#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap8 s SER 2 N 0.00 -0.24 -0.23 7.83 1.04 -1.26 -5.04 113.70 115.81 1ap8 s SER 2 Ca 0.00 0.65 0.15 0.00 0.48 0.00 0.00 55.95 57.23 1ap8 s SER 2 Cb 0.00 0.59 0.46 0.00 0.10 0.00 0.00 66.02 67.17 1ap8 s SER 2 CO 0.00 -0.19 1.17 1.33 0.98 0.00 0.00 173.24 176.53 1ap8 n VAL 3 N 4.46 1.73 -3.70 5.02 0.24 -1.26 -5.04 118.33 119.77 1ap8 n VAL 3 Ca -0.21 -3.19 -0.14 0.00 -2.04 0.00 0.00 64.34 58.76 1ap8 n VAL 3 Cb 0.53 0.08 -0.09 0.00 -1.47 0.00 0.00 33.84 32.89 1ap8 n VAL 3 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1ap8 s GLU 4 N -3.09 0.60 -0.00 7.34 -1.05 -1.26 -5.04 118.70 116.20 1ap8 s GLU 4 Ca 0.39 0.61 0.01 0.00 -0.15 0.00 0.00 54.97 55.83 1ap8 s GLU 4 Cb 0.37 0.29 -0.01 0.00 -0.44 0.00 0.00 34.13 34.34 1ap8 s GLU 4 CO -0.03 -0.09 0.02 0.39 0.95 0.00 0.00 175.26 176.50 1ap8 n GLU 5 N 2.65 4.67 -4.00 -4.83 1.02 -1.26 -5.05 120.64 113.84 1ap8 n GLU 5 Ca -0.14 -0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.91 1ap8 n GLU 5 Cb 0.57 -0.68 -0.10 0.00 -0.02 0.00 0.00 31.44 31.20 1ap8 n GLU 5 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ap8 s VAL 6 N -1.37 0.15 -0.29 2.62 0.11 -1.26 -5.16 120.40 115.20 1ap8 s VAL 6 Ca 0.00 -1.20 -0.21 0.00 -2.93 0.00 0.00 61.98 57.64 1ap8 s VAL 6 Cb 0.00 -0.73 0.15 0.00 -1.53 0.00 0.00 36.38 34.27 1ap8 s VAL 6 CO 0.03 -0.66 1.13 -0.55 -3.33 0.00 0.00 175.10 171.71 1ap8 s SER 7 N -1.99 -0.34 -0.30 3.54 0.15 -1.26 -5.16 113.70 108.34 1ap8 s SER 7 Ca -0.07 0.60 -0.18 0.00 0.70 0.00 0.00 55.95 57.00 1ap8 s SER 7 Cb -0.03 0.83 0.18 0.00 -1.71 0.00 0.00 66.02 65.29 1ap8 s SER 7 CO -0.04 -0.10 1.18 -0.75 1.20 0.00 0.00 173.24 174.72 1ap8 s LYS 8 N 0.61 0.13 -0.52 5.44 2.20 -1.26 -5.11 119.74 121.23 1ap8 s LYS 8 Ca -0.01 0.31 -0.08 0.00 -0.36 0.00 0.00 55.97 55.84 1ap8 s LYS 8 Cb -0.04 0.19 0.13 0.00 -1.51 0.00 0.00 37.83 36.60 1ap8 s LYS 8 CO -0.11 -0.05 0.37 0.15 -0.36 0.00 0.00 175.35 175.35 1ap8 s LYS 9 N 2.26 2.51 0.19 4.03 -0.14 -1.26 -5.07 119.74 122.26 1ap8 s LYS 9 Ca -0.01 -1.96 -0.30 0.00 -1.36 0.00 0.00 55.97 52.34 1ap8 s LYS 9 Cb -0.03 -3.89 -0.08 0.00 -1.68 0.00 0.00 37.83 32.16 1ap8 s LYS 9 CO -0.16 -1.18 0.97 0.12 -0.76 0.00 0.00 175.35 174.33 1ap8 s PHE 10 N 1.00 3.88 0.20 3.18 5.36 -1.26 -4.86 117.98 125.47 1ap8 s PHE 10 Ca 0.09 1.84 0.00 0.00 -0.96 0.00 0.00 56.93 57.90 1ap8 s PHE 10 Cb -0.23 -3.04 0.00 0.00 -0.34 0.00 0.00 43.02 39.40 1ap8 s PHE 10 CO -0.02 0.24 0.00 -1.91 -1.46 0.00 0.00 175.22 172.07 1ap8 n GLU 11 N 2.02 -1.59 -1.61 10.12 2.13 -1.26 -4.60 120.64 125.85 1ap8 n GLU 11 Ca -0.00 1.09 -0.05 0.00 0.66 0.00 0.00 57.16 58.85 1ap8 n GLU 11 Cb 0.48 -1.99 0.09 0.00 0.27 0.00 0.00 31.44 30.28 1ap8 n GLU 11 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1ap8 n GLU 12 N -2.70 2.02 -2.32 5.31 1.02 -1.26 -5.07 120.64 117.65 1ap8 n GLU 12 Ca -0.00 -3.41 -0.39 0.00 -0.02 0.00 0.00 57.16 53.34 1ap8 n GLU 12 Cb 0.59 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.42 1ap8 n GLU 12 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1ap8 s ASN 13 N -3.25 6.77 -1.43 1.62 -0.87 -1.26 -4.92 114.94 111.60 1ap8 s ASN 13 Ca 0.40 2.37 -0.07 0.00 -1.57 0.00 0.00 52.86 53.99 1ap8 s ASN 13 Cb 0.38 -2.62 0.05 0.00 -0.02 0.00 0.00 41.25 39.03 1ap8 s ASN 13 CO -0.04 -0.50 2.58 0.52 -2.57 0.00 0.00 177.10 177.08 1ap8 n VAL 14 N 0.48 4.93 -0.06 1.60 0.31 -1.26 -4.31 118.33 120.02 1ap8 n VAL 14 Ca 0.02 -3.73 -0.07 0.00 -0.01 0.00 0.00 64.34 60.55 1ap8 n VAL 14 Cb 0.45 -2.26 -0.07 0.00 -0.91 0.00 0.00 33.84 31.05 1ap8 n VAL 14 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ap8 n SER 15 N 2.37 2.69 -0.75 4.52 2.88 -1.26 -4.70 113.62 119.36 1ap8 n SER 15 Ca 0.68 -0.03 0.05 0.00 -1.33 0.00 0.00 58.87 58.24 1ap8 n SER 15 Cb 0.24 0.30 0.11 0.00 -0.75 0.00 0.00 64.21 64.10 1ap8 n SER 15 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1ap8 n VAL 16 N -2.62 1.15 -4.35 2.46 3.14 -1.26 -5.02 118.33 111.82 1ap8 n VAL 16 Ca -0.20 -1.90 -0.25 0.00 -2.96 0.00 0.00 64.34 59.03 1ap8 n VAL 16 Cb 0.80 0.24 -0.09 0.00 -1.06 0.00 0.00 33.84 33.72 1ap8 n VAL 16 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1ap8 s ASP 17 N -2.46 4.05 -1.43 6.55 2.15 -1.26 -4.56 116.67 119.71 1ap8 s ASP 17 Ca 0.30 -0.75 0.00 0.00 0.43 0.00 0.00 52.55 52.53 1ap8 s ASP 17 Cb 0.30 -0.58 0.00 0.00 -0.30 0.00 0.00 42.92 42.34 1ap8 s ASP 17 CO -0.07 0.06 0.00 -0.67 -0.17 0.00 0.00 175.17 174.32 1ap8 n ASP 18 N -0.33 -5.41 -4.82 -0.34 -0.08 -1.26 -4.95 116.55 99.36 1ap8 n ASP 18 Ca -0.09 0.33 -0.37 0.00 -1.51 0.00 0.00 54.79 53.16 1ap8 n ASP 18 Cb 0.58 -4.09 -0.06 0.00 2.34 0.00 0.00 41.12 39.89 1ap8 n ASP 18 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1ap8 s THR 19 N -2.24 4.75 0.00 5.18 -1.32 -1.26 -5.02 115.64 115.74 1ap8 s THR 19 Ca 0.00 1.10 0.00 0.00 -1.21 0.00 0.00 61.69 61.58 1ap8 s THR 19 Cb 0.00 -3.84 0.00 0.00 -1.51 0.00 0.00 72.50 67.15 1ap8 s THR 19 CO 0.00 0.41 0.00 1.07 -2.21 0.00 0.00 174.62 173.89 1ap8 n THR 20 N 1.30 0.00 -3.74 5.08 5.66 -1.26 -5.10 114.28 116.22 1ap8 n THR 20 Ca -0.08 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.64 1ap8 n THR 20 Cb 0.51 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.17 1ap8 n THR 20 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ap8 s ALA 21 N -1.00 2.61 0.08 1.79 0.00 -1.26 -4.98 121.76 119.00 1ap8 s ALA 21 Ca 0.00 -2.99 -0.36 0.00 0.00 0.00 0.00 51.96 48.61 1ap8 s ALA 21 Cb 0.00 -1.95 -0.17 0.00 0.00 0.00 0.00 23.12 21.00 1ap8 s ALA 21 CO 0.00 -2.05 1.56 1.79 0.00 0.00 0.00 175.76 177.06 1ap8 h THR 22 N 4.95 0.00 -0.22 0.00 1.35 -2.00 -3.05 112.91 113.94 1ap8 h THR 22 Ca 0.07 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.75 1ap8 h THR 22 Cb 0.87 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 1ap8 h THR 22 CO 0.55 0.00 -0.57 1.55 -0.25 0.00 0.00 175.52 176.80 1ap8 h PRO 23 N -1.03 0.78 -6.58 4.72 0.13 -2.08 -3.47 132.00 124.47 1ap8 h PRO 23 Ca -0.07 -0.54 -0.52 0.00 -0.87 0.00 0.00 66.00 64.01 1ap8 h PRO 23 Cb 0.89 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1ap8 h PRO 23 CO -0.06 1.16 -0.96 1.17 -0.23 0.00 0.00 178.00 179.09 1ap8 n LYS 24 N -4.06 -1.26 -3.10 0.86 4.81 -1.15 -4.93 118.16 109.32 1ap8 n LYS 24 Ca -0.06 0.29 -0.30 0.00 -0.87 0.00 0.00 58.31 57.38 1ap8 n LYS 24 Cb 0.64 -3.63 -0.03 0.00 0.02 0.00 0.00 35.03 32.02 1ap8 n LYS 24 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1ap8 s THR 25 N -3.66 4.89 0.00 3.15 2.01 -1.26 -5.02 115.64 115.76 1ap8 s THR 25 Ca 0.35 0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.73 1ap8 s THR 25 Cb -0.16 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.63 1ap8 s THR 25 CO 0.91 -0.40 0.76 0.52 -0.69 0.00 0.00 174.62 175.73 1ap8 n VAL 26 N -1.05 0.00 -2.94 3.82 0.31 -1.26 -4.91 118.33 112.29 1ap8 n VAL 26 Ca 0.01 1.26 -0.05 0.00 -0.01 0.00 0.00 64.34 65.55 1ap8 n VAL 26 Cb 0.54 -2.00 0.02 0.00 -0.91 0.00 0.00 33.84 31.49 1ap8 n VAL 26 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1ap8 n LEU 27 N -1.70 -5.86 -3.78 7.52 7.94 -1.26 -5.05 117.00 114.81 1ap8 n LEU 27 Ca 0.00 -0.28 -0.12 0.00 -1.11 0.00 0.00 56.01 54.50 1ap8 n LEU 27 Cb 0.00 -2.99 -0.08 0.00 0.53 0.00 0.00 43.42 40.88 1ap8 n LEU 27 CO 0.00 -0.58 -0.01 -0.55 -1.11 0.00 0.00 177.39 175.13 1ap8 s SER 28 N -3.06 -0.11 -0.12 1.96 0.15 -1.26 -5.15 113.70 106.11 1ap8 s SER 28 Ca 0.15 -0.10 -0.04 0.00 0.70 0.00 0.00 55.95 56.66 1ap8 s SER 28 Cb -0.02 0.31 0.06 0.00 -1.71 0.00 0.00 66.02 64.66 1ap8 s SER 28 CO 0.66 -0.51 0.21 -1.81 1.20 0.00 0.00 173.24 172.99 1ap8 s ASP 29 N -1.69 0.66 -1.35 5.45 1.11 -1.26 -5.06 116.67 114.54 1ap8 s ASP 29 Ca -0.10 0.38 -0.11 0.00 0.18 0.00 0.00 52.55 52.90 1ap8 s ASP 29 Cb -0.03 0.47 0.12 0.00 1.07 0.00 0.00 42.92 44.55 1ap8 s ASP 29 CO 0.00 -0.25 2.02 -1.20 1.18 0.00 0.00 175.17 176.92 1ap8 n SER 30 N 5.34 4.71 -3.61 0.27 7.64 -1.26 -4.96 113.62 121.74 1ap8 n SER 30 Ca -0.05 -3.01 0.00 0.00 1.01 0.00 0.00 58.87 56.82 1ap8 n SER 30 Cb 0.50 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 1ap8 n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ap8 n ALA 31 N 4.63 0.00 -0.01 -0.43 0.00 -1.26 -5.05 120.51 118.39 1ap8 n ALA 31 Ca 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.86 1ap8 n ALA 31 Cb 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.81 1ap8 n ALA 31 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1ap8 n HIS 32 N -0.57 0.00 -2.85 0.00 -0.00 -1.26 -5.11 115.22 105.43 1ap8 n HIS 32 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1ap8 n HIS 32 Cb 0.00 -0.14 0.00 0.00 -0.12 0.00 0.00 29.99 29.73 1ap8 n HIS 32 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1ap8 n PHE 33 N -3.24 0.00 0.12 1.57 3.72 -1.26 -5.00 117.46 113.38 1ap8 n PHE 33 Ca -0.04 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.23 1ap8 n PHE 33 Cb 0.14 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.60 1ap8 n PHE 33 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1ap8 h ASP 34 N 0.00 -0.26 0.00 4.37 3.32 -1.78 -3.47 116.42 118.60 1ap8 h ASP 34 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1ap8 h ASP 34 Cb 0.00 0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1ap8 h ASP 34 CO 0.00 0.04 0.00 0.52 -1.72 0.00 0.00 179.24 178.08 1ap8 n VAL 35 N -5.11 0.00 0.00 -1.35 0.31 -1.26 -5.04 118.33 105.88 1ap8 n VAL 35 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1ap8 n VAL 35 Cb 0.23 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 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 0.00 0.00 -2.38 5.55 5.02 -1.26 -4.84 118.16 120.25 1ap8 n LYS 36 Ca 0.00 0.12 0.01 0.00 -2.02 0.00 0.00 58.31 56.41 1ap8 n LYS 36 Cb 0.00 -0.54 0.04 0.00 -0.02 0.00 0.00 35.03 34.51 1ap8 n LYS 36 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1ap8 n HIS 37 N -1.16 0.53 0.00 2.13 1.44 -1.26 -4.68 115.22 112.23 1ap8 n HIS 37 Ca 0.00 -1.59 0.00 0.00 -2.01 0.00 0.00 57.72 54.12 1ap8 n HIS 37 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1ap8 n HIS 37 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1ap8 n PRO 38 N -0.37 0.00 0.00 -1.40 -0.04 -1.26 -4.20 135.00 127.73 1ap8 n PRO 38 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1ap8 n PRO 38 Cb 0.90 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.36 1ap8 n PRO 38 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1ap8 n LEU 39 N 0.00 0.00 -1.32 1.53 -0.00 -1.24 -4.61 117.00 111.35 1ap8 n LEU 39 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1ap8 n LEU 39 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.43 1ap8 n LEU 39 CO 0.00 0.00 0.22 -0.46 -0.00 0.00 0.00 177.39 177.15 1ap8 n ASN 40 N 0.00 -0.16 -3.54 1.45 2.04 -0.69 -2.38 115.26 111.98 1ap8 n ASN 40 Ca 0.00 -0.88 -0.16 0.00 -0.44 0.00 0.00 54.58 53.10 1ap8 n ASN 40 Cb 0.00 0.07 -0.07 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 0.01 0.00 -0.20 5.53 -1.32 -1.26 -4.96 115.64 113.44 1ap8 s THR 41 Ca 0.01 -1.86 0.01 0.00 -1.21 0.00 0.00 61.69 58.64 1ap8 s THR 41 Cb 0.04 -2.52 0.04 0.00 -1.51 0.00 0.00 72.50 68.54 1ap8 s THR 41 CO -0.01 0.00 -0.13 -1.59 -2.21 0.00 0.00 174.62 170.68 1ap8 s LYS 42 N -3.53 2.34 0.31 7.08 -2.85 -1.26 -4.21 119.74 117.62 1ap8 s LYS 42 Ca 0.37 -0.89 0.04 0.00 -1.00 0.00 0.00 55.97 54.49 1ap8 s LYS 42 Cb 0.02 -2.49 -0.03 0.00 -2.06 0.00 0.00 37.83 33.27 1ap8 s LYS 42 CO 0.21 -0.37 0.19 1.67 0.10 0.00 0.00 175.35 177.15 1ap8 s TRP 43 N 1.33 1.62 0.37 1.78 1.48 -1.25 -2.95 118.94 121.33 1ap8 s TRP 43 Ca -0.00 -1.45 0.04 0.00 -1.06 0.00 0.00 56.10 53.63 1ap8 s TRP 43 Cb -0.16 -0.82 -0.05 0.00 -1.16 0.00 0.00 33.47 31.28 1ap8 s TRP 43 CO -0.09 -0.61 0.07 0.95 -4.06 0.00 0.00 176.95 173.20 1ap8 s THR 44 N -3.57 1.12 -0.35 0.66 -4.23 -0.49 -2.13 115.64 106.65 1ap8 s THR 44 Ca 0.36 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.88 1ap8 s THR 44 Cb 0.04 -2.64 0.11 0.00 1.34 0.00 0.00 72.50 71.35 1ap8 s THR 44 CO 0.20 0.00 0.11 -0.22 -0.54 0.00 0.00 174.62 174.17 1ap8 s LEU 45 N -3.58 3.02 -0.34 4.79 2.96 0.78 -2.64 118.68 123.66 1ap8 s LEU 45 Ca 0.30 -1.98 -0.05 0.00 -0.22 0.00 0.00 54.13 52.18 1ap8 s LEU 45 Cb 0.07 -1.11 0.05 0.00 0.50 0.00 0.00 46.19 45.70 1ap8 s LEU 45 CO 0.14 -0.38 0.10 0.26 -1.32 0.00 0.00 176.35 175.16 1ap8 s TRP 46 N 1.17 3.30 0.48 5.38 0.51 0.21 0.28 118.94 130.27 1ap8 s TRP 46 Ca 0.12 -1.64 0.08 0.00 -2.12 0.00 0.00 56.10 52.53 1ap8 s TRP 46 Cb -0.19 -2.40 0.02 0.00 -0.81 0.00 0.00 33.47 30.09 1ap8 s TRP 46 CO -0.16 -0.78 0.53 1.52 -0.51 0.00 0.00 176.95 177.55 1ap8 s TYR 47 N 1.34 2.19 0.20 -1.98 -0.85 -1.07 -0.81 117.35 116.38 1ap8 s TYR 47 Ca -0.01 -0.60 -0.14 0.00 -0.52 0.00 0.00 57.07 55.80 1ap8 s TYR 47 Cb -0.20 -2.17 0.01 0.00 0.38 0.00 0.00 41.96 39.97 1ap8 s TYR 47 CO 0.01 -0.52 0.46 0.99 -1.52 0.00 0.00 175.55 174.97 1ap8 s THR 48 N -2.56 0.03 -0.34 -3.49 2.01 0.56 -0.60 115.64 111.26 1ap8 s THR 48 Ca 0.50 -1.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 1ap8 s THR 48 Cb -0.05 -1.82 0.19 0.00 0.01 0.00 0.00 72.50 70.83 1ap8 s THR 48 CO 0.30 -0.13 0.82 -0.75 -0.69 0.00 0.00 174.62 174.17 1ap8 s LYS 49 N -3.94 0.45 0.08 4.92 2.20 -1.26 -2.08 119.74 120.11 1ap8 s LYS 49 Ca 0.15 0.06 -0.31 0.00 -0.36 0.00 0.00 55.97 55.50 1ap8 s LYS 49 Cb 0.00 0.10 -0.08 0.00 -1.51 0.00 0.00 37.83 36.35 1ap8 s LYS 49 CO 0.01 -0.71 1.48 -1.25 -0.36 0.00 0.00 175.35 174.52 1ap8 s PRO 50 N 2.33 4.27 0.00 4.03 0.04 -1.26 -4.37 135.00 140.03 1ap8 s PRO 50 Ca 0.17 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1ap8 s PRO 50 Cb -0.03 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1ap8 s PRO 50 CO -0.17 -0.57 0.00 0.00 0.04 0.00 0.00 177.00 176.30 1ap8 n ALA 51 N 4.75 0.00 -0.28 8.56 0.00 -1.26 -4.97 120.51 127.32 1ap8 n ALA 51 Ca 0.13 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.91 1ap8 n ALA 51 Cb 0.42 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.61 1ap8 n ALA 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ap8 h VAL 52 N 0.00 0.40 -6.05 0.00 2.07 -2.00 -3.46 116.25 107.21 1ap8 h VAL 52 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ap8 h VAL 52 Cb 0.00 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1ap8 h VAL 52 CO 0.00 0.00 -0.62 0.47 0.02 0.00 0.00 177.57 177.44 1ap8 n ASP 53 N -4.12 -6.64 0.00 0.57 9.92 -1.26 -4.75 116.55 110.27 1ap8 n ASP 53 Ca 0.24 0.57 0.00 0.00 -0.53 0.00 0.00 54.79 55.06 1ap8 n ASP 53 Cb 1.19 -1.49 0.00 0.00 -0.64 0.00 0.00 41.12 40.18 1ap8 n ASP 53 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1ap8 n LYS 54 N 1.68 0.00 -0.00 -1.24 0.00 -1.26 -4.88 118.16 112.46 1ap8 n LYS 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1ap8 n LYS 54 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.34 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 0.00 2.45 -2.78 3.14 2.88 -1.26 -5.00 113.62 113.05 1ap8 n SER 55 Ca 0.00 -0.26 -0.06 0.00 -1.33 0.00 0.00 58.87 57.22 1ap8 n SER 55 Cb 0.00 1.01 -0.02 0.00 -0.75 0.00 0.00 64.21 64.45 1ap8 n SER 55 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1ap8 n GLU 56 N -1.27 -0.98 -3.91 -1.46 0.28 -1.26 -4.84 120.64 107.20 1ap8 n GLU 56 Ca -0.00 0.02 -0.27 0.00 -0.16 0.00 0.00 57.16 56.74 1ap8 n GLU 56 Cb 0.01 -0.70 -0.17 0.00 1.43 0.00 0.00 31.44 32.02 1ap8 n GLU 56 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1ap8 s SER 57 N -3.10 2.40 0.58 -1.84 0.01 -1.26 -4.97 113.70 105.52 1ap8 s SER 57 Ca 0.01 -0.41 0.32 0.00 1.31 0.00 0.00 55.95 57.19 1ap8 s SER 57 Cb -0.01 -0.90 1.35 0.00 0.21 0.00 0.00 66.02 66.67 1ap8 s SER 57 CO 0.19 -0.13 1.66 -0.25 0.41 0.00 0.00 173.24 175.12 1ap8 h TRP 58 N 8.15 0.00 0.00 2.43 2.91 -2.00 2.65 115.95 130.10 1ap8 h TRP 58 Ca -0.29 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.73 1ap8 h TRP 58 Cb 1.13 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.78 1ap8 h TRP 58 CO 0.47 0.00 -0.41 1.03 -1.03 0.00 0.00 178.44 178.49 1ap8 h SER 59 N 0.00 0.00 0.66 2.65 0.87 -1.93 -2.59 113.55 113.21 1ap8 h SER 59 Ca 0.45 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 1ap8 h SER 59 Cb 2.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.20 1ap8 h SER 59 CO -0.00 0.02 -0.84 0.47 -0.53 0.00 0.00 176.83 175.95 1ap8 n ASP 60 N -2.63 0.66 -0.06 6.23 9.92 0.88 -4.53 116.55 127.01 1ap8 n ASP 60 Ca 0.03 -0.03 -0.09 0.00 -0.53 0.00 0.00 54.79 54.17 1ap8 n ASP 60 Cb 0.50 0.49 -0.03 0.00 -0.64 0.00 0.00 41.12 41.43 1ap8 n ASP 60 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1ap8 n LEU 61 N -2.06 1.70 -4.64 0.64 4.77 -0.58 -4.93 117.00 111.89 1ap8 n LEU 61 Ca 0.02 0.28 -0.46 0.00 -0.03 0.00 0.00 56.01 55.82 1ap8 n LEU 61 Cb 0.44 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1ap8 n LEU 61 CO 0.38 -0.27 0.95 -0.11 -1.33 0.00 0.00 177.39 177.01 1ap8 n LEU 62 N -4.19 2.66 -4.15 2.23 7.94 -0.98 -4.65 117.00 115.88 1ap8 n LEU 62 Ca -0.15 1.14 -0.33 0.00 -1.11 0.00 0.00 56.01 55.55 1ap8 n LEU 62 Cb 0.45 -1.37 -0.15 0.00 0.53 0.00 0.00 43.42 42.88 1ap8 n LEU 62 CO 0.14 -0.70 -0.48 -0.13 -1.11 0.00 0.00 177.39 175.11 1ap8 s ARG 63 N -0.29 2.90 -0.06 1.96 0.52 0.23 -4.86 118.95 119.36 1ap8 s ARG 63 Ca 0.71 -0.90 -0.30 0.00 -0.52 0.00 0.00 55.73 54.71 1ap8 s ARG 63 Cb -0.71 -2.74 -0.02 0.00 0.52 0.00 0.00 34.95 32.00 1ap8 s ARG 63 CO 0.49 -0.29 1.05 -1.25 0.02 0.00 0.00 175.30 175.32 1ap8 s PRO 64 N 1.29 4.44 0.00 3.54 0.04 -1.26 -2.58 135.00 140.47 1ap8 s PRO 64 Ca 0.02 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1ap8 s PRO 64 Cb -0.15 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 30.88 1ap8 s PRO 64 CO -0.09 -0.28 0.00 1.33 0.04 0.00 0.00 177.00 178.00 1ap8 n VAL 65 N 4.38 0.00 0.00 -0.36 0.24 0.14 -4.93 118.33 117.80 1ap8 n VAL 65 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 1ap8 n VAL 65 Cb 0.49 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 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 -3.36 3.34 -1.04 -1.26 -2.83 114.28 109.13 1ap8 n THR 66 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.78 1ap8 n THR 66 Cb 0.00 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.42 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 1.68 0.17 8.00 0.01 -1.26 0.27 113.70 122.57 1ap8 s SER 67 Ca 0.00 -2.19 0.02 0.00 1.31 0.00 0.00 55.95 55.10 1ap8 s SER 67 Cb 0.00 0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.29 1ap8 s SER 67 CO 0.00 -0.24 0.18 0.49 0.41 0.00 0.00 173.24 174.08 1ap8 n PHE 68 N 3.73 -0.60 -2.94 2.43 3.72 -0.91 -4.74 117.46 118.14 1ap8 n PHE 68 Ca 0.17 -1.33 -0.31 0.00 -0.05 0.00 0.00 57.45 55.92 1ap8 n PHE 68 Cb 0.44 0.20 -0.03 0.00 -0.94 0.00 0.00 39.48 39.15 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 -0.31 3.77 -3.68 -1.08 0.00 -1.26 -3.83 117.38 110.99 1ap8 n GLN 69 Ca 0.03 -4.77 -0.10 0.00 0.00 0.00 0.00 57.00 52.15 1ap8 n GLN 69 Cb 0.30 -2.32 -0.10 0.00 0.00 0.00 0.00 30.24 28.13 1ap8 n GLN 69 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1ap8 s THR 70 N -4.04 -0.02 0.45 -0.39 -4.23 -1.26 -3.70 115.64 102.44 1ap8 s THR 70 Ca 0.44 0.06 0.18 0.00 -1.18 0.00 0.00 61.69 61.19 1ap8 s THR 70 Cb 0.22 -0.71 0.21 0.00 1.34 0.00 0.00 72.50 73.57 1ap8 s THR 70 CO -0.10 0.03 2.02 -0.37 -0.54 0.00 0.00 174.62 175.65 1ap8 h VAL 71 N 5.30 1.00 -0.47 2.29 -1.51 -1.82 -2.83 116.25 118.20 1ap8 h VAL 71 Ca -0.34 -0.60 0.09 0.00 -1.23 0.00 0.00 66.70 64.62 1ap8 h VAL 71 Cb 1.19 1.33 -0.10 0.00 -2.13 0.00 0.00 31.29 31.59 1ap8 h VAL 71 CO 0.25 0.16 -0.29 -0.33 -1.23 0.00 0.00 177.57 176.13 1ap8 h GLU 72 N 0.00 -0.18 0.55 5.19 5.08 -1.95 0.53 114.58 123.80 1ap8 h GLU 72 Ca -0.00 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1ap8 h GLU 72 Cb 0.32 0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1ap8 h GLU 72 CO 0.02 -0.12 -0.26 0.93 -1.00 0.00 0.00 179.01 178.58 1ap8 h GLU 73 N -0.19 -0.71 -0.86 2.33 4.39 -1.93 -2.32 114.58 115.28 1ap8 h GLU 73 Ca 0.20 0.05 0.22 0.00 0.34 0.00 0.00 59.36 60.17 1ap8 h GLU 73 Cb 0.52 0.16 -0.13 0.00 -0.10 0.00 0.00 28.75 29.20 1ap8 h GLU 73 CO -0.58 -0.44 0.29 0.35 -1.16 0.00 0.00 179.01 177.47 1ap8 h PHE 74 N -0.81 0.46 -0.56 4.33 3.04 -1.37 2.21 116.94 124.23 1ap8 h PHE 74 Ca -0.08 0.05 0.14 0.00 3.98 0.00 0.00 57.97 62.06 1ap8 h PHE 74 Cb 0.60 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 39.01 1ap8 h PHE 74 CO -0.02 -0.13 0.39 2.35 -2.02 0.00 0.00 178.31 178.88 1ap8 h TRP 75 N 0.29 0.17 0.49 0.41 2.91 0.53 -1.48 115.95 119.27 1ap8 h TRP 75 Ca 0.54 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.55 1ap8 h TRP 75 Cb 1.04 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.61 1ap8 h TRP 75 CO -0.21 0.07 -0.48 0.00 -1.03 0.00 0.00 178.44 176.79 1ap8 h ALA 76 N 1.72 -1.08 -0.71 2.65 0.00 0.42 1.20 119.26 123.47 1ap8 h ALA 76 Ca 0.27 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 55.20 1ap8 h ALA 76 Cb 0.85 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1ap8 h ALA 76 CO -0.04 -1.14 0.72 0.82 0.00 0.00 0.00 179.25 179.61 1ap8 h ILE 77 N -0.97 0.27 0.05 0.00 5.03 -1.17 1.98 117.51 122.70 1ap8 h ILE 77 Ca -0.06 0.00 -0.26 0.00 -0.12 0.00 0.00 64.86 64.43 1ap8 h ILE 77 Cb 0.84 0.44 -0.02 0.00 -3.03 0.00 0.00 36.82 35.05 1ap8 h ILE 77 CO -0.06 0.00 -1.27 0.40 -0.68 0.00 0.00 178.15 176.54 1ap8 h ILE 78 N 0.00 1.42 -0.58 -0.67 2.04 0.05 -3.18 117.51 116.60 1ap8 h ILE 78 Ca 0.34 -3.11 0.17 0.00 1.00 0.00 0.00 64.86 63.25 1ap8 h ILE 78 Cb 1.77 2.78 -0.02 0.00 -0.74 0.00 0.00 36.82 40.61 1ap8 h ILE 78 CO -0.00 0.85 0.71 -0.61 0.00 0.00 0.00 178.15 179.10 1ap8 h GLN 79 N 0.03 0.00 0.00 2.37 4.15 1.18 2.30 115.11 125.14 1ap8 h GLN 79 Ca -0.13 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.29 1ap8 h GLN 79 Cb 1.90 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.59 1ap8 h GLN 79 CO 0.14 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.13 1ap8 n ASN 80 N -3.46 0.00 -4.11 -0.69 3.02 -1.12 -4.85 115.26 104.05 1ap8 n ASN 80 Ca 0.12 0.36 -0.30 0.00 -0.03 0.00 0.00 54.58 54.72 1ap8 n ASN 80 Cb 0.92 -0.42 -0.07 0.00 -0.61 0.00 0.00 39.78 39.59 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 -1.42 -1.16 -0.05 2.41 -5.35 0.77 -4.81 119.36 109.76 1ap8 n ILE 81 Ca 0.04 -0.46 -0.17 0.00 -0.27 0.00 0.00 62.75 61.89 1ap8 n ILE 81 Cb 0.12 -1.09 -0.13 0.00 -1.74 0.00 0.00 39.64 36.80 1ap8 n ILE 81 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1ap8 h PRO 82 N -1.59 0.07 0.00 6.28 0.13 -1.80 -3.41 132.00 131.69 1ap8 h PRO 82 Ca -0.60 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 1ap8 h PRO 82 Cb 1.25 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1ap8 h PRO 82 CO 0.60 1.06 0.00 -1.91 -0.23 0.00 0.00 178.00 177.52 1ap8 n GLU 83 N -4.45 0.00 -0.03 0.86 4.07 -1.26 0.13 120.64 119.97 1ap8 n GLU 83 Ca -0.15 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.08 1ap8 n GLU 83 Cb 0.60 0.00 0.56 0.00 -0.06 0.00 0.00 31.44 32.54 1ap8 n GLU 83 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1ap8 n PRO 84 N -1.48 1.45 -0.73 5.31 -0.04 -1.26 -4.13 135.00 134.13 1ap8 n PRO 84 Ca 0.00 -0.67 -0.04 0.00 -0.04 0.00 0.00 63.50 62.75 1ap8 n PRO 84 Cb 0.00 -1.42 -0.04 0.00 -0.04 0.00 0.00 33.50 32.00 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 -0.15 0.00 -0.07 0.54 -0.00 -1.24 -4.68 115.22 109.63 1ap8 n HIS 85 Ca 0.18 -0.26 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 1ap8 n HIS 85 Cb 0.25 0.37 0.00 0.00 -0.00 0.00 0.00 29.99 30.62 1ap8 n HIS 85 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1ap8 n GLU 86 N 0.00 -0.67 -4.37 1.57 4.07 0.36 -4.80 120.64 116.79 1ap8 n GLU 86 Ca -0.14 -0.53 -0.26 0.00 -0.06 0.00 0.00 57.16 56.16 1ap8 n GLU 86 Cb 0.54 -0.97 -0.09 0.00 -0.06 0.00 0.00 31.44 30.87 1ap8 n GLU 86 CO 0.00 0.00 0.00 -0.48 -0.06 0.00 0.00 177.13 176.59 1ap8 s LEU 87 N -0.07 2.98 -0.23 4.31 0.05 0.39 -4.53 118.68 121.58 1ap8 s LEU 87 Ca 0.00 -1.17 -0.04 0.00 0.05 0.00 0.00 54.13 52.97 1ap8 s LEU 87 Cb 0.00 -1.20 -0.13 0.00 -2.05 0.00 0.00 46.19 42.81 1ap8 s LEU 87 CO 0.00 -0.42 2.21 -0.81 -0.55 0.00 0.00 176.35 176.78 1ap8 n PRO 88 N -1.05 1.36 0.00 1.48 -0.04 -1.26 -4.92 135.00 130.57 1ap8 n PRO 88 Ca -0.03 -0.78 0.00 0.00 -0.04 0.00 0.00 63.50 62.64 1ap8 n PRO 88 Cb 0.65 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 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 3.10 0.00 -1.78 1.53 7.99 -1.26 -4.51 117.00 122.06 1ap8 n LEU 89 Ca 0.29 0.00 -0.00 0.00 -0.01 0.00 0.00 56.01 56.29 1ap8 n LEU 89 Cb 0.42 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.73 1ap8 n LEU 89 CO 0.31 0.00 -0.00 0.29 -1.51 0.00 0.00 177.39 176.48 1ap8 n LYS 90 N 0.00 -2.04 -1.79 3.23 5.02 0.11 -4.73 118.16 117.96 1ap8 n LYS 90 Ca 0.00 0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 56.00 1ap8 n LYS 90 Cb 0.00 -4.28 0.04 0.00 -0.02 0.00 0.00 35.03 30.77 1ap8 n LYS 90 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1ap8 s SER 91 N -1.53 5.59 -0.33 4.39 0.01 -0.02 -4.25 113.70 117.56 1ap8 s SER 91 Ca 0.00 1.32 0.07 0.00 1.31 0.00 0.00 55.95 58.65 1ap8 s SER 91 Cb 0.00 -2.21 0.19 0.00 0.21 0.00 0.00 66.02 64.21 1ap8 s SER 91 CO 0.00 -1.27 0.60 -1.81 0.41 0.00 0.00 173.24 171.17 1ap8 s ASP 92 N -4.16 -1.55 -0.11 2.44 1.01 -0.88 0.46 116.67 113.88 1ap8 s ASP 92 Ca 0.57 -0.13 -0.06 0.00 0.71 0.00 0.00 52.55 53.65 1ap8 s ASP 92 Cb -0.12 1.99 -0.04 0.00 1.01 0.00 0.00 42.92 45.76 1ap8 s ASP 92 CO 0.53 -0.26 0.10 -0.31 0.21 0.00 0.00 175.17 175.44 1ap8 s TYR 93 N 2.51 3.46 -0.06 4.23 2.02 0.17 0.21 117.35 129.90 1ap8 s TYR 93 Ca 0.12 0.42 -0.02 0.00 -0.37 0.00 0.00 57.07 57.22 1ap8 s TYR 93 Cb -0.08 -1.90 0.03 0.00 -0.40 0.00 0.00 41.96 39.61 1ap8 s TYR 93 CO -0.20 0.64 0.05 -1.01 -1.57 0.00 0.00 175.55 173.46 1ap8 s HIS 94 N -0.93 0.21 -0.04 2.71 3.76 0.01 0.63 115.29 121.64 1ap8 s HIS 94 Ca 0.14 0.10 0.00 0.00 -0.15 0.00 0.00 55.06 55.16 1ap8 s HIS 94 Cb -0.12 -0.57 0.03 0.00 1.11 0.00 0.00 32.58 33.02 1ap8 s HIS 94 CO 0.03 -0.25 -0.01 0.08 -0.85 0.00 0.00 174.74 173.74 1ap8 s VAL 95 N 2.12 0.32 0.00 -0.90 1.01 -1.12 0.64 120.40 122.46 1ap8 s VAL 95 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1ap8 s VAL 95 Cb -0.12 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.85 1ap8 s VAL 95 CO -0.04 0.19 0.00 2.22 0.00 0.00 0.00 175.10 177.47 1ap8 n PHE 96 N 4.29 0.00 -0.97 5.22 1.16 -1.08 -2.64 117.46 123.44 1ap8 n PHE 96 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.36 1ap8 n PHE 96 Cb 0.50 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.37 1ap8 n PHE 96 CO 0.00 0.00 0.00 -2.13 -1.87 0.00 0.00 176.76 172.76 1ap8 n ARG 97 N 0.00 0.00 0.18 3.97 0.63 -1.13 -1.39 116.66 118.92 1ap8 n ARG 97 Ca 0.00 0.00 0.17 0.00 -0.92 0.00 0.00 57.85 57.10 1ap8 n ARG 97 Cb 0.00 -2.62 0.68 0.00 0.45 0.00 0.00 32.46 30.97 1ap8 n ARG 97 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1ap8 h ASN 98 N 0.00 0.00 0.00 6.15 2.35 -1.56 -3.32 115.58 119.20 1ap8 h ASN 98 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ap8 h ASN 98 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1ap8 h ASN 98 CO 0.00 0.00 -0.00 -0.67 -1.65 0.00 0.00 177.43 175.11 1ap8 n ASP 99 N -3.23 -0.00 0.00 5.81 2.03 -1.26 -4.68 116.55 115.22 1ap8 n ASP 99 Ca 0.04 -0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.11 1ap8 n ASP 99 Cb 0.64 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.04 1ap8 n ASP 99 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1ap8 n VAL 100 N 0.00 0.00 -3.07 5.18 3.14 -1.25 -5.00 118.33 117.33 1ap8 n VAL 100 Ca -0.00 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.37 1ap8 n VAL 100 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.90 1ap8 n VAL 100 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1ap8 n ARG 101 N 0.00 1.05 -0.27 1.45 1.74 -1.26 -4.95 116.66 114.42 1ap8 n ARG 101 Ca 0.00 -0.10 0.06 0.00 -0.77 0.00 0.00 57.85 57.03 1ap8 n ARG 101 Cb 0.00 -0.01 0.19 0.00 -1.02 0.00 0.00 32.46 31.62 1ap8 n ARG 101 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1ap8 n PRO 102 N -0.98 2.21 -3.64 5.56 -0.04 -1.26 -4.50 135.00 132.35 1ap8 n PRO 102 Ca 0.00 -1.52 -0.02 0.00 -0.04 0.00 0.00 63.50 61.92 1ap8 n PRO 102 Cb 0.02 -1.45 -0.03 0.00 -0.04 0.00 0.00 33.50 32.00 1ap8 n PRO 102 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ap8 s GLU 103 N -1.57 0.07 0.62 0.54 2.02 -1.26 -4.92 118.70 114.21 1ap8 s GLU 103 Ca 0.28 -0.01 0.26 0.00 0.02 0.00 0.00 54.97 55.53 1ap8 s GLU 103 Cb 0.16 0.03 1.35 0.00 0.10 0.00 0.00 34.13 35.77 1ap8 s GLU 103 CO 0.16 -0.03 1.77 2.35 0.02 0.00 0.00 175.26 179.54 1ap8 h TRP 104 N 2.03 0.00 -0.21 1.61 2.91 -1.95 3.71 115.95 124.05 1ap8 h TRP 104 Ca -0.06 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.96 1ap8 h TRP 104 Cb 1.16 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.81 1ap8 h TRP 104 CO 0.24 0.00 0.00 -1.91 -1.03 0.00 0.00 178.44 175.74 1ap8 n GLU 105 N -3.27 1.81 0.00 2.65 2.13 -1.26 -3.53 120.64 119.17 1ap8 n GLU 105 Ca 0.05 -0.89 0.00 0.00 0.66 0.00 0.00 57.16 56.99 1ap8 n GLU 105 Cb 0.68 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 30.98 1ap8 n GLU 105 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ap8 n ASP 106 N 0.18 0.00 0.16 4.31 8.00 0.85 -4.75 116.55 125.30 1ap8 n ASP 106 Ca 0.08 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.64 1ap8 n ASP 106 Cb 0.34 0.01 0.54 0.00 -0.02 0.00 0.00 41.12 42.00 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 0.20 0.00 -1.24 5.08 0.55 0.52 114.58 119.69 1ap8 h GLU 107 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ap8 h GLU 107 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1ap8 h GLU 107 CO 0.00 0.16 -0.42 0.00 -1.00 0.00 0.00 179.01 177.75 1ap8 n ALA 108 N -2.51 3.08 0.06 3.43 0.00 -1.23 -3.35 120.51 119.99 1ap8 n ALA 108 Ca -0.01 -0.26 0.05 0.00 0.00 0.00 0.00 53.44 53.22 1ap8 n ALA 108 Cb 0.10 -1.22 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 1ap8 n ALA 108 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ap8 n ASN 109 N -1.72 0.85 0.00 0.00 3.02 0.14 -2.43 115.26 115.11 1ap8 n ASN 109 Ca 0.05 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 1ap8 n ASN 109 Cb 0.37 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 1ap8 n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ap8 n ALA 110 N -2.30 -0.06 0.00 5.41 0.00 0.13 -4.51 120.51 119.18 1ap8 n ALA 110 Ca -0.06 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.21 1ap8 n ALA 110 Cb 0.71 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.05 1ap8 n ALA 110 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ap8 h LYS 111 N 0.00 0.33 -0.93 0.00 1.79 -1.78 -3.49 116.57 112.50 1ap8 h LYS 111 Ca 0.00 -0.38 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 1ap8 h LYS 111 Cb 0.00 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1ap8 h LYS 111 CO 0.00 1.07 0.00 0.41 -1.08 0.00 0.00 179.45 179.85 1ap8 n GLY 112 N 1.14 0.96 2.54 3.86 0.00 -1.02 -4.26 105.19 108.41 1ap8 n GLY 112 Ca -0.11 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 1ap8 n GLY 112 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ap8 s GLY 113 N -2.92 0.51 -0.35 -0.02 0.00 -1.17 -0.51 107.32 102.85 1ap8 s GLY 113 Ca 0.00 -1.20 -0.02 0.00 0.00 0.00 0.00 44.72 43.50 1ap8 s GLY 113 CO 0.00 2.14 0.10 1.25 0.00 0.00 0.00 173.10 176.59 1ap8 s LYS 114 N 1.88 2.16 -0.52 2.90 2.20 0.15 0.13 119.74 128.63 1ap8 s LYS 114 Ca 0.11 -1.57 -0.22 0.00 -0.36 0.00 0.00 55.97 53.94 1ap8 s LYS 114 Cb -0.17 -3.38 0.05 0.00 -1.51 0.00 0.00 37.83 32.82 1ap8 s LYS 114 CO -0.27 -0.86 0.78 -1.58 -0.36 0.00 0.00 175.35 173.05 1ap8 s TRP 115 N 1.18 2.93 0.47 4.03 0.23 0.32 -1.21 118.94 126.89 1ap8 s TRP 115 Ca 0.03 -0.27 0.03 0.00 -2.03 0.00 0.00 56.10 53.86 1ap8 s TRP 115 Cb -0.21 -3.78 0.02 0.00 0.03 0.00 0.00 33.47 29.52 1ap8 s TRP 115 CO -0.03 -1.17 0.67 -1.12 0.96 0.00 0.00 176.95 176.26 1ap8 s SER 116 N 2.73 5.56 -0.19 2.95 0.01 0.24 -0.30 113.70 124.69 1ap8 s SER 116 Ca 0.23 -0.06 -0.04 0.00 1.31 0.00 0.00 55.95 57.39 1ap8 s SER 116 Cb -0.16 -1.01 0.08 0.00 0.21 0.00 0.00 66.02 65.14 1ap8 s SER 116 CO 0.16 -0.88 0.15 -0.36 0.41 0.00 0.00 173.24 172.71 1ap8 s PHE 117 N -2.56 -0.01 -0.18 2.43 0.40 -0.19 0.38 117.98 118.26 1ap8 s PHE 117 Ca 0.53 -0.11 -0.21 0.00 -0.60 0.00 0.00 56.93 56.54 1ap8 s PHE 117 Cb -0.10 -0.56 -0.03 0.00 0.51 0.00 0.00 43.02 42.84 1ap8 s PHE 117 CO 0.36 -0.57 0.65 -1.14 0.70 0.00 0.00 175.22 175.22 1ap8 s GLN 118 N 2.22 4.25 0.17 0.44 0.74 -1.26 -2.74 119.66 123.48 1ap8 s GLN 118 Ca 0.04 0.67 0.06 0.00 0.05 0.00 0.00 55.36 56.19 1ap8 s GLN 118 Cb -0.16 -3.56 -0.04 0.00 1.10 0.00 0.00 33.01 30.35 1ap8 s GLN 118 CO -0.12 -0.19 -0.13 -0.51 -0.55 0.00 0.00 175.29 173.79 1ap8 s LEU 119 N 1.75 2.51 -0.26 3.68 1.43 0.16 -4.61 118.68 123.34 1ap8 s LEU 119 Ca 0.30 -0.96 0.10 0.00 -1.03 0.00 0.00 54.13 52.54 1ap8 s LEU 119 Cb -0.16 -0.56 0.32 0.00 0.03 0.00 0.00 46.19 45.82 1ap8 s LEU 119 CO 0.11 -0.20 1.33 -2.11 0.23 0.00 0.00 176.35 175.71 1ap8 n ARG 120 N -0.10 1.06 0.00 1.70 1.85 -1.26 -2.31 116.66 117.60 1ap8 n ARG 120 Ca -0.10 -0.98 0.00 0.00 -1.00 0.00 0.00 57.85 55.77 1ap8 n ARG 120 Cb 0.60 0.36 0.00 0.00 -1.05 0.00 0.00 32.46 32.36 1ap8 n ARG 120 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ap8 n GLY 121 N -1.20 0.27 2.91 2.89 0.00 -1.26 -4.97 105.19 103.83 1ap8 n GLY 121 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.27 -1.01 0.00 1.61 5.02 -1.26 -5.01 118.16 117.24 1ap8 n LYS 122 Ca 0.00 -0.63 0.00 0.00 -2.02 0.00 0.00 58.31 55.66 1ap8 n LYS 122 Cb 0.00 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1ap8 n LYS 122 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ap8 n GLY 123 N -0.85 -0.91 0.97 0.72 0.00 -1.26 -4.90 105.19 98.96 1ap8 n GLY 123 Ca 0.06 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 -2.65 4.61 0.00 -1.26 -4.68 120.51 116.53 1ap8 n ALA 124 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1ap8 n ALA 124 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 1ap8 n ALA 124 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ap8 n ASP 125 N -2.02 -1.28 -0.03 0.00 5.75 -1.26 -4.85 116.55 112.86 1ap8 n ASP 125 Ca 0.00 -2.02 -0.04 0.00 -0.01 0.00 0.00 54.79 52.72 1ap8 n ASP 125 Cb 0.00 0.65 -0.13 0.00 -1.03 0.00 0.00 41.12 40.62 1ap8 n ASP 125 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1ap8 n ILE 126 N -1.06 1.22 0.79 2.12 -0.00 -1.26 -4.05 119.36 117.12 1ap8 n ILE 126 Ca -0.13 -0.75 0.12 0.00 -0.00 0.00 0.00 62.75 62.00 1ap8 n ILE 126 Cb 0.80 -0.64 0.51 0.00 -0.00 0.00 0.00 39.64 40.31 1ap8 n ILE 126 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1ap8 n ASP 127 N -2.81 0.21 0.12 4.38 -0.08 -1.26 -2.13 116.55 114.98 1ap8 n ASP 127 Ca -0.18 0.53 0.03 0.00 -1.51 0.00 0.00 54.79 53.66 1ap8 n ASP 127 Cb 0.96 -0.58 0.01 0.00 2.34 0.00 0.00 41.12 43.85 1ap8 n ASP 127 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1ap8 h GLU 128 N 0.00 0.00 0.09 -0.67 4.39 -1.97 -2.25 114.58 114.17 1ap8 h GLU 128 Ca 0.00 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.36 1ap8 h GLU 128 Cb 0.49 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1ap8 h GLU 128 CO 0.00 0.39 -1.84 1.28 -1.16 0.00 0.00 179.01 177.68 1ap8 n LEU 129 N -3.12 2.45 0.16 1.33 4.77 -1.13 -2.76 117.00 118.69 1ap8 n LEU 129 Ca -0.00 0.25 0.02 0.00 -0.03 0.00 0.00 56.01 56.25 1ap8 n LEU 129 Cb 0.73 -1.07 0.36 0.00 -2.33 0.00 0.00 43.42 41.11 1ap8 n LEU 129 CO 0.40 0.71 0.77 -0.25 -1.33 0.00 0.00 177.39 177.70 1ap8 h TRP 130 N -0.22 0.12 0.16 -1.77 2.91 -1.54 -2.87 115.95 112.73 1ap8 h TRP 130 Ca -0.42 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.57 1ap8 h TRP 130 Cb 1.84 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 30.46 1ap8 h TRP 130 CO 0.08 0.39 -0.07 -0.07 -1.03 0.00 0.00 178.44 177.74 1ap8 h LEU 131 N 0.10 -0.18 -1.80 0.65 3.38 -1.54 -2.11 115.31 113.81 1ap8 h LEU 131 Ca 0.01 -0.36 0.39 0.00 0.09 0.00 0.00 57.88 58.00 1ap8 h LEU 131 Cb 0.57 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1ap8 h LEU 131 CO 0.04 0.37 1.07 0.03 0.09 0.00 0.00 178.44 180.04 1ap8 h ARG 132 N -0.83 0.00 0.16 1.13 3.08 -1.41 1.79 114.38 118.30 1ap8 h ARG 132 Ca -0.02 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.73 1ap8 h ARG 132 Cb 0.53 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.59 1ap8 h ARG 132 CO 0.04 0.00 -1.35 1.15 -1.07 0.00 0.00 179.97 178.73 1ap8 h THR 133 N 0.00 1.39 0.12 2.04 2.02 -1.29 -2.83 112.91 114.36 1ap8 h THR 133 Ca 0.63 -2.93 -0.01 0.00 0.77 0.00 0.00 66.41 64.87 1ap8 h THR 133 Cb 2.77 2.94 0.00 0.00 -1.74 0.00 0.00 68.15 72.12 1ap8 h THR 133 CO -0.01 0.86 -0.06 -0.07 0.37 0.00 0.00 175.52 176.62 1ap8 h LEU 134 N 0.09 -0.13 -1.97 2.58 3.38 0.33 -0.01 115.31 119.59 1ap8 h LEU 134 Ca -0.18 0.00 0.35 0.00 0.09 0.00 0.00 57.88 58.14 1ap8 h LEU 134 Cb 2.03 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.76 1ap8 h LEU 134 CO 0.22 0.06 0.87 0.17 0.09 0.00 0.00 178.44 179.85 1ap8 h LEU 135 N -0.47 0.02 -0.07 1.67 8.10 -1.20 0.93 115.31 124.29 1ap8 h LEU 135 Ca -0.02 0.00 -0.24 0.00 0.11 0.00 0.00 57.88 57.74 1ap8 h LEU 135 Cb 0.12 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.34 1ap8 h LEU 135 CO 0.03 0.00 -1.05 0.00 -4.11 0.00 0.00 178.44 173.30 1ap8 h ALA 136 N 1.40 0.28 0.00 0.17 0.00 -1.51 -3.17 119.26 116.44 1ap8 h ALA 136 Ca 0.58 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ap8 h ALA 136 Cb 2.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.06 1ap8 h ALA 136 CO -0.02 0.90 0.00 0.28 0.00 0.00 0.00 179.25 180.41 1ap8 h VAL 137 N 0.14 0.00 -0.85 0.00 2.07 0.29 0.27 116.25 118.17 1ap8 h VAL 137 Ca -0.10 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1ap8 h VAL 137 Cb 1.73 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 32.49 1ap8 h VAL 137 CO 0.17 0.00 0.54 0.16 0.02 0.00 0.00 177.57 178.46 1ap8 h ILE 138 N 0.00 1.23 0.00 4.57 3.07 -1.33 -3.39 117.51 121.66 1ap8 h ILE 138 Ca 0.00 -0.45 -0.01 0.00 1.55 0.00 0.00 64.86 65.95 1ap8 h ILE 138 Cb 0.40 0.01 -0.01 0.00 -0.27 0.00 0.00 36.82 36.95 1ap8 h ILE 138 CO 0.00 0.23 -0.01 0.61 -1.05 0.00 0.00 178.15 177.93 1ap8 n GLY 139 N -1.27 -0.76 2.32 0.16 0.00 -1.17 -4.81 105.19 99.66 1ap8 n GLY 139 Ca 0.09 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1ap8 n GLY 139 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ap8 n GLU 140 N -0.04 2.79 -2.72 1.61 0.00 0.93 -1.70 120.64 121.51 1ap8 n GLU 140 Ca -0.01 -3.39 -0.13 0.00 0.00 0.00 0.00 57.16 53.63 1ap8 n GLU 140 Cb 0.44 -2.29 -0.02 0.00 0.00 0.00 0.00 31.44 29.57 1ap8 n GLU 140 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1ap8 n THR 141 N -0.88 0.00 0.06 6.31 -2.24 -1.26 -4.70 114.28 111.56 1ap8 n THR 141 Ca 0.61 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 62.41 1ap8 n THR 141 Cb 0.67 -0.15 0.38 0.00 -2.10 0.00 0.00 70.33 69.13 1ap8 n THR 141 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1ap8 h ILE 142 N -0.26 1.16 -1.05 2.28 6.09 -1.85 -3.46 117.51 120.42 1ap8 h ILE 142 Ca -0.18 -0.61 0.24 0.00 -1.37 0.00 0.00 64.86 62.94 1ap8 h ILE 142 Cb 0.87 0.95 -0.28 0.00 0.47 0.00 0.00 36.82 38.83 1ap8 h ILE 142 CO 0.27 0.21 0.95 -0.62 -3.07 0.00 0.00 178.15 175.89 1ap8 s ASP 143 N -6.80 -0.04 0.53 2.19 2.15 -1.26 -4.97 116.67 108.48 1ap8 s ASP 143 Ca -0.07 0.04 0.32 0.00 0.43 0.00 0.00 52.55 53.27 1ap8 s ASP 143 Cb 0.16 0.03 1.40 0.00 -0.30 0.00 0.00 42.92 44.21 1ap8 s ASP 143 CO 0.74 -0.03 2.01 1.05 -0.17 0.00 0.00 175.17 178.76 1ap8 h GLU 144 N 2.08 0.00 -0.23 4.34 4.11 -2.02 -2.19 114.58 120.67 1ap8 h GLU 144 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1ap8 h GLU 144 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1ap8 h GLU 144 CO 0.22 0.07 0.00 -3.47 0.07 0.00 0.00 179.01 175.90 1ap8 n ASP 145 N -3.26 2.78 -2.72 3.06 -0.08 -1.26 -4.36 116.55 110.70 1ap8 n ASP 145 Ca -0.00 -1.89 -0.15 0.00 -1.51 0.00 0.00 54.79 51.24 1ap8 n ASP 145 Cb 0.30 -0.14 0.01 0.00 2.34 0.00 0.00 41.12 43.63 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 1.08 2.09 0.00 1.67 8.00 -0.82 -4.83 116.55 123.74 1ap8 n ASP 146 Ca 0.17 -2.99 0.00 0.00 0.71 0.00 0.00 54.79 52.68 1ap8 n ASP 146 Cb 0.52 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1ap8 n ASP 146 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ap8 n SER 147 N -0.09 0.00 0.33 -2.24 2.88 -1.23 -4.48 113.62 108.78 1ap8 n SER 147 Ca 0.18 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.90 1ap8 n SER 147 Cb 0.74 0.00 0.98 0.00 -0.75 0.00 0.00 64.21 65.19 1ap8 n SER 147 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1ap8 h GLN 148 N 0.00 0.00 -5.97 -1.46 7.50 -1.87 -3.43 115.11 109.88 1ap8 h GLN 148 Ca 0.00 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 58.89 1ap8 h GLN 148 Cb 0.00 0.00 0.14 0.00 0.05 0.00 0.00 27.48 27.67 1ap8 h GLN 148 CO 0.00 0.00 -0.75 -0.89 -1.50 0.00 0.00 178.83 175.69 1ap8 n ILE 149 N -2.93 0.00 0.00 2.54 5.41 -1.26 -4.40 119.36 118.71 1ap8 n ILE 149 Ca -0.02 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.66 1ap8 n ILE 149 Cb 0.23 -0.35 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 1ap8 n ILE 149 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1ap8 n ASN 150 N 0.11 4.16 -3.64 4.38 0.23 -1.26 -4.71 115.26 114.53 1ap8 n ASN 150 Ca 0.03 0.00 0.01 0.00 -0.53 0.00 0.00 54.58 54.09 1ap8 n ASN 150 Cb 0.40 0.72 -0.00 0.00 -2.08 0.00 0.00 39.78 38.82 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 -1.94 -0.36 0.15 4.83 0.00 -1.26 -2.82 107.32 105.92 1ap8 s GLY 151 Ca 0.00 0.55 -0.01 0.00 0.00 0.00 0.00 44.72 45.26 1ap8 s GLY 151 CO 0.00 0.59 0.08 -1.34 0.00 0.00 0.00 173.10 172.43 1ap8 s VAL 152 N -2.48 0.08 0.10 1.40 -7.23 -1.08 0.89 120.40 112.08 1ap8 s VAL 152 Ca 0.15 -1.91 -0.20 0.00 -1.81 0.00 0.00 61.98 58.21 1ap8 s VAL 152 Cb 0.04 -2.13 0.05 0.00 0.56 0.00 0.00 36.38 34.90 1ap8 s VAL 152 CO -0.03 -0.37 0.48 -0.69 -0.31 0.00 0.00 175.10 174.19 1ap8 s VAL 153 N -4.07 0.04 0.04 1.32 1.01 0.74 -2.81 120.40 116.67 1ap8 s VAL 153 Ca 0.27 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1ap8 s VAL 153 Cb 0.07 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 1ap8 s VAL 153 CO 0.04 -0.18 -0.08 -0.22 0.00 0.00 0.00 175.10 174.66 1ap8 s LEU 154 N -2.47 2.23 -0.30 3.92 0.20 0.21 0.77 118.68 123.24 1ap8 s LEU 154 Ca -0.01 -0.50 -0.09 0.00 0.69 0.00 0.00 54.13 54.22 1ap8 s LEU 154 Cb 0.00 -0.19 0.14 0.00 -0.43 0.00 0.00 46.19 45.71 1ap8 s LEU 154 CO -0.08 -0.17 0.67 -0.44 -0.29 0.00 0.00 176.35 176.05 1ap8 s SER 155 N -1.41 -1.13 0.23 3.68 0.01 0.23 0.46 113.70 115.77 1ap8 s SER 155 Ca -0.08 1.43 0.06 0.00 1.31 0.00 0.00 55.95 58.66 1ap8 s SER 155 Cb -0.09 2.23 -0.03 0.00 0.21 0.00 0.00 66.02 68.34 1ap8 s SER 155 CO 0.00 -0.21 0.26 -0.63 0.41 0.00 0.00 173.24 173.07 1ap8 s ILE 156 N 2.86 4.81 0.06 1.44 1.01 0.17 -0.52 121.20 131.03 1ap8 s ILE 156 Ca -0.03 -1.17 -0.12 0.00 0.00 0.00 0.00 60.65 59.33 1ap8 s ILE 156 Cb -0.12 -3.59 0.01 0.00 0.01 0.00 0.00 42.46 38.78 1ap8 s ILE 156 CO -0.19 -0.30 0.26 -0.60 0.00 0.00 0.00 174.94 174.10 1ap8 s ARG 157 N -3.79 0.80 0.29 2.79 6.06 -1.24 0.07 118.95 123.93 1ap8 s ARG 157 Ca 0.33 -0.64 0.03 0.00 -2.50 0.00 0.00 55.73 52.95 1ap8 s ARG 157 Cb -0.09 0.34 0.75 0.00 0.06 0.00 0.00 34.95 36.02 1ap8 s ARG 157 CO 0.27 -0.26 1.47 1.63 -2.50 0.00 0.00 175.30 175.91 1ap8 n LYS 158 N 0.42 -0.07 -0.15 5.12 4.76 -1.26 -0.27 118.16 126.71 1ap8 n LYS 158 Ca -0.18 1.40 -0.12 0.00 -2.87 0.00 0.00 58.31 56.54 1ap8 n LYS 158 Cb 0.60 -2.24 -0.07 0.00 -1.84 0.00 0.00 35.03 31.48 1ap8 n LYS 158 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1ap8 h GLY 159 N 0.00 -0.78 0.00 0.72 0.00 -1.95 -3.47 103.07 97.59 1ap8 h GLY 159 Ca 0.58 0.64 0.00 0.00 0.00 0.00 0.00 47.33 48.56 1ap8 h GLY 159 CO -0.87 -0.14 0.00 0.61 0.00 0.00 0.00 176.54 176.14 1ap8 n GLY 160 N -1.39 -1.86 3.61 4.60 0.00 0.63 -4.83 105.19 105.95 1ap8 n GLY 160 Ca -0.02 0.69 -0.04 0.00 0.00 0.00 0.00 46.02 46.65 1ap8 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap8 s ASN 161 N 2.00 -0.12 0.11 1.61 2.20 -0.98 -3.69 114.94 116.08 1ap8 s ASN 161 Ca 0.00 0.06 -0.25 0.00 -0.94 0.00 0.00 52.86 51.73 1ap8 s ASN 161 Cb 0.00 0.11 0.07 0.00 -2.00 0.00 0.00 41.25 39.43 1ap8 s ASN 161 CO 0.00 -0.16 0.63 -0.75 -2.94 0.00 0.00 177.10 173.88 1ap8 s LYS 162 N -1.77 1.21 0.10 3.55 2.20 0.32 -0.67 119.74 124.69 1ap8 s LYS 162 Ca 0.08 -0.34 0.03 0.00 -0.36 0.00 0.00 55.97 55.38 1ap8 s LYS 162 Cb -0.01 0.56 -0.04 0.00 -1.51 0.00 0.00 37.83 36.83 1ap8 s LYS 162 CO -0.05 -0.51 -0.08 -0.06 -0.36 0.00 0.00 175.35 174.29 1ap8 s PHE 163 N -3.28 0.98 -0.18 4.03 0.08 -1.11 0.78 117.98 119.29 1ap8 s PHE 163 Ca -0.01 -0.77 0.00 0.00 0.12 0.00 0.00 56.93 56.28 1ap8 s PHE 163 Cb -0.01 -0.55 0.04 0.00 -0.57 0.00 0.00 43.02 41.93 1ap8 s PHE 163 CO -0.09 -0.06 -0.09 0.00 -0.10 0.00 0.00 175.22 174.88 1ap8 s ALA 164 N -3.00 1.82 -0.16 5.36 0.00 0.23 -1.02 121.76 125.00 1ap8 s ALA 164 Ca 0.09 -1.04 -0.08 0.00 0.00 0.00 0.00 51.96 50.92 1ap8 s ALA 164 Cb 0.01 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 1ap8 s ALA 164 CO -0.02 -0.74 0.11 -1.17 0.00 0.00 0.00 175.76 173.95 1ap8 s LEU 165 N 1.48 4.18 0.21 0.00 2.96 0.59 0.26 118.68 128.36 1ap8 s LEU 165 Ca 0.00 0.30 0.03 0.00 -0.22 0.00 0.00 54.13 54.24 1ap8 s LEU 165 Cb -0.15 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 1ap8 s LEU 165 CO -0.08 0.29 0.35 0.26 -1.32 0.00 0.00 176.35 175.85 1ap8 s TRP 166 N -0.30 3.47 -0.08 5.38 0.51 0.26 0.12 118.94 128.30 1ap8 s TRP 166 Ca 0.11 0.12 -0.14 0.00 -2.12 0.00 0.00 56.10 54.07 1ap8 s TRP 166 Cb -0.12 -1.68 0.03 0.00 -0.81 0.00 0.00 33.47 30.90 1ap8 s TRP 166 CO 0.01 0.43 0.34 0.95 -0.51 0.00 0.00 176.95 178.18 1ap8 s THR 167 N -1.90 0.03 0.60 2.01 -4.23 0.35 -4.02 115.64 108.48 1ap8 s THR 167 Ca 0.35 -0.22 0.29 0.00 -1.18 0.00 0.00 61.69 60.94 1ap8 s THR 167 Cb -0.10 -0.56 0.42 0.00 1.34 0.00 0.00 72.50 73.60 1ap8 s THR 167 CO 0.29 -0.12 1.48 0.07 -0.54 0.00 0.00 174.62 175.81 1ap8 h LYS 168 N 4.75 0.00 0.00 3.99 2.10 -1.84 -3.09 116.57 122.47 1ap8 h LYS 168 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1ap8 h LYS 168 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1ap8 h LYS 168 CO 0.34 0.00 0.00 0.43 -2.00 0.00 0.00 179.45 178.22 1ap8 n SER 169 N -3.43 -0.58 0.31 7.07 7.64 -1.26 -4.43 113.62 118.94 1ap8 n SER 169 Ca 0.21 0.00 0.10 0.00 1.01 0.00 0.00 58.87 60.19 1ap8 n SER 169 Cb 1.36 -1.79 0.47 0.00 -1.01 0.00 0.00 64.21 63.23 1ap8 n SER 169 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1ap8 h GLU 170 N 0.89 0.00 -0.91 1.43 5.08 -1.84 -3.37 114.58 115.86 1ap8 h GLU 170 Ca 0.00 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.54 1ap8 h GLU 170 Cb 0.08 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.09 1ap8 h GLU 170 CO 0.00 0.00 0.19 -0.51 -1.00 0.00 0.00 179.01 177.69 1ap8 s ASP 171 N -3.83 -0.60 0.34 1.42 1.01 -1.26 -5.01 116.67 108.74 1ap8 s ASP 171 Ca -0.02 0.73 0.27 0.00 0.71 0.00 0.00 52.55 54.23 1ap8 s ASP 171 Cb 0.05 1.64 1.10 0.00 1.01 0.00 0.00 42.92 46.73 1ap8 s ASP 171 CO 0.18 -0.11 1.79 0.11 0.21 0.00 0.00 175.17 177.35 1ap8 h LYS 172 N 7.59 0.00 0.40 8.23 6.56 -2.00 -3.19 116.57 134.16 1ap8 h LYS 172 Ca -0.16 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.43 1ap8 h LYS 172 Cb 1.13 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.76 1ap8 h LYS 172 CO 0.06 0.00 -0.45 0.93 -2.06 0.00 0.00 179.45 177.94 1ap8 h GLU 173 N 0.00 -0.84 0.00 3.15 4.39 -1.95 0.21 114.58 119.54 1ap8 h GLU 173 Ca 0.00 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1ap8 h GLU 173 Cb 0.40 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1ap8 h GLU 173 CO 0.00 -0.56 0.00 -1.00 -1.16 0.00 0.00 179.01 176.29 1ap8 h PRO 174 N -0.87 0.00 0.27 2.33 0.13 -1.99 -2.90 132.00 128.97 1ap8 h PRO 174 Ca -0.04 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 1ap8 h PRO 174 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1ap8 h PRO 174 CO -0.09 0.00 -0.13 -0.07 -0.23 0.00 0.00 178.00 177.47 1ap8 h LEU 175 N 0.00 -0.31 -1.36 1.56 4.07 -0.89 -2.57 115.31 115.82 1ap8 h LEU 175 Ca 0.00 0.01 0.19 0.00 0.08 0.00 0.00 57.88 58.16 1ap8 h LEU 175 Cb 0.19 0.08 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 1ap8 h LEU 175 CO 0.00 0.13 0.87 -0.07 -1.08 0.00 0.00 178.44 178.29 1ap8 h LEU 176 N -1.07 0.00 -0.12 1.67 4.07 -0.52 1.99 115.31 121.33 1ap8 h LEU 176 Ca -0.04 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.68 1ap8 h LEU 176 Cb 0.28 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.03 1ap8 h LEU 176 CO 0.06 0.00 -0.95 0.03 -1.08 0.00 0.00 178.44 176.50 1ap8 h ARG 177 N 0.00 0.58 0.01 1.13 3.08 -1.36 -2.86 114.38 114.96 1ap8 h ARG 177 Ca 0.31 -0.59 -0.09 0.00 0.07 0.00 0.00 59.98 59.68 1ap8 h ARG 177 Cb 2.05 0.16 0.01 0.00 0.08 0.00 0.00 29.97 32.27 1ap8 h ARG 177 CO -0.00 1.21 -0.35 -0.84 -1.07 0.00 0.00 179.97 178.92 1ap8 h ILE 178 N 0.34 1.53 -0.90 2.04 3.07 0.35 -2.93 117.51 121.01 1ap8 h ILE 178 Ca -0.09 -2.03 0.19 0.00 1.55 0.00 0.00 64.86 64.48 1ap8 h ILE 178 Cb 1.59 2.79 -0.11 0.00 -0.27 0.00 0.00 36.82 40.82 1ap8 h ILE 178 CO 0.18 0.56 0.45 1.23 -1.05 0.00 0.00 178.15 179.53 1ap8 h GLY 179 N -0.43 1.55 0.89 0.16 0.00 -1.02 0.72 103.07 104.93 1ap8 h GLY 179 Ca -0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1ap8 h GLY 179 CO 0.07 -0.16 -0.43 -1.33 0.00 0.00 0.00 176.54 174.69 1ap8 h GLY 180 N 0.53 -1.24 0.75 4.60 0.00 -1.51 0.11 103.07 106.31 1ap8 h GLY 180 Ca 0.54 0.46 -0.02 0.00 0.00 0.00 0.00 47.33 48.31 1ap8 h GLY 180 CO -0.45 -0.45 -0.44 0.50 0.00 0.00 0.00 176.54 175.70 1ap8 h LYS 181 N -1.31 -0.99 -1.16 4.80 1.57 -1.14 -0.75 116.57 117.57 1ap8 h LYS 181 Ca -0.12 0.07 0.34 0.00 -1.87 0.00 0.00 60.65 59.06 1ap8 h LYS 181 Cb 0.91 0.23 -0.05 0.00 0.08 0.00 0.00 32.23 33.40 1ap8 h LYS 181 CO 0.20 -0.66 0.84 0.74 -0.57 0.00 0.00 179.45 179.99 1ap8 h PHE 182 N -1.03 0.00 -0.58 -1.35 -1.00 0.37 0.28 116.94 113.63 1ap8 h PHE 182 Ca -0.08 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.71 1ap8 h PHE 182 Cb 0.85 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.38 1ap8 h PHE 182 CO -0.14 0.00 0.38 -0.22 -1.61 0.00 0.00 178.31 176.72 1ap8 h LYS 183 N 0.00 0.76 -0.55 1.51 3.64 0.78 -2.67 116.57 120.06 1ap8 h LYS 183 Ca 0.55 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.81 1ap8 h LYS 183 Cb 2.22 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 33.85 1ap8 h LYS 183 CO -0.01 0.51 0.06 1.96 -2.27 0.00 0.00 179.45 179.69 1ap8 h GLN 184 N 0.79 0.93 -1.05 1.90 7.50 -0.30 -2.56 115.11 122.31 1ap8 h GLN 184 Ca 0.21 -0.27 0.28 0.00 0.50 0.00 0.00 58.65 59.37 1ap8 h GLN 184 Cb -0.09 -0.10 -0.08 0.00 0.05 0.00 0.00 27.48 27.26 1ap8 h GLN 184 CO -0.05 0.91 0.69 0.28 -1.50 0.00 0.00 178.83 179.17 1ap8 h VAL 185 N 0.81 0.51 -0.04 -0.54 2.07 -1.27 2.41 116.25 120.21 1ap8 h VAL 185 Ca 0.16 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1ap8 h VAL 185 Cb 0.46 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1ap8 h VAL 185 CO 0.02 0.06 0.00 0.18 0.02 0.00 0.00 177.57 177.85 1ap8 n LEU 186 N -4.55 0.49 -2.76 2.57 4.77 -0.97 -4.58 117.00 111.96 1ap8 n LEU 186 Ca 0.25 -0.19 -0.15 0.00 -0.03 0.00 0.00 56.01 55.89 1ap8 n LEU 186 Cb 0.93 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.99 1ap8 n LEU 186 CO 0.28 0.10 -0.10 0.29 -1.33 0.00 0.00 177.39 176.63 1ap8 n LYS 187 N -0.51 -2.73 -0.11 3.23 4.76 0.81 -4.77 118.16 118.84 1ap8 n LYS 187 Ca 0.17 0.50 0.09 0.00 -2.87 0.00 0.00 58.31 56.20 1ap8 n LYS 187 Cb 0.16 -5.13 0.32 0.00 -1.84 0.00 0.00 35.03 28.54 1ap8 n LYS 187 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 1ap8 n LEU 188 N -3.10 1.73 -0.63 -0.35 -0.00 -1.21 -4.37 117.00 109.07 1ap8 n LEU 188 Ca -0.09 -0.76 0.48 0.00 -0.00 0.00 0.00 56.01 55.64 1ap8 n LEU 188 Cb 0.58 -0.14 0.74 0.00 -0.00 0.00 0.00 43.42 44.60 1ap8 n LEU 188 CO 0.27 0.38 1.37 0.41 -0.00 0.00 0.00 177.39 179.82 1ap8 n THR 189 N 0.38 0.00 0.30 1.47 -1.04 -1.26 0.18 114.28 114.31 1ap8 n THR 189 Ca 0.15 1.37 0.15 0.00 -2.04 0.00 0.00 64.05 63.67 1ap8 n THR 189 Cb 0.32 -2.29 0.79 0.00 -1.82 0.00 0.00 70.33 67.33 1ap8 n THR 189 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1ap8 h ASP 190 N 0.00 0.00 -5.19 8.00 3.58 -1.98 -3.42 116.42 117.40 1ap8 h ASP 190 Ca 0.85 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 58.24 1ap8 h ASP 190 Cb 3.46 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 44.41 1ap8 h ASP 190 CO -0.01 0.00 -0.11 -0.62 -2.88 0.00 0.00 179.24 175.62 1ap8 s ASP 191 N -4.34 -0.12 0.17 2.28 2.15 0.49 -5.04 116.67 112.25 1ap8 s ASP 191 Ca -0.03 -0.76 -0.13 0.00 0.43 0.00 0.00 52.55 52.05 1ap8 s ASP 191 Cb 0.08 0.55 0.06 0.00 -0.30 0.00 0.00 42.92 43.32 1ap8 s ASP 191 CO 0.26 -1.06 1.75 1.23 -0.17 0.00 0.00 175.17 177.19 1ap8 h GLY 192 N 2.30 0.86 -2.92 2.66 0.00 -1.82 -3.46 103.07 100.69 1ap8 h GLY 192 Ca -0.28 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.63 1ap8 h GLY 192 CO 0.39 0.40 -0.17 1.42 0.00 0.00 0.00 176.54 178.59 1ap8 n HIS 193 N -4.56 0.00 0.00 5.60 8.25 -0.18 -4.79 115.22 119.54 1ap8 n HIS 193 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1ap8 n HIS 193 Cb 0.12 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.80 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 1.35 0.00 -4.77 2.41 7.94 0.61 -4.60 117.00 119.95 1ap8 n LEU 194 Ca 0.00 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.54 1ap8 n LEU 194 Cb 0.08 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.96 1ap8 n LEU 194 CO 0.00 0.00 -0.12 -1.61 -1.11 0.00 0.00 177.39 174.55 1ap8 s GLU 195 N 0.00 4.04 -0.30 1.96 2.02 0.16 0.02 118.70 126.61 1ap8 s GLU 195 Ca 0.00 -0.08 -0.05 0.00 0.02 0.00 0.00 54.97 54.85 1ap8 s GLU 195 Cb 0.00 -3.36 0.02 0.00 0.10 0.00 0.00 34.13 30.89 1ap8 s GLU 195 CO 0.00 0.40 0.05 -0.06 0.02 0.00 0.00 175.26 175.67 1ap8 s PHE 196 N 0.03 3.17 -0.26 1.61 0.40 0.89 0.80 117.98 124.62 1ap8 s PHE 196 Ca 0.13 -1.26 -0.02 0.00 -0.60 0.00 0.00 56.93 55.18 1ap8 s PHE 196 Cb -0.12 -2.21 0.08 0.00 0.51 0.00 0.00 43.02 41.28 1ap8 s PHE 196 CO 0.02 -0.66 0.06 -0.06 0.70 0.00 0.00 175.22 175.27 1ap8 s PHE 197 N 1.42 1.45 0.96 0.36 0.40 -0.35 -1.24 117.98 120.99 1ap8 s PHE 197 Ca 0.00 -1.35 -0.16 0.00 -0.60 0.00 0.00 56.93 54.82 1ap8 s PHE 197 Cb -0.18 -1.39 0.22 0.00 0.51 0.00 0.00 43.02 42.18 1ap8 s PHE 197 CO 0.01 -0.76 1.23 -0.35 0.70 0.00 0.00 175.22 176.06 1ap8 n PRO 198 N 4.93 -1.49 0.32 0.24 -0.04 -1.26 0.34 135.00 138.04 1ap8 n PRO 198 Ca -0.06 -1.91 0.13 0.00 -0.04 0.00 0.00 63.50 61.62 1ap8 n PRO 198 Cb 0.44 -1.34 0.67 0.00 -0.04 0.00 0.00 33.50 33.24 1ap8 n PRO 198 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1ap8 h HIS 199 N -1.87 0.00 0.00 0.54 2.07 -0.92 0.17 115.15 115.15 1ap8 h HIS 199 Ca -0.41 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.11 1ap8 h HIS 199 Cb 1.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.12 1ap8 h HIS 199 CO 0.00 0.00 0.00 0.66 -3.07 0.00 0.00 177.93 175.52 1ap8 h SER 200 N 0.00 0.00 0.00 3.10 4.64 -1.88 -0.09 113.55 119.32 1ap8 h SER 200 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ap8 h SER 200 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1ap8 h SER 200 CO -0.00 0.00 -0.01 0.77 -0.87 0.00 0.00 176.83 176.72 1ap8 h SER 201 N 0.00 0.00 -0.93 4.97 4.64 -0.95 -2.89 113.55 118.39 1ap8 h SER 201 Ca 0.00 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.48 1ap8 h SER 201 Cb 0.03 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.04 1ap8 h SER 201 CO 0.00 0.02 0.59 0.00 -0.87 0.00 0.00 176.83 176.57 1ap8 h ALA 202 N -1.97 1.84 -0.75 5.18 0.00 -1.70 -3.15 119.26 118.71 1ap8 h ALA 202 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ap8 h ALA 202 Cb 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ap8 h ALA 202 CO 0.00 -0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.22 1ap8 n ASN 203 N -4.59 0.00 0.00 0.00 4.13 -0.05 -5.02 115.26 109.72 1ap8 n ASN 203 Ca 0.19 0.58 0.00 0.00 1.68 0.00 0.00 54.58 57.03 1ap8 n ASN 203 Cb 0.52 -0.38 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 1ap8 n ASN 203 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ap8 n GLY 204 N 0.90 0.57 0.08 7.41 0.00 -1.09 -5.07 105.19 108.00 1ap8 n GLY 204 Ca 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 46.02 45.42 1ap8 n GLY 204 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ap8 h ARG 205 N 0.00 -0.16 0.00 1.61 9.65 -1.86 -3.50 114.38 120.12 1ap8 h ARG 205 Ca 0.00 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1ap8 h ARG 205 Cb 0.00 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1ap8 h ARG 205 CO 0.00 -0.11 0.00 1.58 2.80 0.00 0.00 179.97 184.24 1ap8 n HIS 206 N -3.44 0.00 -1.24 2.20 -0.00 -1.26 -5.14 115.22 106.34 1ap8 n HIS 206 Ca -0.02 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.87 1ap8 n HIS 206 Cb 0.07 0.00 0.14 0.00 -0.12 0.00 0.00 29.99 30.08 1ap8 n HIS 206 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1ap8 s PRO 207 N 0.00 1.11 1.16 1.57 0.04 -1.26 -5.02 135.00 132.59 1ap8 s PRO 207 Ca 0.00 0.70 -0.16 0.00 0.04 0.00 0.00 61.00 61.58 1ap8 s PRO 207 Cb 0.00 -1.80 0.27 0.00 0.04 0.00 0.00 34.50 33.00 1ap8 s PRO 207 CO 0.00 -2.31 1.06 -0.65 0.04 0.00 0.00 177.00 175.14 1ap8 s GLN 208 N -4.98 -0.84 0.00 4.56 -0.21 -1.26 -4.91 119.66 112.02 1ap8 s GLN 208 Ca 0.64 0.35 0.00 0.00 0.02 0.00 0.00 55.36 56.37 1ap8 s GLN 208 Cb -0.18 -1.60 0.00 0.00 1.00 0.00 0.00 33.01 32.23 1ap8 s GLN 208 CO 0.57 -3.55 0.00 -0.35 -2.12 0.00 0.00 175.29 169.84 1ap8 n PRO 209 N -4.72 0.00 0.17 2.91 -0.04 -1.26 -4.92 135.00 127.13 1ap8 n PRO 209 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1ap8 n PRO 209 Cb 0.58 -0.20 0.00 0.00 -0.04 0.00 0.00 33.50 33.84 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 -1.32 -3.67 3.54 7.64 -0.37 -4.64 113.62 114.80 1ap8 n SER 210 Ca 0.00 0.60 0.01 0.00 1.01 0.00 0.00 58.87 60.49 1ap8 n SER 210 Cb 0.00 1.39 0.01 0.00 -1.01 0.00 0.00 64.21 64.60 1ap8 n SER 210 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1ap8 s ILE 211 N -2.00 0.00 -0.31 0.44 -4.36 -1.15 -4.95 121.20 108.86 1ap8 s ILE 211 Ca 0.00 -0.29 0.03 0.00 -0.26 0.00 0.00 60.65 60.13 1ap8 s ILE 211 Cb 0.00 -2.62 0.16 0.00 1.25 0.00 0.00 42.46 41.25 1ap8 s ILE 211 CO 0.00 0.00 0.43 0.42 0.24 0.00 0.00 174.94 176.03 1ap8 s THR 212 N -2.23 -0.63 -2.61 8.37 -4.23 -1.26 -0.08 115.64 112.97 1ap8 s THR 212 Ca 0.23 -0.36 0.27 0.00 -1.18 0.00 0.00 61.69 60.65 1ap8 s THR 212 Cb 0.01 -0.87 0.47 0.00 1.34 0.00 0.00 72.50 73.44 1ap8 s THR 212 CO -0.00 -0.30 1.64 0.18 -0.54 0.00 0.00 174.62 175.60