#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap8 n SER 2 N 0.00 0.00 -4.72 7.83 2.88 -1.26 -5.12 113.62 113.23 1ap8 n SER 2 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1ap8 n SER 2 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1ap8 n SER 2 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ap8 s VAL 3 N 0.00 3.38 0.45 2.46 0.11 -1.26 -4.98 120.40 120.57 1ap8 s VAL 3 Ca 0.00 1.01 -0.23 0.00 -2.93 0.00 0.00 61.98 59.83 1ap8 s VAL 3 Cb 0.00 -3.65 -0.07 0.00 -1.53 0.00 0.00 36.38 31.13 1ap8 s VAL 3 CO 0.00 0.09 1.17 -0.70 -3.33 0.00 0.00 175.10 172.33 1ap8 s GLU 4 N 0.95 3.79 0.04 1.54 -6.30 -1.26 -4.84 118.70 112.63 1ap8 s GLU 4 Ca 0.63 1.79 0.00 0.00 -2.50 0.00 0.00 54.97 54.89 1ap8 s GLU 4 Cb -0.36 -2.44 0.00 0.00 0.00 0.00 0.00 34.13 31.33 1ap8 s GLU 4 CO 0.31 -0.53 0.00 -1.91 0.02 0.00 0.00 175.26 173.15 1ap8 n GLU 5 N -0.42 0.00 -1.72 4.30 2.13 -1.26 -5.00 120.64 118.67 1ap8 n GLU 5 Ca 0.07 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.47 1ap8 n GLU 5 Cb 0.48 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.18 1ap8 n GLU 5 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1ap8 n VAL 6 N -2.50 3.23 -3.82 6.31 0.31 -1.26 -4.80 118.33 115.79 1ap8 n VAL 6 Ca 0.00 -2.88 0.00 0.00 -0.01 0.00 0.00 64.34 61.45 1ap8 n VAL 6 Cb 0.00 -2.54 0.01 0.00 -0.91 0.00 0.00 33.84 30.40 1ap8 n VAL 6 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ap8 n SER 7 N 6.63 -0.49 -3.69 4.52 2.88 -1.26 -5.16 113.62 117.04 1ap8 n SER 7 Ca 0.51 -1.16 -0.12 0.00 -1.33 0.00 0.00 58.87 56.78 1ap8 n SER 7 Cb 0.40 0.78 -0.12 0.00 -0.75 0.00 0.00 64.21 64.52 1ap8 n SER 7 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1ap8 s LYS 8 N -2.01 0.25 -0.39 -1.46 1.02 -1.26 -5.12 119.74 110.77 1ap8 s LYS 8 Ca 0.10 0.73 -0.20 0.00 0.02 0.00 0.00 55.97 56.63 1ap8 s LYS 8 Cb -0.00 -0.00 0.01 0.00 -0.52 0.00 0.00 37.83 37.31 1ap8 s LYS 8 CO 0.00 -0.21 0.61 0.21 -0.92 0.00 0.00 175.35 175.04 1ap8 s LYS 9 N 1.85 3.50 -0.51 1.68 2.20 -1.26 -4.96 119.74 122.23 1ap8 s LYS 9 Ca -0.05 -0.18 0.07 0.00 -0.36 0.00 0.00 55.97 55.45 1ap8 s LYS 9 Cb -0.11 -3.87 0.28 0.00 -1.51 0.00 0.00 37.83 32.63 1ap8 s LYS 9 CO -0.10 -0.82 0.72 0.34 -0.36 0.00 0.00 175.35 175.12 1ap8 n PHE 10 N 6.05 1.99 -2.73 4.03 7.35 -1.26 -5.08 117.46 127.81 1ap8 n PHE 10 Ca -0.02 -3.90 0.00 0.00 -0.76 0.00 0.00 57.45 52.77 1ap8 n PHE 10 Cb 0.48 -0.46 0.00 0.00 0.35 0.00 0.00 39.48 39.85 1ap8 n PHE 10 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1ap8 n GLU 11 N 0.71 3.81 -4.04 -4.13 1.02 -1.26 -5.11 120.64 111.64 1ap8 n GLU 11 Ca 0.27 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 57.09 1ap8 n GLU 11 Cb 0.48 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.75 1ap8 n GLU 11 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1ap8 s GLU 12 N 1.47 2.01 -0.36 3.49 0.41 -1.26 -4.93 118.70 119.52 1ap8 s GLU 12 Ca 0.00 -1.43 0.06 0.00 -0.41 0.00 0.00 54.97 53.19 1ap8 s GLU 12 Cb 0.00 -2.92 0.25 0.00 -1.78 0.00 0.00 34.13 29.68 1ap8 s GLU 12 CO 0.00 -0.66 1.23 0.27 -0.49 0.00 0.00 175.26 175.62 1ap8 n ASN 13 N 4.42 -1.59 -0.24 -0.19 0.23 -1.26 -4.97 115.26 111.66 1ap8 n ASN 13 Ca -0.10 -2.12 0.07 0.00 -0.53 0.00 0.00 54.58 51.90 1ap8 n ASN 13 Cb 0.42 1.02 0.13 0.00 -2.08 0.00 0.00 39.78 39.27 1ap8 n ASN 13 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 1ap8 n VAL 14 N -0.56 1.69 -1.98 3.53 0.24 -1.26 -4.65 118.33 115.35 1ap8 n VAL 14 Ca -0.13 -1.82 -0.39 0.00 -2.04 0.00 0.00 64.34 59.95 1ap8 n VAL 14 Cb 0.76 -0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 33.09 1ap8 n VAL 14 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1ap8 n SER 15 N -0.92 3.77 -2.88 -1.34 7.64 -1.26 -4.22 113.62 114.42 1ap8 n SER 15 Ca 0.13 -2.80 -0.18 0.00 1.01 0.00 0.00 58.87 57.02 1ap8 n SER 15 Cb 0.58 -1.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 1ap8 n SER 15 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ap8 n VAL 16 N 6.37 -1.01 -3.68 0.44 0.31 -1.26 -4.94 118.33 114.56 1ap8 n VAL 16 Ca 0.49 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.63 1ap8 n VAL 16 Cb 0.43 -2.14 -0.17 0.00 -0.91 0.00 0.00 33.84 31.05 1ap8 n VAL 16 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ap8 s ASP 17 N -2.40 0.96 -0.67 4.52 -1.08 -1.26 -5.09 116.67 111.65 1ap8 s ASP 17 Ca 0.20 0.12 0.03 0.00 -0.52 0.00 0.00 52.55 52.38 1ap8 s ASP 17 Cb -0.10 -0.06 0.16 0.00 -1.46 0.00 0.00 42.92 41.47 1ap8 s ASP 17 CO 0.25 -0.24 0.46 1.51 0.52 0.00 0.00 175.17 177.67 1ap8 s ASP 18 N 2.08 4.92 0.00 -0.34 1.47 -1.26 -4.45 116.67 119.09 1ap8 s ASP 18 Ca 0.03 -3.46 0.00 0.00 1.18 0.00 0.00 52.55 50.30 1ap8 s ASP 18 Cb -0.12 -1.71 0.00 0.00 -0.34 0.00 0.00 42.92 40.75 1ap8 s ASP 18 CO -0.04 -0.18 0.00 0.35 0.68 0.00 0.00 175.17 175.99 1ap8 n THR 19 N 2.56 0.00 -2.66 2.11 -2.24 -1.26 -5.11 114.28 107.68 1ap8 n THR 19 Ca 0.14 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.88 1ap8 n THR 19 Cb 0.35 -0.89 0.07 0.00 -2.10 0.00 0.00 70.33 67.76 1ap8 n THR 19 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1ap8 n THR 20 N -0.58 0.00 -2.55 4.28 5.66 -1.26 -5.04 114.28 114.79 1ap8 n THR 20 Ca 0.00 -0.46 -0.01 0.00 -3.05 0.00 0.00 64.05 60.53 1ap8 n THR 20 Cb 0.00 0.92 -0.00 0.00 -1.55 0.00 0.00 70.33 69.70 1ap8 n THR 20 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ap8 n ALA 21 N 1.75 -1.94 0.27 1.79 0.00 -1.26 -4.98 120.51 116.14 1ap8 n ALA 21 Ca 0.03 -0.14 -0.16 0.00 0.00 0.00 0.00 53.44 53.17 1ap8 n ALA 21 Cb 0.70 -0.65 -0.08 0.00 0.00 0.00 0.00 19.45 19.42 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 0.23 0.33 0.00 0.00 2.02 -1.97 0.52 112.91 114.05 1ap8 h THR 22 Ca -0.18 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1ap8 h THR 22 Cb 1.08 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1ap8 h THR 22 CO -0.07 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.01 1ap8 n PRO 23 N -5.45 0.06 -0.02 6.66 -0.04 -1.26 -4.02 135.00 130.93 1ap8 n PRO 23 Ca -0.11 0.22 -0.01 0.00 -0.04 0.00 0.00 63.50 63.55 1ap8 n PRO 23 Cb 0.35 -1.59 -0.00 0.00 -0.04 0.00 0.00 33.50 32.21 1ap8 n PRO 23 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ap8 n LYS 24 N -1.70 0.10 -3.24 0.54 5.02 -0.72 -4.94 118.16 113.22 1ap8 n LYS 24 Ca 0.04 0.16 -0.39 0.00 -2.02 0.00 0.00 58.31 56.10 1ap8 n LYS 24 Cb 0.24 -0.80 -0.06 0.00 -0.02 0.00 0.00 35.03 34.40 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 -1.33 4.80 0.13 -0.18 2.01 0.17 -5.07 115.64 116.18 1ap8 s THR 25 Ca -0.05 1.24 -0.13 0.00 0.31 0.00 0.00 61.69 63.07 1ap8 s THR 25 Cb 0.01 -3.92 0.01 0.00 0.01 0.00 0.00 72.50 68.61 1ap8 s THR 25 CO 0.07 0.50 0.33 0.54 -0.69 0.00 0.00 174.62 175.37 1ap8 s VAL 26 N -0.75 0.09 -0.34 3.82 0.11 -1.26 -4.51 120.40 117.55 1ap8 s VAL 26 Ca 0.30 -0.95 0.13 0.00 -2.93 0.00 0.00 61.98 58.53 1ap8 s VAL 26 Cb -0.19 -1.41 0.41 0.00 -1.53 0.00 0.00 36.38 33.66 1ap8 s VAL 26 CO 0.18 -0.39 1.51 0.00 -3.33 0.00 0.00 175.10 173.08 1ap8 n LEU 27 N -0.19 -1.30 0.00 2.54 -0.00 -1.26 -5.05 117.00 111.74 1ap8 n LEU 27 Ca -0.13 -3.22 0.00 0.00 -0.00 0.00 0.00 56.01 52.66 1ap8 n LEU 27 Cb 0.63 0.11 0.00 0.00 -0.00 0.00 0.00 43.42 44.16 1ap8 n LEU 27 CO 0.20 1.69 0.00 -1.54 -0.00 0.00 0.00 177.39 177.74 1ap8 n SER 28 N -1.44 0.00 -4.09 1.45 3.41 -1.26 -5.04 113.62 106.64 1ap8 n SER 28 Ca -0.16 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.10 1ap8 n SER 28 Cb 0.87 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.71 1ap8 n SER 28 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ap8 s ASP 29 N 1.00 5.16 0.00 4.04 1.11 -1.26 -4.87 116.67 121.86 1ap8 s ASP 29 Ca 0.00 -2.39 0.06 0.00 0.18 0.00 0.00 52.55 50.39 1ap8 s ASP 29 Cb 0.00 -1.82 0.11 0.00 1.07 0.00 0.00 42.92 42.29 1ap8 s ASP 29 CO 0.00 -0.45 0.94 -0.24 1.18 0.00 0.00 175.17 176.60 1ap8 n SER 30 N 4.09 2.06 -4.13 0.27 2.88 -1.26 -4.95 113.62 112.59 1ap8 n SER 30 Ca 0.02 -1.68 -0.33 0.00 -1.33 0.00 0.00 58.87 55.55 1ap8 n SER 30 Cb 0.40 -0.07 -0.16 0.00 -0.75 0.00 0.00 64.21 63.63 1ap8 n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ap8 s ALA 31 N -0.78 2.44 -0.47 -1.46 0.00 -1.26 -5.01 121.76 115.22 1ap8 s ALA 31 Ca 0.10 -1.34 0.04 0.00 0.00 0.00 0.00 51.96 50.77 1ap8 s ALA 31 Cb 0.06 -1.33 0.42 0.00 0.00 0.00 0.00 23.12 22.26 1ap8 s ALA 31 CO 0.08 -0.55 1.20 1.58 0.00 0.00 0.00 175.76 178.07 1ap8 n HIS 32 N 4.60 3.35 0.00 0.00 -0.00 -1.26 -4.96 115.22 116.94 1ap8 n HIS 32 Ca -0.19 -3.00 0.00 0.00 0.46 0.00 0.00 57.72 54.99 1ap8 n HIS 32 Cb 0.48 -0.20 0.00 0.00 -0.12 0.00 0.00 29.99 30.15 1ap8 n HIS 32 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1ap8 n PHE 33 N -0.50 0.00 0.00 1.57 7.35 -1.26 -4.93 117.46 119.69 1ap8 n PHE 33 Ca 0.41 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.10 1ap8 n PHE 33 Cb 0.64 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.47 1ap8 n PHE 33 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1ap8 n ASP 34 N 0.00 0.00 -0.61 -2.13 8.00 -1.26 -5.00 116.55 115.55 1ap8 n ASP 34 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 1ap8 n ASP 34 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1ap8 n ASP 34 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1ap8 n VAL 35 N -1.44 0.00 0.29 2.53 0.31 -1.26 -4.71 118.33 114.05 1ap8 n VAL 35 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 1ap8 n VAL 35 Cb 0.00 -1.27 -0.04 0.00 -0.91 0.00 0.00 33.84 31.62 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 -0.33 4.23 0.00 5.55 4.76 -1.26 -4.68 118.16 126.43 1ap8 n LYS 36 Ca -0.07 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1ap8 n LYS 36 Cb 0.52 -0.86 0.00 0.00 -1.84 0.00 0.00 35.03 32.85 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 -1.23 0.00 -2.58 2.13 -0.00 -1.26 -4.46 115.22 107.82 1ap8 n HIS 37 Ca 0.01 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.76 1ap8 n HIS 37 Cb 0.12 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 29.99 1ap8 n HIS 37 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1ap8 n PRO 38 N 0.00 3.79 0.00 1.57 -0.04 -1.26 -2.95 135.00 136.11 1ap8 n PRO 38 Ca 0.00 -3.82 0.00 0.00 -0.04 0.00 0.00 63.50 59.64 1ap8 n PRO 38 Cb 0.00 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 30.63 1ap8 n PRO 38 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ap8 n LEU 39 N 3.43 0.00 -0.34 1.53 4.77 0.73 -4.17 117.00 122.96 1ap8 n LEU 39 Ca 0.36 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1ap8 n LEU 39 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1ap8 n LEU 39 CO 0.77 0.00 0.19 -0.46 -1.33 0.00 0.00 177.39 176.56 1ap8 n ASN 40 N 0.00 0.00 -3.67 -1.43 0.23 -1.26 -4.52 115.26 104.60 1ap8 n ASN 40 Ca 0.00 -1.19 -0.12 0.00 -0.53 0.00 0.00 54.58 52.75 1ap8 n ASN 40 Cb 0.00 -0.04 -0.05 0.00 -2.08 0.00 0.00 39.78 37.61 1ap8 n ASN 40 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1ap8 s THR 41 N 0.00 0.00 -0.15 5.53 -1.32 -1.26 -5.13 115.64 113.31 1ap8 s THR 41 Ca 0.00 -1.53 0.01 0.00 -1.21 0.00 0.00 61.69 58.96 1ap8 s THR 41 Cb 0.00 -2.44 0.02 0.00 -1.51 0.00 0.00 72.50 68.56 1ap8 s THR 41 CO 0.00 0.00 -0.18 -1.59 -2.21 0.00 0.00 174.62 170.64 1ap8 s LYS 42 N -3.57 2.70 0.34 7.08 -2.85 -1.26 -3.87 119.74 118.31 1ap8 s LYS 42 Ca 0.27 -0.73 0.04 0.00 -1.00 0.00 0.00 55.97 54.55 1ap8 s LYS 42 Cb 0.00 -2.29 -0.03 0.00 -2.06 0.00 0.00 37.83 33.44 1ap8 s LYS 42 CO 0.14 -0.13 0.15 1.67 0.10 0.00 0.00 175.35 177.29 1ap8 s TRP 43 N 1.12 1.70 0.27 1.78 1.48 -1.15 -4.09 118.94 120.05 1ap8 s TRP 43 Ca -0.01 -1.34 0.06 0.00 -1.06 0.00 0.00 56.10 53.74 1ap8 s TRP 43 Cb -0.14 -0.97 -0.06 0.00 -1.16 0.00 0.00 33.47 31.15 1ap8 s TRP 43 CO -0.07 -0.45 -0.04 0.95 -4.06 0.00 0.00 176.95 173.29 1ap8 s THR 44 N -3.45 1.46 -0.40 0.66 -4.23 -1.11 -2.11 115.64 106.47 1ap8 s THR 44 Ca 0.33 -2.09 0.04 0.00 -1.18 0.00 0.00 61.69 58.78 1ap8 s THR 44 Cb 0.04 -2.44 0.11 0.00 1.34 0.00 0.00 72.50 71.55 1ap8 s THR 44 CO 0.17 -0.29 0.13 -0.22 -0.54 0.00 0.00 174.62 173.87 1ap8 s LEU 45 N -3.41 4.34 -0.35 4.79 2.96 0.61 -2.61 118.68 125.01 1ap8 s LEU 45 Ca 0.30 -2.40 -0.05 0.00 -0.22 0.00 0.00 54.13 51.75 1ap8 s LEU 45 Cb 0.05 -1.55 0.06 0.00 0.50 0.00 0.00 46.19 45.25 1ap8 s LEU 45 CO 0.11 -0.33 0.11 0.26 -1.32 0.00 0.00 176.35 175.18 1ap8 s TRP 46 N 0.56 3.32 0.31 5.38 0.51 0.28 -0.06 118.94 129.23 1ap8 s TRP 46 Ca 0.13 -1.70 0.09 0.00 -2.12 0.00 0.00 56.10 52.50 1ap8 s TRP 46 Cb -0.21 -2.46 -0.04 0.00 -0.81 0.00 0.00 33.47 29.94 1ap8 s TRP 46 CO -0.06 -0.80 0.04 1.52 -0.51 0.00 0.00 176.95 177.14 1ap8 s TYR 47 N 1.33 2.66 0.02 -1.98 -0.85 -1.03 0.70 117.35 118.21 1ap8 s TYR 47 Ca -0.01 -0.32 0.02 0.00 -0.52 0.00 0.00 57.07 56.25 1ap8 s TYR 47 Cb -0.20 -1.40 -0.01 0.00 0.38 0.00 0.00 41.96 40.73 1ap8 s TYR 47 CO 0.01 0.50 -0.08 0.99 -1.52 0.00 0.00 175.55 175.45 1ap8 s THR 48 N -2.40 0.61 0.34 -3.49 2.01 0.40 0.69 115.64 113.79 1ap8 s THR 48 Ca 0.34 -0.62 0.09 0.00 0.31 0.00 0.00 61.69 61.81 1ap8 s THR 48 Cb -0.04 -0.57 -0.05 0.00 0.01 0.00 0.00 72.50 71.86 1ap8 s THR 48 CO 0.21 -0.03 0.07 -0.54 -0.69 0.00 0.00 174.62 173.63 1ap8 s LYS 49 N -0.72 2.23 -0.82 4.92 3.01 -1.26 -2.67 119.74 124.42 1ap8 s LYS 49 Ca -0.01 -1.64 -0.25 0.00 -1.01 0.00 0.00 55.97 53.06 1ap8 s LYS 49 Cb -0.06 -2.06 -0.01 0.00 -1.01 0.00 0.00 37.83 34.70 1ap8 s LYS 49 CO 0.00 0.14 1.71 -1.25 0.51 0.00 0.00 175.35 176.46 1ap8 s PRO 50 N -3.77 2.89 0.00 -1.68 0.04 -1.26 -4.70 135.00 126.51 1ap8 s PRO 50 Ca 0.36 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 61.21 1ap8 s PRO 50 Cb -0.02 -4.78 0.00 0.00 0.04 0.00 0.00 34.50 29.74 1ap8 s PRO 50 CO 0.21 -2.75 0.00 0.00 0.04 0.00 0.00 177.00 174.50 1ap8 n ALA 51 N 11.82 0.91 0.00 8.56 0.00 -1.26 -4.99 120.51 135.56 1ap8 n ALA 51 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1ap8 n ALA 51 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1ap8 n ALA 51 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1ap8 n VAL 52 N 0.00 0.00 0.48 0.00 3.14 -1.26 -4.68 118.33 116.01 1ap8 n VAL 52 Ca 0.00 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.50 1ap8 n VAL 52 Cb 0.00 0.00 0.19 0.00 -1.06 0.00 0.00 33.84 32.97 1ap8 n VAL 52 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 1ap8 h ASP 53 N 0.00 0.00 -0.08 6.55 1.82 -1.96 2.15 116.42 124.91 1ap8 h ASP 53 Ca 0.00 -0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.52 1ap8 h ASP 53 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1ap8 h ASP 53 CO 0.00 0.06 0.00 0.29 -1.61 0.00 0.00 179.24 177.98 1ap8 n LYS 54 N -2.33 1.23 0.00 0.28 4.01 -1.26 -4.57 118.16 115.53 1ap8 n LYS 54 Ca 0.03 -0.36 0.00 0.00 -0.51 0.00 0.00 58.31 57.47 1ap8 n LYS 54 Cb 0.46 -1.20 0.00 0.00 -0.51 0.00 0.00 35.03 33.78 1ap8 n LYS 54 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1ap8 n SER 55 N -0.32 0.00 -4.19 4.39 7.64 -1.22 -4.95 113.62 114.97 1ap8 n SER 55 Ca 0.09 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.62 1ap8 n SER 55 Cb 0.12 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.29 1ap8 n SER 55 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1ap8 n GLU 56 N 0.00 -3.15 -3.89 1.43 0.28 0.73 -4.93 120.64 111.10 1ap8 n GLU 56 Ca 0.00 0.37 -0.26 0.00 -0.16 0.00 0.00 57.16 57.11 1ap8 n GLU 56 Cb 0.00 -5.00 -0.17 0.00 1.43 0.00 0.00 31.44 27.70 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 -3.45 2.09 0.55 -1.84 0.01 -1.26 -4.98 113.70 104.82 1ap8 s SER 57 Ca 0.64 -0.27 0.37 0.00 1.31 0.00 0.00 55.95 58.00 1ap8 s SER 57 Cb -0.35 -0.78 1.54 0.00 0.21 0.00 0.00 66.02 66.64 1ap8 s SER 57 CO 0.92 -0.13 1.76 -0.25 0.41 0.00 0.00 173.24 175.96 1ap8 h TRP 58 N 8.18 0.00 0.00 2.43 2.91 -1.99 2.64 115.95 130.12 1ap8 h TRP 58 Ca -0.28 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.74 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 0.48 0.00 -0.01 1.03 -1.03 0.00 0.00 178.44 178.90 1ap8 h SER 59 N 0.00 0.00 0.84 2.65 0.87 -1.94 -2.09 113.55 113.88 1ap8 h SER 59 Ca 0.57 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.13 1ap8 h SER 59 Cb 2.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.34 1ap8 h SER 59 CO -0.01 0.00 -0.93 0.47 -0.53 0.00 0.00 176.83 175.83 1ap8 n ASP 60 N -2.70 0.74 -0.09 6.23 8.00 0.88 -4.48 116.55 125.14 1ap8 n ASP 60 Ca 0.05 0.17 -0.10 0.00 0.71 0.00 0.00 54.79 55.62 1ap8 n ASP 60 Cb 0.48 0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 42.02 1ap8 n ASP 60 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ap8 n LEU 61 N -2.39 1.93 -4.68 0.64 4.77 -0.60 -4.89 117.00 111.78 1ap8 n LEU 61 Ca 0.01 0.36 -0.45 0.00 -0.03 0.00 0.00 56.01 55.90 1ap8 n LEU 61 Cb 0.50 -0.76 -0.04 0.00 -2.33 0.00 0.00 43.42 40.79 1ap8 n LEU 61 CO 0.39 -0.24 1.48 -0.11 -1.33 0.00 0.00 177.39 177.57 1ap8 n LEU 62 N -4.46 3.70 -4.43 2.23 7.94 -0.79 -4.39 117.00 116.80 1ap8 n LEU 62 Ca -0.15 0.97 -0.36 0.00 -1.11 0.00 0.00 56.01 55.36 1ap8 n LEU 62 Cb 0.52 -1.45 -0.13 0.00 0.53 0.00 0.00 43.42 42.88 1ap8 n LEU 62 CO 0.19 0.03 -0.30 -0.13 -1.11 0.00 0.00 177.39 176.06 1ap8 s ARG 63 N 3.44 3.61 -0.15 1.96 0.52 0.22 -4.80 118.95 123.75 1ap8 s ARG 63 Ca 0.88 -0.50 -0.29 0.00 -0.52 0.00 0.00 55.73 55.29 1ap8 s ARG 63 Cb -0.58 -3.24 -0.01 0.00 0.52 0.00 0.00 34.95 31.64 1ap8 s ARG 63 CO 0.44 -0.16 1.05 -1.25 0.02 0.00 0.00 175.30 175.41 1ap8 s PRO 64 N 1.50 4.35 0.00 3.54 0.04 -1.26 -2.45 135.00 140.71 1ap8 s PRO 64 Ca 0.06 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1ap8 s PRO 64 Cb -0.15 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1ap8 s PRO 64 CO 0.02 -0.46 0.00 1.33 0.04 0.00 0.00 177.00 177.93 1ap8 n VAL 65 N 4.88 0.00 0.00 -0.36 0.24 0.91 -4.95 118.33 119.05 1ap8 n VAL 65 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 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 -3.51 3.34 -1.04 -1.26 -2.77 114.28 109.04 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 3.06 0.11 8.00 0.01 -1.26 0.22 113.70 123.85 1ap8 s SER 67 Ca 0.00 -2.28 0.02 0.00 1.31 0.00 0.00 55.95 55.00 1ap8 s SER 67 Cb 0.00 -0.51 -0.01 0.00 0.21 0.00 0.00 66.02 65.71 1ap8 s SER 67 CO 0.00 -0.30 0.07 0.49 0.41 0.00 0.00 173.24 173.91 1ap8 n PHE 68 N 3.93 -0.11 -2.44 2.43 3.72 -0.89 -4.72 117.46 119.38 1ap8 n PHE 68 Ca 0.12 -0.84 -0.23 0.00 -0.05 0.00 0.00 57.45 56.45 1ap8 n PHE 68 Cb 0.37 0.05 0.01 0.00 -0.94 0.00 0.00 39.48 38.96 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 -0.24 3.04 0.00 -1.08 0.00 -1.25 -2.93 117.38 114.92 1ap8 n GLN 69 Ca 0.00 -4.21 0.00 0.00 0.00 0.00 0.00 57.00 52.79 1ap8 n GLN 69 Cb 0.19 -2.07 0.00 0.00 0.00 0.00 0.00 30.24 28.35 1ap8 n GLN 69 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1ap8 n THR 70 N -0.46 0.00 0.00 -0.39 -2.24 -1.15 0.26 114.28 110.29 1ap8 n THR 70 Ca 0.34 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 1ap8 n THR 70 Cb 0.75 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1ap8 n THR 70 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1ap8 n VAL 71 N 0.00 0.00 -0.36 2.28 0.24 -1.26 -4.70 118.33 114.52 1ap8 n VAL 71 Ca 0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.37 1ap8 n VAL 71 Cb 0.00 -0.55 0.23 0.00 -1.47 0.00 0.00 33.84 32.05 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 0.97 0.30 7.34 5.08 -1.93 0.29 114.58 126.63 1ap8 h GLU 72 Ca 0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1ap8 h GLU 72 Cb 0.64 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1ap8 h GLU 72 CO 0.00 0.64 -0.14 0.93 -1.00 0.00 0.00 179.01 179.44 1ap8 h GLU 73 N 1.00 -0.38 -0.65 2.33 4.39 -1.98 0.65 114.58 119.94 1ap8 h GLU 73 Ca 0.49 0.03 0.13 0.00 0.34 0.00 0.00 59.36 60.35 1ap8 h GLU 73 Cb 0.46 0.09 -0.10 0.00 -0.10 0.00 0.00 28.75 29.10 1ap8 h GLU 73 CO -0.26 -0.26 0.07 0.35 -1.16 0.00 0.00 179.01 177.76 1ap8 h PHE 74 N -0.42 0.09 -0.39 4.33 3.04 -1.80 1.17 116.94 122.96 1ap8 h PHE 74 Ca -0.04 0.04 0.11 0.00 3.98 0.00 0.00 57.97 62.07 1ap8 h PHE 74 Cb 0.30 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.86 1ap8 h PHE 74 CO 0.15 -0.12 0.32 2.35 -2.02 0.00 0.00 178.31 178.99 1ap8 h TRP 75 N 0.19 0.00 0.91 0.41 2.91 -0.31 -1.81 115.95 118.24 1ap8 h TRP 75 Ca 0.35 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.33 1ap8 h TRP 75 Cb 0.57 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.22 1ap8 h TRP 75 CO -0.31 0.00 -0.49 0.00 -1.03 0.00 0.00 178.44 176.60 1ap8 h ALA 76 N 1.72 -1.32 -0.96 2.65 0.00 0.38 0.84 119.26 122.56 1ap8 h ALA 76 Ca 0.19 -0.28 0.28 0.00 0.00 0.00 0.00 54.91 55.10 1ap8 h ALA 76 Cb 0.83 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 1ap8 h ALA 76 CO -0.00 -1.25 0.74 0.82 0.00 0.00 0.00 179.25 179.56 1ap8 h ILE 77 N -1.29 0.43 0.09 0.00 5.03 -1.21 0.95 117.51 121.50 1ap8 h ILE 77 Ca -0.12 0.00 -0.26 0.00 -0.12 0.00 0.00 64.86 64.35 1ap8 h ILE 77 Cb 1.01 0.47 -0.01 0.00 -3.03 0.00 0.00 36.82 35.27 1ap8 h ILE 77 CO 0.17 0.00 -1.23 0.40 -0.68 0.00 0.00 178.15 176.81 1ap8 h ILE 78 N 0.00 1.49 -1.13 -0.67 2.04 -0.93 -3.23 117.51 115.08 1ap8 h ILE 78 Ca 0.46 -3.12 0.32 0.00 1.00 0.00 0.00 64.86 63.52 1ap8 h ILE 78 Cb 1.94 2.88 -0.06 0.00 -0.74 0.00 0.00 36.82 40.84 1ap8 h ILE 78 CO -0.00 0.89 0.79 1.56 0.00 0.00 0.00 178.15 181.39 1ap8 h GLN 79 N 0.05 0.12 0.00 2.37 4.20 0.80 2.49 115.11 125.14 1ap8 h GLN 79 Ca -0.12 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1ap8 h GLN 79 Cb 1.93 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.68 1ap8 h GLN 79 CO 0.18 0.08 0.00 0.09 -0.67 0.00 0.00 178.83 178.51 1ap8 n ASN 80 N -4.34 0.28 -3.65 1.46 3.02 -1.14 -4.89 115.26 106.01 1ap8 n ASN 80 Ca 0.26 0.55 -0.20 0.00 -0.03 0.00 0.00 54.58 55.15 1ap8 n ASN 80 Cb 1.13 -0.61 -0.06 0.00 -0.61 0.00 0.00 39.78 39.62 1ap8 n ASN 80 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1ap8 n ILE 81 N -1.79 -0.67 0.71 2.41 -5.35 0.84 -4.75 119.36 110.76 1ap8 n ILE 81 Ca 0.05 -0.31 0.11 0.00 -0.27 0.00 0.00 62.75 62.32 1ap8 n ILE 81 Cb 0.28 -0.66 0.05 0.00 -1.74 0.00 0.00 39.64 37.57 1ap8 n ILE 81 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1ap8 n PRO 82 N -3.25 0.19 0.07 6.28 -0.04 -1.26 -4.22 135.00 132.77 1ap8 n PRO 82 Ca -0.20 -0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.06 1ap8 n PRO 82 Cb 0.43 -1.56 -0.11 0.00 -0.04 0.00 0.00 33.50 32.22 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 0.61 -2.97 0.54 5.08 -1.90 -0.12 114.58 115.82 1ap8 h GLU 83 Ca 0.00 -0.74 -0.21 0.00 -1.00 0.00 0.00 59.36 57.41 1ap8 h GLU 83 Cb 0.65 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1ap8 h GLU 83 CO 0.00 1.32 1.20 -0.35 -1.00 0.00 0.00 179.01 180.18 1ap8 n PRO 84 N -3.79 1.43 -3.62 2.33 -0.04 -1.26 -4.33 135.00 125.72 1ap8 n PRO 84 Ca -0.12 -0.92 -0.24 0.00 -0.04 0.00 0.00 63.50 62.19 1ap8 n PRO 84 Cb 0.93 -2.07 0.07 0.00 -0.04 0.00 0.00 33.50 32.40 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 3.47 -2.67 0.02 0.54 -0.00 -1.26 -4.65 115.22 110.68 1ap8 n HIS 85 Ca 0.31 0.99 0.00 0.00 -0.00 0.00 0.00 57.72 59.01 1ap8 n HIS 85 Cb 0.30 -4.89 0.00 0.00 -0.00 0.00 0.00 29.99 25.40 1ap8 n HIS 85 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1ap8 n GLU 86 N -4.80 0.01 -4.28 1.57 -0.58 -0.96 -5.05 120.64 106.54 1ap8 n GLU 86 Ca -0.05 -0.47 -0.25 0.00 -0.42 0.00 0.00 57.16 55.98 1ap8 n GLU 86 Cb 0.58 -0.95 -0.07 0.00 -0.57 0.00 0.00 31.44 30.43 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 -0.09 0.00 -4.73 -4.62 -0.00 -0.10 -4.75 117.00 102.71 1ap8 n LEU 87 Ca 0.00 -2.91 -0.42 0.00 -0.00 0.00 0.00 56.01 52.69 1ap8 n LEU 87 Cb 0.01 0.84 -0.03 0.00 -0.00 0.00 0.00 43.42 44.24 1ap8 n LEU 87 CO 0.00 -0.44 0.95 -2.16 -0.00 0.00 0.00 177.39 175.74 1ap8 s PRO 88 N -3.49 4.42 0.00 1.47 0.04 -1.26 -5.01 135.00 131.17 1ap8 s PRO 88 Ca 0.16 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.14 1ap8 s PRO 88 Cb 0.01 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1ap8 s PRO 88 CO 0.11 -0.23 0.00 1.28 0.04 0.00 0.00 177.00 178.20 1ap8 n LEU 89 N 3.02 0.00 -1.29 -3.56 4.77 -1.26 -3.61 117.00 115.08 1ap8 n LEU 89 Ca 0.07 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.91 1ap8 n LEU 89 Cb 0.44 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 1ap8 n LEU 89 CO 0.57 -0.93 -0.13 0.29 -1.33 0.00 0.00 177.39 175.86 1ap8 n LYS 90 N -0.73 -1.41 -1.16 3.23 5.02 0.15 -4.73 118.16 118.53 1ap8 n LYS 90 Ca 0.00 0.84 -0.30 0.00 -2.02 0.00 0.00 58.31 56.84 1ap8 n LYS 90 Cb 0.00 -5.09 0.14 0.00 -0.02 0.00 0.00 35.03 30.05 1ap8 n LYS 90 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1ap8 s SER 91 N -2.20 3.51 -0.35 4.39 0.01 -0.04 -4.57 113.70 114.45 1ap8 s SER 91 Ca 0.00 1.57 0.06 0.00 1.31 0.00 0.00 55.95 58.89 1ap8 s SER 91 Cb 0.00 -2.24 0.19 0.00 0.21 0.00 0.00 66.02 64.17 1ap8 s SER 91 CO 0.00 -2.63 0.64 -0.62 0.41 0.00 0.00 173.24 171.04 1ap8 s ASP 92 N -3.35 -1.51 0.03 2.44 2.15 -1.09 -0.59 116.67 114.75 1ap8 s ASP 92 Ca 0.63 -0.32 -0.00 0.00 0.43 0.00 0.00 52.55 53.29 1ap8 s ASP 92 Cb -0.18 1.93 -0.04 0.00 -0.30 0.00 0.00 42.92 44.32 1ap8 s ASP 92 CO 0.57 -0.22 0.14 -0.31 -0.17 0.00 0.00 175.17 175.19 1ap8 s TYR 93 N 2.31 3.41 -0.06 -5.34 1.51 0.45 0.15 117.35 119.78 1ap8 s TYR 93 Ca 0.14 0.24 -0.04 0.00 -1.01 0.00 0.00 57.07 56.40 1ap8 s TYR 93 Cb -0.06 -1.75 0.02 0.00 -0.11 0.00 0.00 41.96 40.06 1ap8 s TYR 93 CO -0.16 0.59 0.14 -1.01 -1.11 0.00 0.00 175.55 174.00 1ap8 s HIS 94 N -1.35 -0.16 -0.12 2.71 3.76 0.22 0.06 115.29 120.40 1ap8 s HIS 94 Ca 0.28 0.43 -0.05 0.00 -0.15 0.00 0.00 55.06 55.57 1ap8 s HIS 94 Cb -0.12 -0.00 0.06 0.00 1.11 0.00 0.00 32.58 33.62 1ap8 s HIS 94 CO 0.20 -0.12 0.26 0.08 -0.85 0.00 0.00 174.74 174.32 1ap8 s VAL 95 N 0.56 -0.30 0.00 -0.90 1.01 -1.09 0.99 120.40 120.66 1ap8 s VAL 95 Ca -0.04 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1ap8 s VAL 95 Cb -0.06 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.90 1ap8 s VAL 95 CO -0.03 0.10 0.00 2.22 0.00 0.00 0.00 175.10 177.40 1ap8 n PHE 96 N 5.03 0.00 0.00 5.22 1.16 -1.07 -2.50 117.46 125.29 1ap8 n PHE 96 Ca -0.12 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.46 1ap8 n PHE 96 Cb 0.51 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.38 1ap8 n PHE 96 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1ap8 n ARG 97 N -0.25 0.00 0.05 3.97 1.74 -1.22 -2.75 116.66 118.20 1ap8 n ARG 97 Ca 0.00 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 1ap8 n ARG 97 Cb 0.00 0.00 0.16 0.00 -1.02 0.00 0.00 32.46 31.60 1ap8 n ARG 97 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ap8 n ASN 98 N 0.00 0.15 0.01 0.55 3.02 -1.25 -3.91 115.26 113.83 1ap8 n ASN 98 Ca 0.00 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 1ap8 n ASN 98 Cb 0.00 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.64 1ap8 n ASN 98 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ap8 n ASP 99 N -1.67 -0.00 0.00 6.41 2.03 -1.25 -4.95 116.55 117.12 1ap8 n ASP 99 Ca -0.00 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.34 1ap8 n ASP 99 Cb 0.07 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 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 -2.63 0.00 0.00 5.18 3.14 -1.25 -5.03 118.33 117.74 1ap8 n VAL 100 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1ap8 n VAL 100 Cb 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.84 1ap8 n VAL 100 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1ap8 n ARG 101 N 0.00 0.00 0.00 1.45 1.74 -1.26 -4.71 116.66 113.88 1ap8 n ARG 101 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ap8 n ARG 101 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 0.00 0.00 -3.11 5.56 -0.04 -1.26 -4.92 135.00 131.23 1ap8 n PRO 102 Ca 0.00 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1ap8 n PRO 102 Cb 0.00 -0.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1ap8 n PRO 102 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1ap8 n GLU 103 N -0.51 -2.19 0.32 0.54 0.28 -1.26 -4.81 120.64 113.02 1ap8 n GLU 103 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.08 1ap8 n GLU 103 Cb 0.00 0.00 0.40 0.00 1.43 0.00 0.00 31.44 33.27 1ap8 n GLU 103 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 177.13 177.08 1ap8 h TRP 104 N 0.00 0.00 -0.00 -1.84 5.08 -1.96 5.20 115.95 122.44 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 -0.18 -1.91 -1.28 0.00 0.00 178.44 175.07 1ap8 n GLU 105 N -2.70 0.22 0.00 0.12 2.13 -1.26 -4.12 120.64 115.03 1ap8 n GLU 105 Ca -0.01 -0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.74 1ap8 n GLU 105 Cb 0.71 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.92 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 -1.33 0.00 -0.36 4.31 8.00 0.88 -4.57 116.55 123.48 1ap8 n ASP 106 Ca 0.09 0.00 0.27 0.00 0.71 0.00 0.00 54.79 55.86 1ap8 n ASP 106 Cb 0.32 0.00 0.54 0.00 -0.02 0.00 0.00 41.12 41.96 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 0.28 0.05 -1.24 4.39 0.89 1.51 114.58 120.46 1ap8 h GLU 107 Ca 0.00 -0.02 -0.26 0.00 0.34 0.00 0.00 59.36 59.42 1ap8 h GLU 107 Cb 0.00 -0.06 0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1ap8 h GLU 107 CO 0.00 0.19 -1.04 0.00 -1.16 0.00 0.00 179.01 176.99 1ap8 h ALA 108 N 1.66 0.06 -0.28 3.43 0.00 -1.71 -2.19 119.26 120.23 1ap8 h ALA 108 Ca 0.69 -0.71 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1ap8 h ALA 108 Cb 1.86 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1ap8 h ALA 108 CO -0.40 0.62 0.46 -0.91 0.00 0.00 0.00 179.25 179.03 1ap8 h ASN 109 N 0.26 0.00 0.00 0.00 2.35 0.17 0.46 115.58 118.82 1ap8 h ASN 109 Ca -0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1ap8 h ASN 109 Cb 1.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.09 1ap8 h ASN 109 CO 0.20 0.00 -0.02 0.00 -1.65 0.00 0.00 177.43 175.96 1ap8 n ALA 110 N -2.14 0.02 -0.34 -0.83 0.00 0.33 -4.41 120.51 113.14 1ap8 n ALA 110 Ca 0.05 -0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.48 1ap8 n ALA 110 Cb 0.59 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.39 1ap8 n ALA 110 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1ap8 h LYS 111 N -0.04 0.72 0.00 0.00 5.09 -1.21 -3.43 116.57 117.69 1ap8 h LYS 111 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.70 1ap8 h LYS 111 Cb 0.02 -0.16 0.00 0.00 0.10 0.00 0.00 32.23 32.19 1ap8 h LYS 111 CO 0.00 0.48 0.00 0.41 -2.09 0.00 0.00 179.45 178.25 1ap8 n GLY 112 N -1.36 2.18 3.17 0.07 0.00 0.16 -2.95 105.19 106.45 1ap8 n GLY 112 Ca 0.22 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.30 1.46 -0.37 -0.02 0.00 -1.25 0.13 107.32 106.97 1ap8 s GLY 113 Ca 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 44.72 43.46 1ap8 s GLY 113 CO 0.00 0.33 0.13 1.25 0.00 0.00 0.00 173.10 174.82 1ap8 s LYS 114 N 1.34 2.24 -0.57 2.90 2.20 0.20 -1.77 119.74 126.28 1ap8 s LYS 114 Ca 0.05 -1.55 -0.28 0.00 -0.36 0.00 0.00 55.97 53.82 1ap8 s LYS 114 Cb -0.14 -3.46 0.03 0.00 -1.51 0.00 0.00 37.83 32.75 1ap8 s LYS 114 CO -0.10 -0.88 1.22 -1.58 -0.36 0.00 0.00 175.35 173.65 1ap8 s TRP 115 N 1.22 2.58 -0.16 4.03 0.23 0.13 -2.19 118.94 124.78 1ap8 s TRP 115 Ca 0.03 0.44 -0.09 0.00 -2.03 0.00 0.00 56.10 54.45 1ap8 s TRP 115 Cb -0.21 -4.50 -0.05 0.00 0.03 0.00 0.00 33.47 28.74 1ap8 s TRP 115 CO -0.02 -1.62 0.14 0.45 0.96 0.00 0.00 176.95 176.85 1ap8 s SER 116 N 3.11 6.30 -0.35 2.95 0.15 0.14 -0.16 113.70 125.84 1ap8 s SER 116 Ca 0.45 0.34 -0.04 0.00 0.70 0.00 0.00 55.95 57.40 1ap8 s SER 116 Cb -0.08 -2.08 0.07 0.00 -1.71 0.00 0.00 66.02 62.22 1ap8 s SER 116 CO 0.26 0.28 0.11 -0.36 1.20 0.00 0.00 173.24 174.73 1ap8 s PHE 117 N -0.26 3.37 -0.47 3.44 0.40 -0.19 0.21 117.98 124.49 1ap8 s PHE 117 Ca 0.11 -1.92 -0.19 0.00 -0.60 0.00 0.00 56.93 54.33 1ap8 s PHE 117 Cb -0.12 -2.56 0.04 0.00 0.51 0.00 0.00 43.02 40.89 1ap8 s PHE 117 CO 0.01 -0.84 0.59 -1.14 0.70 0.00 0.00 175.22 174.53 1ap8 s GLN 118 N 1.26 3.16 -0.09 0.44 0.74 -1.26 -2.78 119.66 121.14 1ap8 s GLN 118 Ca 0.00 -0.70 -0.02 0.00 0.05 0.00 0.00 55.36 54.70 1ap8 s GLN 118 Cb -0.21 -4.02 -0.03 0.00 1.10 0.00 0.00 33.01 29.85 1ap8 s GLN 118 CO -0.01 -1.07 0.00 -0.51 -0.55 0.00 0.00 175.29 173.15 1ap8 s LEU 119 N 2.58 3.59 0.06 3.68 1.43 -0.68 -4.81 118.68 124.54 1ap8 s LEU 119 Ca 0.17 0.14 0.25 0.00 -1.03 0.00 0.00 54.13 53.66 1ap8 s LEU 119 Cb -0.17 -1.82 0.49 0.00 0.03 0.00 0.00 46.19 44.72 1ap8 s LEU 119 CO 0.15 0.37 1.41 0.54 0.23 0.00 0.00 176.35 179.05 1ap8 n ARG 120 N 2.21 0.14 0.00 1.70 1.74 -1.26 -2.60 116.66 118.59 1ap8 n ARG 120 Ca -0.19 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1ap8 n ARG 120 Cb 0.54 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1ap8 n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ap8 n GLY 121 N 1.42 4.52 2.15 -0.13 0.00 -1.26 -3.96 105.19 107.92 1ap8 n GLY 121 Ca 0.05 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1ap8 n GLY 121 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ap8 n LYS 122 N -1.87 0.00 0.00 1.61 0.00 -1.26 -5.07 118.16 111.58 1ap8 n LYS 122 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1ap8 n LYS 122 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1ap8 n LYS 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ap8 n GLY 123 N -0.93 -1.80 0.00 3.14 0.00 -1.26 -5.06 105.19 99.28 1ap8 n GLY 123 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 -1.71 0.00 1.80 4.61 0.00 -1.26 -4.85 120.51 119.10 1ap8 n ALA 124 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1ap8 n ALA 124 Cb 0.00 0.00 0.41 0.00 0.00 0.00 0.00 19.45 19.86 1ap8 n ALA 124 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ap8 n ASP 125 N 0.00 0.00 0.15 0.00 8.00 -1.26 -3.40 116.55 120.04 1ap8 n ASP 125 Ca 0.00 -1.37 0.13 0.00 0.71 0.00 0.00 54.79 54.26 1ap8 n ASP 125 Cb 0.00 0.00 0.51 0.00 -0.02 0.00 0.00 41.12 41.61 1ap8 n ASP 125 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ap8 h ILE 126 N 0.00 0.00 0.00 0.53 2.04 -1.91 -2.66 117.51 115.51 1ap8 h ILE 126 Ca 0.00 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1ap8 h ILE 126 Cb 0.00 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1ap8 h ILE 126 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.62 1ap8 n ASP 127 N -2.34 0.09 0.00 1.72 8.00 -1.22 -1.31 116.55 121.49 1ap8 n ASP 127 Ca 0.02 0.51 -0.21 0.00 0.71 0.00 0.00 54.79 55.83 1ap8 n ASP 127 Cb 0.25 -0.54 -0.14 0.00 -0.02 0.00 0.00 41.12 40.68 1ap8 n ASP 127 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ap8 h GLU 128 N 0.00 0.22 0.00 -1.24 5.08 -1.76 -2.85 114.58 114.03 1ap8 h GLU 128 Ca 0.00 -0.37 -0.20 0.00 -1.00 0.00 0.00 59.36 57.78 1ap8 h GLU 128 Cb 0.45 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1ap8 h GLU 128 CO 0.00 1.18 -0.98 -0.07 -1.00 0.00 0.00 179.01 178.14 1ap8 h LEU 129 N -0.42 0.00 -0.11 1.33 4.07 -1.70 0.94 115.31 119.42 1ap8 h LEU 129 Ca -0.25 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.70 1ap8 h LEU 129 Cb 1.65 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.38 1ap8 h LEU 129 CO 0.05 0.95 0.04 -0.25 -1.08 0.00 0.00 178.44 178.14 1ap8 h TRP 130 N 0.00 0.17 0.01 1.13 7.01 -1.33 -2.82 115.95 120.12 1ap8 h TRP 130 Ca -0.02 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 60.96 1ap8 h TRP 130 Cb 1.74 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 28.75 1ap8 h TRP 130 CO 0.00 0.30 -0.00 -0.07 -2.79 0.00 0.00 178.44 175.88 1ap8 h LEU 131 N -0.01 -0.01 -1.74 0.65 3.38 -1.55 -2.79 115.31 113.25 1ap8 h LEU 131 Ca 0.04 -0.82 0.43 0.00 0.09 0.00 0.00 57.88 57.61 1ap8 h LEU 131 Cb 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1ap8 h LEU 131 CO -0.00 0.87 1.20 0.03 0.09 0.00 0.00 178.44 180.64 1ap8 h ARG 132 N -0.95 0.00 0.09 1.13 3.08 -0.87 1.88 114.38 118.73 1ap8 h ARG 132 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1ap8 h ARG 132 Cb 0.83 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 1ap8 h ARG 132 CO 0.00 0.00 -1.68 1.15 -1.07 0.00 0.00 179.97 178.37 1ap8 h THR 133 N 0.00 0.96 0.00 2.04 2.02 -1.52 -2.90 112.91 113.51 1ap8 h THR 133 Ca 0.70 -2.67 -0.00 0.00 0.77 0.00 0.00 66.41 65.21 1ap8 h THR 133 Cb 3.10 2.62 -0.00 0.00 -1.74 0.00 0.00 68.15 72.13 1ap8 h THR 133 CO -0.01 0.76 -0.01 -0.07 0.37 0.00 0.00 175.52 176.57 1ap8 h LEU 134 N 0.05 0.00 -1.77 2.58 3.38 0.28 -1.88 115.31 117.95 1ap8 h LEU 134 Ca -0.29 -0.65 0.02 0.00 0.09 0.00 0.00 57.88 57.04 1ap8 h LEU 134 Cb 2.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.75 1ap8 h LEU 134 CO 0.12 0.83 0.20 0.17 0.09 0.00 0.00 178.44 179.85 1ap8 h LEU 135 N -1.00 0.27 -0.34 1.67 8.10 0.42 -0.45 115.31 123.99 1ap8 h LEU 135 Ca -0.00 -0.00 -0.16 0.00 0.11 0.00 0.00 57.88 57.82 1ap8 h LEU 135 Cb 0.66 -0.06 -0.02 0.00 -0.44 0.00 0.00 40.66 40.79 1ap8 h LEU 135 CO -0.00 0.19 -0.78 0.00 -4.11 0.00 0.00 178.44 173.74 1ap8 h ALA 136 N 1.83 0.64 0.00 0.17 0.00 -1.59 -3.09 119.26 117.22 1ap8 h ALA 136 Ca 0.12 -0.71 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 1ap8 h ALA 136 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ap8 h ALA 136 CO -0.02 0.98 -0.20 0.28 0.00 0.00 0.00 179.25 180.28 1ap8 h VAL 137 N 0.00 0.66 0.10 0.00 2.07 -0.21 2.25 116.25 121.12 1ap8 h VAL 137 Ca -0.01 -0.88 -0.36 0.00 0.82 0.00 0.00 66.70 66.28 1ap8 h VAL 137 Cb 1.44 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 1ap8 h VAL 137 CO 0.10 0.20 -1.97 2.30 0.02 0.00 0.00 177.57 178.22 1ap8 n ILE 138 N -3.60 1.75 0.55 4.57 -5.35 -1.07 -3.95 119.36 112.26 1ap8 n ILE 138 Ca -0.01 -0.68 0.06 0.00 -0.27 0.00 0.00 62.75 61.85 1ap8 n ILE 138 Cb 0.34 -1.61 -0.06 0.00 -1.74 0.00 0.00 39.64 36.56 1ap8 n ILE 138 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ap8 n GLY 139 N 1.94 -0.09 2.48 3.28 0.00 -1.17 -4.66 105.19 106.96 1ap8 n GLY 139 Ca -0.30 -0.33 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.20 1.62 -0.57 1.61 4.07 0.76 -4.53 120.64 122.40 1ap8 n GLU 140 Ca 0.02 -3.67 0.06 0.00 -0.06 0.00 0.00 57.16 53.51 1ap8 n GLU 140 Cb 0.19 -1.69 0.14 0.00 -0.06 0.00 0.00 31.44 30.02 1ap8 n GLU 140 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1ap8 n THR 141 N 0.01 1.60 -0.30 6.31 5.66 -1.02 -4.33 114.28 122.21 1ap8 n THR 141 Ca 0.22 -2.35 0.07 0.00 -3.05 0.00 0.00 64.05 58.94 1ap8 n THR 141 Cb 0.67 0.01 0.17 0.00 -1.55 0.00 0.00 70.33 69.63 1ap8 n THR 141 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1ap8 h ILE 142 N 2.11 0.17 -1.68 1.09 5.03 -1.90 -3.20 117.51 119.13 1ap8 h ILE 142 Ca -0.03 -0.01 -0.29 0.00 -0.12 0.00 0.00 64.86 64.41 1ap8 h ILE 142 Cb 1.17 0.13 0.16 0.00 -3.03 0.00 0.00 36.82 35.24 1ap8 h ILE 142 CO 0.01 0.01 -0.92 -0.90 -0.68 0.00 0.00 178.15 175.67 1ap8 n ASP 143 N -5.48 -2.70 -1.24 1.72 5.68 -1.26 -4.76 116.55 108.51 1ap8 n ASP 143 Ca 0.15 -0.19 -0.04 0.00 -0.50 0.00 0.00 54.79 54.22 1ap8 n ASP 143 Cb 0.52 -0.71 0.10 0.00 -1.14 0.00 0.00 41.12 39.89 1ap8 n ASP 143 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1ap8 n GLU 144 N -0.35 1.82 0.00 0.11 0.28 -1.26 -3.98 120.64 117.26 1ap8 n GLU 144 Ca 0.02 -1.06 0.00 0.00 -0.16 0.00 0.00 57.16 55.96 1ap8 n GLU 144 Cb 0.44 -1.56 0.00 0.00 1.43 0.00 0.00 31.44 31.75 1ap8 n GLU 144 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1ap8 n ASP 145 N 0.05 0.00 -0.82 -1.84 8.00 -1.26 -4.70 116.55 115.98 1ap8 n ASP 145 Ca 0.16 0.06 0.02 0.00 0.71 0.00 0.00 54.79 55.74 1ap8 n ASP 145 Cb 0.77 -0.06 0.18 0.00 -0.02 0.00 0.00 41.12 41.98 1ap8 n ASP 145 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ap8 n ASP 146 N -0.74 2.11 -0.11 -2.24 9.92 -1.26 -4.77 116.55 119.46 1ap8 n ASP 146 Ca 0.00 -3.83 -0.10 0.00 -0.53 0.00 0.00 54.79 50.33 1ap8 n ASP 146 Cb 0.00 -0.50 -0.02 0.00 -0.64 0.00 0.00 41.12 39.96 1ap8 n ASP 146 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1ap8 h SER 147 N 1.16 0.54 -0.55 -2.24 4.64 -1.68 -2.83 113.55 112.59 1ap8 h SER 147 Ca 0.04 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1ap8 h SER 147 Cb 1.10 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1ap8 h SER 147 CO 0.10 0.67 0.00 0.00 -0.87 0.00 0.00 176.83 176.74 1ap8 n GLN 148 N -4.58 4.54 0.00 4.77 6.02 -1.26 -4.97 117.38 121.90 1ap8 n GLN 148 Ca -0.02 -2.93 0.00 0.00 -0.01 0.00 0.00 57.00 54.04 1ap8 n GLN 148 Cb 0.23 -2.18 0.00 0.00 1.02 0.00 0.00 30.24 29.31 1ap8 n GLN 148 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1ap8 n ILE 149 N 0.66 0.00 0.00 5.09 0.13 -1.07 -4.14 119.36 120.02 1ap8 n ILE 149 Ca 0.26 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.91 1ap8 n ILE 149 Cb 1.11 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.91 1ap8 n ILE 149 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1ap8 n ASN 150 N -1.30 1.69 0.00 9.51 5.15 -1.17 -3.94 115.26 125.20 1ap8 n ASN 150 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1ap8 n ASN 150 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1ap8 n ASN 150 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ap8 n GLY 151 N 2.93 -0.33 3.25 8.20 0.00 -1.05 -3.42 105.19 114.76 1ap8 n GLY 151 Ca 0.00 -0.99 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 1ap8 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ap8 s VAL 152 N -2.00 0.89 0.09 1.61 -7.23 -1.04 0.40 120.40 113.12 1ap8 s VAL 152 Ca 0.00 -2.01 -0.10 0.00 -1.81 0.00 0.00 61.98 58.07 1ap8 s VAL 152 Cb 0.00 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.92 1ap8 s VAL 152 CO 0.00 -0.59 0.21 -0.69 -0.31 0.00 0.00 175.10 173.73 1ap8 s VAL 153 N -3.51 0.13 0.01 1.32 1.01 0.53 -2.68 120.40 117.20 1ap8 s VAL 153 Ca 0.21 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1ap8 s VAL 153 Cb 0.05 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 1ap8 s VAL 153 CO 0.03 -0.60 -0.03 -0.22 0.00 0.00 0.00 175.10 174.27 1ap8 s LEU 154 N -2.79 2.06 -0.30 3.92 0.20 0.11 0.44 118.68 122.32 1ap8 s LEU 154 Ca 0.04 -0.16 -0.12 0.00 0.69 0.00 0.00 54.13 54.58 1ap8 s LEU 154 Cb 0.04 -0.10 0.13 0.00 -0.43 0.00 0.00 46.19 45.83 1ap8 s LEU 154 CO -0.11 -0.04 0.73 -0.44 -0.29 0.00 0.00 176.35 176.20 1ap8 s SER 155 N -0.40 -1.00 0.37 3.68 0.01 0.53 0.17 113.70 117.06 1ap8 s SER 155 Ca -0.02 1.41 0.02 0.00 1.31 0.00 0.00 55.95 58.66 1ap8 s SER 155 Cb -0.03 2.01 -0.02 0.00 0.21 0.00 0.00 66.02 68.19 1ap8 s SER 155 CO -0.00 -0.20 0.56 -0.63 0.41 0.00 0.00 173.24 173.38 1ap8 s ILE 156 N 2.56 4.63 0.00 1.44 1.01 0.24 0.91 121.20 132.00 1ap8 s ILE 156 Ca -0.06 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1ap8 s ILE 156 Cb -0.10 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.69 1ap8 s ILE 156 CO -0.19 -0.42 0.00 0.54 0.00 0.00 0.00 174.94 174.87 1ap8 n ARG 157 N -1.83 0.00 0.00 2.79 5.12 -1.26 0.33 116.66 121.80 1ap8 n ARG 157 Ca -0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 1ap8 n ARG 157 Cb 0.57 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.87 1ap8 n ARG 157 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1ap8 n LYS 158 N -1.30 3.30 -0.94 5.56 4.81 -1.26 -3.58 118.16 124.76 1ap8 n LYS 158 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 1ap8 n LYS 158 Cb 0.00 0.00 0.23 0.00 0.02 0.00 0.00 35.03 35.28 1ap8 n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ap8 n GLY 159 N 1.70 3.60 0.00 3.14 0.00 -1.26 -4.75 105.19 107.62 1ap8 n GLY 159 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.34 1.22 0.00 -0.02 0.00 -1.25 -4.47 105.19 100.33 1ap8 n GLY 160 Ca 0.40 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1ap8 n GLY 160 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ap8 n ASN 161 N 0.00 0.00 -3.68 1.61 0.23 -1.07 -4.73 115.26 107.62 1ap8 n ASN 161 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.92 1ap8 n ASN 161 Cb 0.00 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 37.57 1ap8 n ASN 161 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1ap8 s LYS 162 N -2.00 0.19 0.15 -3.83 1.02 0.26 -1.68 119.74 113.86 1ap8 s LYS 162 Ca 0.00 0.73 0.06 0.00 0.02 0.00 0.00 55.97 56.78 1ap8 s LYS 162 Cb 0.00 -0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.25 1ap8 s LYS 162 CO 0.00 -0.25 0.03 -0.06 -0.92 0.00 0.00 175.35 174.15 1ap8 s PHE 163 N 2.11 2.94 -0.20 3.18 0.08 -1.12 0.20 117.98 125.17 1ap8 s PHE 163 Ca -0.02 -0.09 0.00 0.00 0.12 0.00 0.00 56.93 56.94 1ap8 s PHE 163 Cb -0.11 -1.44 0.05 0.00 -0.57 0.00 0.00 43.02 40.95 1ap8 s PHE 163 CO -0.09 0.51 -0.06 0.00 -0.10 0.00 0.00 175.22 175.48 1ap8 s ALA 164 N -1.65 1.73 -0.12 5.36 0.00 0.17 -1.02 121.76 126.23 1ap8 s ALA 164 Ca 0.28 -1.08 -0.17 0.00 0.00 0.00 0.00 51.96 50.99 1ap8 s ALA 164 Cb -0.10 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1ap8 s ALA 164 CO 0.19 -0.95 0.41 -1.17 0.00 0.00 0.00 175.76 174.25 1ap8 s LEU 165 N 1.51 4.28 -0.12 0.00 0.20 0.77 0.20 118.68 125.52 1ap8 s LEU 165 Ca -0.02 0.73 -0.02 0.00 0.69 0.00 0.00 54.13 55.51 1ap8 s LEU 165 Cb -0.17 -2.59 -0.03 0.00 -0.43 0.00 0.00 46.19 42.98 1ap8 s LEU 165 CO -0.07 0.06 -0.04 0.26 -0.29 0.00 0.00 176.35 176.26 1ap8 s TRP 166 N 0.43 3.02 -0.19 5.38 0.51 0.16 0.21 118.94 128.46 1ap8 s TRP 166 Ca 0.23 -0.16 -0.01 0.00 -2.12 0.00 0.00 56.10 54.04 1ap8 s TRP 166 Cb -0.15 -1.87 0.01 0.00 -0.81 0.00 0.00 33.47 30.65 1ap8 s TRP 166 CO 0.09 0.11 -0.14 0.95 -0.51 0.00 0.00 176.95 177.45 1ap8 s THR 167 N -0.08 2.56 0.37 2.01 -4.23 -0.73 -2.55 115.64 112.99 1ap8 s THR 167 Ca 0.02 -0.77 0.25 0.00 -1.18 0.00 0.00 61.69 60.01 1ap8 s THR 167 Cb -0.13 -2.11 0.40 0.00 1.34 0.00 0.00 72.50 72.00 1ap8 s THR 167 CO 0.03 0.50 1.40 1.17 -0.54 0.00 0.00 174.62 177.17 1ap8 n LYS 168 N 4.64 -0.04 0.00 3.99 4.81 -1.25 -3.74 118.16 126.56 1ap8 n LYS 168 Ca -0.20 1.16 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 1ap8 n LYS 168 Cb 0.50 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.35 1ap8 n LYS 168 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1ap8 n SER 169 N -4.67 0.00 -2.03 3.14 7.64 -1.15 -3.94 113.62 112.61 1ap8 n SER 169 Ca 0.35 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.23 1ap8 n SER 169 Cb 1.31 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.51 1ap8 n SER 169 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ap8 n GLU 170 N 0.00 -2.45 -1.20 1.43 1.02 -1.26 -3.97 120.64 114.21 1ap8 n GLU 170 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ap8 n GLU 170 Cb 0.00 -3.86 0.00 0.00 -0.02 0.00 0.00 31.44 27.56 1ap8 n GLU 170 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ap8 n ASP 171 N -0.96 -6.78 0.29 1.62 8.00 -1.26 -4.41 116.55 113.04 1ap8 n ASP 171 Ca 0.00 0.88 0.17 0.00 0.71 0.00 0.00 54.79 56.55 1ap8 n ASP 171 Cb 0.37 -3.01 0.87 0.00 -0.02 0.00 0.00 41.12 39.33 1ap8 n ASP 171 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1ap8 h LYS 172 N 1.80 0.00 -0.26 -1.24 6.56 -2.00 -3.13 116.57 118.30 1ap8 h LYS 172 Ca 0.00 0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.62 1ap8 h LYS 172 Cb 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.60 1ap8 h LYS 172 CO 0.00 0.05 -0.45 0.93 -2.06 0.00 0.00 179.45 177.93 1ap8 h GLU 173 N 0.00 -0.36 0.00 3.15 5.08 -1.91 0.99 114.58 121.53 1ap8 h GLU 173 Ca -0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1ap8 h GLU 173 Cb 0.25 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1ap8 h GLU 173 CO 0.01 -0.24 0.00 -1.00 -1.00 0.00 0.00 179.01 176.78 1ap8 h PRO 174 N -0.37 0.00 0.01 2.33 0.13 -1.75 -2.78 132.00 129.57 1ap8 h PRO 174 Ca 0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1ap8 h PRO 174 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 1ap8 h PRO 174 CO -0.44 0.00 -0.01 -0.07 -0.23 0.00 0.00 178.00 177.25 1ap8 h LEU 175 N 0.00 -0.01 -1.57 1.56 3.38 0.63 -2.85 115.31 116.45 1ap8 h LEU 175 Ca 0.00 -0.43 0.08 0.00 0.09 0.00 0.00 57.88 57.62 1ap8 h LEU 175 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1ap8 h LEU 175 CO 0.00 0.69 0.59 -0.07 0.09 0.00 0.00 178.44 179.75 1ap8 h LEU 176 N -0.99 0.00 -0.08 1.67 4.07 0.55 0.80 115.31 121.33 1ap8 h LEU 176 Ca -0.00 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.88 1ap8 h LEU 176 Cb 0.45 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.19 1ap8 h LEU 176 CO 0.00 0.00 -0.25 0.03 -1.08 0.00 0.00 178.44 177.14 1ap8 h ARG 177 N 0.00 0.31 -0.18 1.13 3.08 -1.41 -2.03 114.38 115.28 1ap8 h ARG 177 Ca 0.14 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 1ap8 h ARG 177 Cb 1.32 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.41 1ap8 h ARG 177 CO -0.00 0.85 -0.11 -0.84 -1.07 0.00 0.00 179.97 178.80 1ap8 h ILE 178 N -0.17 1.32 -0.69 2.04 3.07 0.71 -2.89 117.51 120.90 1ap8 h ILE 178 Ca -0.01 -1.20 0.15 0.00 1.55 0.00 0.00 64.86 65.34 1ap8 h ILE 178 Cb 0.88 1.73 -0.10 0.00 -0.27 0.00 0.00 36.82 39.05 1ap8 h ILE 178 CO 0.05 0.36 0.14 1.23 -1.05 0.00 0.00 178.15 178.89 1ap8 h GLY 179 N 0.06 0.92 0.02 0.16 0.00 -0.85 0.31 103.07 103.70 1ap8 h GLY 179 Ca 0.04 -0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.45 1ap8 h GLY 179 CO 0.03 -0.18 -0.08 -1.33 0.00 0.00 0.00 176.54 174.98 1ap8 h GLY 180 N 0.25 0.44 0.82 4.60 0.00 -1.16 1.88 103.07 109.90 1ap8 h GLY 180 Ca 0.38 0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.88 1ap8 h GLY 180 CO -0.49 -0.18 0.31 0.50 0.00 0.00 0.00 176.54 176.68 1ap8 h LYS 181 N 0.04 0.60 0.00 4.80 1.57 -0.33 0.15 116.57 123.40 1ap8 h LYS 181 Ca 0.26 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1ap8 h LYS 181 Cb 0.40 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1ap8 h LYS 181 CO -0.50 0.40 0.00 0.74 -0.57 0.00 0.00 179.45 179.52 1ap8 h PHE 182 N 0.62 0.00 -0.53 -1.35 -1.00 0.11 -2.23 116.94 112.57 1ap8 h PHE 182 Ca 0.23 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.96 1ap8 h PHE 182 Cb 0.07 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 1ap8 h PHE 182 CO -0.07 0.00 0.13 -0.22 -1.61 0.00 0.00 178.31 176.54 1ap8 h LYS 183 N 0.00 0.84 0.06 1.51 3.64 0.57 -3.24 116.57 119.95 1ap8 h LYS 183 Ca 0.00 -0.20 -0.33 0.00 -1.27 0.00 0.00 60.65 58.85 1ap8 h LYS 183 Cb 0.48 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 1ap8 h LYS 183 CO 0.00 0.80 -1.88 1.04 -2.27 0.00 0.00 179.45 177.14 1ap8 n GLN 184 N -4.43 0.69 -0.53 1.90 1.13 -1.13 -4.09 117.38 110.93 1ap8 n GLN 184 Ca 0.02 0.27 0.44 0.00 -1.94 0.00 0.00 57.00 55.79 1ap8 n GLN 184 Cb 0.23 -1.74 0.76 0.00 0.11 0.00 0.00 30.24 29.60 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 0.03 0.18 0.00 5.09 2.07 -1.43 2.68 116.25 124.87 1ap8 h VAL 185 Ca -0.36 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1ap8 h VAL 185 Cb 2.03 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1ap8 h VAL 185 CO 0.08 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.85 1ap8 n LEU 186 N -4.16 0.00 -3.64 2.57 4.77 -1.23 -4.50 117.00 110.81 1ap8 n LEU 186 Ca 0.36 0.31 -0.26 0.00 -0.03 0.00 0.00 56.01 56.40 1ap8 n LEU 186 Cb 1.63 -0.31 0.06 0.00 -2.33 0.00 0.00 43.42 42.47 1ap8 n LEU 186 CO 0.39 -0.16 0.18 1.17 -1.33 0.00 0.00 177.39 177.64 1ap8 n LYS 187 N -1.31 -6.94 0.00 3.23 4.81 0.90 -4.86 118.16 113.99 1ap8 n LYS 187 Ca 0.07 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 1ap8 n LYS 187 Cb 0.13 -5.75 0.00 0.00 0.02 0.00 0.00 35.03 29.42 1ap8 n LYS 187 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1ap8 n LEU 188 N -4.82 0.00 -1.38 3.14 -0.00 -1.26 -4.83 117.00 107.86 1ap8 n LEU 188 Ca 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.95 1ap8 n LEU 188 Cb 0.55 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 44.02 1ap8 n LEU 188 CO 0.66 0.00 0.76 0.35 -0.00 0.00 0.00 177.39 179.16 1ap8 n THR 189 N 0.00 1.69 -0.92 1.47 -2.24 -1.26 -4.77 114.28 108.25 1ap8 n THR 189 Ca 0.00 -0.59 -0.01 0.00 -2.27 0.00 0.00 64.05 61.18 1ap8 n THR 189 Cb 0.00 -0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 67.32 1ap8 n THR 189 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ap8 n ASP 190 N 0.11 -5.19 0.05 3.42 8.00 -1.26 -4.77 116.55 116.91 1ap8 n ASP 190 Ca 0.17 0.03 -0.18 0.00 0.71 0.00 0.00 54.79 55.52 1ap8 n ASP 190 Cb 0.80 -3.19 -0.09 0.00 -0.02 0.00 0.00 41.12 38.62 1ap8 n ASP 190 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1ap8 h ASP 191 N 0.00 0.81 0.00 -2.24 3.58 -1.93 -3.48 116.42 113.17 1ap8 h ASP 191 Ca -0.03 -0.65 0.00 0.00 0.42 0.00 0.00 57.03 56.77 1ap8 h ASP 191 Cb 0.89 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.69 1ap8 h ASP 191 CO 0.04 1.45 0.00 0.61 -2.88 0.00 0.00 179.24 178.46 1ap8 n GLY 192 N 1.04 1.38 3.24 -0.78 0.00 -1.26 -5.06 105.19 103.75 1ap8 n GLY 192 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1ap8 n GLY 192 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ap8 n HIS 193 N -1.06 -1.77 0.00 1.61 1.44 -1.26 -4.55 115.22 109.64 1ap8 n HIS 193 Ca 0.00 0.67 0.00 0.00 -2.01 0.00 0.00 57.72 56.38 1ap8 n HIS 193 Cb 0.00 -1.77 0.00 0.00 0.12 0.00 0.00 29.99 28.34 1ap8 n HIS 193 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1ap8 n LEU 194 N 2.22 0.00 -3.40 2.39 7.94 -0.79 -4.75 117.00 120.62 1ap8 n LEU 194 Ca 0.12 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.88 1ap8 n LEU 194 Cb 0.36 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.22 1ap8 n LEU 194 CO 0.54 0.00 -0.14 -1.61 -1.11 0.00 0.00 177.39 175.06 1ap8 s GLU 195 N -2.00 0.31 -0.27 1.96 2.02 0.58 -0.30 118.70 120.98 1ap8 s GLU 195 Ca 0.00 0.14 -0.24 0.00 0.02 0.00 0.00 54.97 54.89 1ap8 s GLU 195 Cb 0.00 -0.72 -0.00 0.00 0.10 0.00 0.00 34.13 33.51 1ap8 s GLU 195 CO 0.00 -0.84 0.79 -0.06 0.02 0.00 0.00 175.26 175.16 1ap8 s PHE 196 N 2.42 3.25 -0.05 1.61 0.40 0.31 0.27 117.98 126.18 1ap8 s PHE 196 Ca 0.10 0.94 0.01 0.00 -0.60 0.00 0.00 56.93 57.38 1ap8 s PHE 196 Cb -0.15 -3.11 0.02 0.00 0.51 0.00 0.00 43.02 40.30 1ap8 s PHE 196 CO -0.23 -0.47 -0.06 -0.06 0.70 0.00 0.00 175.22 175.10 1ap8 s PHE 197 N 2.86 0.86 0.33 0.36 0.40 -0.93 0.13 117.98 122.00 1ap8 s PHE 197 Ca 0.33 -0.26 -0.26 0.00 -0.60 0.00 0.00 56.93 56.13 1ap8 s PHE 197 Cb -0.15 -0.74 -0.09 0.00 0.51 0.00 0.00 43.02 42.55 1ap8 s PHE 197 CO 0.10 -0.21 1.00 -1.25 0.70 0.00 0.00 175.22 175.56 1ap8 s PRO 198 N 0.92 4.49 0.60 0.24 0.04 -1.26 0.62 135.00 140.65 1ap8 s PRO 198 Ca -0.11 1.47 0.29 0.00 0.04 0.00 0.00 61.00 62.69 1ap8 s PRO 198 Cb -0.14 -2.82 1.18 0.00 0.04 0.00 0.00 34.50 32.75 1ap8 s PRO 198 CO 0.00 0.16 1.53 1.12 0.04 0.00 0.00 177.00 179.86 1ap8 h HIS 199 N 3.15 0.00 0.00 0.56 2.07 0.81 0.69 115.15 122.43 1ap8 h HIS 199 Ca -0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.05 1ap8 h HIS 199 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1ap8 h HIS 199 CO 0.60 0.00 0.11 1.03 -3.07 0.00 0.00 177.93 176.60 1ap8 h SER 200 N 0.00 0.00 1.50 3.10 0.87 -1.81 0.65 113.55 117.85 1ap8 h SER 200 Ca 0.42 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.88 1ap8 h SER 200 Cb 2.36 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 64.31 1ap8 h SER 200 CO -0.00 0.00 -0.51 0.28 -0.53 0.00 0.00 176.83 176.07 1ap8 h SER 201 N 0.00 0.00 0.00 6.23 0.02 0.24 -2.84 113.55 117.20 1ap8 h SER 201 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ap8 h SER 201 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1ap8 h SER 201 CO 0.00 0.47 0.00 0.00 -1.14 0.00 0.00 176.83 176.16 1ap8 n ALA 202 N -2.22 0.00 -0.14 3.77 0.00 0.22 -4.09 120.51 118.05 1ap8 n ALA 202 Ca 0.02 -0.07 0.27 0.00 0.00 0.00 0.00 53.44 53.65 1ap8 n ALA 202 Cb 0.73 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.74 1ap8 n ALA 202 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1ap8 h ASN 203 N 0.00 0.00 0.00 0.00 7.08 -1.75 -3.43 115.58 117.48 1ap8 h ASN 203 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1ap8 h ASN 203 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1ap8 h ASN 203 CO 0.00 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 1ap8 n GLY 204 N -1.65 0.25 3.60 9.14 0.00 -1.21 -5.03 105.19 110.28 1ap8 n GLY 204 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1ap8 n GLY 204 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ap8 s ARG 205 N -0.84 3.43 -0.29 1.61 3.52 -1.08 -4.16 118.95 121.15 1ap8 s ARG 205 Ca 0.00 1.09 -0.15 0.00 -0.13 0.00 0.00 55.73 56.54 1ap8 s ARG 205 Cb 0.00 -4.11 0.02 0.00 -1.56 0.00 0.00 34.95 29.30 1ap8 s ARG 205 CO 0.00 -1.75 0.32 0.72 -0.81 0.00 0.00 175.30 173.78 1ap8 n HIS 206 N 9.58 -2.41 -0.84 5.12 8.25 -1.26 -4.36 115.22 129.31 1ap8 n HIS 206 Ca 0.19 1.02 -0.23 0.00 -0.26 0.00 0.00 57.72 58.44 1ap8 n HIS 206 Cb 0.48 -2.56 -0.03 0.00 1.12 0.00 0.00 29.99 29.00 1ap8 n HIS 206 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1ap8 n PRO 207 N 0.40 2.30 -3.44 -0.41 -0.04 -1.25 -4.22 135.00 128.34 1ap8 n PRO 207 Ca 0.00 -1.49 -0.43 0.00 -0.04 0.00 0.00 63.50 61.54 1ap8 n PRO 207 Cb 0.43 -2.43 -0.09 0.00 -0.04 0.00 0.00 33.50 31.37 1ap8 n PRO 207 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1ap8 s GLN 208 N 2.90 2.97 0.00 0.54 0.74 -1.26 -4.91 119.66 120.64 1ap8 s GLN 208 Ca 0.46 -1.11 0.00 0.00 0.05 0.00 0.00 55.36 54.76 1ap8 s GLN 208 Cb 0.13 -4.01 0.00 0.00 1.10 0.00 0.00 33.01 30.23 1ap8 s GLN 208 CO -0.03 -0.82 0.00 -0.35 -0.55 0.00 0.00 175.29 173.53 1ap8 n PRO 209 N 5.17 0.80 0.09 1.67 -0.04 -1.26 -4.27 135.00 137.16 1ap8 n PRO 209 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1ap8 n PRO 209 Cb 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 1ap8 n PRO 209 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ap8 n SER 210 N -0.31 0.32 -3.94 3.54 2.88 0.12 -4.76 113.62 111.47 1ap8 n SER 210 Ca 0.00 0.31 -0.08 0.00 -1.33 0.00 0.00 58.87 57.76 1ap8 n SER 210 Cb 0.00 0.09 -0.04 0.00 -0.75 0.00 0.00 64.21 63.51 1ap8 n SER 210 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1ap8 s ILE 211 N -1.87 0.00 -0.29 2.46 1.01 -1.16 -4.94 121.20 116.41 1ap8 s ILE 211 Ca 0.00 -1.28 0.04 0.00 0.00 0.00 0.00 60.65 59.41 1ap8 s ILE 211 Cb 0.00 -2.15 0.18 0.00 0.01 0.00 0.00 42.46 40.50 1ap8 s ILE 211 CO 0.00 0.00 0.51 0.42 0.00 0.00 0.00 174.94 175.87 1ap8 s THR 212 N -3.96 -0.83 -2.00 2.92 -4.23 -1.26 -0.53 115.64 105.75 1ap8 s THR 212 Ca 0.19 -0.13 0.29 0.00 -1.18 0.00 0.00 61.69 60.86 1ap8 s THR 212 Cb -0.02 -0.99 0.83 0.00 1.34 0.00 0.00 72.50 73.65 1ap8 s THR 212 CO 0.09 -0.13 2.07 0.18 -0.54 0.00 0.00 174.62 176.29