#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 -0.34 1.09 7.83 0.01 -1.26 -5.15 113.70 115.88 1ap8 s SER 2 Ca 0.00 -0.28 -0.21 0.00 1.31 0.00 0.00 55.95 56.77 1ap8 s SER 2 Cb 0.00 1.43 0.03 0.00 0.21 0.00 0.00 66.02 67.69 1ap8 s SER 2 CO 0.00 -0.32 -0.41 1.33 0.41 0.00 0.00 173.24 174.25 1ap8 n VAL 3 N 5.27 0.00 1.80 3.43 0.24 -1.26 -4.82 118.33 123.00 1ap8 n VAL 3 Ca 0.03 -0.22 0.14 0.00 -2.04 0.00 0.00 64.34 62.24 1ap8 n VAL 3 Cb 0.51 -0.44 0.72 0.00 -1.47 0.00 0.00 33.84 33.15 1ap8 n VAL 3 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1ap8 n GLU 4 N -0.86 1.23 -1.77 7.34 2.13 -1.26 -4.87 120.64 122.58 1ap8 n GLU 4 Ca -0.00 -0.34 -0.16 0.00 0.66 0.00 0.00 57.16 57.32 1ap8 n GLU 4 Cb 0.66 -1.45 -0.05 0.00 0.27 0.00 0.00 31.44 30.87 1ap8 n GLU 4 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1ap8 n GLU 5 N -0.55 -1.55 -2.25 5.31 1.02 -1.26 -4.87 120.64 116.49 1ap8 n GLU 5 Ca 0.20 0.90 -0.43 0.00 -0.02 0.00 0.00 57.16 57.81 1ap8 n GLU 5 Cb 0.18 -5.31 -0.02 0.00 -0.02 0.00 0.00 31.44 26.27 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 -2.51 3.84 0.00 2.62 0.11 -1.26 -4.83 120.40 118.37 1ap8 s VAL 6 Ca 0.00 0.90 0.00 0.00 -2.93 0.00 0.00 61.98 59.95 1ap8 s VAL 6 Cb 0.00 -3.99 0.00 0.00 -1.53 0.00 0.00 36.38 30.86 1ap8 s VAL 6 CO 0.00 -0.53 0.00 -1.20 -3.33 0.00 0.00 175.10 170.04 1ap8 n SER 7 N 8.67 0.00 -0.08 3.54 7.64 -1.26 -4.86 113.62 127.28 1ap8 n SER 7 Ca 0.18 0.00 0.20 0.00 1.01 0.00 0.00 58.87 60.26 1ap8 n SER 7 Cb 0.47 0.00 0.65 0.00 -1.01 0.00 0.00 64.21 64.32 1ap8 n SER 7 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1ap8 h LYS 8 N 0.00 0.11 -6.10 1.43 1.57 -2.01 -3.43 116.57 108.13 1ap8 h LYS 8 Ca 0.00 -0.01 -0.74 0.00 -1.87 0.00 0.00 60.65 58.04 1ap8 h LYS 8 Cb 0.00 -0.02 0.06 0.00 0.08 0.00 0.00 32.23 32.35 1ap8 h LYS 8 CO 0.00 0.07 0.11 1.63 -0.57 0.00 0.00 179.45 180.69 1ap8 n LYS 9 N -4.39 0.39 -1.53 3.15 4.01 -1.26 -4.61 118.16 113.92 1ap8 n LYS 9 Ca 0.13 0.14 -0.34 0.00 -0.51 0.00 0.00 58.31 57.72 1ap8 n LYS 9 Cb 0.65 -1.62 -0.09 0.00 -0.51 0.00 0.00 35.03 33.47 1ap8 n LYS 9 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1ap8 n PHE 10 N 1.56 1.01 -2.02 2.13 3.72 -1.26 -4.38 117.46 118.22 1ap8 n PHE 10 Ca 0.19 0.18 -0.01 0.00 -0.05 0.00 0.00 57.45 57.76 1ap8 n PHE 10 Cb 0.14 -2.40 0.00 0.00 -0.94 0.00 0.00 39.48 36.29 1ap8 n PHE 10 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1ap8 n GLU 11 N 8.56 0.16 0.00 -1.08 -0.58 -1.26 -4.97 120.64 121.47 1ap8 n GLU 11 Ca 0.50 -0.31 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1ap8 n GLU 11 Cb 0.33 0.34 0.00 0.00 -0.57 0.00 0.00 31.44 31.54 1ap8 n GLU 11 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1ap8 n GLU 12 N -0.18 0.88 -0.93 3.49 0.00 -1.26 -4.66 120.64 117.98 1ap8 n GLU 12 Ca -0.07 -0.89 -0.04 0.00 0.00 0.00 0.00 57.16 56.15 1ap8 n GLU 12 Cb 0.47 -0.92 0.28 0.00 0.00 0.00 0.00 31.44 31.27 1ap8 n GLU 12 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1ap8 n ASN 13 N -0.22 4.36 -3.78 -1.84 5.15 -1.26 -4.76 115.26 112.91 1ap8 n ASN 13 Ca 0.00 -3.29 -0.42 0.00 -0.60 0.00 0.00 54.58 50.28 1ap8 n ASN 13 Cb 0.17 -0.71 0.00 0.00 -0.53 0.00 0.00 39.78 38.71 1ap8 n ASN 13 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1ap8 n VAL 14 N -0.38 4.73 0.02 3.44 0.24 -1.26 -4.54 118.33 120.58 1ap8 n VAL 14 Ca 0.38 -4.62 -0.02 0.00 -2.04 0.00 0.00 64.34 58.04 1ap8 n VAL 14 Cb 1.29 -2.23 -0.01 0.00 -1.47 0.00 0.00 33.84 31.42 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 2.93 1.21 0.27 -1.34 7.64 -1.26 -4.67 113.62 118.40 1ap8 n SER 15 Ca 0.43 0.17 0.18 0.00 1.01 0.00 0.00 58.87 60.66 1ap8 n SER 15 Cb 0.33 -0.40 0.82 0.00 -1.01 0.00 0.00 64.21 63.95 1ap8 n SER 15 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1ap8 h VAL 16 N -0.21 0.00 -3.42 0.44 2.07 -2.01 -3.40 116.25 109.72 1ap8 h VAL 16 Ca -0.01 -0.30 -0.64 0.00 0.82 0.00 0.00 66.70 66.57 1ap8 h VAL 16 Cb 0.30 1.24 -0.21 0.00 -1.52 0.00 0.00 31.29 31.11 1ap8 h VAL 16 CO -0.01 0.00 -0.63 1.51 0.02 0.00 0.00 177.57 178.46 1ap8 s ASP 17 N -5.29 5.10 0.00 0.57 -4.77 -1.26 -5.09 116.67 105.93 1ap8 s ASP 17 Ca -0.01 -0.12 0.00 0.00 -3.30 0.00 0.00 52.55 49.13 1ap8 s ASP 17 Cb 0.10 -1.87 0.00 0.00 -1.09 0.00 0.00 42.92 40.06 1ap8 s ASP 17 CO 0.47 0.09 0.00 -0.90 0.70 0.00 0.00 175.17 175.53 1ap8 n ASP 18 N 4.07 1.85 -3.55 2.11 5.75 -1.26 -4.89 116.55 120.64 1ap8 n ASP 18 Ca -0.17 -0.71 -0.12 0.00 -0.01 0.00 0.00 54.79 53.78 1ap8 n ASP 18 Cb 0.52 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.56 1ap8 n ASP 18 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1ap8 s THR 19 N -0.51 0.00 -0.04 2.12 -4.23 -1.26 -5.04 115.64 106.68 1ap8 s THR 19 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1ap8 s THR 19 Cb 0.00 -1.00 0.01 0.00 1.34 0.00 0.00 72.50 72.85 1ap8 s THR 19 CO 0.00 0.00 0.99 0.35 -0.54 0.00 0.00 174.62 175.42 1ap8 n THR 20 N 0.64 0.96 0.69 3.99 -2.24 -1.26 -4.60 114.28 112.45 1ap8 n THR 20 Ca -0.12 -0.98 0.13 0.00 -2.27 0.00 0.00 64.05 60.81 1ap8 n THR 20 Cb 0.58 0.52 0.46 0.00 -2.10 0.00 0.00 70.33 69.79 1ap8 n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ap8 n ALA 21 N -0.44 2.22 0.12 6.98 0.00 -1.26 -3.19 120.51 124.94 1ap8 n ALA 21 Ca 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 1ap8 n ALA 21 Cb 0.25 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.18 1ap8 n ALA 21 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ap8 h THR 22 N 0.00 0.48 0.00 0.00 1.35 -1.94 -3.12 112.91 109.67 1ap8 h THR 22 Ca 0.00 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1ap8 h THR 22 Cb 0.64 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1ap8 h THR 22 CO 0.00 0.12 0.00 -0.81 -0.25 0.00 0.00 175.52 174.58 1ap8 n PRO 23 N -5.04 0.62 0.00 4.72 -0.04 -1.25 -4.87 135.00 129.15 1ap8 n PRO 23 Ca -0.08 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1ap8 n PRO 23 Cb 0.25 -1.50 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 1.17 -0.04 0.00 0.00 175.50 176.63 1ap8 n LYS 24 N -1.02 0.00 -1.67 0.54 4.81 -1.18 -4.85 118.16 114.79 1ap8 n LYS 24 Ca 0.15 0.00 -0.47 0.00 -0.87 0.00 0.00 58.31 57.12 1ap8 n LYS 24 Cb 0.08 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.08 1ap8 n LYS 24 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1ap8 n THR 25 N 0.00 0.19 -2.36 3.15 -1.04 -1.26 -4.83 114.28 108.13 1ap8 n THR 25 Ca 0.00 -0.03 -0.20 0.00 -2.04 0.00 0.00 64.05 61.77 1ap8 n THR 25 Cb 0.00 -1.60 0.02 0.00 -1.82 0.00 0.00 70.33 66.93 1ap8 n THR 25 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1ap8 n VAL 26 N 3.95 2.15 -2.67 12.58 0.24 -1.26 -4.78 118.33 128.54 1ap8 n VAL 26 Ca 0.19 -4.19 -0.05 0.00 -2.04 0.00 0.00 64.34 58.26 1ap8 n VAL 26 Cb 0.28 -0.68 0.08 0.00 -1.47 0.00 0.00 33.84 32.05 1ap8 n VAL 26 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1ap8 n LEU 27 N -0.54 -1.48 0.00 1.34 0.00 -1.26 -5.05 117.00 110.01 1ap8 n LEU 27 Ca 0.34 -2.81 0.00 0.00 0.00 0.00 0.00 56.01 53.54 1ap8 n LEU 27 Cb 0.82 0.32 0.00 0.00 0.00 0.00 0.00 43.42 44.56 1ap8 n LEU 27 CO 0.32 1.61 0.40 -0.24 0.00 0.00 0.00 177.39 179.47 1ap8 n SER 28 N -0.72 0.00 -2.90 1.96 2.88 -1.26 -4.77 113.62 108.81 1ap8 n SER 28 Ca -0.12 0.80 -0.11 0.00 -1.33 0.00 0.00 58.87 58.11 1ap8 n SER 28 Cb 0.78 -0.31 -0.01 0.00 -0.75 0.00 0.00 64.21 63.92 1ap8 n SER 28 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1ap8 n ASP 29 N -1.43 -1.96 -2.27 -3.46 8.00 -1.26 -4.78 116.55 109.40 1ap8 n ASP 29 Ca 0.00 0.08 -0.26 0.00 0.71 0.00 0.00 54.79 55.32 1ap8 n ASP 29 Cb 0.00 -1.74 0.01 0.00 -0.02 0.00 0.00 41.12 39.37 1ap8 n ASP 29 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1ap8 n SER 30 N -1.79 5.01 -1.15 -2.24 7.64 -1.26 -4.65 113.62 115.17 1ap8 n SER 30 Ca -0.01 -3.74 0.02 0.00 1.01 0.00 0.00 58.87 56.15 1ap8 n SER 30 Cb 0.52 -0.44 0.01 0.00 -1.01 0.00 0.00 64.21 63.28 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 -0.60 2.36 0.02 -0.43 0.00 -1.26 -4.89 120.51 115.71 1ap8 n ALA 31 Ca 0.43 -1.76 -0.20 0.00 0.00 0.00 0.00 53.44 51.91 1ap8 n ALA 31 Cb 0.79 -0.61 -0.14 0.00 0.00 0.00 0.00 19.45 19.49 1ap8 n ALA 31 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ap8 h HIS 32 N 0.61 0.45 -3.98 0.00 6.17 -2.00 -3.45 115.15 112.95 1ap8 h HIS 32 Ca -0.19 -0.33 -0.50 0.00 0.71 0.00 0.00 60.37 60.06 1ap8 h HIS 32 Cb 1.69 -0.02 0.05 0.00 2.52 0.00 0.00 27.41 31.66 1ap8 h HIS 32 CO 0.11 1.34 0.48 -0.06 0.71 0.00 0.00 177.93 180.52 1ap8 s PHE 33 N -2.42 2.98 0.00 5.26 0.08 -1.26 -4.85 117.98 117.77 1ap8 s PHE 33 Ca -0.16 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.44 1ap8 s PHE 33 Cb 0.01 -3.36 0.00 0.00 -0.57 0.00 0.00 43.02 39.11 1ap8 s PHE 33 CO 0.79 -1.35 0.00 -0.25 -0.10 0.00 0.00 175.22 174.32 1ap8 n ASP 34 N -0.24 0.00 -0.18 1.36 8.00 -1.26 -5.00 116.55 119.23 1ap8 n ASP 34 Ca 0.06 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.54 1ap8 n ASP 34 Cb 0.48 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.57 1ap8 n ASP 34 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1ap8 n VAL 35 N -0.61 0.00 -0.12 2.53 0.31 -1.26 -4.74 118.33 114.44 1ap8 n VAL 35 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1ap8 n VAL 35 Cb 0.00 -1.08 0.10 0.00 -0.91 0.00 0.00 33.84 31.96 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 0.48 2.92 0.00 5.55 4.76 -1.26 -4.90 118.16 125.70 1ap8 n LYS 36 Ca -0.02 -1.87 0.00 0.00 -2.87 0.00 0.00 58.31 53.55 1ap8 n LYS 36 Cb 0.50 -1.18 0.00 0.00 -1.84 0.00 0.00 35.03 32.51 1ap8 n LYS 36 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1ap8 n HIS 37 N 0.18 0.00 -1.38 2.13 8.25 -1.26 -4.78 115.22 118.36 1ap8 n HIS 37 Ca 0.08 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.15 1ap8 n HIS 37 Cb 0.37 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.46 1ap8 n HIS 37 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1ap8 n PRO 38 N 0.00 2.75 0.00 -0.41 -0.04 -1.26 -3.12 135.00 132.93 1ap8 n PRO 38 Ca 0.00 -2.20 0.00 0.00 -0.04 0.00 0.00 63.50 61.26 1ap8 n PRO 38 Cb 0.00 -2.98 0.00 0.00 -0.04 0.00 0.00 33.50 30.48 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 5.39 0.00 -0.84 1.53 -0.00 -1.25 -4.54 117.00 117.30 1ap8 n LEU 39 Ca 0.58 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 56.59 1ap8 n LEU 39 Cb 0.31 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.73 1ap8 n LEU 39 CO 0.89 0.00 0.09 -0.46 -0.00 0.00 0.00 177.39 177.91 1ap8 n ASN 40 N 0.00 -0.02 -3.39 1.45 0.23 -1.26 -4.82 115.26 107.45 1ap8 n ASN 40 Ca 0.00 -0.36 -0.11 0.00 -0.53 0.00 0.00 54.58 53.58 1ap8 n ASN 40 Cb 0.00 0.01 -0.03 0.00 -2.08 0.00 0.00 39.78 37.68 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 -0.11 5.53 -1.32 -1.26 -4.96 115.64 113.52 1ap8 s THR 41 Ca 0.00 -1.36 -0.01 0.00 -1.21 0.00 0.00 61.69 59.11 1ap8 s THR 41 Cb 0.00 -2.56 0.03 0.00 -1.51 0.00 0.00 72.50 68.46 1ap8 s THR 41 CO -0.00 0.00 -0.04 -1.59 -2.21 0.00 0.00 174.62 170.78 1ap8 s LYS 42 N -3.15 1.10 0.29 7.08 -2.85 -1.26 -4.18 119.74 116.77 1ap8 s LYS 42 Ca 0.23 -0.15 0.04 0.00 -1.00 0.00 0.00 55.97 55.09 1ap8 s LYS 42 Cb -0.02 -1.42 -0.03 0.00 -2.06 0.00 0.00 37.83 34.29 1ap8 s LYS 42 CO 0.14 -0.32 0.21 1.67 0.10 0.00 0.00 175.35 177.15 1ap8 s TRP 43 N 1.81 1.57 0.33 1.78 1.48 -1.24 -2.94 118.94 121.74 1ap8 s TRP 43 Ca 0.04 -1.51 0.06 0.00 -1.06 0.00 0.00 56.10 53.63 1ap8 s TRP 43 Cb -0.13 -0.73 -0.07 0.00 -1.16 0.00 0.00 33.47 31.39 1ap8 s TRP 43 CO -0.07 -0.71 -0.00 0.95 -4.06 0.00 0.00 176.95 173.06 1ap8 s THR 44 N -3.66 1.62 -0.33 0.66 -4.23 -0.25 -2.04 115.64 107.42 1ap8 s THR 44 Ca 0.38 -2.05 0.03 0.00 -1.18 0.00 0.00 61.69 58.87 1ap8 s THR 44 Cb 0.04 -2.73 0.09 0.00 1.34 0.00 0.00 72.50 71.24 1ap8 s THR 44 CO 0.21 -0.11 0.03 -0.22 -0.54 0.00 0.00 174.62 173.99 1ap8 s LEU 45 N -3.54 4.57 -0.26 4.79 2.96 0.69 -2.66 118.68 125.24 1ap8 s LEU 45 Ca 0.34 -2.02 -0.03 0.00 -0.22 0.00 0.00 54.13 52.20 1ap8 s LEU 45 Cb 0.07 -1.63 0.02 0.00 0.50 0.00 0.00 46.19 45.15 1ap8 s LEU 45 CO 0.15 -0.36 -0.04 0.26 -1.32 0.00 0.00 176.35 175.05 1ap8 s TRP 46 N 0.95 3.08 0.22 5.38 0.51 0.25 -0.14 118.94 129.19 1ap8 s TRP 46 Ca 0.07 -1.44 0.08 0.00 -2.12 0.00 0.00 56.10 52.69 1ap8 s TRP 46 Cb -0.19 -2.09 -0.04 0.00 -0.81 0.00 0.00 33.47 30.33 1ap8 s TRP 46 CO -0.07 -0.70 0.02 1.52 -0.51 0.00 0.00 176.95 177.21 1ap8 s TYR 47 N 1.36 2.81 0.21 -1.98 -0.85 -1.08 0.14 117.35 117.95 1ap8 s TYR 47 Ca 0.01 -0.17 -0.02 0.00 -0.52 0.00 0.00 57.07 56.36 1ap8 s TYR 47 Cb -0.17 -1.30 -0.03 0.00 0.38 0.00 0.00 41.96 40.84 1ap8 s TYR 47 CO -0.03 0.56 0.18 0.99 -1.52 0.00 0.00 175.55 175.73 1ap8 s THR 48 N -2.04 0.00 -0.39 -3.49 2.01 0.36 0.03 115.64 112.12 1ap8 s THR 48 Ca 0.30 -1.92 0.03 0.00 0.31 0.00 0.00 61.69 60.41 1ap8 s THR 48 Cb -0.08 -2.46 0.18 0.00 0.01 0.00 0.00 72.50 70.15 1ap8 s THR 48 CO 0.20 0.00 0.75 -1.59 -0.69 0.00 0.00 174.62 173.28 1ap8 s LYS 49 N -4.11 0.65 -0.64 4.92 0.00 -1.26 -2.44 119.74 116.85 1ap8 s LYS 49 Ca 0.37 -0.22 -0.26 0.00 0.00 0.00 0.00 55.97 55.85 1ap8 s LYS 49 Cb 0.06 0.08 -0.03 0.00 0.00 0.00 0.00 37.83 37.94 1ap8 s LYS 49 CO 0.12 -0.94 1.91 -1.25 0.00 0.00 0.00 175.35 175.19 1ap8 s PRO 50 N 1.86 2.58 0.00 1.78 0.04 -1.26 -3.53 135.00 136.47 1ap8 s PRO 50 Ca 0.16 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.75 1ap8 s PRO 50 Cb -0.02 -4.48 0.00 0.00 0.04 0.00 0.00 34.50 30.04 1ap8 s PRO 50 CO -0.09 -2.85 0.00 0.00 0.04 0.00 0.00 177.00 174.10 1ap8 n ALA 51 N 13.12 0.00 -0.43 8.56 0.00 -1.26 -4.97 120.51 135.52 1ap8 n ALA 51 Ca 0.24 0.00 0.35 0.00 0.00 0.00 0.00 53.44 54.03 1ap8 n ALA 51 Cb 0.52 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.60 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 0.19 0.00 0.00 2.07 -2.01 -3.43 116.25 113.06 1ap8 h VAL 52 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1ap8 h VAL 52 Cb 0.00 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 1ap8 h VAL 52 CO 0.00 0.02 0.00 -0.67 0.02 0.00 0.00 177.57 176.94 1ap8 n ASP 53 N -4.64 0.00 -0.27 0.57 2.03 -1.26 -4.82 116.55 108.16 1ap8 n ASP 53 Ca 0.35 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.61 1ap8 n ASP 53 Cb 1.36 -1.05 0.09 0.00 -0.72 0.00 0.00 41.12 40.80 1ap8 n ASP 53 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1ap8 h LYS 54 N 1.72 1.16 0.00 -0.67 1.79 -1.98 -3.37 116.57 115.22 1ap8 h LYS 54 Ca 0.00 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1ap8 h LYS 54 Cb 0.00 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.46 1ap8 h LYS 54 CO 0.00 0.93 0.00 0.43 -1.08 0.00 0.00 179.45 179.73 1ap8 n SER 55 N -4.28 0.00 -4.04 0.86 7.64 -1.26 -5.04 113.62 107.49 1ap8 n SER 55 Ca 0.07 -0.80 -0.33 0.00 1.01 0.00 0.00 58.87 58.82 1ap8 n SER 55 Cb 0.18 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.34 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 -0.67 -3.72 1.43 0.28 -1.26 -4.92 120.64 111.78 1ap8 n GLU 56 Ca 0.00 0.03 -0.20 0.00 -0.16 0.00 0.00 57.16 56.83 1ap8 n GLU 56 Cb 0.20 -2.55 -0.18 0.00 1.43 0.00 0.00 31.44 30.35 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 -3.99 1.08 0.59 -1.84 0.01 -1.26 -4.98 113.70 103.31 1ap8 s SER 57 Ca 0.19 0.03 0.30 0.00 1.31 0.00 0.00 55.95 57.78 1ap8 s SER 57 Cb -0.10 -0.20 1.28 0.00 0.21 0.00 0.00 66.02 67.20 1ap8 s SER 57 CO 0.84 -0.22 1.63 -0.25 0.41 0.00 0.00 173.24 175.65 1ap8 h TRP 58 N 8.23 0.00 0.00 2.43 2.91 -2.00 2.60 115.95 130.12 1ap8 h TRP 58 Ca -0.19 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.83 1ap8 h TRP 58 Cb 1.12 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.77 1ap8 h TRP 58 CO 0.48 0.00 -0.57 1.03 -1.03 0.00 0.00 178.44 178.35 1ap8 h SER 59 N 0.00 0.00 0.48 2.65 0.87 -1.93 -2.92 113.55 112.70 1ap8 h SER 59 Ca 0.40 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 1ap8 h SER 59 Cb 2.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.10 1ap8 h SER 59 CO -0.00 0.01 -0.50 0.47 -0.53 0.00 0.00 176.83 176.28 1ap8 n ASP 60 N -2.77 0.54 -0.05 6.23 8.00 0.86 -4.48 116.55 124.88 1ap8 n ASP 60 Ca 0.02 -0.30 -0.05 0.00 0.71 0.00 0.00 54.79 55.17 1ap8 n ASP 60 Cb 0.53 0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 41.87 1ap8 n ASP 60 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ap8 n LEU 61 N -1.45 1.38 -3.65 0.64 4.77 -0.62 -4.91 117.00 113.15 1ap8 n LEU 61 Ca 0.06 0.23 -0.52 0.00 -0.03 0.00 0.00 56.01 55.74 1ap8 n LEU 61 Cb 0.34 -0.59 -0.09 0.00 -2.33 0.00 0.00 43.42 40.75 1ap8 n LEU 61 CO 0.35 -0.41 1.10 -0.11 -1.33 0.00 0.00 177.39 176.99 1ap8 n LEU 62 N -3.87 0.83 -4.31 2.23 0.00 -1.10 -4.72 117.00 106.06 1ap8 n LEU 62 Ca -0.08 0.79 -0.40 0.00 0.00 0.00 0.00 56.01 56.32 1ap8 n LEU 62 Cb 0.32 -0.71 -0.11 0.00 0.00 0.00 0.00 43.42 42.91 1ap8 n LEU 62 CO 0.13 -0.65 -0.16 -0.13 0.00 0.00 0.00 177.39 176.57 1ap8 s ARG 63 N 3.34 2.68 -0.27 1.96 0.52 0.10 -4.90 118.95 122.38 1ap8 s ARG 63 Ca 0.89 -1.26 -0.29 0.00 -0.52 0.00 0.00 55.73 54.55 1ap8 s ARG 63 Cb -1.20 -3.68 0.00 0.00 0.52 0.00 0.00 34.95 30.59 1ap8 s ARG 63 CO 0.61 -0.79 1.18 -1.25 0.02 0.00 0.00 175.30 175.07 1ap8 s PRO 64 N 1.46 4.07 0.00 3.54 0.04 -1.26 -2.64 135.00 140.21 1ap8 s PRO 64 Ca 0.01 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.34 1ap8 s PRO 64 Cb -0.21 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.55 1ap8 s PRO 64 CO 0.04 -0.90 0.00 1.33 0.04 0.00 0.00 177.00 177.50 1ap8 n VAL 65 N 5.82 0.00 0.00 -0.36 0.24 0.81 -4.97 118.33 119.86 1ap8 n VAL 65 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 1ap8 n VAL 65 Cb 0.46 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 1ap8 n VAL 65 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1ap8 n THR 66 N 0.00 0.00 -3.49 3.34 -1.04 -1.26 -2.68 114.28 109.15 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 3.08 0.15 8.00 0.01 -1.26 0.25 113.70 123.93 1ap8 s SER 67 Ca 0.00 -2.11 0.02 0.00 1.31 0.00 0.00 55.95 55.17 1ap8 s SER 67 Cb 0.00 -0.43 -0.01 0.00 0.21 0.00 0.00 66.02 65.79 1ap8 s SER 67 CO 0.00 -0.32 0.16 0.49 0.41 0.00 0.00 173.24 173.98 1ap8 n PHE 68 N 4.15 -0.55 -3.00 2.43 3.72 -0.86 -4.74 117.46 118.61 1ap8 n PHE 68 Ca 0.10 -1.18 -0.33 0.00 -0.05 0.00 0.00 57.45 55.99 1ap8 n PHE 68 Cb 0.37 0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 39.06 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 -0.27 3.77 -3.69 -1.08 0.00 -1.26 -3.73 117.38 111.12 1ap8 n GLN 69 Ca 0.02 -4.73 -0.11 0.00 0.00 0.00 0.00 57.00 52.18 1ap8 n GLN 69 Cb 0.27 -2.34 -0.10 0.00 0.00 0.00 0.00 30.24 28.07 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 -3.72 -0.01 0.38 -0.39 -4.23 -1.18 -3.74 115.64 102.74 1ap8 s THR 70 Ca 0.42 0.04 0.17 0.00 -1.18 0.00 0.00 61.69 61.15 1ap8 s THR 70 Cb 0.19 -0.70 0.17 0.00 1.34 0.00 0.00 72.50 73.50 1ap8 s THR 70 CO -0.07 0.02 1.92 -0.37 -0.54 0.00 0.00 174.62 175.57 1ap8 h VAL 71 N 5.03 1.02 0.20 2.29 -1.51 -1.87 -3.16 116.25 118.25 1ap8 h VAL 71 Ca -0.32 -0.97 0.00 0.00 -1.23 0.00 0.00 66.70 64.18 1ap8 h VAL 71 Cb 1.19 1.55 -0.03 0.00 -2.13 0.00 0.00 31.29 31.86 1ap8 h VAL 71 CO 0.24 0.26 -0.41 -0.08 -1.23 0.00 0.00 177.57 176.35 1ap8 h GLU 72 N 0.00 -0.64 -0.27 5.19 4.81 -1.91 0.46 114.58 122.22 1ap8 h GLU 72 Ca -0.00 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1ap8 h GLU 72 Cb 0.52 0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.99 1ap8 h GLU 72 CO 0.03 -0.42 -0.44 0.93 -0.73 0.00 0.00 179.01 178.38 1ap8 h GLU 73 N -0.66 -0.34 -0.70 1.92 4.39 -1.98 0.23 114.58 117.43 1ap8 h GLU 73 Ca -0.02 0.02 0.15 0.00 0.34 0.00 0.00 59.36 59.85 1ap8 h GLU 73 Cb 0.63 0.08 -0.11 0.00 -0.10 0.00 0.00 28.75 29.25 1ap8 h GLU 73 CO -0.17 -0.23 0.13 0.35 -1.16 0.00 0.00 179.01 177.94 1ap8 h PHE 74 N -0.35 0.19 -0.42 4.33 3.04 -1.57 1.27 116.94 123.42 1ap8 h PHE 74 Ca 0.05 0.04 0.12 0.00 3.98 0.00 0.00 57.97 62.16 1ap8 h PHE 74 Cb 0.49 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.01 1ap8 h PHE 74 CO -0.67 -0.11 0.32 2.35 -2.02 0.00 0.00 178.31 178.19 1ap8 h TRP 75 N 0.23 0.00 0.68 0.41 2.91 0.27 -1.84 115.95 118.60 1ap8 h TRP 75 Ca 0.39 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.38 1ap8 h TRP 75 Cb 0.66 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.30 1ap8 h TRP 75 CO -0.29 0.00 -0.48 0.00 -1.03 0.00 0.00 178.44 176.64 1ap8 h ALA 76 N 1.75 -1.22 -1.18 2.65 0.00 0.46 1.39 119.26 123.11 1ap8 h ALA 76 Ca 0.20 -0.22 0.34 0.00 0.00 0.00 0.00 54.91 55.22 1ap8 h ALA 76 Cb 0.84 0.63 -0.06 0.00 0.00 0.00 0.00 17.79 19.20 1ap8 h ALA 76 CO -0.00 -1.20 0.83 0.82 0.00 0.00 0.00 179.25 179.70 1ap8 h ILE 77 N -1.10 0.41 0.02 0.00 5.03 -1.24 1.33 117.51 121.97 1ap8 h ILE 77 Ca -0.09 -0.02 -0.23 0.00 -0.12 0.00 0.00 64.86 64.40 1ap8 h ILE 77 Cb 0.90 0.35 -0.03 0.00 -3.03 0.00 0.00 36.82 35.01 1ap8 h ILE 77 CO 0.05 0.01 -1.11 0.40 -0.68 0.00 0.00 178.15 176.82 1ap8 h ILE 78 N 0.06 1.59 -1.09 -0.67 2.04 -0.76 -3.23 117.51 115.46 1ap8 h ILE 78 Ca 0.58 -3.30 0.31 0.00 1.00 0.00 0.00 64.86 63.45 1ap8 h ILE 78 Cb 2.17 2.81 -0.06 0.00 -0.74 0.00 0.00 36.82 41.01 1ap8 h ILE 78 CO -0.06 0.92 0.76 -0.61 0.00 0.00 0.00 178.15 179.16 1ap8 h GLN 79 N 0.01 0.09 0.00 2.37 4.15 1.21 2.43 115.11 125.37 1ap8 h GLN 79 Ca -0.06 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1ap8 h GLN 79 Cb 1.82 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.49 1ap8 h GLN 79 CO 0.13 0.06 0.00 0.09 -1.93 0.00 0.00 178.83 177.18 1ap8 n ASN 80 N -4.30 0.21 -3.59 -0.69 3.02 -1.14 -4.87 115.26 103.90 1ap8 n ASN 80 Ca 0.24 0.55 -0.19 0.00 -0.03 0.00 0.00 54.58 55.15 1ap8 n ASN 80 Cb 1.10 -0.59 -0.05 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 -1.73 -0.67 0.09 2.41 -6.64 0.82 -4.75 119.36 108.88 1ap8 n ILE 81 Ca 0.03 -0.29 0.08 0.00 -1.77 0.00 0.00 62.75 60.81 1ap8 n ILE 81 Cb 0.21 -0.65 -0.02 0.00 -1.44 0.00 0.00 39.64 37.74 1ap8 n ILE 81 CO 0.00 0.00 0.00 1.55 -1.77 0.00 0.00 176.55 176.33 1ap8 h PRO 82 N -0.55 0.00 -0.20 6.28 0.13 -1.82 -3.37 132.00 132.46 1ap8 h PRO 82 Ca -0.38 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.67 1ap8 h PRO 82 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 1ap8 h PRO 82 CO 0.39 0.08 -0.17 0.93 -0.23 0.00 0.00 178.00 179.00 1ap8 h GLU 83 N 0.00 0.48 -3.18 0.86 3.07 -1.87 1.59 114.58 115.52 1ap8 h GLU 83 Ca -0.04 -0.24 -0.16 0.00 -0.50 0.00 0.00 59.36 58.42 1ap8 h GLU 83 Cb 1.16 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.06 1ap8 h GLU 83 CO 0.01 0.80 1.18 -0.35 -1.40 0.00 0.00 179.01 179.26 1ap8 n PRO 84 N -4.47 1.06 -3.12 2.33 -0.04 -1.26 -4.18 135.00 125.31 1ap8 n PRO 84 Ca -0.05 -0.77 -0.14 0.00 -0.04 0.00 0.00 63.50 62.50 1ap8 n PRO 84 Cb 0.38 -2.01 0.06 0.00 -0.04 0.00 0.00 33.50 31.90 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 3.72 -1.75 -0.81 0.54 -0.00 -1.25 -4.60 115.22 111.07 1ap8 n HIS 85 Ca 0.23 0.71 0.00 0.00 0.46 0.00 0.00 57.72 59.12 1ap8 n HIS 85 Cb 0.20 -4.22 0.00 0.00 -0.12 0.00 0.00 29.99 25.84 1ap8 n HIS 85 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1ap8 n GLU 86 N -3.45 -0.06 -3.85 1.57 -0.58 0.37 -5.04 120.64 109.59 1ap8 n GLU 86 Ca -0.16 -0.19 -0.22 0.00 -0.42 0.00 0.00 57.16 56.17 1ap8 n GLU 86 Cb 0.61 -0.59 -0.04 0.00 -0.57 0.00 0.00 31.44 30.84 1ap8 n GLU 86 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 1ap8 s LEU 87 N -0.03 3.51 -0.02 -4.62 2.34 0.52 -4.63 118.68 115.74 1ap8 s LEU 87 Ca 0.00 -0.58 -0.02 0.00 0.06 0.00 0.00 54.13 53.59 1ap8 s LEU 87 Cb 0.00 -2.10 -0.09 0.00 -0.56 0.00 0.00 46.19 43.44 1ap8 s LEU 87 CO 0.00 -0.37 2.60 -0.81 -1.06 0.00 0.00 176.35 176.71 1ap8 n PRO 88 N -1.34 1.41 0.00 1.48 -0.04 -1.26 -4.97 135.00 130.28 1ap8 n PRO 88 Ca -0.02 -0.46 0.00 0.00 -0.04 0.00 0.00 63.50 62.99 1ap8 n PRO 88 Cb 0.60 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 1ap8 n PRO 88 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ap8 n LEU 89 N 1.81 0.00 -1.72 1.53 7.99 -1.26 -4.55 117.00 120.80 1ap8 n LEU 89 Ca 0.17 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 56.13 1ap8 n LEU 89 Cb 0.66 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.95 1ap8 n LEU 89 CO 0.06 0.00 -0.05 1.17 -1.51 0.00 0.00 177.39 177.06 1ap8 n LYS 90 N 0.00 -1.81 -2.17 3.23 4.81 0.82 -4.74 118.16 118.31 1ap8 n LYS 90 Ca 0.00 0.23 -0.26 0.00 -0.87 0.00 0.00 58.31 57.41 1ap8 n LYS 90 Cb 0.00 -4.51 0.07 0.00 0.02 0.00 0.00 35.03 30.60 1ap8 n LYS 90 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1ap8 s SER 91 N -1.65 4.86 -0.34 3.14 1.04 -0.01 -3.98 113.70 116.77 1ap8 s SER 91 Ca 0.00 0.54 0.06 0.00 0.48 0.00 0.00 55.95 57.03 1ap8 s SER 91 Cb 0.00 -1.21 0.19 0.00 0.10 0.00 0.00 66.02 65.10 1ap8 s SER 91 CO 0.00 -1.59 0.64 -0.62 0.98 0.00 0.00 173.24 172.66 1ap8 s ASP 92 N -4.50 -1.50 0.14 7.02 -1.08 -1.02 -0.23 116.67 115.49 1ap8 s ASP 92 Ca 0.60 -0.25 0.00 0.00 -0.52 0.00 0.00 52.55 52.39 1ap8 s ASP 92 Cb -0.11 1.92 -0.04 0.00 -1.46 0.00 0.00 42.92 43.24 1ap8 s ASP 92 CO 0.46 -0.23 0.30 -0.31 0.52 0.00 0.00 175.17 175.91 1ap8 s TYR 93 N 2.38 3.49 -0.12 -5.34 2.02 0.37 0.13 117.35 120.29 1ap8 s TYR 93 Ca 0.13 0.25 -0.05 0.00 -0.37 0.00 0.00 57.07 57.04 1ap8 s TYR 93 Cb -0.07 -1.77 0.06 0.00 -0.40 0.00 0.00 41.96 39.79 1ap8 s TYR 93 CO -0.17 0.49 0.25 -1.01 -1.57 0.00 0.00 175.55 173.54 1ap8 s HIS 94 N -1.70 -0.39 -0.04 2.71 3.76 0.38 -0.25 115.29 119.75 1ap8 s HIS 94 Ca 0.36 0.93 -0.01 0.00 -0.15 0.00 0.00 55.06 56.19 1ap8 s HIS 94 Cb -0.12 -0.06 0.03 0.00 1.11 0.00 0.00 32.58 33.54 1ap8 s HIS 94 CO 0.28 -0.34 0.03 0.08 -0.85 0.00 0.00 174.74 173.94 1ap8 s VAL 95 N 2.37 0.08 -0.08 -0.90 1.01 -1.11 0.85 120.40 122.62 1ap8 s VAL 95 Ca 0.01 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1ap8 s VAL 95 Cb -0.12 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 36.00 1ap8 s VAL 95 CO -0.08 0.18 0.00 2.22 0.00 0.00 0.00 175.10 177.42 1ap8 n PHE 96 N 4.89 0.00 -0.80 5.22 1.16 -1.09 -2.78 117.46 124.07 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 0.50 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 0.21 3.97 0.63 -1.24 -1.09 116.66 119.14 1ap8 n ARG 97 Ca 0.00 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 57.09 1ap8 n ARG 97 Cb 0.00 -2.29 0.67 0.00 0.45 0.00 0.00 32.46 31.29 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 -1.60 -3.31 115.58 119.16 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 -3.16 0.00 0.00 5.81 2.03 -1.26 -4.56 116.55 115.41 1ap8 n ASP 99 Ca 0.03 -0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.05 1ap8 n ASP 99 Cb 0.62 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 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 -2.71 5.18 3.14 -1.25 -5.02 118.33 117.67 1ap8 n VAL 100 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 1ap8 n VAL 100 Cb 0.15 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 32.95 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 0.69 -0.23 1.45 3.00 -1.26 -4.95 116.66 115.36 1ap8 n ARG 101 Ca 0.00 -0.75 0.06 0.00 -0.01 0.00 0.00 57.85 57.15 1ap8 n ARG 101 Cb 0.00 -0.11 0.18 0.00 0.00 0.00 0.00 32.46 32.53 1ap8 n ARG 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1ap8 n PRO 102 N -1.39 2.02 -3.61 5.56 -0.04 -1.26 -4.48 135.00 131.81 1ap8 n PRO 102 Ca 0.04 -1.48 -0.04 0.00 -0.04 0.00 0.00 63.50 61.98 1ap8 n PRO 102 Cb 0.15 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 1ap8 n PRO 102 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1ap8 s GLU 103 N -1.49 0.25 0.63 0.54 -1.05 -1.26 -4.91 118.70 111.41 1ap8 s GLU 103 Ca 0.27 -0.05 0.28 0.00 -0.15 0.00 0.00 54.97 55.32 1ap8 s GLU 103 Cb 0.15 0.12 1.48 0.00 -0.44 0.00 0.00 34.13 35.43 1ap8 s GLU 103 CO 0.18 -0.10 1.86 2.35 0.95 0.00 0.00 175.26 180.49 1ap8 h TRP 104 N 2.07 0.00 -0.20 4.83 2.91 -1.95 3.68 115.95 127.29 1ap8 h TRP 104 Ca -0.09 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.93 1ap8 h TRP 104 Cb 1.17 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 1ap8 h TRP 104 CO 0.27 0.00 0.00 -1.91 -1.03 0.00 0.00 178.44 175.77 1ap8 n GLU 105 N -3.22 1.60 0.00 2.65 4.07 -1.26 -3.64 120.64 120.84 1ap8 n GLU 105 Ca 0.03 -0.78 0.00 0.00 -0.06 0.00 0.00 57.16 56.35 1ap8 n GLU 105 Cb 0.55 -1.27 0.00 0.00 -0.06 0.00 0.00 31.44 30.66 1ap8 n GLU 105 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1ap8 n ASP 106 N 0.13 0.00 -0.25 4.31 8.00 0.72 -4.77 116.55 124.69 1ap8 n ASP 106 Ca 0.07 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.68 1ap8 n ASP 106 Cb 0.24 0.16 0.37 0.00 -0.02 0.00 0.00 41.12 41.87 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 0.69 0.00 -1.24 5.08 0.57 1.01 114.58 120.69 1ap8 h GLU 107 Ca 0.00 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1ap8 h GLU 107 Cb 0.00 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 1ap8 h GLU 107 CO 0.00 0.46 -0.13 0.00 -1.00 0.00 0.00 179.01 178.34 1ap8 h ALA 108 N 1.60 0.97 0.00 3.43 0.00 -1.68 0.32 119.26 123.90 1ap8 h ALA 108 Ca 0.42 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 1ap8 h ALA 108 Cb 0.61 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1ap8 h ALA 108 CO -0.18 0.16 -0.64 -2.95 0.00 0.00 0.00 179.25 175.64 1ap8 h ASN 109 N 0.00 0.00 0.00 0.00 7.08 0.94 0.39 115.58 123.99 1ap8 h ASN 109 Ca -0.00 0.00 -0.15 0.00 -3.08 0.00 0.00 56.30 53.07 1ap8 h ASN 109 Cb 0.82 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.04 1ap8 h ASN 109 CO 0.02 0.64 -1.03 0.00 -2.08 0.00 0.00 177.43 174.97 1ap8 n ALA 110 N -2.36 0.68 0.21 4.14 0.00 0.03 -4.26 120.51 118.96 1ap8 n ALA 110 Ca -0.00 -0.49 0.09 0.00 0.00 0.00 0.00 53.44 53.03 1ap8 n ALA 110 Cb 0.68 -0.31 0.41 0.00 0.00 0.00 0.00 19.45 20.23 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 -1.00 0.00 -1.90 0.00 2.10 -0.49 -3.44 116.57 111.84 1ap8 h LYS 111 Ca -0.23 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.40 1ap8 h LYS 111 Cb 1.02 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.34 1ap8 h LYS 111 CO -0.14 0.26 -0.02 0.41 -2.00 0.00 0.00 179.45 177.96 1ap8 n GLY 112 N 0.24 0.11 2.55 0.07 0.00 0.14 -2.83 105.19 105.47 1ap8 n GLY 112 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.08 0.50 -0.31 -0.02 0.00 -1.22 -0.26 107.32 104.93 1ap8 s GLY 113 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1ap8 s GLY 113 CO 0.00 2.04 0.01 1.25 0.00 0.00 0.00 173.10 176.40 1ap8 s LYS 114 N 2.09 2.16 -0.23 2.90 2.20 0.16 0.22 119.74 129.24 1ap8 s LYS 114 Ca 0.09 -1.47 -0.16 0.00 -0.36 0.00 0.00 55.97 54.07 1ap8 s LYS 114 Cb -0.16 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 1ap8 s LYS 114 CO -0.35 -0.72 0.42 -1.58 -0.36 0.00 0.00 175.35 172.76 1ap8 s TRP 115 N 1.14 3.32 0.11 4.03 0.23 -0.10 0.68 118.94 128.36 1ap8 s TRP 115 Ca -0.02 0.58 0.05 0.00 -2.03 0.00 0.00 56.10 54.68 1ap8 s TRP 115 Cb -0.20 -2.58 -0.04 0.00 0.03 0.00 0.00 33.47 30.68 1ap8 s TRP 115 CO -0.04 -0.12 0.05 0.45 0.96 0.00 0.00 176.95 178.25 1ap8 s SER 116 N 1.29 5.21 -0.17 2.95 0.15 0.17 -0.42 113.70 122.88 1ap8 s SER 116 Ca 0.19 -0.15 -0.02 0.00 0.70 0.00 0.00 55.95 56.66 1ap8 s SER 116 Cb -0.15 -1.29 0.05 0.00 -1.71 0.00 0.00 66.02 62.92 1ap8 s SER 116 CO 0.09 0.14 0.02 -0.36 1.20 0.00 0.00 173.24 174.33 1ap8 s PHE 117 N -1.47 1.08 -0.16 3.44 0.40 -1.01 0.15 117.98 120.42 1ap8 s PHE 117 Ca 0.28 -0.80 -0.15 0.00 -0.60 0.00 0.00 56.93 55.66 1ap8 s PHE 117 Cb -0.11 -1.04 -0.04 0.00 0.51 0.00 0.00 43.02 42.34 1ap8 s PHE 117 CO 0.20 -0.57 0.34 -1.14 0.70 0.00 0.00 175.22 174.75 1ap8 s GLN 118 N 1.84 4.26 0.19 0.44 0.74 -1.25 -2.85 119.66 123.02 1ap8 s GLN 118 Ca 0.00 0.16 0.11 0.00 0.05 0.00 0.00 55.36 55.68 1ap8 s GLN 118 Cb -0.16 -3.45 -0.04 0.00 1.10 0.00 0.00 33.01 30.46 1ap8 s GLN 118 CO -0.07 0.18 -0.21 -1.17 -0.55 0.00 0.00 175.29 173.47 1ap8 s LEU 119 N 0.62 2.56 0.00 3.68 0.20 -0.04 -4.73 118.68 120.98 1ap8 s LEU 119 Ca 0.18 -0.79 0.00 0.00 0.69 0.00 0.00 54.13 54.22 1ap8 s LEU 119 Cb -0.14 -1.30 0.00 0.00 -0.43 0.00 0.00 46.19 44.33 1ap8 s LEU 119 CO 0.05 0.12 0.00 0.54 -0.29 0.00 0.00 176.35 176.78 1ap8 n ARG 120 N 0.25 0.44 0.00 1.98 1.74 -1.26 -2.24 116.66 117.57 1ap8 n ARG 120 Ca -0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1ap8 n ARG 120 Cb 0.56 -0.61 0.00 0.00 -1.02 0.00 0.00 32.46 31.39 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 1.46 -3.06 0.00 -0.13 0.00 -1.26 -4.93 105.19 97.27 1ap8 n GLY 121 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1ap8 n GLY 121 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ap8 n LYS 122 N 0.00 0.00 0.00 1.61 2.85 -1.26 -5.06 118.16 116.30 1ap8 n LYS 122 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1ap8 n LYS 122 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1ap8 n LYS 122 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ap8 n GLY 123 N 0.00 0.21 3.63 2.58 0.00 -1.26 -4.93 105.19 105.42 1ap8 n GLY 123 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.55 4.61 0.00 -1.26 -4.59 120.51 116.72 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 -0.03 0.09 0.00 0.00 0.00 0.00 19.45 19.52 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 0.00 -1.29 0.10 0.00 5.75 -1.26 -4.76 116.55 115.09 1ap8 n ASP 125 Ca 0.00 -2.17 -0.24 0.00 -0.01 0.00 0.00 54.79 52.37 1ap8 n ASP 125 Cb 0.00 0.58 -0.15 0.00 -1.03 0.00 0.00 41.12 40.52 1ap8 n ASP 125 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1ap8 h ILE 126 N 4.24 1.04 0.00 2.12 2.04 -1.91 -3.30 117.51 121.74 1ap8 h ILE 126 Ca -0.46 -2.57 0.00 0.00 1.00 0.00 0.00 64.86 62.83 1ap8 h ILE 126 Cb 1.32 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 40.25 1ap8 h ILE 126 CO -0.20 0.85 0.00 0.47 0.00 0.00 0.00 178.15 179.27 1ap8 n ASP 127 N -3.63 0.12 0.05 1.72 8.00 -1.26 -1.54 116.55 120.01 1ap8 n ASP 127 Ca -0.22 0.53 -0.02 0.00 0.71 0.00 0.00 54.79 55.79 1ap8 n ASP 127 Cb 1.09 -0.56 -0.08 0.00 -0.02 0.00 0.00 41.12 41.55 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 0.00 0.12 -1.24 5.08 -1.91 -2.85 114.58 113.77 1ap8 h GLU 128 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 1ap8 h GLU 128 Cb 0.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1ap8 h GLU 128 CO 0.00 0.45 -1.96 1.28 -1.00 0.00 0.00 179.01 177.77 1ap8 n LEU 129 N -3.04 2.60 0.17 1.33 4.77 -0.98 -2.75 117.00 119.09 1ap8 n LEU 129 Ca -0.07 0.22 0.03 0.00 -0.03 0.00 0.00 56.01 56.15 1ap8 n LEU 129 Cb 0.87 -1.11 0.41 0.00 -2.33 0.00 0.00 43.42 41.26 1ap8 n LEU 129 CO 0.43 0.82 0.84 -0.25 -1.33 0.00 0.00 177.39 177.90 1ap8 h TRP 130 N -0.00 0.11 0.13 -1.77 2.91 -1.43 -2.91 115.95 112.99 1ap8 h TRP 130 Ca -0.42 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.58 1ap8 h TRP 130 Cb 1.98 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 30.61 1ap8 h TRP 130 CO 0.08 0.32 -0.06 -0.07 -1.03 0.00 0.00 178.44 177.68 1ap8 h LEU 131 N 0.09 -0.14 -1.75 0.65 3.38 -1.62 -2.57 115.31 113.35 1ap8 h LEU 131 Ca 0.02 -0.38 0.42 0.00 0.09 0.00 0.00 57.88 58.03 1ap8 h LEU 131 Cb 0.45 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 1ap8 h LEU 131 CO 0.03 0.46 1.18 0.03 0.09 0.00 0.00 178.44 180.23 1ap8 h ARG 132 N -0.91 0.00 0.06 1.13 3.08 -1.41 2.21 114.38 118.54 1ap8 h ARG 132 Ca -0.02 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.76 1ap8 h ARG 132 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1ap8 h ARG 132 CO 0.03 0.00 -1.34 1.15 -1.07 0.00 0.00 179.97 178.74 1ap8 h THR 133 N 0.00 1.35 0.07 2.04 2.02 -1.43 -2.95 112.91 114.01 1ap8 h THR 133 Ca 0.69 -3.03 -0.13 0.00 0.77 0.00 0.00 66.41 64.71 1ap8 h THR 133 Cb 3.04 2.77 0.01 0.00 -1.74 0.00 0.00 68.15 72.22 1ap8 h THR 133 CO -0.01 0.83 -0.61 -0.07 0.37 0.00 0.00 175.52 176.04 1ap8 h LEU 134 N 0.04 0.24 -1.47 2.58 3.38 0.38 -2.60 115.31 117.86 1ap8 h LEU 134 Ca -0.16 -0.92 -0.00 0.00 0.09 0.00 0.00 57.88 56.89 1ap8 h LEU 134 Cb 1.93 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.58 1ap8 h LEU 134 CO 0.15 1.28 0.31 0.17 0.09 0.00 0.00 178.44 180.43 1ap8 h LEU 135 N -0.66 0.58 -0.32 1.67 8.10 -0.41 -1.95 115.31 122.33 1ap8 h LEU 135 Ca -0.12 -0.02 -0.20 0.00 0.11 0.00 0.00 57.88 57.64 1ap8 h LEU 135 Cb 1.38 -0.15 -0.00 0.00 -0.44 0.00 0.00 40.66 41.45 1ap8 h LEU 135 CO 0.05 0.44 -0.81 0.00 -4.11 0.00 0.00 178.44 174.02 1ap8 h ALA 136 N 1.66 0.51 0.00 0.17 0.00 -1.61 -3.15 119.26 116.84 1ap8 h ALA 136 Ca 0.18 -0.65 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1ap8 h ALA 136 Cb -0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ap8 h ALA 136 CO -0.04 0.79 -0.13 0.28 0.00 0.00 0.00 179.25 180.16 1ap8 h VAL 137 N 0.25 0.45 -0.96 0.00 2.07 -0.95 -2.99 116.25 114.12 1ap8 h VAL 137 Ca -0.05 -0.66 0.18 0.00 0.82 0.00 0.00 66.70 66.99 1ap8 h VAL 137 Cb 1.40 1.46 -0.09 0.00 -1.52 0.00 0.00 31.29 32.55 1ap8 h VAL 137 CO 0.14 0.12 0.61 0.16 0.02 0.00 0.00 177.57 178.62 1ap8 h ILE 138 N 0.00 0.73 -0.15 4.57 3.07 -1.41 0.39 117.51 124.70 1ap8 h ILE 138 Ca -0.00 -0.23 0.04 0.00 1.55 0.00 0.00 64.86 66.23 1ap8 h ILE 138 Cb 0.45 0.01 -0.01 0.00 -0.27 0.00 0.00 36.82 37.01 1ap8 h ILE 138 CO 0.02 0.12 0.52 1.23 -1.05 0.00 0.00 178.15 178.99 1ap8 h GLY 139 N 0.66 0.00 -3.40 0.16 0.00 -1.73 -3.45 103.07 95.31 1ap8 h GLY 139 Ca 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.72 1ap8 h GLY 139 CO -0.28 0.00 -0.30 -2.21 0.00 0.00 0.00 176.54 173.75 1ap8 n GLU 140 N -3.03 -2.67 -0.52 4.80 2.13 0.14 -4.35 120.64 117.14 1ap8 n GLU 140 Ca 0.02 0.34 0.43 0.00 0.66 0.00 0.00 57.16 58.60 1ap8 n GLU 140 Cb 0.61 -3.84 0.74 0.00 0.27 0.00 0.00 31.44 29.22 1ap8 n GLU 140 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1ap8 h THR 141 N -0.78 0.16 0.00 6.31 1.35 -1.87 -3.43 112.91 114.65 1ap8 h THR 141 Ca -0.23 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1ap8 h THR 141 Cb 1.14 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1ap8 h THR 141 CO 0.20 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.48 1ap8 n ILE 142 N -4.27 0.00 -3.04 6.82 0.13 -1.26 -4.79 119.36 112.96 1ap8 n ILE 142 Ca 0.37 0.00 -0.04 0.00 -1.10 0.00 0.00 62.75 61.98 1ap8 n ILE 142 Cb 1.60 0.00 -0.01 0.00 -0.84 0.00 0.00 39.64 40.39 1ap8 n ILE 142 CO 0.00 0.00 0.00 1.51 2.80 0.00 0.00 176.55 180.86 1ap8 s ASP 143 N -1.63 -1.11 0.00 9.51 1.47 -1.26 -4.05 116.67 119.60 1ap8 s ASP 143 Ca 0.00 -1.39 0.00 0.00 1.18 0.00 0.00 52.55 52.34 1ap8 s ASP 143 Cb 0.00 1.69 0.00 0.00 -0.34 0.00 0.00 42.92 44.27 1ap8 s ASP 143 CO 0.00 -0.12 0.00 1.21 0.68 0.00 0.00 175.17 176.94 1ap8 n GLU 144 N 3.67 0.00 0.00 2.11 2.13 -1.26 -5.04 120.64 122.25 1ap8 n GLU 144 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 1ap8 n GLU 144 Cb 0.55 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.26 1ap8 n GLU 144 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ap8 n ASP 145 N -0.10 0.00 -0.28 4.31 8.00 -1.26 -4.96 116.55 122.26 1ap8 n ASP 145 Ca 0.00 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.59 1ap8 n ASP 145 Cb 0.00 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.34 1ap8 n ASP 145 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 1ap8 h ASP 146 N 0.00 0.15 -4.43 -2.24 2.03 -1.95 -3.47 116.42 106.50 1ap8 h ASP 146 Ca 0.00 0.15 0.00 0.00 -0.73 0.00 0.00 57.03 56.45 1ap8 h ASP 146 Cb 0.00 0.17 0.00 0.00 -0.83 0.00 0.00 39.33 38.67 1ap8 h ASP 146 CO 0.00 -0.02 -0.36 -0.24 -1.03 0.00 0.00 179.24 177.59 1ap8 n SER 147 N -5.11 -5.79 -2.91 4.15 2.88 -1.26 -4.57 113.62 101.00 1ap8 n SER 147 Ca 0.18 0.42 -0.05 0.00 -1.33 0.00 0.00 58.87 58.09 1ap8 n SER 147 Cb 0.55 -3.79 0.01 0.00 -0.75 0.00 0.00 64.21 60.23 1ap8 n SER 147 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1ap8 n GLN 148 N -0.26 -1.99 -4.26 -1.46 -0.06 -1.26 -4.94 117.38 103.15 1ap8 n GLN 148 Ca 0.07 1.89 -0.27 0.00 -2.00 0.00 0.00 57.00 56.69 1ap8 n GLN 148 Cb 0.25 -5.68 -0.06 0.00 -4.06 0.00 0.00 30.24 20.69 1ap8 n GLN 148 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 1ap8 n ILE 149 N -0.82 0.00 0.00 1.69 -0.00 -1.26 -3.87 119.36 115.10 1ap8 n ILE 149 Ca 0.08 -2.05 0.00 0.00 -0.00 0.00 0.00 62.75 60.77 1ap8 n ILE 149 Cb 0.47 0.46 0.00 0.00 -0.00 0.00 0.00 39.64 40.57 1ap8 n ILE 149 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 1ap8 n ASN 150 N -1.31 4.06 -3.93 4.38 5.15 -1.19 -4.47 115.26 117.95 1ap8 n ASN 150 Ca -0.16 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 53.86 1ap8 n ASN 150 Cb 0.55 0.16 0.01 0.00 -0.53 0.00 0.00 39.78 39.96 1ap8 n ASN 150 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1ap8 s GLY 151 N -3.58 -0.27 0.17 8.20 0.00 -1.13 -3.63 107.32 107.07 1ap8 s GLY 151 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 44.72 45.05 1ap8 s GLY 151 CO 0.00 5.57 0.03 -1.34 0.00 0.00 0.00 173.10 177.36 1ap8 s VAL 152 N -2.01 0.52 0.05 1.40 -7.23 -1.12 0.11 120.40 112.12 1ap8 s VAL 152 Ca 0.29 -1.97 -0.09 0.00 -1.81 0.00 0.00 61.98 58.40 1ap8 s VAL 152 Cb 0.02 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.80 1ap8 s VAL 152 CO -0.04 -0.42 0.20 -0.69 -0.31 0.00 0.00 175.10 173.84 1ap8 s VAL 153 N -3.77 0.11 0.04 1.32 1.01 0.73 -2.75 120.40 117.10 1ap8 s VAL 153 Ca 0.26 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1ap8 s VAL 153 Cb 0.07 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 1ap8 s VAL 153 CO 0.05 -0.52 -0.13 -0.22 0.00 0.00 0.00 175.10 174.28 1ap8 s LEU 154 N -2.20 2.20 -0.30 3.92 0.20 0.66 0.14 118.68 123.29 1ap8 s LEU 154 Ca -0.04 -0.49 -0.07 0.00 0.69 0.00 0.00 54.13 54.23 1ap8 s LEU 154 Cb -0.00 -0.54 0.15 0.00 -0.43 0.00 0.00 46.19 45.38 1ap8 s LEU 154 CO -0.05 -0.01 0.65 -0.44 -0.29 0.00 0.00 176.35 176.21 1ap8 s SER 155 N -1.27 -1.21 0.20 3.68 0.01 0.41 0.14 113.70 115.65 1ap8 s SER 155 Ca -0.00 1.27 0.02 0.00 1.31 0.00 0.00 55.95 58.55 1ap8 s SER 155 Cb -0.08 2.22 -0.04 0.00 0.21 0.00 0.00 66.02 68.33 1ap8 s SER 155 CO 0.01 -0.23 0.35 -0.63 0.41 0.00 0.00 173.24 173.15 1ap8 s ILE 156 N 2.87 5.26 -0.26 1.44 -1.09 0.67 0.61 121.20 130.71 1ap8 s ILE 156 Ca 0.04 -0.66 -0.03 0.00 -2.23 0.00 0.00 60.65 57.77 1ap8 s ILE 156 Cb -0.13 -3.78 0.10 0.00 -1.58 0.00 0.00 42.46 37.07 1ap8 s ILE 156 CO -0.20 -0.21 0.16 -0.13 -1.23 0.00 0.00 174.94 173.34 1ap8 s ARG 157 N -3.53 0.19 0.00 2.79 1.81 -0.97 -0.12 118.95 119.12 1ap8 s ARG 157 Ca 0.36 -0.29 0.00 0.00 -1.72 0.00 0.00 55.73 54.07 1ap8 s ARG 157 Cb -0.10 -1.19 0.00 0.00 -0.45 0.00 0.00 34.95 33.21 1ap8 s ARG 157 CO 0.29 -0.92 0.00 1.17 -0.68 0.00 0.00 175.30 175.16 1ap8 n LYS 158 N 5.27 0.00 -3.40 3.54 4.81 -1.26 -1.20 118.16 125.92 1ap8 n LYS 158 Ca -0.05 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.09 1ap8 n LYS 158 Cb 0.45 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.43 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 0.00 4.80 0.00 3.14 0.00 -1.26 -4.79 105.19 107.08 1ap8 n GLY 159 Ca 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 46.02 43.27 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 1.03 -1.36 3.77 -0.02 0.00 -0.34 -4.87 105.19 103.40 1ap8 n GLY 160 Ca 0.28 0.87 -0.36 0.00 0.00 0.00 0.00 46.02 46.82 1ap8 n GLY 160 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ap8 s ASN 161 N 0.00 5.74 -0.13 1.61 -0.87 -0.95 -2.29 114.94 118.05 1ap8 s ASN 161 Ca 0.00 2.28 -0.05 0.00 -1.57 0.00 0.00 52.86 53.52 1ap8 s ASN 161 Cb 0.00 -2.59 0.06 0.00 -0.02 0.00 0.00 41.25 38.70 1ap8 s ASN 161 CO 0.00 -1.21 0.28 -0.54 -2.57 0.00 0.00 177.10 173.07 1ap8 s LYS 162 N -3.10 0.20 -0.09 -0.60 1.02 0.20 -0.86 119.74 116.51 1ap8 s LYS 162 Ca 0.71 0.73 0.00 0.00 0.02 0.00 0.00 55.97 57.43 1ap8 s LYS 162 Cb -0.27 -0.02 -0.03 0.00 -0.52 0.00 0.00 37.83 36.99 1ap8 s LYS 162 CO 0.31 -0.24 -0.09 -0.06 -0.92 0.00 0.00 175.35 174.35 1ap8 s PHE 163 N 2.08 2.88 -0.36 3.18 0.08 -1.13 0.15 117.98 124.86 1ap8 s PHE 163 Ca -0.03 -0.19 -0.08 0.00 0.12 0.00 0.00 56.93 56.76 1ap8 s PHE 163 Cb -0.11 -1.76 0.04 0.00 -0.57 0.00 0.00 43.02 40.61 1ap8 s PHE 163 CO -0.09 0.14 0.16 0.00 -0.10 0.00 0.00 175.22 175.33 1ap8 s ALA 164 N -0.39 3.15 -0.18 5.36 0.00 0.37 -2.39 121.76 127.69 1ap8 s ALA 164 Ca 0.05 -1.76 -0.19 0.00 0.00 0.00 0.00 51.96 50.06 1ap8 s ALA 164 Cb -0.12 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.54 1ap8 s ALA 164 CO 0.02 -1.38 0.54 -1.17 0.00 0.00 0.00 175.76 173.78 1ap8 s LEU 165 N 1.46 4.18 -0.12 0.00 2.96 0.44 0.26 118.68 127.86 1ap8 s LEU 165 Ca 0.00 0.76 -0.13 0.00 -0.22 0.00 0.00 54.13 54.55 1ap8 s LEU 165 Cb -0.20 -2.76 -0.05 0.00 0.50 0.00 0.00 46.19 43.68 1ap8 s LEU 165 CO 0.04 -0.16 0.29 0.26 -1.32 0.00 0.00 176.35 175.46 1ap8 s TRP 166 N 1.46 3.55 -0.08 5.38 0.51 0.30 -0.92 118.94 129.14 1ap8 s TRP 166 Ca 0.26 0.67 0.03 0.00 -2.12 0.00 0.00 56.10 54.95 1ap8 s TRP 166 Cb -0.16 -2.25 0.01 0.00 -0.81 0.00 0.00 33.47 30.26 1ap8 s TRP 166 CO 0.10 0.43 -0.18 0.95 -0.51 0.00 0.00 176.95 177.74 1ap8 s THR 167 N -0.19 1.58 0.05 2.01 -4.23 0.13 -2.85 115.64 112.15 1ap8 s THR 167 Ca 0.18 -0.74 0.09 0.00 -1.18 0.00 0.00 61.69 60.03 1ap8 s THR 167 Cb -0.14 -1.40 0.09 0.00 1.34 0.00 0.00 72.50 72.40 1ap8 s THR 167 CO 0.06 0.45 1.12 1.17 -0.54 0.00 0.00 174.62 176.89 1ap8 n LYS 168 N 3.65 0.07 -0.60 3.99 4.81 -1.25 -3.39 118.16 125.43 1ap8 n LYS 168 Ca -0.21 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 1ap8 n LYS 168 Cb 0.52 -2.11 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1ap8 n LYS 168 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1ap8 n SER 169 N -1.91 0.00 0.15 3.14 2.88 -1.13 -4.51 113.62 112.24 1ap8 n SER 169 Ca -0.01 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1ap8 n SER 169 Cb 0.41 -0.39 0.36 0.00 -0.75 0.00 0.00 64.21 63.84 1ap8 n SER 169 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1ap8 h GLU 170 N 2.17 0.00 -0.84 -1.46 -0.00 -1.84 -3.37 114.58 109.24 1ap8 h GLU 170 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 59.36 59.55 1ap8 h GLU 170 Cb 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 28.75 28.50 1ap8 h GLU 170 CO 0.00 0.00 0.33 -0.51 -0.00 0.00 0.00 179.01 178.83 1ap8 s ASP 171 N -3.65 -0.43 0.32 3.06 1.01 -1.26 -5.03 116.67 110.69 1ap8 s ASP 171 Ca -0.02 0.61 0.25 0.00 0.71 0.00 0.00 52.55 54.10 1ap8 s ASP 171 Cb 0.07 1.46 0.63 0.00 1.01 0.00 0.00 42.92 46.10 1ap8 s ASP 171 CO 0.25 -0.09 1.71 0.11 0.21 0.00 0.00 175.17 177.36 1ap8 h LYS 172 N 7.19 0.00 -0.35 8.23 6.56 -2.01 -3.29 116.57 132.89 1ap8 h LYS 172 Ca -0.16 0.00 0.07 0.00 -1.06 0.00 0.00 60.65 59.50 1ap8 h LYS 172 Cb 1.13 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.72 1ap8 h LYS 172 CO 0.09 0.00 -0.07 0.93 -2.06 0.00 0.00 179.45 178.34 1ap8 h GLU 173 N 0.00 0.02 0.00 3.15 5.08 -1.95 0.42 114.58 121.29 1ap8 h GLU 173 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ap8 h GLU 173 Cb 0.83 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1ap8 h GLU 173 CO 0.00 0.01 0.00 -1.00 -1.00 0.00 0.00 179.01 177.02 1ap8 h PRO 174 N 0.02 0.00 0.45 2.33 0.13 -1.95 -2.85 132.00 130.14 1ap8 h PRO 174 Ca 0.17 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.28 1ap8 h PRO 174 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 1ap8 h PRO 174 CO -0.35 0.00 -0.22 -0.07 -0.23 0.00 0.00 178.00 177.13 1ap8 h LEU 175 N 0.00 -0.52 -1.81 1.56 3.38 -0.32 0.82 115.31 118.42 1ap8 h LEU 175 Ca 0.00 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1ap8 h LEU 175 Cb 0.29 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1ap8 h LEU 175 CO 0.00 -0.10 0.52 -0.07 0.09 0.00 0.00 178.44 178.88 1ap8 h LEU 176 N -1.16 0.00 0.08 1.67 4.07 -1.33 1.04 115.31 119.67 1ap8 h LEU 176 Ca -0.06 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.61 1ap8 h LEU 176 Cb 0.47 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 1ap8 h LEU 176 CO 0.10 0.00 -1.51 0.03 -1.08 0.00 0.00 178.44 175.99 1ap8 h ARG 177 N 0.00 0.16 -0.08 1.13 2.47 -1.25 -2.96 114.38 113.85 1ap8 h ARG 177 Ca 0.17 -0.27 -0.18 0.00 -1.26 0.00 0.00 59.98 58.44 1ap8 h ARG 177 Cb 1.21 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.62 1ap8 h ARG 177 CO -0.00 0.98 -0.72 0.82 0.56 0.00 0.00 179.97 181.61 1ap8 h ILE 178 N 0.04 1.38 0.31 2.04 2.04 0.80 -2.87 117.51 121.25 1ap8 h ILE 178 Ca -0.22 -2.12 -0.02 0.00 1.00 0.00 0.00 64.86 63.50 1ap8 h ILE 178 Cb 1.98 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 40.16 1ap8 h ILE 178 CO 0.14 0.64 -0.15 1.23 0.00 0.00 0.00 178.15 180.01 1ap8 h GLY 179 N 1.29 -0.44 -0.25 5.37 0.00 -0.51 0.46 103.07 108.99 1ap8 h GLY 179 Ca -0.03 0.16 0.13 0.00 0.00 0.00 0.00 47.33 47.59 1ap8 h GLY 179 CO 0.12 -0.16 -0.15 -1.33 0.00 0.00 0.00 176.54 175.02 1ap8 h GLY 180 N -0.89 0.46 0.82 4.60 0.00 -1.59 1.11 103.07 107.58 1ap8 h GLY 180 Ca -0.04 0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 1ap8 h GLY 180 CO 0.07 -0.24 -0.18 0.07 0.00 0.00 0.00 176.54 176.26 1ap8 h LYS 181 N 0.00 -0.49 0.00 4.80 2.10 -1.51 -2.02 116.57 119.45 1ap8 h LYS 181 Ca 0.30 0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.99 1ap8 h LYS 181 Cb 0.46 0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 1ap8 h LYS 181 CO -0.64 -0.22 0.00 1.19 -2.00 0.00 0.00 179.45 177.77 1ap8 n PHE 182 N -5.23 0.56 0.14 0.07 3.72 0.15 -1.68 117.46 115.19 1ap8 n PHE 182 Ca -0.10 0.27 -0.09 0.00 -0.05 0.00 0.00 57.45 57.48 1ap8 n PHE 182 Cb 0.26 -0.94 -0.05 0.00 -0.94 0.00 0.00 39.48 37.81 1ap8 n PHE 182 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1ap8 h LYS 183 N 0.00 -0.42 -0.04 -1.08 3.64 0.20 -3.29 116.57 115.58 1ap8 h LYS 183 Ca 0.00 0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.28 1ap8 h LYS 183 Cb 0.07 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1ap8 h LYS 183 CO 0.00 -0.16 -0.56 0.37 -2.27 0.00 0.00 179.45 176.83 1ap8 h GLN 184 N -1.04 0.11 -1.19 1.90 5.75 -1.34 -2.89 115.11 116.41 1ap8 h GLN 184 Ca -0.04 -0.07 0.34 0.00 -0.15 0.00 0.00 58.65 58.72 1ap8 h GLN 184 Cb 0.46 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.95 1ap8 h GLN 184 CO 0.07 0.64 0.84 0.28 -2.65 0.00 0.00 178.83 178.01 1ap8 h VAL 185 N 0.09 0.41 0.00 2.39 2.07 -1.41 2.52 116.25 122.32 1ap8 h VAL 185 Ca -0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1ap8 h VAL 185 Cb 1.01 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1ap8 h VAL 185 CO 0.08 0.01 0.00 0.18 0.02 0.00 0.00 177.57 177.86 1ap8 n LEU 186 N -4.27 0.35 -1.52 2.57 4.77 -1.09 -4.83 117.00 112.98 1ap8 n LEU 186 Ca 0.26 0.63 -0.09 0.00 -0.03 0.00 0.00 56.01 56.78 1ap8 n LEU 186 Cb 1.21 -0.63 0.02 0.00 -2.33 0.00 0.00 43.42 41.70 1ap8 n LEU 186 CO 0.37 -0.62 0.04 1.17 -1.33 0.00 0.00 177.39 177.03 1ap8 n LYS 187 N -1.93 -2.49 -0.30 3.23 4.81 0.85 -4.97 118.16 117.35 1ap8 n LYS 187 Ca 0.01 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.81 1ap8 n LYS 187 Cb 0.10 -4.02 0.00 0.00 0.02 0.00 0.00 35.03 31.13 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 -2.00 0.00 0.00 3.14 -0.00 -1.25 -4.92 117.00 111.97 1ap8 n LEU 188 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1ap8 n LEU 188 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1ap8 n LEU 188 CO 0.22 -0.26 0.00 1.07 -0.00 0.00 0.00 177.39 178.42 1ap8 n THR 189 N -0.72 0.00 0.23 1.47 5.66 -1.26 -5.00 114.28 114.65 1ap8 n THR 189 Ca 0.00 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.03 1ap8 n THR 189 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1ap8 n THR 189 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1ap8 n ASP 190 N 0.00 0.92 0.00 1.09 5.68 -1.26 -4.97 116.55 118.01 1ap8 n ASP 190 Ca 0.00 -0.96 0.00 0.00 -0.50 0.00 0.00 54.79 53.33 1ap8 n ASP 190 Cb 0.00 0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1ap8 n ASP 190 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1ap8 n ASP 191 N -0.32 0.00 0.00 -1.12 8.00 -1.26 -5.00 116.55 116.86 1ap8 n ASP 191 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1ap8 n ASP 191 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1ap8 n ASP 191 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ap8 n GLY 192 N 0.00 1.84 2.14 0.44 0.00 -1.26 -5.10 105.19 103.25 1ap8 n GLY 192 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1ap8 n GLY 192 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ap8 n HIS 193 N 0.00 -4.27 0.00 1.61 8.25 0.60 -4.47 115.22 116.93 1ap8 n HIS 193 Ca 0.00 2.56 0.00 0.00 -0.26 0.00 0.00 57.72 60.02 1ap8 n HIS 193 Cb 0.00 -3.31 0.00 0.00 1.12 0.00 0.00 29.99 27.80 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 1.90 0.00 -3.71 2.41 7.94 -1.24 -4.57 117.00 119.73 1ap8 n LEU 194 Ca 0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 1ap8 n LEU 194 Cb 0.00 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 43.85 1ap8 n LEU 194 CO 0.00 0.00 0.13 -1.61 -1.11 0.00 0.00 177.39 174.80 1ap8 s GLU 195 N -2.00 0.52 -0.22 1.96 2.02 0.41 0.19 118.70 121.57 1ap8 s GLU 195 Ca 0.00 0.71 0.01 0.00 0.02 0.00 0.00 54.97 55.71 1ap8 s GLU 195 Cb 0.00 0.19 0.03 0.00 0.10 0.00 0.00 34.13 34.46 1ap8 s GLU 195 CO 0.00 -0.09 -0.13 -0.06 0.02 0.00 0.00 175.26 175.00 1ap8 s PHE 196 N 0.57 3.00 -0.41 1.61 0.40 0.87 0.46 117.98 124.48 1ap8 s PHE 196 Ca -0.03 -1.80 0.02 0.00 -0.60 0.00 0.00 56.93 54.53 1ap8 s PHE 196 Cb -0.04 -1.96 0.12 0.00 0.51 0.00 0.00 43.02 41.64 1ap8 s PHE 196 CO -0.03 -0.80 0.17 -0.06 0.70 0.00 0.00 175.22 175.19 1ap8 s PHE 197 N 1.25 2.67 0.88 0.36 0.40 0.21 0.20 117.98 123.96 1ap8 s PHE 197 Ca -0.00 -2.62 -0.12 0.00 -0.60 0.00 0.00 56.93 53.58 1ap8 s PHE 197 Cb -0.16 -2.35 0.12 0.00 0.51 0.00 0.00 43.02 41.15 1ap8 s PHE 197 CO -0.08 -0.83 1.13 -1.25 0.70 0.00 0.00 175.22 174.89 1ap8 s PRO 198 N 0.58 1.36 0.57 0.24 0.04 -1.26 0.36 135.00 136.89 1ap8 s PRO 198 Ca 0.14 0.33 0.42 0.00 0.04 0.00 0.00 61.00 61.93 1ap8 s PRO 198 Cb -0.22 -1.86 1.50 0.00 0.04 0.00 0.00 34.50 33.96 1ap8 s PRO 198 CO -0.07 -2.05 1.55 1.12 0.04 0.00 0.00 177.00 177.58 1ap8 h HIS 199 N -1.40 0.00 0.00 0.56 2.07 -0.82 0.97 115.15 116.53 1ap8 h HIS 199 Ca -0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.02 1ap8 h HIS 199 Cb 1.32 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.30 1ap8 h HIS 199 CO 0.32 0.00 0.34 1.03 -3.07 0.00 0.00 177.93 176.55 1ap8 h SER 200 N 0.00 0.00 -0.45 3.10 0.87 -1.85 1.00 113.55 116.22 1ap8 h SER 200 Ca 0.75 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.31 1ap8 h SER 200 Cb 3.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 65.23 1ap8 h SER 200 CO -0.01 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 175.09 1ap8 n SER 201 N -2.82 3.56 -2.68 6.23 7.64 0.34 -1.65 113.62 124.24 1ap8 n SER 201 Ca -0.02 -2.00 -0.05 0.00 1.01 0.00 0.00 58.87 57.81 1ap8 n SER 201 Cb 0.38 -0.29 0.08 0.00 -1.01 0.00 0.00 64.21 63.36 1ap8 n SER 201 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ap8 n ALA 202 N 1.53 -3.07 0.00 -0.43 0.00 0.34 -4.70 120.51 114.19 1ap8 n ALA 202 Ca 0.20 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1ap8 n ALA 202 Cb 0.61 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 17.24 1ap8 n ALA 202 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ap8 n ASN 203 N 1.41 0.00 0.02 0.00 0.23 -0.75 -3.45 115.26 112.73 1ap8 n ASN 203 Ca 0.02 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.05 1ap8 n ASN 203 Cb 0.70 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.39 1ap8 n ASN 203 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ap8 n GLY 204 N -0.41 -0.13 0.00 4.83 0.00 -1.26 -5.03 105.19 103.18 1ap8 n GLY 204 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1ap8 n GLY 204 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ap8 n ARG 205 N -3.64 0.00 -1.78 1.61 3.00 -1.26 -5.10 116.66 109.48 1ap8 n ARG 205 Ca -0.03 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.39 1ap8 n ARG 205 Cb 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.56 1ap8 n ARG 205 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1ap8 s HIS 206 N 0.00 1.49 -0.60 -0.14 3.76 -1.26 -4.89 115.29 113.65 1ap8 s HIS 206 Ca 0.00 0.14 -0.27 0.00 -0.15 0.00 0.00 55.06 54.78 1ap8 s HIS 206 Cb 0.00 -4.06 -0.00 0.00 1.11 0.00 0.00 32.58 29.62 1ap8 s HIS 206 CO 0.00 -4.35 1.65 -1.25 -0.85 0.00 0.00 174.74 169.94 1ap8 s PRO 207 N 5.08 2.94 -0.33 8.40 0.04 -1.26 -4.50 135.00 145.36 1ap8 s PRO 207 Ca 0.87 0.49 0.01 0.00 0.04 0.00 0.00 61.00 62.41 1ap8 s PRO 207 Cb -0.35 -4.28 0.10 0.00 0.04 0.00 0.00 34.50 30.02 1ap8 s PRO 207 CO 0.36 -2.38 0.10 -0.65 0.04 0.00 0.00 177.00 174.47 1ap8 s GLN 208 N 6.35 0.96 0.00 4.56 -0.21 -0.66 -4.92 119.66 125.74 1ap8 s GLN 208 Ca 0.59 -1.37 0.00 0.00 0.02 0.00 0.00 55.36 54.60 1ap8 s GLN 208 Cb -0.12 -2.32 0.00 0.00 1.00 0.00 0.00 33.01 31.57 1ap8 s GLN 208 CO 0.22 -0.99 0.00 -0.35 -2.12 0.00 0.00 175.29 172.04 1ap8 n PRO 209 N 4.57 1.27 0.02 2.91 -0.04 -1.26 -3.07 135.00 139.39 1ap8 n PRO 209 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ap8 n PRO 209 Cb 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 1ap8 n PRO 209 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ap8 n SER 210 N 0.00 0.26 -3.63 3.54 7.64 0.53 -4.75 113.62 117.21 1ap8 n SER 210 Ca 0.00 0.05 -0.04 0.00 1.01 0.00 0.00 58.87 59.89 1ap8 n SER 210 Cb 0.00 -0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.13 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 -0.30 0.44 -4.36 -1.13 -4.93 121.20 108.92 1ap8 s ILE 211 Ca 0.00 -0.75 0.02 0.00 -0.26 0.00 0.00 60.65 59.67 1ap8 s ILE 211 Cb 0.00 -2.23 0.16 0.00 1.25 0.00 0.00 42.46 41.64 1ap8 s ILE 211 CO 0.00 0.00 0.42 0.42 0.24 0.00 0.00 174.94 176.02 1ap8 s THR 212 N -3.12 -0.63 -2.47 8.37 -4.23 -1.26 -0.09 115.64 112.20 1ap8 s THR 212 Ca 0.14 -0.33 0.28 0.00 -1.18 0.00 0.00 61.69 60.60 1ap8 s THR 212 Cb -0.03 -0.94 0.57 0.00 1.34 0.00 0.00 72.50 73.44 1ap8 s THR 212 CO 0.05 -0.29 1.77 0.18 -0.54 0.00 0.00 174.62 175.78