#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 0.17 -1.07 6.12 2.88 -1.26 -4.81 113.62 115.65 1ap8 n SER 2 Ca 0.00 0.04 0.08 0.00 -1.33 0.00 0.00 58.87 57.66 1ap8 n SER 2 Cb 0.00 -0.04 0.28 0.00 -0.75 0.00 0.00 64.21 63.70 1ap8 n SER 2 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1ap8 n VAL 3 N -3.02 2.39 -2.62 2.46 0.31 -1.26 -4.93 118.33 111.66 1ap8 n VAL 3 Ca 0.00 -1.85 -0.17 0.00 -0.01 0.00 0.00 64.34 62.32 1ap8 n VAL 3 Cb 0.32 -0.27 0.01 0.00 -0.91 0.00 0.00 33.84 33.00 1ap8 n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1ap8 n GLU 4 N -0.37 -2.75 -3.41 5.55 0.00 -1.26 -4.94 120.64 113.45 1ap8 n GLU 4 Ca 0.23 0.73 -0.31 0.00 0.00 0.00 0.00 57.16 57.81 1ap8 n GLU 4 Cb 0.96 -5.14 -0.06 0.00 0.00 0.00 0.00 31.44 27.20 1ap8 n GLU 4 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1ap8 n GLU 5 N -2.96 2.87 -0.34 5.31 2.13 -1.26 -4.79 120.64 121.60 1ap8 n GLU 5 Ca -0.13 -4.62 0.08 0.00 0.66 0.00 0.00 57.16 53.15 1ap8 n GLU 5 Cb 0.61 -2.33 0.17 0.00 0.27 0.00 0.00 31.44 30.16 1ap8 n GLU 5 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1ap8 n VAL 6 N 1.18 1.96 -1.56 6.31 0.24 -1.26 -4.67 118.33 120.52 1ap8 n VAL 6 Ca 0.27 -2.64 -0.13 0.00 -2.04 0.00 0.00 64.34 59.81 1ap8 n VAL 6 Cb 0.38 -0.20 -0.09 0.00 -1.47 0.00 0.00 33.84 32.47 1ap8 n VAL 6 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1ap8 n SER 7 N -1.23 1.62 -4.58 -1.34 2.88 -1.26 -4.82 113.62 104.89 1ap8 n SER 7 Ca 0.17 -1.81 -0.40 0.00 -1.33 0.00 0.00 58.87 55.50 1ap8 n SER 7 Cb 0.67 -1.68 -0.02 0.00 -0.75 0.00 0.00 64.21 62.44 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 8.80 3.64 -0.46 -1.46 1.02 -1.26 -4.69 119.74 125.33 1ap8 s LYS 8 Ca 0.89 -1.74 0.07 0.00 0.02 0.00 0.00 55.97 55.21 1ap8 s LYS 8 Cb -0.11 -5.46 0.24 0.00 -0.52 0.00 0.00 37.83 31.98 1ap8 s LYS 8 CO 0.12 -2.62 0.74 1.17 -0.92 0.00 0.00 175.35 173.84 1ap8 n LYS 9 N 8.42 0.72 0.00 1.68 0.00 -1.26 -4.97 118.16 122.74 1ap8 n LYS 9 Ca 0.47 -2.28 0.00 0.00 0.00 0.00 0.00 58.31 56.50 1ap8 n LYS 9 Cb 0.46 -1.40 0.00 0.00 0.00 0.00 0.00 35.03 34.10 1ap8 n LYS 9 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1ap8 n PHE 10 N 1.72 -0.17 -0.67 5.64 3.72 -1.26 -5.10 117.46 121.33 1ap8 n PHE 10 Ca 0.14 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.23 1ap8 n PHE 10 Cb 0.59 0.42 0.17 0.00 -0.94 0.00 0.00 39.48 39.72 1ap8 n PHE 10 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1ap8 n GLU 11 N -2.35 -0.67 -4.60 -1.08 2.13 -1.26 -5.04 120.64 107.77 1ap8 n GLU 11 Ca 0.00 -0.14 -0.28 0.00 0.66 0.00 0.00 57.16 57.40 1ap8 n GLU 11 Cb 0.00 -2.25 -0.08 0.00 0.27 0.00 0.00 31.44 29.39 1ap8 n GLU 11 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1ap8 s GLU 12 N -4.40 2.05 0.20 5.31 -1.05 -1.26 -5.08 118.70 114.47 1ap8 s GLU 12 Ca 0.65 -2.28 0.00 0.00 -0.15 0.00 0.00 54.97 53.19 1ap8 s GLU 12 Cb -0.23 -0.86 0.00 0.00 -0.44 0.00 0.00 34.13 32.61 1ap8 s GLU 12 CO 0.61 -0.48 0.00 0.09 0.95 0.00 0.00 175.26 176.43 1ap8 n ASN 13 N -1.37 -1.49 -2.15 0.83 3.02 -1.26 -5.01 115.26 107.83 1ap8 n ASN 13 Ca -0.10 0.38 -0.11 0.00 -0.03 0.00 0.00 54.58 54.72 1ap8 n ASN 13 Cb 0.65 1.61 -0.02 0.00 -0.61 0.00 0.00 39.78 41.42 1ap8 n ASN 13 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ap8 n VAL 14 N -2.95 -0.37 0.06 2.41 0.31 -1.26 -4.79 118.33 111.74 1ap8 n VAL 14 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1ap8 n VAL 14 Cb 0.00 -1.38 -0.11 0.00 -0.91 0.00 0.00 33.84 31.44 1ap8 n VAL 14 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1ap8 h SER 15 N 0.00 0.00 -0.76 4.52 0.02 -2.06 -3.36 113.55 111.91 1ap8 h SER 15 Ca -0.24 -0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.35 1ap8 h SER 15 Cb 1.06 -0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.19 1ap8 h SER 15 CO 0.30 0.98 -1.06 0.55 -1.14 0.00 0.00 176.83 176.47 1ap8 n VAL 16 N -3.37 1.49 -4.05 2.27 3.14 -1.26 -5.04 118.33 111.51 1ap8 n VAL 16 Ca -0.00 -3.36 -0.32 0.00 -2.96 0.00 0.00 64.34 57.70 1ap8 n VAL 16 Cb 0.93 0.48 -0.15 0.00 -1.06 0.00 0.00 33.84 34.04 1ap8 n VAL 16 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 1ap8 s ASP 17 N -3.55 4.03 -0.21 6.55 1.11 -1.26 -4.95 116.67 118.39 1ap8 s ASP 17 Ca 0.33 -1.19 0.19 0.00 0.18 0.00 0.00 52.55 52.06 1ap8 s ASP 17 Cb 0.38 -1.44 0.42 0.00 1.07 0.00 0.00 42.92 43.35 1ap8 s ASP 17 CO -0.02 -0.16 1.21 -0.67 1.18 0.00 0.00 175.17 176.71 1ap8 n ASP 18 N 4.53 0.51 -3.23 0.27 -0.08 -1.26 -4.95 116.55 112.33 1ap8 n ASP 18 Ca -0.15 -2.06 -0.40 0.00 -1.51 0.00 0.00 54.79 50.67 1ap8 n ASP 18 Cb 0.44 -0.10 0.02 0.00 2.34 0.00 0.00 41.12 43.83 1ap8 n ASP 18 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1ap8 n THR 19 N -0.56 4.76 -3.56 5.18 -1.04 -1.26 -4.84 114.28 112.95 1ap8 n THR 19 Ca -0.02 -4.94 -0.29 0.00 -2.04 0.00 0.00 64.05 56.75 1ap8 n THR 19 Cb 0.88 -1.44 -0.15 0.00 -1.82 0.00 0.00 70.33 67.80 1ap8 n THR 19 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1ap8 s THR 20 N -4.37 0.11 -1.33 12.58 -4.23 -1.26 -5.03 115.64 112.10 1ap8 s THR 20 Ca 0.47 -1.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.90 1ap8 s THR 20 Cb 0.32 -1.11 0.12 0.00 1.34 0.00 0.00 72.50 73.17 1ap8 s THR 20 CO -0.27 -0.76 2.22 0.00 -0.54 0.00 0.00 174.62 175.27 1ap8 n ALA 21 N 5.01 6.25 0.12 3.99 0.00 -1.26 -4.70 120.51 129.92 1ap8 n ALA 21 Ca -0.03 -4.14 -0.11 0.00 0.00 0.00 0.00 53.44 49.17 1ap8 n ALA 21 Cb 0.41 -2.92 -0.07 0.00 0.00 0.00 0.00 19.45 16.87 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 3.13 0.59 0.00 0.00 1.35 -1.96 -2.04 112.91 113.98 1ap8 h THR 22 Ca 0.59 -0.85 -0.01 0.00 -0.55 0.00 0.00 66.41 65.58 1ap8 h THR 22 Cb 0.44 0.95 -0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1ap8 h THR 22 CO 1.57 0.14 -0.06 1.55 -0.25 0.00 0.00 175.52 178.47 1ap8 h PRO 23 N -0.91 0.00 0.00 4.72 0.13 -2.07 -3.40 132.00 130.46 1ap8 h PRO 23 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1ap8 h PRO 23 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 1ap8 h PRO 23 CO 0.06 0.06 0.00 1.63 -0.23 0.00 0.00 178.00 179.52 1ap8 n LYS 24 N -3.16 0.00 -3.60 0.86 5.02 -1.22 -5.12 118.16 110.94 1ap8 n LYS 24 Ca 0.01 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.32 1ap8 n LYS 24 Cb 0.39 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.34 1ap8 n LYS 24 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1ap8 s THR 25 N 0.02 -0.02 -0.04 -0.18 -1.32 -0.77 -5.06 115.64 108.27 1ap8 s THR 25 Ca 0.00 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.22 1ap8 s THR 25 Cb 0.00 -1.00 -0.21 0.00 -1.51 0.00 0.00 72.50 69.78 1ap8 s THR 25 CO 0.00 0.00 1.13 0.58 -2.21 0.00 0.00 174.62 174.12 1ap8 h VAL 26 N 5.02 1.49 -4.79 5.08 2.07 -1.91 -3.43 116.25 119.78 1ap8 h VAL 26 Ca -0.25 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.71 1ap8 h VAL 26 Cb 1.16 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.42 1ap8 h VAL 26 CO 0.21 0.41 -0.64 -0.11 0.02 0.00 0.00 177.57 177.46 1ap8 n LEU 27 N -4.70 -6.91 -4.22 2.57 0.00 -1.26 -5.00 117.00 97.48 1ap8 n LEU 27 Ca -0.09 0.87 -0.13 0.00 0.00 0.00 0.00 56.01 56.66 1ap8 n LEU 27 Cb 0.36 -2.94 -0.10 0.00 0.00 0.00 0.00 43.42 40.74 1ap8 n LEU 27 CO 0.35 -2.34 -0.39 -0.94 0.00 0.00 0.00 177.39 174.07 1ap8 s SER 28 N -1.75 1.46 -0.68 1.96 1.04 -1.26 -5.10 113.70 109.37 1ap8 s SER 28 Ca 0.09 -1.03 -0.01 0.00 0.48 0.00 0.00 55.95 55.48 1ap8 s SER 28 Cb -0.02 0.05 0.17 0.00 0.10 0.00 0.00 66.02 66.31 1ap8 s SER 28 CO 0.64 -0.42 0.49 -1.81 0.98 0.00 0.00 173.24 173.12 1ap8 s ASP 29 N -3.12 5.19 -0.75 7.02 1.11 -1.26 -5.02 116.67 119.84 1ap8 s ASP 29 Ca 0.16 -3.21 -0.14 0.00 0.18 0.00 0.00 52.55 49.54 1ap8 s ASP 29 Cb 0.04 -1.80 0.20 0.00 1.07 0.00 0.00 42.92 42.42 1ap8 s ASP 29 CO -0.01 -0.27 0.69 -0.94 1.18 0.00 0.00 175.17 175.82 1ap8 s SER 30 N 0.06 6.58 0.74 0.27 1.04 -1.26 -5.05 113.70 116.08 1ap8 s SER 30 Ca 0.20 -2.48 -0.08 0.00 0.48 0.00 0.00 55.95 54.07 1ap8 s SER 30 Cb -0.16 -2.20 0.08 0.00 0.10 0.00 0.00 66.02 63.84 1ap8 s SER 30 CO -0.06 -0.63 1.06 0.00 0.98 0.00 0.00 173.24 174.59 1ap8 s ALA 31 N 0.50 3.03 -1.20 5.32 0.00 -1.26 -4.93 121.76 123.22 1ap8 s ALA 31 Ca 0.14 -0.94 -0.19 0.00 0.00 0.00 0.00 51.96 50.97 1ap8 s ALA 31 Cb -0.15 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.30 1ap8 s ALA 31 CO -0.06 -1.46 1.93 0.72 0.00 0.00 0.00 175.76 176.89 1ap8 n HIS 32 N -3.05 3.37 -3.33 0.00 8.25 -1.26 -4.75 115.22 114.46 1ap8 n HIS 32 Ca 0.09 -2.30 -0.26 0.00 -0.26 0.00 0.00 57.72 54.99 1ap8 n HIS 32 Cb 0.60 -2.44 -0.07 0.00 1.12 0.00 0.00 29.99 29.20 1ap8 n HIS 32 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1ap8 n PHE 33 N 9.35 2.49 0.00 4.41 3.01 -1.26 -4.81 117.46 130.66 1ap8 n PHE 33 Ca 0.49 -3.98 0.00 0.00 1.01 0.00 0.00 57.45 54.97 1ap8 n PHE 33 Cb 0.44 -0.50 0.00 0.00 -0.01 0.00 0.00 39.48 39.41 1ap8 n PHE 33 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1ap8 n ASP 34 N 0.93 0.00 -2.81 4.37 2.03 -1.26 -4.30 116.55 115.50 1ap8 n ASP 34 Ca 0.27 0.92 -0.23 0.00 0.52 0.00 0.00 54.79 56.28 1ap8 n ASP 34 Cb 0.45 -0.43 -0.02 0.00 -0.72 0.00 0.00 41.12 40.40 1ap8 n ASP 34 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1ap8 n VAL 35 N -1.79 2.00 0.00 5.18 0.31 -1.26 -4.94 118.33 117.84 1ap8 n VAL 35 Ca 0.00 -4.87 0.00 0.00 -0.01 0.00 0.00 64.34 59.46 1ap8 n VAL 35 Cb 0.00 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 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 -0.20 0.00 -1.71 5.55 5.02 -1.26 -4.90 118.16 120.66 1ap8 n LYS 36 Ca 0.29 0.00 -0.62 0.00 -2.02 0.00 0.00 58.31 55.97 1ap8 n LYS 36 Cb 0.58 -0.09 -0.08 0.00 -0.02 0.00 0.00 35.03 35.42 1ap8 n LYS 36 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1ap8 n HIS 37 N 0.00 1.85 1.12 2.13 8.25 -1.26 -4.75 115.22 122.56 1ap8 n HIS 37 Ca 0.00 0.82 0.08 0.00 -0.26 0.00 0.00 57.72 58.36 1ap8 n HIS 37 Cb 0.00 -2.34 0.50 0.00 1.12 0.00 0.00 29.99 29.26 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 4.53 0.56 -0.21 -0.41 -0.04 -1.26 -4.54 135.00 133.63 1ap8 n PRO 38 Ca 0.28 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1ap8 n PRO 38 Cb 0.05 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1ap8 n PRO 38 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1ap8 n LEU 39 N -0.97 0.00 -0.82 1.53 -0.00 -1.24 -4.57 117.00 110.93 1ap8 n LEU 39 Ca 0.13 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 56.09 1ap8 n LEU 39 Cb 0.06 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.43 1ap8 n LEU 39 CO 0.09 0.00 0.27 -0.46 -0.00 0.00 0.00 177.39 177.29 1ap8 n ASN 40 N -0.30 -0.68 -4.92 1.45 2.04 -1.25 -4.73 115.26 106.88 1ap8 n ASN 40 Ca 0.00 -1.48 -0.25 0.00 -0.44 0.00 0.00 54.58 52.41 1ap8 n ASN 40 Cb 0.00 0.20 -0.03 0.00 -2.53 0.00 0.00 39.78 37.42 1ap8 n ASN 40 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1ap8 s THR 41 N 0.00 5.12 -0.21 5.53 -1.32 -1.26 -4.93 115.64 118.57 1ap8 s THR 41 Ca 0.00 -0.85 -0.18 0.00 -1.21 0.00 0.00 61.69 59.45 1ap8 s THR 41 Cb 0.00 -3.67 -0.03 0.00 -1.51 0.00 0.00 72.50 67.29 1ap8 s THR 41 CO 0.00 -0.16 0.50 -1.59 -2.21 0.00 0.00 174.62 171.16 1ap8 s LYS 42 N -3.39 4.16 0.34 7.08 -2.85 -1.26 -3.27 119.74 120.54 1ap8 s LYS 42 Ca 0.34 0.35 -0.18 0.00 -1.00 0.00 0.00 55.97 55.48 1ap8 s LYS 42 Cb -0.10 -3.58 0.04 0.00 -2.06 0.00 0.00 37.83 32.13 1ap8 s LYS 42 CO 0.28 -0.17 0.77 1.67 0.10 0.00 0.00 175.35 178.00 1ap8 s TRP 43 N 1.72 -0.01 0.29 1.78 1.48 -1.26 -3.01 118.94 119.93 1ap8 s TRP 43 Ca 0.22 -0.58 0.05 0.00 -1.06 0.00 0.00 56.10 54.74 1ap8 s TRP 43 Cb -0.15 0.78 -0.06 0.00 -1.16 0.00 0.00 33.47 32.88 1ap8 s TRP 43 CO 0.09 -1.41 -0.01 0.95 -4.06 0.00 0.00 176.95 172.51 1ap8 s THR 44 N -2.94 1.43 -0.37 0.66 -4.23 -1.16 -2.60 115.64 106.43 1ap8 s THR 44 Ca 0.14 -2.07 -0.06 0.00 -1.18 0.00 0.00 61.69 58.52 1ap8 s THR 44 Cb -0.05 -2.56 0.07 0.00 1.34 0.00 0.00 72.50 71.30 1ap8 s THR 44 CO 0.09 -0.21 0.16 -0.22 -0.54 0.00 0.00 174.62 173.91 1ap8 s LEU 45 N -3.45 4.70 -0.26 4.79 2.96 0.33 -2.41 118.68 125.35 1ap8 s LEU 45 Ca 0.32 -1.44 -0.02 0.00 -0.22 0.00 0.00 54.13 52.77 1ap8 s LEU 45 Cb 0.06 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.90 1ap8 s LEU 45 CO 0.13 -0.43 -0.04 0.26 -1.32 0.00 0.00 176.35 174.95 1ap8 s TRP 46 N 1.34 3.12 0.02 5.38 0.51 0.12 0.11 118.94 129.54 1ap8 s TRP 46 Ca 0.01 -1.62 0.06 0.00 -2.12 0.00 0.00 56.10 52.44 1ap8 s TRP 46 Cb -0.21 -2.07 -0.03 0.00 -0.81 0.00 0.00 33.47 30.34 1ap8 s TRP 46 CO 0.01 -0.74 -0.18 1.52 -0.51 0.00 0.00 176.95 177.04 1ap8 s TYR 47 N 1.31 2.56 -0.08 -1.98 -0.85 -1.06 0.20 117.35 117.46 1ap8 s TYR 47 Ca -0.01 -0.25 0.03 0.00 -0.52 0.00 0.00 57.07 56.31 1ap8 s TYR 47 Cb -0.17 -1.50 -0.02 0.00 0.38 0.00 0.00 41.96 40.65 1ap8 s TYR 47 CO -0.03 0.22 -0.15 0.99 -1.52 0.00 0.00 175.55 175.05 1ap8 s THR 48 N -0.86 2.94 -0.01 -3.49 2.01 0.21 -0.46 115.64 115.97 1ap8 s THR 48 Ca 0.14 -0.74 -0.02 0.00 0.31 0.00 0.00 61.69 61.37 1ap8 s THR 48 Cb -0.10 -2.17 -0.01 0.00 0.01 0.00 0.00 72.50 70.23 1ap8 s THR 48 CO 0.04 0.57 -0.04 0.29 -0.69 0.00 0.00 174.62 174.78 1ap8 n LYS 49 N 2.80 0.06 0.00 4.92 4.01 -1.26 -2.33 118.16 126.36 1ap8 n LYS 49 Ca -0.18 0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.65 1ap8 n LYS 49 Cb 0.52 -0.44 0.00 0.00 -0.51 0.00 0.00 35.03 34.61 1ap8 n LYS 49 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1ap8 n PRO 50 N -2.82 1.14 0.00 1.97 -0.04 -1.26 -4.70 135.00 129.30 1ap8 n PRO 50 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1ap8 n PRO 50 Cb 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.52 1ap8 n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ap8 n ALA 51 N -3.00 0.00 0.04 0.55 0.00 -1.26 -4.90 120.51 111.94 1ap8 n ALA 51 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1ap8 n ALA 51 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 1ap8 n ALA 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ap8 n VAL 52 N -2.45 1.43 -0.99 0.00 0.31 -1.26 -4.43 118.33 110.93 1ap8 n VAL 52 Ca 0.00 -0.72 -0.12 0.00 -0.01 0.00 0.00 64.34 63.49 1ap8 n VAL 52 Cb 0.00 -0.40 -0.13 0.00 -0.91 0.00 0.00 33.84 32.40 1ap8 n VAL 52 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ap8 n ASP 53 N 0.29 -1.13 -1.36 4.52 2.03 -1.26 0.26 116.55 119.89 1ap8 n ASP 53 Ca 0.15 -0.52 -0.16 0.00 0.52 0.00 0.00 54.79 54.78 1ap8 n ASP 53 Cb 0.75 -0.39 -0.07 0.00 -0.72 0.00 0.00 41.12 40.69 1ap8 n ASP 53 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1ap8 n LYS 54 N 3.77 -1.43 -1.23 -0.67 4.81 -1.26 0.14 118.16 122.29 1ap8 n LYS 54 Ca 0.38 0.95 -0.04 0.00 -0.87 0.00 0.00 58.31 58.74 1ap8 n LYS 54 Cb 0.15 -5.25 -0.01 0.00 0.02 0.00 0.00 35.03 29.93 1ap8 n LYS 54 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1ap8 n SER 55 N -0.88 -3.25 0.00 3.14 2.88 0.71 -4.97 113.62 111.25 1ap8 n SER 55 Ca -0.16 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1ap8 n SER 55 Cb 0.55 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 1ap8 n SER 55 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ap8 n GLU 56 N -2.70 0.00 0.00 -1.46 1.02 0.37 -4.97 120.64 112.90 1ap8 n GLU 56 Ca -0.04 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1ap8 n GLU 56 Cb 0.17 -0.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.84 1ap8 n GLU 56 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1ap8 n SER 57 N -0.44 0.00 -0.12 1.62 7.64 -1.26 -4.80 113.62 116.26 1ap8 n SER 57 Ca 0.00 0.00 0.27 0.00 1.01 0.00 0.00 58.87 60.15 1ap8 n SER 57 Cb 0.00 0.00 0.64 0.00 -1.01 0.00 0.00 64.21 63.84 1ap8 n SER 57 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1ap8 h TRP 58 N 0.00 0.00 0.00 1.43 2.91 -1.93 2.62 115.95 120.98 1ap8 h TRP 58 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1ap8 h TRP 58 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1ap8 h TRP 58 CO 0.00 0.00 -0.46 0.77 -1.03 0.00 0.00 178.44 177.72 1ap8 h SER 59 N 0.00 0.00 0.80 2.65 0.02 -1.93 -2.84 113.55 112.26 1ap8 h SER 59 Ca 0.39 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1ap8 h SER 59 Cb 2.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.60 1ap8 h SER 59 CO -0.00 0.01 -0.40 0.47 -1.14 0.00 0.00 176.83 175.77 1ap8 n ASP 60 N -2.78 0.50 -0.06 3.07 9.92 0.87 -4.36 116.55 123.71 1ap8 n ASP 60 Ca 0.02 0.09 -0.05 0.00 -0.53 0.00 0.00 54.79 54.32 1ap8 n ASP 60 Cb 0.52 -0.02 -0.02 0.00 -0.64 0.00 0.00 41.12 40.97 1ap8 n ASP 60 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1ap8 n LEU 61 N -1.77 1.20 -3.53 0.64 4.77 -0.71 -4.88 117.00 112.72 1ap8 n LEU 61 Ca 0.05 0.22 -0.50 0.00 -0.03 0.00 0.00 56.01 55.75 1ap8 n LEU 61 Cb 0.38 -0.65 -0.08 0.00 -2.33 0.00 0.00 43.42 40.74 1ap8 n LEU 61 CO 0.33 -0.36 0.91 0.18 -1.33 0.00 0.00 177.39 177.12 1ap8 n LEU 62 N -3.72 0.87 -4.44 2.23 4.77 -1.07 -4.70 117.00 110.94 1ap8 n LEU 62 Ca -0.08 0.85 -0.44 0.00 -0.03 0.00 0.00 56.01 56.31 1ap8 n LEU 62 Cb 0.31 -0.66 -0.08 0.00 -2.33 0.00 0.00 43.42 40.66 1ap8 n LEU 62 CO 0.13 -0.63 0.10 -0.13 -1.33 0.00 0.00 177.39 175.54 1ap8 s ARG 63 N 2.50 3.04 -0.28 3.23 0.52 0.40 -4.89 118.95 123.46 1ap8 s ARG 63 Ca 0.80 -1.05 -0.29 0.00 -0.52 0.00 0.00 55.73 54.67 1ap8 s ARG 63 Cb -1.13 -4.06 0.01 0.00 0.52 0.00 0.00 34.95 30.29 1ap8 s ARG 63 CO 0.60 -0.99 1.17 -1.25 0.02 0.00 0.00 175.30 174.86 1ap8 s PRO 64 N 1.99 4.06 0.00 3.54 0.04 -1.26 -2.56 135.00 140.82 1ap8 s PRO 64 Ca 0.09 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1ap8 s PRO 64 Cb -0.21 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1ap8 s PRO 64 CO 0.10 -0.92 0.00 1.33 0.04 0.00 0.00 177.00 177.55 1ap8 n VAL 65 N 5.85 0.00 0.00 -0.36 0.24 0.12 -4.97 118.33 119.20 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 -3.86 3.34 -1.04 -1.26 -2.74 114.28 108.72 1ap8 n THR 66 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1ap8 n THR 66 Cb 0.00 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.36 1ap8 n THR 66 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1ap8 s SER 67 N 0.00 4.31 0.19 8.00 1.04 -1.26 0.12 113.70 126.10 1ap8 s SER 67 Ca 0.00 -2.02 -0.18 0.00 0.48 0.00 0.00 55.95 54.23 1ap8 s SER 67 Cb 0.00 -1.23 0.03 0.00 0.10 0.00 0.00 66.02 64.92 1ap8 s SER 67 CO 0.00 -0.38 0.52 -0.36 0.98 0.00 0.00 173.24 174.00 1ap8 s PHE 68 N 1.10 -0.15 -0.88 5.02 0.40 -1.07 -4.74 117.98 117.65 1ap8 s PHE 68 Ca 0.11 -0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 1ap8 s PHE 68 Cb -0.19 0.39 0.27 0.00 0.51 0.00 0.00 43.02 44.00 1ap8 s PHE 68 CO -0.14 -0.89 1.06 0.00 0.70 0.00 0.00 175.22 175.94 1ap8 n GLN 69 N -0.33 3.35 -0.93 0.44 -0.00 -1.20 -4.63 117.38 114.07 1ap8 n GLN 69 Ca -0.11 -4.59 0.00 0.00 -0.00 0.00 0.00 57.00 52.31 1ap8 n GLN 69 Cb 0.63 -2.40 0.00 0.00 -0.00 0.00 0.00 30.24 28.47 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 1.37 0.00 -0.01 -0.39 -2.24 -1.26 -3.66 114.28 108.09 1ap8 n THR 70 Ca 0.27 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.09 1ap8 n THR 70 Cb 0.37 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.12 0.20 2.28 0.24 -1.26 -4.41 118.33 115.49 1ap8 n VAL 71 Ca 0.00 -0.31 -0.16 0.00 -2.04 0.00 0.00 64.34 61.83 1ap8 n VAL 71 Cb 0.00 0.08 -0.08 0.00 -1.47 0.00 0.00 33.84 32.36 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 -0.74 0.68 7.34 5.08 -1.96 0.24 114.58 125.22 1ap8 h GLU 72 Ca -0.05 0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1ap8 h GLU 72 Cb 0.73 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1ap8 h GLU 72 CO 0.00 -0.49 -0.46 0.93 -1.00 0.00 0.00 179.01 177.99 1ap8 h GLU 73 N -0.77 -1.04 -0.89 2.33 4.39 -1.95 -2.09 114.58 114.56 1ap8 h GLU 73 Ca -0.01 0.07 0.24 0.00 0.34 0.00 0.00 59.36 59.99 1ap8 h GLU 73 Cb 0.72 0.24 -0.15 0.00 -0.10 0.00 0.00 28.75 29.46 1ap8 h GLU 73 CO -0.14 -0.70 0.15 0.74 -1.16 0.00 0.00 179.01 177.90 1ap8 h PHE 74 N -1.08 0.18 -0.64 4.33 0.04 -1.75 2.43 116.94 120.45 1ap8 h PHE 74 Ca -0.09 0.06 0.17 0.00 2.80 0.00 0.00 57.97 60.90 1ap8 h PHE 74 Cb 0.88 0.06 -0.03 0.00 2.20 0.00 0.00 35.95 39.06 1ap8 h PHE 74 CO -0.13 -0.28 0.45 2.35 -0.60 0.00 0.00 178.31 180.10 1ap8 h TRP 75 N 0.13 0.13 0.75 -0.55 2.91 0.13 -1.60 115.95 117.85 1ap8 h TRP 75 Ca 0.55 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.54 1ap8 h TRP 75 Cb 1.10 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.71 1ap8 h TRP 75 CO -0.35 0.05 -0.48 0.00 -1.03 0.00 0.00 178.44 176.62 1ap8 h ALA 76 N 1.69 -1.22 -0.02 2.65 0.00 0.47 0.70 119.26 123.52 1ap8 h ALA 76 Ca 0.31 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1ap8 h ALA 76 Cb 1.07 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 1ap8 h ALA 76 CO -0.03 -1.21 0.36 0.82 0.00 0.00 0.00 179.25 179.19 1ap8 h ILE 77 N -1.16 0.02 0.21 0.00 2.04 -1.19 0.27 117.51 117.70 1ap8 h ILE 77 Ca -0.10 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.46 1ap8 h ILE 77 Cb 0.94 0.64 0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1ap8 h ILE 77 CO 0.09 0.00 -1.34 0.40 0.00 0.00 0.00 178.15 177.30 1ap8 h ILE 78 N 0.00 1.29 -0.26 -0.67 2.04 -0.74 -3.15 117.51 116.01 1ap8 h ILE 78 Ca 0.01 -2.62 0.08 0.00 1.00 0.00 0.00 64.86 63.33 1ap8 h ILE 78 Cb 0.74 3.04 -0.01 0.00 -0.74 0.00 0.00 36.82 39.84 1ap8 h ILE 78 CO -0.00 0.79 0.53 1.56 0.00 0.00 0.00 178.15 181.03 1ap8 h GLN 79 N -0.02 0.00 0.00 2.37 1.08 0.17 2.13 115.11 120.84 1ap8 h GLN 79 Ca -0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1ap8 h GLN 79 Cb 2.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.43 1ap8 h GLN 79 CO 0.22 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 178.19 1ap8 n ASN 80 N -3.20 0.00 -3.84 1.46 3.02 -1.15 -4.85 115.26 106.70 1ap8 n ASN 80 Ca 0.04 0.46 -0.26 0.00 -0.03 0.00 0.00 54.58 54.79 1ap8 n ASN 80 Cb 0.65 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.48 -1.08 -0.09 2.41 -6.64 0.72 -4.81 119.36 108.39 1ap8 n ILE 81 Ca 0.03 -0.37 -0.16 0.00 -1.77 0.00 0.00 62.75 60.48 1ap8 n ILE 81 Cb 0.12 -0.99 -0.09 0.00 -1.44 0.00 0.00 39.64 37.24 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 -0.92 0.00 0.00 6.28 0.13 -1.78 -3.40 132.00 132.31 1ap8 h PRO 82 Ca -0.47 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.75 1ap8 h PRO 82 Cb 0.97 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 1ap8 h PRO 82 CO 0.44 0.77 -0.12 -1.91 -0.23 0.00 0.00 178.00 176.95 1ap8 n GLU 83 N -4.53 -0.69 -0.02 0.86 4.07 -1.26 0.12 120.64 119.20 1ap8 n GLU 83 Ca -0.21 0.46 0.13 0.00 -0.06 0.00 0.00 57.16 57.47 1ap8 n GLU 83 Cb 0.52 -0.84 0.63 0.00 -0.06 0.00 0.00 31.44 31.69 1ap8 n GLU 83 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1ap8 n PRO 84 N -2.01 1.31 -0.83 5.31 -0.04 -1.26 -3.96 135.00 133.52 1ap8 n PRO 84 Ca 0.00 -0.45 -0.04 0.00 -0.04 0.00 0.00 63.50 62.97 1ap8 n PRO 84 Cb 0.16 -1.42 -0.04 0.00 -0.04 0.00 0.00 33.50 32.16 1ap8 n PRO 84 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1ap8 n HIS 85 N -0.40 0.00 -0.30 0.54 1.44 -1.24 -4.86 115.22 110.40 1ap8 n HIS 85 Ca 0.19 -0.30 0.00 0.00 -2.01 0.00 0.00 57.72 55.59 1ap8 n HIS 85 Cb 0.20 0.36 0.00 0.00 0.12 0.00 0.00 29.99 30.67 1ap8 n HIS 85 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1ap8 n GLU 86 N 0.02 -0.60 -4.47 -1.40 2.13 0.33 -5.06 120.64 111.59 1ap8 n GLU 86 Ca -0.15 -0.38 -0.26 0.00 0.66 0.00 0.00 57.16 57.02 1ap8 n GLU 86 Cb 0.65 -0.85 -0.10 0.00 0.27 0.00 0.00 31.44 31.41 1ap8 n GLU 86 CO 0.00 0.00 0.00 -0.48 -0.41 0.00 0.00 177.13 176.24 1ap8 s LEU 87 N -0.03 2.89 -0.16 4.31 0.05 0.80 -4.47 118.68 122.08 1ap8 s LEU 87 Ca 0.00 -1.21 -0.03 0.00 0.05 0.00 0.00 54.13 52.94 1ap8 s LEU 87 Cb 0.00 -1.09 -0.11 0.00 -2.05 0.00 0.00 46.19 42.93 1ap8 s LEU 87 CO 0.00 -0.35 2.02 -0.81 -0.55 0.00 0.00 176.35 176.66 1ap8 n PRO 88 N -0.96 1.15 0.00 1.48 -0.04 -1.26 -4.91 135.00 130.46 1ap8 n PRO 88 Ca -0.04 -0.66 0.00 0.00 -0.04 0.00 0.00 63.50 62.75 1ap8 n PRO 88 Cb 0.65 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 1ap8 n PRO 88 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ap8 n LEU 89 N 3.07 0.00 -1.89 1.53 7.99 -1.26 -4.52 117.00 121.93 1ap8 n LEU 89 Ca 0.25 0.00 -0.01 0.00 -0.01 0.00 0.00 56.01 56.24 1ap8 n LEU 89 Cb 0.38 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.69 1ap8 n LEU 89 CO 0.29 0.00 -0.01 0.29 -1.51 0.00 0.00 177.39 176.45 1ap8 n LYS 90 N 0.00 -2.15 -1.76 3.23 5.02 0.43 -4.72 118.16 118.21 1ap8 n LYS 90 Ca 0.00 0.05 -0.31 0.00 -2.02 0.00 0.00 58.31 56.03 1ap8 n LYS 90 Cb 0.00 -4.35 0.03 0.00 -0.02 0.00 0.00 35.03 30.68 1ap8 n LYS 90 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1ap8 s SER 91 N -1.62 5.85 -0.36 4.39 0.01 -0.10 -4.70 113.70 117.18 1ap8 s SER 91 Ca 0.00 1.46 0.06 0.00 1.31 0.00 0.00 55.95 58.78 1ap8 s SER 91 Cb 0.00 -2.43 0.19 0.00 0.21 0.00 0.00 66.02 63.99 1ap8 s SER 91 CO 0.00 -1.12 0.64 -1.81 0.41 0.00 0.00 173.24 171.36 1ap8 s ASP 92 N -4.06 -1.52 0.21 2.44 1.11 -0.98 0.11 116.67 113.98 1ap8 s ASP 92 Ca 0.56 -0.38 -0.07 0.00 0.18 0.00 0.00 52.55 52.84 1ap8 s ASP 92 Cb -0.12 1.94 -0.06 0.00 1.07 0.00 0.00 42.92 45.74 1ap8 s ASP 92 CO 0.54 -0.21 0.50 -0.31 1.18 0.00 0.00 175.17 176.87 1ap8 s TYR 93 N 2.24 3.45 -0.26 4.23 2.02 0.13 0.63 117.35 129.78 1ap8 s TYR 93 Ca 0.14 0.74 -0.02 0.00 -0.37 0.00 0.00 57.07 57.56 1ap8 s TYR 93 Cb -0.06 -2.15 0.13 0.00 -0.40 0.00 0.00 41.96 39.47 1ap8 s TYR 93 CO -0.15 0.31 0.29 -1.01 -1.57 0.00 0.00 175.55 173.42 1ap8 s HIS 94 N -1.81 -0.47 -0.19 2.71 3.76 0.53 -0.80 115.29 119.03 1ap8 s HIS 94 Ca 0.45 0.05 0.01 0.00 -0.15 0.00 0.00 55.06 55.42 1ap8 s HIS 94 Cb -0.11 -0.38 0.02 0.00 1.11 0.00 0.00 32.58 33.22 1ap8 s HIS 94 CO 0.24 -0.82 -0.19 0.08 -0.85 0.00 0.00 174.74 173.20 1ap8 s VAL 95 N 2.38 2.13 0.00 -0.90 1.01 -1.09 0.16 120.40 124.09 1ap8 s VAL 95 Ca 0.09 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1ap8 s VAL 95 Cb -0.14 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1ap8 s VAL 95 CO -0.26 0.49 0.00 2.22 0.00 0.00 0.00 175.10 177.55 1ap8 n PHE 96 N 4.61 0.00 0.00 5.22 1.16 -1.01 -2.22 117.46 125.22 1ap8 n PHE 96 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.38 1ap8 n PHE 96 Cb 0.49 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.36 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 -0.15 0.00 0.14 3.97 1.74 -1.24 -3.01 116.66 118.11 1ap8 n ARG 97 Ca 0.00 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.26 1ap8 n ARG 97 Cb 0.00 0.00 0.78 0.00 -1.02 0.00 0.00 32.46 32.22 1ap8 n ARG 97 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 1ap8 h ASN 98 N 0.00 0.00 0.00 0.55 -1.24 -1.67 -3.33 115.58 109.90 1ap8 h ASN 98 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 1ap8 h ASN 98 Cb 0.00 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1ap8 h ASN 98 CO 0.00 0.00 -0.82 0.47 -1.29 0.00 0.00 177.43 175.79 1ap8 n ASP 99 N -3.87 0.59 0.00 1.15 8.00 -1.26 -5.00 116.55 116.16 1ap8 n ASP 99 Ca 0.05 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.63 1ap8 n ASP 99 Cb 0.46 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 1ap8 n ASP 99 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1ap8 n VAL 100 N -3.32 0.00 0.00 2.53 3.14 -1.25 -4.93 118.33 114.50 1ap8 n VAL 100 Ca -0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 1ap8 n VAL 100 Cb 0.38 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.16 1ap8 n VAL 100 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1ap8 n ARG 101 N 0.00 0.00 0.00 1.45 0.63 -1.26 -4.81 116.66 112.67 1ap8 n ARG 101 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1ap8 n ARG 101 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1ap8 n ARG 101 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1ap8 n PRO 102 N 0.00 0.00 -3.27 -0.14 -0.04 -1.26 -4.92 135.00 125.37 1ap8 n PRO 102 Ca 0.00 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1ap8 n PRO 102 Cb 0.00 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1ap8 n PRO 102 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1ap8 n GLU 103 N -0.52 -2.41 0.31 0.54 2.13 -1.26 -4.84 120.64 114.59 1ap8 n GLU 103 Ca 0.00 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.88 1ap8 n GLU 103 Cb 0.00 0.00 0.32 0.00 0.27 0.00 0.00 31.44 32.03 1ap8 n GLU 103 CO 0.00 0.00 0.00 2.35 -0.41 0.00 0.00 177.13 179.07 1ap8 h TRP 104 N 0.00 0.00 0.00 4.31 2.91 -1.96 5.68 115.95 126.89 1ap8 h TRP 104 Ca 0.00 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 59.98 1ap8 h TRP 104 Cb 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.64 1ap8 h TRP 104 CO 0.00 0.00 -0.57 1.49 -1.03 0.00 0.00 178.44 178.33 1ap8 h GLU 105 N 0.00 0.00 0.00 2.65 4.57 -1.92 -3.40 114.58 116.48 1ap8 h GLU 105 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ap8 h GLU 105 Cb 1.40 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 1ap8 h GLU 105 CO 0.00 0.15 -0.00 -0.25 -1.18 0.00 0.00 179.01 177.72 1ap8 n ASP 106 N -2.98 0.00 -0.30 1.04 8.00 0.80 -4.64 116.55 118.47 1ap8 n ASP 106 Ca 0.01 -0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.52 1ap8 n ASP 106 Cb 0.62 0.01 0.15 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 0.87 0.06 -1.24 4.39 1.01 -0.66 114.58 119.00 1ap8 h GLU 107 Ca 0.00 -0.05 -0.24 0.00 0.34 0.00 0.00 59.36 59.41 1ap8 h GLU 107 Cb 0.00 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 1ap8 h GLU 107 CO 0.00 0.57 -1.07 0.00 -1.16 0.00 0.00 179.01 177.35 1ap8 h ALA 108 N 1.42 0.28 -0.69 3.43 0.00 -1.79 -2.63 119.26 119.28 1ap8 h ALA 108 Ca 0.38 -0.84 0.20 0.00 0.00 0.00 0.00 54.91 54.65 1ap8 h ALA 108 Cb 0.23 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1ap8 h ALA 108 CO -0.20 1.01 0.66 -0.91 0.00 0.00 0.00 179.25 179.82 1ap8 h ASN 109 N 0.08 0.00 0.00 0.00 2.35 -1.41 1.73 115.58 118.33 1ap8 h ASN 109 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1ap8 h ASN 109 Cb 1.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.15 1ap8 h ASN 109 CO 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.95 1ap8 n ALA 110 N -2.43 0.00 0.05 -0.83 0.00 -0.80 -4.61 120.51 111.90 1ap8 n ALA 110 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 1ap8 n ALA 110 Cb 0.91 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.29 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 0.00 -0.54 0.00 0.00 2.10 -1.34 -3.47 116.57 113.32 1ap8 h LYS 111 Ca 0.00 0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1ap8 h LYS 111 Cb 0.00 0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 1ap8 h LYS 111 CO 0.00 -0.36 0.00 0.41 -2.00 0.00 0.00 179.45 177.50 1ap8 n GLY 112 N -1.45 0.57 3.17 0.07 0.00 0.59 -4.07 105.19 104.07 1ap8 n GLY 112 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.96 0.87 -0.29 -0.02 0.00 -0.61 -1.43 107.32 104.86 1ap8 s GLY 113 Ca 0.00 -0.88 -0.00 0.00 0.00 0.00 0.00 44.72 43.84 1ap8 s GLY 113 CO 0.00 -0.84 0.29 1.25 0.00 0.00 0.00 173.10 173.80 1ap8 s LYS 114 N -1.15 0.34 0.57 2.90 2.20 0.15 -2.01 119.74 122.73 1ap8 s LYS 114 Ca 0.03 -0.20 -0.09 0.00 -0.36 0.00 0.00 55.97 55.35 1ap8 s LYS 114 Cb -0.08 -0.68 -0.03 0.00 -1.51 0.00 0.00 37.83 35.53 1ap8 s LYS 114 CO 0.01 -1.04 0.94 -1.58 -0.36 0.00 0.00 175.35 173.32 1ap8 s TRP 115 N 2.29 3.58 0.12 4.03 0.23 0.27 0.25 118.94 129.72 1ap8 s TRP 115 Ca 0.10 1.07 -0.12 0.00 -2.03 0.00 0.00 56.10 55.12 1ap8 s TRP 115 Cb -0.14 -2.58 0.01 0.00 0.03 0.00 0.00 33.47 30.79 1ap8 s TRP 115 CO -0.31 -0.57 0.31 -1.12 0.96 0.00 0.00 176.95 176.22 1ap8 s SER 116 N -4.17 -0.05 -0.27 2.95 0.01 0.41 -0.43 113.70 112.15 1ap8 s SER 116 Ca 0.52 -0.56 -0.01 0.00 1.31 0.00 0.00 55.95 57.21 1ap8 s SER 116 Cb -0.11 0.42 0.16 0.00 0.21 0.00 0.00 66.02 66.70 1ap8 s SER 116 CO 0.50 -0.83 0.44 -0.36 0.41 0.00 0.00 173.24 173.40 1ap8 s PHE 117 N -3.86 -1.10 0.79 2.43 0.40 -0.35 0.19 117.98 116.48 1ap8 s PHE 117 Ca 0.07 0.93 -0.08 0.00 -0.60 0.00 0.00 56.93 57.24 1ap8 s PHE 117 Cb 0.03 0.12 0.12 0.00 0.51 0.00 0.00 43.02 43.80 1ap8 s PHE 117 CO -0.09 -0.83 1.11 -1.14 0.70 0.00 0.00 175.22 174.97 1ap8 s GLN 118 N 2.63 1.58 -0.13 0.44 0.74 -0.66 -2.10 119.66 122.16 1ap8 s GLN 118 Ca 0.14 -0.51 -0.29 0.00 0.05 0.00 0.00 55.36 54.75 1ap8 s GLN 118 Cb -0.14 -2.10 0.07 0.00 1.10 0.00 0.00 33.01 31.94 1ap8 s GLN 118 CO -0.21 -1.66 0.71 -0.51 -0.55 0.00 0.00 175.29 173.07 1ap8 s LEU 119 N -5.43 -0.67 -0.08 3.68 1.43 0.17 -4.70 118.68 113.08 1ap8 s LEU 119 Ca 0.66 0.93 0.11 0.00 -1.03 0.00 0.00 54.13 54.81 1ap8 s LEU 119 Cb -0.07 2.48 0.17 0.00 0.03 0.00 0.00 46.19 48.80 1ap8 s LEU 119 CO 0.47 -0.48 1.07 -2.11 0.23 0.00 0.00 176.35 175.53 1ap8 n ARG 120 N 1.47 1.01 -3.34 1.70 1.85 -1.26 -2.29 116.66 115.80 1ap8 n ARG 120 Ca -0.17 -1.96 -0.09 0.00 -1.00 0.00 0.00 57.85 54.63 1ap8 n ARG 120 Cb 0.56 -1.13 -0.08 0.00 -1.05 0.00 0.00 32.46 30.77 1ap8 n ARG 120 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1ap8 s GLY 121 N -2.07 -0.44 0.00 2.89 0.00 -1.26 -4.98 107.32 101.46 1ap8 s GLY 121 Ca 0.19 0.68 0.00 0.00 0.00 0.00 0.00 44.72 45.59 1ap8 s GLY 121 CO 0.02 2.76 0.00 0.28 0.00 0.00 0.00 173.10 176.16 1ap8 n LYS 122 N 5.36 -0.35 0.22 2.90 4.01 -1.26 -5.03 118.16 124.01 1ap8 n LYS 122 Ca -0.02 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.78 1ap8 n LYS 122 Cb 0.50 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.02 1ap8 n LYS 122 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ap8 n GLY 123 N 0.86 -1.71 0.00 0.72 0.00 -1.26 -5.06 105.19 98.75 1ap8 n GLY 123 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -3.40 0.00 -2.66 4.61 0.00 -1.26 -5.01 120.51 112.79 1ap8 n ALA 124 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1ap8 n ALA 124 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1ap8 n ALA 124 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ap8 n ASP 125 N 0.00 -1.11 0.12 0.00 -0.08 -1.26 -5.00 116.55 109.23 1ap8 n ASP 125 Ca 0.00 -1.64 0.13 0.00 -1.51 0.00 0.00 54.79 51.77 1ap8 n ASP 125 Cb 0.00 1.03 0.41 0.00 2.34 0.00 0.00 41.12 44.91 1ap8 n ASP 125 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1ap8 h ILE 126 N 0.24 0.00 0.00 5.18 2.04 -1.95 -3.04 117.51 119.98 1ap8 h ILE 126 Ca -0.51 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 64.88 1ap8 h ILE 126 Cb 1.23 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1ap8 h ILE 126 CO -0.15 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.47 1ap8 n ASP 127 N -2.34 0.31 0.06 1.72 9.92 -1.26 -2.28 116.55 122.68 1ap8 n ASP 127 Ca 0.05 0.54 -0.17 0.00 -0.53 0.00 0.00 54.79 54.67 1ap8 n ASP 127 Cb 0.40 -0.62 -0.14 0.00 -0.64 0.00 0.00 41.12 40.12 1ap8 n ASP 127 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1ap8 h GLU 128 N 0.00 0.25 -0.02 -1.24 5.08 -1.95 -2.67 114.58 114.04 1ap8 h GLU 128 Ca 0.00 -0.43 -0.19 0.00 -1.00 0.00 0.00 59.36 57.74 1ap8 h GLU 128 Cb 0.54 0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.96 1ap8 h GLU 128 CO 0.00 1.11 -0.72 -0.07 -1.00 0.00 0.00 179.01 178.33 1ap8 h LEU 129 N 0.07 0.67 -1.25 1.33 4.07 -1.67 -1.43 115.31 117.10 1ap8 h LEU 129 Ca -0.26 -0.73 -0.07 0.00 0.08 0.00 0.00 57.88 56.90 1ap8 h LEU 129 Cb 2.02 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 43.55 1ap8 h LEU 129 CO 0.16 1.31 -0.28 -0.25 -1.08 0.00 0.00 178.44 178.30 1ap8 h TRP 130 N 0.09 0.16 0.10 1.13 2.91 -1.59 -2.80 115.95 115.96 1ap8 h TRP 130 Ca -0.08 -0.03 -0.00 0.00 1.13 0.00 0.00 58.89 59.90 1ap8 h TRP 130 Cb 1.41 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 30.01 1ap8 h TRP 130 CO 0.13 0.42 -0.05 -0.07 -1.03 0.00 0.00 178.44 177.84 1ap8 h LEU 131 N 0.14 -0.11 -1.61 0.65 3.38 -1.43 -1.89 115.31 114.43 1ap8 h LEU 131 Ca 0.02 -0.45 0.20 0.00 0.09 0.00 0.00 57.88 57.74 1ap8 h LEU 131 Cb 0.58 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1ap8 h LEU 131 CO 0.04 0.45 0.78 0.03 0.09 0.00 0.00 178.44 179.83 1ap8 h ARG 132 N -0.74 0.00 0.09 1.13 3.08 -1.14 1.39 114.38 118.19 1ap8 h ARG 132 Ca -0.01 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.75 1ap8 h ARG 132 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1ap8 h ARG 132 CO 0.02 0.00 -1.40 1.15 -1.07 0.00 0.00 179.97 178.67 1ap8 h THR 133 N 0.00 1.29 0.13 2.04 2.02 -1.22 -2.78 112.91 114.39 1ap8 h THR 133 Ca 0.33 -2.94 -0.01 0.00 0.77 0.00 0.00 66.41 64.56 1ap8 h THR 133 Cb 1.89 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 71.08 1ap8 h THR 133 CO -0.00 0.83 -0.06 -0.07 0.37 0.00 0.00 175.52 176.58 1ap8 h LEU 134 N 0.05 -0.15 -1.38 2.58 3.38 0.26 -1.84 115.31 118.21 1ap8 h LEU 134 Ca -0.19 0.01 0.25 0.00 0.09 0.00 0.00 57.88 58.04 1ap8 h LEU 134 Cb 1.97 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 42.67 1ap8 h LEU 134 CO 0.16 0.18 0.66 0.17 0.09 0.00 0.00 178.44 179.70 1ap8 h LEU 135 N -0.76 0.45 -1.29 1.67 8.10 -1.13 1.53 115.31 123.88 1ap8 h LEU 135 Ca -0.02 0.08 -0.07 0.00 0.11 0.00 0.00 57.88 57.98 1ap8 h LEU 135 Cb 0.14 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.35 1ap8 h LEU 135 CO 0.03 0.11 -0.34 0.00 -4.11 0.00 0.00 178.44 174.13 1ap8 h ALA 136 N 1.61 1.27 -0.23 0.17 0.00 -1.53 -1.43 119.26 119.12 1ap8 h ALA 136 Ca 0.57 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1ap8 h ALA 136 Cb 1.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1ap8 h ALA 136 CO -0.27 0.42 -0.35 0.28 0.00 0.00 0.00 179.25 179.32 1ap8 h VAL 137 N 0.00 1.29 0.14 0.00 2.07 0.31 2.46 116.25 122.52 1ap8 h VAL 137 Ca -0.00 -1.47 -0.34 0.00 0.82 0.00 0.00 66.70 65.70 1ap8 h VAL 137 Cb 0.67 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1ap8 h VAL 137 CO 0.04 0.46 -1.76 0.16 0.02 0.00 0.00 177.57 176.49 1ap8 h ILE 138 N 0.42 0.90 0.00 4.57 3.07 -1.15 -3.29 117.51 122.03 1ap8 h ILE 138 Ca 0.05 -2.55 0.00 0.00 1.55 0.00 0.00 64.86 63.91 1ap8 h ILE 138 Cb 0.82 2.67 0.00 0.00 -0.27 0.00 0.00 36.82 40.04 1ap8 h ILE 138 CO 0.07 0.83 -1.97 0.61 -1.05 0.00 0.00 178.15 176.64 1ap8 n GLY 139 N 1.83 -1.01 2.61 0.16 0.00 -0.57 -4.48 105.19 103.74 1ap8 n GLY 139 Ca -0.24 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 1ap8 n GLY 139 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ap8 n GLU 140 N -2.26 3.35 0.00 1.61 1.02 0.83 -4.67 120.64 120.52 1ap8 n GLU 140 Ca -0.04 -4.60 0.06 0.00 -0.02 0.00 0.00 57.16 52.56 1ap8 n GLU 140 Cb 0.57 -2.24 0.25 0.00 -0.02 0.00 0.00 31.44 30.00 1ap8 n GLU 140 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1ap8 n THR 141 N -0.41 1.18 -0.33 2.62 5.66 -1.13 -3.36 114.28 118.51 1ap8 n THR 141 Ca 0.36 0.29 0.17 0.00 -3.05 0.00 0.00 64.05 61.83 1ap8 n THR 141 Cb 0.58 -1.09 0.34 0.00 -1.55 0.00 0.00 70.33 68.61 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 0.00 0.09 -2.53 1.09 2.04 -1.87 -3.37 117.51 112.96 1ap8 h ILE 142 Ca 0.00 -0.02 -0.53 0.00 1.00 0.00 0.00 64.86 65.31 1ap8 h ILE 142 Cb 0.20 0.03 0.02 0.00 -0.74 0.00 0.00 36.82 36.34 1ap8 h ILE 142 CO 0.00 0.01 1.12 -1.81 0.00 0.00 0.00 178.15 177.47 1ap8 s ASP 143 N -4.95 6.51 0.27 1.72 1.01 -1.21 -4.86 116.67 115.16 1ap8 s ASP 143 Ca -0.12 2.59 -0.03 0.00 0.71 0.00 0.00 52.55 55.71 1ap8 s ASP 143 Cb 0.29 -2.55 0.58 0.00 1.01 0.00 0.00 42.92 42.25 1ap8 s ASP 143 CO 0.78 -0.98 1.62 -0.08 0.21 0.00 0.00 175.17 176.71 1ap8 h GLU 144 N 9.27 0.09 -0.01 8.23 4.81 -1.94 1.77 114.58 136.80 1ap8 h GLU 144 Ca -0.45 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1ap8 h GLU 144 Cb 1.21 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 1ap8 h GLU 144 CO 0.94 0.06 0.13 -0.44 -0.73 0.00 0.00 179.01 178.97 1ap8 h ASP 145 N 0.09 0.00 -1.65 1.04 5.19 -1.89 -1.90 116.42 117.31 1ap8 h ASP 145 Ca 0.50 0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 56.23 1ap8 h ASP 145 Cb 0.95 0.00 -0.34 0.00 0.18 0.00 0.00 39.33 40.12 1ap8 h ASP 145 CO -0.75 0.00 0.18 0.47 -3.12 0.00 0.00 179.24 176.02 1ap8 n ASP 146 N -3.05 6.20 -3.13 6.45 9.92 0.60 -4.78 116.55 128.77 1ap8 n ASP 146 Ca -0.02 -3.78 0.00 0.00 -0.53 0.00 0.00 54.79 50.46 1ap8 n ASP 146 Cb 0.19 -0.76 0.00 0.00 -0.64 0.00 0.00 41.12 39.91 1ap8 n ASP 146 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1ap8 n SER 147 N -0.55 -0.95 -3.26 -2.24 3.41 -0.72 -4.06 113.62 105.25 1ap8 n SER 147 Ca 0.48 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.86 1ap8 n SER 147 Cb 0.49 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.40 1ap8 n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ap8 n GLN 148 N -0.95 1.00 -0.17 4.33 10.64 -1.26 -4.82 117.38 126.15 1ap8 n GLN 148 Ca 0.00 -1.16 -0.13 0.00 -1.83 0.00 0.00 57.00 53.87 1ap8 n GLN 148 Cb 0.00 -2.41 0.13 0.00 -0.86 0.00 0.00 30.24 27.10 1ap8 n GLN 148 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 1ap8 n ILE 149 N 5.24 0.00 0.00 -0.39 2.08 -1.26 -4.62 119.36 120.41 1ap8 n ILE 149 Ca 0.32 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.63 1ap8 n ILE 149 Cb 0.19 -0.43 0.00 0.00 -0.75 0.00 0.00 39.64 38.65 1ap8 n ILE 149 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1ap8 n ASN 150 N -3.32 2.85 -3.55 4.38 6.94 -1.25 -4.81 115.26 116.50 1ap8 n ASN 150 Ca 0.06 0.00 -0.04 0.00 -0.02 0.00 0.00 54.58 54.58 1ap8 n ASN 150 Cb 0.26 0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.81 1ap8 n ASN 150 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1ap8 s GLY 151 N -3.14 -0.06 0.17 4.83 0.00 -1.25 -3.63 107.32 104.25 1ap8 s GLY 151 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 44.72 44.59 1ap8 s GLY 151 CO 0.00 0.80 0.11 -1.34 0.00 0.00 0.00 173.10 172.68 1ap8 s VAL 152 N -2.82 0.04 0.10 1.40 -7.23 -0.94 -0.35 120.40 110.60 1ap8 s VAL 152 Ca 0.16 -1.93 -0.21 0.00 -1.81 0.00 0.00 61.98 58.19 1ap8 s VAL 152 Cb -0.02 -2.29 0.05 0.00 0.56 0.00 0.00 36.38 34.68 1ap8 s VAL 152 CO 0.04 -0.20 0.51 -0.69 -0.31 0.00 0.00 175.10 174.45 1ap8 s VAL 153 N -4.10 0.03 0.05 1.32 1.01 0.60 -2.67 120.40 116.64 1ap8 s VAL 153 Ca 0.32 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1ap8 s VAL 153 Cb 0.07 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 1ap8 s VAL 153 CO 0.07 -0.15 -0.06 -0.22 0.00 0.00 0.00 175.10 174.74 1ap8 s LEU 154 N -2.44 2.32 -0.30 3.92 0.20 0.02 0.56 118.68 122.97 1ap8 s LEU 154 Ca -0.01 -0.65 -0.11 0.00 0.69 0.00 0.00 54.13 54.05 1ap8 s LEU 154 Cb 0.00 -0.04 0.13 0.00 -0.43 0.00 0.00 46.19 45.85 1ap8 s LEU 154 CO -0.08 -0.31 0.67 -0.44 -0.29 0.00 0.00 176.35 175.90 1ap8 s SER 155 N -1.91 -1.10 0.26 3.68 0.01 0.15 0.17 113.70 114.95 1ap8 s SER 155 Ca -0.07 1.53 0.07 0.00 1.31 0.00 0.00 55.95 58.80 1ap8 s SER 155 Cb -0.06 2.22 -0.04 0.00 0.21 0.00 0.00 66.02 68.36 1ap8 s SER 155 CO -0.02 -0.21 0.19 -0.63 0.41 0.00 0.00 173.24 172.98 1ap8 s ILE 156 N 2.80 4.37 -0.01 1.44 1.01 0.29 0.37 121.20 131.48 1ap8 s ILE 156 Ca -0.06 -1.42 -0.18 0.00 0.00 0.00 0.00 60.65 58.99 1ap8 s ILE 156 Cb -0.11 -3.38 0.03 0.00 0.01 0.00 0.00 42.46 39.01 1ap8 s ILE 156 CO -0.19 -0.34 0.38 -0.60 0.00 0.00 0.00 174.94 174.19 1ap8 s ARG 157 N -3.84 0.78 -0.67 2.79 6.06 0.29 -0.43 118.95 123.93 1ap8 s ARG 157 Ca 0.33 -0.17 -0.38 0.00 -2.50 0.00 0.00 55.73 53.01 1ap8 s ARG 157 Cb -0.08 0.35 -0.20 0.00 0.06 0.00 0.00 34.95 35.09 1ap8 s ARG 157 CO 0.25 -0.23 2.28 1.63 -2.50 0.00 0.00 175.30 176.73 1ap8 n LYS 158 N 1.04 0.00 -3.65 5.12 4.76 -1.26 0.18 118.16 124.35 1ap8 n LYS 158 Ca -0.20 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 54.99 1ap8 n LYS 158 Cb 0.57 -1.45 0.07 0.00 -1.84 0.00 0.00 35.03 32.37 1ap8 n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ap8 n GLY 159 N 6.90 -0.51 2.72 0.72 0.00 -1.26 -4.92 105.19 108.83 1ap8 n GLY 159 Ca 0.57 0.22 -0.04 0.00 0.00 0.00 0.00 46.02 46.77 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 -1.84 -0.99 3.83 -0.02 0.00 0.47 -4.80 105.19 101.84 1ap8 n GLY 160 Ca -0.03 0.75 -0.34 0.00 0.00 0.00 0.00 46.02 46.40 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 0.46 6.95 0.26 1.61 0.01 -0.97 -0.55 114.94 122.71 1ap8 s ASN 161 Ca 0.28 1.47 -0.21 0.00 -0.71 0.00 0.00 52.86 53.68 1ap8 s ASN 161 Cb 0.09 -2.44 0.03 0.00 0.41 0.00 0.00 41.25 39.34 1ap8 s ASN 161 CO -0.10 -0.16 0.69 -0.75 -1.51 0.00 0.00 177.10 175.27 1ap8 s LYS 162 N -2.65 1.69 0.05 -0.60 2.20 0.16 0.42 119.74 121.01 1ap8 s LYS 162 Ca 0.52 -0.90 -0.08 0.00 -0.36 0.00 0.00 55.97 55.15 1ap8 s LYS 162 Cb -0.13 0.60 -0.00 0.00 -1.51 0.00 0.00 37.83 36.79 1ap8 s LYS 162 CO 0.18 -0.77 0.17 -0.06 -0.36 0.00 0.00 175.35 174.52 1ap8 s PHE 163 N -3.89 0.12 -0.06 4.03 0.08 -0.89 0.32 117.98 117.68 1ap8 s PHE 163 Ca 0.09 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 56.75 1ap8 s PHE 163 Cb -0.05 -0.06 0.01 0.00 -0.57 0.00 0.00 43.02 42.35 1ap8 s PHE 163 CO 0.03 -0.45 -0.11 0.00 -0.10 0.00 0.00 175.22 174.59 1ap8 s ALA 164 N -2.96 1.16 -0.13 5.36 0.00 0.19 -1.21 121.76 124.16 1ap8 s ALA 164 Ca -0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 51.96 51.56 1ap8 s ALA 164 Cb 0.01 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 1ap8 s ALA 164 CO -0.06 0.10 -0.06 -1.17 0.00 0.00 0.00 175.76 174.57 1ap8 s LEU 165 N 0.67 3.15 0.05 0.00 2.96 0.42 0.22 118.68 126.15 1ap8 s LEU 165 Ca -0.14 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1ap8 s LEU 165 Cb -0.15 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 1ap8 s LEU 165 CO 0.03 0.22 0.16 0.26 -1.32 0.00 0.00 176.35 175.70 1ap8 s TRP 166 N 0.06 3.42 -0.06 5.38 0.51 0.53 0.97 118.94 129.76 1ap8 s TRP 166 Ca -0.01 0.22 -0.17 0.00 -2.12 0.00 0.00 56.10 54.02 1ap8 s TRP 166 Cb -0.14 -1.74 0.03 0.00 -0.81 0.00 0.00 33.47 30.82 1ap8 s TRP 166 CO 0.03 0.58 0.39 0.95 -0.51 0.00 0.00 176.95 178.39 1ap8 s THR 167 N -1.42 0.03 0.61 2.01 -4.23 -0.85 -3.86 115.64 107.94 1ap8 s THR 167 Ca 0.31 -0.28 0.25 0.00 -1.18 0.00 0.00 61.69 60.80 1ap8 s THR 167 Cb -0.13 -0.66 0.34 0.00 1.34 0.00 0.00 72.50 73.39 1ap8 s THR 167 CO 0.24 -0.15 1.60 0.11 -0.54 0.00 0.00 174.62 175.87 1ap8 h LYS 168 N 4.18 0.00 0.00 3.99 1.57 -1.82 -1.63 116.57 122.86 1ap8 h LYS 168 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1ap8 h LYS 168 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1ap8 h LYS 168 CO 0.36 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.67 1ap8 n SER 169 N -3.31 -0.95 -0.20 0.86 7.64 -1.26 -4.02 113.62 112.38 1ap8 n SER 169 Ca 0.11 0.00 0.29 0.00 1.01 0.00 0.00 58.87 60.28 1ap8 n SER 169 Cb 0.97 -1.82 0.50 0.00 -1.01 0.00 0.00 64.21 62.84 1ap8 n SER 169 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1ap8 h GLU 170 N 0.88 0.00 -1.20 1.43 4.81 -1.84 -3.30 114.58 115.35 1ap8 h GLU 170 Ca 0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1ap8 h GLU 170 Cb 0.13 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 29.28 1ap8 h GLU 170 CO 0.00 0.00 -0.34 -0.51 -0.73 0.00 0.00 179.01 177.43 1ap8 s ASP 171 N -3.71 -1.03 0.41 1.04 1.01 -1.26 -5.01 116.67 108.12 1ap8 s ASP 171 Ca -0.03 0.60 0.29 0.00 0.71 0.00 0.00 52.55 54.12 1ap8 s ASP 171 Cb 0.15 1.90 1.22 0.00 1.01 0.00 0.00 42.92 47.20 1ap8 s ASP 171 CO 0.50 -0.28 1.86 0.11 0.21 0.00 0.00 175.17 177.58 1ap8 h LYS 172 N 8.04 0.00 0.44 8.23 1.57 -1.99 -3.17 116.57 129.69 1ap8 h LYS 172 Ca -0.19 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1ap8 h LYS 172 Cb 1.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 1ap8 h LYS 172 CO 0.25 0.00 -0.43 0.93 -0.57 0.00 0.00 179.45 179.63 1ap8 h GLU 173 N 0.00 -0.85 0.00 3.15 4.39 -1.95 0.95 114.58 120.28 1ap8 h GLU 173 Ca 0.00 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1ap8 h GLU 173 Cb 0.42 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1ap8 h GLU 173 CO 0.00 -0.56 0.00 -1.00 -1.16 0.00 0.00 179.01 176.29 1ap8 h PRO 174 N -0.88 0.00 0.37 2.33 0.13 -1.99 -2.84 132.00 129.11 1ap8 h PRO 174 Ca -0.04 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 1ap8 h PRO 174 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1ap8 h PRO 174 CO -0.06 0.00 -0.18 -0.07 -0.23 0.00 0.00 178.00 177.47 1ap8 h LEU 175 N 0.00 -0.42 -1.40 1.56 4.07 -0.93 -2.40 115.31 115.79 1ap8 h LEU 175 Ca 0.00 -0.02 0.22 0.00 0.08 0.00 0.00 57.88 58.16 1ap8 h LEU 175 Cb 0.18 0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.00 1ap8 h LEU 175 CO 0.00 0.03 0.90 -0.07 -1.08 0.00 0.00 178.44 178.22 1ap8 h LEU 176 N -1.11 0.00 -0.15 1.67 4.07 -0.69 2.05 115.31 121.15 1ap8 h LEU 176 Ca -0.05 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.68 1ap8 h LEU 176 Cb 0.41 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.16 1ap8 h LEU 176 CO 0.08 0.00 -0.86 0.03 -1.08 0.00 0.00 178.44 176.61 1ap8 h ARG 177 N 0.00 0.68 -0.02 1.13 3.08 -1.34 -2.74 114.38 115.17 1ap8 h ARG 177 Ca 0.35 -0.62 -0.03 0.00 0.07 0.00 0.00 59.98 59.75 1ap8 h ARG 177 Cb 2.15 0.15 0.00 0.00 0.08 0.00 0.00 29.97 32.35 1ap8 h ARG 177 CO -0.00 1.22 -0.12 -0.84 -1.07 0.00 0.00 179.97 179.16 1ap8 h ILE 178 N 0.44 1.50 -0.66 2.04 3.07 0.37 -2.97 117.51 121.31 1ap8 h ILE 178 Ca -0.07 -1.65 0.14 0.00 1.55 0.00 0.00 64.86 64.82 1ap8 h ILE 178 Cb 1.49 2.53 -0.11 0.00 -0.27 0.00 0.00 36.82 40.46 1ap8 h ILE 178 CO 0.17 0.45 -0.03 1.23 -1.05 0.00 0.00 178.15 178.92 1ap8 h GLY 179 N -0.50 0.67 0.14 0.16 0.00 -1.18 0.55 103.07 102.91 1ap8 h GLY 179 Ca -0.01 0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.52 1ap8 h GLY 179 CO 0.02 -0.23 -0.12 -1.33 0.00 0.00 0.00 176.54 174.88 1ap8 h GLY 180 N 0.09 0.25 0.77 4.60 0.00 -1.47 0.48 103.07 107.79 1ap8 h GLY 180 Ca 0.34 0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.80 1ap8 h GLY 180 CO -0.59 -0.17 -0.30 0.50 0.00 0.00 0.00 176.54 175.98 1ap8 h LYS 181 N -0.03 -0.81 -0.55 4.80 1.57 -0.38 -2.44 116.57 118.73 1ap8 h LYS 181 Ca 0.20 0.06 0.16 0.00 -1.87 0.00 0.00 60.65 59.19 1ap8 h LYS 181 Cb 0.33 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1ap8 h LYS 181 CO -0.43 -0.49 0.61 0.74 -0.57 0.00 0.00 179.45 179.31 1ap8 h PHE 182 N -1.08 0.00 0.39 -1.35 0.04 0.28 -1.80 116.94 113.42 1ap8 h PHE 182 Ca -0.09 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 1ap8 h PHE 182 Cb 0.69 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.84 1ap8 h PHE 182 CO 0.00 0.00 -0.19 -0.22 -0.60 0.00 0.00 178.31 177.30 1ap8 h LYS 183 N 0.00 -0.51 -0.96 1.51 3.64 0.43 -3.13 116.57 117.56 1ap8 h LYS 183 Ca 0.26 0.03 0.30 0.00 -1.27 0.00 0.00 60.65 59.97 1ap8 h LYS 183 Cb 1.49 0.12 -0.17 0.00 -0.41 0.00 0.00 32.23 33.25 1ap8 h LYS 183 CO -0.00 -0.34 0.23 0.37 -2.27 0.00 0.00 179.45 177.43 1ap8 h GLN 184 N -0.72 0.08 -0.99 1.90 5.75 -1.13 1.68 115.11 121.68 1ap8 h GLN 184 Ca -0.05 -0.00 0.24 0.00 -0.15 0.00 0.00 58.65 58.68 1ap8 h GLN 184 Cb 0.40 -0.02 -0.08 0.00 1.07 0.00 0.00 27.48 28.85 1ap8 h GLN 184 CO 0.09 0.05 0.65 0.28 -2.65 0.00 0.00 178.83 177.24 1ap8 h VAL 185 N 0.08 0.59 0.00 2.39 2.07 -1.46 2.23 116.25 122.14 1ap8 h VAL 185 Ca 0.65 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 68.02 1ap8 h VAL 185 Cb 1.44 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1ap8 h VAL 185 CO -0.80 0.08 0.00 0.18 0.02 0.00 0.00 177.57 177.05 1ap8 n LEU 186 N -4.58 0.00 -2.02 2.57 4.77 0.57 -4.57 117.00 113.74 1ap8 n LEU 186 Ca 0.23 0.20 -0.14 0.00 -0.03 0.00 0.00 56.01 56.27 1ap8 n LEU 186 Cb 0.80 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.71 1ap8 n LEU 186 CO 0.27 -0.04 0.00 1.17 -1.33 0.00 0.00 177.39 177.47 1ap8 n LYS 187 N -1.20 -3.19 0.00 3.23 4.81 0.75 -5.02 118.16 117.54 1ap8 n LYS 187 Ca 0.14 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 1ap8 n LYS 187 Cb 0.17 -4.77 0.00 0.00 0.02 0.00 0.00 35.03 30.45 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 -2.69 0.00 0.00 3.14 -0.00 -1.25 -5.04 117.00 111.16 1ap8 n LEU 188 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 1ap8 n LEU 188 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 1ap8 n LEU 188 CO 0.31 0.00 0.00 1.07 -0.00 0.00 0.00 177.39 178.77 1ap8 n THR 189 N 0.00 0.00 -1.25 1.47 5.66 -1.26 -4.76 114.28 114.14 1ap8 n THR 189 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1ap8 n THR 189 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 1ap8 n THR 189 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1ap8 n ASP 190 N 0.00 -4.59 0.22 1.09 2.03 -1.26 -4.77 116.55 109.28 1ap8 n ASP 190 Ca 0.00 0.27 0.17 0.00 0.52 0.00 0.00 54.79 55.75 1ap8 n ASP 190 Cb 0.00 -3.64 0.84 0.00 -0.72 0.00 0.00 41.12 37.60 1ap8 n ASP 190 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1ap8 h ASP 191 N 0.00 0.00 0.00 1.67 3.58 -1.88 -3.46 116.42 116.33 1ap8 h ASP 191 Ca -0.23 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.22 1ap8 h ASP 191 Cb 1.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1ap8 h ASP 191 CO 0.33 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.30 1ap8 n GLY 192 N -1.39 0.76 0.00 -0.78 0.00 0.67 -5.05 105.19 99.40 1ap8 n GLY 192 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 -1.60 1.61 8.25 -1.17 -4.77 115.22 117.54 1ap8 n HIS 193 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 1ap8 n HIS 193 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 1ap8 n HIS 193 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ap8 s LEU 194 N -0.99 3.40 -0.30 2.41 1.02 -1.26 -1.66 118.68 121.31 1ap8 s LEU 194 Ca 0.00 1.10 -0.11 0.00 0.02 0.00 0.00 54.13 55.13 1ap8 s LEU 194 Cb 0.00 -2.59 -0.03 0.00 0.02 0.00 0.00 46.19 43.59 1ap8 s LEU 194 CO 0.00 -2.78 0.19 -1.61 0.02 0.00 0.00 176.35 172.18 1ap8 s GLU 195 N 8.03 3.71 -0.06 1.70 2.02 0.51 0.43 118.70 135.05 1ap8 s GLU 195 Ca 0.96 -0.48 -0.22 0.00 0.02 0.00 0.00 54.97 55.25 1ap8 s GLU 195 Cb -0.18 -3.67 -0.04 0.00 0.10 0.00 0.00 34.13 30.34 1ap8 s GLU 195 CO 0.26 -0.29 0.64 -0.06 0.02 0.00 0.00 175.26 175.83 1ap8 s PHE 196 N 1.72 3.59 -0.08 1.61 0.08 -1.00 0.15 117.98 124.06 1ap8 s PHE 196 Ca 0.06 1.18 0.01 0.00 0.12 0.00 0.00 56.93 58.31 1ap8 s PHE 196 Cb -0.16 -2.72 0.02 0.00 -0.57 0.00 0.00 43.02 39.59 1ap8 s PHE 196 CO 0.10 0.17 -0.10 -0.06 -0.10 0.00 0.00 175.22 175.22 1ap8 s PHE 197 N 0.52 1.39 -0.01 0.36 0.08 0.14 0.15 117.98 120.61 1ap8 s PHE 197 Ca 0.34 -0.56 -0.27 0.00 0.12 0.00 0.00 56.93 56.56 1ap8 s PHE 197 Cb -0.17 -1.07 -0.04 0.00 -0.57 0.00 0.00 43.02 41.16 1ap8 s PHE 197 CO 0.17 -0.34 0.83 -1.25 -0.10 0.00 0.00 175.22 174.53 1ap8 s PRO 198 N 1.00 4.51 0.53 0.24 0.04 -1.26 0.31 135.00 140.38 1ap8 s PRO 198 Ca -0.08 1.15 0.40 0.00 0.04 0.00 0.00 61.00 62.51 1ap8 s PRO 198 Cb -0.15 -3.43 1.59 0.00 0.04 0.00 0.00 34.50 32.55 1ap8 s PRO 198 CO -0.00 0.07 1.70 1.12 0.04 0.00 0.00 177.00 179.93 1ap8 h HIS 199 N 6.50 0.08 0.00 0.56 2.07 -1.55 0.70 115.15 123.50 1ap8 h HIS 199 Ca -0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.11 1ap8 h HIS 199 Cb 1.21 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1ap8 h HIS 199 CO 0.66 -0.02 0.39 1.03 -3.07 0.00 0.00 177.93 176.93 1ap8 h SER 200 N 0.03 0.00 0.42 3.10 0.87 -1.91 0.12 113.55 116.18 1ap8 h SER 200 Ca 0.73 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.98 1ap8 h SER 200 Cb 2.82 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 64.80 1ap8 h SER 200 CO -0.06 0.00 -1.40 0.28 -0.53 0.00 0.00 176.83 175.12 1ap8 h SER 201 N 0.00 0.64 -0.54 6.23 0.02 0.20 1.07 113.55 121.17 1ap8 h SER 201 Ca 0.00 -0.71 -0.36 0.00 -0.84 0.00 0.00 61.79 59.88 1ap8 h SER 201 Cb 0.79 -0.21 -0.16 0.00 0.14 0.00 0.00 62.40 62.96 1ap8 h SER 201 CO 0.00 1.56 0.47 0.00 -1.14 0.00 0.00 176.83 177.71 1ap8 n ALA 202 N -2.65 5.18 0.00 3.77 0.00 0.42 -3.55 120.51 123.68 1ap8 n ALA 202 Ca -0.14 -1.85 0.00 0.00 0.00 0.00 0.00 53.44 51.45 1ap8 n ALA 202 Cb 1.07 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1ap8 n ALA 202 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ap8 n ASN 203 N 0.14 0.00 -1.71 0.00 6.94 -1.22 -4.66 115.26 114.74 1ap8 n ASN 203 Ca 0.34 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.77 1ap8 n ASN 203 Cb 0.63 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 38.10 1ap8 n ASN 203 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ap8 n GLY 204 N 0.00 3.56 1.79 4.83 0.00 0.37 -4.96 105.19 110.78 1ap8 n GLY 204 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1ap8 n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap8 n ARG 205 N 0.26 -5.12 -2.24 1.61 1.74 -1.25 -4.84 116.66 106.82 1ap8 n ARG 205 Ca 0.25 3.78 0.00 0.00 -0.77 0.00 0.00 57.85 61.11 1ap8 n ARG 205 Cb 0.72 -4.23 0.00 0.00 -1.02 0.00 0.00 32.46 27.93 1ap8 n ARG 205 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1ap8 n HIS 206 N -0.51 -4.76 0.00 -1.55 8.25 -1.26 -4.82 115.22 110.57 1ap8 n HIS 206 Ca 0.00 2.85 0.00 0.00 -0.26 0.00 0.00 57.72 60.31 1ap8 n HIS 206 Cb 0.00 -3.67 0.00 0.00 1.12 0.00 0.00 29.99 27.44 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 1.91 0.00 -1.91 -0.41 -0.04 -1.23 -4.51 135.00 128.81 1ap8 n PRO 207 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ap8 n PRO 207 Cb 0.00 -0.19 0.00 0.00 -0.04 0.00 0.00 33.50 33.27 1ap8 n PRO 207 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1ap8 n GLN 208 N 0.00 -5.23 0.00 0.54 7.27 -1.26 -4.50 117.38 114.20 1ap8 n GLN 208 Ca 0.00 3.74 0.00 0.00 0.07 0.00 0.00 57.00 60.81 1ap8 n GLN 208 Cb 0.00 -4.05 0.00 0.00 2.41 0.00 0.00 30.24 28.60 1ap8 n GLN 208 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1ap8 n PRO 209 N 1.19 1.03 0.00 3.69 -0.04 -1.26 -4.79 135.00 134.82 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 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 0.00 0.58 -3.59 3.54 2.88 0.39 -4.84 113.62 112.58 1ap8 n SER 210 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 1ap8 n SER 210 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 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 -1.92 0.00 -0.35 2.46 1.01 -1.14 -4.90 121.20 116.37 1ap8 s ILE 211 Ca 0.00 -1.94 0.05 0.00 0.00 0.00 0.00 60.65 58.75 1ap8 s ILE 211 Cb 0.00 -2.51 0.17 0.00 0.01 0.00 0.00 42.46 40.13 1ap8 s ILE 211 CO 0.00 0.00 0.49 0.42 0.00 0.00 0.00 174.94 175.85 1ap8 s THR 212 N -3.62 -0.71 -2.65 2.92 -4.23 -1.18 -2.37 115.64 103.80 1ap8 s THR 212 Ca 0.39 -0.35 0.27 0.00 -1.18 0.00 0.00 61.69 60.81 1ap8 s THR 212 Cb 0.03 -0.63 0.44 0.00 1.34 0.00 0.00 72.50 73.69 1ap8 s THR 212 CO 0.22 -0.24 1.60 0.18 -0.54 0.00 0.00 174.62 175.84