#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ou8 s SER 6 N 0.00 3.51 0.42 4.04 1.04 -1.26 -4.98 113.70 116.47 1ou8 s SER 6 Ca 0.00 1.75 -0.26 0.00 0.48 0.00 0.00 55.95 57.93 1ou8 s SER 6 Cb 0.00 -2.38 -0.08 0.00 0.10 0.00 0.00 66.02 63.65 1ou8 s SER 6 CO 0.00 -2.66 1.33 -2.84 0.98 0.00 0.00 173.24 170.05 1ou8 s PRO 7 N -4.83 3.88 0.34 4.02 0.02 -1.26 -4.94 135.00 132.23 1ou8 s PRO 7 Ca 0.64 2.20 0.23 0.00 0.02 0.00 0.00 61.00 64.09 1ou8 s PRO 7 Cb -0.19 -2.71 0.28 0.00 0.02 0.00 0.00 34.50 31.90 1ou8 s PRO 7 CO 0.57 -0.58 1.45 0.87 -0.33 0.00 0.00 177.00 178.98 1ou8 h LYS 8 N 2.55 0.00 -0.90 5.54 1.57 -2.00 -3.39 116.57 119.94 1ou8 h LYS 8 Ca -0.50 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.44 1ou8 h LYS 8 Cb 1.25 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.40 1ou8 h LYS 8 CO 0.62 0.00 -0.30 -0.09 -0.57 0.00 0.00 179.45 179.11 1ou8 h ARG 9 N 0.00 -0.02 -0.53 3.15 2.43 -1.95 -0.65 114.38 116.81 1ou8 h ARG 9 Ca 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1ou8 h ARG 9 Cb 0.97 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 1ou8 h ARG 9 CO 0.00 -0.02 0.35 -1.35 -1.51 0.00 0.00 179.97 177.44 1ou8 h PRO 10 N -0.02 0.68 -0.23 0.20 0.11 -1.83 0.10 132.00 131.01 1ou8 h PRO 10 Ca 0.38 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.32 1ou8 h PRO 10 Cb 0.63 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 1ou8 h PRO 10 CO -0.92 0.45 -0.34 1.88 -0.21 0.00 0.00 178.00 178.86 1ou8 h TYR 11 N 0.70 0.78 -0.43 0.65 -1.99 -1.42 -2.10 116.97 113.16 1ou8 h TYR 11 Ca 0.19 -0.26 -0.09 0.00 2.00 0.00 0.00 58.73 60.57 1ou8 h TYR 11 Cb -0.07 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.49 1ou8 h TYR 11 CO -0.00 1.00 -0.11 -0.07 -0.00 0.00 0.00 178.16 178.99 1ou8 h LEU 12 N 0.33 0.77 -0.23 3.88 3.38 -1.03 -1.40 115.31 121.01 1ou8 h LEU 12 Ca 0.02 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1ou8 h LEU 12 Cb 0.92 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1ou8 h LEU 12 CO 0.08 0.90 0.13 0.25 0.09 0.00 0.00 178.44 179.89 1ou8 h LEU 13 N 0.71 0.28 -0.74 1.67 7.12 -0.91 -0.58 115.31 122.86 1ou8 h LEU 13 Ca 0.12 -0.07 -0.05 0.00 0.13 0.00 0.00 57.88 58.01 1ou8 h LEU 13 Cb 0.58 -0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.61 1ou8 h LEU 13 CO 0.04 0.27 0.28 0.03 -0.13 0.00 0.00 178.44 178.92 1ou8 h ARG 14 N 0.26 1.12 -0.17 1.25 3.08 -1.17 0.47 114.38 119.22 1ou8 h ARG 14 Ca 0.08 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1ou8 h ARG 14 Cb 0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1ou8 h ARG 14 CO -0.01 0.93 0.10 0.00 -1.07 0.00 0.00 179.97 179.91 1ou8 h ALA 15 N 1.14 0.22 -0.24 0.04 0.00 -0.97 -1.14 119.26 118.30 1ou8 h ALA 15 Ca 0.24 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1ou8 h ALA 15 Cb 0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ou8 h ALA 15 CO -0.02 -0.27 -0.36 1.88 0.00 0.00 0.00 179.25 180.49 1ou8 h TYR 16 N 0.20 0.62 0.00 0.00 -1.99 -0.95 -1.34 116.97 113.51 1ou8 h TYR 16 Ca 0.06 -0.17 0.00 0.00 2.00 0.00 0.00 58.73 60.63 1ou8 h TYR 16 Cb 0.03 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 38.62 1ou8 h TYR 16 CO -0.05 0.82 -0.02 -0.92 -0.00 0.00 0.00 178.16 178.00 1ou8 h TYR 17 N 0.45 -0.04 -0.60 4.88 3.20 -0.62 0.59 116.97 124.83 1ou8 h TYR 17 Ca 0.05 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1ou8 h TYR 17 Cb 0.84 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.10 1ou8 h TYR 17 CO 0.03 -0.03 0.20 -0.44 -1.64 0.00 0.00 178.16 176.29 1ou8 h ASP 18 N -0.03 0.85 -0.73 -2.11 3.32 -1.10 -1.31 116.42 115.31 1ou8 h ASP 18 Ca 0.01 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 1ou8 h ASP 18 Cb 0.04 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1ou8 h ASP 18 CO -0.02 0.82 0.44 -0.25 -1.72 0.00 0.00 179.24 178.51 1ou8 h TRP 19 N 0.84 0.96 0.31 4.55 7.01 -1.03 0.07 115.95 128.66 1ou8 h TRP 19 Ca 0.19 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.18 1ou8 h TRP 19 Cb 0.26 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 27.01 1ou8 h TRP 19 CO 0.02 0.65 -0.15 -0.07 -2.79 0.00 0.00 178.44 176.09 1ou8 h LEU 20 N 0.99 -0.36 -0.82 0.65 3.38 -0.56 -2.36 115.31 116.23 1ou8 h LEU 20 Ca 0.26 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.20 1ou8 h LEU 20 Cb -0.03 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1ou8 h LEU 20 CO -0.05 -0.18 0.54 0.58 0.09 0.00 0.00 178.44 179.42 1ou8 h VAL 21 N -0.51 1.20 0.00 1.22 2.07 -1.07 -0.79 116.25 118.37 1ou8 h VAL 21 Ca -0.04 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1ou8 h VAL 21 Cb 0.38 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1ou8 h VAL 21 CO 0.07 0.20 -0.08 0.44 0.02 0.00 0.00 177.57 178.22 1ou8 h ASP 22 N 1.10 0.00 -0.60 0.57 3.32 -0.90 -1.87 116.42 118.04 1ou8 h ASP 22 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1ou8 h ASP 22 Cb -0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1ou8 h ASP 22 CO -0.07 0.08 0.00 0.59 -1.72 0.00 0.00 179.24 178.12 1ou8 n ASN 23 N -3.41 5.27 -1.78 6.45 3.02 -0.79 -4.93 115.26 119.10 1ou8 n ASN 23 Ca -0.01 -2.71 -0.17 0.00 -0.03 0.00 0.00 54.58 51.66 1ou8 n ASN 23 Cb 0.24 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 38.74 1ou8 n ASN 23 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ou8 n SER 24 N 0.85 -5.01 -4.95 6.41 7.64 -0.70 -5.01 113.62 112.84 1ou8 n SER 24 Ca 0.27 0.09 -0.24 0.00 1.01 0.00 0.00 58.87 60.00 1ou8 n SER 24 Cb 1.06 -4.08 -0.02 0.00 -1.01 0.00 0.00 64.21 60.15 1ou8 n SER 24 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1ou8 s PHE 25 N -2.79 3.47 -0.36 1.43 2.99 -0.37 -5.02 117.98 117.32 1ou8 s PHE 25 Ca 0.00 0.16 -0.15 0.00 0.00 0.00 0.00 56.93 56.95 1ou8 s PHE 25 Cb 0.00 -1.72 -0.00 0.00 0.00 0.00 0.00 43.02 41.30 1ou8 s PHE 25 CO 0.00 0.38 0.32 0.99 -0.00 0.00 0.00 175.22 176.90 1ou8 s THR 26 N -1.98 5.22 -0.06 0.64 2.01 -1.26 -4.09 115.64 116.13 1ou8 s THR 26 Ca 0.36 -0.22 -0.30 0.00 0.31 0.00 0.00 61.69 61.84 1ou8 s THR 26 Cb -0.10 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 1ou8 s THR 26 CO 0.30 -0.14 1.49 -2.84 -0.69 0.00 0.00 174.62 172.75 1ou8 s PRO 27 N 1.86 4.22 -0.16 4.92 0.02 -1.26 -1.44 135.00 143.16 1ou8 s PRO 27 Ca 0.08 2.01 -0.02 0.00 0.02 0.00 0.00 61.00 63.10 1ou8 s PRO 27 Cb -0.17 -3.80 -0.01 0.00 0.02 0.00 0.00 34.50 30.53 1ou8 s PRO 27 CO 0.11 -0.73 -0.10 0.71 -0.33 0.00 0.00 177.00 176.66 1ou8 s TYR 28 N 3.38 2.88 -0.19 6.54 1.51 0.20 -0.60 117.35 131.07 1ou8 s TYR 28 Ca 0.66 -0.72 -0.07 0.00 -1.01 0.00 0.00 57.07 55.94 1ou8 s TYR 28 Cb -0.30 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 39.58 1ou8 s TYR 28 CO 0.25 -0.30 0.04 -1.17 -1.11 0.00 0.00 175.55 173.26 1ou8 s LEU 29 N 0.69 3.63 -0.22 -1.29 2.96 0.33 -1.20 118.68 123.58 1ou8 s LEU 29 Ca -0.05 -0.01 -0.14 0.00 -0.22 0.00 0.00 54.13 53.70 1ou8 s LEU 29 Cb -0.15 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1ou8 s LEU 29 CO 0.02 0.14 0.33 -0.69 -1.32 0.00 0.00 176.35 174.82 1ou8 s VAL 30 N 0.59 5.25 -0.02 1.68 1.01 0.21 -0.82 120.40 128.30 1ou8 s VAL 30 Ca 0.02 0.54 0.08 0.00 0.00 0.00 0.00 61.98 62.62 1ou8 s VAL 30 Cb -0.13 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1ou8 s VAL 30 CO 0.02 0.27 -0.26 -0.69 0.00 0.00 0.00 175.10 174.44 1ou8 s VAL 31 N 1.27 2.03 -0.74 2.92 1.01 0.11 -1.09 120.40 125.92 1ou8 s VAL 31 Ca 0.15 -1.10 -0.24 0.00 0.00 0.00 0.00 61.98 60.80 1ou8 s VAL 31 Cb -0.14 -1.68 0.06 0.00 0.00 0.00 0.00 36.38 34.61 1ou8 s VAL 31 CO 0.07 0.57 1.12 -0.62 0.00 0.00 0.00 175.10 176.25 1ou8 s ASP 32 N -0.59 6.23 0.25 3.32 2.15 0.24 -1.77 116.67 126.50 1ou8 s ASP 32 Ca 0.09 -0.92 0.20 0.00 0.43 0.00 0.00 52.55 52.36 1ou8 s ASP 32 Cb -0.10 -2.48 0.98 0.00 -0.30 0.00 0.00 42.92 41.02 1ou8 s ASP 32 CO -0.01 -1.56 1.61 0.00 -0.17 0.00 0.00 175.17 175.05 1ou8 n ALA 33 N 8.29 1.30 1.21 3.66 0.00 -0.09 -2.07 120.51 132.82 1ou8 n ALA 33 Ca 0.03 0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.73 1ou8 n ALA 33 Cb 0.47 -1.31 0.38 0.00 0.00 0.00 0.00 19.45 18.99 1ou8 n ALA 33 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ou8 n THR 34 N -2.15 0.00 -2.13 0.00 -2.24 -1.24 -4.86 114.28 101.67 1ou8 n THR 34 Ca 0.00 -0.10 -0.39 0.00 -2.27 0.00 0.00 64.05 61.29 1ou8 n THR 34 Cb 0.11 0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 68.66 1ou8 n THR 34 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ou8 s TYR 35 N -2.58 2.90 0.20 4.78 5.04 -0.88 -4.94 117.35 121.88 1ou8 s TYR 35 Ca 0.22 1.46 -0.32 0.00 -2.44 0.00 0.00 57.07 55.99 1ou8 s TYR 35 Cb 0.19 -3.59 -0.12 0.00 0.35 0.00 0.00 41.96 38.79 1ou8 s TYR 35 CO 0.55 -1.85 1.73 -0.11 -1.34 0.00 0.00 175.55 174.53 1ou8 n LEU 36 N 0.13 3.99 0.00 6.97 7.94 -1.26 -2.63 117.00 132.15 1ou8 n LEU 36 Ca 0.04 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.99 1ou8 n LEU 36 Cb 0.44 -1.57 0.00 0.00 0.53 0.00 0.00 43.42 42.82 1ou8 n LEU 36 CO 0.54 0.18 0.00 0.61 -1.11 0.00 0.00 177.39 177.61 1ou8 n GLY 37 N 3.98 0.85 3.73 -3.96 0.00 -1.26 -4.80 105.19 103.73 1ou8 n GLY 37 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1ou8 n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ou8 s VAL 38 N -2.31 2.94 -0.29 1.61 1.01 -1.08 -4.65 120.40 117.63 1ou8 s VAL 38 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 61.98 62.72 1ou8 s VAL 38 Cb 0.00 -3.47 0.09 0.00 0.00 0.00 0.00 36.38 33.00 1ou8 s VAL 38 CO 0.00 0.10 0.06 0.21 0.00 0.00 0.00 175.10 175.47 1ou8 s ASN 39 N 0.62 4.02 0.08 3.32 3.84 -0.17 -5.01 114.94 121.63 1ou8 s ASN 39 Ca 0.61 -1.58 -0.05 0.00 0.21 0.00 0.00 52.86 52.05 1ou8 s ASN 39 Cb -0.40 -1.01 -0.02 0.00 -0.55 0.00 0.00 41.25 39.28 1ou8 s ASN 39 CO 0.37 -0.37 0.10 0.68 -2.79 0.00 0.00 177.10 175.09 1ou8 s VAL 40 N 1.49 0.17 -0.25 -5.21 -7.23 -1.26 -1.96 120.40 106.14 1ou8 s VAL 40 Ca 0.07 -1.50 -0.28 0.00 -1.81 0.00 0.00 61.98 58.45 1ou8 s VAL 40 Cb -0.18 -1.50 -0.04 0.00 0.56 0.00 0.00 36.38 35.23 1ou8 s VAL 40 CO -0.18 -0.75 2.03 -2.84 -0.31 0.00 0.00 175.10 173.05 1ou8 s PRO 41 N -3.91 3.25 0.55 4.82 0.02 -1.26 -4.85 135.00 133.62 1ou8 s PRO 41 Ca 0.08 1.80 0.24 0.00 0.02 0.00 0.00 61.00 63.14 1ou8 s PRO 41 Cb 0.06 -4.29 1.45 0.00 0.02 0.00 0.00 34.50 31.74 1ou8 s PRO 41 CO -0.09 -1.96 2.07 -0.39 -0.33 0.00 0.00 177.00 176.30 1ou8 h VAL 42 N 6.95 0.72 0.00 3.83 -1.51 -1.98 -2.00 116.25 122.26 1ou8 h VAL 42 Ca -0.38 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.08 1ou8 h VAL 42 Cb 1.21 0.84 -0.00 0.00 -2.13 0.00 0.00 31.29 31.21 1ou8 h VAL 42 CO 0.99 0.00 -0.03 -0.08 -1.23 0.00 0.00 177.57 177.22 1ou8 h GLU 43 N 0.00 0.00 -0.02 5.19 4.81 -2.04 -1.90 114.58 120.62 1ou8 h GLU 43 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1ou8 h GLU 43 Cb 0.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1ou8 h GLU 43 CO -0.00 0.03 -0.03 0.66 -0.73 0.00 0.00 179.01 178.93 1ou8 n TYR 44 N -3.33 0.00 -2.78 0.92 4.02 -0.75 -4.90 117.16 110.34 1ou8 n TYR 44 Ca -0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.46 1ou8 n TYR 44 Cb 0.14 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.41 1ou8 n TYR 44 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1ou8 s VAL 45 N -2.05 4.56 -0.07 -0.72 1.01 -0.72 -4.78 120.40 117.63 1ou8 s VAL 45 Ca 0.34 1.98 -0.00 0.00 0.00 0.00 0.00 61.98 64.29 1ou8 s VAL 45 Cb 0.21 -4.28 0.03 0.00 0.00 0.00 0.00 36.38 32.33 1ou8 s VAL 45 CO 0.35 0.32 -0.02 -0.54 0.00 0.00 0.00 175.10 175.20 1ou8 s LYS 46 N 0.02 0.81 -1.43 2.72 1.02 0.16 -4.82 119.74 118.22 1ou8 s LYS 46 Ca 0.45 -0.01 -0.09 0.00 0.02 0.00 0.00 55.97 56.34 1ou8 s LYS 46 Cb -0.23 -1.02 0.05 0.00 -0.52 0.00 0.00 37.83 36.11 1ou8 s LYS 46 CO 0.28 -0.23 0.99 -0.25 -0.92 0.00 0.00 175.35 175.22 1ou8 n ASP 47 N 4.77 -4.38 0.00 2.83 8.00 -1.26 -1.77 116.55 124.74 1ou8 n ASP 47 Ca -0.13 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.65 1ou8 n ASP 47 Cb 0.50 -4.29 0.00 0.00 -0.02 0.00 0.00 41.12 37.31 1ou8 n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ou8 n GLY 48 N -1.72 0.33 3.24 0.44 0.00 -1.26 -5.00 105.19 101.23 1ou8 n GLY 48 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1ou8 n GLY 48 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ou8 s GLN 49 N -0.72 1.11 -0.10 1.61 -0.21 -0.73 -0.91 119.66 119.71 1ou8 s GLN 49 Ca 0.00 -1.53 -0.10 0.00 0.02 0.00 0.00 55.36 53.75 1ou8 s GLN 49 Cb 0.00 -0.26 0.03 0.00 1.00 0.00 0.00 33.01 33.77 1ou8 s GLN 49 CO 0.00 -0.13 0.29 -1.50 -2.12 0.00 0.00 175.29 171.82 1ou8 s ILE 50 N -3.66 0.00 -0.15 1.08 2.07 -0.73 -0.67 121.20 119.15 1ou8 s ILE 50 Ca 0.24 -0.03 -0.03 0.00 -1.41 0.00 0.00 60.65 59.42 1ou8 s ILE 50 Cb 0.06 -0.41 -0.03 0.00 0.13 0.00 0.00 42.46 42.21 1ou8 s ILE 50 CO 0.04 -0.02 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.32 1ou8 s VAL 51 N 0.06 3.83 -0.06 4.00 1.01 -1.26 -0.71 120.40 127.28 1ou8 s VAL 51 Ca -0.01 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1ou8 s VAL 51 Cb -0.02 -2.67 -0.00 0.00 0.00 0.00 0.00 36.38 33.69 1ou8 s VAL 51 CO 0.01 0.51 -0.19 -0.76 0.00 0.00 0.00 175.10 174.66 1ou8 s LEU 52 N 0.25 1.94 -0.45 3.92 1.43 0.00 -4.94 118.68 120.84 1ou8 s LEU 52 Ca -0.03 -0.40 -0.28 0.00 -1.03 0.00 0.00 54.13 52.38 1ou8 s LEU 52 Cb -0.14 -1.09 0.03 0.00 0.03 0.00 0.00 46.19 45.02 1ou8 s LEU 52 CO 0.03 0.16 1.07 0.21 0.23 0.00 0.00 176.35 178.05 1ou8 s ASN 53 N 0.11 6.64 -0.10 2.29 3.84 -1.26 -0.52 114.94 125.95 1ou8 s ASN 53 Ca -0.07 0.47 0.17 0.00 0.21 0.00 0.00 52.86 53.65 1ou8 s ASN 53 Cb -0.13 -2.52 0.68 0.00 -0.55 0.00 0.00 41.25 38.72 1ou8 s ASN 53 CO 0.04 -1.13 1.57 0.18 -2.79 0.00 0.00 177.10 174.96 1ou8 n LEU 54 N 7.49 4.44 -4.73 3.21 4.77 0.23 -4.63 117.00 127.78 1ou8 n LEU 54 Ca 0.10 -2.24 -0.32 0.00 -0.03 0.00 0.00 56.01 53.53 1ou8 n LEU 54 Cb 0.49 -0.55 0.11 0.00 -2.33 0.00 0.00 43.42 41.13 1ou8 n LEU 54 CO 0.67 0.78 0.72 -0.94 -1.33 0.00 0.00 177.39 177.29 1ou8 s SER 55 N -0.87 3.99 0.37 -1.43 1.04 -1.26 -4.84 113.70 110.69 1ou8 s SER 55 Ca 0.48 2.08 0.06 0.00 0.48 0.00 0.00 55.95 59.05 1ou8 s SER 55 Cb 0.30 -2.55 0.71 0.00 0.10 0.00 0.00 66.02 64.58 1ou8 s SER 55 CO 0.24 -2.39 1.93 0.00 0.98 0.00 0.00 173.24 174.00 1ou8 h ALA 56 N -1.06 1.48 -0.05 5.32 0.00 -1.94 -2.39 119.26 120.63 1ou8 h ALA 56 Ca -0.45 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.23 1ou8 h ALA 56 Cb 1.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1ou8 h ALA 56 CO 0.48 0.38 -0.32 0.66 0.00 0.00 0.00 179.25 180.45 1ou8 h SER 57 N 0.44 0.08 -0.25 0.00 4.64 -1.98 -3.01 113.55 113.48 1ou8 h SER 57 Ca 0.10 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1ou8 h SER 57 Cb 0.25 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1ou8 h SER 57 CO 0.00 0.41 0.00 0.00 -0.87 0.00 0.00 176.83 176.37 1ou8 n ALA 58 N -2.48 2.45 -2.24 5.18 0.00 -0.95 -4.98 120.51 117.49 1ou8 n ALA 58 Ca -0.02 -0.83 -0.15 0.00 0.00 0.00 0.00 53.44 52.44 1ou8 n ALA 58 Cb 0.38 -0.89 -0.09 0.00 0.00 0.00 0.00 19.45 18.84 1ou8 n ALA 58 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ou8 s THR 59 N -1.70 0.07 -0.01 0.00 -4.23 -0.94 -4.49 115.64 104.34 1ou8 s THR 59 Ca 0.35 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 1ou8 s THR 59 Cb 0.21 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.56 1ou8 s THR 59 CO 0.31 0.00 -0.00 -0.83 -0.54 0.00 0.00 174.62 173.56 1ou8 s GLY 60 N -3.25 0.12 -1.48 3.99 0.00 -0.18 -4.83 107.32 101.70 1ou8 s GLY 60 Ca 0.39 0.08 -0.12 0.00 0.00 0.00 0.00 44.72 45.07 1ou8 s GLY 60 CO 0.17 0.27 1.05 0.70 0.00 0.00 0.00 173.10 175.30 1ou8 n ASN 61 N 3.57 -5.40 -4.71 1.64 3.02 -1.26 -1.00 115.26 111.11 1ou8 n ASN 61 Ca -0.19 -0.69 -0.42 0.00 -0.03 0.00 0.00 54.58 53.24 1ou8 n ASN 61 Cb 0.55 -4.28 -0.03 0.00 -0.61 0.00 0.00 39.78 35.41 1ou8 n ASN 61 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1ou8 n LEU 62 N -4.80 4.01 -4.13 3.41 7.94 -1.26 -4.51 117.00 117.65 1ou8 n LEU 62 Ca 0.03 1.04 -0.32 0.00 -1.11 0.00 0.00 56.01 55.66 1ou8 n LEU 62 Cb 0.54 -1.57 -0.16 0.00 0.53 0.00 0.00 43.42 42.75 1ou8 n LEU 62 CO 0.72 0.18 -0.53 -1.10 -1.11 0.00 0.00 177.39 175.55 1ou8 s GLN 63 N 1.52 2.88 -0.59 1.96 -0.21 0.38 -5.00 119.66 120.60 1ou8 s GLN 63 Ca 0.77 -0.80 0.01 0.00 0.02 0.00 0.00 55.36 55.35 1ou8 s GLN 63 Cb -0.50 -2.40 0.15 0.00 1.00 0.00 0.00 33.01 31.26 1ou8 s GLN 63 CO 0.33 -0.09 0.37 -0.51 -2.12 0.00 0.00 175.29 173.28 1ou8 s LEU 64 N 1.02 4.81 0.55 2.90 1.43 -1.26 -2.04 118.68 126.09 1ou8 s LEU 64 Ca -0.03 -3.01 0.08 0.00 -1.03 0.00 0.00 54.13 50.15 1ou8 s LEU 64 Cb -0.15 -1.75 0.06 0.00 0.03 0.00 0.00 46.19 44.39 1ou8 s LEU 64 CO -0.06 -0.29 0.64 0.42 0.23 0.00 0.00 176.35 177.30 1ou8 s THR 65 N -0.29 2.04 0.23 5.49 -4.23 -0.56 -5.01 115.64 113.31 1ou8 s THR 65 Ca 0.18 -1.17 -0.03 0.00 -1.18 0.00 0.00 61.69 59.48 1ou8 s THR 65 Cb -0.22 -2.21 0.07 0.00 1.34 0.00 0.00 72.50 71.49 1ou8 s THR 65 CO -0.03 0.00 1.69 0.78 -0.54 0.00 0.00 174.62 176.52 1ou8 h ASN 66 N 0.41 0.78 0.00 3.99 2.35 -1.98 -3.29 115.58 117.85 1ou8 h ASN 66 Ca -0.33 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 1ou8 h ASN 66 Cb 1.29 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1ou8 h ASN 66 CO 0.47 0.92 -1.02 0.47 -1.65 0.00 0.00 177.43 176.61 1ou8 n ASP 67 N -4.16 0.93 -3.62 5.81 8.00 -1.26 -4.68 116.55 117.58 1ou8 n ASP 67 Ca 0.01 -0.94 -0.07 0.00 0.71 0.00 0.00 54.79 54.51 1ou8 n ASP 67 Cb 0.37 1.05 -0.02 0.00 -0.02 0.00 0.00 41.12 42.50 1ou8 n ASP 67 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1ou8 s PHE 68 N -2.97 -0.28 -0.11 1.24 -0.12 -1.24 -1.37 117.98 113.13 1ou8 s PHE 68 Ca 0.07 0.04 0.03 0.00 -0.05 0.00 0.00 56.93 57.02 1ou8 s PHE 68 Cb 0.15 0.59 0.01 0.00 -0.63 0.00 0.00 43.02 43.14 1ou8 s PHE 68 CO 0.85 -0.75 -0.21 0.42 -0.05 0.00 0.00 175.22 175.47 1ou8 s ILE 69 N -3.34 1.91 -0.01 -4.49 1.01 -0.06 -1.50 121.20 114.73 1ou8 s ILE 69 Ca 0.08 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.82 1ou8 s ILE 69 Cb -0.02 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.78 1ou8 s ILE 69 CO -0.04 0.52 -0.04 -1.58 0.00 0.00 0.00 174.94 173.81 1ou8 s GLN 70 N 0.61 0.36 0.03 2.79 0.74 -0.86 -0.22 119.66 123.10 1ou8 s GLN 70 Ca -0.13 -0.11 -0.29 0.00 0.05 0.00 0.00 55.36 54.88 1ou8 s GLN 70 Cb -0.17 -0.37 0.10 0.00 1.10 0.00 0.00 33.01 33.67 1ou8 s GLN 70 CO 0.03 0.05 1.05 -0.59 -0.55 0.00 0.00 175.29 175.28 1ou8 s PHE 71 N 0.12 -0.16 -0.02 1.67 -0.12 -0.90 -0.47 117.98 118.09 1ou8 s PHE 71 Ca -0.01 -0.02 -0.02 0.00 -0.05 0.00 0.00 56.93 56.83 1ou8 s PHE 71 Cb -0.04 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.89 1ou8 s PHE 71 CO -0.00 -0.55 0.13 -0.80 -0.05 0.00 0.00 175.22 173.95 1ou8 s ASN 72 N -2.73 6.03 0.10 1.98 0.01 -0.17 -0.05 114.94 120.11 1ou8 s ASN 72 Ca 0.10 0.27 -0.13 0.00 -0.71 0.00 0.00 52.86 52.39 1ou8 s ASN 72 Cb 0.00 -1.83 0.02 0.00 0.41 0.00 0.00 41.25 39.85 1ou8 s ASN 72 CO -0.03 0.29 0.30 0.00 -1.51 0.00 0.00 177.10 176.15 1ou8 s ALA 73 N -1.22 -0.61 0.07 0.60 0.00 -0.67 -1.01 121.76 118.91 1ou8 s ALA 73 Ca 0.23 -0.27 0.05 0.00 0.00 0.00 0.00 51.96 51.97 1ou8 s ALA 73 Cb -0.12 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 1ou8 s ALA 73 CO 0.14 -0.56 -0.03 1.03 0.00 0.00 0.00 175.76 176.34 1ou8 s ARG 74 N -3.67 2.49 -0.25 0.00 0.52 -1.26 -0.88 118.95 115.91 1ou8 s ARG 74 Ca 0.03 -0.83 -0.02 0.00 -0.52 0.00 0.00 55.73 54.39 1ou8 s ARG 74 Cb 0.03 -2.50 0.08 0.00 0.52 0.00 0.00 34.95 33.07 1ou8 s ARG 74 CO -0.11 0.56 0.06 -0.06 0.02 0.00 0.00 175.30 175.77 1ou8 s PHE 75 N -1.21 1.36 -1.39 -0.53 0.40 0.14 -4.74 117.98 112.02 1ou8 s PHE 75 Ca 0.23 -1.27 -0.09 0.00 -0.60 0.00 0.00 56.93 55.20 1ou8 s PHE 75 Cb -0.11 -1.32 0.03 0.00 0.51 0.00 0.00 43.02 42.12 1ou8 s PHE 75 CO 0.14 -0.74 1.13 1.63 0.70 0.00 0.00 175.22 178.08 1ou8 n LYS 76 N 4.95 -7.34 0.00 0.44 5.02 -1.26 -1.82 118.16 118.15 1ou8 n LYS 76 Ca -0.06 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 1ou8 n LYS 76 Cb 0.45 -5.79 0.00 0.00 -0.02 0.00 0.00 35.03 29.67 1ou8 n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ou8 n GLY 77 N -1.89 2.53 3.63 0.72 0.00 -1.26 -5.02 105.19 103.91 1ou8 n GLY 77 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1ou8 n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ou8 s VAL 78 N -2.33 5.09 0.15 1.61 1.01 -0.76 -4.98 120.40 120.19 1ou8 s VAL 78 Ca 0.00 0.86 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 1ou8 s VAL 78 Cb 0.00 -3.81 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 1ou8 s VAL 78 CO 0.00 0.12 0.97 -0.55 0.00 0.00 0.00 175.10 175.64 1ou8 s SER 79 N 1.45 7.52 0.01 3.32 0.15 -1.26 -0.68 113.70 124.21 1ou8 s SER 79 Ca 0.21 1.86 0.02 0.00 0.70 0.00 0.00 55.95 58.75 1ou8 s SER 79 Cb -0.16 -2.60 -0.01 0.00 -1.71 0.00 0.00 66.02 61.55 1ou8 s SER 79 CO 0.09 -0.02 -0.07 -0.13 1.20 0.00 0.00 173.24 174.31 1ou8 s ARG 80 N -0.36 0.54 -0.23 5.44 1.81 -0.06 -4.97 118.95 121.12 1ou8 s ARG 80 Ca 0.46 -0.43 -0.14 0.00 -1.72 0.00 0.00 55.73 53.89 1ou8 s ARG 80 Cb -0.25 -0.46 -0.04 0.00 -0.45 0.00 0.00 34.95 33.75 1ou8 s ARG 80 CO 0.31 0.11 0.34 -2.00 -0.68 0.00 0.00 175.30 173.38 1ou8 s GLU 81 N -0.68 4.11 -0.03 3.54 2.12 -1.26 -1.68 118.70 124.82 1ou8 s GLU 81 Ca -0.02 0.05 -0.03 0.00 0.36 0.00 0.00 54.97 55.34 1ou8 s GLU 81 Cb -0.05 -3.57 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 1ou8 s GLU 81 CO 0.00 -0.08 0.15 -0.51 -0.54 0.00 0.00 175.26 174.28 1ou8 s LEU 82 N 1.44 4.24 -0.11 2.70 1.43 0.92 -4.88 118.68 124.43 1ou8 s LEU 82 Ca 0.15 0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 53.56 1ou8 s LEU 82 Cb -0.15 -2.43 0.02 0.00 0.03 0.00 0.00 46.19 43.67 1ou8 s LEU 82 CO 0.08 0.29 -0.08 -0.47 0.23 0.00 0.00 176.35 176.40 1ou8 s TYR 83 N -1.24 1.46 -0.24 0.29 5.04 -0.83 -2.13 117.35 119.71 1ou8 s TYR 83 Ca 0.24 -0.72 0.01 0.00 -2.44 0.00 0.00 57.07 54.16 1ou8 s TYR 83 Cb -0.12 -1.21 0.06 0.00 0.35 0.00 0.00 41.96 41.03 1ou8 s TYR 83 CO 0.15 -0.50 -0.06 0.42 -1.34 0.00 0.00 175.55 174.23 1ou8 s ILE 84 N 1.65 1.63 0.46 3.14 1.01 0.69 -1.00 121.20 128.78 1ou8 s ILE 84 Ca 0.04 -1.31 -0.25 0.00 0.00 0.00 0.00 60.65 59.13 1ou8 s ILE 84 Cb -0.13 -1.88 -0.08 0.00 0.01 0.00 0.00 42.46 40.38 1ou8 s ILE 84 CO -0.07 -0.11 1.42 -2.84 0.00 0.00 0.00 174.94 173.33 1ou8 s PRO 85 N 1.34 3.62 0.47 2.79 0.02 -1.26 -0.88 135.00 141.10 1ou8 s PRO 85 Ca -0.06 2.40 0.17 0.00 0.02 0.00 0.00 61.00 63.53 1ou8 s PRO 85 Cb -0.19 -2.61 1.16 0.00 0.02 0.00 0.00 34.50 32.88 1ou8 s PRO 85 CO -0.06 -0.86 1.99 1.98 -0.33 0.00 0.00 177.00 179.72 1ou8 h MET 86 N 2.21 0.25 0.00 5.54 4.05 -1.51 0.23 114.93 125.70 1ou8 h MET 86 Ca -0.51 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 58.89 1ou8 h MET 86 Cb 1.27 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 32.01 1ou8 h MET 86 CO 0.61 0.16 -0.03 0.78 0.23 0.00 0.00 176.91 178.66 1ou8 h GLY 87 N 0.25 0.00 1.31 1.39 0.00 -1.89 -1.97 103.07 102.17 1ou8 h GLY 87 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1ou8 h GLY 87 CO -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 176.54 176.11 1ou8 n ALA 88 N -2.17 3.09 -2.60 3.60 0.00 0.07 -4.79 120.51 117.71 1ou8 n ALA 88 Ca -0.02 -0.26 -0.43 0.00 0.00 0.00 0.00 53.44 52.73 1ou8 n ALA 88 Cb 0.14 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 1ou8 n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ou8 s ALA 89 N -3.03 3.30 -0.13 0.00 0.00 -0.74 -0.59 121.76 120.56 1ou8 s ALA 89 Ca 0.11 -0.43 0.07 0.00 0.00 0.00 0.00 51.96 51.71 1ou8 s ALA 89 Cb 0.17 -3.73 -0.23 0.00 0.00 0.00 0.00 23.12 19.33 1ou8 s ALA 89 CO 0.66 -1.91 0.33 1.28 0.00 0.00 0.00 175.76 176.12 1ou8 n LEU 90 N 7.29 1.46 -3.54 0.00 4.77 -0.25 -4.85 117.00 121.87 1ou8 n LEU 90 Ca 0.10 0.20 -0.08 0.00 -0.03 0.00 0.00 56.01 56.20 1ou8 n LEU 90 Cb 0.48 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1ou8 n LEU 90 CO 0.65 0.61 0.70 0.00 -1.33 0.00 0.00 177.39 178.02 1ou8 s ALA 91 N -2.55 -1.80 -0.01 -1.18 0.00 -1.20 -1.23 121.76 113.78 1ou8 s ALA 91 Ca -0.15 0.87 -0.00 0.00 0.00 0.00 0.00 51.96 52.68 1ou8 s ALA 91 Cb 0.07 0.45 0.02 0.00 0.00 0.00 0.00 23.12 23.66 1ou8 s ALA 91 CO 0.78 -0.75 0.03 -1.50 0.00 0.00 0.00 175.76 174.32 1ou8 s ILE 92 N -3.14 -0.04 0.25 0.00 2.07 -0.80 -0.62 121.20 118.93 1ou8 s ILE 92 Ca 0.06 0.13 -0.13 0.00 -1.41 0.00 0.00 60.65 59.31 1ou8 s ILE 92 Cb -0.01 -0.06 -0.00 0.00 0.13 0.00 0.00 42.46 42.51 1ou8 s ILE 92 CO -0.07 0.05 0.48 -0.72 -1.91 0.00 0.00 174.94 172.77 1ou8 s TYR 93 N 0.66 0.38 -0.05 3.50 -0.85 -0.34 -1.42 117.35 119.22 1ou8 s TYR 93 Ca -0.05 -0.74 -0.26 0.00 -0.52 0.00 0.00 57.07 55.50 1ou8 s TYR 93 Cb -0.08 0.19 -0.03 0.00 0.38 0.00 0.00 41.96 42.42 1ou8 s TYR 93 CO -0.02 -1.00 0.81 0.00 -1.52 0.00 0.00 175.55 173.82 1ou8 s ALA 94 N -3.99 3.28 0.31 9.51 0.00 0.23 -0.63 121.76 130.46 1ou8 s ALA 94 Ca 0.23 0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.46 1ou8 s ALA 94 Cb -0.01 -3.10 0.48 0.00 0.00 0.00 0.00 23.12 20.49 1ou8 s ALA 94 CO 0.09 -0.17 1.93 -0.09 0.00 0.00 0.00 175.76 177.53 1ou8 h ARG 95 N 6.79 0.93 -0.38 0.00 1.12 -1.60 0.23 114.38 121.48 1ou8 h ARG 95 Ca -0.41 -0.10 -0.03 0.00 -1.11 0.00 0.00 59.98 58.33 1ou8 h ARG 95 Cb 1.20 -0.19 -0.02 0.00 -0.01 0.00 0.00 29.97 30.96 1ou8 h ARG 95 CO 0.76 0.69 0.12 0.93 -3.11 0.00 0.00 179.97 179.35 1ou8 h GLU 96 N 0.94 0.59 0.00 0.20 3.07 -1.92 -3.38 114.58 114.08 1ou8 h GLU 96 Ca 0.24 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1ou8 h GLU 96 Cb 0.02 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 1ou8 h GLU 96 CO -0.04 0.61 0.00 0.27 -1.40 0.00 0.00 179.01 178.45 1ou8 n ASN 97 N -4.61 0.53 0.00 1.42 2.04 -1.19 -5.02 115.26 108.44 1ou8 n ASN 97 Ca -0.01 -1.22 0.00 0.00 -0.44 0.00 0.00 54.58 52.92 1ou8 n ASN 97 Cb 0.18 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.43 1ou8 n ASN 97 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ou8 n GLY 98 N -0.11 0.56 3.75 4.83 0.00 0.81 -4.96 105.19 110.07 1ou8 n GLY 98 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1ou8 n GLY 98 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ou8 s ASP 99 N -2.53 6.90 0.00 1.61 3.68 -1.26 -4.50 116.67 120.58 1ou8 s ASP 99 Ca 0.00 2.47 0.00 0.00 2.13 0.00 0.00 52.55 57.15 1ou8 s ASP 99 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 42.92 38.85 1ou8 s ASP 99 CO 0.00 -0.48 0.00 0.61 0.13 0.00 0.00 175.17 175.43 1ou8 n GLY 100 N 1.75 -0.74 3.47 2.66 0.00 -1.26 -0.61 105.19 110.46 1ou8 n GLY 100 Ca 0.03 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 1ou8 n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ou8 s VAL 101 N -3.83 0.01 -0.28 1.61 0.11 -0.51 -5.01 120.40 112.50 1ou8 s VAL 101 Ca 0.00 -0.05 -0.08 0.00 -2.93 0.00 0.00 61.98 58.92 1ou8 s VAL 101 Cb 0.00 -0.83 -0.01 0.00 -1.53 0.00 0.00 36.38 34.01 1ou8 s VAL 101 CO 0.00 -0.03 0.09 -0.32 -3.33 0.00 0.00 175.10 171.51 1ou8 s MET 102 N -0.16 3.42 0.47 1.54 1.75 -1.26 -1.91 119.30 123.15 1ou8 s MET 102 Ca -0.04 -0.64 -0.24 0.00 -1.25 0.00 0.00 55.69 53.52 1ou8 s MET 102 Cb -0.03 -3.39 -0.07 0.00 2.84 0.00 0.00 34.83 34.17 1ou8 s MET 102 CO 0.03 -0.32 1.37 -0.06 -0.65 0.00 0.00 175.02 175.39 1ou8 s PHE 103 N 1.58 2.50 0.47 4.11 0.40 -0.36 -4.99 117.98 121.68 1ou8 s PHE 103 Ca 0.05 1.34 -0.22 0.00 -0.60 0.00 0.00 56.93 57.49 1ou8 s PHE 103 Cb -0.16 -3.81 -0.07 0.00 0.51 0.00 0.00 43.02 39.48 1ou8 s PHE 103 CO 0.04 -2.70 1.15 -1.21 0.70 0.00 0.00 175.22 173.20 1ou8 s GLU 104 N -2.56 3.74 -0.97 0.44 0.41 -1.26 -4.91 118.70 113.60 1ou8 s GLU 104 Ca 0.63 1.72 -0.21 0.00 -0.41 0.00 0.00 54.97 56.71 1ou8 s GLU 104 Cb -0.41 -2.36 -0.11 0.00 -1.78 0.00 0.00 34.13 29.48 1ou8 s GLU 104 CO 0.51 -0.55 1.97 -2.30 -0.49 0.00 0.00 175.26 174.40 1ou8 n PRO 105 N -0.57 1.82 -1.91 0.39 -0.02 -1.26 -4.95 135.00 128.49 1ou8 n PRO 105 Ca 0.08 -2.13 -0.42 0.00 -2.02 0.00 0.00 63.50 59.01 1ou8 n PRO 105 Cb 0.49 -3.13 -0.03 0.00 -0.02 0.00 0.00 33.50 30.81 1ou8 n PRO 105 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ou8 s GLU 106 N 4.89 4.20 0.24 -0.52 2.02 -1.26 -4.92 118.70 123.35 1ou8 s GLU 106 Ca 0.57 2.36 -0.13 0.00 0.02 0.00 0.00 54.97 57.80 1ou8 s GLU 106 Cb 0.12 -3.42 0.32 0.00 0.10 0.00 0.00 34.13 31.25 1ou8 s GLU 106 CO 0.09 -0.69 1.57 0.93 0.02 0.00 0.00 175.26 177.17 1ou8 h GLU 107 N 7.75 -0.02 -1.09 1.61 4.39 -2.01 -1.80 114.58 123.41 1ou8 h GLU 107 Ca -0.43 0.00 0.32 0.00 0.34 0.00 0.00 59.36 59.59 1ou8 h GLU 107 Cb 1.20 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.81 1ou8 h GLU 107 CO 0.93 -0.01 0.85 0.97 -1.16 0.00 0.00 179.01 180.58 1ou8 h ILE 108 N -0.02 0.35 0.00 3.13 2.10 -2.00 0.13 117.51 121.21 1ou8 h ILE 108 Ca 0.39 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.33 1ou8 h ILE 108 Cb 0.63 0.39 0.00 0.00 -1.09 0.00 0.00 36.82 36.75 1ou8 h ILE 108 CO -0.92 0.00 -0.02 -1.22 -1.08 0.00 0.00 178.15 174.91 1ou8 n TYR 109 N -4.03 0.83 0.06 2.19 0.53 -0.68 -5.11 117.16 110.95 1ou8 n TYR 109 Ca 0.23 0.24 0.01 0.00 -1.02 0.00 0.00 57.90 57.36 1ou8 n TYR 109 Cb 1.21 -0.89 0.01 0.00 -1.03 0.00 0.00 39.34 38.64 1ou8 n TYR 109 CO 0.00 0.00 0.00 -0.40 -1.02 0.00 0.00 176.86 175.44