#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ge8 n HIS 6 N 0.00 0.00 -1.93 0.00 8.25 -1.26 -4.85 115.22 115.43 2ge8 n HIS 6 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 2ge8 n HIS 6 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2ge8 n HIS 6 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2ge8 s ARG 7 N -0.96 3.90 0.04 -0.41 1.81 -1.26 -4.99 118.95 117.07 2ge8 s ARG 7 Ca 0.00 2.30 -0.38 0.00 -1.72 0.00 0.00 55.73 55.93 2ge8 s ARG 7 Cb 0.00 -2.76 -0.19 0.00 -0.45 0.00 0.00 34.95 31.55 2ge8 s ARG 7 CO 0.00 -0.60 1.05 0.54 -0.68 0.00 0.00 175.30 175.61 2ge8 n ARG 8 N 0.08 0.19 -0.34 3.54 1.74 -1.26 -4.85 116.66 115.75 2ge8 n ARG 8 Ca 0.04 0.07 0.02 0.00 -0.77 0.00 0.00 57.85 57.21 2ge8 n ARG 8 Cb 0.42 -1.54 0.09 0.00 -1.02 0.00 0.00 32.46 30.42 2ge8 n ARG 8 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2ge8 h TYR 9 N 3.01 -0.72 0.00 -1.55 3.20 -1.94 0.24 116.97 119.21 2ge8 h TYR 9 Ca -0.48 0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.48 2ge8 h TYR 9 Cb 1.42 0.46 0.00 0.00 1.54 0.00 0.00 36.73 40.14 2ge8 h TYR 9 CO 0.56 -0.40 0.00 0.00 -1.64 0.00 0.00 178.16 176.68 2ge8 n LYS 11 N -1.89 1.56 -2.15 0.00 4.76 0.83 -4.99 118.16 116.28 2ge8 n LYS 11 Ca -0.00 -1.16 -0.37 0.00 -2.87 0.00 0.00 58.31 53.91 2ge8 n LYS 11 Cb 0.05 -1.32 0.01 0.00 -1.84 0.00 0.00 35.03 31.93 2ge8 n LYS 11 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2ge8 s ARG 12 N -1.75 3.48 0.16 1.97 0.52 -0.86 -4.98 118.95 117.48 2ge8 s ARG 12 Ca 0.17 1.83 0.05 0.00 -0.52 0.00 0.00 55.73 57.26 2ge8 s ARG 12 Cb 0.14 -2.24 -0.05 0.00 0.52 0.00 0.00 34.95 33.32 2ge8 s ARG 12 CO 0.33 -0.80 -0.11 0.95 0.02 0.00 0.00 175.30 175.70 2ge8 s THR 13 N -1.55 1.28 -0.41 0.02 -4.23 -1.26 -5.10 115.64 104.38 2ge8 s THR 13 Ca 0.68 -2.09 -0.16 0.00 -1.18 0.00 0.00 61.69 58.95 2ge8 s THR 13 Cb -0.30 -1.92 0.02 0.00 1.34 0.00 0.00 72.50 71.64 2ge8 s THR 13 CO 0.35 -0.69 0.34 -0.63 -0.54 0.00 0.00 174.62 173.45 2ge8 s ILE 14 N -3.26 5.21 0.90 2.99 1.01 -1.26 -5.04 121.20 121.76 2ge8 s ILE 14 Ca 0.19 -0.57 -0.11 0.00 0.00 0.00 0.00 60.65 60.16 2ge8 s ILE 14 Cb 0.02 -3.96 0.13 0.00 0.01 0.00 0.00 42.46 38.67 2ge8 s ILE 14 CO 0.02 -0.34 1.09 -2.84 0.00 0.00 0.00 174.94 172.88 2ge8 s PRO 15 N 1.81 1.18 0.30 2.79 0.02 -1.26 -4.75 135.00 135.08 2ge8 s PRO 15 Ca 0.07 0.95 -0.29 0.00 0.02 0.00 0.00 61.00 61.75 2ge8 s PRO 15 Cb -0.18 -1.79 -0.13 0.00 0.02 0.00 0.00 34.50 32.42 2ge8 s PRO 15 CO 0.11 -2.33 1.27 -2.30 -0.33 0.00 0.00 177.00 173.42 2ge8 n PRO 16 N -3.96 1.94 -0.56 5.54 -0.02 -1.26 -2.69 135.00 134.00 2ge8 n PRO 16 Ca 0.07 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2ge8 n PRO 16 Cb 0.54 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2ge8 n PRO 16 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ge8 n GLY 17 N 1.27 1.22 3.79 -1.23 0.00 -1.26 -5.01 105.19 103.97 2ge8 n GLY 17 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2ge8 n GLY 17 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ge8 s TYR 18 N -3.30 3.58 0.58 1.61 1.51 -1.09 -5.09 117.35 115.14 2ge8 s TYR 18 Ca 0.00 0.75 -0.17 0.00 -1.01 0.00 0.00 57.07 56.64 2ge8 s TYR 18 Cb 0.00 -2.27 -0.04 0.00 -0.11 0.00 0.00 41.96 39.54 2ge8 s TYR 18 CO 0.00 0.46 1.09 0.15 -1.11 0.00 0.00 175.55 176.15 2ge8 s LYS 19 N -0.33 3.25 0.17 -0.62 1.02 -1.26 -4.25 119.74 117.72 2ge8 s LYS 19 Ca 0.19 1.40 -0.18 0.00 0.02 0.00 0.00 55.97 57.41 2ge8 s LYS 19 Cb -0.14 -2.01 0.10 0.00 -0.52 0.00 0.00 37.83 35.26 2ge8 s LYS 19 CO 0.08 -0.89 1.65 0.28 -0.92 0.00 0.00 175.35 175.54 2ge8 h VAL 20 N 0.71 0.49 0.00 3.17 2.07 -1.54 -1.75 116.25 119.41 2ge8 h VAL 20 Ca -0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2ge8 h VAL 20 Cb 1.24 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2ge8 h VAL 20 CO 0.56 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.25 2ge8 n ASP 21 N -5.35 0.00 0.18 0.57 5.68 -1.25 0.21 116.55 116.58 2ge8 n ASP 21 Ca 0.02 0.37 0.07 0.00 -0.50 0.00 0.00 54.79 54.76 2ge8 n ASP 21 Cb 0.26 -0.42 0.14 0.00 -1.14 0.00 0.00 41.12 39.96 2ge8 n ASP 21 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2ge8 h GLN 22 N 0.00 0.00 0.00 0.11 4.20 -1.60 -3.09 115.11 114.73 2ge8 h GLN 22 Ca 0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 2ge8 h GLN 22 Cb 0.13 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.87 2ge8 h GLN 22 CO 0.00 0.26 -1.99 0.28 -0.67 0.00 0.00 178.83 176.72 2ge8 n VAL 23 N -3.18 0.98 -0.59 -0.54 0.31 -0.46 -4.81 118.33 110.03 2ge8 n VAL 23 Ca 0.03 -0.32 0.06 0.00 -0.01 0.00 0.00 64.34 64.09 2ge8 n VAL 23 Cb 0.61 -1.37 0.13 0.00 -0.91 0.00 0.00 33.84 32.31 2ge8 n VAL 23 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2ge8 n PHE 24 N -3.34 0.32 0.00 3.52 3.01 0.13 -5.09 117.46 116.02 2ge8 n PHE 24 Ca -0.32 -0.74 0.00 0.00 1.01 0.00 0.00 57.45 57.40 2ge8 n PHE 24 Cb 0.79 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 40.12 2ge8 n PHE 24 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ge8 n GLY 25 N -0.57 -2.00 3.48 1.37 0.00 -1.17 -4.86 105.19 101.44 2ge8 n GLY 25 Ca 0.12 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 44.26 2ge8 n GLY 25 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ge8 n PRO 26 N -2.45 0.56 -2.77 1.61 -0.02 -1.26 -3.95 135.00 126.71 2ge8 n PRO 26 Ca 0.00 0.22 -0.39 0.00 -2.02 0.00 0.00 63.50 61.31 2ge8 n PRO 26 Cb 0.00 -1.72 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 2ge8 n PRO 26 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2ge8 s ARG 27 N -2.08 4.75 0.31 -0.52 1.81 -1.26 -4.83 118.95 117.14 2ge8 s ARG 27 Ca 0.69 1.42 0.02 0.00 -1.72 0.00 0.00 55.73 56.13 2ge8 s ARG 27 Cb -0.46 -3.11 -0.01 0.00 -0.45 0.00 0.00 34.95 30.93 2ge8 s ARG 27 CO 0.54 0.44 0.06 0.25 -0.68 0.00 0.00 175.30 175.91 2ge8 n THR 28 N 1.17 0.00 -4.03 0.02 -2.24 -0.79 -4.88 114.28 103.53 2ge8 n THR 28 Ca -0.01 -1.66 -0.28 0.00 -2.27 0.00 0.00 64.05 59.84 2ge8 n THR 28 Cb 0.48 0.49 -0.17 0.00 -2.10 0.00 0.00 70.33 69.03 2ge8 n THR 28 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ge8 s LYS 29 N -3.16 1.82 -0.80 -0.78 1.02 -1.26 -4.21 119.74 112.37 2ge8 s LYS 29 Ca 0.09 -0.38 0.00 0.00 0.02 0.00 0.00 55.97 55.70 2ge8 s LYS 29 Cb 0.00 -1.75 0.00 0.00 -0.52 0.00 0.00 37.83 35.56 2ge8 s LYS 29 CO 0.06 -0.22 0.00 0.41 -0.92 0.00 0.00 175.35 174.68 2ge8 n GLY 30 N 4.76 0.29 3.48 -3.33 0.00 -1.26 -5.00 105.19 104.13 2ge8 n GLY 30 Ca -0.15 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 2ge8 n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ge8 s LYS 31 N -3.97 1.41 0.36 1.61 1.02 -1.26 -5.10 119.74 113.81 2ge8 s LYS 31 Ca 0.00 -1.27 -0.25 0.00 0.02 0.00 0.00 55.97 54.46 2ge8 s LYS 31 Cb 0.00 0.43 -0.13 0.00 -0.52 0.00 0.00 37.83 37.61 2ge8 s LYS 31 CO 0.00 -0.56 0.84 0.39 -0.92 0.00 0.00 175.35 175.10 2ge8 n GLU 32 N -0.33 1.02 -1.87 1.68 1.02 -1.26 -2.18 120.64 118.72 2ge8 n GLU 32 Ca -0.03 0.36 -0.09 0.00 -0.02 0.00 0.00 57.16 57.39 2ge8 n GLU 32 Cb 0.63 -1.74 -0.02 0.00 -0.02 0.00 0.00 31.44 30.29 2ge8 n GLU 32 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ge8 n GLY 33 N 1.43 0.36 0.20 0.62 0.00 -1.26 -4.56 105.19 101.97 2ge8 n GLY 33 Ca 0.11 -0.53 0.14 0.00 0.00 0.00 0.00 46.02 45.73 2ge8 n GLY 33 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ge8 n ASN 34 N 0.31 0.73 -4.60 1.61 6.94 -0.93 -1.88 115.26 117.44 2ge8 n ASN 34 Ca -0.11 -0.86 -0.41 0.00 -0.02 0.00 0.00 54.58 53.19 2ge8 n ASN 34 Cb 0.49 -0.01 -0.07 0.00 -2.36 0.00 0.00 39.78 37.83 2ge8 n ASN 34 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2ge8 s PHE 35 N -2.34 3.21 0.00 -2.53 5.36 -1.26 -0.57 117.98 119.86 2ge8 s PHE 35 Ca 0.32 0.54 0.00 0.00 -0.96 0.00 0.00 56.93 56.82 2ge8 s PHE 35 Cb 0.20 -2.95 0.00 0.00 -0.34 0.00 0.00 43.02 39.94 2ge8 s PHE 35 CO 0.45 -0.46 0.00 0.41 -1.46 0.00 0.00 175.22 174.16 2ge8 n GLY 36 N 4.47 3.50 3.63 13.12 0.00 -0.49 -4.98 105.19 124.44 2ge8 n GLY 36 Ca -0.02 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 2ge8 n GLY 36 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ge8 s ASP 37 N 0.00 0.81 0.23 1.61 1.47 -1.26 -3.66 116.67 115.88 2ge8 s ASP 37 Ca 0.00 0.43 -0.06 0.00 1.18 0.00 0.00 52.55 54.10 2ge8 s ASP 37 Cb 0.00 -0.53 0.22 0.00 -0.34 0.00 0.00 42.92 42.27 2ge8 s ASP 37 CO 0.00 -4.17 1.77 0.44 0.68 0.00 0.00 175.17 173.89 2ge8 h ASP 38 N -2.62 1.00 -0.16 2.11 3.32 -1.40 -0.23 116.42 118.45 2ge8 h ASP 38 Ca -0.42 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 56.49 2ge8 h ASP 38 Cb 1.27 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.51 2ge8 h ASP 38 CO 0.28 0.93 -0.14 0.50 -1.72 0.00 0.00 179.24 179.09 2ge8 h LYS 39 N 1.03 -0.15 -0.42 3.56 3.64 -1.94 -0.91 116.57 121.37 2ge8 h LYS 39 Ca 0.23 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 2ge8 h LYS 39 Cb 0.29 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2ge8 h LYS 39 CO -0.01 -0.10 0.20 1.98 -2.27 0.00 0.00 179.45 179.25 2ge8 h MET 40 N -0.16 0.61 -0.20 1.90 4.05 -1.87 0.28 114.93 119.55 2ge8 h MET 40 Ca 0.10 -0.09 0.05 0.00 -0.28 0.00 0.00 59.70 59.47 2ge8 h MET 40 Cb 0.31 -0.11 -0.07 0.00 -0.80 0.00 0.00 31.60 30.93 2ge8 h MET 40 CO -0.25 0.54 -0.46 -0.97 0.23 0.00 0.00 176.91 176.00 2ge8 h ASN 41 N 0.54 -1.45 -0.60 1.39 -0.00 -0.87 0.42 115.58 115.01 2ge8 h ASN 41 Ca 0.14 0.19 -0.00 0.00 -0.00 0.00 0.00 56.30 56.63 2ge8 h ASN 41 Cb 0.13 0.59 -0.03 0.00 -0.00 0.00 0.00 38.32 39.02 2ge8 h ASN 41 CO -0.02 -0.43 0.36 -0.33 -0.00 0.00 0.00 177.43 177.01 2ge8 h GLU 42 N -0.48 0.81 0.00 6.67 5.08 -0.66 -1.60 114.58 124.40 2ge8 h GLU 42 Ca 0.08 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ge8 h GLU 42 Cb 0.63 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2ge8 h GLU 42 CO -0.45 0.58 -0.72 0.93 -1.00 0.00 0.00 179.01 178.35 2ge8 h GLU 43 N 0.81 0.00 0.00 2.33 5.08 -0.09 -3.41 114.58 119.30 2ge8 h GLU 43 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2ge8 h GLU 43 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2ge8 h GLU 43 CO -0.04 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.38 2ge8 n GLY 44 N 1.20 3.03 0.15 -3.84 0.00 0.14 -1.69 105.19 104.18 2ge8 n GLY 44 Ca 0.02 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2ge8 n GLY 44 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ge8 n ILE 45 N 0.00 0.88 1.17 -0.61 -5.35 -1.26 -1.90 119.36 112.29 2ge8 n ILE 45 Ca 0.00 0.39 0.14 0.00 -0.27 0.00 0.00 62.75 63.01 2ge8 n ILE 45 Cb 0.00 -1.35 0.66 0.00 -1.74 0.00 0.00 39.64 37.21 2ge8 n ILE 45 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2ge8 n LYS 46 N -2.29 0.24 -2.41 6.28 4.76 -0.68 -4.73 118.16 119.33 2ge8 n LYS 46 Ca 0.01 0.02 -0.43 0.00 -2.87 0.00 0.00 58.31 55.05 2ge8 n LYS 46 Cb 0.17 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.84 2ge8 n LYS 46 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2ge8 s ASP 47 N -2.74 6.70 0.56 4.39 -1.08 -0.80 -4.89 116.67 118.82 2ge8 s ASP 47 Ca 0.21 1.30 0.32 0.00 -0.52 0.00 0.00 52.55 53.86 2ge8 s ASP 47 Cb 0.18 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 40.57 2ge8 s ASP 47 CO 0.46 -1.04 1.82 1.23 0.52 0.00 0.00 175.17 178.16 2ge8 h GLY 48 N 10.73 0.00 2.00 2.66 0.00 -1.90 0.22 103.07 116.79 2ge8 h GLY 48 Ca -0.26 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2ge8 h GLY 48 CO 1.02 0.00 -0.22 3.21 0.00 0.00 0.00 176.54 180.55 2ge8 h ARG 49 N 0.00 0.00 -0.12 4.80 3.08 -1.96 -2.78 114.38 117.40 2ge8 h ARG 49 Ca 0.41 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.42 2ge8 h ARG 49 Cb 1.82 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.87 2ge8 h ARG 49 CO -0.00 0.22 -0.08 0.28 -1.07 0.00 0.00 179.97 179.31 2ge8 h VAL 50 N 0.00 1.33 -0.92 2.04 2.07 -0.87 -1.64 116.25 118.26 2ge8 h VAL 50 Ca -0.00 -1.17 0.07 0.00 0.82 0.00 0.00 66.70 66.42 2ge8 h VAL 50 Cb 0.67 1.85 -0.07 0.00 -1.52 0.00 0.00 31.29 32.22 2ge8 h VAL 50 CO 0.03 0.34 0.58 0.74 0.02 0.00 0.00 177.57 179.27 2ge8 h THR 51 N -0.10 1.03 -0.36 2.57 2.02 -1.58 0.74 112.91 117.23 2ge8 h THR 51 Ca 0.02 -0.35 -0.14 0.00 0.77 0.00 0.00 66.41 66.71 2ge8 h THR 51 Cb 0.57 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 2ge8 h THR 51 CO 0.02 0.19 -0.34 0.00 0.37 0.00 0.00 175.52 175.76 2ge8 h ALA 52 N 1.44 0.53 -0.23 6.16 0.00 -1.34 -3.31 119.26 122.51 2ge8 h ALA 52 Ca 0.41 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2ge8 h ALA 52 Cb 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2ge8 h ALA 52 CO -0.19 0.59 -0.40 0.52 0.00 0.00 0.00 179.25 179.77 2ge8 h MET 53 N 0.66 0.67 -0.11 0.00 2.86 -0.28 -2.28 114.93 116.45 2ge8 h MET 53 Ca 0.06 -0.42 0.03 0.00 -2.06 0.00 0.00 59.70 57.31 2ge8 h MET 53 Cb 0.92 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.63 2ge8 h MET 53 CO 0.09 1.04 0.42 -0.07 1.06 0.00 0.00 176.91 179.44 2ge8 h LEU 54 N 0.38 0.00 -1.93 1.22 3.38 -1.00 0.24 115.31 117.60 2ge8 h LEU 54 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2ge8 h LEU 54 Cb 1.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2ge8 h LEU 54 CO 0.09 0.00 -0.02 0.78 0.09 0.00 0.00 178.44 179.38 2ge8 h ASN 55 N 0.00 0.00 -0.02 -0.43 2.35 -1.50 -2.86 115.58 113.12 2ge8 h ASN 55 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2ge8 h ASN 55 Cb 0.89 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.26 2ge8 h ASN 55 CO -0.00 0.02 -0.29 0.18 -1.65 0.00 0.00 177.43 175.68 2ge8 n LEU 56 N -3.14 2.38 -4.74 1.61 4.77 0.82 -4.93 117.00 113.78 2ge8 n LEU 56 Ca -0.01 -0.85 -0.39 0.00 -0.03 0.00 0.00 56.01 54.73 2ge8 n LEU 56 Cb 0.24 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.28 2ge8 n LEU 56 CO 0.26 0.42 0.34 -0.69 -1.33 0.00 0.00 177.39 176.39 2ge8 s VAL 57 N -2.27 4.98 0.35 4.08 1.01 -1.08 -4.69 120.40 122.78 2ge8 s VAL 57 Ca 0.22 1.33 -0.28 0.00 0.00 0.00 0.00 61.98 63.25 2ge8 s VAL 57 Cb 0.19 -3.98 -0.12 0.00 0.00 0.00 0.00 36.38 32.47 2ge8 s VAL 57 CO 0.46 0.33 1.44 -0.81 0.00 0.00 0.00 175.10 176.52 2ge8 n PRO 58 N 3.29 2.49 -0.72 2.72 -0.04 -1.26 -5.02 135.00 136.45 2ge8 n PRO 58 Ca -0.04 0.87 -0.32 0.00 -0.04 0.00 0.00 63.50 63.97 2ge8 n PRO 58 Cb 0.51 -2.56 0.15 0.00 -0.04 0.00 0.00 33.50 31.56 2ge8 n PRO 58 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ge8 n SER 59 N 0.85 -1.85 -0.04 3.54 3.41 -1.26 -4.65 113.62 113.61 2ge8 n SER 59 Ca 0.04 0.18 -0.02 0.00 -0.26 0.00 0.00 58.87 58.80 2ge8 n SER 59 Cb 0.37 -1.18 0.22 0.00 -0.26 0.00 0.00 64.21 63.37 2ge8 n SER 59 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2ge8 h SER 60 N -1.84 0.60 -0.55 4.04 4.64 -1.99 0.16 113.55 118.62 2ge8 h SER 60 Ca -0.48 -0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 60.60 2ge8 h SER 60 Cb 1.31 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 2ge8 h SER 60 CO 0.37 0.70 -0.04 0.45 -0.87 0.00 0.00 176.83 177.44 2ge8 h HIS 61 N 0.58 1.11 -0.44 4.77 3.86 -2.00 -2.01 115.15 121.03 2ge8 h HIS 61 Ca 0.11 -0.20 -0.12 0.00 -1.16 0.00 0.00 60.37 59.01 2ge8 h HIS 61 Cb 0.44 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 2ge8 h HIS 61 CO 0.02 1.00 -0.18 0.00 0.86 0.00 0.00 177.93 179.63 2ge8 h ALA 62 N 1.02 0.61 -0.30 2.45 0.00 -1.79 -1.75 119.26 119.50 2ge8 h ALA 62 Ca 0.16 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2ge8 h ALA 62 Cb 0.59 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2ge8 h ALA 62 CO 0.04 0.57 0.11 0.00 0.00 0.00 0.00 179.25 179.97 2ge8 h LEU 64 N 0.25 0.35 0.00 0.00 6.46 -1.37 -3.23 115.31 117.78 2ge8 h LEU 64 Ca 0.13 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 2ge8 h LEU 64 Cb 0.10 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2ge8 h LEU 64 CO -0.13 0.61 -1.52 0.49 -0.62 0.00 0.00 178.44 177.27 2ge8 n PHE 65 N -4.67 0.00 0.68 1.25 3.01 -0.66 -4.31 117.46 112.76 2ge8 n PHE 65 Ca -0.05 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.49 2ge8 n PHE 65 Cb 0.26 -0.27 -0.00 0.00 -0.01 0.00 0.00 39.48 39.46 2ge8 n PHE 65 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ge8 n GLY 66 N 1.38 -0.06 3.91 1.37 0.00 0.32 -5.01 105.19 107.10 2ge8 n GLY 66 Ca -0.00 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 2ge8 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ge8 s SER 67 N -1.83 5.98 -0.22 1.61 0.01 -1.20 -4.80 113.70 113.25 2ge8 s SER 67 Ca 0.13 0.87 -0.26 0.00 1.31 0.00 0.00 55.95 58.00 2ge8 s SER 67 Cb 0.12 -2.03 -0.00 0.00 0.21 0.00 0.00 66.02 64.32 2ge8 s SER 67 CO 0.39 -0.81 0.89 -0.60 0.41 0.00 0.00 173.24 173.52 2ge8 s ARG 68 N -4.88 4.23 -0.18 12.44 3.52 -0.70 -4.90 118.95 128.48 2ge8 s ARG 68 Ca 0.51 1.08 -0.05 0.00 -0.13 0.00 0.00 55.73 57.13 2ge8 s ARG 68 Cb -0.10 -3.63 -0.03 0.00 -1.56 0.00 0.00 34.95 29.63 2ge8 s ARG 68 CO 0.46 -0.50 0.01 0.08 -0.81 0.00 0.00 175.30 174.53 2ge8 s VAL 69 N 2.78 4.28 -0.26 7.11 1.01 -1.26 -0.88 120.40 133.16 2ge8 s VAL 69 Ca 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 2ge8 s VAL 69 Cb -0.16 -2.91 0.08 0.00 0.00 0.00 0.00 36.38 33.40 2ge8 s VAL 69 CO 0.08 0.46 0.06 -0.89 0.00 0.00 0.00 175.10 174.82 2ge8 s THR 70 N 0.50 0.85 0.30 3.92 2.01 -0.03 -5.00 115.64 118.19 2ge8 s THR 70 Ca -0.00 -1.12 -0.27 0.00 0.31 0.00 0.00 61.69 60.61 2ge8 s THR 70 Cb -0.14 -1.49 -0.09 0.00 0.01 0.00 0.00 72.50 70.79 2ge8 s THR 70 CO 0.02 -0.46 0.98 -2.16 -0.69 0.00 0.00 174.62 172.31 2ge8 s PRO 71 N 1.67 4.62 -0.02 4.92 0.04 -1.26 -2.20 135.00 142.75 2ge8 s PRO 71 Ca 0.04 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.56 2ge8 s PRO 71 Cb -0.17 -2.97 0.03 0.00 0.04 0.00 0.00 34.50 31.43 2ge8 s PRO 71 CO -0.18 0.28 0.02 0.21 0.04 0.00 0.00 177.00 177.37 2ge8 s LYS 72 N -1.76 0.12 -0.05 4.56 2.20 -0.20 -5.00 119.74 119.61 2ge8 s LYS 72 Ca 0.48 0.13 -0.18 0.00 -0.36 0.00 0.00 55.97 56.04 2ge8 s LYS 72 Cb -0.23 -0.35 -0.05 0.00 -1.51 0.00 0.00 37.83 35.69 2ge8 s LYS 72 CO 0.29 -0.15 0.48 -0.51 -0.36 0.00 0.00 175.35 175.11 2ge8 s LEU 73 N 1.03 4.37 0.21 5.43 1.43 -1.26 -0.60 118.68 129.29 2ge8 s LEU 73 Ca -0.09 0.94 0.05 0.00 -1.03 0.00 0.00 54.13 54.00 2ge8 s LEU 73 Cb -0.13 -2.71 -0.05 0.00 0.03 0.00 0.00 46.19 43.33 2ge8 s LEU 73 CO -0.02 0.13 -0.07 -1.10 0.23 0.00 0.00 176.35 175.52 2ge8 s GLN 74 N -0.10 1.28 0.31 1.70 -1.52 0.40 -4.97 119.66 116.76 2ge8 s GLN 74 Ca 0.26 -1.60 0.02 0.00 -1.95 0.00 0.00 55.36 52.09 2ge8 s GLN 74 Cb -0.16 -0.78 0.76 0.00 -0.22 0.00 0.00 33.01 32.60 2ge8 s GLN 74 CO 0.13 0.03 1.58 -1.35 -0.25 0.00 0.00 175.29 175.43 2ge8 h PRO 75 N 2.56 0.03 0.00 2.91 0.11 -2.05 0.13 132.00 135.69 2ge8 h PRO 75 Ca -0.38 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 2ge8 h PRO 75 Cb 1.21 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2ge8 h PRO 75 CO 0.64 0.02 -0.20 0.38 -0.21 0.00 0.00 178.00 178.63 2ge8 h ASP 76 N 0.03 0.00 0.00 -2.05 3.04 -2.01 -3.49 116.42 111.94 2ge8 h ASP 76 Ca 0.60 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.39 2ge8 h ASP 76 Cb 1.24 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 2ge8 h ASP 76 CO -0.88 0.20 0.00 0.61 -2.04 0.00 0.00 179.24 177.12 2ge8 n GLY 77 N 0.30 0.72 3.59 7.15 0.00 0.45 -5.07 105.19 112.33 2ge8 n GLY 77 Ca 0.01 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 2ge8 n GLY 77 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ge8 s LEU 78 N 0.00 4.15 -0.56 0.99 2.96 -1.26 -0.45 118.68 124.50 2ge8 s LEU 78 Ca 0.00 0.35 -0.20 0.00 -0.22 0.00 0.00 54.13 54.06 2ge8 s LEU 78 Cb 0.00 -2.99 0.07 0.00 0.50 0.00 0.00 46.19 43.77 2ge8 s LEU 78 CO 0.00 -0.70 0.73 -1.00 -1.32 0.00 0.00 176.35 174.06 2ge8 s HIS 79 N 3.02 2.96 -0.54 5.38 3.76 0.23 -4.97 115.29 125.13 2ge8 s HIS 79 Ca 0.30 -0.64 -0.17 0.00 -0.15 0.00 0.00 55.06 54.40 2ge8 s HIS 79 Cb -0.13 -3.85 0.11 0.00 1.11 0.00 0.00 32.58 29.81 2ge8 s HIS 79 CO 0.16 -1.23 0.56 -1.17 -0.85 0.00 0.00 174.74 172.21 2ge8 s LEU 80 N 2.95 5.73 0.03 0.89 0.20 -1.26 -1.03 118.68 126.20 2ge8 s LEU 80 Ca 0.16 -1.52 -0.22 0.00 0.69 0.00 0.00 54.13 53.24 2ge8 s LEU 80 Cb -0.20 -2.26 -0.06 0.00 -0.43 0.00 0.00 46.19 43.24 2ge8 s LEU 80 CO 0.10 -0.91 0.64 -0.75 -0.29 0.00 0.00 176.35 175.14 2ge8 s LYS 81 N 2.06 4.35 -0.15 1.98 2.20 -0.94 -4.95 119.74 124.29 2ge8 s LYS 81 Ca 0.07 0.83 -0.00 0.00 -0.36 0.00 0.00 55.97 56.51 2ge8 s LYS 81 Cb -0.26 -3.32 -0.00 0.00 -1.51 0.00 0.00 37.83 32.73 2ge8 s LYS 81 CO 0.05 0.42 -0.14 -0.06 -0.36 0.00 0.00 175.35 175.26 2ge8 s PHE 82 N -0.40 2.80 -0.40 4.03 0.40 -1.26 -0.85 117.98 122.30 2ge8 s PHE 82 Ca 0.32 -0.95 0.04 0.00 -0.60 0.00 0.00 56.93 55.74 2ge8 s PHE 82 Cb -0.19 -1.89 0.11 0.00 0.51 0.00 0.00 43.02 41.56 2ge8 s PHE 82 CO 0.19 -0.42 0.12 -1.21 0.70 0.00 0.00 175.22 174.60 2ge8 s GLU 83 N 0.75 1.62 -0.11 0.44 2.02 -0.06 -4.99 118.70 118.37 2ge8 s GLU 83 Ca -0.06 -2.10 0.00 0.00 0.02 0.00 0.00 54.97 52.83 2ge8 s GLU 83 Cb -0.15 -3.20 -0.02 0.00 0.10 0.00 0.00 34.13 30.86 2ge8 s GLU 83 CO 0.01 -1.00 -0.12 0.12 0.02 0.00 0.00 175.26 174.30 2ge8 s PHE 84 N 0.53 2.83 -0.21 1.61 5.36 -1.26 -1.73 117.98 125.10 2ge8 s PHE 84 Ca 0.13 -0.46 0.02 0.00 -0.96 0.00 0.00 56.93 55.65 2ge8 s PHE 84 Cb -0.21 -1.81 0.04 0.00 -0.34 0.00 0.00 43.02 40.69 2ge8 s PHE 84 CO -0.06 -0.08 -0.16 0.99 -1.46 0.00 0.00 175.22 174.46 2ge8 s THR 85 N 0.08 2.15 -0.08 0.12 2.01 -1.26 -5.05 115.64 113.60 2ge8 s THR 85 Ca -0.04 -1.21 -0.19 0.00 0.31 0.00 0.00 61.69 60.55 2ge8 s THR 85 Cb -0.14 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 2ge8 s THR 85 CO 0.04 0.30 0.54 -0.89 -0.69 0.00 0.00 174.62 173.92 2ge8 s THR 86 N 1.22 5.10 -0.23 -0.82 2.01 -1.26 -5.06 115.64 116.60 2ge8 s THR 86 Ca -0.01 1.10 -0.05 0.00 0.31 0.00 0.00 61.69 63.04 2ge8 s THR 86 Cb -0.16 -3.88 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 2ge8 s THR 86 CO -0.09 0.34 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.48 2ge8 s VAL 87 N 0.44 3.77 -0.33 3.82 1.01 -1.26 -5.07 120.40 122.77 2ge8 s VAL 87 Ca 0.29 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 2ge8 s VAL 87 Cb -0.16 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 2ge8 s VAL 87 CO 0.13 0.40 0.21 -0.69 0.00 0.00 0.00 175.10 175.15 2ge8 s VAL 88 N 1.43 5.03 0.74 2.92 1.01 -1.26 -5.08 120.40 125.19 2ge8 s VAL 88 Ca 0.05 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 2ge8 s VAL 88 Cb -0.15 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.68 2ge8 s VAL 88 CO -0.00 0.02 1.10 -2.65 0.00 0.00 0.00 175.10 173.57 2ge8 n PRO 89 N 5.06 0.51 0.29 2.72 -0.02 -1.26 -4.89 135.00 137.41 2ge8 n PRO 89 Ca -0.13 0.24 0.17 0.00 -2.02 0.00 0.00 63.50 61.76 2ge8 n PRO 89 Cb 0.49 -2.35 0.89 0.00 -0.02 0.00 0.00 33.50 32.52 2ge8 n PRO 89 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ge8 h ARG 90 N -0.33 0.00 -0.15 -0.52 3.08 -2.00 -2.32 114.38 112.14 2ge8 h ARG 90 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2ge8 h ARG 90 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2ge8 h ARG 90 CO 0.48 0.04 0.00 -0.40 -1.07 0.00 0.00 179.97 179.02 2ge8 n ASP 91 N -3.32 2.67 -4.72 7.04 3.85 -1.26 -4.89 116.55 115.92 2ge8 n ASP 91 Ca -0.02 -1.87 -0.42 0.00 -0.71 0.00 0.00 54.79 51.78 2ge8 n ASP 91 Cb 0.19 -0.08 -0.03 0.00 -1.35 0.00 0.00 41.12 39.85 2ge8 n ASP 91 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2ge8 s ASP 92 N -1.80 6.42 0.29 -1.12 -1.08 -0.88 -4.87 116.67 113.63 2ge8 s ASP 92 Ca 0.33 2.82 0.20 0.00 -0.52 0.00 0.00 52.55 55.38 2ge8 s ASP 92 Cb 0.21 -2.60 1.05 0.00 -1.46 0.00 0.00 42.92 40.12 2ge8 s ASP 92 CO 0.31 -0.95 1.60 -0.81 0.52 0.00 0.00 175.17 175.84 2ge8 n PRO 93 N 4.06 0.13 0.00 4.34 -0.04 -1.26 -1.63 135.00 140.59 2ge8 n PRO 93 Ca 0.16 0.61 0.05 0.00 -0.04 0.00 0.00 63.50 64.28 2ge8 n PRO 93 Cb 0.36 -1.91 0.04 0.00 -0.04 0.00 0.00 33.50 31.95 2ge8 n PRO 93 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2ge8 n GLN 94 N -2.18 0.53 -0.18 0.54 1.13 -1.26 -4.77 117.38 111.19 2ge8 n GLN 94 Ca -0.01 -1.07 -0.06 0.00 -1.94 0.00 0.00 57.00 53.91 2ge8 n GLN 94 Cb 0.04 -1.19 -0.01 0.00 0.11 0.00 0.00 30.24 29.20 2ge8 n GLN 94 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 2ge8 h PHE 95 N 1.93 -0.98 -0.94 1.08 3.57 -1.60 -1.84 116.94 118.16 2ge8 h PHE 95 Ca 0.00 0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.61 2ge8 h PHE 95 Cb 0.42 0.51 -0.06 0.00 2.79 0.00 0.00 35.95 39.61 2ge8 h PHE 95 CO 0.00 -0.39 0.62 -0.44 -2.23 0.00 0.00 178.31 175.87 2ge8 h ASP 96 N -0.20 1.01 -0.11 0.41 3.32 -1.86 -1.35 116.42 117.65 2ge8 h ASP 96 Ca 0.21 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 2ge8 h ASP 96 Cb 0.55 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2ge8 h ASP 96 CO -0.64 0.69 -0.06 -1.13 -1.72 0.00 0.00 179.24 176.37 2ge8 h ASN 97 N 1.17 0.25 -0.99 6.45 -0.00 -1.77 -1.31 115.58 119.37 2ge8 h ASN 97 Ca 0.38 -0.43 0.03 0.00 -0.00 0.00 0.00 56.30 56.28 2ge8 h ASN 97 Cb 0.04 -0.07 -0.06 0.00 -0.00 0.00 0.00 38.32 38.23 2ge8 h ASN 97 CO -0.12 0.62 0.65 1.88 -0.00 0.00 0.00 177.43 180.47 2ge8 h TYR 98 N -0.13 1.22 -0.22 0.67 0.99 -1.08 0.54 116.97 118.96 2ge8 h TYR 98 Ca 0.02 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.77 2ge8 h TYR 98 Cb 0.54 -0.41 -0.01 0.00 1.00 0.00 0.00 36.73 37.85 2ge8 h TYR 98 CO 0.07 0.72 0.07 0.28 -0.00 0.00 0.00 178.16 179.31 2ge8 h VAL 99 N 1.28 1.18 -0.36 -2.88 2.07 -1.19 -0.48 116.25 115.86 2ge8 h VAL 99 Ca 0.39 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 67.37 2ge8 h VAL 99 Cb -0.04 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2ge8 h VAL 99 CO -0.11 0.19 0.15 0.50 0.02 0.00 0.00 177.57 178.31 2ge8 h LYS 100 N 0.19 0.31 -0.10 1.57 3.64 -0.61 0.29 116.57 121.84 2ge8 h LYS 100 Ca 0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2ge8 h LYS 100 Cb 0.22 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2ge8 h LYS 100 CO -0.00 0.20 0.06 0.82 -2.27 0.00 0.00 179.45 178.26 2ge8 h ILE 101 N 0.31 1.01 -0.51 2.00 2.04 -0.76 -1.56 117.51 120.05 2ge8 h ILE 101 Ca 0.16 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 66.00 2ge8 h ILE 101 Cb 0.11 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2ge8 h ILE 101 CO -0.14 0.02 0.34 0.00 0.00 0.00 0.00 178.15 178.36 2ge8 h ASP 103 N 0.62 0.61 0.05 0.00 3.32 -0.34 -1.05 116.42 119.63 2ge8 h ASP 103 Ca 0.20 -0.19 -0.25 0.00 0.02 0.00 0.00 57.03 56.81 2ge8 h ASP 103 Cb 0.02 -0.16 0.02 0.00 0.22 0.00 0.00 39.33 39.43 2ge8 h ASP 103 CO -0.05 0.79 -1.00 1.56 -1.72 0.00 0.00 179.24 178.83 2ge8 h GLN 104 N 0.55 0.58 0.00 3.56 4.20 -0.19 -3.42 115.11 120.39 2ge8 h GLN 104 Ca 0.09 -0.70 -0.33 0.00 0.06 0.00 0.00 58.65 57.77 2ge8 h GLN 104 Cb 0.61 0.21 -0.06 0.00 0.30 0.00 0.00 27.48 28.54 2ge8 h GLN 104 CO 0.04 1.29 -2.26 0.00 -0.67 0.00 0.00 178.83 177.23 2ge8 n VAL 106 N -3.10 0.55 -2.57 0.00 0.31 -0.41 -1.32 118.33 111.80 2ge8 n VAL 106 Ca -0.38 -0.10 -0.14 0.00 -0.01 0.00 0.00 64.34 63.71 2ge8 n VAL 106 Cb 0.94 -2.07 -0.00 0.00 -0.91 0.00 0.00 33.84 31.79 2ge8 n VAL 106 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2ge8 n ASP 107 N 6.46 -4.00 -0.79 4.52 8.00 0.27 -4.86 116.55 126.15 2ge8 n ASP 107 Ca 0.20 0.11 0.10 0.00 0.71 0.00 0.00 54.79 55.91 2ge8 n ASP 107 Cb 0.35 -3.38 0.29 0.00 -0.02 0.00 0.00 41.12 38.36 2ge8 n ASP 107 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ge8 n GLY 108 N -0.88 0.87 3.58 0.44 0.00 -0.43 -4.87 105.19 103.89 2ge8 n GLY 108 Ca -0.13 -0.53 -0.48 0.00 0.00 0.00 0.00 46.02 44.88 2ge8 n GLY 108 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ge8 n VAL 109 N 0.77 0.99 -0.33 1.61 3.14 -1.24 -1.63 118.33 121.64 2ge8 n VAL 109 Ca 0.17 -0.25 0.00 0.00 -2.96 0.00 0.00 64.34 61.30 2ge8 n VAL 109 Cb 0.42 -0.84 0.00 0.00 -1.06 0.00 0.00 33.84 32.36 2ge8 n VAL 109 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ge8 n GLY 110 N 1.95 0.69 3.28 7.55 0.00 -1.26 -4.95 105.19 112.45 2ge8 n GLY 110 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 2ge8 n GLY 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ge8 s THR 111 N -2.57 0.86 0.05 2.61 -4.23 -0.64 -5.00 115.64 106.72 2ge8 s THR 111 Ca 0.00 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 58.49 2ge8 s THR 111 Cb 0.00 -2.21 -0.04 0.00 1.34 0.00 0.00 72.50 71.60 2ge8 s THR 111 CO 0.00 -0.42 -0.02 -0.13 -0.54 0.00 0.00 174.62 173.51 2ge8 s ARG 112 N -3.88 0.59 0.86 3.99 0.52 -1.26 -1.41 118.95 118.35 2ge8 s ARG 112 Ca 0.26 -1.16 -0.12 0.00 -0.52 0.00 0.00 55.73 54.19 2ge8 s ARG 112 Cb 0.06 0.21 0.11 0.00 0.52 0.00 0.00 34.95 35.84 2ge8 s ARG 112 CO 0.06 -0.11 1.17 -2.14 0.02 0.00 0.00 175.30 174.30 2ge8 s PRO 113 N -3.70 1.38 0.36 3.54 0.02 -1.26 -4.91 135.00 130.43 2ge8 s PRO 113 Ca 0.05 1.61 0.12 0.00 0.02 0.00 0.00 61.00 62.80 2ge8 s PRO 113 Cb 0.06 -1.76 0.69 0.00 0.02 0.00 0.00 34.50 33.51 2ge8 s PRO 113 CO -0.09 -2.38 1.82 1.57 -0.33 0.00 0.00 177.00 177.59 2ge8 h LYS 114 N -1.39 0.05 0.00 5.54 2.10 -2.04 -3.52 116.57 117.31 2ge8 h LYS 114 Ca -0.44 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2ge8 h LYS 114 Cb 1.28 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2ge8 h LYS 114 CO 0.44 0.40 0.00 -0.25 -2.00 0.00 0.00 179.45 178.04