#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ge8 n ALA 5 N 0.00 2.95 0.40 3.17 0.00 -1.26 -2.24 120.51 123.54 2ge8 n ALA 5 Ca 0.00 -0.31 0.12 0.00 0.00 0.00 0.00 53.44 53.24 2ge8 n ALA 5 Cb 0.00 -1.24 0.25 0.00 0.00 0.00 0.00 19.45 18.45 2ge8 n ALA 5 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ge8 n HIS 6 N -0.98 0.50 -4.06 0.00 -0.00 -1.26 -4.87 115.22 104.56 2ge8 n HIS 6 Ca 0.12 -0.25 -0.30 0.00 -0.00 0.00 0.00 57.72 57.29 2ge8 n HIS 6 Cb 0.31 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.24 2ge8 n HIS 6 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2ge8 s ARG 7 N -1.50 2.85 0.16 -0.41 0.52 -0.95 -5.08 118.95 114.54 2ge8 s ARG 7 Ca 0.38 -0.73 -0.34 0.00 -0.52 0.00 0.00 55.73 54.52 2ge8 s ARG 7 Cb 0.22 -2.70 -0.15 0.00 0.52 0.00 0.00 34.95 32.85 2ge8 s ARG 7 CO 0.31 0.55 1.41 0.54 0.02 0.00 0.00 175.30 178.13 2ge8 n ARG 8 N 0.35 1.73 -0.33 3.54 1.74 -1.26 -4.89 116.66 117.54 2ge8 n ARG 8 Ca -0.09 0.62 0.03 0.00 -0.77 0.00 0.00 57.85 57.64 2ge8 n ARG 8 Cb 0.52 -2.29 0.09 0.00 -1.02 0.00 0.00 32.46 29.76 2ge8 n ARG 8 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2ge8 n TYR 9 N 2.52 0.19 0.31 -1.55 9.36 -1.26 -0.62 117.16 126.10 2ge8 n TYR 9 Ca 0.16 1.08 0.16 0.00 3.32 0.00 0.00 57.90 62.62 2ge8 n TYR 9 Cb 0.26 -0.93 0.72 0.00 -0.63 0.00 0.00 39.34 38.76 2ge8 n TYR 9 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2ge8 n LYS 11 N -2.71 2.17 -2.18 0.00 4.76 0.21 -4.98 118.16 115.43 2ge8 n LYS 11 Ca 0.00 -1.71 -0.35 0.00 -2.87 0.00 0.00 58.31 53.38 2ge8 n LYS 11 Cb 0.20 -1.47 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 -1.91 3.26 0.13 1.97 0.52 -0.38 -4.95 118.95 117.59 2ge8 s ARG 12 Ca 0.32 1.60 0.04 0.00 -0.52 0.00 0.00 55.73 57.17 2ge8 s ARG 12 Cb 0.20 -1.99 -0.04 0.00 0.52 0.00 0.00 34.95 33.64 2ge8 s ARG 12 CO 0.31 -0.92 -0.11 0.95 0.02 0.00 0.00 175.30 175.55 2ge8 s THR 13 N -1.83 1.13 -0.48 0.02 -4.23 -1.26 -5.05 115.64 103.94 2ge8 s THR 13 Ca 0.72 -1.89 -0.18 0.00 -1.18 0.00 0.00 61.69 59.17 2ge8 s THR 13 Cb -0.24 -1.66 0.06 0.00 1.34 0.00 0.00 72.50 72.00 2ge8 s THR 13 CO 0.29 -0.64 0.53 -0.51 -0.54 0.00 0.00 174.62 173.75 2ge8 s ILE 14 N -2.89 5.01 0.70 2.99 2.07 -1.26 -4.59 121.20 123.23 2ge8 s ILE 14 Ca 0.12 -0.63 -0.11 0.00 -1.41 0.00 0.00 60.65 58.62 2ge8 s ILE 14 Cb -0.00 -4.21 0.01 0.00 0.13 0.00 0.00 42.46 38.39 2ge8 s ILE 14 CO 0.01 -0.68 1.06 -2.16 -1.91 0.00 0.00 174.94 171.27 2ge8 s PRO 15 N 2.26 2.89 0.06 3.50 0.04 -1.26 -4.71 135.00 137.79 2ge8 s PRO 15 Ca 0.11 0.99 -0.31 0.00 0.04 0.00 0.00 61.00 61.84 2ge8 s PRO 15 Cb -0.20 -1.98 -0.16 0.00 0.04 0.00 0.00 34.50 32.19 2ge8 s PRO 15 CO 0.11 -1.14 0.75 -2.30 0.04 0.00 0.00 177.00 174.46 2ge8 n PRO 16 N -3.10 0.00 -0.93 0.56 -0.02 -1.26 -2.40 135.00 127.85 2ge8 n PRO 16 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2ge8 n PRO 16 Cb 0.53 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 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 1.42 0.68 3.88 -1.23 0.00 -1.26 -5.02 105.19 103.66 2ge8 n GLY 17 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.92 3.49 0.57 1.61 1.51 -1.01 -5.06 117.35 115.55 2ge8 s TYR 18 Ca 0.00 0.76 -0.14 0.00 -1.01 0.00 0.00 57.07 56.68 2ge8 s TYR 18 Cb 0.00 -2.16 -0.06 0.00 -0.11 0.00 0.00 41.96 39.63 2ge8 s TYR 18 CO 0.00 0.39 1.01 0.15 -1.11 0.00 0.00 175.55 175.99 2ge8 s LYS 19 N -2.50 3.69 0.47 -0.62 3.01 -1.26 -3.74 119.74 118.79 2ge8 s LYS 19 Ca 0.41 0.93 0.16 0.00 -1.01 0.00 0.00 55.97 56.46 2ge8 s LYS 19 Cb -0.12 -2.10 1.13 0.00 -1.01 0.00 0.00 37.83 35.73 2ge8 s LYS 19 CO 0.21 -0.49 2.02 0.28 0.51 0.00 0.00 175.35 177.88 2ge8 h VAL 20 N 0.38 0.90 -0.00 3.17 2.07 -1.42 -3.31 116.25 118.04 2ge8 h VAL 20 Ca -0.46 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2ge8 h VAL 20 Cb 1.19 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2ge8 h VAL 20 CO 0.61 0.05 -0.64 -0.90 0.02 0.00 0.00 177.57 176.70 2ge8 n ASP 21 N -4.46 0.87 0.00 0.57 5.75 -1.26 -0.05 116.55 117.97 2ge8 n ASP 21 Ca 0.07 -0.70 0.00 0.00 -0.01 0.00 0.00 54.79 54.15 2ge8 n ASP 21 Cb 0.35 0.52 0.00 0.00 -1.03 0.00 0.00 41.12 40.95 2ge8 n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ge8 n GLN 22 N -1.27 0.00 -0.08 0.11 6.02 -1.26 -1.74 117.38 119.15 2ge8 n GLN 22 Ca 0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.95 2ge8 n GLN 22 Cb 0.35 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.50 2ge8 n GLN 22 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2ge8 n VAL 23 N 0.00 1.04 -0.50 5.09 0.31 -0.25 -4.73 118.33 119.29 2ge8 n VAL 23 Ca 0.00 -0.52 0.05 0.00 -0.01 0.00 0.00 64.34 63.86 2ge8 n VAL 23 Cb 0.00 -0.88 0.10 0.00 -0.91 0.00 0.00 33.84 32.15 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 -2.79 0.17 0.00 3.52 3.01 0.93 -5.05 117.46 117.25 2ge8 n PHE 24 Ca -0.28 -0.71 0.00 0.00 1.01 0.00 0.00 57.45 57.46 2ge8 n PHE 24 Cb 0.92 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 40.28 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 -0.69 -1.51 3.75 1.37 0.00 -0.71 -4.83 105.19 102.56 2ge8 n GLY 25 Ca 0.09 -1.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 2ge8 n GLY 25 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ge8 s PRO 26 N -2.10 2.74 0.36 1.61 0.04 -1.15 -4.03 135.00 132.46 2ge8 s PRO 26 Ca 0.00 1.80 -0.26 0.00 0.04 0.00 0.00 61.00 62.58 2ge8 s PRO 26 Cb 0.00 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 2ge8 s PRO 26 CO 0.00 -1.38 1.12 1.03 0.04 0.00 0.00 177.00 177.80 2ge8 s ARG 27 N -3.52 4.29 0.09 4.56 1.81 -1.26 -4.85 118.95 120.07 2ge8 s ARG 27 Ca 0.77 1.75 0.00 0.00 -1.72 0.00 0.00 55.73 56.52 2ge8 s ARG 27 Cb -0.30 -2.82 -0.00 0.00 -0.45 0.00 0.00 34.95 31.38 2ge8 s ARG 27 CO 0.37 -0.09 0.02 0.25 -0.68 0.00 0.00 175.30 175.17 2ge8 n THR 28 N 0.42 0.00 -3.83 0.02 -2.24 0.20 -4.88 114.28 103.98 2ge8 n THR 28 Ca 0.03 -0.47 -0.25 0.00 -2.27 0.00 0.00 64.05 61.08 2ge8 n THR 28 Cb 0.47 0.14 -0.17 0.00 -2.10 0.00 0.00 70.33 68.66 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 -2.33 1.00 -0.83 -0.78 1.02 -1.26 -4.26 119.74 112.29 2ge8 s LYS 29 Ca 0.02 -0.10 0.00 0.00 0.02 0.00 0.00 55.97 55.92 2ge8 s LYS 29 Cb 0.00 -1.33 0.00 0.00 -0.52 0.00 0.00 37.83 35.98 2ge8 s LYS 29 CO 0.02 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 174.54 2ge8 n GLY 30 N 5.05 0.48 3.37 -3.33 0.00 -1.26 -4.98 105.19 104.52 2ge8 n GLY 30 Ca -0.09 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 2ge8 n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ge8 n LYS 31 N -2.25 0.55 -1.69 1.61 5.02 -1.26 -5.11 118.16 115.04 2ge8 n LYS 31 Ca -0.10 -3.19 -0.44 0.00 -2.02 0.00 0.00 58.31 52.56 2ge8 n LYS 31 Cb 0.45 2.80 -0.02 0.00 -0.02 0.00 0.00 35.03 38.24 2ge8 n LYS 31 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2ge8 n GLU 32 N -0.63 2.16 -2.18 1.97 1.02 -1.26 -2.85 120.64 118.87 2ge8 n GLU 32 Ca 0.05 0.77 -0.05 0.00 -0.02 0.00 0.00 57.16 57.91 2ge8 n GLU 32 Cb 0.61 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.61 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 1.89 0.25 0.28 0.62 0.00 -1.26 -4.57 105.19 102.41 2ge8 n GLY 33 Ca 0.10 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.59 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 1.03 1.06 -4.58 1.61 6.94 -1.13 -0.62 115.26 119.57 2ge8 n ASN 34 Ca -0.05 -1.00 -0.42 0.00 -0.02 0.00 0.00 54.58 53.10 2ge8 n ASN 34 Cb 0.54 0.08 -0.06 0.00 -2.36 0.00 0.00 39.78 37.98 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 -2.37 3.15 0.00 -2.53 5.36 -1.26 -0.54 117.98 119.79 2ge8 s PHE 35 Ca 0.28 0.48 0.00 0.00 -0.96 0.00 0.00 56.93 56.74 2ge8 s PHE 35 Cb 0.20 -3.20 0.00 0.00 -0.34 0.00 0.00 43.02 39.68 2ge8 s PHE 35 CO 0.47 -0.63 0.00 0.41 -1.46 0.00 0.00 175.22 174.01 2ge8 n GLY 36 N 4.55 4.05 0.49 13.12 0.00 -0.84 -4.95 105.19 121.62 2ge8 n GLY 36 Ca 0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 46.02 45.33 2ge8 n GLY 36 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ge8 n ASP 37 N 0.00 0.03 0.25 1.61 5.68 -1.26 -3.63 116.55 119.22 2ge8 n ASP 37 Ca 0.00 -1.07 0.09 0.00 -0.50 0.00 0.00 54.79 53.31 2ge8 n ASP 37 Cb 0.00 -0.12 0.63 0.00 -1.14 0.00 0.00 41.12 40.49 2ge8 n ASP 37 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2ge8 h ASP 38 N -0.20 0.00 0.75 -1.12 3.45 -1.20 -1.36 116.42 116.74 2ge8 h ASP 38 Ca -0.05 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.23 2ge8 h ASP 38 Cb 0.15 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.89 2ge8 h ASP 38 CO 0.04 0.15 -1.37 0.50 -1.57 0.00 0.00 179.24 176.99 2ge8 h LYS 39 N 0.00 0.00 0.10 3.56 3.64 -1.92 -2.83 116.57 119.12 2ge8 h LYS 39 Ca -0.00 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.12 2ge8 h LYS 39 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2ge8 h LYS 39 CO 0.02 0.34 -1.18 0.00 -2.27 0.00 0.00 179.45 176.37 2ge8 h MET 40 N 0.00 0.27 -0.41 1.90 -0.00 -1.83 -2.34 114.93 112.52 2ge8 h MET 40 Ca -0.16 -0.43 0.07 0.00 -0.00 0.00 0.00 59.70 59.18 2ge8 h MET 40 Cb 1.62 0.15 -0.09 0.00 -0.00 0.00 0.00 31.60 33.29 2ge8 h MET 40 CO 0.05 1.18 -0.40 -0.97 -0.00 0.00 0.00 176.91 176.77 2ge8 h ASN 41 N 0.09 -1.35 -0.53 -0.10 -1.24 -1.38 -1.47 115.58 109.61 2ge8 h ASN 41 Ca -0.12 0.21 -0.06 0.00 0.71 0.00 0.00 56.30 57.04 2ge8 h ASN 41 Cb 1.89 0.60 -0.02 0.00 0.73 0.00 0.00 38.32 41.52 2ge8 h ASN 41 CO 0.19 -0.36 0.09 -0.33 -1.29 0.00 0.00 177.43 175.74 2ge8 h GLU 42 N -0.31 0.87 0.00 6.67 5.08 -1.54 -0.97 114.58 124.38 2ge8 h GLU 42 Ca 0.15 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2ge8 h GLU 42 Cb 0.58 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2ge8 h GLU 42 CO -0.57 0.85 -0.12 0.39 -1.00 0.00 0.00 179.01 178.56 2ge8 n GLU 43 N -4.38 0.28 0.00 2.33 1.02 -0.88 -4.54 120.64 114.46 2ge8 n GLU 43 Ca 0.02 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2ge8 n GLU 43 Cb 0.26 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 2ge8 n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ge8 n GLY 44 N 1.31 2.35 0.00 0.62 0.00 -0.56 -0.83 105.19 108.08 2ge8 n GLY 44 Ca 0.05 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.05 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 0.82 -0.20 -0.61 -5.35 -1.26 -1.55 119.36 111.20 2ge8 n ILE 45 Ca 0.00 0.21 -0.07 0.00 -0.27 0.00 0.00 62.75 62.62 2ge8 n ILE 45 Cb 0.00 -1.03 0.03 0.00 -1.74 0.00 0.00 39.64 36.90 2ge8 n ILE 45 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2ge8 h LYS 46 N 0.00 0.82 -6.30 6.28 1.63 -1.36 -3.43 116.57 114.21 2ge8 h LYS 46 Ca 0.00 -0.11 -0.54 0.00 -0.85 0.00 0.00 60.65 59.15 2ge8 h LYS 46 Cb 0.11 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 2ge8 h LYS 46 CO 0.00 0.65 1.15 0.34 -3.45 0.00 0.00 179.45 178.15 2ge8 s ASP 47 N -5.94 6.56 0.39 4.20 -1.08 -0.60 -4.86 116.67 115.35 2ge8 s ASP 47 Ca -0.13 2.42 0.28 0.00 -0.52 0.00 0.00 52.55 54.60 2ge8 s ASP 47 Cb 0.13 -2.53 1.09 0.00 -1.46 0.00 0.00 42.92 40.15 2ge8 s ASP 47 CO 0.78 -0.99 1.83 1.23 0.52 0.00 0.00 175.17 178.53 2ge8 h GLY 48 N 10.45 0.00 2.00 2.66 0.00 -1.89 -1.52 103.07 114.77 2ge8 h GLY 48 Ca -0.44 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2ge8 h GLY 48 CO 0.95 0.00 -0.04 3.21 0.00 0.00 0.00 176.54 180.66 2ge8 h ARG 49 N 0.00 0.00 0.16 4.80 3.08 -1.96 -2.57 114.38 117.89 2ge8 h ARG 49 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2ge8 h ARG 49 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2ge8 h ARG 49 CO 0.00 0.04 -0.08 0.28 -1.07 0.00 0.00 179.97 179.14 2ge8 h VAL 50 N 0.00 0.94 -0.67 2.04 2.07 -1.61 -0.84 116.25 118.18 2ge8 h VAL 50 Ca -0.00 -1.01 0.12 0.00 0.82 0.00 0.00 66.70 66.64 2ge8 h VAL 50 Cb 0.14 1.51 -0.09 0.00 -1.52 0.00 0.00 31.29 31.33 2ge8 h VAL 50 CO 0.01 0.21 0.22 0.74 0.02 0.00 0.00 177.57 178.77 2ge8 h THR 51 N -0.75 0.67 -0.37 2.57 2.02 -1.64 0.46 112.91 115.87 2ge8 h THR 51 Ca -0.02 -0.13 0.06 0.00 0.77 0.00 0.00 66.41 67.10 2ge8 h THR 51 Cb 0.52 0.27 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 2ge8 h THR 51 CO 0.04 0.07 0.03 0.00 0.37 0.00 0.00 175.52 176.02 2ge8 h ALA 52 N 1.50 0.37 -0.47 6.16 0.00 -1.39 -3.23 119.26 122.19 2ge8 h ALA 52 Ca 0.36 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.23 2ge8 h ALA 52 Cb 0.52 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2ge8 h ALA 52 CO -0.39 -0.37 -0.21 0.52 0.00 0.00 0.00 179.25 178.80 2ge8 h MET 53 N 0.14 0.97 0.00 0.00 2.86 0.54 -2.83 114.93 116.60 2ge8 h MET 53 Ca 0.18 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2ge8 h MET 53 Cb 0.24 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2ge8 h MET 53 CO -0.28 1.09 0.26 -0.07 1.06 0.00 0.00 176.91 178.97 2ge8 h LEU 54 N 0.81 0.00 -0.41 1.22 3.38 -1.21 0.88 115.31 119.98 2ge8 h LEU 54 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ge8 h LEU 54 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2ge8 h LEU 54 CO 0.07 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.19 2ge8 n ASN 55 N -2.21 0.60 -0.28 -0.43 3.02 -1.07 -2.87 115.26 112.02 2ge8 n ASN 55 Ca -0.01 0.62 0.06 0.00 -0.03 0.00 0.00 54.58 55.21 2ge8 n ASN 55 Cb 0.28 -0.76 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 2ge8 n ASN 55 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ge8 n LEU 56 N -2.13 1.36 -4.70 3.41 4.77 0.30 -4.95 117.00 115.06 2ge8 n LEU 56 Ca 0.03 -0.78 -0.41 0.00 -0.03 0.00 0.00 56.01 54.83 2ge8 n LEU 56 Cb 0.28 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 2ge8 n LEU 56 CO 0.22 0.27 0.52 -0.69 -1.33 0.00 0.00 177.39 176.38 2ge8 s VAL 57 N -1.49 4.96 0.31 4.08 1.01 -1.14 -4.70 120.40 123.43 2ge8 s VAL 57 Ca 0.10 1.65 -0.29 0.00 0.00 0.00 0.00 61.98 63.44 2ge8 s VAL 57 Cb 0.09 -4.14 -0.11 0.00 0.00 0.00 0.00 36.38 32.23 2ge8 s VAL 57 CO 0.29 0.18 1.50 -2.16 0.00 0.00 0.00 175.10 174.90 2ge8 s PRO 58 N 1.16 4.18 1.07 2.72 0.04 -1.26 -5.01 135.00 137.89 2ge8 s PRO 58 Ca 0.42 2.47 -0.17 0.00 0.04 0.00 0.00 61.00 63.76 2ge8 s PRO 58 Cb -0.18 -3.04 0.09 0.00 0.04 0.00 0.00 34.50 31.41 2ge8 s PRO 58 CO 0.19 -0.51 0.14 -1.13 0.04 0.00 0.00 177.00 175.74 2ge8 n SER 59 N 1.66 -2.28 -0.29 6.66 3.41 -1.26 -4.58 113.62 116.94 2ge8 n SER 59 Ca 0.05 0.02 -0.11 0.00 -0.26 0.00 0.00 58.87 58.57 2ge8 n SER 59 Cb 0.39 -1.04 -0.08 0.00 -0.26 0.00 0.00 64.21 63.22 2ge8 n SER 59 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2ge8 h SER 60 N -1.92 -1.92 -0.20 4.04 0.02 -1.98 1.20 113.55 112.80 2ge8 h SER 60 Ca -0.51 0.29 0.03 0.00 -0.84 0.00 0.00 61.79 60.76 2ge8 h SER 60 Cb 1.34 0.84 -0.03 0.00 0.14 0.00 0.00 62.40 64.69 2ge8 h SER 60 CO 0.37 -0.31 0.04 0.45 -1.14 0.00 0.00 176.83 176.24 2ge8 h HIS 61 N -0.18 0.07 -0.12 3.45 3.86 -1.99 0.22 115.15 120.46 2ge8 h HIS 61 Ca 0.14 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2ge8 h HIS 61 Cb 0.51 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2ge8 h HIS 61 CO -0.87 0.02 0.07 0.00 0.86 0.00 0.00 177.93 178.02 2ge8 h ALA 62 N 1.15 0.15 -0.72 2.45 0.00 -1.79 0.23 119.26 120.72 2ge8 h ALA 62 Ca 0.09 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2ge8 h ALA 62 Cb 0.09 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2ge8 h ALA 62 CO -0.12 -0.35 0.42 0.00 0.00 0.00 0.00 179.25 179.19 2ge8 h LEU 64 N 0.76 -0.01 0.00 0.00 6.46 -0.76 -3.28 115.31 118.49 2ge8 h LEU 64 Ca 0.32 -0.42 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 2ge8 h LEU 64 Cb 0.18 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 2ge8 h LEU 64 CO -0.18 0.42 -1.32 0.49 -0.62 0.00 0.00 178.44 177.23 2ge8 n PHE 65 N -4.89 0.36 0.80 1.25 3.01 0.78 -4.42 117.46 114.35 2ge8 n PHE 65 Ca -0.08 0.10 0.09 0.00 1.01 0.00 0.00 57.45 58.58 2ge8 n PHE 65 Cb 0.22 -0.57 -0.12 0.00 -0.01 0.00 0.00 39.48 39.00 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 1.29 -0.87 3.91 1.37 0.00 0.29 -4.99 105.19 106.19 2ge8 n GLY 66 Ca -0.00 -0.55 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.06 6.13 -0.20 1.61 0.01 -1.21 -4.81 113.70 112.17 2ge8 s SER 67 Ca 0.05 0.93 -0.29 0.00 1.31 0.00 0.00 55.95 57.95 2ge8 s SER 67 Cb 0.15 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 64.22 2ge8 s SER 67 CO 0.81 -0.70 1.04 -0.60 0.41 0.00 0.00 173.24 174.20 2ge8 s ARG 68 N -4.83 4.30 -0.16 12.44 3.52 -0.75 -4.89 118.95 128.57 2ge8 s ARG 68 Ca 0.49 1.37 -0.03 0.00 -0.13 0.00 0.00 55.73 57.43 2ge8 s ARG 68 Cb -0.10 -3.62 -0.02 0.00 -1.56 0.00 0.00 34.95 29.64 2ge8 s ARG 68 CO 0.46 -0.56 -0.05 0.08 -0.81 0.00 0.00 175.30 174.43 2ge8 s VAL 69 N 2.92 3.77 -0.22 7.11 1.01 -1.26 -0.22 120.40 133.50 2ge8 s VAL 69 Ca 0.45 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 62.03 2ge8 s VAL 69 Cb -0.16 -2.65 0.06 0.00 0.00 0.00 0.00 36.38 33.63 2ge8 s VAL 69 CO 0.09 0.49 -0.02 -0.89 0.00 0.00 0.00 175.10 174.77 2ge8 s THR 70 N 0.48 1.18 0.29 3.92 2.01 0.20 -4.99 115.64 118.73 2ge8 s THR 70 Ca -0.04 -1.01 -0.27 0.00 0.31 0.00 0.00 61.69 60.68 2ge8 s THR 70 Cb -0.14 -1.54 -0.10 0.00 0.01 0.00 0.00 72.50 70.73 2ge8 s THR 70 CO 0.03 -0.16 0.93 -2.16 -0.69 0.00 0.00 174.62 172.57 2ge8 s PRO 71 N 1.55 4.65 -0.06 4.92 0.04 -1.26 -2.05 135.00 142.80 2ge8 s PRO 71 Ca -0.04 1.35 -0.02 0.00 0.04 0.00 0.00 61.00 62.34 2ge8 s PRO 71 Cb -0.18 -2.96 0.04 0.00 0.04 0.00 0.00 34.50 31.44 2ge8 s PRO 71 CO -0.07 0.36 0.10 0.21 0.04 0.00 0.00 177.00 177.64 2ge8 s LYS 72 N -1.77 -0.00 0.08 4.56 2.20 0.12 -5.01 119.74 119.92 2ge8 s LYS 72 Ca 0.47 0.40 -0.18 0.00 -0.36 0.00 0.00 55.97 56.30 2ge8 s LYS 72 Cb -0.21 -0.33 -0.07 0.00 -1.51 0.00 0.00 37.83 35.72 2ge8 s LYS 72 CO 0.26 -0.26 0.55 -0.51 -0.36 0.00 0.00 175.35 175.03 2ge8 s LEU 73 N 1.82 4.49 0.15 5.43 1.43 -1.26 -0.32 118.68 130.42 2ge8 s LEU 73 Ca -0.01 1.20 -0.03 0.00 -1.03 0.00 0.00 54.13 54.26 2ge8 s LEU 73 Cb -0.12 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 43.14 2ge8 s LEU 73 CO -0.04 0.25 0.13 -1.10 0.23 0.00 0.00 176.35 175.81 2ge8 s GLN 74 N -1.26 1.04 0.49 1.70 -1.52 0.64 -4.96 119.66 115.78 2ge8 s GLN 74 Ca 0.30 -1.41 0.22 0.00 -1.95 0.00 0.00 55.36 52.51 2ge8 s GLN 74 Cb -0.18 0.28 1.26 0.00 -0.22 0.00 0.00 33.01 34.15 2ge8 s GLN 74 CO 0.18 -0.33 1.97 -1.35 -0.25 0.00 0.00 175.29 175.52 2ge8 h PRO 75 N 2.74 0.16 -0.00 2.91 0.11 -2.04 -0.40 132.00 135.48 2ge8 h PRO 75 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2ge8 h PRO 75 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2ge8 h PRO 75 CO 0.55 0.11 -0.20 -0.40 -0.21 0.00 0.00 178.00 177.84 2ge8 n ASP 76 N -4.41 0.33 0.00 -2.05 5.75 -1.26 -5.03 116.55 109.88 2ge8 n ASP 76 Ca 0.11 -0.10 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 2ge8 n ASP 76 Cb 0.57 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 2ge8 n ASP 76 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ge8 n GLY 77 N 1.43 0.79 3.62 6.12 0.00 -0.16 -5.06 105.19 111.93 2ge8 n GLY 77 Ca 0.09 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 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 4.07 -0.37 0.99 2.96 -1.26 -0.26 118.68 124.81 2ge8 s LEU 78 Ca 0.00 0.16 -0.13 0.00 -0.22 0.00 0.00 54.13 53.93 2ge8 s LEU 78 Cb 0.00 -2.23 -0.00 0.00 0.50 0.00 0.00 46.19 44.45 2ge8 s LEU 78 CO 0.00 -0.05 0.26 -1.00 -1.32 0.00 0.00 176.35 174.24 2ge8 s HIS 79 N 1.58 3.23 -0.25 5.38 3.76 0.56 -4.97 115.29 124.58 2ge8 s HIS 79 Ca 0.10 -0.38 -0.05 0.00 -0.15 0.00 0.00 55.06 54.59 2ge8 s HIS 79 Cb -0.15 -2.51 -0.00 0.00 1.11 0.00 0.00 32.58 31.02 2ge8 s HIS 79 CO 0.09 -0.45 0.01 -1.17 -0.85 0.00 0.00 174.74 172.36 2ge8 s LEU 80 N 1.70 3.31 -0.19 0.89 0.20 -1.26 -0.70 118.68 122.62 2ge8 s LEU 80 Ca 0.06 -0.53 -0.06 0.00 0.69 0.00 0.00 54.13 54.29 2ge8 s LEU 80 Cb -0.18 -1.80 -0.03 0.00 -0.43 0.00 0.00 46.19 43.75 2ge8 s LEU 80 CO 0.10 -0.09 0.02 -0.75 -0.29 0.00 0.00 176.35 175.35 2ge8 s LYS 81 N 1.48 3.76 -0.24 1.98 2.20 -0.87 -4.97 119.74 123.08 2ge8 s LYS 81 Ca 0.04 -0.45 -0.08 0.00 -0.36 0.00 0.00 55.97 55.12 2ge8 s LYS 81 Cb -0.16 -3.13 -0.04 0.00 -1.51 0.00 0.00 37.83 33.00 2ge8 s LYS 81 CO -0.01 0.12 0.09 -0.06 -0.36 0.00 0.00 175.35 175.14 2ge8 s PHE 82 N 0.74 3.16 -0.35 4.03 0.40 -1.26 -0.63 117.98 124.07 2ge8 s PHE 82 Ca 0.01 -0.16 -0.04 0.00 -0.60 0.00 0.00 56.93 56.14 2ge8 s PHE 82 Cb -0.14 -2.22 0.06 0.00 0.51 0.00 0.00 43.02 41.23 2ge8 s PHE 82 CO 0.02 -0.17 0.10 -1.21 0.70 0.00 0.00 175.22 174.66 2ge8 s GLU 83 N 1.28 2.40 -0.14 0.44 2.02 0.69 -4.99 118.70 120.40 2ge8 s GLU 83 Ca 0.05 -1.39 0.01 0.00 0.02 0.00 0.00 54.97 53.67 2ge8 s GLU 83 Cb -0.15 -3.41 -0.00 0.00 0.10 0.00 0.00 34.13 30.68 2ge8 s GLU 83 CO 0.04 -0.77 -0.18 0.12 0.02 0.00 0.00 175.26 174.50 2ge8 s PHE 84 N 1.29 2.73 -0.28 1.61 5.36 -1.26 -1.82 117.98 125.61 2ge8 s PHE 84 Ca -0.00 -1.05 -0.02 0.00 -0.96 0.00 0.00 56.93 54.90 2ge8 s PHE 84 Cb -0.21 -1.84 0.04 0.00 -0.34 0.00 0.00 43.02 40.67 2ge8 s PHE 84 CO -0.00 -0.46 -0.03 0.99 -1.46 0.00 0.00 175.22 174.26 2ge8 s THR 85 N 0.69 2.92 -0.05 0.12 2.01 -1.26 -5.04 115.64 115.03 2ge8 s THR 85 Ca -0.08 -1.23 -0.24 0.00 0.31 0.00 0.00 61.69 60.44 2ge8 s THR 85 Cb -0.16 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 2ge8 s THR 85 CO 0.02 0.03 0.73 -0.89 -0.69 0.00 0.00 174.62 173.81 2ge8 s THR 86 N 1.28 5.00 -0.29 -0.82 2.01 -1.26 -5.06 115.64 116.50 2ge8 s THR 86 Ca -0.03 1.50 -0.09 0.00 0.31 0.00 0.00 61.69 63.38 2ge8 s THR 86 Cb -0.18 -4.07 -0.02 0.00 0.01 0.00 0.00 72.50 68.24 2ge8 s THR 86 CO -0.03 0.26 0.14 -0.69 -0.69 0.00 0.00 174.62 173.61 2ge8 s VAL 87 N 0.69 4.68 -0.37 3.82 1.01 -1.26 -5.05 120.40 123.92 2ge8 s VAL 87 Ca 0.39 -0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 2ge8 s VAL 87 Cb -0.18 -3.29 0.03 0.00 0.00 0.00 0.00 36.38 32.93 2ge8 s VAL 87 CO 0.19 0.19 0.20 -0.69 0.00 0.00 0.00 175.10 174.99 2ge8 s VAL 88 N 1.65 4.53 0.31 2.92 1.01 -1.26 -5.06 120.40 124.50 2ge8 s VAL 88 Ca 0.06 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 2ge8 s VAL 88 Cb -0.16 -3.52 -0.12 0.00 0.00 0.00 0.00 36.38 32.59 2ge8 s VAL 88 CO 0.07 -0.21 1.55 -2.65 0.00 0.00 0.00 175.10 173.85 2ge8 n PRO 89 N 4.99 2.62 -0.04 2.72 -0.02 -1.26 -4.87 135.00 139.13 2ge8 n PRO 89 Ca -0.12 0.93 0.24 0.00 -2.02 0.00 0.00 63.50 62.53 2ge8 n PRO 89 Cb 0.46 -2.68 0.63 0.00 -0.02 0.00 0.00 33.50 31.89 2ge8 n PRO 89 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2ge8 h ARG 90 N 4.30 0.00 -0.62 -0.52 2.43 -2.00 0.40 114.38 118.37 2ge8 h ARG 90 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2ge8 h ARG 90 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2ge8 h ARG 90 CO 0.75 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 178.96 2ge8 n ASP 91 N -3.51 3.35 -4.72 -3.80 10.43 -1.26 -4.87 116.55 112.18 2ge8 n ASP 91 Ca 0.14 -2.03 -0.42 0.00 2.57 0.00 0.00 54.79 55.05 2ge8 n ASP 91 Cb 1.00 -0.42 -0.03 0.00 1.84 0.00 0.00 41.12 43.51 2ge8 n ASP 91 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2ge8 s ASP 92 N -0.99 6.90 0.59 -2.24 -1.08 0.14 -4.89 116.67 115.10 2ge8 s ASP 92 Ca 0.41 2.28 0.29 0.00 -0.52 0.00 0.00 52.55 55.02 2ge8 s ASP 92 Cb 0.22 -2.59 1.42 0.00 -1.46 0.00 0.00 42.92 40.51 2ge8 s ASP 92 CO 0.27 -0.57 1.82 -0.65 0.52 0.00 0.00 175.17 176.57 2ge8 h PRO 93 N 6.33 0.00 -0.20 4.34 0.11 -1.92 0.11 132.00 140.78 2ge8 h PRO 93 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2ge8 h PRO 93 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2ge8 h PRO 93 CO 0.82 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.65 2ge8 n GLN 94 N -3.71 1.93 -0.26 1.05 1.13 -1.26 -4.59 117.38 111.68 2ge8 n GLN 94 Ca 0.12 -1.85 -0.04 0.00 -1.94 0.00 0.00 57.00 53.28 2ge8 n GLN 94 Cb 0.82 -1.38 0.01 0.00 0.11 0.00 0.00 30.24 29.80 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 3.48 -1.01 0.15 1.08 3.57 -1.07 -0.62 116.94 122.52 2ge8 h PHE 95 Ca 0.00 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2ge8 h PHE 95 Cb 0.80 0.55 0.00 0.00 2.79 0.00 0.00 35.95 40.08 2ge8 h PHE 95 CO 0.12 -0.39 -0.07 -0.44 -2.23 0.00 0.00 178.31 175.30 2ge8 h ASP 96 N -0.12 -0.17 -0.07 0.41 3.32 -1.81 0.14 116.42 118.12 2ge8 h ASP 96 Ca 0.26 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.32 2ge8 h ASP 96 Cb 0.56 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 2ge8 h ASP 96 CO -0.77 -0.09 -0.15 -1.13 -1.72 0.00 0.00 179.24 175.38 2ge8 h ASN 97 N -0.23 -0.46 -0.41 6.45 -0.00 -1.81 -1.09 115.58 118.02 2ge8 h ASN 97 Ca -0.02 0.08 0.06 0.00 -0.00 0.00 0.00 56.30 56.42 2ge8 h ASN 97 Cb 0.18 0.21 -0.05 0.00 -0.00 0.00 0.00 38.32 38.66 2ge8 h ASN 97 CO 0.03 -0.20 0.11 1.88 -0.00 0.00 0.00 177.43 179.25 2ge8 h TYR 98 N -0.21 0.19 -0.67 0.67 0.99 -0.63 0.20 116.97 117.50 2ge8 h TYR 98 Ca 0.07 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.84 2ge8 h TYR 98 Cb 0.32 -0.02 -0.04 0.00 1.00 0.00 0.00 36.73 37.99 2ge8 h TYR 98 CO -0.24 0.05 0.43 0.28 -0.00 0.00 0.00 178.16 178.68 2ge8 h VAL 99 N 0.25 1.14 -0.50 -2.88 2.07 -0.65 -1.06 116.25 114.63 2ge8 h VAL 99 Ca 0.20 -0.30 -0.11 0.00 0.82 0.00 0.00 66.70 67.31 2ge8 h VAL 99 Cb 0.22 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2ge8 h VAL 99 CO -0.23 0.16 -0.11 0.50 0.02 0.00 0.00 177.57 177.90 2ge8 h LYS 100 N 0.87 0.96 0.14 1.57 3.64 -0.42 -0.24 116.57 123.09 2ge8 h LYS 100 Ca 0.25 -0.36 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2ge8 h LYS 100 Cb -0.06 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2ge8 h LYS 100 CO -0.07 1.03 -0.08 0.82 -2.27 0.00 0.00 179.45 178.88 2ge8 h ILE 101 N 0.82 0.83 -0.07 2.00 5.03 -0.41 -1.65 117.51 124.06 2ge8 h ILE 101 Ca 0.13 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.89 2ge8 h ILE 101 Cb 0.67 0.83 -0.02 0.00 -3.03 0.00 0.00 36.82 35.27 2ge8 h ILE 101 CO 0.05 0.00 -0.04 0.00 -0.68 0.00 0.00 178.15 177.47 2ge8 n ASP 103 N -5.17 -0.11 0.05 0.00 3.85 -0.12 -0.53 116.55 114.52 2ge8 n ASP 103 Ca -0.05 0.32 -0.12 0.00 -0.71 0.00 0.00 54.79 54.24 2ge8 n ASP 103 Cb 0.10 -0.09 -0.06 0.00 -1.35 0.00 0.00 41.12 39.71 2ge8 n ASP 103 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 2ge8 h GLN 104 N 0.00 -0.07 0.00 0.11 4.20 0.04 -3.40 115.11 116.00 2ge8 h GLN 104 Ca 0.02 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.37 2ge8 h GLN 104 Cb 0.04 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.77 2ge8 h GLN 104 CO -0.10 -0.05 -2.35 0.00 -0.67 0.00 0.00 178.83 175.66 2ge8 n VAL 106 N -2.96 0.62 -2.77 0.00 0.31 0.31 0.51 118.33 114.34 2ge8 n VAL 106 Ca -0.37 -0.16 -0.20 0.00 -0.01 0.00 0.00 64.34 63.60 2ge8 n VAL 106 Cb 1.04 -2.09 0.01 0.00 -0.91 0.00 0.00 33.84 31.89 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 7.59 -5.11 -1.00 4.52 8.00 0.30 -4.89 116.55 125.96 2ge8 n ASP 107 Ca 0.23 -0.11 0.05 0.00 0.71 0.00 0.00 54.79 55.66 2ge8 n ASP 107 Cb 0.35 -4.22 0.19 0.00 -0.02 0.00 0.00 41.12 37.42 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 -1.15 1.62 3.76 0.44 0.00 0.18 -4.90 105.19 105.14 2ge8 n GLY 108 Ca -0.14 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 2ge8 n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ge8 s VAL 109 N -1.73 2.09 0.00 1.61 -7.23 -1.24 -2.70 120.40 111.21 2ge8 s VAL 109 Ca 0.27 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.52 2ge8 s VAL 109 Cb 0.18 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 34.07 2ge8 s VAL 109 CO 0.12 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.53 2ge8 n GLY 110 N 0.59 0.50 3.12 2.32 0.00 -1.26 -4.93 105.19 105.53 2ge8 n GLY 110 Ca 0.05 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 0.14 0.10 2.61 -4.23 -1.10 -5.00 115.64 106.16 2ge8 s THR 111 Ca 0.00 -1.13 0.02 0.00 -1.18 0.00 0.00 61.69 59.40 2ge8 s THR 111 Cb 0.00 -0.95 -0.04 0.00 1.34 0.00 0.00 72.50 72.85 2ge8 s THR 111 CO 0.00 -0.62 -0.08 -0.13 -0.54 0.00 0.00 174.62 173.25 2ge8 s ARG 112 N -2.74 0.83 0.00 3.99 0.52 -1.26 -1.25 118.95 119.04 2ge8 s ARG 112 Ca -0.04 -1.25 0.00 0.00 -0.52 0.00 0.00 55.73 53.92 2ge8 s ARG 112 Cb -0.00 -0.33 0.00 0.00 0.52 0.00 0.00 34.95 35.14 2ge8 s ARG 112 CO -0.05 0.02 0.00 -0.35 0.02 0.00 0.00 175.30 174.94 2ge8 n PRO 113 N 0.21 2.51 -2.42 3.54 -0.04 -1.26 -4.97 135.00 132.58 2ge8 n PRO 113 Ca -0.14 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.28 2ge8 n PRO 113 Cb 0.60 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.06 2ge8 n PRO 113 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2ge8 n LYS 114 N 0.00 -1.52 0.00 0.54 2.85 -1.26 -5.19 118.16 113.58 2ge8 n LYS 114 Ca 0.00 1.54 0.00 0.00 -1.05 0.00 0.00 58.31 58.80 2ge8 n LYS 114 Cb 0.00 -4.30 0.00 0.00 -0.65 0.00 0.00 35.03 30.08 2ge8 n LYS 114 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95