#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ge8 n ARG 8 N 0.00 0.95 -0.26 -0.14 0.63 -1.26 -4.87 116.66 111.71 2ge8 n ARG 8 Ca 0.00 0.34 0.07 0.00 -0.92 0.00 0.00 57.85 57.34 2ge8 n ARG 8 Cb 0.00 -1.77 0.20 0.00 0.45 0.00 0.00 32.46 31.34 2ge8 n ARG 8 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 2ge8 h TYR 9 N 2.97 0.32 0.00 -0.14 3.20 -2.00 -0.45 116.97 120.86 2ge8 h TYR 9 Ca -0.42 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.49 2ge8 h TYR 9 Cb 1.36 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.61 2ge8 h TYR 9 CO 0.52 -0.09 0.00 0.00 -1.64 0.00 0.00 178.16 176.95 2ge8 n LYS 11 N -2.08 1.63 -1.87 0.00 4.76 -0.18 -5.00 118.16 115.41 2ge8 n LYS 11 Ca 0.00 -1.40 -0.37 0.00 -2.87 0.00 0.00 58.31 53.67 2ge8 n LYS 11 Cb 0.09 -1.36 0.04 0.00 -1.84 0.00 0.00 35.03 31.96 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 -1.76 2.96 0.25 1.97 0.52 -0.84 -5.01 118.95 117.05 2ge8 s ARG 12 Ca 0.20 2.04 0.04 0.00 -0.52 0.00 0.00 55.73 57.49 2ge8 s ARG 12 Cb 0.16 -2.05 -0.05 0.00 0.52 0.00 0.00 34.95 33.52 2ge8 s ARG 12 CO 0.31 -1.27 -0.00 0.95 0.02 0.00 0.00 175.30 175.31 2ge8 s THR 13 N -1.43 1.12 -0.44 0.02 -4.23 -1.26 -5.11 115.64 104.31 2ge8 s THR 13 Ca 0.76 -2.04 -0.18 0.00 -1.18 0.00 0.00 61.69 59.05 2ge8 s THR 13 Cb -0.36 -2.41 0.03 0.00 1.34 0.00 0.00 72.50 71.10 2ge8 s THR 13 CO 0.40 -0.28 0.49 -0.63 -0.54 0.00 0.00 174.62 174.06 2ge8 s ILE 14 N -3.36 5.04 0.92 2.99 1.01 -1.26 -4.98 121.20 121.56 2ge8 s ILE 14 Ca 0.30 -0.36 -0.11 0.00 0.00 0.00 0.00 60.65 60.48 2ge8 s ILE 14 Cb 0.06 -4.10 0.12 0.00 0.01 0.00 0.00 42.46 38.55 2ge8 s ILE 14 CO 0.10 -0.51 0.99 -2.65 0.00 0.00 0.00 174.94 172.87 2ge8 n PRO 15 N 5.74 -0.39 -2.03 2.79 -0.02 -1.26 -4.79 135.00 135.03 2ge8 n PRO 15 Ca -0.07 -0.05 -0.40 0.00 -2.02 0.00 0.00 63.50 60.96 2ge8 n PRO 15 Cb 0.47 -2.27 -0.01 0.00 -0.02 0.00 0.00 33.50 31.67 2ge8 n PRO 15 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2ge8 s PRO 16 N -4.39 4.07 0.00 0.52 0.02 -1.26 -2.66 135.00 131.31 2ge8 s PRO 16 Ca 0.65 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.90 2ge8 s PRO 16 Cb -0.23 -2.86 0.00 0.00 0.02 0.00 0.00 34.50 31.43 2ge8 s PRO 16 CO 0.60 -0.43 0.00 0.41 -0.33 0.00 0.00 177.00 177.25 2ge8 n GLY 17 N 0.68 1.25 3.89 0.52 0.00 -1.26 -5.04 105.19 105.23 2ge8 n GLY 17 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.09 3.57 0.33 1.61 1.51 -1.09 -5.06 117.35 115.13 2ge8 s TYR 18 Ca 0.00 0.45 -0.25 0.00 -1.01 0.00 0.00 57.07 56.26 2ge8 s TYR 18 Cb 0.00 -1.90 -0.10 0.00 -0.11 0.00 0.00 41.96 39.85 2ge8 s TYR 18 CO 0.00 0.65 0.94 0.15 -1.11 0.00 0.00 175.55 176.18 2ge8 s LYS 19 N -1.72 4.52 0.32 -0.62 1.02 -1.26 -3.86 119.74 118.14 2ge8 s LYS 19 Ca 0.25 1.28 0.11 0.00 0.02 0.00 0.00 55.97 57.63 2ge8 s LYS 19 Cb -0.13 -2.71 0.94 0.00 -0.52 0.00 0.00 37.83 35.41 2ge8 s LYS 19 CO 0.15 0.24 1.70 0.28 -0.92 0.00 0.00 175.35 176.80 2ge8 h VAL 20 N 2.51 0.44 0.00 3.17 2.07 -1.49 -0.89 116.25 122.06 2ge8 h VAL 20 Ca -0.47 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2ge8 h VAL 20 Cb 1.19 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2ge8 h VAL 20 CO 0.64 0.09 0.00 -0.90 0.02 0.00 0.00 177.57 177.42 2ge8 n ASP 21 N -4.97 0.29 0.18 0.57 5.68 -1.26 -1.06 116.55 115.99 2ge8 n ASP 21 Ca 0.28 0.55 0.07 0.00 -0.50 0.00 0.00 54.79 55.19 2ge8 n ASP 21 Cb 0.82 -0.62 0.13 0.00 -1.14 0.00 0.00 41.12 40.31 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 -1.46 -2.75 115.11 115.21 2ge8 h GLN 22 Ca 0.00 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 2ge8 h GLN 22 Cb 0.43 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.15 2ge8 h GLN 22 CO 0.00 0.27 -2.23 0.28 -0.67 0.00 0.00 178.83 176.48 2ge8 n VAL 23 N -3.18 1.23 0.04 -0.54 0.31 -0.88 -4.78 118.33 110.53 2ge8 n VAL 23 Ca 0.03 -0.43 0.03 0.00 -0.01 0.00 0.00 64.34 63.95 2ge8 n VAL 23 Cb 0.62 -1.40 0.05 0.00 -0.91 0.00 0.00 33.84 32.20 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 -3.36 0.12 0.00 3.52 3.01 -0.22 -5.07 117.46 115.46 2ge8 n PHE 24 Ca -0.40 -0.29 0.00 0.00 1.01 0.00 0.00 57.45 57.77 2ge8 n PHE 24 Cb 0.88 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.33 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 0.09 -0.88 3.71 1.37 0.00 -1.04 -4.85 105.19 103.59 2ge8 n GLY 25 Ca 0.04 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.87 1.86 0.33 1.61 0.04 -1.26 -4.21 135.00 131.51 2ge8 s PRO 26 Ca 0.00 1.84 -0.26 0.00 0.04 0.00 0.00 61.00 62.62 2ge8 s PRO 26 Cb 0.00 -1.79 -0.10 0.00 0.04 0.00 0.00 34.50 32.65 2ge8 s PRO 26 CO 0.00 -2.06 0.98 1.03 0.04 0.00 0.00 177.00 176.99 2ge8 s ARG 27 N -3.95 4.51 0.46 4.56 1.81 -1.26 -4.87 118.95 120.22 2ge8 s ARG 27 Ca 0.76 1.42 0.02 0.00 -1.72 0.00 0.00 55.73 56.21 2ge8 s ARG 27 Cb -0.31 -2.81 -0.01 0.00 -0.45 0.00 0.00 34.95 31.38 2ge8 s ARG 27 CO 0.48 0.19 0.06 0.25 -0.68 0.00 0.00 175.30 175.61 2ge8 n THR 28 N 0.53 0.00 -4.69 0.02 -2.24 0.16 -4.91 114.28 103.15 2ge8 n THR 28 Ca 0.02 -2.38 -0.28 0.00 -2.27 0.00 0.00 64.05 59.14 2ge8 n THR 28 Cb 0.49 0.64 -0.17 0.00 -2.10 0.00 0.00 70.33 69.20 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 -3.70 2.17 -1.77 -0.78 1.02 -1.26 -4.27 119.74 111.14 2ge8 s LYS 29 Ca 0.09 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.51 2ge8 s LYS 29 Cb 0.00 -1.76 0.00 0.00 -0.52 0.00 0.00 37.83 35.55 2ge8 s LYS 29 CO 0.06 0.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.94 2ge8 n GLY 30 N 3.87 0.06 3.44 -3.33 0.00 -1.26 -4.95 105.19 103.01 2ge8 n GLY 30 Ca -0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.72 1.58 0.19 1.61 1.02 -1.26 -5.11 119.74 113.06 2ge8 s LYS 31 Ca 0.00 -1.56 -0.32 0.00 0.02 0.00 0.00 55.97 54.12 2ge8 s LYS 31 Cb 0.00 0.40 -0.16 0.00 -0.52 0.00 0.00 37.83 37.55 2ge8 s LYS 31 CO 0.00 -0.62 1.04 0.39 -0.92 0.00 0.00 175.35 175.23 2ge8 n GLU 32 N -0.42 0.97 -2.42 1.68 1.02 -1.26 -2.37 120.64 117.83 2ge8 n GLU 32 Ca 0.01 0.34 -0.06 0.00 -0.02 0.00 0.00 57.16 57.43 2ge8 n GLU 32 Cb 0.63 -1.75 0.01 0.00 -0.02 0.00 0.00 31.44 30.31 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 1.81 0.32 0.96 0.62 0.00 -1.26 -4.55 105.19 103.09 2ge8 n GLY 33 Ca 0.15 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 0.61 2.88 -4.58 1.61 6.94 -1.00 -0.67 115.26 121.05 2ge8 n ASN 34 Ca -0.04 -1.91 -0.39 0.00 -0.02 0.00 0.00 54.58 52.22 2ge8 n ASN 34 Cb 0.54 -0.19 -0.10 0.00 -2.36 0.00 0.00 39.78 37.67 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 -1.63 3.23 0.00 -2.53 5.36 -1.26 0.35 117.98 121.50 2ge8 s PHE 35 Ca 0.36 0.21 0.00 0.00 -0.96 0.00 0.00 56.93 56.54 2ge8 s PHE 35 Cb 0.21 -2.55 0.00 0.00 -0.34 0.00 0.00 43.02 40.34 2ge8 s PHE 35 CO 0.30 -0.27 0.00 0.41 -1.46 0.00 0.00 175.22 174.20 2ge8 n GLY 36 N 4.86 3.93 2.20 13.12 0.00 0.07 -4.96 105.19 124.41 2ge8 n GLY 36 Ca -0.10 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 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 0.68 -0.24 1.61 5.68 -1.25 -2.78 116.55 120.24 2ge8 n ASP 37 Ca 0.00 -1.60 -0.03 0.00 -0.50 0.00 0.00 54.79 52.66 2ge8 n ASP 37 Cb 0.00 -0.39 0.14 0.00 -1.14 0.00 0.00 41.12 39.72 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 -0.42 0.98 0.30 -1.12 3.32 -0.78 -0.99 116.42 117.71 2ge8 h ASP 38 Ca -0.19 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 2ge8 h ASP 38 Cb 0.69 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2ge8 h ASP 38 CO 0.20 0.84 -0.14 0.50 -1.72 0.00 0.00 179.24 178.92 2ge8 h LYS 39 N 1.06 -0.38 -0.50 3.56 3.64 -1.94 -1.80 116.57 120.20 2ge8 h LYS 39 Ca 0.25 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.67 2ge8 h LYS 39 Cb 0.14 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2ge8 h LYS 39 CO -0.03 -0.21 0.31 1.98 -2.27 0.00 0.00 179.45 179.23 2ge8 h MET 40 N -0.46 0.61 -0.39 1.90 4.05 -1.88 -0.42 114.93 118.33 2ge8 h MET 40 Ca -0.04 -0.04 0.08 0.00 -0.28 0.00 0.00 59.70 59.43 2ge8 h MET 40 Cb 0.35 -0.14 -0.09 0.00 -0.80 0.00 0.00 31.60 30.92 2ge8 h MET 40 CO 0.07 0.40 -0.25 -0.97 0.23 0.00 0.00 176.91 176.39 2ge8 h ASN 41 N 0.62 -0.84 -0.26 1.39 -0.73 -1.15 0.18 115.58 114.80 2ge8 h ASN 41 Ca 0.19 0.17 -0.02 0.00 1.87 0.00 0.00 56.30 58.51 2ge8 h ASN 41 Cb -0.02 0.42 -0.01 0.00 0.27 0.00 0.00 38.32 38.98 2ge8 h ASN 41 CO -0.07 -0.27 0.10 -0.33 -0.37 0.00 0.00 177.43 176.49 2ge8 h GLU 42 N -0.19 0.39 0.00 6.67 5.08 -0.94 -1.36 114.58 124.23 2ge8 h GLU 42 Ca 0.19 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2ge8 h GLU 42 Cb 0.48 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2ge8 h GLU 42 CO -0.50 0.43 -0.38 0.39 -1.00 0.00 0.00 179.01 177.95 2ge8 n GLU 43 N -4.77 0.26 0.00 2.33 1.02 -0.20 -4.43 120.64 114.84 2ge8 n GLU 43 Ca -0.03 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2ge8 n GLU 43 Cb 0.13 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 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 1.34 2.77 0.25 0.62 0.00 0.61 -2.08 105.19 108.70 2ge8 n GLY 44 Ca 0.04 -0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.23 2ge8 n GLY 44 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2ge8 h ILE 45 N 0.00 0.00 -0.50 -0.61 3.07 -1.87 -1.78 117.51 115.83 2ge8 h ILE 45 Ca 0.00 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 66.07 2ge8 h ILE 45 Cb 0.00 1.25 -0.02 0.00 -0.27 0.00 0.00 36.82 37.78 2ge8 h ILE 45 CO 0.00 0.00 0.33 0.11 -1.05 0.00 0.00 178.15 177.54 2ge8 h LYS 46 N 0.00 0.66 -6.54 0.16 1.79 -1.80 -3.43 116.57 107.41 2ge8 h LYS 46 Ca 0.00 -0.04 -0.53 0.00 -2.18 0.00 0.00 60.65 57.90 2ge8 h LYS 46 Cb 0.37 -0.15 0.03 0.00 -1.58 0.00 0.00 32.23 30.91 2ge8 h LYS 46 CO 0.00 0.44 0.94 0.34 -1.08 0.00 0.00 179.45 180.09 2ge8 s ASP 47 N -6.60 6.58 0.21 0.86 -1.08 -0.67 -4.84 116.67 111.13 2ge8 s ASP 47 Ca -0.09 2.58 0.26 0.00 -0.52 0.00 0.00 52.55 54.77 2ge8 s ASP 47 Cb 0.17 -2.58 0.86 0.00 -1.46 0.00 0.00 42.92 39.91 2ge8 s ASP 47 CO 0.74 -0.86 1.77 0.61 0.52 0.00 0.00 175.17 177.95 2ge8 n GLY 48 N 3.88 -1.61 0.19 2.66 0.00 -1.26 -2.21 105.19 106.83 2ge8 n GLY 48 Ca 0.15 -0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 2ge8 n GLY 48 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ge8 h ARG 49 N 0.00 0.00 0.34 1.61 3.08 -1.95 -2.38 114.38 115.08 2ge8 h ARG 49 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2ge8 h ARG 49 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2ge8 h ARG 49 CO 0.00 0.35 -0.16 0.28 -1.07 0.00 0.00 179.97 179.37 2ge8 h VAL 50 N 0.00 0.68 -0.65 2.04 2.07 -1.77 -0.51 116.25 118.12 2ge8 h VAL 50 Ca -0.00 -0.22 0.11 0.00 0.82 0.00 0.00 66.70 67.40 2ge8 h VAL 50 Cb 0.89 0.80 -0.08 0.00 -1.52 0.00 0.00 31.29 31.38 2ge8 h VAL 50 CO 0.05 0.05 0.23 0.74 0.02 0.00 0.00 177.57 178.65 2ge8 h THR 51 N -0.58 0.73 -0.76 2.57 2.02 -1.64 0.57 112.91 115.81 2ge8 h THR 51 Ca -0.05 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 2ge8 h THR 51 Cb 0.43 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2ge8 h THR 51 CO 0.08 0.07 0.27 0.00 0.37 0.00 0.00 175.52 176.31 2ge8 h ALA 52 N 1.46 0.99 -0.02 6.16 0.00 -1.32 -3.22 119.26 123.32 2ge8 h ALA 52 Ca 0.33 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 2ge8 h ALA 52 Cb 0.45 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2ge8 h ALA 52 CO -0.34 0.65 -0.74 0.52 0.00 0.00 0.00 179.25 179.34 2ge8 h MET 53 N 1.12 0.14 -1.01 0.00 2.86 -0.19 -3.08 114.93 114.78 2ge8 h MET 53 Ca 0.25 -0.13 0.28 0.00 -2.06 0.00 0.00 59.70 58.04 2ge8 h MET 53 Cb 0.27 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.91 2ge8 h MET 53 CO -0.01 0.82 0.71 -0.07 1.06 0.00 0.00 176.91 179.41 2ge8 h LEU 54 N 0.09 0.10 -1.22 1.22 3.38 -0.93 0.28 115.31 118.24 2ge8 h LEU 54 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ge8 h LEU 54 Cb 1.30 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2ge8 h LEU 54 CO 0.11 0.03 0.03 0.59 0.09 0.00 0.00 178.44 179.28 2ge8 n ASN 55 N -4.31 0.48 -0.64 -0.43 3.02 -1.16 -1.73 115.26 110.49 2ge8 n ASN 55 Ca 0.22 0.71 0.08 0.00 -0.03 0.00 0.00 54.58 55.56 2ge8 n ASN 55 Cb 1.01 -0.77 0.08 0.00 -0.61 0.00 0.00 39.78 39.49 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 -2.15 2.36 -4.72 3.41 4.77 0.98 -4.95 117.00 116.71 2ge8 n LEU 56 Ca -0.01 -1.08 -0.39 0.00 -0.03 0.00 0.00 56.01 54.50 2ge8 n LEU 56 Cb 0.06 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2ge8 n LEU 56 CO 0.08 0.44 0.26 -0.69 -1.33 0.00 0.00 177.39 176.16 2ge8 s VAL 57 N -1.26 5.13 0.29 4.08 1.01 -0.71 -4.75 120.40 124.20 2ge8 s VAL 57 Ca 0.19 1.14 -0.30 0.00 0.00 0.00 0.00 61.98 63.01 2ge8 s VAL 57 Cb 0.13 -3.90 -0.12 0.00 0.00 0.00 0.00 36.38 32.49 2ge8 s VAL 57 CO 0.19 0.29 1.56 -0.81 0.00 0.00 0.00 175.10 176.33 2ge8 n PRO 58 N 3.81 2.61 -0.69 2.72 -0.04 -1.26 -5.02 135.00 137.12 2ge8 n PRO 58 Ca -0.05 0.93 -0.32 0.00 -0.04 0.00 0.00 63.50 64.01 2ge8 n PRO 58 Cb 0.51 -2.69 0.16 0.00 -0.04 0.00 0.00 33.50 31.45 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 2.05 -2.32 -0.20 3.54 3.41 -1.26 -4.65 113.62 114.19 2ge8 n SER 59 Ca 0.08 -0.05 -0.04 0.00 -0.26 0.00 0.00 58.87 58.61 2ge8 n SER 59 Cb 0.36 -1.00 0.15 0.00 -0.26 0.00 0.00 64.21 63.46 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 -1.99 0.90 -0.15 4.04 4.64 -1.99 0.37 113.55 119.38 2ge8 h SER 60 Ca -0.52 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 2ge8 h SER 60 Cb 1.35 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2ge8 h SER 60 CO 0.38 0.82 0.10 0.45 -0.87 0.00 0.00 176.83 177.71 2ge8 h HIS 61 N 0.95 0.19 -0.26 4.77 3.86 -2.00 -1.91 115.15 120.74 2ge8 h HIS 61 Ca 0.22 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.32 2ge8 h HIS 61 Cb 0.23 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2ge8 h HIS 61 CO 0.02 0.12 -0.32 0.00 0.86 0.00 0.00 177.93 178.61 2ge8 h ALA 62 N 1.05 0.96 -0.86 2.45 0.00 -1.82 -1.37 119.26 119.68 2ge8 h ALA 62 Ca 0.05 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2ge8 h ALA 62 Cb -0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2ge8 h ALA 62 CO -0.01 0.61 0.51 0.00 0.00 0.00 0.00 179.25 180.36 2ge8 h LEU 64 N 1.18 -0.02 0.00 0.00 6.46 -1.13 -3.15 115.31 118.66 2ge8 h LEU 64 Ca 0.31 -0.59 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 2ge8 h LEU 64 Cb -0.04 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 2ge8 h LEU 64 CO -0.06 0.59 -0.98 0.49 -0.62 0.00 0.00 178.44 177.86 2ge8 n PHE 65 N -4.81 0.00 -0.09 1.25 3.01 -0.54 -4.23 117.46 112.06 2ge8 n PHE 65 Ca -0.09 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.27 2ge8 n PHE 65 Cb 0.30 -0.03 -0.15 0.00 -0.01 0.00 0.00 39.48 39.59 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 1.50 -0.94 3.70 1.37 0.00 0.19 -5.01 105.19 105.99 2ge8 n GLY 66 Ca 0.04 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 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 -5.69 3.20 -0.28 1.61 0.01 -1.18 -4.83 113.70 106.54 2ge8 s SER 67 Ca -0.11 1.43 -0.18 0.00 1.31 0.00 0.00 55.95 58.40 2ge8 s SER 67 Cb 0.07 -2.11 -0.02 0.00 0.21 0.00 0.00 66.02 64.17 2ge8 s SER 67 CO 0.81 -2.80 0.53 -0.60 0.41 0.00 0.00 173.24 171.59 2ge8 s ARG 68 N -4.92 3.97 -0.19 12.44 3.52 -0.16 -4.92 118.95 128.69 2ge8 s ARG 68 Ca 0.64 0.24 -0.07 0.00 -0.13 0.00 0.00 55.73 56.40 2ge8 s ARG 68 Cb -0.18 -3.69 -0.04 0.00 -1.56 0.00 0.00 34.95 29.48 2ge8 s ARG 68 CO 0.57 -0.43 0.06 0.08 -0.81 0.00 0.00 175.30 174.78 2ge8 s VAL 69 N 2.36 4.75 -0.27 7.11 1.01 -1.26 -1.29 120.40 132.82 2ge8 s VAL 69 Ca 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 2ge8 s VAL 69 Cb -0.15 -3.15 0.08 0.00 0.00 0.00 0.00 36.38 33.16 2ge8 s VAL 69 CO 0.10 0.45 0.06 -0.89 0.00 0.00 0.00 175.10 174.81 2ge8 s THR 70 N 0.49 0.93 0.22 3.92 2.01 -0.04 -4.99 115.64 118.18 2ge8 s THR 70 Ca 0.03 -1.18 -0.21 0.00 0.31 0.00 0.00 61.69 60.65 2ge8 s THR 70 Cb -0.13 -1.55 -0.08 0.00 0.01 0.00 0.00 72.50 70.75 2ge8 s THR 70 CO 0.01 -0.46 0.75 -2.16 -0.69 0.00 0.00 174.62 172.07 2ge8 s PRO 71 N 1.62 4.31 -0.14 4.92 0.04 -1.26 -1.65 135.00 142.85 2ge8 s PRO 71 Ca 0.04 0.94 -0.05 0.00 0.04 0.00 0.00 61.00 61.97 2ge8 s PRO 71 Cb -0.17 -2.91 0.06 0.00 0.04 0.00 0.00 34.50 31.52 2ge8 s PRO 71 CO -0.17 0.40 0.29 0.21 0.04 0.00 0.00 177.00 177.77 2ge8 s LYS 72 N -1.89 0.19 -0.18 4.56 2.20 0.17 -4.97 119.74 119.82 2ge8 s LYS 72 Ca 0.43 0.74 -0.28 0.00 -0.36 0.00 0.00 55.97 56.50 2ge8 s LYS 72 Cb -0.17 -0.01 -0.00 0.00 -1.51 0.00 0.00 37.83 36.14 2ge8 s LYS 72 CO 0.22 -0.25 0.98 -0.51 -0.36 0.00 0.00 175.35 175.43 2ge8 s LEU 73 N 2.16 4.16 0.38 5.43 1.43 -1.26 -0.51 118.68 130.48 2ge8 s LEU 73 Ca -0.02 1.38 0.04 0.00 -1.03 0.00 0.00 54.13 54.50 2ge8 s LEU 73 Cb -0.11 -3.48 -0.05 0.00 0.03 0.00 0.00 46.19 42.57 2ge8 s LEU 73 CO -0.09 -0.54 0.05 -1.10 0.23 0.00 0.00 176.35 174.90 2ge8 s GLN 74 N 2.61 1.84 0.54 1.70 -1.52 0.62 -4.97 119.66 120.48 2ge8 s GLN 74 Ca 0.44 -2.06 0.29 0.00 -1.95 0.00 0.00 55.36 52.08 2ge8 s GLN 74 Cb -0.16 -1.09 1.57 0.00 -0.22 0.00 0.00 33.01 33.11 2ge8 s GLN 74 CO 0.11 -0.22 2.11 -1.35 -0.25 0.00 0.00 175.29 175.69 2ge8 h PRO 75 N 1.89 0.00 -0.01 2.91 0.11 -2.05 -1.98 132.00 132.87 2ge8 h PRO 75 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2ge8 h PRO 75 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2ge8 h PRO 75 CO 0.71 0.09 -0.17 -0.40 -0.21 0.00 0.00 178.00 178.01 2ge8 n ASP 76 N -3.59 1.42 0.00 -2.05 5.75 -1.26 -5.04 116.55 111.79 2ge8 n ASP 76 Ca -0.02 -1.24 0.00 0.00 -0.01 0.00 0.00 54.79 53.53 2ge8 n ASP 76 Cb 0.21 0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 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 1.29 0.67 3.61 6.12 0.00 -0.75 -5.05 105.19 111.09 2ge8 n GLY 77 Ca 0.14 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 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 4.05 -0.41 0.99 2.96 -1.26 -0.28 118.68 124.74 2ge8 s LEU 78 Ca 0.00 0.69 -0.18 0.00 -0.22 0.00 0.00 54.13 54.42 2ge8 s LEU 78 Cb 0.00 -3.19 0.02 0.00 0.50 0.00 0.00 46.19 43.52 2ge8 s LEU 78 CO 0.00 -0.71 0.50 -1.00 -1.32 0.00 0.00 176.35 173.82 2ge8 s HIS 79 N 3.18 3.14 -0.35 5.38 3.76 0.34 -4.93 115.29 125.81 2ge8 s HIS 79 Ca 0.36 -0.16 -0.04 0.00 -0.15 0.00 0.00 55.06 55.07 2ge8 s HIS 79 Cb -0.13 -3.01 0.07 0.00 1.11 0.00 0.00 32.58 30.62 2ge8 s HIS 79 CO 0.14 -0.70 0.11 -1.17 -0.85 0.00 0.00 174.74 172.27 2ge8 s LEU 80 N 2.36 4.54 -0.22 0.89 0.20 -1.26 0.42 118.68 125.61 2ge8 s LEU 80 Ca 0.16 -1.51 -0.12 0.00 0.69 0.00 0.00 54.13 53.35 2ge8 s LEU 80 Cb -0.16 -1.81 -0.05 0.00 -0.43 0.00 0.00 46.19 43.75 2ge8 s LEU 80 CO 0.15 -0.39 0.23 -0.75 -0.29 0.00 0.00 176.35 175.29 2ge8 s LYS 81 N 1.26 4.12 -0.30 1.98 2.20 -0.66 -4.96 119.74 123.38 2ge8 s LYS 81 Ca 0.01 -0.12 -0.09 0.00 -0.36 0.00 0.00 55.97 55.40 2ge8 s LYS 81 Cb -0.21 -3.52 -0.01 0.00 -1.51 0.00 0.00 37.83 32.58 2ge8 s LYS 81 CO -0.01 0.07 0.14 -0.06 -0.36 0.00 0.00 175.35 175.12 2ge8 s PHE 82 N 1.03 3.17 -0.47 4.03 0.40 -1.26 -0.86 117.98 124.01 2ge8 s PHE 82 Ca 0.11 -0.62 -0.14 0.00 -0.60 0.00 0.00 56.93 55.68 2ge8 s PHE 82 Cb -0.14 -2.33 0.08 0.00 0.51 0.00 0.00 43.02 41.14 2ge8 s PHE 82 CO 0.05 -0.47 0.38 -1.21 0.70 0.00 0.00 175.22 174.67 2ge8 s GLU 83 N 1.60 2.91 -0.19 0.44 2.02 -0.41 -4.97 118.70 120.10 2ge8 s GLU 83 Ca 0.04 -1.40 -0.03 0.00 0.02 0.00 0.00 54.97 53.60 2ge8 s GLU 83 Cb -0.17 -4.09 -0.01 0.00 0.10 0.00 0.00 34.13 29.96 2ge8 s GLU 83 CO 0.05 -1.04 -0.06 0.12 0.02 0.00 0.00 175.26 174.36 2ge8 s PHE 84 N 1.60 2.94 -0.33 1.61 5.36 -1.26 -0.99 117.98 126.91 2ge8 s PHE 84 Ca 0.04 -0.78 -0.07 0.00 -0.96 0.00 0.00 56.93 55.16 2ge8 s PHE 84 Cb -0.24 -2.04 0.03 0.00 -0.34 0.00 0.00 43.02 40.43 2ge8 s PHE 84 CO 0.06 -0.41 0.11 0.99 -1.46 0.00 0.00 175.22 174.51 2ge8 s THR 85 N 1.11 3.94 -0.02 0.12 2.01 -1.26 -5.04 115.64 116.49 2ge8 s THR 85 Ca 0.01 -1.00 -0.26 0.00 0.31 0.00 0.00 61.69 60.76 2ge8 s THR 85 Cb -0.15 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 2ge8 s THR 85 CO -0.01 -0.13 0.80 -0.89 -0.69 0.00 0.00 174.62 173.70 2ge8 s THR 86 N 1.45 4.93 -0.23 -0.82 2.01 -1.26 -5.07 115.64 116.65 2ge8 s THR 86 Ca -0.00 1.66 -0.04 0.00 0.31 0.00 0.00 61.69 63.62 2ge8 s THR 86 Cb -0.19 -4.14 -0.01 0.00 0.01 0.00 0.00 72.50 68.18 2ge8 s THR 86 CO 0.03 0.25 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.50 2ge8 s VAL 87 N 0.69 3.48 -0.40 3.82 1.01 -1.26 -5.07 120.40 122.67 2ge8 s VAL 87 Ca 0.42 -0.50 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 2ge8 s VAL 87 Cb -0.19 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.59 2ge8 s VAL 87 CO 0.22 0.38 0.36 -0.69 0.00 0.00 0.00 175.10 175.37 2ge8 s VAL 88 N 1.49 5.18 0.56 2.92 1.01 -1.26 -5.08 120.40 125.21 2ge8 s VAL 88 Ca 0.05 -0.38 -0.21 0.00 0.00 0.00 0.00 61.98 61.44 2ge8 s VAL 88 Cb -0.15 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2ge8 s VAL 88 CO -0.02 -0.29 1.33 -2.65 0.00 0.00 0.00 175.10 173.46 2ge8 n PRO 89 N 5.37 1.59 -0.35 2.72 -0.02 -1.26 -4.91 135.00 138.15 2ge8 n PRO 89 Ca -0.09 0.59 0.14 0.00 -2.02 0.00 0.00 63.50 62.12 2ge8 n PRO 89 Cb 0.48 -2.54 0.34 0.00 -0.02 0.00 0.00 33.50 31.76 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 1.30 0.67 0.00 -0.52 3.08 -2.00 -0.18 114.38 116.74 2ge8 h ARG 90 Ca -0.51 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.50 2ge8 h ARG 90 Cb 1.31 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2ge8 h ARG 90 CO 0.56 0.44 0.00 -0.25 -1.07 0.00 0.00 179.97 179.66 2ge8 n ASP 91 N -4.82 0.00 -4.74 7.04 8.00 -1.26 -4.71 116.55 116.06 2ge8 n ASP 91 Ca 0.25 -0.18 -0.42 0.00 0.71 0.00 0.00 54.79 55.15 2ge8 n ASP 91 Cb 0.63 -0.18 -0.02 0.00 -0.02 0.00 0.00 41.12 41.53 2ge8 n ASP 91 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2ge8 n ASP 92 N -1.18 3.89 0.33 -2.24 -0.08 -0.08 -4.80 116.55 112.38 2ge8 n ASP 92 Ca 0.10 1.13 0.21 0.00 -1.51 0.00 0.00 54.79 54.72 2ge8 n ASP 92 Cb 0.11 -1.59 1.14 0.00 2.34 0.00 0.00 41.12 43.12 2ge8 n ASP 92 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2ge8 h PRO 93 N 5.29 0.00 -0.54 -0.67 0.11 -1.90 -1.42 132.00 132.87 2ge8 h PRO 93 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2ge8 h PRO 93 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2ge8 h PRO 93 CO 0.83 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.66 2ge8 n GLN 94 N -3.15 2.60 -0.17 1.05 1.13 -1.26 -4.65 117.38 112.93 2ge8 n GLN 94 Ca -0.03 -2.46 -0.05 0.00 -1.94 0.00 0.00 57.00 52.52 2ge8 n GLN 94 Cb 0.12 -1.54 0.04 0.00 0.11 0.00 0.00 30.24 28.96 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 4.45 0.58 -0.10 1.08 3.57 -1.54 0.13 116.94 125.11 2ge8 h PHE 95 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2ge8 h PHE 95 Cb 0.99 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.55 2ge8 h PHE 95 CO 0.35 0.33 -0.00 -0.44 -2.23 0.00 0.00 178.31 176.32 2ge8 h ASP 96 N 0.61 0.17 -0.93 0.41 3.32 -1.82 -1.81 116.42 116.36 2ge8 h ASP 96 Ca 0.21 -0.31 0.17 0.00 0.02 0.00 0.00 57.03 57.12 2ge8 h ASP 96 Cb 0.03 -0.05 -0.10 0.00 0.22 0.00 0.00 39.33 39.43 2ge8 h ASP 96 CO -0.10 0.44 0.53 -1.13 -1.72 0.00 0.00 179.24 177.26 2ge8 h ASN 97 N -0.11 0.67 0.33 6.45 -0.00 -1.76 0.38 115.58 121.55 2ge8 h ASN 97 Ca 0.03 0.09 -0.02 0.00 -0.00 0.00 0.00 56.30 56.40 2ge8 h ASN 97 Cb 0.35 -0.02 0.00 0.00 -0.00 0.00 0.00 38.32 38.65 2ge8 h ASN 97 CO 0.01 0.26 -0.16 1.88 -0.00 0.00 0.00 177.43 179.42 2ge8 h TYR 98 N 0.71 -0.42 -0.94 0.67 0.99 -0.24 -1.19 116.97 116.56 2ge8 h TYR 98 Ca 0.52 -0.01 0.17 0.00 2.00 0.00 0.00 58.73 61.41 2ge8 h TYR 98 Cb 0.76 0.14 -0.10 0.00 1.00 0.00 0.00 36.73 38.53 2ge8 h TYR 98 CO -0.05 -0.08 0.53 0.28 -0.00 0.00 0.00 178.16 178.84 2ge8 h VAL 99 N -0.86 0.71 -0.09 -2.88 2.07 -1.19 -1.38 116.25 112.63 2ge8 h VAL 99 Ca -0.05 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2ge8 h VAL 99 Cb 0.53 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2ge8 h VAL 99 CO 0.08 0.13 0.04 0.50 0.02 0.00 0.00 177.57 178.33 2ge8 h LYS 100 N 0.70 0.13 -0.78 1.57 3.64 -0.69 0.35 116.57 121.50 2ge8 h LYS 100 Ca 0.53 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.92 2ge8 h LYS 100 Cb 0.78 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.54 2ge8 h LYS 100 CO -0.38 0.23 0.51 0.82 -2.27 0.00 0.00 179.45 178.36 2ge8 h ILE 101 N 0.01 1.13 -0.32 2.00 2.04 -0.85 0.11 117.51 121.63 2ge8 h ILE 101 Ca 0.03 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 2ge8 h ILE 101 Cb 0.14 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2ge8 h ILE 101 CO -0.00 0.17 -0.01 0.00 0.00 0.00 0.00 178.15 178.32 2ge8 h ASP 103 N 0.37 0.59 -0.09 0.00 3.32 0.63 0.11 116.42 121.34 2ge8 h ASP 103 Ca 0.09 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2ge8 h ASP 103 Cb 0.45 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2ge8 h ASP 103 CO 0.02 0.38 -0.10 1.56 -1.72 0.00 0.00 179.24 179.37 2ge8 h GLN 104 N 0.72 0.22 0.03 3.56 4.20 -0.60 -3.40 115.11 119.85 2ge8 h GLN 104 Ca 0.31 -0.13 -0.35 0.00 0.06 0.00 0.00 58.65 58.55 2ge8 h GLN 104 Cb 0.19 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 2ge8 h GLN 104 CO -0.18 0.67 -2.11 0.00 -0.67 0.00 0.00 178.83 176.54 2ge8 s VAL 106 N -2.55 3.50 -1.31 0.00 1.01 0.34 -0.75 120.40 120.64 2ge8 s VAL 106 Ca -0.17 0.80 -0.03 0.00 0.00 0.00 0.00 61.98 62.58 2ge8 s VAL 106 Cb 0.07 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.96 2ge8 s VAL 106 CO 0.76 -0.03 0.22 0.47 0.00 0.00 0.00 175.10 176.52 2ge8 n ASP 107 N 6.13 -4.58 -0.58 3.32 8.00 0.15 -4.88 116.55 124.12 2ge8 n ASP 107 Ca 0.15 -0.05 0.13 0.00 0.71 0.00 0.00 54.79 55.73 2ge8 n ASP 107 Cb 0.42 -3.81 0.42 0.00 -0.02 0.00 0.00 41.12 38.13 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 -1.05 0.28 3.67 0.44 0.00 -0.52 -4.91 105.19 103.10 2ge8 n GLY 108 Ca -0.13 -0.47 -0.50 0.00 0.00 0.00 0.00 46.02 44.92 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 0.40 0.24 0.00 1.61 3.14 -1.12 -1.31 118.33 121.29 2ge8 n VAL 109 Ca 0.18 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 2ge8 n VAL 109 Cb 0.38 -1.47 0.00 0.00 -1.06 0.00 0.00 33.84 31.69 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 3.71 0.41 3.27 7.55 0.00 -1.26 -4.94 105.19 113.93 2ge8 n GLY 110 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 1.62 0.20 2.61 -4.23 -0.43 -4.97 115.64 108.44 2ge8 s THR 111 Ca 0.00 -1.60 0.05 0.00 -1.18 0.00 0.00 61.69 58.97 2ge8 s THR 111 Cb 0.00 -1.54 -0.05 0.00 1.34 0.00 0.00 72.50 72.25 2ge8 s THR 111 CO 0.00 -0.16 -0.08 -0.13 -0.54 0.00 0.00 174.62 173.71 2ge8 s ARG 112 N -2.12 1.25 0.00 3.99 0.52 -1.26 -0.30 118.95 121.04 2ge8 s ARG 112 Ca 0.07 -1.58 0.00 0.00 -0.52 0.00 0.00 55.73 53.70 2ge8 s ARG 112 Cb -0.09 -0.81 0.00 0.00 0.52 0.00 0.00 34.95 34.57 2ge8 s ARG 112 CO 0.04 0.06 0.00 -0.35 0.02 0.00 0.00 175.30 175.07 2ge8 n PRO 113 N -0.34 0.00 -0.03 3.54 -0.04 -1.26 -4.57 135.00 132.29 2ge8 n PRO 113 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2ge8 n PRO 113 Cb 0.62 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.08 2ge8 n PRO 113 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2ge8 n LYS 114 N 0.00 -1.63 0.00 0.54 3.00 -1.26 -5.18 118.16 113.63 2ge8 n LYS 114 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 2ge8 n LYS 114 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 35.03 32.72 2ge8 n LYS 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15