#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g98 s LYS 2 N 0.00 0.25 0.02 1.61 2.20 -0.90 -4.34 119.74 118.58 2g98 s LYS 2 Ca 0.00 0.51 0.02 0.00 -0.36 0.00 0.00 55.97 56.14 2g98 s LYS 2 Cb 0.00 -0.04 -0.01 0.00 -1.51 0.00 0.00 37.83 36.26 2g98 s LYS 2 CO 0.00 -0.13 -0.08 -1.50 -0.36 0.00 0.00 175.35 173.28 2g98 s ILE 3 N 0.99 0.60 -0.07 5.43 2.07 -0.63 -1.14 121.20 128.45 2g98 s ILE 3 Ca -0.07 -0.66 0.06 0.00 -1.41 0.00 0.00 60.65 58.57 2g98 s ILE 3 Cb -0.08 -0.57 -0.01 0.00 0.13 0.00 0.00 42.46 41.93 2g98 s ILE 3 CO -0.07 -0.06 -0.25 -0.89 -1.91 0.00 0.00 174.94 171.76 2g98 s THR 4 N -0.68 2.04 -0.08 4.00 2.01 0.86 -1.44 115.64 122.35 2g98 s THR 4 Ca -0.02 -1.05 0.04 0.00 0.31 0.00 0.00 61.69 60.97 2g98 s THR 4 Cb -0.06 -1.73 -0.01 0.00 0.01 0.00 0.00 72.50 70.71 2g98 s THR 4 CO 0.00 0.56 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.52 2g98 s LEU 5 N -0.06 2.25 -0.03 4.42 1.43 0.29 0.53 118.68 127.51 2g98 s LEU 5 Ca -0.07 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.61 2g98 s LEU 5 Cb -0.15 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 2g98 s LEU 5 CO 0.05 0.21 -0.14 -0.31 0.23 0.00 0.00 176.35 176.39 2g98 s TYR 6 N 0.05 2.69 0.47 0.29 1.51 -0.28 -1.26 117.35 120.81 2g98 s TYR 6 Ca -0.09 -0.16 0.15 0.00 -1.01 0.00 0.00 57.07 55.96 2g98 s TYR 6 Cb -0.15 -1.60 1.10 0.00 -0.11 0.00 0.00 41.96 41.20 2g98 s TYR 6 CO 0.06 0.21 2.06 0.93 -1.11 0.00 0.00 175.55 177.69 2g98 h GLU 7 N 5.14 0.01 -6.02 -0.62 5.08 -1.27 -1.55 114.58 115.36 2g98 h GLU 7 Ca -0.47 -0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.32 2g98 h GLU 7 Cb 1.15 -0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.30 2g98 h GLU 7 CO 0.50 0.12 -0.58 -0.51 -1.00 0.00 0.00 179.01 177.54 2g98 s ASP 8 N -7.02 4.34 0.70 1.42 1.01 -0.51 -3.70 116.67 112.92 2g98 s ASP 8 Ca -0.04 -0.94 -0.11 0.00 0.71 0.00 0.00 52.55 52.16 2g98 s ASP 8 Cb 0.16 -0.58 0.01 0.00 1.01 0.00 0.00 42.92 43.52 2g98 s ASP 8 CO 0.69 -0.29 1.06 0.00 0.21 0.00 0.00 175.17 176.84 2g98 s ARG 9 N -3.77 2.87 -1.38 8.23 1.70 -1.26 -3.57 118.95 121.77 2g98 s ARG 9 Ca 0.36 0.84 -0.08 0.00 -0.47 0.00 0.00 55.73 56.39 2g98 s ARG 9 Cb -0.00 -1.99 0.01 0.00 -0.57 0.00 0.00 34.95 32.40 2g98 s ARG 9 CO 0.21 -1.12 1.03 0.41 -1.08 0.00 0.00 175.30 174.75 2g98 n GLY 10 N -2.17 -0.51 3.44 3.88 0.00 -0.52 -3.17 105.19 106.14 2g98 n GLY 10 Ca 0.07 0.21 -0.21 0.00 0.00 0.00 0.00 46.02 46.09 2g98 n GLY 10 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2g98 n PHE 11 N -4.86 -2.61 -4.68 1.61 3.72 -1.24 -5.00 117.46 104.40 2g98 n PHE 11 Ca -0.02 0.95 -0.30 0.00 -0.05 0.00 0.00 57.45 58.03 2g98 n PHE 11 Cb 0.57 -4.82 -0.10 0.00 -0.94 0.00 0.00 39.48 34.20 2g98 n PHE 11 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2g98 s GLN 12 N -6.08 2.05 0.59 -1.08 -0.21 -1.19 -5.05 119.66 108.69 2g98 s GLN 12 Ca 0.46 -2.23 0.00 0.00 0.02 0.00 0.00 55.36 53.62 2g98 s GLN 12 Cb -0.20 -1.59 0.00 0.00 1.00 0.00 0.00 33.01 32.21 2g98 s GLN 12 CO 0.69 -0.17 0.00 0.41 -2.12 0.00 0.00 175.29 174.09 2g98 n GLY 13 N -1.09 -2.13 3.73 3.09 0.00 -1.26 -1.42 105.19 106.12 2g98 n GLY 13 Ca -0.11 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2g98 n GLY 13 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2g98 n ARG 14 N -0.62 2.56 -4.46 1.61 0.63 -1.26 -4.69 116.66 110.43 2g98 n ARG 14 Ca 0.00 0.91 -0.23 0.00 -0.92 0.00 0.00 57.85 57.61 2g98 n ARG 14 Cb 0.02 -2.66 -0.09 0.00 0.45 0.00 0.00 32.46 30.18 2g98 n ARG 14 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 2g98 s HIS 15 N -0.13 1.81 -0.21 -0.14 -3.43 -1.26 -1.26 115.29 110.68 2g98 s HIS 15 Ca 0.64 -1.15 -0.17 0.00 -0.80 0.00 0.00 55.06 53.57 2g98 s HIS 15 Cb -0.52 -1.16 0.06 0.00 -1.43 0.00 0.00 32.58 29.53 2g98 s HIS 15 CO 0.50 -0.20 0.54 -0.47 -2.00 0.00 0.00 174.74 173.12 2g98 s TYR 16 N -3.34 -0.65 -0.15 0.38 5.04 -0.39 -4.98 117.35 113.26 2g98 s TYR 16 Ca 0.31 1.52 -0.02 0.00 -2.44 0.00 0.00 57.07 56.44 2g98 s TYR 16 Cb 0.06 0.26 -0.02 0.00 0.35 0.00 0.00 41.96 42.61 2g98 s TYR 16 CO 0.15 -0.32 -0.09 -2.00 -1.34 0.00 0.00 175.55 171.94 2g98 s GLU 17 N 0.58 3.45 0.13 4.97 2.12 -1.26 -0.55 118.70 128.14 2g98 s GLU 17 Ca -0.02 -0.64 0.10 0.00 0.36 0.00 0.00 54.97 54.77 2g98 s GLU 17 Cb -0.05 -2.77 -0.04 0.00 0.26 0.00 0.00 34.13 31.53 2g98 s GLU 17 CO -0.03 0.14 -0.24 0.00 -0.54 0.00 0.00 175.26 174.59 2g98 n SER 19 N 0.83 0.23 -3.80 0.00 7.64 -1.26 -1.61 113.62 115.64 2g98 n SER 19 Ca -0.17 -1.03 -0.10 0.00 1.01 0.00 0.00 58.87 58.59 2g98 n SER 19 Cb 0.53 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.69 2g98 n SER 19 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2g98 s SER 20 N -0.03 0.03 0.43 6.43 1.04 -1.26 -4.57 113.70 115.77 2g98 s SER 20 Ca 0.00 -0.99 -0.25 0.00 0.48 0.00 0.00 55.95 55.19 2g98 s SER 20 Cb 0.00 0.63 -0.10 0.00 0.10 0.00 0.00 66.02 66.65 2g98 s SER 20 CO 0.00 -1.22 1.23 0.47 0.98 0.00 0.00 173.24 174.70 2g98 n ASP 21 N -0.60 2.33 -3.74 7.02 8.00 -1.26 -4.52 116.55 123.77 2g98 n ASP 21 Ca -0.02 1.09 -0.28 0.00 0.71 0.00 0.00 54.79 56.29 2g98 n ASP 21 Cb 0.61 -1.48 -0.16 0.00 -0.02 0.00 0.00 41.12 40.08 2g98 n ASP 21 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2g98 s HIS 22 N -1.21 1.14 -1.11 1.24 2.46 0.84 -4.99 115.29 113.66 2g98 s HIS 22 Ca 0.62 -1.00 0.29 0.00 0.47 0.00 0.00 55.06 55.43 2g98 s HIS 22 Cb -0.51 -1.13 1.29 0.00 -0.13 0.00 0.00 32.58 32.10 2g98 s HIS 22 CO 0.57 -0.66 1.95 -0.35 -2.47 0.00 0.00 174.74 173.78 2g98 n PRO 23 N 5.02 0.11 -3.29 2.88 -0.04 -1.26 -1.79 135.00 136.62 2g98 n PRO 23 Ca -0.08 0.01 -0.09 0.00 -0.04 0.00 0.00 63.50 63.30 2g98 n PRO 23 Cb 0.46 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 2g98 n PRO 23 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2g98 s ASN 24 N -2.89 0.06 0.00 3.54 2.47 -1.25 0.06 114.94 116.93 2g98 s ASN 24 Ca 0.17 -0.99 0.25 0.00 0.42 0.00 0.00 52.86 52.71 2g98 s ASN 24 Cb 0.19 1.17 0.48 0.00 -1.45 0.00 0.00 41.25 41.64 2g98 s ASN 24 CO 0.50 -0.26 1.40 0.18 -3.72 0.00 0.00 177.10 175.20 2g98 n LEU 25 N 4.60 0.67 -0.33 3.21 4.77 -0.01 -4.38 117.00 125.53 2g98 n LEU 25 Ca 0.08 -0.11 0.06 0.00 -0.03 0.00 0.00 56.01 56.02 2g98 n LEU 25 Cb 0.50 -0.20 0.25 0.00 -2.33 0.00 0.00 43.42 41.64 2g98 n LEU 25 CO 0.03 0.15 1.24 1.56 -1.33 0.00 0.00 177.39 179.05 2g98 h GLN 26 N 0.28 0.97 0.00 3.23 4.20 -1.75 -0.72 115.11 121.32 2g98 h GLN 26 Ca 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2g98 h GLN 26 Cb 0.51 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2g98 h GLN 26 CO 0.00 0.64 0.00 -2.30 -0.67 0.00 0.00 178.83 176.50 2g98 n PRO 27 N -4.54 0.02 -0.00 1.46 -0.02 -1.26 -3.31 135.00 127.34 2g98 n PRO 27 Ca 0.16 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2g98 n PRO 27 Cb 0.28 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.26 2g98 n PRO 27 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2g98 n TYR 28 N -1.46 0.00 -3.65 6.00 4.01 -0.39 -5.00 117.16 116.67 2g98 n TYR 28 Ca 0.02 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.71 2g98 n TYR 28 Cb 0.09 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.06 2g98 n TYR 28 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2g98 s LEU 29 N -2.45 -0.99 0.00 7.72 2.96 -0.53 -4.79 118.68 120.60 2g98 s LEU 29 Ca 0.00 1.51 0.23 0.00 -0.22 0.00 0.00 54.13 55.65 2g98 s LEU 29 Cb 0.00 2.31 0.26 0.00 0.50 0.00 0.00 46.19 49.25 2g98 s LEU 29 CO 0.00 -0.23 1.28 -1.54 -1.32 0.00 0.00 176.35 174.54 2g98 n SER 30 N 4.75 3.08 -3.66 3.68 3.41 -1.26 -4.12 113.62 119.51 2g98 n SER 30 Ca -0.17 -1.97 -0.02 0.00 -0.26 0.00 0.00 58.87 56.45 2g98 n SER 30 Cb 0.55 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.41 2g98 n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g98 s ARG 31 N -1.78 0.74 -0.15 4.33 1.70 -1.26 -4.99 118.95 117.54 2g98 s ARG 31 Ca 0.30 -0.39 -0.04 0.00 -0.47 0.00 0.00 55.73 55.13 2g98 s ARG 31 Cb 0.20 0.27 0.07 0.00 -0.57 0.00 0.00 34.95 34.92 2g98 s ARG 31 CO 0.29 -0.34 0.23 0.00 -1.08 0.00 0.00 175.30 174.40 2g98 n ASN 33 N 5.33 0.63 -3.47 0.00 3.02 -0.59 -4.48 115.26 115.71 2g98 n ASN 33 Ca -0.05 -0.82 -0.11 0.00 -0.03 0.00 0.00 54.58 53.57 2g98 n ASN 33 Cb 0.50 0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 40.17 2g98 n ASN 33 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2g98 s SER 34 N -0.75 -0.50 -0.14 6.41 1.04 -1.17 -2.44 113.70 116.15 2g98 s SER 34 Ca 0.02 -0.03 -0.17 0.00 0.48 0.00 0.00 55.95 56.25 2g98 s SER 34 Cb 0.02 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.73 2g98 s SER 34 CO 0.07 -0.89 0.46 0.00 0.98 0.00 0.00 173.24 173.85 2g98 s ALA 35 N -3.59 -1.15 -0.11 5.32 0.00 -0.53 -1.13 121.76 120.58 2g98 s ALA 35 Ca 0.03 1.17 0.01 0.00 0.00 0.00 0.00 51.96 53.17 2g98 s ALA 35 Cb -0.01 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.54 2g98 s ALA 35 CO -0.11 -0.24 -0.13 -1.12 0.00 0.00 0.00 175.76 174.17 2g98 s SER 36 N -0.10 2.30 -0.53 0.00 0.01 0.19 -1.90 113.70 113.67 2g98 s SER 36 Ca -0.03 -0.38 -0.20 0.00 1.31 0.00 0.00 55.95 56.65 2g98 s SER 36 Cb -0.03 -1.00 0.06 0.00 0.21 0.00 0.00 66.02 65.26 2g98 s SER 36 CO 0.02 -0.02 0.69 -0.69 0.41 0.00 0.00 173.24 173.64 2g98 s VAL 37 N 1.17 4.79 0.04 3.43 1.01 0.34 -0.10 120.40 131.09 2g98 s VAL 37 Ca -0.04 -0.49 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 2g98 s VAL 37 Cb -0.14 -4.37 -0.33 0.00 0.00 0.00 0.00 36.38 31.53 2g98 s VAL 37 CO -0.04 -0.92 1.05 -0.78 0.00 0.00 0.00 175.10 174.41 2g98 h ASP 38 N 9.08 0.81 -5.00 3.32 3.58 -1.40 -2.36 116.42 124.46 2g98 h ASP 38 Ca -0.28 -0.83 -0.03 0.00 0.42 0.00 0.00 57.03 56.31 2g98 h ASP 38 Cb 1.09 -0.26 -0.14 0.00 1.72 0.00 0.00 39.33 41.74 2g98 h ASP 38 CO 1.01 1.65 0.20 -0.94 -2.88 0.00 0.00 179.24 178.28 2g98 s SER 39 N -7.50 -0.60 0.00 2.28 1.04 -1.01 -4.88 113.70 103.02 2g98 s SER 39 Ca -0.08 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.59 2g98 s SER 39 Cb 0.05 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.75 2g98 s SER 39 CO 0.94 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.92 2g98 n GLY 40 N 0.06 -1.23 3.23 7.32 0.00 -1.26 -2.11 105.19 111.20 2g98 n GLY 40 Ca -0.18 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 43.96 2g98 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g98 s TRP 42 N 0.13 1.60 -0.14 0.00 0.52 0.07 -0.80 118.94 120.32 2g98 s TRP 42 Ca -0.12 -0.45 0.02 0.00 0.02 0.00 0.00 56.10 55.58 2g98 s TRP 42 Cb -0.16 -0.87 0.01 0.00 -1.15 0.00 0.00 33.47 31.30 2g98 s TRP 42 CO 0.06 0.17 -0.20 1.41 0.02 0.00 0.00 176.95 178.41 2g98 s MET 43 N -2.01 2.81 0.02 4.98 1.75 -0.24 -1.64 119.30 124.96 2g98 s MET 43 Ca 0.05 -0.77 -0.01 0.00 -1.25 0.00 0.00 55.69 53.71 2g98 s MET 43 Cb -0.09 -2.32 -0.04 0.00 2.84 0.00 0.00 34.83 35.22 2g98 s MET 43 CO 0.04 -0.06 0.16 -0.51 -0.65 0.00 0.00 175.02 173.99 2g98 s LEU 44 N 0.95 4.21 -0.03 4.11 1.43 0.56 -1.57 118.68 128.35 2g98 s LEU 44 Ca -0.05 0.25 0.05 0.00 -1.03 0.00 0.00 54.13 53.35 2g98 s LEU 44 Cb -0.15 -2.60 -0.01 0.00 0.03 0.00 0.00 46.19 43.46 2g98 s LEU 44 CO -0.04 0.24 -0.17 -0.31 0.23 0.00 0.00 176.35 176.30 2g98 s TYR 45 N -1.34 1.61 0.40 0.29 1.51 -0.62 -0.12 117.35 119.07 2g98 s TYR 45 Ca 0.28 -0.38 0.14 0.00 -1.01 0.00 0.00 57.07 56.10 2g98 s TYR 45 Cb -0.13 -1.06 0.87 0.00 -0.11 0.00 0.00 41.96 41.53 2g98 s TYR 45 CO 0.20 -0.10 1.90 1.49 -1.11 0.00 0.00 175.55 177.94 2g98 h GLU 46 N 6.00 0.00 -5.85 -0.62 4.81 -1.20 -0.75 114.58 116.97 2g98 h GLU 46 Ca -0.35 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.28 2g98 h GLU 46 Cb 1.16 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.41 2g98 h GLU 46 CO 0.48 0.29 -0.67 -0.65 -0.73 0.00 0.00 179.01 177.72 2g98 s GLN 47 N -4.34 1.79 0.91 1.92 -1.52 -0.82 -4.01 119.66 113.58 2g98 s GLN 47 Ca -0.03 -1.93 -0.12 0.00 -1.95 0.00 0.00 55.36 51.33 2g98 s GLN 47 Cb 0.15 -1.61 0.14 0.00 -0.22 0.00 0.00 33.01 31.46 2g98 s GLN 47 CO 0.70 0.11 1.09 -2.14 -0.25 0.00 0.00 175.29 174.80 2g98 s PRO 48 N -3.64 1.14 -1.46 2.91 0.02 -1.26 -3.53 135.00 129.18 2g98 s PRO 48 Ca 0.32 0.82 -0.08 0.00 0.02 0.00 0.00 61.00 62.08 2g98 s PRO 48 Cb 0.03 -1.79 0.02 0.00 0.02 0.00 0.00 34.50 32.78 2g98 s PRO 48 CO 0.16 -2.33 0.91 -1.71 -0.33 0.00 0.00 177.00 173.70 2g98 n ASN 49 N -3.94 -6.06 -3.13 2.53 5.15 0.11 -3.24 115.26 106.68 2g98 n ASN 49 Ca 0.07 -0.45 -0.17 0.00 -0.60 0.00 0.00 54.58 53.43 2g98 n ASN 49 Cb 0.55 -4.83 0.08 0.00 -0.53 0.00 0.00 39.78 35.05 2g98 n ASN 49 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2g98 n TYR 50 N -4.75 -2.09 -4.38 1.20 4.01 -1.25 -5.00 117.16 104.90 2g98 n TYR 50 Ca -0.04 0.84 -0.20 0.00 -0.16 0.00 0.00 57.90 58.34 2g98 n TYR 50 Cb 0.58 -4.63 -0.10 0.00 -0.31 0.00 0.00 39.34 34.88 2g98 n TYR 50 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2g98 s SER 51 N -3.90 2.80 0.00 7.72 0.15 -1.20 -5.05 113.70 114.21 2g98 s SER 51 Ca 0.16 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 55.76 2g98 s SER 51 Cb -0.07 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 2g98 s SER 51 CO 0.63 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.53 2g98 n GLY 52 N -0.45 -1.43 3.76 9.45 0.00 -1.26 -1.95 105.19 113.31 2g98 n GLY 52 Ca -0.07 -1.45 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 2g98 n GLY 52 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2g98 s LEU 53 N 0.00 4.04 0.03 0.99 0.05 -1.26 -4.69 118.68 117.83 2g98 s LEU 53 Ca 0.00 2.50 0.08 0.00 0.05 0.00 0.00 54.13 56.76 2g98 s LEU 53 Cb 0.00 -4.15 -0.03 0.00 -2.05 0.00 0.00 46.19 39.97 2g98 s LEU 53 CO 0.00 -1.03 -0.23 -1.10 -0.55 0.00 0.00 176.35 173.44 2g98 s GLN 54 N -2.60 1.97 -0.04 1.48 -0.21 -1.26 -1.21 119.66 117.80 2g98 s GLN 54 Ca 0.63 -1.02 -0.00 0.00 0.02 0.00 0.00 55.36 54.99 2g98 s GLN 54 Cb -0.34 -2.08 0.03 0.00 1.00 0.00 0.00 33.01 31.62 2g98 s GLN 54 CO 0.42 0.53 0.01 0.71 -2.12 0.00 0.00 175.29 174.84 2g98 s TYR 55 N -0.81 0.29 -0.04 0.91 2.02 0.83 -4.31 117.35 116.24 2g98 s TYR 55 Ca 0.12 0.03 -0.23 0.00 -0.37 0.00 0.00 57.07 56.63 2g98 s TYR 55 Cb -0.10 -0.45 -0.04 0.00 -0.40 0.00 0.00 41.96 40.96 2g98 s TYR 55 CO 0.02 -0.16 0.68 0.12 -1.57 0.00 0.00 175.55 174.64 2g98 s PHE 56 N 1.32 3.62 -0.01 2.71 5.36 -1.26 -0.33 117.98 129.40 2g98 s PHE 56 Ca -0.06 1.25 0.01 0.00 -0.96 0.00 0.00 56.93 57.18 2g98 s PHE 56 Cb -0.13 -2.76 -0.00 0.00 -0.34 0.00 0.00 43.02 39.79 2g98 s PHE 56 CO -0.02 0.17 -0.05 -0.51 -1.46 0.00 0.00 175.22 173.35 2g98 s LEU 57 N 0.49 1.92 0.42 6.12 1.02 -0.65 -4.95 118.68 123.04 2g98 s LEU 57 Ca 0.36 -0.09 0.03 0.00 0.02 0.00 0.00 54.13 54.46 2g98 s LEU 57 Cb -0.18 -0.26 -0.03 0.00 0.02 0.00 0.00 46.19 45.73 2g98 s LEU 57 CO 0.18 0.04 0.07 0.00 0.02 0.00 0.00 176.35 176.66 2g98 s ARG 58 N 0.01 1.95 0.11 1.70 3.03 -1.26 -0.75 118.95 123.73 2g98 s ARG 58 Ca 0.00 -2.18 -0.36 0.00 2.03 0.00 0.00 55.73 55.23 2g98 s ARG 58 Cb -0.03 -1.02 -0.16 0.00 -1.03 0.00 0.00 34.95 32.71 2g98 s ARG 58 CO -0.00 -0.34 1.38 -2.13 -1.13 0.00 0.00 175.30 173.07 2g98 n ARG 59 N -0.97 1.36 -1.56 3.89 0.63 -1.24 -4.70 116.66 114.08 2g98 n ARG 59 Ca -0.09 0.49 0.00 0.00 -0.92 0.00 0.00 57.85 57.33 2g98 n ARG 59 Cb 0.66 -2.15 0.00 0.00 0.45 0.00 0.00 32.46 31.42 2g98 n ARG 59 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2g98 n GLY 60 N 2.66 -0.43 3.23 5.14 0.00 -0.89 -4.98 105.19 109.93 2g98 n GLY 60 Ca 0.18 -1.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.23 2g98 n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g98 s ASP 61 N -0.65 2.47 -0.31 1.61 1.11 -1.26 -0.50 116.67 119.14 2g98 s ASP 61 Ca 0.00 -0.41 -0.01 0.00 0.18 0.00 0.00 52.55 52.31 2g98 s ASP 61 Cb 0.00 -0.26 0.10 0.00 1.07 0.00 0.00 42.92 43.83 2g98 s ASP 61 CO 0.00 0.24 0.10 -0.31 1.18 0.00 0.00 175.17 176.38 2g98 s TYR 62 N -0.56 1.47 -0.03 4.23 1.51 -0.80 -5.01 117.35 118.17 2g98 s TYR 62 Ca 0.08 -1.59 0.23 0.00 -1.01 0.00 0.00 57.07 54.78 2g98 s TYR 62 Cb -0.08 -1.58 0.67 0.00 -0.11 0.00 0.00 41.96 40.86 2g98 s TYR 62 CO -0.00 -0.87 1.72 0.00 -1.11 0.00 0.00 175.55 175.29 2g98 h ALA 63 N 8.14 0.93 -2.41 3.71 0.00 -1.87 -1.40 119.26 126.36 2g98 h ALA 63 Ca -0.15 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 2g98 h ALA 63 Cb 1.01 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.62 2g98 h ALA 63 CO 0.47 0.29 -0.51 0.16 0.00 0.00 0.00 179.25 179.66 2g98 s ASP 64 N -6.21 0.27 0.54 0.00 3.84 -1.24 -1.44 116.67 112.42 2g98 s ASP 64 Ca 0.02 -0.86 0.24 0.00 -0.00 0.00 0.00 52.55 51.95 2g98 s ASP 64 Cb 0.09 0.29 1.40 0.00 -1.38 0.00 0.00 42.92 43.32 2g98 s ASP 64 CO 0.66 -0.70 2.03 1.12 -0.00 0.00 0.00 175.17 178.28 2g98 h HIS 65 N 2.89 0.00 0.00 2.11 2.07 -1.77 -1.81 115.15 118.64 2g98 h HIS 65 Ca -0.34 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.15 2g98 h HIS 65 Cb 1.18 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.16 2g98 h HIS 65 CO 0.46 0.00 -0.14 -0.56 -3.07 0.00 0.00 177.93 174.62 2g98 h GLN 66 N 0.00 0.00 0.00 5.12 -0.00 -1.91 -0.33 115.11 117.99 2g98 h GLN 66 Ca 0.18 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.79 2g98 h GLN 66 Cb 0.77 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.24 2g98 h GLN 66 CO -0.00 0.14 -0.19 0.37 -0.00 0.00 0.00 178.83 179.14 2g98 h GLN 67 N 0.00 0.00 -0.62 0.06 4.15 -1.66 0.32 115.11 117.36 2g98 h GLN 67 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2g98 h GLN 67 Cb 0.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.98 2g98 h GLN 67 CO 0.02 0.19 0.00 -2.67 -1.93 0.00 0.00 178.83 174.44 2g98 n TRP 68 N -4.26 1.12 -1.24 3.99 2.14 -1.03 -4.93 117.44 113.23 2g98 n TRP 68 Ca -0.02 -0.45 -0.08 0.00 2.07 0.00 0.00 57.50 59.02 2g98 n TRP 68 Cb 0.26 -0.19 -0.04 0.00 -0.81 0.00 0.00 31.31 30.53 2g98 n TRP 68 CO 0.00 0.00 0.00 -1.33 2.07 0.00 0.00 177.69 178.43 2g98 n MET 69 N 0.81 -1.05 -1.34 -2.67 2.81 0.11 -4.69 117.12 111.10 2g98 n MET 69 Ca 0.19 0.72 -0.33 0.00 -1.81 0.00 0.00 57.70 56.48 2g98 n MET 69 Cb 0.69 -4.74 0.10 0.00 -0.71 0.00 0.00 33.22 28.56 2g98 n MET 69 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2g98 s GLY 70 N -2.54 2.08 0.00 3.03 0.00 -0.17 -4.90 107.32 104.83 2g98 s GLY 70 Ca 0.00 0.67 0.14 0.00 0.00 0.00 0.00 44.72 45.53 2g98 s GLY 70 CO 0.00 1.05 0.84 1.04 0.00 0.00 0.00 173.10 176.03 2g98 n LEU 71 N -3.06 1.71 -4.15 0.66 4.77 -1.26 -3.89 117.00 111.78 2g98 n LEU 71 Ca 0.12 -0.84 -0.17 0.00 -0.03 0.00 0.00 56.01 55.09 2g98 n LEU 71 Cb 0.51 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 2g98 n LEU 71 CO 0.49 0.32 0.08 -0.94 -1.33 0.00 0.00 177.39 176.01 2g98 s SER 72 N -1.56 1.26 -0.05 -1.43 1.04 -1.26 -5.04 113.70 106.66 2g98 s SER 72 Ca 0.13 -1.61 0.16 0.00 0.48 0.00 0.00 55.95 55.11 2g98 s SER 72 Cb 0.12 0.65 0.56 0.00 0.10 0.00 0.00 66.02 67.45 2g98 s SER 72 CO 0.30 -1.25 1.46 -0.90 0.98 0.00 0.00 173.24 173.82 2g98 n ASP 73 N -1.57 3.65 -4.55 7.02 5.75 -1.26 -4.85 116.55 120.73 2g98 n ASP 73 Ca 0.03 -2.21 -0.43 0.00 -0.01 0.00 0.00 54.79 52.17 2g98 n ASP 73 Cb 0.62 -0.47 -0.04 0.00 -1.03 0.00 0.00 41.12 40.20 2g98 n ASP 73 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2g98 s SER 74 N -0.89 6.40 -0.14 -1.12 0.15 -1.26 0.12 113.70 116.96 2g98 s SER 74 Ca 0.41 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2g98 s SER 74 Cb 0.24 -2.47 0.03 0.00 -1.71 0.00 0.00 66.02 62.11 2g98 s SER 74 CO 0.23 -1.25 -0.11 -0.69 1.20 0.00 0.00 173.24 172.62 2g98 s VAL 75 N 4.14 1.36 0.00 4.45 1.01 -1.26 -4.21 120.40 125.89 2g98 s VAL 75 Ca 0.35 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2g98 s VAL 75 Cb -0.11 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.93 2g98 s VAL 75 CO 0.22 0.37 0.07 0.54 0.00 0.00 0.00 175.10 176.30 2g98 n ARG 76 N 4.83 2.55 -3.56 2.72 3.00 -0.29 -4.77 116.66 121.14 2g98 n ARG 76 Ca -0.15 -0.07 -0.12 0.00 -0.01 0.00 0.00 57.85 57.51 2g98 n ARG 76 Cb 0.49 -0.38 -0.04 0.00 0.00 0.00 0.00 32.46 32.53 2g98 n ARG 76 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2g98 s SER 77 N -0.38 -0.39 0.05 0.55 1.04 -1.21 -0.83 113.70 112.53 2g98 s SER 77 Ca 0.00 -0.08 -0.13 0.00 0.48 0.00 0.00 55.95 56.21 2g98 s SER 77 Cb 0.00 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.65 2g98 s SER 77 CO 0.00 -0.84 0.30 0.00 0.98 0.00 0.00 173.24 173.68 2g98 s ARG 79 N -2.75 1.78 -0.42 0.00 3.52 -0.61 -0.11 118.95 120.37 2g98 s ARG 79 Ca -0.04 -0.43 -0.28 0.00 -0.13 0.00 0.00 55.73 54.85 2g98 s ARG 79 Cb -0.00 -1.48 0.02 0.00 -1.56 0.00 0.00 34.95 31.94 2g98 s ARG 79 CO -0.05 0.02 1.04 -1.17 -0.81 0.00 0.00 175.30 174.34 2g98 s LEU 80 N 0.71 3.84 0.14 -0.88 2.96 -1.26 -1.08 118.68 123.10 2g98 s LEU 80 Ca -0.14 0.57 -0.30 0.00 -0.22 0.00 0.00 54.13 54.04 2g98 s LEU 80 Cb -0.16 -3.43 -0.07 0.00 0.50 0.00 0.00 46.19 43.03 2g98 s LEU 80 CO 0.03 -1.05 1.18 -0.63 -1.32 0.00 0.00 176.35 174.56 2g98 s ILE 81 N 3.95 3.78 0.16 6.68 1.01 0.02 -4.85 121.20 131.95 2g98 s ILE 81 Ca 0.44 1.42 -0.31 0.00 0.00 0.00 0.00 60.65 62.20 2g98 s ILE 81 Cb -0.10 -3.91 -0.09 0.00 0.01 0.00 0.00 42.46 38.38 2g98 s ILE 81 CO 0.24 0.19 1.39 -2.16 0.00 0.00 0.00 174.94 174.60 2g98 s PRO 82 N 0.22 4.32 0.34 2.79 0.04 -1.26 -4.57 135.00 136.88 2g98 s PRO 82 Ca 0.54 2.12 -0.28 0.00 0.04 0.00 0.00 61.00 63.42 2g98 s PRO 82 Cb -0.31 -3.21 -0.12 0.00 0.04 0.00 0.00 34.50 30.90 2g98 s PRO 82 CO 0.34 -0.40 1.26 1.58 0.04 0.00 0.00 177.00 179.82 2g98 n HIS 83 N 3.43 2.17 -4.02 0.56 -0.00 -1.26 -4.49 115.22 111.61 2g98 n HIS 83 Ca 0.10 0.56 -0.08 0.00 -0.00 0.00 0.00 57.72 58.30 2g98 n HIS 83 Cb 0.42 -2.40 -0.11 0.00 -0.00 0.00 0.00 29.99 27.91 2g98 n HIS 83 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2g98 s SER 84 N -0.34 0.33 0.10 0.26 0.15 -1.26 -4.95 113.70 107.99 2g98 s SER 84 Ca 0.56 -0.69 0.20 0.00 0.70 0.00 0.00 55.95 56.72 2g98 s SER 84 Cb -0.58 0.14 -0.11 0.00 -1.71 0.00 0.00 66.02 63.77 2g98 s SER 84 CO 0.62 -0.42 0.84 0.61 1.20 0.00 0.00 173.24 176.09 2g98 n GLY 85 N 1.00 -1.29 3.08 9.45 0.00 -1.26 -4.93 105.19 111.24 2g98 n GLY 85 Ca -0.20 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 2g98 n GLY 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g98 s SER 86 N -5.37 0.59 -0.03 1.61 1.04 -1.26 -5.15 113.70 105.14 2g98 s SER 86 Ca -0.03 -0.87 -0.02 0.00 0.48 0.00 0.00 55.95 55.52 2g98 s SER 86 Cb 0.10 0.15 0.01 0.00 0.10 0.00 0.00 66.02 66.38 2g98 s SER 86 CO 0.82 -0.49 0.06 -1.00 0.98 0.00 0.00 173.24 173.61 2g98 s HIS 87 N -3.19 -0.06 -0.25 5.02 0.09 -1.26 -3.70 115.29 111.94 2g98 s HIS 87 Ca 0.02 0.18 -0.14 0.00 -0.00 0.00 0.00 55.06 55.13 2g98 s HIS 87 Cb 0.03 -0.04 0.08 0.00 -0.00 0.00 0.00 32.58 32.64 2g98 s HIS 87 CO -0.06 -0.06 0.60 0.50 -0.00 0.00 0.00 174.74 175.72 2g98 s ARG 88 N 0.38 0.61 -0.01 1.40 3.52 -0.30 -4.28 118.95 120.27 2g98 s ARG 88 Ca -0.03 1.11 -0.03 0.00 -0.13 0.00 0.00 55.73 56.65 2g98 s ARG 88 Cb -0.04 0.12 -0.00 0.00 -1.56 0.00 0.00 34.95 33.47 2g98 s ARG 88 CO -0.01 -0.16 0.06 -1.50 -0.81 0.00 0.00 175.30 172.88 2g98 s ILE 89 N 1.63 0.04 -0.07 4.11 2.07 -0.37 -1.18 121.20 127.43 2g98 s ILE 89 Ca -0.10 -0.35 0.05 0.00 -1.41 0.00 0.00 60.65 58.85 2g98 s ILE 89 Cb -0.06 -0.21 -0.01 0.00 0.13 0.00 0.00 42.46 42.31 2g98 s ILE 89 CO -0.18 -0.19 -0.24 -0.13 -1.91 0.00 0.00 174.94 172.30 2g98 s ARG 90 N -0.59 2.70 -0.09 3.50 0.52 0.87 -1.38 118.95 124.48 2g98 s ARG 90 Ca -0.07 -0.88 -0.02 0.00 -0.52 0.00 0.00 55.73 54.25 2g98 s ARG 90 Cb -0.04 -2.23 -0.03 0.00 0.52 0.00 0.00 34.95 33.17 2g98 s ARG 90 CO 0.00 0.34 -0.02 -0.51 0.02 0.00 0.00 175.30 175.14 2g98 s LEU 91 N -0.06 3.45 0.12 2.53 1.43 0.17 0.06 118.68 126.38 2g98 s LEU 91 Ca -0.06 0.07 0.11 0.00 -1.03 0.00 0.00 54.13 53.21 2g98 s LEU 91 Cb -0.15 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2g98 s LEU 91 CO 0.05 0.34 -0.26 -0.31 0.23 0.00 0.00 176.35 176.40 2g98 s TYR 92 N -0.68 2.27 0.24 0.29 1.51 0.22 -1.08 117.35 120.12 2g98 s TYR 92 Ca 0.11 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.74 2g98 s TYR 92 Cb -0.12 -1.24 0.26 0.00 -0.11 0.00 0.00 41.96 40.75 2g98 s TYR 92 CO 0.02 0.31 1.73 1.49 -1.11 0.00 0.00 175.55 177.99 2g98 h GLU 93 N 4.00 0.88 -5.18 -0.62 4.81 -1.06 -1.67 114.58 115.73 2g98 h GLU 93 Ca -0.50 -0.24 -0.50 0.00 -0.13 0.00 0.00 59.36 57.99 2g98 h GLU 93 Cb 1.17 -0.10 -0.14 0.00 0.63 0.00 0.00 28.75 30.31 2g98 h GLU 93 CO 0.40 0.87 -0.59 1.03 -0.73 0.00 0.00 179.01 179.99 2g98 s ARG 94 N -5.02 1.73 0.91 1.92 0.52 -0.54 -3.87 118.95 114.60 2g98 s ARG 94 Ca -0.10 -1.99 -0.13 0.00 -0.52 0.00 0.00 55.73 52.99 2g98 s ARG 94 Cb 0.14 -0.83 0.03 0.00 0.52 0.00 0.00 34.95 34.81 2g98 s ARG 94 CO 0.82 -0.26 0.46 0.39 0.02 0.00 0.00 175.30 176.74 2g98 n GLU 95 N -0.75 -0.19 -2.98 3.54 1.02 -1.26 -3.31 120.64 116.71 2g98 n GLU 95 Ca -0.04 -0.01 -0.21 0.00 -0.02 0.00 0.00 57.16 56.88 2g98 n GLU 95 Cb 0.66 -1.88 0.01 0.00 -0.02 0.00 0.00 31.44 30.22 2g98 n GLU 95 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2g98 n ASP 96 N -1.28 -5.16 -2.21 1.62 8.00 -0.56 -2.20 116.55 114.75 2g98 n ASP 96 Ca 0.07 -0.23 -0.18 0.00 0.71 0.00 0.00 54.79 55.17 2g98 n ASP 96 Cb 0.53 -4.23 0.01 0.00 -0.02 0.00 0.00 41.12 37.41 2g98 n ASP 96 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g98 n TYR 97 N -4.16 -1.19 -3.79 1.24 -0.00 -1.24 -5.01 117.16 103.01 2g98 n TYR 97 Ca -0.10 0.20 -0.23 0.00 -0.00 0.00 0.00 57.90 57.76 2g98 n TYR 97 Cb 0.60 -3.65 -0.03 0.00 -0.00 0.00 0.00 39.34 36.26 2g98 n TYR 97 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2g98 s ARG 98 N -5.15 2.36 1.77 -3.48 0.52 -0.93 -5.01 118.95 109.04 2g98 s ARG 98 Ca 0.11 -1.77 0.00 0.00 -0.52 0.00 0.00 55.73 53.55 2g98 s ARG 98 Cb -0.05 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 33.22 2g98 s ARG 98 CO 0.14 -0.33 0.00 0.41 0.02 0.00 0.00 175.30 175.55 2g98 n GLY 99 N -1.56 -1.52 3.78 -3.53 0.00 -1.26 -1.46 105.19 99.64 2g98 n GLY 99 Ca 0.01 -1.39 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 2g98 n GLY 99 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g98 s GLN 100 N 0.00 3.62 0.04 1.61 -2.07 -1.26 -4.68 119.66 116.92 2g98 s GLN 100 Ca 0.00 1.61 0.04 0.00 -1.82 0.00 0.00 55.36 55.19 2g98 s GLN 100 Cb 0.00 -2.18 -0.02 0.00 -1.09 0.00 0.00 33.01 29.72 2g98 s GLN 100 CO 0.00 -0.63 -0.13 1.41 -1.32 0.00 0.00 175.29 174.63 2g98 s MET 101 N -3.04 0.83 0.02 9.60 1.75 -1.26 -0.85 119.30 126.35 2g98 s MET 101 Ca 0.68 -0.74 0.01 0.00 -1.25 0.00 0.00 55.69 54.38 2g98 s MET 101 Cb -0.24 -0.80 -0.02 0.00 2.84 0.00 0.00 34.83 36.61 2g98 s MET 101 CO 0.28 0.19 -0.03 -1.50 -0.65 0.00 0.00 175.02 173.31 2g98 s ILE 102 N -0.93 0.19 0.07 10.11 2.07 -0.24 -4.99 121.20 127.49 2g98 s ILE 102 Ca -0.00 -0.70 0.09 0.00 -1.41 0.00 0.00 60.65 58.62 2g98 s ILE 102 Cb -0.08 -0.28 -0.03 0.00 0.13 0.00 0.00 42.46 42.20 2g98 s ILE 102 CO 0.01 -0.33 -0.25 -1.83 -1.91 0.00 0.00 174.94 170.63 2g98 s GLU 103 N -1.08 1.56 0.03 3.50 4.04 -1.26 -0.66 118.70 124.82 2g98 s GLU 103 Ca -0.10 -1.15 0.03 0.00 0.04 0.00 0.00 54.97 53.78 2g98 s GLU 103 Cb -0.07 -1.82 -0.02 0.00 0.02 0.00 0.00 34.13 32.24 2g98 s GLU 103 CO -0.00 0.45 -0.08 -0.06 -1.84 0.00 0.00 175.26 173.73 2g98 s PHE 104 N -0.90 0.73 0.00 4.83 0.40 -0.48 -4.98 117.98 117.57 2g98 s PHE 104 Ca 0.11 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 2g98 s PHE 104 Cb -0.10 -0.44 0.00 0.00 0.51 0.00 0.00 43.02 42.99 2g98 s PHE 104 CO 0.03 -0.04 0.10 0.25 0.70 0.00 0.00 175.22 176.26 2g98 n THR 105 N 1.92 0.00 -4.45 0.64 -2.24 -1.26 -1.24 114.28 107.65 2g98 n THR 105 Ca -0.19 -0.17 -0.26 0.00 -2.27 0.00 0.00 64.05 61.15 2g98 n THR 105 Cb 0.56 1.38 -0.10 0.00 -2.10 0.00 0.00 70.33 70.06 2g98 n THR 105 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g98 s GLU 106 N -0.15 1.99 0.66 -0.78 0.41 -1.26 -4.69 118.70 114.88 2g98 s GLU 106 Ca 0.00 -1.93 -0.17 0.00 -0.41 0.00 0.00 54.97 52.46 2g98 s GLU 106 Cb 0.00 -1.78 -0.01 0.00 -1.78 0.00 0.00 34.13 30.56 2g98 s GLU 106 CO 0.00 0.04 1.12 -0.25 -0.49 0.00 0.00 175.26 175.68 2g98 n ASP 107 N -0.96 1.27 -3.74 -0.19 8.00 -1.26 -4.83 116.55 114.84 2g98 n ASP 107 Ca -0.04 0.77 -0.29 0.00 0.71 0.00 0.00 54.79 55.93 2g98 n ASP 107 Cb 0.64 -1.47 -0.15 0.00 -0.02 0.00 0.00 41.12 40.12 2g98 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g98 n SER 109 N 4.88 0.13 -3.18 0.00 3.41 -1.26 -1.21 113.62 116.39 2g98 n SER 109 Ca -0.04 0.54 0.02 0.00 -0.26 0.00 0.00 58.87 59.13 2g98 n SER 109 Cb 0.43 -0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 63.80 2g98 n SER 109 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g98 h LEU 111 N 8.03 0.88 -1.34 0.00 5.85 -1.52 -2.92 115.31 124.28 2g98 h LEU 111 Ca -0.09 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2g98 h LEU 111 Cb 1.17 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2g98 h LEU 111 CO 0.20 1.01 0.00 1.56 -0.34 0.00 0.00 178.44 180.87 2g98 h GLN 112 N 0.79 0.00 0.00 1.25 7.50 -1.82 -0.75 115.11 122.07 2g98 h GLN 112 Ca 0.13 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.28 2g98 h GLN 112 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.17 2g98 h GLN 112 CO 0.04 0.00 0.00 -0.25 -1.50 0.00 0.00 178.83 177.12 2g98 n ASP 113 N -2.59 0.00 0.00 1.46 8.00 -1.10 -3.81 116.55 118.51 2g98 n ASP 113 Ca 0.00 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.87 2g98 n ASP 113 Cb 0.20 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 2g98 n ASP 113 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2g98 n ARG 114 N -1.04 2.30 0.05 -1.24 5.12 -0.37 -5.04 116.66 116.45 2g98 n ARG 114 Ca 0.17 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 2g98 n ARG 114 Cb 0.09 -0.22 0.00 0.00 -1.16 0.00 0.00 32.46 31.17 2g98 n ARG 114 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2g98 n PHE 115 N -0.29 -0.88 0.00 -1.55 -0.00 -0.69 -5.08 117.46 108.97 2g98 n PHE 115 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 57.45 57.61 2g98 n PHE 115 Cb 0.00 0.42 0.00 0.00 -0.00 0.00 0.00 39.48 39.90 2g98 n PHE 115 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2g98 n ARG 116 N -2.99 0.00 -3.67 -4.13 3.00 -1.26 -5.05 116.66 102.57 2g98 n ARG 116 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.75 2g98 n ARG 116 Cb 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.42 2g98 n ARG 116 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2g98 s PHE 117 N -2.00 -0.65 -0.42 -0.14 0.40 -1.26 -5.02 117.98 108.89 2g98 s PHE 117 Ca 0.00 1.31 0.26 0.00 -0.60 0.00 0.00 56.93 57.90 2g98 s PHE 117 Cb 0.00 0.19 0.81 0.00 0.51 0.00 0.00 43.02 44.54 2g98 s PHE 117 CO 0.00 -0.42 1.76 -0.91 0.70 0.00 0.00 175.22 176.35 2g98 h ASN 118 N 8.05 0.00 -4.36 1.36 4.21 -1.96 -3.43 115.58 119.45 2g98 h ASN 118 Ca -0.19 0.00 -0.66 0.00 1.21 0.00 0.00 56.30 56.66 2g98 h ASN 118 Cb 1.12 0.00 -0.27 0.00 -1.12 0.00 0.00 38.32 38.05 2g98 h ASN 118 CO 0.15 0.00 -0.87 -1.61 -1.29 0.00 0.00 177.43 173.81 2g98 s GLU 119 N -3.29 1.74 -0.15 0.81 2.02 -1.26 -2.54 118.70 116.03 2g98 s GLU 119 Ca 0.06 -1.01 0.02 0.00 0.02 0.00 0.00 54.97 54.06 2g98 s GLU 119 Cb 0.09 -1.85 0.02 0.00 0.10 0.00 0.00 34.13 32.48 2g98 s GLU 119 CO 0.57 0.48 -0.19 0.42 0.02 0.00 0.00 175.26 176.57 2g98 s ILE 120 N -0.75 1.88 -0.52 -1.63 -1.09 -0.19 -4.83 121.20 114.06 2g98 s ILE 120 Ca 0.10 -0.85 0.13 0.00 -2.23 0.00 0.00 60.65 57.80 2g98 s ILE 120 Cb -0.10 -1.70 -0.15 0.00 -1.58 0.00 0.00 42.46 38.94 2g98 s ILE 120 CO 0.01 0.51 0.51 1.41 -1.23 0.00 0.00 174.94 176.15 2g98 n HIS 121 N 4.38 0.00 -3.74 3.97 8.25 -0.63 -4.74 115.22 122.71 2g98 n HIS 121 Ca -0.20 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.17 2g98 n HIS 121 Cb 0.51 -0.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.54 2g98 n HIS 121 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2g98 s SER 122 N -2.38 -0.27 0.02 0.41 1.04 -1.20 -3.63 113.70 107.68 2g98 s SER 122 Ca 0.04 -0.48 -0.28 0.00 0.48 0.00 0.00 55.95 55.71 2g98 s SER 122 Cb 0.09 0.59 0.09 0.00 0.10 0.00 0.00 66.02 66.90 2g98 s SER 122 CO 0.53 -1.08 0.78 -1.48 0.98 0.00 0.00 173.24 172.97 2g98 s LEU 123 N -2.88 -0.48 -0.14 2.42 0.05 0.17 -0.61 118.68 117.22 2g98 s LEU 123 Ca 0.09 0.17 0.00 0.00 0.05 0.00 0.00 54.13 54.45 2g98 s LEU 123 Cb -0.01 2.26 0.02 0.00 -2.05 0.00 0.00 46.19 46.41 2g98 s LEU 123 CO -0.02 -0.69 -0.14 0.20 -0.55 0.00 0.00 176.35 175.15 2g98 s ASN 124 N -2.16 2.61 -0.44 1.48 -0.87 0.11 -1.14 114.94 114.52 2g98 s ASN 124 Ca 0.00 -0.46 -0.21 0.00 -1.57 0.00 0.00 52.86 50.62 2g98 s ASN 124 Cb -0.01 -1.14 0.03 0.00 -0.02 0.00 0.00 41.25 40.11 2g98 s ASN 124 CO -0.06 -0.05 0.64 -0.69 -2.57 0.00 0.00 177.10 174.37 2g98 s VAL 125 N 1.43 4.84 -0.15 1.60 1.01 0.16 -0.09 120.40 129.20 2g98 s VAL 125 Ca 0.03 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2g98 s VAL 125 Cb -0.13 -4.21 -0.24 0.00 0.00 0.00 0.00 36.38 31.81 2g98 s VAL 125 CO -0.09 -0.61 0.24 0.18 0.00 0.00 0.00 175.10 174.82 2g98 n LEU 126 N 6.24 2.40 -3.82 3.92 4.77 -0.33 -1.06 117.00 129.13 2g98 n LEU 126 Ca -0.02 0.14 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 2g98 n LEU 126 Cb 0.48 -0.85 -0.13 0.00 -2.33 0.00 0.00 43.42 40.60 2g98 n LEU 126 CO 0.53 0.81 -0.20 -1.61 -1.33 0.00 0.00 177.39 175.60 2g98 s GLU 127 N -2.55 0.18 0.00 3.23 2.02 -0.37 -4.83 118.70 116.38 2g98 s GLU 127 Ca -0.23 0.21 0.00 0.00 0.02 0.00 0.00 54.97 54.97 2g98 s GLU 127 Cb 0.07 0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.39 2g98 s GLU 127 CO 0.74 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 176.40 2g98 n GLY 128 N 3.01 -1.57 3.86 -1.39 0.00 -1.24 -1.15 105.19 106.71 2g98 n GLY 128 Ca -0.13 -1.56 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 2g98 n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g98 s SER 129 N -4.07 6.12 0.01 1.61 0.01 -1.26 -3.75 113.70 112.37 2g98 s SER 129 Ca 0.00 0.28 -0.00 0.00 1.31 0.00 0.00 55.95 57.53 2g98 s SER 129 Cb 0.00 -1.87 -0.01 0.00 0.21 0.00 0.00 66.02 64.35 2g98 s SER 129 CO 0.00 0.27 -0.01 0.26 0.41 0.00 0.00 173.24 174.17 2g98 s TRP 130 N -1.28 0.17 -0.23 2.43 0.52 -0.63 -0.15 118.94 119.77 2g98 s TRP 130 Ca 0.26 -0.34 -0.05 0.00 0.02 0.00 0.00 56.10 55.98 2g98 s TRP 130 Cb -0.12 -0.12 -0.02 0.00 -1.15 0.00 0.00 33.47 32.05 2g98 s TRP 130 CO 0.17 -0.14 0.00 0.08 0.02 0.00 0.00 176.95 177.09 2g98 s VAL 131 N -0.99 3.80 0.01 4.03 1.01 1.00 -0.73 120.40 128.51 2g98 s VAL 131 Ca -0.11 -0.35 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 2g98 s VAL 131 Cb -0.07 -2.74 -0.06 0.00 0.00 0.00 0.00 36.38 33.51 2g98 s VAL 131 CO -0.01 0.40 0.58 -0.22 0.00 0.00 0.00 175.10 175.85 2g98 s LEU 132 N 1.43 4.44 -0.03 3.92 2.96 0.04 -1.15 118.68 130.29 2g98 s LEU 132 Ca 0.05 1.17 0.07 0.00 -0.22 0.00 0.00 54.13 55.19 2g98 s LEU 132 Cb -0.15 -2.89 -0.01 0.00 0.50 0.00 0.00 46.19 43.64 2g98 s LEU 132 CO 0.00 0.15 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.65 2g98 s TYR 133 N -0.42 2.06 0.42 5.38 1.51 -0.71 -1.14 117.35 124.45 2g98 s TYR 133 Ca 0.30 -0.45 0.08 0.00 -1.01 0.00 0.00 57.07 56.00 2g98 s TYR 133 Cb -0.18 -1.34 0.90 0.00 -0.11 0.00 0.00 41.96 41.24 2g98 s TYR 133 CO 0.17 -0.08 2.06 1.49 -1.11 0.00 0.00 175.55 178.09 2g98 h GLU 134 N 5.72 0.45 -5.30 -0.62 4.81 -1.23 0.22 114.58 118.62 2g98 h GLU 134 Ca -0.38 -0.03 -0.38 0.00 -0.13 0.00 0.00 59.36 58.43 2g98 h GLU 134 Cb 1.14 -0.10 -0.15 0.00 0.63 0.00 0.00 28.75 30.27 2g98 h GLU 134 CO 0.47 0.32 -0.73 -0.51 -0.73 0.00 0.00 179.01 177.83 2g98 s LEU 135 N -9.39 2.52 0.93 1.64 1.02 -0.79 -2.15 118.68 112.47 2g98 s LEU 135 Ca -0.08 -0.99 -0.11 0.00 0.02 0.00 0.00 54.13 52.98 2g98 s LEU 135 Cb 0.17 -0.50 0.15 0.00 0.02 0.00 0.00 46.19 46.04 2g98 s LEU 135 CO 0.72 -0.24 1.10 -0.94 0.02 0.00 0.00 176.35 177.01 2g98 s SER 136 N -3.12 3.00 -1.42 2.29 1.04 -1.23 -3.42 113.70 110.83 2g98 s SER 136 Ca 0.18 1.83 -0.08 0.00 0.48 0.00 0.00 55.95 58.36 2g98 s SER 136 Cb 0.00 -2.42 0.04 0.00 0.10 0.00 0.00 66.02 63.75 2g98 s SER 136 CO 0.03 -2.99 0.61 0.59 0.98 0.00 0.00 173.24 172.46 2g98 n ASN 137 N -4.14 -4.90 -2.73 7.02 5.03 0.19 -3.35 115.26 112.38 2g98 n ASN 137 Ca 0.09 -0.39 -0.16 0.00 0.87 0.00 0.00 54.58 54.98 2g98 n ASN 137 Cb 0.53 -3.99 0.06 0.00 -1.02 0.00 0.00 39.78 35.37 2g98 n ASN 137 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2g98 n TYR 138 N -4.29 -1.97 -4.57 3.10 4.01 -1.22 -5.02 117.16 107.21 2g98 n TYR 138 Ca -0.05 0.72 -0.26 0.00 -0.16 0.00 0.00 57.90 58.15 2g98 n TYR 138 Cb 0.57 -3.97 -0.10 0.00 -0.31 0.00 0.00 39.34 35.54 2g98 n TYR 138 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2g98 s ARG 139 N -5.74 1.89 2.59 -0.72 0.52 -1.21 -5.05 118.95 111.22 2g98 s ARG 139 Ca 0.33 -2.10 0.00 0.00 -0.52 0.00 0.00 55.73 53.44 2g98 s ARG 139 Cb -0.15 -1.20 0.00 0.00 0.52 0.00 0.00 34.95 34.12 2g98 s ARG 139 CO 0.52 -0.21 0.00 0.41 0.02 0.00 0.00 175.30 176.04 2g98 n GLY 140 N -0.91 -0.23 3.62 -3.53 0.00 -1.26 -1.89 105.19 100.99 2g98 n GLY 140 Ca -0.07 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.54 2g98 n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g98 n ARG 141 N 0.00 0.60 -4.96 1.61 1.74 -1.26 -4.67 116.66 109.72 2g98 n ARG 141 Ca 0.00 0.26 -0.28 0.00 -0.77 0.00 0.00 57.85 57.05 2g98 n ARG 141 Cb 0.00 -2.22 -0.15 0.00 -1.02 0.00 0.00 32.46 29.07 2g98 n ARG 141 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2g98 s GLN 142 N -3.22 1.73 -0.04 5.56 -0.21 -1.26 -1.33 119.66 120.89 2g98 s GLN 142 Ca 0.74 -0.92 -0.01 0.00 0.02 0.00 0.00 55.36 55.19 2g98 s GLN 142 Cb -0.36 -1.77 0.03 0.00 1.00 0.00 0.00 33.01 31.91 2g98 s GLN 142 CO 0.49 0.47 0.06 0.71 -2.12 0.00 0.00 175.29 174.90 2g98 s TYR 143 N -0.66 0.02 0.08 0.91 2.02 -0.29 -4.25 117.35 115.17 2g98 s TYR 143 Ca 0.09 0.24 -0.29 0.00 -0.37 0.00 0.00 57.07 56.74 2g98 s TYR 143 Cb -0.09 -0.34 -0.05 0.00 -0.40 0.00 0.00 41.96 41.07 2g98 s TYR 143 CO 0.00 -0.15 0.93 -1.17 -1.57 0.00 0.00 175.55 173.59 2g98 s LEU 144 N 1.66 4.47 -0.07 -1.29 2.96 -1.26 -0.78 118.68 124.36 2g98 s LEU 144 Ca -0.02 1.71 0.04 0.00 -0.22 0.00 0.00 54.13 55.64 2g98 s LEU 144 Cb -0.12 -3.52 -0.02 0.00 0.50 0.00 0.00 46.19 43.03 2g98 s LEU 144 CO -0.03 -0.09 -0.19 -0.76 -1.32 0.00 0.00 176.35 173.96 2g98 s LEU 145 N 0.18 2.41 0.21 -0.68 1.43 0.09 -4.91 118.68 117.41 2g98 s LEU 145 Ca 0.46 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 53.23 2g98 s LEU 145 Cb -0.22 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 2g98 s LEU 145 CO 0.28 0.25 -0.07 -0.04 0.23 0.00 0.00 176.35 177.01 2g98 s MET 146 N -0.17 1.28 0.13 1.70 -1.94 -1.26 -1.61 119.30 117.43 2g98 s MET 146 Ca -0.02 -1.61 -0.35 0.00 -1.71 0.00 0.00 55.69 52.01 2g98 s MET 146 Cb -0.14 -0.79 -0.16 0.00 2.01 0.00 0.00 34.83 35.76 2g98 s MET 146 CO 0.03 0.03 1.33 -2.30 -0.01 0.00 0.00 175.02 174.11 2g98 n PRO 147 N -0.37 1.37 0.00 2.03 -0.02 -1.25 -4.69 135.00 132.08 2g98 n PRO 147 Ca -0.07 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2g98 n PRO 147 Cb 0.62 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2g98 n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g98 n GLY 148 N 2.49 1.16 3.71 -1.23 0.00 -0.23 -4.97 105.19 106.12 2g98 n GLY 148 Ca 0.17 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.06 2g98 n GLY 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g98 s ASP 149 N 0.00 7.08 -0.32 1.61 1.01 -1.26 -0.67 116.67 124.12 2g98 s ASP 149 Ca 0.00 1.30 0.00 0.00 0.71 0.00 0.00 52.55 54.56 2g98 s ASP 149 Cb 0.00 -2.45 0.10 0.00 1.01 0.00 0.00 42.92 41.58 2g98 s ASP 149 CO 0.00 -0.18 0.09 -0.31 0.21 0.00 0.00 175.17 174.98 2g98 s TYR 150 N 0.97 2.14 -0.69 4.23 1.51 -0.29 -4.98 117.35 120.25 2g98 s TYR 150 Ca 0.41 -2.00 0.23 0.00 -1.01 0.00 0.00 57.07 54.70 2g98 s TYR 150 Cb -0.18 -1.97 0.14 0.00 -0.11 0.00 0.00 41.96 39.84 2g98 s TYR 150 CO 0.20 -0.89 1.12 0.54 -1.11 0.00 0.00 175.55 175.41 2g98 n ARG 151 N 4.72 0.23 -4.07 -0.62 1.74 -1.26 0.46 116.66 117.86 2g98 n ARG 151 Ca -0.01 0.01 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 2g98 n ARG 151 Cb 0.42 -1.59 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 2g98 n ARG 151 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2g98 s ARG 152 N -3.15 1.53 0.28 5.56 1.70 -1.26 -1.50 118.95 122.11 2g98 s ARG 152 Ca 0.05 -1.44 0.15 0.00 -0.47 0.00 0.00 55.73 54.02 2g98 s ARG 152 Cb 0.15 0.42 0.15 0.00 -0.57 0.00 0.00 34.95 35.09 2g98 s ARG 152 CO 0.78 -0.61 1.48 0.10 -1.08 0.00 0.00 175.30 175.97 2g98 h TYR 153 N 2.32 0.00 0.00 5.89 -0.00 -1.88 -1.36 116.97 121.94 2g98 h TYR 153 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.44 2g98 h TYR 153 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.98 2g98 h TYR 153 CO 0.58 0.55 0.00 -0.56 -0.00 0.00 0.00 178.16 178.73 2g98 h GLN 154 N 0.00 0.00 0.00 0.10 -0.00 -1.93 -2.21 115.11 111.07 2g98 h GLN 154 Ca -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.60 2g98 h GLN 154 Cb 1.34 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.81 2g98 h GLN 154 CO 0.07 0.00 -0.20 -0.44 -0.00 0.00 0.00 178.83 178.26 2g98 h ASP 155 N 0.00 0.00 -0.57 0.06 3.45 -1.57 -2.36 116.42 115.43 2g98 h ASP 155 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2g98 h ASP 155 Cb 0.36 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 2g98 h ASP 155 CO 0.00 0.20 0.00 -2.67 -1.57 0.00 0.00 179.24 175.20 2g98 n TRP 156 N -3.46 1.10 -0.93 4.55 2.14 -0.85 -4.94 117.44 115.05 2g98 n TRP 156 Ca -0.01 -0.47 0.00 0.00 2.07 0.00 0.00 57.50 59.10 2g98 n TRP 156 Cb 0.37 -0.14 0.00 0.00 -0.81 0.00 0.00 31.31 30.73 2g98 n TRP 156 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2g98 n GLY 157 N 1.16 0.52 3.87 -1.67 0.00 -0.89 -4.71 105.19 103.48 2g98 n GLY 157 Ca 0.21 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2g98 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g98 s ALA 158 N -2.00 3.22 -1.74 4.61 0.00 -1.13 -4.96 121.76 119.76 2g98 s ALA 158 Ca 0.00 -0.13 0.16 0.00 0.00 0.00 0.00 51.96 51.99 2g98 s ALA 158 Cb 0.00 -2.89 0.28 0.00 0.00 0.00 0.00 23.12 20.51 2g98 s ALA 158 CO 0.00 -0.33 1.19 0.25 0.00 0.00 0.00 175.76 176.87 2g98 n THR 159 N -1.98 0.46 -4.05 0.00 -2.24 -1.26 -4.13 114.28 101.08 2g98 n THR 159 Ca 0.04 -0.73 -0.11 0.00 -2.27 0.00 0.00 64.05 60.98 2g98 n THR 159 Cb 0.54 0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 69.66 2g98 n THR 159 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g98 s ASN 160 N -1.20 0.11 0.00 3.42 2.20 -1.26 -5.06 114.94 113.15 2g98 s ASN 160 Ca 0.26 -1.11 0.23 0.00 -0.94 0.00 0.00 52.86 51.30 2g98 s ASN 160 Cb 0.16 0.56 0.65 0.00 -2.00 0.00 0.00 41.25 40.62 2g98 s ASN 160 CO 0.22 -1.11 1.54 0.00 -2.94 0.00 0.00 177.10 174.81 2g98 n ALA 161 N -0.39 2.38 -1.86 3.54 0.00 -1.26 -4.95 120.51 117.97 2g98 n ALA 161 Ca -0.01 -1.29 -0.42 0.00 0.00 0.00 0.00 53.44 51.73 2g98 n ALA 161 Cb 0.63 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 2g98 n ALA 161 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2g98 s ARG 162 N -1.02 4.21 -0.03 0.00 0.52 -1.26 -1.03 118.95 120.34 2g98 s ARG 162 Ca 0.49 2.39 -0.01 0.00 -0.52 0.00 0.00 55.73 58.09 2g98 s ARG 162 Cb 0.26 -3.10 0.03 0.00 0.52 0.00 0.00 34.95 32.66 2g98 s ARG 162 CO 0.34 -0.53 0.03 0.08 0.02 0.00 0.00 175.30 175.23 2g98 s VAL 163 N 0.36 0.05 0.00 3.52 1.01 -1.05 -4.31 120.40 119.97 2g98 s VAL 163 Ca 0.64 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.84 2g98 s VAL 163 Cb -0.44 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 35.73 2g98 s VAL 163 CO 0.41 0.15 0.05 0.61 0.00 0.00 0.00 175.10 176.31 2g98 n GLY 164 N 4.56 0.75 3.76 4.51 0.00 0.74 -4.61 105.19 114.90 2g98 n GLY 164 Ca -0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 2g98 n GLY 164 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g98 s SER 165 N -0.56 -0.04 -0.24 1.61 1.04 -1.04 -1.55 113.70 112.91 2g98 s SER 165 Ca 0.00 -0.91 -0.12 0.00 0.48 0.00 0.00 55.95 55.40 2g98 s SER 165 Cb 0.00 0.74 0.08 0.00 0.10 0.00 0.00 66.02 66.94 2g98 s SER 165 CO 0.00 -1.42 0.57 -0.22 0.98 0.00 0.00 173.24 173.15 2g98 s LEU 166 N -3.01 -0.70 -0.03 2.42 2.96 -0.35 -1.74 118.68 118.24 2g98 s LEU 166 Ca 0.16 1.28 0.04 0.00 -0.22 0.00 0.00 54.13 55.40 2g98 s LEU 166 Cb -0.04 1.95 -0.01 0.00 0.50 0.00 0.00 46.19 48.59 2g98 s LEU 166 CO 0.10 -0.22 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.16 2g98 s ARG 167 N 1.89 1.44 0.26 1.98 3.52 -0.30 -0.89 118.95 126.85 2g98 s ARG 167 Ca -0.08 -0.53 -0.29 0.00 -0.13 0.00 0.00 55.73 54.69 2g98 s ARG 167 Cb -0.08 -1.31 -0.09 0.00 -1.56 0.00 0.00 34.95 31.91 2g98 s ARG 167 CO -0.17 0.25 1.12 1.03 -0.81 0.00 0.00 175.30 176.72 2g98 s ARG 168 N -0.07 4.61 -0.30 5.12 0.52 -1.26 -0.00 118.95 127.56 2g98 s ARG 168 Ca -0.00 1.82 -0.25 0.00 -0.52 0.00 0.00 55.73 56.78 2g98 s ARG 168 Cb -0.09 -3.20 0.00 0.00 0.52 0.00 0.00 34.95 32.19 2g98 s ARG 168 CO 0.01 0.16 0.85 0.08 0.02 0.00 0.00 175.30 176.42 2g98 s VAL 169 N -0.98 4.74 0.02 3.52 1.01 0.78 -4.82 120.40 124.68 2g98 s VAL 169 Ca 0.46 1.35 0.02 0.00 0.00 0.00 0.00 61.98 63.81 2g98 s VAL 169 Cb -0.32 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 31.84 2g98 s VAL 169 CO 0.41 -0.28 -0.08 -0.63 0.00 0.00 0.00 175.10 174.52 2g98 s ILE 170 N 3.09 0.60 -2.67 2.22 1.09 -1.26 -4.55 121.20 119.71 2g98 s ILE 170 Ca 0.35 -0.75 0.27 0.00 -1.10 0.00 0.00 60.65 59.42 2g98 s ILE 170 Cb -0.14 -0.59 0.43 0.00 -1.06 0.00 0.00 42.46 41.10 2g98 s ILE 170 CO 0.12 -0.13 1.58 0.47 -0.10 0.00 0.00 174.94 176.89