#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsb h SER 2 N 0.00 0.39 -7.10 1.61 0.02 -2.10 -3.44 113.55 102.93 2gsb h SER 2 Ca 0.00 0.15 -0.62 0.00 -0.84 0.00 0.00 61.79 60.48 2gsb h SER 2 Cb 0.00 0.12 -0.24 0.00 0.14 0.00 0.00 62.40 62.42 2gsb h SER 2 CO 0.00 -0.13 -0.96 -1.20 -1.14 0.00 0.00 176.83 173.40 2gsb n SER 3 N -4.85 0.46 0.00 3.07 7.64 -1.26 -4.78 113.62 113.91 2gsb n SER 3 Ca 0.33 -1.27 0.00 0.00 1.01 0.00 0.00 58.87 58.94 2gsb n SER 3 Cb 1.15 -1.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2gsb n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gsb n GLY 4 N -2.32 1.25 3.92 0.23 0.00 -1.26 -5.17 105.19 101.84 2gsb n GLY 4 Ca -0.25 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.37 2gsb n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gsb s SER 5 N 0.00 4.82 -0.20 1.61 1.04 -1.26 -5.15 113.70 114.56 2gsb s SER 5 Ca 0.00 -1.05 -0.29 0.00 0.48 0.00 0.00 55.95 55.08 2gsb s SER 5 Cb 0.00 0.17 0.14 0.00 0.10 0.00 0.00 66.02 66.43 2gsb s SER 5 CO 0.00 -1.05 1.08 -0.55 0.98 0.00 0.00 173.24 173.70 2gsb s SER 6 N -4.32 -0.31 0.00 7.02 0.15 -1.26 -5.06 113.70 109.92 2gsb s SER 6 Ca 0.43 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.44 2gsb s SER 6 Cb -0.03 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2gsb s SER 6 CO 0.26 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2gsb n GLY 7 N 0.83 2.28 3.38 9.45 0.00 -1.26 -5.01 105.19 114.87 2gsb n GLY 7 Ca -0.09 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 2gsb n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gsb s ARG 8 N 0.00 2.88 0.09 1.61 1.70 -1.26 -5.05 118.95 118.92 2gsb s ARG 8 Ca 0.00 -1.24 -0.01 0.00 -0.47 0.00 0.00 55.73 54.01 2gsb s ARG 8 Cb 0.00 -3.96 -0.04 0.00 -0.57 0.00 0.00 34.95 30.38 2gsb s ARG 8 CO 0.00 -0.89 0.01 -1.21 -1.08 0.00 0.00 175.30 172.13 2gsb s GLU 9 N 1.60 0.78 0.08 3.89 0.41 -1.26 -5.17 118.70 119.02 2gsb s GLU 9 Ca 0.04 -1.33 0.10 0.00 -0.41 0.00 0.00 54.97 53.36 2gsb s GLU 9 Cb -0.22 0.19 -0.03 0.00 -1.78 0.00 0.00 34.13 32.28 2gsb s GLU 9 CO 0.07 -0.17 -0.26 -1.21 -0.49 0.00 0.00 175.26 173.20 2gsb s GLU 10 N -3.97 1.59 0.22 1.61 0.41 -1.26 -5.14 118.70 112.16 2gsb s GLU 10 Ca 0.15 -1.18 -0.03 0.00 -0.41 0.00 0.00 54.97 53.51 2gsb s GLU 10 Cb 0.08 -1.88 -0.05 0.00 -1.78 0.00 0.00 34.13 30.50 2gsb s GLU 10 CO -0.04 0.47 0.44 -0.51 -0.49 0.00 0.00 175.26 175.13 2gsb s ASP 11 N -1.54 6.42 0.14 -0.19 1.01 -1.26 -5.02 116.67 116.22 2gsb s ASP 11 Ca 0.12 0.52 -0.11 0.00 0.71 0.00 0.00 52.55 53.79 2gsb s ASP 11 Cb -0.10 -2.06 -0.05 0.00 1.01 0.00 0.00 42.92 41.72 2gsb s ASP 11 CO 0.03 -0.07 1.47 1.55 0.21 0.00 0.00 175.17 178.36 2gsb h PRO 12 N 2.04 0.92 -0.22 8.23 0.13 -2.00 -3.08 132.00 138.02 2gsb h PRO 12 Ca -0.48 -0.49 -0.05 0.00 -0.87 0.00 0.00 66.00 64.12 2gsb h PRO 12 Cb 1.19 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2gsb h PRO 12 CO 0.68 1.14 -0.07 1.25 -0.23 0.00 0.00 178.00 180.77 2gsb h HIS 13 N 0.73 0.35 -0.03 1.56 2.76 -2.00 -1.04 115.15 117.50 2gsb h HIS 13 Ca 0.06 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2gsb h HIS 13 Cb 0.97 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.83 2gsb h HIS 13 CO 0.06 0.42 0.00 0.39 -1.30 0.00 0.00 177.93 177.50 2gsb n GLU 14 N -4.29 1.11 -0.00 5.26 1.02 -1.17 -3.15 120.64 119.43 2gsb n GLU 14 Ca 0.00 -0.17 0.10 0.00 -0.02 0.00 0.00 57.16 57.07 2gsb n GLU 14 Cb 0.25 -1.30 -0.13 0.00 -0.02 0.00 0.00 31.44 30.24 2gsb n GLU 14 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gsb n GLY 15 N 0.84 -0.96 3.75 0.62 0.00 -0.40 -4.96 105.19 104.08 2gsb n GLY 15 Ca 0.14 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 2gsb n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gsb s LYS 16 N -3.08 3.14 0.23 1.61 -0.14 -1.19 -4.93 119.74 115.37 2gsb s LYS 16 Ca 0.04 2.04 0.14 0.00 -1.36 0.00 0.00 55.97 56.83 2gsb s LYS 16 Cb 0.15 -2.16 -0.00 0.00 -1.68 0.00 0.00 37.83 34.14 2gsb s LYS 16 CO 0.86 -1.13 1.35 0.97 -0.76 0.00 0.00 175.35 176.64 2gsb h ILE 17 N 1.28 0.98 0.00 2.17 2.10 -1.92 -3.23 117.51 118.89 2gsb h ILE 17 Ca -0.51 -2.41 0.00 0.00 1.08 0.00 0.00 64.86 63.02 2gsb h ILE 17 Cb 1.30 2.46 0.00 0.00 -1.09 0.00 0.00 36.82 39.49 2gsb h ILE 17 CO 0.57 0.56 -0.57 4.11 -1.08 0.00 0.00 178.15 181.73 2gsb h TRP 18 N 0.00 0.00 -3.98 2.19 5.08 -1.92 -3.33 115.95 113.98 2gsb h TRP 18 Ca -0.02 0.00 -0.46 0.00 1.08 0.00 0.00 58.89 59.49 2gsb h TRP 18 Cb 1.48 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.62 2gsb h TRP 18 CO 0.00 0.00 0.35 0.12 -1.28 0.00 0.00 178.44 177.63 2gsb s PHE 19 N -3.28 3.46 -0.05 0.12 5.36 -1.22 -1.93 117.98 120.45 2gsb s PHE 19 Ca 0.03 1.69 -0.02 0.00 -0.96 0.00 0.00 56.93 57.67 2gsb s PHE 19 Cb 0.08 -2.90 0.04 0.00 -0.34 0.00 0.00 43.02 39.90 2gsb s PHE 19 CO 0.73 -0.02 0.10 -1.01 -1.46 0.00 0.00 175.22 173.56 2gsb s HIS 20 N -1.90 -0.07 0.00 10.12 3.76 0.03 -4.83 115.29 122.39 2gsb s HIS 20 Ca 0.57 0.35 0.00 0.00 -0.15 0.00 0.00 55.06 55.83 2gsb s HIS 20 Cb -0.14 -0.22 0.00 0.00 1.11 0.00 0.00 32.58 33.33 2gsb s HIS 20 CO 0.19 -0.16 0.00 0.41 -0.85 0.00 0.00 174.74 174.33 2gsb n GLY 21 N 4.54 0.00 0.37 -2.22 0.00 -1.26 -4.02 105.19 102.60 2gsb n GLY 21 Ca -0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.83 2gsb n GLY 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gsb h LYS 22 N 0.00 1.16 0.00 1.61 1.57 -1.98 -3.43 116.57 115.50 2gsb h LYS 22 Ca 0.00 -0.07 -0.23 0.00 -1.87 0.00 0.00 60.65 58.48 2gsb h LYS 22 Cb 0.19 -0.26 0.10 0.00 0.08 0.00 0.00 32.23 32.34 2gsb h LYS 22 CO 0.00 0.77 0.13 0.44 -0.57 0.00 0.00 179.45 180.22 2gsb n ILE 23 N -4.44 0.00 -4.60 1.86 -5.35 -1.26 -5.10 119.36 100.47 2gsb n ILE 23 Ca 0.13 -0.37 -0.27 0.00 -0.27 0.00 0.00 62.75 61.97 2gsb n ILE 23 Cb 0.10 -1.36 -0.06 0.00 -1.74 0.00 0.00 39.64 36.58 2gsb n ILE 23 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2gsb n SER 24 N -3.81 2.61 -0.04 7.28 2.88 -1.26 -5.01 113.62 116.27 2gsb n SER 24 Ca 0.09 -2.95 -0.12 0.00 -1.33 0.00 0.00 58.87 54.56 2gsb n SER 24 Cb 0.32 0.50 -0.06 0.00 -0.75 0.00 0.00 64.21 64.21 2gsb n SER 24 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2gsb h LYS 25 N 0.00 0.22 -0.17 -1.46 3.64 -1.98 -1.65 116.57 115.17 2gsb h LYS 25 Ca -0.34 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 58.96 2gsb h LYS 25 Cb 1.11 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2gsb h LYS 25 CO 0.56 0.46 0.08 1.96 -2.27 0.00 0.00 179.45 180.24 2gsb h GLN 26 N -0.04 0.25 -0.17 1.90 7.50 -2.02 -3.07 115.11 119.47 2gsb h GLN 26 Ca 0.04 -0.04 0.04 0.00 0.50 0.00 0.00 58.65 59.18 2gsb h GLN 26 Cb 0.35 -0.04 -0.04 0.00 0.05 0.00 0.00 27.48 27.81 2gsb h GLN 26 CO 0.01 0.29 -0.06 0.93 -1.50 0.00 0.00 178.83 178.50 2gsb h GLU 27 N 0.14 -0.03 -0.98 1.46 5.08 -1.96 -2.12 114.58 116.18 2gsb h GLU 27 Ca 0.06 0.00 0.33 0.00 -1.00 0.00 0.00 59.36 58.75 2gsb h GLU 27 Cb 0.13 0.01 -0.17 0.00 0.50 0.00 0.00 28.75 29.21 2gsb h GLU 27 CO -0.01 -0.02 0.33 0.00 -1.00 0.00 0.00 179.01 178.32 2gsb h ALA 28 N 1.13 1.68 0.67 3.43 0.00 -1.20 0.53 119.26 125.50 2gsb h ALA 28 Ca 0.09 0.27 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 2gsb h ALA 28 Cb 0.16 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2gsb h ALA 28 CO -0.19 -0.70 -0.35 1.88 0.00 0.00 0.00 179.25 179.89 2gsb h TYR 29 N 0.08 -0.90 0.00 0.00 0.05 -1.37 -0.22 116.97 114.61 2gsb h TYR 29 Ca 0.71 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.47 2gsb h TYR 29 Cb 1.67 0.31 -0.00 0.00 1.01 0.00 0.00 36.73 39.71 2gsb h TYR 29 CO -0.21 -0.54 -0.01 -0.97 -1.05 0.00 0.00 178.16 175.38 2gsb h ASN 30 N -0.93 0.00 0.23 3.88 -1.24 -1.09 -2.73 115.58 113.70 2gsb h ASN 30 Ca -0.09 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.91 2gsb h ASN 30 Cb 0.72 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.77 2gsb h ASN 30 CO 0.13 0.01 -0.11 -0.07 -1.29 0.00 0.00 177.43 176.10 2gsb h LEU 31 N 0.00 -0.26 -0.80 0.34 3.38 0.44 -1.87 115.31 116.55 2gsb h LEU 31 Ca -0.00 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2gsb h LEU 31 Cb 0.05 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2gsb h LEU 31 CO 0.00 0.25 0.07 0.18 0.09 0.00 0.00 178.44 179.03 2gsb n LEU 32 N -4.99 0.31 -0.04 1.67 4.77 -0.13 0.14 117.00 118.74 2gsb n LEU 32 Ca -0.08 0.61 -0.02 0.00 -0.03 0.00 0.00 56.01 56.49 2gsb n LEU 32 Cb 0.25 -0.64 -0.14 0.00 -2.33 0.00 0.00 43.42 40.57 2gsb n LEU 32 CO 0.23 -0.72 -0.77 0.23 -1.33 0.00 0.00 177.39 175.04 2gsb n MET 33 N -1.92 0.66 -0.00 3.23 2.81 -1.13 -2.88 117.12 117.89 2gsb n MET 33 Ca -0.01 0.04 -0.00 0.00 -1.81 0.00 0.00 57.70 55.92 2gsb n MET 33 Cb 0.08 -1.63 -0.00 0.00 -0.71 0.00 0.00 33.22 30.97 2gsb n MET 33 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2gsb n THR 34 N -2.71 0.04 0.26 2.03 -2.24 0.55 -4.67 114.28 107.54 2gsb n THR 34 Ca -0.19 0.35 0.13 0.00 -2.27 0.00 0.00 64.05 62.07 2gsb n THR 34 Cb 0.93 -1.37 0.71 0.00 -2.10 0.00 0.00 70.33 68.50 2gsb n THR 34 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2gsb h VAL 35 N -0.02 0.50 -4.47 2.28 -1.51 -0.53 -3.44 116.25 109.07 2gsb h VAL 35 Ca 0.00 -0.59 -0.17 0.00 -1.23 0.00 0.00 66.70 64.71 2gsb h VAL 35 Cb 0.02 1.40 -0.02 0.00 -2.13 0.00 0.00 31.29 30.56 2gsb h VAL 35 CO 0.00 0.12 -0.09 0.61 -1.23 0.00 0.00 177.57 176.98 2gsb n GLY 36 N -0.54 3.22 3.80 5.19 0.00 -0.28 -4.72 105.19 111.85 2gsb n GLY 36 Ca -0.01 -2.22 -0.02 0.00 0.00 0.00 0.00 46.02 43.77 2gsb n GLY 36 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gsb s GLN 37 N -2.60 1.01 0.19 1.61 0.74 -1.14 -4.38 119.66 115.09 2gsb s GLN 37 Ca 0.07 -0.61 -0.26 0.00 0.05 0.00 0.00 55.36 54.61 2gsb s GLN 37 Cb -0.01 0.31 -0.16 0.00 1.10 0.00 0.00 33.01 34.26 2gsb s GLN 37 CO 0.04 -0.47 0.47 0.28 -0.55 0.00 0.00 175.29 175.07 2gsb n VAL 38 N -0.60 1.83 -2.57 1.34 0.31 -1.26 -1.56 118.33 115.81 2gsb n VAL 38 Ca -0.04 -0.46 -0.12 0.00 -0.01 0.00 0.00 64.34 63.71 2gsb n VAL 38 Cb 0.60 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.55 2gsb n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gsb s SER 40 N -2.78 1.20 0.36 0.00 0.01 -0.60 -2.56 113.70 109.34 2gsb s SER 40 Ca 0.13 -0.19 0.03 0.00 1.31 0.00 0.00 55.95 57.24 2gsb s SER 40 Cb -0.06 -0.36 -0.04 0.00 0.21 0.00 0.00 66.02 65.77 2gsb s SER 40 CO 0.16 0.05 0.11 0.72 0.41 0.00 0.00 173.24 174.69 2gsb s PHE 41 N 0.29 1.79 -0.19 2.43 -0.12 -1.24 -1.58 117.98 119.36 2gsb s PHE 41 Ca -0.05 -1.21 -0.28 0.00 -0.05 0.00 0.00 56.93 55.34 2gsb s PHE 41 Cb -0.10 -1.13 0.10 0.00 -0.63 0.00 0.00 43.02 41.27 2gsb s PHE 41 CO 0.01 -0.26 0.89 -0.48 -0.05 0.00 0.00 175.22 175.33 2gsb s LEU 42 N -3.52 -0.52 -0.10 -1.99 0.05 -0.97 -1.25 118.68 110.37 2gsb s LEU 42 Ca 0.30 0.77 -0.03 0.00 0.05 0.00 0.00 54.13 55.21 2gsb s LEU 42 Cb 0.05 2.12 -0.03 0.00 -2.05 0.00 0.00 46.19 46.27 2gsb s LEU 42 CO 0.15 -0.33 0.02 -0.69 -0.55 0.00 0.00 176.35 174.94 2gsb s VAL 43 N -0.51 4.43 0.00 1.48 1.01 -0.81 -1.64 120.40 124.37 2gsb s VAL 43 Ca -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 2gsb s VAL 43 Cb -0.02 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 2gsb s VAL 43 CO 0.01 0.58 0.00 0.00 0.00 0.00 0.00 175.10 175.70 2gsb s ARG 44 N -0.67 0.13 -0.08 2.72 1.70 -1.12 -0.79 118.95 120.83 2gsb s ARG 44 Ca 0.11 -0.20 -0.30 0.00 -0.47 0.00 0.00 55.73 54.88 2gsb s ARG 44 Cb -0.12 0.05 -0.04 0.00 -0.57 0.00 0.00 34.95 34.27 2gsb s ARG 44 CO 0.02 -0.02 1.52 -1.25 -1.08 0.00 0.00 175.30 174.49 2gsb s PRO 45 N -0.52 4.20 -0.27 3.89 0.04 -1.26 -2.29 135.00 138.81 2gsb s PRO 45 Ca -0.06 2.01 -0.35 0.00 0.04 0.00 0.00 61.00 62.65 2gsb s PRO 45 Cb -0.04 -3.89 -0.11 0.00 0.04 0.00 0.00 34.50 30.50 2gsb s PRO 45 CO -0.00 -0.79 2.07 0.43 0.04 0.00 0.00 177.00 178.75 2gsb n SER 46 N 6.84 2.59 0.00 6.66 7.64 -0.71 -4.88 113.62 131.76 2gsb n SER 46 Ca 0.16 0.60 -0.00 0.00 1.01 0.00 0.00 58.87 60.64 2gsb n SER 46 Cb 0.43 -1.30 -0.00 0.00 -1.01 0.00 0.00 64.21 62.33 2gsb n SER 46 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2gsb h ASP 47 N 11.30 -0.01 -0.76 6.43 5.19 -1.91 -3.18 116.42 133.49 2gsb h ASP 47 Ca -0.36 0.00 0.22 0.00 -0.62 0.00 0.00 57.03 56.27 2gsb h ASP 47 Cb 1.30 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.78 2gsb h ASP 47 CO 0.99 -0.00 0.94 -0.55 -3.12 0.00 0.00 179.24 177.50 2gsb h ASN 48 N -0.02 0.00 -3.35 6.45 7.08 -2.01 -3.13 115.58 120.59 2gsb h ASN 48 Ca -0.00 0.00 -0.60 0.00 -3.08 0.00 0.00 56.30 52.62 2gsb h ASN 48 Cb 0.01 0.00 -0.40 0.00 -2.08 0.00 0.00 38.32 35.85 2gsb h ASN 48 CO 0.00 0.00 -0.75 -0.89 -2.08 0.00 0.00 177.43 173.72 2gsb s THR 49 N -4.46 1.22 -0.86 6.14 2.01 -1.21 -5.07 115.64 113.42 2gsb s THR 49 Ca -0.03 -2.02 -0.25 0.00 0.31 0.00 0.00 61.69 59.71 2gsb s THR 49 Cb 0.14 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 2gsb s THR 49 CO 0.46 -0.78 1.93 -2.16 -0.69 0.00 0.00 174.62 173.39 2gsb s PRO 50 N 0.97 2.57 0.00 4.92 0.04 -1.19 -2.58 135.00 139.73 2gsb s PRO 50 Ca 0.14 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.00 2gsb s PRO 50 Cb -0.21 -4.97 0.00 0.00 0.04 0.00 0.00 34.50 29.36 2gsb s PRO 50 CO -0.11 -3.29 0.00 0.41 0.04 0.00 0.00 177.00 174.05 2gsb n GLY 51 N 6.70 0.29 1.82 0.56 0.00 -1.26 -5.12 105.19 108.18 2gsb n GLY 51 Ca 0.37 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.26 2gsb n GLY 51 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gsb n ASP 52 N 0.00 2.06 -4.06 1.61 9.92 -1.07 -4.62 116.55 120.40 2gsb n ASP 52 Ca 0.00 -1.96 -0.10 0.00 -0.53 0.00 0.00 54.79 52.20 2gsb n ASP 52 Cb 0.00 0.03 -0.08 0.00 -0.64 0.00 0.00 41.12 40.43 2gsb n ASP 52 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2gsb s TYR 53 N -1.47 0.66 -0.14 1.24 1.51 -0.88 -1.73 117.35 116.54 2gsb s TYR 53 Ca 0.11 -1.01 -0.08 0.00 -1.01 0.00 0.00 57.07 55.09 2gsb s TYR 53 Cb -0.01 -0.26 0.05 0.00 -0.11 0.00 0.00 41.96 41.64 2gsb s TYR 53 CO 0.07 -0.66 0.34 -1.54 -1.11 0.00 0.00 175.55 172.65 2gsb s SER 54 N -3.03 -0.41 -0.02 2.29 1.04 -0.97 -1.84 113.70 110.77 2gsb s SER 54 Ca 0.23 0.74 -0.15 0.00 0.48 0.00 0.00 55.95 57.25 2gsb s SER 54 Cb 0.05 0.63 -0.05 0.00 0.10 0.00 0.00 66.02 66.74 2gsb s SER 54 CO 0.03 -0.18 0.40 -0.22 0.98 0.00 0.00 173.24 174.25 2gsb s LEU 55 N 1.36 4.44 -0.29 2.42 2.96 -1.14 -2.80 118.68 125.63 2gsb s LEU 55 Ca -0.09 0.91 0.03 0.00 -0.22 0.00 0.00 54.13 54.76 2gsb s LEU 55 Cb -0.09 -2.57 0.08 0.00 0.50 0.00 0.00 46.19 44.11 2gsb s LEU 55 CO -0.11 0.29 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.87 2gsb s TYR 56 N -0.84 3.28 0.07 5.38 1.51 -0.65 -0.86 117.35 125.24 2gsb s TYR 56 Ca 0.23 -2.50 0.01 0.00 -1.01 0.00 0.00 57.07 53.80 2gsb s TYR 56 Cb -0.16 -2.27 -0.04 0.00 -0.11 0.00 0.00 41.96 39.38 2gsb s TYR 56 CO 0.12 -0.89 0.16 0.12 -1.11 0.00 0.00 175.55 173.95 2gsb s PHE 57 N 1.08 3.40 -0.15 2.71 5.36 -1.24 -2.29 117.98 126.85 2gsb s PHE 57 Ca 0.00 0.19 0.01 0.00 -0.96 0.00 0.00 56.93 56.17 2gsb s PHE 57 Cb -0.19 -1.71 0.00 0.00 -0.34 0.00 0.00 43.02 40.78 2gsb s PHE 57 CO -0.07 0.57 -0.17 0.50 -1.46 0.00 0.00 175.22 174.58 2gsb s ARG 58 N -2.46 3.16 0.08 10.12 6.06 -0.61 -1.48 118.95 133.82 2gsb s ARG 58 Ca 0.33 -0.78 0.07 0.00 -2.50 0.00 0.00 55.73 52.85 2gsb s ARG 58 Cb -0.13 -2.57 -0.03 0.00 0.06 0.00 0.00 34.95 32.28 2gsb s ARG 58 CO 0.26 0.01 -0.18 0.95 -2.50 0.00 0.00 175.30 173.84 2gsb s THR 59 N 0.82 1.44 0.49 4.11 -4.23 -1.07 -2.48 115.64 114.71 2gsb s THR 59 Ca -0.06 -1.38 0.36 0.00 -1.18 0.00 0.00 61.69 59.43 2gsb s THR 59 Cb -0.15 -1.33 0.56 0.00 1.34 0.00 0.00 72.50 72.92 2gsb s THR 59 CO -0.01 -0.09 1.65 -0.55 -0.54 0.00 0.00 174.62 175.08 2gsb h ASN 60 N 4.29 0.15 0.19 3.99 7.08 -1.98 -1.24 115.58 128.06 2gsb h ASN 60 Ca -0.43 0.07 -0.01 0.00 -3.08 0.00 0.00 56.30 52.85 2gsb h ASN 60 Cb 1.18 0.06 0.00 0.00 -2.08 0.00 0.00 38.32 37.48 2gsb h ASN 60 CO 0.40 -0.08 -0.09 -0.33 -2.08 0.00 0.00 177.43 175.26 2gsb h GLU 61 N 0.07 -0.24 -2.46 4.14 4.39 -2.03 -3.50 114.58 114.95 2gsb h GLU 61 Ca 0.79 0.02 0.16 0.00 0.34 0.00 0.00 59.36 60.66 2gsb h GLU 61 Cb 2.78 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 31.42 2gsb h GLU 61 CO -0.22 -0.16 0.48 1.21 -1.16 0.00 0.00 179.01 179.16 2gsb s ASN 62 N -3.78 -0.13 -0.04 1.42 3.84 -0.47 -5.15 114.94 110.64 2gsb s ASN 62 Ca -0.04 -0.53 -0.25 0.00 0.21 0.00 0.00 52.86 52.26 2gsb s ASN 62 Cb 0.00 0.53 -0.04 0.00 -0.55 0.00 0.00 41.25 41.20 2gsb s ASN 62 CO 0.11 -1.00 0.75 -0.63 -2.79 0.00 0.00 177.10 173.54 2gsb s ILE 63 N -3.02 4.97 0.31 -5.21 1.01 -1.26 -2.60 121.20 115.40 2gsb s ILE 63 Ca 0.14 1.57 0.05 0.00 0.00 0.00 0.00 60.65 62.41 2gsb s ILE 63 Cb -0.02 -4.09 0.05 0.00 0.01 0.00 0.00 42.46 38.40 2gsb s ILE 63 CO 0.04 0.26 0.39 0.00 0.00 0.00 0.00 174.94 175.63 2gsb n GLN 64 N 3.63 0.84 -3.41 2.79 6.02 -0.55 -5.00 117.38 121.70 2gsb n GLN 64 Ca -0.00 -1.72 0.01 0.00 -0.01 0.00 0.00 57.00 55.27 2gsb n GLN 64 Cb 0.51 -0.06 -0.03 0.00 1.02 0.00 0.00 30.24 31.68 2gsb n GLN 64 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2gsb s ARG 65 N -3.38 0.56 0.44 -1.09 3.52 -1.26 -3.70 118.95 114.04 2gsb s ARG 65 Ca 0.30 1.22 0.03 0.00 -0.13 0.00 0.00 55.73 57.15 2gsb s ARG 65 Cb -0.02 0.68 0.01 0.00 -1.56 0.00 0.00 34.95 34.05 2gsb s ARG 65 CO 0.19 -0.41 0.63 -0.06 -0.81 0.00 0.00 175.30 174.84 2gsb s PHE 66 N 2.86 3.04 -0.13 5.12 0.08 -0.04 -4.95 117.98 123.96 2gsb s PHE 66 Ca 0.07 -0.05 0.03 0.00 0.12 0.00 0.00 56.93 57.10 2gsb s PHE 66 Cb -0.13 -2.35 0.01 0.00 -0.57 0.00 0.00 43.02 39.97 2gsb s PHE 66 CO -0.20 -0.41 -0.23 -1.59 -0.10 0.00 0.00 175.22 172.70 2gsb s LYS 67 N -4.47 3.02 -0.42 0.44 -2.85 -1.26 -2.90 119.74 111.30 2gsb s LYS 67 Ca 0.51 -0.86 0.04 0.00 -1.00 0.00 0.00 55.97 54.65 2gsb s LYS 67 Cb -0.10 -2.39 0.11 0.00 -2.06 0.00 0.00 37.83 33.40 2gsb s LYS 67 CO 0.35 0.05 0.15 0.42 0.10 0.00 0.00 175.35 176.42 2gsb s ILE 68 N 0.67 2.33 0.11 3.79 1.01 -0.77 -4.33 121.20 124.01 2gsb s ILE 68 Ca -0.11 -2.74 -0.18 0.00 0.00 0.00 0.00 60.65 57.62 2gsb s ILE 68 Cb -0.16 -2.68 -0.07 0.00 0.01 0.00 0.00 42.46 39.56 2gsb s ILE 68 CO 0.01 -0.70 0.59 0.00 0.00 0.00 0.00 174.94 174.84 2gsb s PRO 70 N -1.38 3.73 0.11 0.00 0.04 -1.26 -2.01 135.00 134.22 2gsb s PRO 70 Ca 0.33 1.76 0.08 0.00 0.04 0.00 0.00 61.00 63.21 2gsb s PRO 70 Cb -0.18 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 2gsb s PRO 70 CO 0.19 -0.58 -0.14 0.95 0.04 0.00 0.00 177.00 177.47 2gsb s THR 71 N -1.56 3.11 -2.00 1.26 -4.23 -0.61 -4.90 115.64 106.70 2gsb s THR 71 Ca 0.64 -1.39 0.13 0.00 -1.18 0.00 0.00 61.69 59.90 2gsb s THR 71 Cb -0.28 -2.44 0.38 0.00 1.34 0.00 0.00 72.50 71.50 2gsb s THR 71 CO 0.34 0.10 1.22 -0.81 -0.54 0.00 0.00 174.62 174.94 2gsb n PRO 72 N 0.74 0.49 -1.61 3.99 -0.04 -1.26 -2.85 135.00 134.46 2gsb n PRO 72 Ca -0.14 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.06 2gsb n PRO 72 Cb 0.52 -1.43 0.07 0.00 -0.04 0.00 0.00 33.50 32.62 2gsb n PRO 72 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2gsb n ASN 73 N -0.93 5.60 -4.10 3.54 4.13 -1.26 -4.93 115.26 117.31 2gsb n ASN 73 Ca 0.10 -3.77 -0.30 0.00 1.68 0.00 0.00 54.58 52.30 2gsb n ASN 73 Cb 0.05 -0.61 -0.05 0.00 -1.54 0.00 0.00 39.78 37.62 2gsb n ASN 73 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2gsb n ASN 74 N -0.84 -0.33 -3.29 6.41 5.15 -1.13 -4.93 115.26 116.30 2gsb n ASN 74 Ca 0.50 -1.14 -0.14 0.00 -0.60 0.00 0.00 54.58 53.19 2gsb n ASN 74 Cb 0.88 -2.37 -0.04 0.00 -0.53 0.00 0.00 39.78 37.72 2gsb n ASN 74 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2gsb s GLN 75 N -6.93 1.89 0.08 1.20 -0.21 -1.25 -4.83 119.66 109.61 2gsb s GLN 75 Ca 0.06 -1.73 0.09 0.00 0.02 0.00 0.00 55.36 53.80 2gsb s GLN 75 Cb -0.03 0.45 -0.03 0.00 1.00 0.00 0.00 33.01 34.39 2gsb s GLN 75 CO 0.94 -0.78 -0.23 -0.06 -2.12 0.00 0.00 175.29 173.03 2gsb s PHE 76 N -3.10 2.00 -0.12 0.91 0.40 -1.20 -1.58 117.98 115.30 2gsb s PHE 76 Ca 0.30 -0.40 -0.00 0.00 -0.60 0.00 0.00 56.93 56.23 2gsb s PHE 76 Cb -0.00 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.37 2gsb s PHE 76 CO 0.19 0.19 -0.11 -1.64 0.70 0.00 0.00 175.22 174.55 2gsb s MET 77 N -1.60 3.26 -0.15 0.44 -1.94 -0.85 -2.61 119.30 115.85 2gsb s MET 77 Ca 0.09 -0.64 -0.04 0.00 -1.71 0.00 0.00 55.69 53.39 2gsb s MET 77 Cb -0.10 -2.64 0.05 0.00 2.01 0.00 0.00 34.83 34.16 2gsb s MET 77 CO 0.03 0.32 0.08 1.41 -0.01 0.00 0.00 175.02 176.85 2gsb s MET 78 N 0.10 0.12 -1.33 2.03 1.75 -1.20 -2.99 119.30 117.77 2gsb s MET 78 Ca -0.05 -0.05 -0.06 0.00 -1.25 0.00 0.00 55.69 54.28 2gsb s MET 78 Cb -0.14 -1.65 0.02 0.00 2.84 0.00 0.00 34.83 35.89 2gsb s MET 78 CO 0.04 -0.61 1.07 0.41 -0.65 0.00 0.00 175.02 175.28 2gsb n GLY 79 N 5.25 -0.47 2.17 2.11 0.00 -1.26 -2.00 105.19 111.00 2gsb n GLY 79 Ca -0.07 0.19 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 2gsb n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gsb n GLY 80 N -1.69 0.20 3.77 -0.02 0.00 -1.26 -5.03 105.19 101.16 2gsb n GLY 80 Ca -0.10 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.07 2gsb n GLY 80 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gsb s ARG 81 N -4.12 2.19 -0.22 1.61 1.81 -0.84 -5.14 118.95 114.23 2gsb s ARG 81 Ca 0.00 -2.12 -0.03 0.00 -1.72 0.00 0.00 55.73 51.86 2gsb s ARG 81 Cb 0.00 -1.81 0.11 0.00 -0.45 0.00 0.00 34.95 32.80 2gsb s ARG 81 CO 0.00 -0.32 0.30 0.71 -0.68 0.00 0.00 175.30 175.31 2gsb s TYR 82 N -2.75 -0.56 0.31 -0.53 2.02 -1.26 -3.24 117.35 111.33 2gsb s TYR 82 Ca 0.26 0.56 0.10 0.00 -0.37 0.00 0.00 57.07 57.62 2gsb s TYR 82 Cb 0.02 -0.16 -0.05 0.00 -0.40 0.00 0.00 41.96 41.37 2gsb s TYR 82 CO 0.15 -0.66 -0.05 0.71 -1.57 0.00 0.00 175.55 174.13 2gsb s TYR 83 N 2.44 2.50 0.16 2.71 1.51 -1.07 -5.02 117.35 120.58 2gsb s TYR 83 Ca 0.10 -0.37 -0.16 0.00 -1.01 0.00 0.00 57.07 55.62 2gsb s TYR 83 Cb -0.15 -1.30 0.03 0.00 -0.11 0.00 0.00 41.96 40.43 2gsb s TYR 83 CO -0.14 0.57 1.80 -0.91 -1.11 0.00 0.00 175.55 175.77 2gsb h ASN 84 N 1.95 0.40 -5.08 2.29 4.21 -1.92 -3.17 115.58 114.26 2gsb h ASN 84 Ca -0.42 0.00 0.10 0.00 1.21 0.00 0.00 56.30 57.19 2gsb h ASN 84 Cb 1.25 -0.08 -0.08 0.00 -1.12 0.00 0.00 38.32 38.29 2gsb h ASN 84 CO 0.64 0.29 0.35 -0.94 -1.29 0.00 0.00 177.43 176.48 2gsb s SER 85 N -5.51 -0.28 0.06 5.81 1.04 -1.26 -4.47 113.70 109.09 2gsb s SER 85 Ca -0.13 -0.39 -0.17 0.00 0.48 0.00 0.00 55.95 55.73 2gsb s SER 85 Cb 0.11 0.59 -0.07 0.00 0.10 0.00 0.00 66.02 66.75 2gsb s SER 85 CO 0.72 -1.06 1.28 0.40 0.98 0.00 0.00 173.24 175.56 2gsb h ILE 86 N 2.00 0.00 -0.79 -1.02 2.04 -1.96 -1.27 117.51 116.52 2gsb h ILE 86 Ca -0.23 0.00 0.32 0.00 1.00 0.00 0.00 64.86 65.94 2gsb h ILE 86 Cb 1.25 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.19 2gsb h ILE 86 CO 0.27 0.00 0.37 0.61 0.00 0.00 0.00 178.15 179.39 2gsb n GLY 87 N -1.23 -0.66 0.25 5.37 0.00 -1.26 0.31 105.19 107.97 2gsb n GLY 87 Ca -0.04 0.66 -0.13 0.00 0.00 0.00 0.00 46.02 46.51 2gsb n GLY 87 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gsb h ASP 88 N 0.00 -0.48 -0.77 1.61 5.19 -1.67 -2.94 116.42 117.36 2gsb h ASP 88 Ca 0.64 -0.11 0.27 0.00 -0.62 0.00 0.00 57.03 57.22 2gsb h ASP 88 Cb 1.66 0.12 -0.14 0.00 0.18 0.00 0.00 39.33 41.16 2gsb h ASP 88 CO -0.63 -0.10 0.24 -0.38 -3.12 0.00 0.00 179.24 175.26 2gsb n ILE 89 N -5.20 -0.32 0.27 0.35 5.41 0.15 -0.18 119.36 119.83 2gsb n ILE 89 Ca -0.10 1.62 -0.11 0.00 1.00 0.00 0.00 62.75 65.16 2gsb n ILE 89 Cb 0.29 -2.51 -0.05 0.00 -0.71 0.00 0.00 39.64 36.65 2gsb n ILE 89 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2gsb h ILE 90 N 0.00 0.00 -1.35 1.39 2.04 -1.47 -1.71 117.51 116.40 2gsb h ILE 90 Ca 0.57 -0.38 0.39 0.00 1.00 0.00 0.00 64.86 66.44 2gsb h ILE 90 Cb 1.39 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 2gsb h ILE 90 CO -0.65 0.00 0.96 -0.78 0.00 0.00 0.00 178.15 177.68 2gsb h ASP 91 N -1.12 0.06 0.00 1.72 1.82 -0.39 0.18 116.42 118.70 2gsb h ASP 91 Ca -0.07 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.57 2gsb h ASP 91 Cb 0.56 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.58 2gsb h ASP 91 CO 0.12 -0.00 -0.03 -0.74 -1.61 0.00 0.00 179.24 176.98 2gsb h HIS 92 N 0.04 0.03 -0.43 0.28 2.76 -0.89 -3.26 115.15 113.69 2gsb h HIS 92 Ca 0.66 -0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.93 2gsb h HIS 92 Cb 2.53 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 31.47 2gsb h HIS 92 CO -0.00 0.82 0.30 1.88 -1.30 0.00 0.00 177.93 179.63 2gsb h TYR 93 N -0.76 0.08 0.00 5.26 0.05 0.27 0.95 116.97 122.82 2gsb h TYR 93 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2gsb h TYR 93 Cb 0.83 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.54 2gsb h TYR 93 CO 0.20 0.04 0.06 0.54 -1.05 0.00 0.00 178.16 177.95 2gsb n ARG 94 N -4.43 0.06 -0.03 4.88 1.74 -0.43 -1.54 116.66 116.91 2gsb n ARG 94 Ca 0.07 0.53 -0.03 0.00 -0.77 0.00 0.00 57.85 57.65 2gsb n ARG 94 Cb 0.45 -1.76 -0.05 0.00 -1.02 0.00 0.00 32.46 30.09 2gsb n ARG 94 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2gsb n LYS 95 N -1.81 2.91 -4.08 5.56 4.01 0.29 -4.90 118.16 120.15 2gsb n LYS 95 Ca -0.01 -0.00 -0.32 0.00 -0.51 0.00 0.00 58.31 57.47 2gsb n LYS 95 Cb 0.07 -1.15 -0.15 0.00 -0.51 0.00 0.00 35.03 33.29 2gsb n LYS 95 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2gsb s GLU 96 N -2.14 2.41 0.04 1.97 2.02 -0.59 -5.08 118.70 117.33 2gsb s GLU 96 Ca -0.03 -1.17 -0.38 0.00 0.02 0.00 0.00 54.97 53.41 2gsb s GLU 96 Cb 0.02 -2.77 -0.19 0.00 0.10 0.00 0.00 34.13 31.29 2gsb s GLU 96 CO 0.24 -0.47 1.01 0.00 0.02 0.00 0.00 175.26 176.07 2gsb n GLN 97 N 4.50 0.12 0.13 1.61 10.64 -1.25 -4.42 117.38 128.70 2gsb n GLN 97 Ca -0.16 0.04 0.12 0.00 -1.83 0.00 0.00 57.00 55.17 2gsb n GLN 97 Cb 0.44 -1.48 0.16 0.00 -0.86 0.00 0.00 30.24 28.50 2gsb n GLN 97 CO 0.00 0.00 0.00 0.97 -1.83 0.00 0.00 177.06 176.20 2gsb h ILE 98 N 2.72 0.00 -1.02 -0.39 2.10 -1.67 -3.47 117.51 115.78 2gsb h ILE 98 Ca -0.47 -0.79 -0.65 0.00 1.08 0.00 0.00 64.86 64.03 2gsb h ILE 98 Cb 1.42 1.54 -0.13 0.00 -1.09 0.00 0.00 36.82 38.56 2gsb h ILE 98 CO 0.65 0.00 -0.54 -0.69 -1.08 0.00 0.00 178.15 176.49 2gsb s VAL 99 N -3.23 1.34 0.57 2.19 1.01 -1.22 -5.00 120.40 116.07 2gsb s VAL 99 Ca 0.05 -2.00 0.31 0.00 0.00 0.00 0.00 61.98 60.34 2gsb s VAL 99 Cb 0.10 -2.44 0.44 0.00 0.00 0.00 0.00 36.38 34.48 2gsb s VAL 99 CO 0.71 0.00 1.82 1.05 0.00 0.00 0.00 175.10 178.67 2gsb h GLU 100 N 1.54 0.00 0.00 2.72 4.11 -2.03 -3.27 114.58 117.65 2gsb h GLU 100 Ca -0.43 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 58.83 2gsb h GLU 100 Cb 1.29 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.41 2gsb h GLU 100 CO 0.74 0.00 -0.14 0.41 0.07 0.00 0.00 179.01 180.10 2gsb n GLY 101 N -1.62 0.07 3.15 1.06 0.00 -1.26 -5.13 105.19 101.46 2gsb n GLY 101 Ca 0.15 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 2gsb n GLY 101 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gsb s TYR 102 N 0.14 -0.11 0.11 1.61 1.51 -1.24 -5.10 117.35 114.27 2gsb s TYR 102 Ca 0.16 0.19 0.07 0.00 -1.01 0.00 0.00 57.07 56.49 2gsb s TYR 102 Cb 0.26 0.03 -0.03 0.00 -0.11 0.00 0.00 41.96 42.11 2gsb s TYR 102 CO -0.08 -0.28 -0.17 0.71 -1.11 0.00 0.00 175.55 174.62 2gsb s TYR 103 N -0.99 1.53 -0.48 2.71 2.02 -1.26 -2.13 117.35 118.76 2gsb s TYR 103 Ca -0.11 -0.47 -0.29 0.00 -0.37 0.00 0.00 57.07 55.83 2gsb s TYR 103 Cb -0.05 -0.82 0.03 0.00 -0.40 0.00 0.00 41.96 40.71 2gsb s TYR 103 CO 0.02 0.17 1.18 -0.51 -1.57 0.00 0.00 175.55 174.83 2gsb s LEU 104 N -2.11 3.61 -0.05 -1.29 1.43 -1.26 -4.77 118.68 114.24 2gsb s LEU 104 Ca 0.06 0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 53.62 2gsb s LEU 104 Cb -0.08 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.60 2gsb s LEU 104 CO 0.04 -1.30 -0.05 0.11 0.23 0.00 0.00 176.35 175.39 2gsb h LYS 105 N 9.45 0.00 -2.68 1.70 1.79 -1.91 -3.43 116.57 121.48 2gsb h LYS 105 Ca -0.24 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.12 2gsb h LYS 105 Cb 1.07 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 31.48 2gsb h LYS 105 CO 1.13 0.00 -0.22 -1.83 -1.08 0.00 0.00 179.45 177.45 2gsb s GLU 106 N -1.40 0.49 1.16 3.15 -1.05 -1.06 -5.07 118.70 114.92 2gsb s GLU 106 Ca -0.04 0.62 -0.18 0.00 -0.15 0.00 0.00 54.97 55.23 2gsb s GLU 106 Cb 0.01 0.22 0.27 0.00 -0.44 0.00 0.00 34.13 34.18 2gsb s GLU 106 CO 0.06 -0.07 1.11 -1.25 0.95 0.00 0.00 175.26 176.05 2gsb s PRO 107 N 0.34 -0.86 -0.03 -4.83 0.04 -1.26 -3.67 135.00 124.73 2gsb s PRO 107 Ca -0.01 0.06 -0.20 0.00 0.04 0.00 0.00 61.00 60.89 2gsb s PRO 107 Cb -0.04 -1.63 -0.05 0.00 0.04 0.00 0.00 34.50 32.83 2gsb s PRO 107 CO -0.01 -3.50 0.58 0.08 0.04 0.00 0.00 177.00 174.20 2gsb s VAL 108 N -3.00 4.98 0.45 -0.36 1.01 -0.38 -4.77 120.40 118.33 2gsb s VAL 108 Ca 0.70 1.21 -0.23 0.00 0.00 0.00 0.00 61.98 63.65 2gsb s VAL 108 Cb -0.12 -3.92 -0.08 0.00 0.00 0.00 0.00 36.38 32.27 2gsb s VAL 108 CO 0.56 0.39 1.17 -2.16 0.00 0.00 0.00 175.10 175.06 2gsb s PRO 109 N 0.04 3.82 0.35 2.72 0.04 -1.26 -4.26 135.00 136.44 2gsb s PRO 109 Ca 0.31 1.79 -0.16 0.00 0.04 0.00 0.00 61.00 62.98 2gsb s PRO 109 Cb -0.18 -2.46 -0.09 0.00 0.04 0.00 0.00 34.50 31.81 2gsb s PRO 109 CO 0.16 -0.51 0.79 0.00 0.04 0.00 0.00 177.00 177.48 2gsb s MET 110 N -2.62 4.05 -0.14 4.56 0.23 -1.25 -5.03 119.30 119.10 2gsb s MET 110 Ca 0.62 0.77 -0.13 0.00 -1.03 0.00 0.00 55.69 55.92 2gsb s MET 110 Cb -0.29 -2.37 -0.05 0.00 -1.53 0.00 0.00 34.83 30.59 2gsb s MET 110 CO 0.36 0.11 0.28 -0.65 -2.03 0.00 0.00 175.02 173.09 2gsb s GLN 111 N -3.05 4.12 -0.79 3.16 -1.52 -1.26 -5.04 119.66 115.27 2gsb s GLN 111 Ca 0.56 0.09 -0.02 0.00 -1.95 0.00 0.00 55.36 54.04 2gsb s GLN 111 Cb -0.10 -3.37 0.20 0.00 -0.22 0.00 0.00 33.01 29.52 2gsb s GLN 111 CO 0.17 0.36 0.66 0.34 -0.25 0.00 0.00 175.29 176.56 2gsb s ASP 112 N 0.10 5.73 0.18 5.90 2.15 -1.26 -4.96 116.67 124.51 2gsb s ASP 112 Ca 0.17 -3.40 -0.27 0.00 0.43 0.00 0.00 52.55 49.48 2gsb s ASP 112 Cb -0.13 -1.89 0.02 0.00 -0.30 0.00 0.00 42.92 40.62 2gsb s ASP 112 CO 0.05 -0.26 1.55 -0.61 -0.17 0.00 0.00 175.17 175.73 2gsb h GLN 113 N 6.40 -0.04 -4.35 4.34 -0.00 -2.04 -3.40 115.11 116.02 2gsb h GLN 113 Ca 0.10 0.00 -0.64 0.00 -0.00 0.00 0.00 58.65 58.11 2gsb h GLN 113 Cb 0.87 0.01 0.01 0.00 0.00 0.00 0.00 27.48 28.36 2gsb h GLN 113 CO 0.80 -0.03 0.50 0.43 0.00 0.00 0.00 178.83 180.53 2gsb n SER 114 N -5.33 0.88 0.00 -0.69 7.64 -1.26 -4.85 113.62 110.00 2gsb n SER 114 Ca 0.04 0.86 0.00 0.00 1.01 0.00 0.00 58.87 60.78 2gsb n SER 114 Cb 0.31 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 2gsb n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gsb n GLY 115 N 2.90 1.83 0.21 0.23 0.00 -1.26 -5.02 105.19 104.07 2gsb n GLY 115 Ca 0.22 -0.71 -0.05 0.00 0.00 0.00 0.00 46.02 45.49 2gsb n GLY 115 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gsb h PRO 116 N 0.00 0.39 -5.38 1.61 0.13 -1.99 -3.43 132.00 123.33 2gsb h PRO 116 Ca 0.00 -0.20 -0.50 0.00 -0.87 0.00 0.00 66.00 64.43 2gsb h PRO 116 Cb 0.00 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.10 2gsb h PRO 116 CO 0.00 0.76 1.67 0.45 -0.23 0.00 0.00 178.00 180.65 2gsb n SER 117 N -4.00 1.41 -4.54 1.44 2.88 -1.26 -4.89 113.62 104.66 2gsb n SER 117 Ca -0.02 -0.13 -0.26 0.00 -1.33 0.00 0.00 58.87 57.13 2gsb n SER 117 Cb 0.52 -1.27 -0.10 0.00 -0.75 0.00 0.00 64.21 62.62 2gsb n SER 117 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2gsb s SER 118 N 10.40 3.32 0.00 -3.46 0.15 -1.26 -5.13 113.70 117.72 2gsb s SER 118 Ca 1.16 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 56.36 2gsb s SER 118 Cb -0.71 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 63.52 2gsb s SER 118 CO 0.38 -0.61 0.09 0.61 1.20 0.00 0.00 173.24 174.92