#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gbl n HIS 15 N 0.00 2.31 -4.55 4.31 8.25 -1.26 -4.95 115.22 119.34 2gbl n HIS 15 Ca 0.00 -2.45 -0.25 0.00 -0.26 0.00 0.00 57.72 54.76 2gbl n HIS 15 Cb 0.00 -1.19 -0.10 0.00 1.12 0.00 0.00 29.99 29.82 2gbl n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2gbl s GLN 16 N -2.74 1.84 1.01 -0.41 -0.21 -1.26 -5.15 119.66 112.75 2gbl s GLN 16 Ca 0.47 -2.05 -0.15 0.00 0.02 0.00 0.00 55.36 53.65 2gbl s GLN 16 Cb 0.37 -1.23 0.23 0.00 1.00 0.00 0.00 33.01 33.38 2gbl s GLN 16 CO -0.02 -0.16 0.51 0.00 -2.12 0.00 0.00 175.29 173.50 2gbl n ALA 17 N -0.86 -3.12 -1.79 6.09 0.00 -1.26 -4.90 120.51 114.66 2gbl n ALA 17 Ca -0.05 -0.91 -0.35 0.00 0.00 0.00 0.00 53.44 52.13 2gbl n ALA 17 Cb 0.67 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 2gbl n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gbl s ILE 18 N -1.87 3.61 -0.06 0.00 -1.09 -1.26 -5.03 121.20 115.49 2gbl s ILE 18 Ca 0.40 1.06 0.05 0.00 -2.23 0.00 0.00 60.65 59.93 2gbl s ILE 18 Cb -0.07 -3.46 -0.01 0.00 -1.58 0.00 0.00 42.46 37.33 2gbl s ILE 18 CO 0.33 -0.16 -0.22 0.00 -1.23 0.00 0.00 174.94 173.66 2gbl s ALA 19 N -1.84 2.29 0.29 9.38 0.00 -1.26 -5.06 121.76 125.55 2gbl s ALA 19 Ca 0.66 -1.03 0.08 0.00 0.00 0.00 0.00 51.96 51.68 2gbl s ALA 19 Cb -0.20 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 2gbl s ALA 19 CO 0.24 0.43 0.12 0.15 0.00 0.00 0.00 175.76 176.70 2gbl s LYS 20 N -0.23 2.52 -0.14 0.00 1.02 -1.26 -1.58 119.74 120.07 2gbl s LYS 20 Ca -0.01 -1.35 -0.00 0.00 0.02 0.00 0.00 55.97 54.64 2gbl s LYS 20 Cb -0.13 -2.30 -0.01 0.00 -0.52 0.00 0.00 37.83 34.86 2gbl s LYS 20 CO 0.03 0.28 -0.14 1.41 -0.92 0.00 0.00 175.35 176.01 2gbl s MET 21 N -3.80 3.35 0.36 1.68 -2.45 -0.19 -4.81 119.30 113.43 2gbl s MET 21 Ca 0.34 -0.70 -0.26 0.00 -1.25 0.00 0.00 55.69 53.83 2gbl s MET 21 Cb -0.06 -2.63 -0.09 0.00 1.25 0.00 0.00 34.83 33.30 2gbl s MET 21 CO 0.23 0.17 1.05 1.03 1.05 0.00 0.00 175.02 178.55 2gbl s ARG 22 N 0.46 4.32 -0.06 4.11 0.52 -1.25 -2.30 118.95 124.75 2gbl s ARG 22 Ca -0.10 1.58 0.17 0.00 -0.52 0.00 0.00 55.73 56.85 2gbl s ARG 22 Cb -0.16 -2.73 -0.22 0.00 0.52 0.00 0.00 34.95 32.36 2gbl s ARG 22 CO 0.05 -0.02 0.51 0.25 0.02 0.00 0.00 175.30 176.11 2gbl n THR 23 N 0.31 1.24 -0.83 0.02 -2.24 -1.26 -4.90 114.28 106.63 2gbl n THR 23 Ca 0.03 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 2gbl n THR 23 Cb 0.48 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 2gbl n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2gbl n MET 24 N -2.82 -0.41 -2.46 -0.78 2.81 -1.26 -4.72 117.12 107.48 2gbl n MET 24 Ca -0.18 0.10 -0.43 0.00 -1.81 0.00 0.00 57.70 55.38 2gbl n MET 24 Cb 0.97 -3.80 -0.02 0.00 -0.71 0.00 0.00 33.22 29.66 2gbl n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2gbl s ILE 25 N -2.00 4.31 -0.40 2.02 1.01 -1.26 -4.88 121.20 120.00 2gbl s ILE 25 Ca 0.00 1.60 -0.40 0.00 0.00 0.00 0.00 60.65 61.85 2gbl s ILE 25 Cb 0.00 -4.03 -0.16 0.00 0.01 0.00 0.00 42.46 38.28 2gbl s ILE 25 CO 0.00 -0.09 2.01 1.21 0.00 0.00 0.00 174.94 178.07 2gbl n GLU 26 N 6.06 0.64 0.00 2.79 0.00 -1.26 -0.60 120.64 128.27 2gbl n GLU 26 Ca 0.13 0.20 0.00 0.00 0.00 0.00 0.00 57.16 57.49 2gbl n GLU 26 Cb 0.45 -1.97 0.00 0.00 0.00 0.00 0.00 31.44 29.93 2gbl n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gbl n GLY 27 N 6.03 2.82 0.35 8.31 0.00 -1.26 -1.48 105.19 119.95 2gbl n GLY 27 Ca 0.41 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2gbl n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gbl h PHE 28 N 0.00 0.96 0.00 1.61 3.57 -1.15 -1.34 116.94 120.59 2gbl h PHE 28 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2gbl h PHE 28 Cb 0.00 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.42 2gbl h PHE 28 CO 0.00 0.62 -0.05 -0.44 -2.23 0.00 0.00 178.31 176.21 2gbl h ASP 29 N 1.03 0.00 0.04 0.41 3.32 -1.89 -1.56 116.42 117.76 2gbl h ASP 29 Ca 0.28 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.09 2gbl h ASP 29 Cb -0.10 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.47 2gbl h ASP 29 CO -0.06 0.05 -0.96 0.44 -1.72 0.00 0.00 179.24 176.99 2gbl h ASP 30 N 0.00 0.78 -0.52 6.45 3.32 -1.60 0.16 116.42 125.01 2gbl h ASP 30 Ca -0.00 -0.78 -0.12 0.00 0.02 0.00 0.00 57.03 56.15 2gbl h ASP 30 Cb 0.62 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2gbl h ASP 30 CO 0.01 1.46 -0.14 0.40 -1.72 0.00 0.00 179.24 179.25 2gbl h ILE 31 N 0.19 1.27 -0.32 0.35 2.04 -1.34 -3.05 117.51 116.64 2gbl h ILE 31 Ca -0.13 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.43 2gbl h ILE 31 Cb 1.64 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 2gbl h ILE 31 CO 0.19 0.46 0.00 -1.54 0.00 0.00 0.00 178.15 177.25 2gbl n SER 32 N -4.13 2.34 -4.21 1.72 3.41 -0.60 0.11 113.62 112.26 2gbl n SER 32 Ca 0.01 -2.15 -0.30 0.00 -0.26 0.00 0.00 58.87 56.17 2gbl n SER 32 Cb 0.42 -0.36 -0.07 0.00 -0.26 0.00 0.00 64.21 63.94 2gbl n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2gbl n HIS 33 N 0.44 -1.40 0.00 7.33 8.25 -0.99 -3.05 115.22 125.80 2gbl n HIS 33 Ca 0.12 0.67 0.00 0.00 -0.26 0.00 0.00 57.72 58.25 2gbl n HIS 33 Cb 0.43 -3.07 0.00 0.00 1.12 0.00 0.00 29.99 28.48 2gbl n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gbl n GLY 34 N -2.26 3.24 0.00 -1.41 0.00 0.51 -4.98 105.19 100.30 2gbl n GLY 34 Ca -0.28 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2gbl n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gbl n GLY 35 N 0.00 0.78 3.77 -0.02 0.00 -1.17 -3.86 105.19 104.69 2gbl n GLY 35 Ca 0.00 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 2gbl n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gbl s LEU 36 N 0.00 4.26 0.03 0.99 1.43 -0.97 -4.56 118.68 119.86 2gbl s LEU 36 Ca 0.00 2.54 -0.30 0.00 -1.03 0.00 0.00 54.13 55.34 2gbl s LEU 36 Cb 0.00 -3.88 -0.07 0.00 0.03 0.00 0.00 46.19 42.27 2gbl s LEU 36 CO 0.00 -0.70 1.58 -2.84 0.23 0.00 0.00 176.35 174.63 2gbl s PRO 37 N -2.13 4.22 0.41 1.29 0.02 -1.26 -1.02 135.00 136.52 2gbl s PRO 37 Ca 0.55 2.21 -0.27 0.00 0.02 0.00 0.00 61.00 63.51 2gbl s PRO 37 Cb -0.36 -3.66 -0.10 0.00 0.02 0.00 0.00 34.50 30.41 2gbl s PRO 37 CO 0.46 -0.71 1.46 0.42 -0.33 0.00 0.00 177.00 178.30 2gbl s ILE 38 N 2.82 2.05 0.00 2.83 1.09 -0.62 -2.60 121.20 126.78 2gbl s ILE 38 Ca 0.71 0.05 0.00 0.00 -1.10 0.00 0.00 60.65 60.31 2gbl s ILE 38 Cb -0.36 -3.03 0.00 0.00 -1.06 0.00 0.00 42.46 38.01 2gbl s ILE 38 CO 0.30 0.01 0.00 0.61 -0.10 0.00 0.00 174.94 175.76 2gbl n GLY 39 N 0.50 0.47 3.65 6.18 0.00 -1.24 -4.93 105.19 109.82 2gbl n GLY 39 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 2gbl n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gbl s ARG 40 N -0.55 2.02 0.00 1.61 0.52 -1.07 -4.52 118.95 116.95 2gbl s ARG 40 Ca 0.00 -2.06 0.05 0.00 -0.52 0.00 0.00 55.73 53.20 2gbl s ARG 40 Cb 0.00 -1.71 -0.03 0.00 0.52 0.00 0.00 34.95 33.73 2gbl s ARG 40 CO 0.00 -0.07 -0.14 -1.54 0.02 0.00 0.00 175.30 173.57 2gbl s SER 41 N -3.75 4.08 -0.13 0.23 1.04 -1.26 -1.46 113.70 112.45 2gbl s SER 41 Ca 0.36 -0.28 -0.00 0.00 0.48 0.00 0.00 55.95 56.51 2gbl s SER 41 Cb 0.09 -0.81 -0.02 0.00 0.10 0.00 0.00 66.02 65.38 2gbl s SER 41 CO 0.19 0.29 -0.12 -0.89 0.98 0.00 0.00 173.24 173.69 2gbl s THR 42 N -0.88 3.17 -0.07 2.02 2.01 0.16 -3.28 115.64 118.77 2gbl s THR 42 Ca 0.14 -0.62 -0.15 0.00 0.31 0.00 0.00 61.69 61.37 2gbl s THR 42 Cb -0.11 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 70.02 2gbl s THR 42 CO 0.04 0.53 0.39 -0.22 -0.69 0.00 0.00 174.62 174.67 2gbl s LEU 43 N 0.24 4.36 -0.25 4.42 2.96 0.23 0.32 118.68 130.96 2gbl s LEU 43 Ca -0.08 0.80 -0.00 0.00 -0.22 0.00 0.00 54.13 54.63 2gbl s LEU 43 Cb -0.15 -2.55 0.07 0.00 0.50 0.00 0.00 46.19 44.06 2gbl s LEU 43 CO 0.05 0.19 0.01 -0.69 -1.32 0.00 0.00 176.35 174.59 2gbl s VAL 44 N -0.25 1.16 0.25 1.68 1.01 0.12 0.77 120.40 125.15 2gbl s VAL 44 Ca 0.22 -1.16 0.08 0.00 0.00 0.00 0.00 61.98 61.12 2gbl s VAL 44 Cb -0.15 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 2gbl s VAL 44 CO 0.10 -0.29 -0.12 -0.94 0.00 0.00 0.00 175.10 173.85 2gbl s SER 45 N 1.54 2.88 -0.06 3.32 1.04 -0.15 -1.42 113.70 120.84 2gbl s SER 45 Ca 0.00 -1.09 -0.31 0.00 0.48 0.00 0.00 55.95 55.03 2gbl s SER 45 Cb -0.18 -0.19 0.11 0.00 0.10 0.00 0.00 66.02 65.86 2gbl s SER 45 CO -0.11 -0.20 1.35 -0.83 0.98 0.00 0.00 173.24 174.43 2gbl s GLY 46 N -3.41 -0.27 0.87 7.32 0.00 -0.83 -0.35 107.32 110.64 2gbl s GLY 46 Ca 0.27 0.35 -0.13 0.00 0.00 0.00 0.00 44.72 45.20 2gbl s GLY 46 CO 0.11 4.48 1.22 -0.51 0.00 0.00 0.00 173.10 178.39 2gbl s THR 47 N -2.05 1.99 0.12 0.90 -4.23 -1.26 -1.77 115.64 109.34 2gbl s THR 47 Ca 0.26 0.00 -0.35 0.00 -1.18 0.00 0.00 61.69 60.42 2gbl s THR 47 Cb 0.02 -2.97 -0.15 0.00 1.34 0.00 0.00 72.50 70.75 2gbl s THR 47 CO -0.03 0.00 1.53 -0.24 -0.54 0.00 0.00 174.62 175.34 2gbl n SER 48 N -3.52 2.71 -0.00 3.99 2.88 -1.26 -2.44 113.62 115.99 2gbl n SER 48 Ca 0.10 1.09 -0.00 0.00 -1.33 0.00 0.00 58.87 58.73 2gbl n SER 48 Cb 0.60 -1.36 -0.00 0.00 -0.75 0.00 0.00 64.21 62.71 2gbl n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gbl n GLY 49 N 3.24 0.42 0.21 0.46 0.00 -1.26 -4.96 105.19 103.30 2gbl n GLY 49 Ca 0.18 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.53 2gbl n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gbl n THR 50 N -3.00 0.00 0.00 2.61 -2.24 -1.02 -4.94 114.28 105.69 2gbl n THR 50 Ca -0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2gbl n THR 50 Cb 0.00 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2gbl n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gbl n GLY 51 N 1.34 1.43 0.00 3.38 0.00 -1.26 -4.82 105.19 105.25 2gbl n GLY 51 Ca 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2gbl n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gbl n LYS 52 N 0.00 0.00 -0.16 1.61 5.02 -1.26 0.18 118.16 123.55 2gbl n LYS 52 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 2gbl n LYS 52 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 2gbl n LYS 52 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2gbl h THR 53 N 0.00 0.31 -0.56 -0.18 2.02 -1.96 -1.65 112.91 110.89 2gbl h THR 53 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 2gbl h THR 53 Cb 0.00 0.31 -0.10 0.00 -1.74 0.00 0.00 68.15 66.62 2gbl h THR 53 CO 0.00 0.00 -0.03 0.25 0.37 0.00 0.00 175.52 176.11 2gbl h LEU 54 N -0.13 -0.31 -0.25 2.58 5.85 0.15 -2.27 115.31 120.94 2gbl h LEU 54 Ca 0.23 0.14 0.04 0.00 0.84 0.00 0.00 57.88 59.13 2gbl h LEU 54 Cb 0.49 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 2gbl h LEU 54 CO -0.58 -0.12 0.01 0.15 -0.34 0.00 0.00 178.44 177.56 2gbl h PHE 55 N 0.09 0.00 -0.10 1.25 3.57 -0.37 0.53 116.94 121.90 2gbl h PHE 55 Ca 0.29 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.74 2gbl h PHE 55 Cb 0.45 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2gbl h PHE 55 CO -0.37 -0.03 -0.23 0.66 -2.23 0.00 0.00 178.31 176.11 2gbl h SER 56 N 0.09 0.17 -0.00 0.41 4.64 -0.95 -0.21 113.55 117.70 2gbl h SER 56 Ca 0.12 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 2gbl h SER 56 Cb 0.14 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2gbl h SER 56 CO -0.19 0.41 -0.09 0.40 -0.87 0.00 0.00 176.83 176.50 2gbl h ILE 57 N 0.16 1.59 -0.02 0.95 1.08 -1.06 -2.79 117.51 117.42 2gbl h ILE 57 Ca 0.03 -1.84 0.01 0.00 -0.39 0.00 0.00 64.86 62.66 2gbl h ILE 57 Cb 0.51 2.80 -0.00 0.00 -3.07 0.00 0.00 36.82 37.06 2gbl h ILE 57 CO 0.03 0.49 0.03 -0.61 -0.69 0.00 0.00 178.15 177.40 2gbl h GLN 58 N -0.67 0.00 -0.25 2.37 4.15 -0.73 0.43 115.11 120.42 2gbl h GLN 58 Ca -0.01 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.21 2gbl h GLN 58 Cb 0.85 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.54 2gbl h GLN 58 CO 0.02 0.00 -0.62 0.35 -1.93 0.00 0.00 178.83 176.65 2gbl h PHE 59 N 0.00 1.10 0.08 3.99 3.57 -0.94 -2.15 116.94 122.60 2gbl h PHE 59 Ca 0.01 -0.42 -0.00 0.00 3.53 0.00 0.00 57.97 61.09 2gbl h PHE 59 Cb 0.07 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.61 2gbl h PHE 59 CO 0.00 1.25 -0.04 -0.07 -2.23 0.00 0.00 178.31 177.22 2gbl h LEU 60 N 0.64 -0.10 0.06 0.59 3.38 -0.72 -2.92 115.31 116.25 2gbl h LEU 60 Ca -0.01 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.47 2gbl h LEU 60 Cb 1.23 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2gbl h LEU 60 CO 0.13 0.53 -0.33 0.22 0.09 0.00 0.00 178.44 179.08 2gbl h TYR 61 N -0.80 -0.95 -1.05 1.13 3.20 -0.29 -0.45 116.97 117.76 2gbl h TYR 61 Ca -0.01 0.03 0.27 0.00 3.14 0.00 0.00 58.73 62.16 2gbl h TYR 61 Cb 0.59 0.41 -0.09 0.00 1.54 0.00 0.00 36.73 39.18 2gbl h TYR 61 CO 0.12 -0.37 0.69 -0.91 -1.64 0.00 0.00 178.16 176.05 2gbl h ASN 62 N -0.46 0.39 0.08 -2.11 4.21 -1.53 0.28 115.58 116.44 2gbl h ASN 62 Ca -0.00 0.07 -0.00 0.00 1.21 0.00 0.00 56.30 57.58 2gbl h ASN 62 Cb 0.47 0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 37.67 2gbl h ASN 62 CO -0.19 0.07 -0.06 1.23 -1.29 0.00 0.00 177.43 177.20 2gbl h GLY 63 N 0.34 -0.13 0.20 2.83 0.00 -0.92 -0.78 103.07 104.62 2gbl h GLY 63 Ca 0.59 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.97 2gbl h GLY 63 CO -0.26 -0.06 -0.10 -2.22 0.00 0.00 0.00 176.54 173.90 2gbl h ILE 64 N -0.14 0.00 0.00 2.60 2.04 0.11 -1.98 117.51 120.14 2gbl h ILE 64 Ca -0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2gbl h ILE 64 Cb 0.12 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 2gbl h ILE 64 CO -0.00 0.00 0.06 -0.38 0.00 0.00 0.00 178.15 177.83 2gbl n ILE 65 N -2.77 0.87 0.00 -0.67 2.08 -0.31 -0.72 119.36 117.84 2gbl n ILE 65 Ca -0.03 0.28 0.00 0.00 0.56 0.00 0.00 62.75 63.55 2gbl n ILE 65 Cb 0.11 -1.28 0.00 0.00 -0.75 0.00 0.00 39.64 37.72 2gbl n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2gbl n GLU 66 N -1.17 3.20 0.00 0.38 -0.58 -0.30 -4.81 120.64 117.36 2gbl n GLU 66 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2gbl n GLU 66 Cb 0.06 -0.44 0.00 0.00 -0.57 0.00 0.00 31.44 30.49 2gbl n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2gbl n PHE 67 N -0.53 0.00 -3.83 -0.32 3.01 -0.77 -5.01 117.46 110.01 2gbl n PHE 67 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.21 2gbl n PHE 67 Cb 0.00 0.01 0.02 0.00 -0.01 0.00 0.00 39.48 39.49 2gbl n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2gbl n ASP 68 N 0.00 -1.85 -4.39 4.37 -0.08 0.10 -4.94 116.55 109.76 2gbl n ASP 68 Ca 0.00 -0.86 -0.39 0.00 -1.51 0.00 0.00 54.79 52.03 2gbl n ASP 68 Cb 0.30 -3.74 -0.12 0.00 2.34 0.00 0.00 41.12 39.90 2gbl n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2gbl s GLU 69 N -6.29 3.06 0.98 -0.67 2.02 -1.08 -4.96 118.70 111.77 2gbl s GLU 69 Ca 0.18 -0.90 -0.12 0.00 0.02 0.00 0.00 54.97 54.15 2gbl s GLU 69 Cb -0.09 -3.58 0.18 0.00 0.10 0.00 0.00 34.13 30.74 2gbl s GLU 69 CO 0.84 -0.54 1.08 -2.14 0.02 0.00 0.00 175.26 174.52 2gbl s PRO 70 N 1.56 0.55 0.00 0.39 0.02 -1.26 -2.83 135.00 133.43 2gbl s PRO 70 Ca 0.03 0.86 -0.04 0.00 0.02 0.00 0.00 61.00 61.86 2gbl s PRO 70 Cb -0.18 -1.72 -0.00 0.00 0.02 0.00 0.00 34.50 32.61 2gbl s PRO 70 CO 0.05 -2.74 0.08 0.20 -0.33 0.00 0.00 177.00 174.26 2gbl s GLY 71 N -3.12 0.09 -0.19 0.52 0.00 0.15 -2.22 107.32 102.56 2gbl s GLY 71 Ca 0.65 -0.22 -0.03 0.00 0.00 0.00 0.00 44.72 45.12 2gbl s GLY 71 CO 0.59 -0.32 -0.07 0.14 0.00 0.00 0.00 173.10 173.44 2gbl s VAL 72 N -1.19 3.31 -0.29 1.40 1.01 -0.17 -1.20 120.40 123.27 2gbl s VAL 72 Ca -0.13 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 2gbl s VAL 72 Cb -0.07 -2.47 0.04 0.00 0.00 0.00 0.00 36.38 33.88 2gbl s VAL 72 CO 0.00 0.46 -0.00 0.12 0.00 0.00 0.00 175.10 175.68 2gbl s PHE 73 N 1.03 3.19 -0.33 5.22 5.36 -0.56 -1.78 117.98 130.11 2gbl s PHE 73 Ca 0.00 -1.66 -0.15 0.00 -0.96 0.00 0.00 56.93 54.16 2gbl s PHE 73 Cb -0.15 -2.12 -0.02 0.00 -0.34 0.00 0.00 43.02 40.40 2gbl s PHE 73 CO -0.01 -0.76 0.38 0.08 -1.46 0.00 0.00 175.22 173.46 2gbl s VAL 74 N 1.31 5.15 -0.14 3.12 1.01 0.22 -0.92 120.40 130.15 2gbl s VAL 74 Ca -0.03 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 2gbl s VAL 74 Cb -0.19 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2gbl s VAL 74 CO -0.01 -0.06 -0.05 0.28 0.00 0.00 0.00 175.10 175.25 2gbl s THR 75 N 2.06 3.78 -0.05 3.92 -1.32 -1.14 -0.87 115.64 122.03 2gbl s THR 75 Ca 0.13 -0.40 0.18 0.00 -1.21 0.00 0.00 61.69 60.38 2gbl s THR 75 Cb -0.16 -2.64 -0.27 0.00 -1.51 0.00 0.00 72.50 67.92 2gbl s THR 75 CO 0.12 0.51 0.40 0.49 -2.21 0.00 0.00 174.62 173.92 2gbl n PHE 76 N 3.40 0.00 0.04 9.09 3.01 -1.21 -0.19 117.46 131.61 2gbl n PHE 76 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.28 2gbl n PHE 76 Cb 0.53 -0.38 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 2gbl n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2gbl n GLU 77 N -2.08 0.00 -1.37 -1.08 2.13 -1.26 -3.83 120.64 113.15 2gbl n GLU 77 Ca -0.03 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.47 2gbl n GLU 77 Cb 0.45 -0.40 0.09 0.00 0.27 0.00 0.00 31.44 31.85 2gbl n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2gbl s GLU 78 N -2.00 2.20 0.11 5.31 2.02 -1.26 -4.88 118.70 120.19 2gbl s GLU 78 Ca 0.00 1.46 -0.16 0.00 0.02 0.00 0.00 54.97 56.28 2gbl s GLU 78 Cb 0.00 -1.87 -0.07 0.00 0.10 0.00 0.00 34.13 32.29 2gbl s GLU 78 CO 0.00 -1.73 0.55 -0.08 0.02 0.00 0.00 175.26 174.02 2gbl s THR 79 N -2.44 4.83 0.40 3.63 -1.32 -1.26 -4.80 115.64 114.68 2gbl s THR 79 Ca 0.67 0.97 0.13 0.00 -1.21 0.00 0.00 61.69 62.26 2gbl s THR 79 Cb -0.22 -3.79 0.34 0.00 -1.51 0.00 0.00 72.50 67.32 2gbl s THR 79 CO 0.49 0.38 1.89 -0.65 -2.21 0.00 0.00 174.62 174.53 2gbl h PRO 80 N 4.01 0.51 -0.22 7.08 0.11 -1.96 0.60 132.00 142.14 2gbl h PRO 80 Ca -0.49 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 2gbl h PRO 80 Cb 1.20 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2gbl h PRO 80 CO 0.64 0.34 0.12 1.96 -0.21 0.00 0.00 178.00 180.85 2gbl h GLN 81 N 0.53 0.30 0.01 1.05 1.08 -1.99 -1.01 115.11 115.08 2gbl h GLN 81 Ca 0.41 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.57 2gbl h GLN 81 Cb 0.82 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 2gbl h GLN 81 CO -0.16 0.28 -0.01 -0.44 -0.95 0.00 0.00 178.83 177.55 2gbl h ASP 82 N 0.24 -0.02 -0.95 1.46 3.32 -1.19 0.86 116.42 120.15 2gbl h ASP 82 Ca 0.08 -0.18 0.17 0.00 0.02 0.00 0.00 57.03 57.12 2gbl h ASP 82 Cb 0.06 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.53 2gbl h ASP 82 CO -0.01 0.17 0.60 0.40 -1.72 0.00 0.00 179.24 178.68 2gbl h ILE 83 N -0.20 0.76 -0.10 0.35 5.03 0.21 0.48 117.51 124.04 2gbl h ILE 83 Ca -0.00 -0.23 -0.10 0.00 -0.12 0.00 0.00 64.86 64.41 2gbl h ILE 83 Cb 0.20 0.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.01 2gbl h ILE 83 CO 0.00 0.12 -0.31 0.40 -0.68 0.00 0.00 178.15 177.68 2gbl h ILE 84 N 0.68 1.39 -0.60 -0.67 2.04 -0.72 -2.81 117.51 116.82 2gbl h ILE 84 Ca 0.50 -1.64 0.06 0.00 1.00 0.00 0.00 64.86 64.78 2gbl h ILE 84 Cb 0.87 2.17 -0.05 0.00 -0.74 0.00 0.00 36.82 39.06 2gbl h ILE 84 CO -0.26 0.48 0.30 0.50 0.00 0.00 0.00 178.15 179.17 2gbl h LYS 85 N -0.04 0.55 -0.38 2.37 1.63 -0.21 -2.79 116.57 117.69 2gbl h LYS 85 Ca -0.01 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.66 2gbl h LYS 85 Cb 0.93 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.43 2gbl h LYS 85 CO 0.07 0.36 -0.14 -0.91 -3.45 0.00 0.00 179.45 175.39 2gbl h ASN 86 N 0.57 0.78 0.13 4.20 2.35 -1.01 -2.92 115.58 119.67 2gbl h ASN 86 Ca 0.27 -0.38 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2gbl h ASN 86 Cb 0.21 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2gbl h ASN 86 CO -0.20 0.99 0.00 0.00 -1.65 0.00 0.00 177.43 176.57 2gbl n ALA 87 N -2.46 1.15 0.27 -0.83 0.00 -1.06 -0.58 120.51 117.00 2gbl n ALA 87 Ca -0.02 0.18 0.14 0.00 0.00 0.00 0.00 53.44 53.74 2gbl n ALA 87 Cb 0.38 -1.32 0.74 0.00 0.00 0.00 0.00 19.45 19.26 2gbl n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gbl h ARG 88 N 0.00 0.00 -0.64 0.00 3.08 -1.46 -1.38 114.38 113.99 2gbl h ARG 88 Ca 0.00 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.21 2gbl h ARG 88 Cb 0.06 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2gbl h ARG 88 CO 0.00 0.10 0.44 1.03 -1.07 0.00 0.00 179.97 180.48 2gbl h SER 89 N 0.00 0.14 -0.49 7.04 0.87 -1.01 0.19 113.55 120.29 2gbl h SER 89 Ca -0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2gbl h SER 89 Cb 0.36 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2gbl h SER 89 CO 0.01 0.08 0.00 0.49 -0.53 0.00 0.00 176.83 176.88 2gbl n PHE 90 N -4.41 1.15 -3.11 2.24 3.01 -0.54 -4.79 117.46 111.01 2gbl n PHE 90 Ca 0.12 -0.65 -0.14 0.00 1.01 0.00 0.00 57.45 57.79 2gbl n PHE 90 Cb 0.60 -0.22 0.07 0.00 -0.01 0.00 0.00 39.48 39.92 2gbl n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gbl n GLY 91 N 0.61 -0.40 3.06 1.37 0.00 0.66 -4.74 105.19 105.75 2gbl n GLY 91 Ca 0.22 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.25 2gbl n GLY 91 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2gbl s TRP 92 N -3.31 -0.44 -0.76 1.61 -2.14 -1.13 -5.02 118.94 107.76 2gbl s TRP 92 Ca 0.12 0.98 -0.25 0.00 2.66 0.00 0.00 56.10 59.60 2gbl s TRP 92 Cb -0.02 0.04 0.04 0.00 -3.10 0.00 0.00 33.47 30.44 2gbl s TRP 92 CO 0.61 -0.33 1.23 0.34 -2.66 0.00 0.00 176.95 176.14 2gbl s ASP 93 N 1.99 6.21 0.08 -2.66 2.15 -1.26 -4.01 116.67 119.18 2gbl s ASP 93 Ca -0.03 -0.72 -0.13 0.00 0.43 0.00 0.00 52.55 52.10 2gbl s ASP 93 Cb -0.11 -2.53 -0.21 0.00 -0.30 0.00 0.00 42.92 39.77 2gbl s ASP 93 CO -0.09 -1.70 1.22 -0.07 -0.17 0.00 0.00 175.17 174.36 2gbl h LEU 94 N 12.58 0.91 -0.89 -1.34 3.38 -1.94 -3.15 115.31 124.87 2gbl h LEU 94 Ca -0.22 -0.69 0.24 0.00 0.09 0.00 0.00 57.88 57.30 2gbl h LEU 94 Cb 1.05 -0.28 -0.15 0.00 0.09 0.00 0.00 40.66 41.38 2gbl h LEU 94 CO 1.27 1.50 0.22 0.00 0.09 0.00 0.00 178.44 181.52 2gbl h ALA 95 N 0.46 1.28 -0.06 1.53 0.00 -1.90 0.28 119.26 120.86 2gbl h ALA 95 Ca -0.11 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2gbl h ALA 95 Cb 1.62 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.75 2gbl h ALA 95 CO 0.19 -0.49 0.03 -0.22 0.00 0.00 0.00 179.25 178.76 2gbl h LYS 96 N 0.18 0.08 0.00 0.00 3.64 -1.96 -1.70 116.57 116.81 2gbl h LYS 96 Ca 0.56 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.88 2gbl h LYS 96 Cb 1.15 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2gbl h LYS 96 CO -0.68 0.18 -0.21 -0.07 -2.27 0.00 0.00 179.45 176.40 2gbl h LEU 97 N -0.03 0.00 -0.22 5.20 3.38 -0.53 0.13 115.31 123.25 2gbl h LEU 97 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2gbl h LEU 97 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2gbl h LEU 97 CO -0.00 0.21 -0.02 0.58 0.09 0.00 0.00 178.44 179.29 2gbl h VAL 98 N 0.00 1.27 -0.09 1.22 2.07 -0.71 0.10 116.25 120.10 2gbl h VAL 98 Ca -0.00 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.60 2gbl h VAL 98 Cb 0.40 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2gbl h VAL 98 CO 0.03 0.29 -0.13 0.44 0.02 0.00 0.00 177.57 178.22 2gbl h ASP 99 N 0.14 -0.40 0.00 0.57 5.19 -0.60 -0.29 116.42 121.02 2gbl h ASP 99 Ca 0.06 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 2gbl h ASP 99 Cb 0.45 0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.15 2gbl h ASP 99 CO 0.02 -0.18 0.00 -0.62 -3.12 0.00 0.00 179.24 175.34 2gbl n GLU 100 N -5.27 0.77 -2.43 3.56 1.02 0.41 -4.85 120.64 113.84 2gbl n GLU 100 Ca -0.04 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.00 2gbl n GLU 100 Cb 0.19 -1.23 -0.01 0.00 -0.02 0.00 0.00 31.44 30.38 2gbl n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gbl n GLY 101 N 0.18 -0.48 0.09 0.62 0.00 -0.12 -4.81 105.19 100.66 2gbl n GLY 101 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2gbl n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gbl n LYS 102 N -2.76 0.64 -4.51 1.61 4.76 0.30 -4.89 118.16 113.32 2gbl n LYS 102 Ca -0.13 0.18 -0.23 0.00 -2.87 0.00 0.00 58.31 55.27 2gbl n LYS 102 Cb 0.60 -1.72 -0.16 0.00 -1.84 0.00 0.00 35.03 31.90 2gbl n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2gbl s LEU 103 N -5.78 1.70 -0.13 -0.35 2.96 -0.93 0.34 118.68 116.50 2gbl s LEU 103 Ca -0.05 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.60 2gbl s LEU 103 Cb 0.08 -0.71 0.03 0.00 0.50 0.00 0.00 46.19 46.10 2gbl s LEU 103 CO 0.83 0.05 -0.04 0.12 -1.32 0.00 0.00 176.35 175.99 2gbl s PHE 104 N 0.42 1.32 -0.41 5.38 5.36 -0.34 -3.70 117.98 126.01 2gbl s PHE 104 Ca -0.08 -0.73 -0.21 0.00 -0.96 0.00 0.00 56.93 54.95 2gbl s PHE 104 Cb -0.12 -1.14 0.02 0.00 -0.34 0.00 0.00 43.02 41.44 2gbl s PHE 104 CO 0.02 -0.51 0.68 0.42 -1.46 0.00 0.00 175.22 174.37 2gbl s ILE 105 N 1.76 4.80 -0.76 3.12 1.01 -1.26 -1.50 121.20 128.37 2gbl s ILE 105 Ca 0.03 0.39 -0.18 0.00 0.00 0.00 0.00 60.65 60.88 2gbl s ILE 105 Cb -0.14 -4.19 0.13 0.00 0.01 0.00 0.00 42.46 38.27 2gbl s ILE 105 CO -0.07 -0.53 0.90 -0.22 0.00 0.00 0.00 174.94 175.02 2gbl s LEU 106 N 2.92 5.37 -0.20 2.97 2.96 -0.10 -4.97 118.68 127.63 2gbl s LEU 106 Ca 0.25 -1.81 -0.28 0.00 -0.22 0.00 0.00 54.13 52.07 2gbl s LEU 106 Cb -0.14 -2.34 -0.05 0.00 0.50 0.00 0.00 46.19 44.17 2gbl s LEU 106 CO 0.18 -1.05 2.13 -0.62 -1.32 0.00 0.00 176.35 175.68 2gbl s ASP 107 N 3.39 5.63 0.00 3.68 -1.08 -1.26 -2.87 116.67 124.16 2gbl s ASP 107 Ca 0.22 1.92 0.07 0.00 -0.52 0.00 0.00 52.55 54.24 2gbl s ASP 107 Cb -0.14 -2.51 0.17 0.00 -1.46 0.00 0.00 42.92 38.97 2gbl s ASP 107 CO -0.01 -1.81 1.05 0.00 0.52 0.00 0.00 175.17 174.91 2gbl n ALA 108 N 10.99 2.23 -1.02 3.66 0.00 0.74 -4.96 120.51 132.14 2gbl n ALA 108 Ca 0.28 -0.94 -0.31 0.00 0.00 0.00 0.00 53.44 52.47 2gbl n ALA 108 Cb 0.45 -0.29 0.12 0.00 0.00 0.00 0.00 19.45 19.73 2gbl n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gbl s SER 109 N -0.89 3.83 0.66 0.00 1.04 -0.98 -4.71 113.70 112.64 2gbl s SER 109 Ca 0.14 1.97 -0.00 0.00 0.48 0.00 0.00 55.95 58.54 2gbl s SER 109 Cb 0.08 -2.54 0.09 0.00 0.10 0.00 0.00 66.02 63.75 2gbl s SER 109 CO 0.10 -2.49 0.92 -2.84 0.98 0.00 0.00 173.24 169.92 2gbl s PRO 110 N -4.80 1.99 0.09 4.02 0.02 -1.26 -5.04 135.00 130.02 2gbl s PRO 110 Ca 0.63 -0.97 0.09 0.00 0.02 0.00 0.00 61.00 60.78 2gbl s PRO 110 Cb -0.19 -2.38 -0.04 0.00 0.02 0.00 0.00 34.50 31.91 2gbl s PRO 110 CO 0.57 -1.20 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.31 2gbl s ASP 111 N -4.62 3.59 0.43 2.53 1.11 -1.26 -5.00 116.67 113.45 2gbl s ASP 111 Ca 0.63 -0.59 0.00 0.00 0.18 0.00 0.00 52.55 52.77 2gbl s ASP 111 Cb -0.07 -0.42 0.00 0.00 1.07 0.00 0.00 42.92 43.49 2gbl s ASP 111 CO 0.42 0.21 0.66 -2.65 1.18 0.00 0.00 175.17 174.99 2gbl n PRO 112 N 1.15 0.02 -4.43 8.23 -0.02 -1.26 -4.42 135.00 134.27 2gbl n PRO 112 Ca -0.17 0.62 -0.21 0.00 -2.02 0.00 0.00 63.50 61.73 2gbl n PRO 112 Cb 0.53 -1.71 -0.11 0.00 -0.02 0.00 0.00 33.50 32.19 2gbl n PRO 112 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2gbl s GLU 113 N -2.96 1.59 0.00 -0.52 0.41 -1.26 -5.14 118.70 110.81 2gbl s GLU 113 Ca 0.00 -1.86 0.00 0.00 -0.41 0.00 0.00 54.97 52.70 2gbl s GLU 113 Cb 0.00 -0.86 0.00 0.00 -1.78 0.00 0.00 34.13 31.49 2gbl s GLU 113 CO 0.00 -0.14 0.00 0.41 -0.49 0.00 0.00 175.26 175.04 2gbl n GLY 114 N -0.63 -0.67 0.00 -1.39 0.00 -1.26 -5.11 105.19 96.13 2gbl n GLY 114 Ca -0.03 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2gbl n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gbl n GLN 115 N 0.00 2.45 -1.82 1.61 10.64 -1.26 -5.20 117.38 123.80 2gbl n GLN 115 Ca 0.00 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.15 2gbl n GLN 115 Cb 0.00 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.39 2gbl n GLN 115 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 2gbl n GLU 116 N 0.00 0.25 -2.15 2.61 2.13 -1.26 -4.98 120.64 117.24 2gbl n GLU 116 Ca 0.00 -0.50 -0.19 0.00 0.66 0.00 0.00 57.16 57.13 2gbl n GLU 116 Cb 0.00 0.64 -0.03 0.00 0.27 0.00 0.00 31.44 32.32 2gbl n GLU 116 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2gbl n VAL 117 N -0.15 -0.67 -2.65 6.31 0.31 -1.26 -4.93 118.33 115.29 2gbl n VAL 117 Ca -0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.93 2gbl n VAL 117 Cb 0.15 -2.55 0.01 0.00 -0.91 0.00 0.00 33.84 30.54 2gbl n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2gbl n VAL 118 N -3.59 5.44 0.00 2.52 0.31 -1.26 -4.99 118.33 116.76 2gbl n VAL 118 Ca -0.22 -5.82 0.00 0.00 -0.01 0.00 0.00 64.34 58.29 2gbl n VAL 118 Cb 0.66 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 2gbl n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gbl n GLY 119 N -0.12 -2.94 0.00 2.92 0.00 -1.26 -4.17 105.19 99.61 2gbl n GLY 119 Ca 0.45 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2gbl n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gbl n GLY 120 N 0.00 0.00 0.23 -0.02 0.00 -1.26 -2.64 105.19 101.50 2gbl n GLY 120 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gbl n GLY 120 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2gbl h PHE 121 N 0.00 -0.14 0.08 1.61 -1.00 -1.95 -2.41 116.94 113.14 2gbl h PHE 121 Ca 0.00 0.05 -0.27 0.00 2.81 0.00 0.00 57.97 60.56 2gbl h PHE 121 Cb 0.00 0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.70 2gbl h PHE 121 CO 0.00 -0.20 -1.32 -0.44 -1.61 0.00 0.00 178.31 174.74 2gbl h ASP 122 N 0.07 0.28 0.00 2.17 3.32 -1.69 -3.33 116.42 117.24 2gbl h ASP 122 Ca 0.31 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2gbl h ASP 122 Cb 0.49 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2gbl h ASP 122 CO -0.55 1.28 0.24 -0.11 -1.72 0.00 0.00 179.24 178.38 2gbl n LEU 123 N -3.42 0.18 -0.03 1.55 -0.00 -0.91 0.16 117.00 114.52 2gbl n LEU 123 Ca -0.10 0.44 -0.21 0.00 -0.00 0.00 0.00 56.01 56.14 2gbl n LEU 123 Cb 1.01 -0.41 -0.13 0.00 -0.00 0.00 0.00 43.42 43.89 2gbl n LEU 123 CO 0.50 -0.50 -0.90 -1.54 -0.00 0.00 0.00 177.39 174.95 2gbl n SER 124 N -1.70 2.08 -0.08 1.96 3.41 -1.21 -3.51 113.62 114.57 2gbl n SER 124 Ca -0.00 0.17 -0.12 0.00 -0.26 0.00 0.00 58.87 58.65 2gbl n SER 124 Cb 0.26 -0.79 -0.05 0.00 -0.26 0.00 0.00 64.21 63.36 2gbl n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gbl h ALA 125 N -0.01 0.32 -0.74 7.33 0.00 -0.45 -3.10 119.26 122.61 2gbl h ALA 125 Ca -0.45 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.16 2gbl h ALA 125 Cb 1.94 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.62 2gbl h ALA 125 CO 0.02 0.17 0.49 1.25 0.00 0.00 0.00 179.25 181.18 2gbl h LEU 126 N 0.18 0.85 -0.23 0.00 5.85 -1.26 0.89 115.31 121.60 2gbl h LEU 126 Ca 0.05 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2gbl h LEU 126 Cb 0.61 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2gbl h LEU 126 CO 0.03 0.62 0.00 -0.38 -0.34 0.00 0.00 178.44 178.37 2gbl n ILE 127 N -4.57 1.53 -0.12 4.05 5.41 -1.20 -0.56 119.36 123.91 2gbl n ILE 127 Ca 0.07 0.45 -0.23 0.00 1.00 0.00 0.00 62.75 64.04 2gbl n ILE 127 Cb 0.02 -1.37 -0.08 0.00 -0.71 0.00 0.00 39.64 37.49 2gbl n ILE 127 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2gbl n GLU 128 N -1.64 0.57 -0.30 0.38 4.71 0.10 -3.34 120.64 121.11 2gbl n GLU 128 Ca 0.01 0.30 0.10 0.00 -0.01 0.00 0.00 57.16 57.56 2gbl n GLU 128 Cb 0.06 -1.52 0.33 0.00 -1.01 0.00 0.00 31.44 29.31 2gbl n GLU 128 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2gbl h ARG 129 N -1.00 0.77 -0.21 3.49 3.08 0.12 -0.96 114.38 119.67 2gbl h ARG 129 Ca -0.46 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.43 2gbl h ARG 129 Cb 1.38 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2gbl h ARG 129 CO -0.28 0.51 -0.30 0.82 -1.07 0.00 0.00 179.97 179.65 2gbl h ILE 130 N 0.80 1.33 -0.88 2.04 2.04 -1.03 -2.04 117.51 119.77 2gbl h ILE 130 Ca 0.46 -1.51 -0.00 0.00 1.00 0.00 0.00 64.86 64.81 2gbl h ILE 130 Cb 0.63 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.47 2gbl h ILE 130 CO -0.23 0.46 0.54 -1.13 0.00 0.00 0.00 178.15 177.80 2gbl h ASN 131 N 0.25 1.04 0.61 1.72 -1.24 -1.44 0.01 115.58 116.54 2gbl h ASN 131 Ca 0.02 -0.05 -0.02 0.00 0.71 0.00 0.00 56.30 56.96 2gbl h ASN 131 Cb 0.88 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 2gbl h ASN 131 CO 0.07 0.79 -0.42 0.22 -1.29 0.00 0.00 177.43 176.80 2gbl h TYR 132 N 1.20 -1.11 -0.42 0.67 3.20 -1.00 -0.50 116.97 119.01 2gbl h TYR 132 Ca 0.32 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.19 2gbl h TYR 132 Cb -0.07 0.40 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2gbl h TYR 132 CO 0.00 -0.61 0.28 0.00 -1.64 0.00 0.00 178.16 176.19 2gbl h ALA 133 N -0.73 1.73 0.74 1.82 0.00 -1.13 0.16 119.26 121.86 2gbl h ALA 133 Ca -0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2gbl h ALA 133 Cb 0.81 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2gbl h ALA 133 CO 0.05 0.24 -0.36 0.82 0.00 0.00 0.00 179.25 180.00 2gbl h ILE 134 N 0.54 0.15 -0.22 0.00 2.04 -0.65 -1.03 117.51 118.35 2gbl h ILE 134 Ca 0.16 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.88 2gbl h ILE 134 Cb -0.02 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.21 2gbl h ILE 134 CO -0.04 0.01 -0.06 1.56 0.00 0.00 0.00 178.15 179.62 2gbl h GLN 135 N -1.15 -0.01 -0.64 2.37 4.20 -0.94 0.14 115.11 119.08 2gbl h GLN 135 Ca -0.10 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.67 2gbl h GLN 135 Cb 0.78 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.51 2gbl h GLN 135 CO 0.17 -0.01 0.33 -0.22 -0.67 0.00 0.00 178.83 178.43 2gbl h LYS 136 N -0.01 0.60 -0.57 1.46 3.64 -0.66 -2.74 116.57 118.28 2gbl h LYS 136 Ca 0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2gbl h LYS 136 Cb 0.18 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2gbl h LYS 136 CO -0.23 0.39 0.00 0.66 -2.27 0.00 0.00 179.45 178.00 2gbl n TYR 137 N -4.83 0.75 -3.78 1.91 4.02 -0.39 -4.95 117.16 109.88 2gbl n TYR 137 Ca 0.08 -0.39 -0.24 0.00 -0.01 0.00 0.00 57.90 57.34 2gbl n TYR 137 Cb 0.19 -0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.53 2gbl n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2gbl n ARG 138 N 1.55 -5.00 -2.28 -0.72 1.74 0.31 -4.74 116.66 107.52 2gbl n ARG 138 Ca 0.22 0.60 -0.36 0.00 -0.77 0.00 0.00 57.85 57.54 2gbl n ARG 138 Cb 0.61 -5.23 -0.00 0.00 -1.02 0.00 0.00 32.46 26.82 2gbl n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gbl s ALA 139 N -3.58 2.78 0.00 7.54 0.00 -0.08 -4.45 121.76 123.97 2gbl s ALA 139 Ca 0.20 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.00 2gbl s ALA 139 Cb -0.10 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2gbl s ALA 139 CO 0.82 -0.70 0.00 0.54 0.00 0.00 0.00 175.76 176.42 2gbl n ARG 140 N -1.05 1.83 -4.89 0.00 5.12 -0.94 -4.92 116.66 111.81 2gbl n ARG 140 Ca 0.10 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.76 2gbl n ARG 140 Cb 0.50 -0.98 -0.16 0.00 -1.16 0.00 0.00 32.46 30.66 2gbl n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2gbl s ARG 141 N -1.94 1.88 0.03 5.56 0.52 -1.20 -2.34 118.95 121.45 2gbl s ARG 141 Ca 0.00 -0.64 0.03 0.00 -0.52 0.00 0.00 55.73 54.60 2gbl s ARG 141 Cb 0.00 -1.62 -0.02 0.00 0.52 0.00 0.00 34.95 33.83 2gbl s ARG 141 CO 0.00 0.26 -0.09 0.08 0.02 0.00 0.00 175.30 175.57 2gbl s VAL 142 N 0.01 0.71 -0.04 3.52 1.01 -0.67 -1.00 120.40 123.95 2gbl s VAL 142 Ca -0.04 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 2gbl s VAL 142 Cb -0.12 -0.69 0.03 0.00 0.00 0.00 0.00 36.38 35.61 2gbl s VAL 142 CO 0.02 -0.11 0.04 -0.44 0.00 0.00 0.00 175.10 174.61 2gbl s SER 143 N -1.05 0.86 -0.28 3.32 0.01 -0.73 -1.15 113.70 114.68 2gbl s SER 143 Ca -0.03 0.04 -0.07 0.00 1.31 0.00 0.00 55.95 57.20 2gbl s SER 143 Cb -0.07 -0.17 -0.00 0.00 0.21 0.00 0.00 66.02 65.98 2gbl s SER 143 CO 0.01 -0.20 0.08 -0.63 0.41 0.00 0.00 173.24 172.91 2gbl s ILE 144 N 1.75 4.10 -0.37 1.44 1.01 0.34 -0.61 121.20 128.86 2gbl s ILE 144 Ca -0.00 -0.51 -0.18 0.00 0.00 0.00 0.00 60.65 59.96 2gbl s ILE 144 Cb -0.12 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.30 2gbl s ILE 144 CO -0.03 0.17 0.48 -0.62 0.00 0.00 0.00 174.94 174.93 2gbl s ASP 145 N 1.54 6.26 -0.72 3.58 3.68 -0.05 -1.37 116.67 129.60 2gbl s ASP 145 Ca 0.04 -0.23 -0.00 0.00 2.13 0.00 0.00 52.55 54.49 2gbl s ASP 145 Cb -0.16 -2.25 -0.00 0.00 -1.45 0.00 0.00 42.92 39.05 2gbl s ASP 145 CO 0.03 -0.50 0.68 -1.54 0.13 0.00 0.00 175.17 173.97 2gbl n SER 146 N 5.69 -7.63 0.05 -0.34 3.41 -1.12 -3.29 113.62 110.39 2gbl n SER 146 Ca -0.06 -0.08 0.02 0.00 -0.26 0.00 0.00 58.87 58.49 2gbl n SER 146 Cb 0.49 -5.20 0.36 0.00 -0.26 0.00 0.00 64.21 59.60 2gbl n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2gbl h VAL 147 N 0.42 1.17 -0.86 -3.33 -1.51 -1.73 -2.55 116.25 107.87 2gbl h VAL 147 Ca -0.01 -0.64 0.12 0.00 -1.23 0.00 0.00 66.70 64.94 2gbl h VAL 147 Cb 1.00 0.95 -0.14 0.00 -2.13 0.00 0.00 31.29 30.98 2gbl h VAL 147 CO 0.29 0.22 -0.42 0.74 -1.23 0.00 0.00 177.57 177.17 2gbl h THR 148 N 0.41 0.04 -0.01 7.19 2.02 -1.92 0.25 112.91 120.88 2gbl h THR 148 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2gbl h THR 148 Cb 0.26 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 2gbl h THR 148 CO 0.01 0.00 0.22 0.77 0.37 0.00 0.00 175.52 176.88 2gbl h SER 149 N -0.07 0.00 0.42 4.18 4.64 -1.82 -2.77 113.55 118.14 2gbl h SER 149 Ca 0.27 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.57 2gbl h SER 149 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2gbl h SER 149 CO -0.88 0.00 -0.20 1.62 -0.87 0.00 0.00 176.83 176.50 2gbl h VAL 150 N 0.00 0.29 0.00 0.95 3.04 -0.63 -3.12 116.25 116.78 2gbl h VAL 150 Ca 0.01 -0.61 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 2gbl h VAL 150 Cb 0.44 0.46 0.00 0.00 -2.01 0.00 0.00 31.29 30.18 2gbl h VAL 150 CO -0.00 0.06 0.00 2.22 -1.01 0.00 0.00 177.57 178.84 2gbl n PHE 151 N -5.17 0.00 -0.72 3.17 1.16 -1.06 -3.36 117.46 111.48 2gbl n PHE 151 Ca -0.09 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.44 2gbl n PHE 151 Cb 0.28 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.07 2gbl n PHE 151 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2gbl n GLN 152 N -0.91 1.43 -0.07 3.97 1.13 -1.10 -2.78 117.38 119.05 2gbl n GLN 152 Ca 0.15 -0.46 -0.08 0.00 -1.94 0.00 0.00 57.00 54.67 2gbl n GLN 152 Cb 0.07 -1.48 -0.10 0.00 0.11 0.00 0.00 30.24 28.84 2gbl n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2gbl n GLN 153 N 1.99 1.42 0.00 -1.09 6.02 -1.21 -4.99 117.38 119.52 2gbl n GLN 153 Ca 0.20 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 2gbl n GLN 153 Cb 0.68 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.59 2gbl n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 2gbl n TYR 154 N -2.64 0.00 -4.54 1.08 0.18 -1.12 -5.10 117.16 105.03 2gbl n TYR 154 Ca -0.24 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.27 2gbl n TYR 154 Cb 0.91 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.77 2gbl n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2gbl s ASP 155 N 0.00 3.78 0.12 9.48 1.01 -1.19 -5.15 116.67 124.71 2gbl s ASP 155 Ca 0.00 -1.20 0.09 0.00 0.71 0.00 0.00 52.55 52.15 2gbl s ASP 155 Cb 0.00 -0.37 -0.04 0.00 1.01 0.00 0.00 42.92 43.52 2gbl s ASP 155 CO 0.00 -0.23 -0.20 0.00 0.21 0.00 0.00 175.17 174.94 2gbl s ALA 156 N -2.61 2.60 0.11 5.23 0.00 -1.26 -5.01 121.76 120.82 2gbl s ALA 156 Ca 0.33 -1.38 -0.03 0.00 0.00 0.00 0.00 51.96 50.88 2gbl s ALA 156 Cb 0.03 -0.58 0.17 0.00 0.00 0.00 0.00 23.12 22.74 2gbl s ALA 156 CO 0.17 0.58 0.59 -1.13 0.00 0.00 0.00 175.76 175.97 2gbl n SER 157 N 0.85 -0.14 0.13 0.00 3.41 -1.26 -0.12 113.62 116.48 2gbl n SER 157 Ca -0.16 0.66 -0.01 0.00 -0.26 0.00 0.00 58.87 59.10 2gbl n SER 157 Cb 0.53 -0.20 0.25 0.00 -0.26 0.00 0.00 64.21 64.53 2gbl n SER 157 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2gbl h SER 158 N 0.00 0.14 -0.25 4.04 4.64 -1.97 -0.82 113.55 119.34 2gbl h SER 158 Ca 0.18 -0.06 -0.17 0.00 -0.47 0.00 0.00 61.79 61.27 2gbl h SER 158 Cb 0.28 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2gbl h SER 158 CO -0.39 0.57 -0.50 0.58 -0.87 0.00 0.00 176.83 176.22 2gbl h VAL 159 N 0.11 1.28 -0.30 0.95 2.07 -0.94 -2.76 116.25 116.67 2gbl h VAL 159 Ca 0.01 -1.69 -0.11 0.00 0.82 0.00 0.00 66.70 65.73 2gbl h VAL 159 Cb 0.83 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 2gbl h VAL 159 CO 0.06 0.55 -0.22 0.58 0.02 0.00 0.00 177.57 178.56 2gbl h VAL 160 N 0.65 1.30 -0.67 2.57 2.07 -1.30 -2.39 116.25 118.47 2gbl h VAL 160 Ca 0.03 -1.36 0.01 0.00 0.82 0.00 0.00 66.70 66.19 2gbl h VAL 160 Cb 1.09 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 2gbl h VAL 160 CO 0.11 0.44 0.44 -0.09 0.02 0.00 0.00 177.57 178.49 2gbl h ARG 161 N 0.44 0.87 -0.09 1.57 2.43 -1.12 -1.82 114.38 116.65 2gbl h ARG 161 Ca 0.06 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 2gbl h ARG 161 Cb 0.77 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2gbl h ARG 161 CO 0.06 0.58 -0.40 0.00 -1.51 0.00 0.00 179.97 178.70 2gbl h ARG 162 N 0.90 0.44 -0.40 0.20 3.08 -1.43 -2.56 114.38 114.60 2gbl h ARG 162 Ca 0.25 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2gbl h ARG 162 Cb -0.09 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2gbl h ARG 162 CO -0.06 0.97 0.17 0.93 -1.07 0.00 0.00 179.97 180.92 2gbl h GLU 163 N -0.00 0.59 0.39 0.04 4.39 -1.28 -1.07 114.58 117.63 2gbl h GLU 163 Ca -0.02 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 2gbl h GLU 163 Cb 1.04 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 2gbl h GLU 163 CO 0.08 0.54 -0.36 -0.07 -1.16 0.00 0.00 179.01 178.05 2gbl h LEU 164 N 0.50 -0.95 -0.96 1.33 3.38 -1.43 -1.67 115.31 115.51 2gbl h LEU 164 Ca 0.13 0.08 0.18 0.00 0.09 0.00 0.00 57.88 58.36 2gbl h LEU 164 Cb 0.17 0.31 -0.10 0.00 0.09 0.00 0.00 40.66 41.13 2gbl h LEU 164 CO -0.01 -0.51 0.55 0.15 0.09 0.00 0.00 178.44 178.72 2gbl h PHE 165 N -0.76 0.97 0.72 1.13 3.57 -1.36 0.53 116.94 121.75 2gbl h PHE 165 Ca -0.03 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2gbl h PHE 165 Cb 0.67 -0.29 0.01 0.00 2.79 0.00 0.00 35.95 39.13 2gbl h PHE 165 CO -0.19 0.21 -0.34 -0.09 -2.23 0.00 0.00 178.31 175.67 2gbl h ARG 166 N 0.72 -0.93 0.14 1.11 2.43 -0.90 -2.18 114.38 114.77 2gbl h ARG 166 Ca 0.55 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.78 2gbl h ARG 166 Cb 0.83 0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 2gbl h ARG 166 CO -0.38 -0.62 -0.36 1.25 -1.51 0.00 0.00 179.97 178.35 2gbl h LEU 167 N -0.98 -1.06 -0.68 3.80 5.85 -0.32 0.04 115.31 121.97 2gbl h LEU 167 Ca -0.10 0.11 0.12 0.00 0.84 0.00 0.00 57.88 58.84 2gbl h LEU 167 Cb 0.74 0.38 -0.12 0.00 0.37 0.00 0.00 40.66 42.03 2gbl h LEU 167 CO 0.16 -0.40 -0.34 0.58 -0.34 0.00 0.00 178.44 178.10 2gbl h VAL 168 N -0.56 0.14 -0.50 1.05 2.07 -1.03 -1.45 116.25 115.98 2gbl h VAL 168 Ca -0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 2gbl h VAL 168 Cb 0.54 0.14 -0.09 0.00 -1.52 0.00 0.00 31.29 30.36 2gbl h VAL 168 CO -0.16 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.40 2gbl h ALA 169 N 1.10 0.45 -0.36 1.67 0.00 -1.00 0.42 119.26 121.54 2gbl h ALA 169 Ca 0.26 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2gbl h ALA 169 Cb 0.56 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2gbl h ALA 169 CO -0.74 -0.40 0.18 0.00 0.00 0.00 0.00 179.25 178.29 2gbl h ARG 170 N 0.09 0.51 -0.53 0.00 2.47 -0.13 -1.80 114.38 114.99 2gbl h ARG 170 Ca 0.25 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.90 2gbl h ARG 170 Cb 0.39 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.59 2gbl h ARG 170 CO -0.45 0.45 0.30 -0.07 0.56 0.00 0.00 179.97 180.76 2gbl h LEU 171 N 0.45 0.64 -0.63 3.04 3.38 -0.42 0.14 115.31 121.91 2gbl h LEU 171 Ca 0.13 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 2gbl h LEU 171 Cb 0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2gbl h LEU 171 CO -0.02 0.51 -0.42 0.50 0.09 0.00 0.00 178.44 179.11 2gbl h LYS 172 N 0.74 0.60 0.42 1.13 3.64 -0.64 -1.61 116.57 120.86 2gbl h LYS 172 Ca 0.19 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 2gbl h LYS 172 Cb 0.00 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2gbl h LYS 172 CO -0.03 0.91 -0.20 1.96 -2.27 0.00 0.00 179.45 179.81 2gbl h GLN 173 N 0.49 -0.55 -0.01 1.90 4.20 -0.40 -1.00 115.11 119.74 2gbl h GLN 173 Ca 0.04 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2gbl h GLN 173 Cb 0.93 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 2gbl h GLN 173 CO 0.08 -0.25 0.48 0.82 -0.67 0.00 0.00 178.83 179.30 2gbl h ILE 174 N -0.82 0.01 0.00 2.54 1.08 -0.60 -3.45 117.51 116.27 2gbl h ILE 174 Ca -0.06 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 2gbl h ILE 174 Cb 0.55 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 34.81 2gbl h ILE 174 CO 0.10 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.17 2gbl n GLY 175 N -1.29 0.77 3.80 5.37 0.00 -0.38 -5.05 105.19 108.41 2gbl n GLY 175 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2gbl n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gbl s ALA 176 N -2.96 2.78 -0.37 4.61 0.00 -1.03 -4.21 121.76 120.59 2gbl s ALA 176 Ca 0.00 0.53 -0.12 0.00 0.00 0.00 0.00 51.96 52.37 2gbl s ALA 176 Cb 0.00 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.88 2gbl s ALA 176 CO 0.00 -0.61 0.23 0.99 0.00 0.00 0.00 175.76 176.37 2gbl s THR 177 N -2.18 4.86 0.19 0.00 2.01 -0.99 -3.60 115.64 115.93 2gbl s THR 177 Ca 0.66 -0.66 0.07 0.00 0.31 0.00 0.00 61.69 62.08 2gbl s THR 177 Cb -0.17 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 2gbl s THR 177 CO 0.29 -0.18 0.02 -0.89 -0.69 0.00 0.00 174.62 173.17 2gbl s THR 178 N 1.62 3.78 -0.12 -0.82 2.01 -0.54 -1.67 115.64 119.90 2gbl s THR 178 Ca 0.04 -1.47 -0.00 0.00 0.31 0.00 0.00 61.69 60.56 2gbl s THR 178 Cb -0.19 -2.93 0.02 0.00 0.01 0.00 0.00 72.50 69.42 2gbl s THR 178 CO 0.08 -0.16 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.06 2gbl s VAL 179 N -1.84 1.14 -0.13 3.82 1.01 -0.30 -0.67 120.40 123.43 2gbl s VAL 179 Ca 0.29 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2gbl s VAL 179 Cb -0.09 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 2gbl s VAL 179 CO 0.19 0.39 -0.14 -0.04 0.00 0.00 0.00 175.10 175.50 2gbl s MET 180 N 1.60 3.37 -0.16 2.72 -1.94 0.15 -0.50 119.30 124.54 2gbl s MET 180 Ca 0.04 -0.70 -0.13 0.00 -1.71 0.00 0.00 55.69 53.19 2gbl s MET 180 Cb -0.13 -2.61 -0.05 0.00 2.01 0.00 0.00 34.83 34.05 2gbl s MET 180 CO -0.08 0.22 0.28 0.99 -0.01 0.00 0.00 175.02 176.41 2gbl s THR 181 N 0.34 5.31 0.13 2.05 2.01 -0.47 0.15 115.64 125.16 2gbl s THR 181 Ca -0.11 0.52 0.05 0.00 0.31 0.00 0.00 61.69 62.46 2gbl s THR 181 Cb -0.16 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 2gbl s THR 181 CO 0.06 0.41 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.38 2gbl s THR 182 N 0.37 1.28 0.21 -0.82 2.01 -0.50 -2.61 115.64 115.58 2gbl s THR 182 Ca 0.16 -1.83 0.05 0.00 0.31 0.00 0.00 61.69 60.38 2gbl s THR 182 Cb -0.13 -1.63 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 2gbl s THR 182 CO 0.04 -0.53 0.26 -1.83 -0.69 0.00 0.00 174.62 171.86 2gbl s GLU 183 N -3.03 3.19 0.14 4.92 -1.05 -1.26 -1.97 118.70 119.63 2gbl s GLU 183 Ca 0.12 -0.84 -0.00 0.00 -0.15 0.00 0.00 54.97 54.09 2gbl s GLU 183 Cb -0.02 -2.76 -0.04 0.00 -0.44 0.00 0.00 34.13 30.86 2gbl s GLU 183 CO 0.02 0.45 0.03 1.03 0.95 0.00 0.00 175.26 177.74 2gbl s ARG 184 N -3.65 0.95 -0.00 -4.83 0.52 -0.73 -2.23 118.95 108.97 2gbl s ARG 184 Ca 0.33 -1.45 0.02 0.00 -0.52 0.00 0.00 55.73 54.11 2gbl s ARG 184 Cb -0.09 0.09 -0.02 0.00 0.52 0.00 0.00 34.95 35.44 2gbl s ARG 184 CO 0.27 -0.21 0.06 -0.89 0.02 0.00 0.00 175.30 174.55 2gbl n ILE 185 N -0.12 0.00 -5.18 1.52 2.08 -1.26 -4.24 119.36 112.16 2gbl n ILE 185 Ca -0.07 -0.25 -0.31 0.00 0.56 0.00 0.00 62.75 62.69 2gbl n ILE 185 Cb 0.63 0.72 -0.17 0.00 -0.75 0.00 0.00 39.64 40.08 2gbl n ILE 185 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 2gbl s GLU 186 N -1.66 2.61 0.48 0.38 -6.30 -1.26 -5.02 118.70 107.94 2gbl s GLU 186 Ca -0.00 -0.85 0.17 0.00 -2.50 0.00 0.00 54.97 51.80 2gbl s GLU 186 Cb 0.01 -2.12 1.17 0.00 0.00 0.00 0.00 34.13 33.20 2gbl s GLU 186 CO 0.07 0.28 2.06 1.49 0.02 0.00 0.00 175.26 179.19 2gbl h GLU 187 N 6.35 0.00 0.00 4.30 4.57 -1.94 -3.19 114.58 124.67 2gbl h GLU 187 Ca -0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 2gbl h GLU 187 Cb 1.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2gbl h GLU 187 CO 0.47 0.12 -0.11 0.66 -1.18 0.00 0.00 179.01 178.97 2gbl n TYR 188 N -4.28 0.00 0.00 0.92 4.02 -1.26 -4.97 117.16 111.59 2gbl n TYR 188 Ca -0.03 -0.48 0.00 0.00 -0.01 0.00 0.00 57.90 57.39 2gbl n TYR 188 Cb 0.19 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 2gbl n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gbl n GLY 189 N -0.63 0.92 3.76 2.72 0.00 -1.21 -5.01 105.19 105.74 2gbl n GLY 189 Ca 0.05 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2gbl n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gbl s PRO 190 N 2.06 2.81 0.14 1.61 0.04 -1.26 -4.92 135.00 135.47 2gbl s PRO 190 Ca 0.00 1.52 -0.18 0.00 0.04 0.00 0.00 61.00 62.38 2gbl s PRO 190 Cb 0.00 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 2gbl s PRO 190 CO 0.00 -1.27 1.78 0.82 0.04 0.00 0.00 177.00 178.37 2gbl h ILE 191 N 0.26 1.03 -4.23 0.56 5.03 -1.95 -3.45 117.51 114.76 2gbl h ILE 191 Ca -0.48 -0.12 -0.14 0.00 -0.12 0.00 0.00 64.86 64.01 2gbl h ILE 191 Cb 1.26 0.66 -0.15 0.00 -3.03 0.00 0.00 36.82 35.57 2gbl h ILE 191 CO 0.54 0.06 -0.59 0.00 -0.68 0.00 0.00 178.15 177.48 2gbl s ALA 192 N -6.17 0.52 0.22 1.87 0.00 -1.26 -4.70 121.76 112.24 2gbl s ALA 192 Ca -0.13 -1.22 -0.07 0.00 0.00 0.00 0.00 51.96 50.54 2gbl s ALA 192 Cb 0.10 0.60 0.34 0.00 0.00 0.00 0.00 23.12 24.16 2gbl s ALA 192 CO 0.70 -0.46 1.23 0.54 0.00 0.00 0.00 175.76 177.77 2gbl n ARG 193 N -0.03 -0.08 -0.10 0.00 1.74 -0.95 -1.09 116.66 116.15 2gbl n ARG 193 Ca -0.10 1.23 0.11 0.00 -0.77 0.00 0.00 57.85 58.32 2gbl n ARG 193 Cb 0.62 -1.84 0.33 0.00 -1.02 0.00 0.00 32.46 30.56 2gbl n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2gbl n TYR 194 N -5.27 0.26 -2.16 -1.55 4.02 -1.26 -4.89 117.16 106.30 2gbl n TYR 194 Ca 0.12 -0.13 -0.14 0.00 -0.01 0.00 0.00 57.90 57.74 2gbl n TYR 194 Cb 0.39 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.68 2gbl n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gbl n GLY 195 N 1.22 -0.00 0.00 2.72 0.00 -0.25 -4.75 105.19 104.13 2gbl n GLY 195 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2gbl n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gbl n VAL 196 N -3.12 0.00 -0.27 1.61 0.31 -1.26 -4.77 118.33 110.83 2gbl n VAL 196 Ca -0.16 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.19 2gbl n VAL 196 Cb 0.59 -0.53 0.15 0.00 -0.91 0.00 0.00 33.84 33.14 2gbl n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2gbl h GLU 197 N 0.00 0.67 -0.87 5.55 3.07 -1.90 -2.88 114.58 118.22 2gbl h GLU 197 Ca 0.00 -0.04 0.20 0.00 -0.50 0.00 0.00 59.36 59.02 2gbl h GLU 197 Cb 0.72 -0.15 -0.16 0.00 -0.84 0.00 0.00 28.75 28.31 2gbl h GLU 197 CO 0.00 0.44 -0.13 0.39 -1.40 0.00 0.00 179.01 178.32 2gbl n GLU 198 N -4.81 -0.08 0.09 2.33 4.71 -1.26 0.39 120.64 122.02 2gbl n GLU 198 Ca 0.12 1.34 0.12 0.00 -0.01 0.00 0.00 57.16 58.73 2gbl n GLU 198 Cb 0.27 -2.05 0.04 0.00 -1.01 0.00 0.00 31.44 28.69 2gbl n GLU 198 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 177.13 177.96 2gbl h PHE 199 N 0.00 0.00 0.00 -0.32 0.04 -1.86 -3.36 116.94 111.44 2gbl h PHE 199 Ca 0.46 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 61.11 2gbl h PHE 199 Cb 0.82 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.95 2gbl h PHE 199 CO -0.58 0.00 -0.61 0.28 -0.60 0.00 0.00 178.31 176.80 2gbl h VAL 200 N 0.00 0.98 -3.60 -0.55 2.07 0.11 -3.46 116.25 111.81 2gbl h VAL 200 Ca 0.00 -2.40 -0.50 0.00 0.82 0.00 0.00 66.70 64.63 2gbl h VAL 200 Cb 0.91 2.48 0.01 0.00 -1.52 0.00 0.00 31.29 33.17 2gbl h VAL 200 CO 0.00 0.56 0.08 -0.44 0.02 0.00 0.00 177.57 177.79 2gbl s SER 201 N -6.48 6.45 0.15 0.57 0.01 -0.84 -4.91 113.70 108.66 2gbl s SER 201 Ca 0.03 1.03 0.13 0.00 1.31 0.00 0.00 55.95 58.45 2gbl s SER 201 Cb 0.08 -2.28 -0.09 0.00 0.21 0.00 0.00 66.02 63.93 2gbl s SER 201 CO 0.76 -0.41 1.16 0.44 0.41 0.00 0.00 173.24 175.60 2gbl h ASP 202 N 1.07 0.00 -3.97 2.44 3.32 -1.89 -3.46 116.42 113.94 2gbl h ASP 202 Ca -0.47 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.20 2gbl h ASP 202 Cb 1.19 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.45 2gbl h ASP 202 CO 0.64 0.72 -0.77 0.20 -1.72 0.00 0.00 179.24 178.30 2gbl s ASN 203 N -6.33 0.95 -0.08 6.45 0.01 -1.20 -1.90 114.94 112.83 2gbl s ASN 203 Ca 0.01 -0.15 0.02 0.00 -0.71 0.00 0.00 52.86 52.03 2gbl s ASN 203 Cb 0.09 -0.13 0.01 0.00 0.41 0.00 0.00 41.25 41.63 2gbl s ASN 203 CO 0.79 0.09 -0.12 -0.69 -1.51 0.00 0.00 177.10 175.66 2gbl s VAL 204 N -0.12 1.20 -0.06 1.60 1.01 -0.69 0.74 120.40 124.07 2gbl s VAL 204 Ca 0.02 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2gbl s VAL 204 Cb -0.04 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.24 2gbl s VAL 204 CO -0.00 0.37 -0.16 -0.69 0.00 0.00 0.00 175.10 174.62 2gbl s VAL 205 N 0.87 1.41 -0.13 2.92 1.01 0.23 -0.59 120.40 126.13 2gbl s VAL 205 Ca -0.10 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2gbl s VAL 205 Cb -0.15 -1.24 -0.00 0.00 0.00 0.00 0.00 36.38 34.98 2gbl s VAL 205 CO 0.01 0.41 -0.19 -0.63 0.00 0.00 0.00 175.10 174.71 2gbl s ILE 206 N 0.39 2.48 -0.23 2.22 1.01 -0.29 -0.98 121.20 125.80 2gbl s ILE 206 Ca -0.12 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.59 2gbl s ILE 206 Cb -0.15 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 2gbl s ILE 206 CO 0.04 0.54 0.11 -0.76 0.00 0.00 0.00 174.94 174.87 2gbl s LEU 207 N 0.55 3.81 0.04 2.97 1.43 0.52 -0.77 118.68 127.23 2gbl s LEU 207 Ca -0.11 -0.01 0.09 0.00 -1.03 0.00 0.00 54.13 53.06 2gbl s LEU 207 Cb -0.16 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 2gbl s LEU 207 CO 0.04 0.04 -0.24 -0.13 0.23 0.00 0.00 176.35 176.30 2gbl s ARG 208 N 1.17 1.90 -0.64 1.70 0.52 0.62 -4.01 118.95 120.20 2gbl s ARG 208 Ca 0.06 -1.06 0.06 0.00 -0.52 0.00 0.00 55.73 54.26 2gbl s ARG 208 Cb -0.14 -2.05 0.22 0.00 0.52 0.00 0.00 34.95 33.50 2gbl s ARG 208 CO 0.04 0.52 0.65 -1.71 0.02 0.00 0.00 175.30 174.83 2gbl n ASN 209 N 1.74 3.23 -4.71 0.23 4.05 -1.26 -1.08 115.26 117.46 2gbl n ASN 209 Ca -0.17 -3.31 -0.42 0.00 0.45 0.00 0.00 54.58 51.14 2gbl n ASN 209 Cb 0.52 -0.69 -0.03 0.00 1.23 0.00 0.00 39.78 40.81 2gbl n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2gbl s VAL 210 N -2.04 3.58 0.00 3.44 1.01 -0.83 -4.75 120.40 120.82 2gbl s VAL 210 Ca 0.35 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.46 2gbl s VAL 210 Cb 0.09 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2gbl s VAL 210 CO -0.07 0.08 0.00 -0.11 0.00 0.00 0.00 175.10 175.00 2gbl n LEU 211 N 4.04 0.00 -2.05 3.92 7.94 -1.26 -0.59 117.00 129.00 2gbl n LEU 211 Ca 0.11 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.00 2gbl n LEU 211 Cb 0.44 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.38 2gbl n LEU 211 CO 0.57 0.00 -0.27 1.21 -1.11 0.00 0.00 177.39 177.79 2gbl n GLU 212 N 0.00 -1.88 -1.00 1.96 0.00 -1.26 -4.33 120.64 114.14 2gbl n GLU 212 Ca 0.00 1.72 0.00 0.00 0.00 0.00 0.00 57.16 58.88 2gbl n GLU 212 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 31.44 28.42 2gbl n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gbl n GLY 213 N 0.52 0.56 1.50 8.31 0.00 -1.26 -3.06 105.19 111.76 2gbl n GLY 213 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2gbl n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gbl n GLU 214 N -2.81 0.00 -4.12 1.61 1.02 -1.26 -5.03 120.64 110.04 2gbl n GLU 214 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 2gbl n GLU 214 Cb 0.01 -1.12 -0.07 0.00 -0.02 0.00 0.00 31.44 30.24 2gbl n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2gbl s ARG 215 N -0.50 2.91 -0.01 3.49 1.81 -1.17 -5.12 118.95 120.36 2gbl s ARG 215 Ca 0.00 -0.61 0.01 0.00 -1.72 0.00 0.00 55.73 53.42 2gbl s ARG 215 Cb 0.00 -2.76 -0.04 0.00 -0.45 0.00 0.00 34.95 31.71 2gbl s ARG 215 CO 0.00 0.61 -0.01 1.03 -0.68 0.00 0.00 175.30 176.24 2gbl s ARG 216 N -1.98 2.76 -0.13 3.54 1.81 -1.26 -4.00 118.95 119.68 2gbl s ARG 216 Ca 0.25 -0.61 -0.03 0.00 -1.72 0.00 0.00 55.73 53.62 2gbl s ARG 216 Cb -0.12 -2.65 0.05 0.00 -0.45 0.00 0.00 34.95 31.78 2gbl s ARG 216 CO 0.17 0.63 0.04 0.50 -0.68 0.00 0.00 175.30 175.95 2gbl s ARG 217 N -1.46 0.46 0.21 3.54 3.52 0.24 -4.92 118.95 120.54 2gbl s ARG 217 Ca 0.18 -0.11 -0.30 0.00 -0.13 0.00 0.00 55.73 55.38 2gbl s ARG 217 Cb -0.11 -1.53 -0.08 0.00 -1.56 0.00 0.00 34.95 31.66 2gbl s ARG 217 CO 0.09 -0.51 0.94 1.03 -0.81 0.00 0.00 175.30 176.05 2gbl s ARG 218 N 1.98 4.81 0.01 5.12 0.52 -1.26 -1.96 118.95 128.18 2gbl s ARG 218 Ca 0.02 1.48 -0.07 0.00 -0.52 0.00 0.00 55.73 56.64 2gbl s ARG 218 Cb -0.15 -3.30 -0.00 0.00 0.52 0.00 0.00 34.95 32.02 2gbl s ARG 218 CO -0.07 0.44 0.13 0.95 0.02 0.00 0.00 175.30 176.78 2gbl s THR 219 N -0.88 0.09 0.01 0.02 -4.23 -0.24 -2.70 115.64 107.71 2gbl s THR 219 Ca 0.42 -0.77 0.07 0.00 -1.18 0.00 0.00 61.69 60.24 2gbl s THR 219 Cb -0.25 -0.53 -0.02 0.00 1.34 0.00 0.00 72.50 73.03 2gbl s THR 219 CO 0.31 -0.42 -0.22 -0.22 -0.54 0.00 0.00 174.62 173.53 2gbl s LEU 220 N -1.55 2.09 -0.01 4.79 0.20 0.11 -0.28 118.68 124.03 2gbl s LEU 220 Ca -0.13 -0.46 -0.01 0.00 0.69 0.00 0.00 54.13 54.23 2gbl s LEU 220 Cb -0.06 -1.11 0.01 0.00 -0.43 0.00 0.00 46.19 44.59 2gbl s LEU 220 CO 0.00 0.24 0.02 -0.70 -0.29 0.00 0.00 176.35 175.63 2gbl s GLU 221 N -0.79 0.01 -0.41 1.98 2.12 0.05 -0.77 118.70 120.89 2gbl s GLU 221 Ca 0.09 0.07 -0.16 0.00 0.36 0.00 0.00 54.97 55.33 2gbl s GLU 221 Cb -0.09 -0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.27 2gbl s GLU 221 CO 0.00 -0.04 0.36 0.42 -0.54 0.00 0.00 175.26 175.47 2gbl s ILE 222 N 0.27 5.18 0.02 -3.70 1.01 -1.26 -1.13 121.20 121.58 2gbl s ILE 222 Ca -0.02 -0.50 -0.18 0.00 0.00 0.00 0.00 60.65 59.95 2gbl s ILE 222 Cb -0.03 -3.98 -0.29 0.00 0.01 0.00 0.00 42.46 38.17 2gbl s ILE 222 CO -0.01 -0.36 1.05 0.25 0.00 0.00 0.00 174.94 175.87 2gbl h LEU 223 N 8.83 0.72 -7.00 2.97 6.46 -1.20 -3.41 115.31 122.68 2gbl h LEU 223 Ca -0.27 -0.85 -0.04 0.00 -0.12 0.00 0.00 57.88 56.60 2gbl h LEU 223 Cb 1.12 -0.23 -0.17 0.00 -0.73 0.00 0.00 40.66 40.65 2gbl h LEU 223 CO 0.76 1.49 0.21 -1.59 -0.62 0.00 0.00 178.44 178.69 2gbl s LYS 224 N -2.88 1.09 -0.24 1.25 -2.85 -1.21 -4.98 119.74 109.93 2gbl s LYS 224 Ca -0.11 0.07 -0.04 0.00 -1.00 0.00 0.00 55.97 54.89 2gbl s LYS 224 Cb 0.04 0.51 0.09 0.00 -2.06 0.00 0.00 37.83 36.41 2gbl s LYS 224 CO 0.89 -0.38 0.14 -0.51 0.10 0.00 0.00 175.35 175.59 2gbl s LEU 225 N -1.58 0.32 0.20 2.77 1.43 -1.26 -1.70 118.68 118.86 2gbl s LEU 225 Ca -0.08 -0.87 -0.32 0.00 -1.03 0.00 0.00 54.13 51.83 2gbl s LEU 225 Cb -0.00 -0.15 -0.11 0.00 0.03 0.00 0.00 46.19 45.95 2gbl s LEU 225 CO 0.04 -0.39 1.68 -0.13 0.23 0.00 0.00 176.35 177.78 2gbl s ARG 226 N 2.16 4.15 0.00 1.70 0.52 -0.80 -2.56 118.95 124.13 2gbl s ARG 226 Ca 0.06 2.54 0.00 0.00 -0.52 0.00 0.00 55.73 57.81 2gbl s ARG 226 Cb -0.16 -3.10 0.00 0.00 0.52 0.00 0.00 34.95 32.21 2gbl s ARG 226 CO -0.24 -0.71 0.00 0.41 0.02 0.00 0.00 175.30 174.78 2gbl n GLY 227 N 3.92 3.14 1.84 -3.53 0.00 -1.26 -5.01 105.19 104.29 2gbl n GLY 227 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 2gbl n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gbl n THR 228 N -1.47 0.00 -3.94 2.61 -2.24 -1.06 -4.63 114.28 103.55 2gbl n THR 228 Ca 0.00 -1.27 -0.23 0.00 -2.27 0.00 0.00 64.05 60.28 2gbl n THR 228 Cb 0.00 0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 68.55 2gbl n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2gbl s SER 229 N -2.39 4.75 0.26 3.42 1.04 -1.26 -4.73 113.70 114.78 2gbl s SER 229 Ca 0.07 -0.84 -0.20 0.00 0.48 0.00 0.00 55.95 55.45 2gbl s SER 229 Cb 0.00 -0.63 0.06 0.00 0.10 0.00 0.00 66.02 65.55 2gbl s SER 229 CO 0.05 -0.47 0.89 -1.38 0.98 0.00 0.00 173.24 173.30 2gbl s HIS 230 N -2.48 0.00 0.34 5.02 -3.43 -1.26 -4.53 115.29 108.95 2gbl s HIS 230 Ca 0.42 -0.49 -0.21 0.00 -0.80 0.00 0.00 55.06 53.98 2gbl s HIS 230 Cb -0.01 0.74 -0.10 0.00 -1.43 0.00 0.00 32.58 31.78 2gbl s HIS 230 CO 0.24 -1.17 0.86 -1.64 -2.00 0.00 0.00 174.74 171.04 2gbl s MET 231 N -2.73 4.29 0.17 -0.38 -1.94 0.12 -4.98 119.30 113.85 2gbl s MET 231 Ca 0.16 1.04 0.01 0.00 -1.71 0.00 0.00 55.69 55.19 2gbl s MET 231 Cb -0.04 -2.54 -0.04 0.00 2.01 0.00 0.00 34.83 34.22 2gbl s MET 231 CO 0.07 0.18 0.34 0.15 -0.01 0.00 0.00 175.02 175.74 2gbl s LYS 232 N -2.58 3.48 0.46 2.03 3.01 -1.26 -4.56 119.74 120.32 2gbl s LYS 232 Ca 0.53 -0.46 0.00 0.00 -1.01 0.00 0.00 55.97 55.04 2gbl s LYS 232 Cb -0.13 -2.90 0.00 0.00 -1.01 0.00 0.00 37.83 33.78 2gbl s LYS 232 CO 0.18 0.46 0.00 0.41 0.51 0.00 0.00 175.35 176.92 2gbl n GLY 233 N -0.56 -1.81 3.91 -3.33 0.00 -1.26 -4.94 105.19 97.19 2gbl n GLY 233 Ca -0.06 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.85 2gbl n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gbl s GLU 234 N 0.00 3.51 -0.02 1.61 2.02 -1.26 -4.09 118.70 120.46 2gbl s GLU 234 Ca 0.00 -0.32 0.02 0.00 0.02 0.00 0.00 54.97 54.70 2gbl s GLU 234 Cb 0.00 -2.95 0.00 0.00 0.10 0.00 0.00 34.13 31.29 2gbl s GLU 234 CO 0.00 0.53 -0.08 0.71 0.02 0.00 0.00 175.26 176.44 2gbl s TYR 235 N -1.61 0.83 0.58 1.61 1.51 0.05 -4.92 117.35 115.40 2gbl s TYR 235 Ca 0.37 -0.19 -0.17 0.00 -1.01 0.00 0.00 57.07 56.07 2gbl s TYR 235 Cb -0.12 -0.60 -0.04 0.00 -0.11 0.00 0.00 41.96 41.09 2gbl s TYR 235 CO 0.27 -0.08 1.06 -1.25 -1.11 0.00 0.00 175.55 174.44 2gbl s PRO 236 N 0.16 3.36 0.25 -1.71 0.04 -1.26 0.08 135.00 135.91 2gbl s PRO 236 Ca -0.02 1.26 -0.19 0.00 0.04 0.00 0.00 61.00 62.09 2gbl s PRO 236 Cb -0.07 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.45 2gbl s PRO 236 CO 0.00 -0.79 0.63 -0.59 0.04 0.00 0.00 177.00 176.30 2gbl s PHE 237 N -2.34 -0.12 0.11 0.56 -0.12 -1.10 -1.99 117.98 112.97 2gbl s PHE 237 Ca 0.65 -0.27 0.04 0.00 -0.05 0.00 0.00 56.93 57.30 2gbl s PHE 237 Cb -0.17 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 2gbl s PHE 237 CO 0.34 -1.10 -0.11 0.99 -0.05 0.00 0.00 175.22 175.29 2gbl s THR 238 N -3.91 1.06 -0.30 -4.49 2.01 0.83 -4.37 115.64 106.47 2gbl s THR 238 Ca 0.11 -1.69 0.00 0.00 0.31 0.00 0.00 61.69 60.43 2gbl s THR 238 Cb -0.04 -1.43 0.06 0.00 0.01 0.00 0.00 72.50 71.10 2gbl s THR 238 CO 0.03 -0.53 -0.02 -0.63 -0.69 0.00 0.00 174.62 172.79 2gbl s ILE 239 N -2.41 2.71 0.00 1.82 1.01 -1.26 0.19 121.20 123.26 2gbl s ILE 239 Ca 0.07 -1.58 0.00 0.00 0.00 0.00 0.00 60.65 59.15 2gbl s ILE 239 Cb -0.03 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.82 2gbl s ILE 239 CO 0.01 -0.16 0.00 0.35 0.00 0.00 0.00 174.94 175.14 2gbl n THR 240 N 4.54 0.00 0.44 2.92 -2.24 -0.44 -4.95 114.28 114.54 2gbl n THR 240 Ca -0.11 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.79 2gbl n THR 240 Cb 0.43 -0.16 0.48 0.00 -2.10 0.00 0.00 70.33 68.98 2gbl n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2gbl n ASP 241 N -0.54 0.73 -1.24 3.42 8.00 -1.26 -1.89 116.55 123.76 2gbl n ASP 241 Ca 0.00 0.65 -0.01 0.00 0.71 0.00 0.00 54.79 56.15 2gbl n ASP 241 Cb 0.00 -0.82 0.24 0.00 -0.02 0.00 0.00 41.12 40.52 2gbl n ASP 241 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2gbl n HIS 242 N -2.28 1.36 -4.04 1.24 8.25 -1.26 -4.21 115.22 114.28 2gbl n HIS 242 Ca 0.03 -1.27 0.00 0.00 -0.26 0.00 0.00 57.72 56.22 2gbl n HIS 242 Cb 0.28 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 30.91 2gbl n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gbl n GLY 243 N -0.75 -0.48 3.67 -1.41 0.00 -0.79 -4.87 105.19 100.56 2gbl n GLY 243 Ca 0.31 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 2gbl n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gbl s ILE 244 N 0.00 3.83 -0.19 -0.61 1.01 -1.26 -1.33 121.20 122.65 2gbl s ILE 244 Ca 0.00 1.11 0.01 0.00 0.00 0.00 0.00 60.65 61.77 2gbl s ILE 244 Cb 0.00 -3.72 0.03 0.00 0.01 0.00 0.00 42.46 38.78 2gbl s ILE 244 CO 0.00 -0.05 -0.17 0.21 0.00 0.00 0.00 174.94 174.93 2gbl s ASN 245 N 2.30 3.28 -0.11 3.58 2.47 0.13 -4.06 114.94 122.53 2gbl s ASN 245 Ca 0.64 -0.75 0.00 0.00 0.42 0.00 0.00 52.86 53.17 2gbl s ASN 245 Cb -0.29 -1.43 -0.02 0.00 -1.45 0.00 0.00 41.25 38.06 2gbl s ASN 245 CO 0.24 -0.05 -0.12 -0.63 -3.72 0.00 0.00 177.10 172.83 2gbl s ILE 246 N 1.30 3.23 -0.32 -5.21 1.01 -0.55 -0.12 121.20 120.54 2gbl s ILE 246 Ca 0.02 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 59.98 2gbl s ILE 246 Cb -0.14 -2.34 0.02 0.00 0.01 0.00 0.00 42.46 40.01 2gbl s ILE 246 CO -0.11 0.55 0.12 -0.36 0.00 0.00 0.00 174.94 175.13 2gbl s PHE 247 N -0.05 3.19 -1.33 3.97 0.40 -0.84 -4.15 117.98 119.17 2gbl s PHE 247 Ca -0.02 -1.04 -0.09 0.00 -0.60 0.00 0.00 56.93 55.19 2gbl s PHE 247 Cb -0.14 -2.30 0.13 0.00 0.51 0.00 0.00 43.02 41.22 2gbl s PHE 247 CO 0.04 -0.61 2.09 -2.30 0.70 0.00 0.00 175.22 175.14 2gbl n PRO 248 N 4.89 3.78 0.21 0.24 -0.02 -1.26 -4.29 135.00 138.55 2gbl n PRO 248 Ca -0.13 -3.34 0.08 0.00 -2.02 0.00 0.00 63.50 58.08 2gbl n PRO 248 Cb 0.47 -2.88 0.42 0.00 -0.02 0.00 0.00 33.50 31.48 2gbl n PRO 248 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2gbl h LEU 249 N 7.48 0.00 -0.57 2.45 3.38 -1.95 2.21 115.31 128.31 2gbl h LEU 249 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2gbl h LEU 249 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2gbl h LEU 249 CO 1.63 0.00 -0.69 0.61 0.09 0.00 0.00 178.44 180.08 2gbl n GLY 250 N -1.27 -0.42 0.01 0.83 0.00 -1.26 -4.01 105.19 99.06 2gbl n GLY 250 Ca -0.01 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.51 2gbl n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gbl n ALA 251 N -0.66 3.78 -2.23 4.61 0.00 0.75 -4.89 120.51 121.88 2gbl n ALA 251 Ca 0.07 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 2gbl n ALA 251 Cb 0.41 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 2gbl n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2gbl s MET 252 N -3.03 4.32 0.27 0.00 0.00 -1.13 -5.00 119.30 114.75 2gbl s MET 252 Ca 0.09 1.99 -0.11 0.00 0.00 0.00 0.00 55.69 57.67 2gbl s MET 252 Cb 0.17 -3.38 -0.08 0.00 0.00 0.00 0.00 34.83 31.54 2gbl s MET 252 CO 0.75 -0.46 0.62 1.03 0.00 0.00 0.00 175.02 176.96 2gbl s ARG 253 N 1.56 3.85 -0.80 4.11 0.52 -1.26 -4.98 118.95 121.94 2gbl s ARG 253 Ca 0.63 0.38 -0.06 0.00 -0.52 0.00 0.00 55.73 56.17 2gbl s ARG 253 Cb -0.34 -2.57 -0.03 0.00 0.52 0.00 0.00 34.95 32.53 2gbl s ARG 253 CO 0.29 0.24 2.92 -0.11 0.02 0.00 0.00 175.30 178.66 2gbl n LEU 254 N -0.34 7.04 -2.41 2.53 7.94 -1.26 -4.51 117.00 126.00 2gbl n LEU 254 Ca 0.01 -4.13 -0.21 0.00 -1.11 0.00 0.00 56.01 50.58 2gbl n LEU 254 Cb 0.53 -1.38 0.01 0.00 0.53 0.00 0.00 43.42 43.12 2gbl n LEU 254 CO 0.44 1.88 0.12 0.41 -1.11 0.00 0.00 177.39 179.14 2gbl n THR 255 N 2.02 2.11 -2.89 1.96 -1.04 -1.26 -5.10 114.28 110.08 2gbl n THR 255 Ca 0.57 -4.26 -0.40 0.00 -2.04 0.00 0.00 64.05 57.93 2gbl n THR 255 Cb 0.50 -0.70 -0.06 0.00 -1.82 0.00 0.00 70.33 68.25 2gbl n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2gbl s GLN 256 N -3.52 4.67 0.35 -2.82 -1.52 -1.26 -5.01 119.66 110.54 2gbl s GLN 256 Ca 0.44 1.28 -0.28 0.00 -1.95 0.00 0.00 55.36 54.85 2gbl s GLN 256 Cb 0.40 -3.28 -0.10 0.00 -0.22 0.00 0.00 33.01 29.82 2gbl s GLN 256 CO -0.07 0.52 1.28 1.03 -0.25 0.00 0.00 175.29 177.80 2gbl s ARG 257 N -1.06 4.28 -0.19 2.91 0.52 -1.26 -5.01 118.95 119.14 2gbl s ARG 257 Ca 0.38 2.15 -0.02 0.00 -0.52 0.00 0.00 55.73 57.72 2gbl s ARG 257 Cb -0.24 -2.99 0.06 0.00 0.52 0.00 0.00 34.95 32.30 2gbl s ARG 257 CO 0.28 -0.23 -0.00 0.45 0.02 0.00 0.00 175.30 175.82 2gbl s SER 258 N -0.61 3.07 0.44 0.23 0.15 -1.26 -4.92 113.70 110.79 2gbl s SER 258 Ca 0.51 -0.85 0.08 0.00 0.70 0.00 0.00 55.95 56.39 2gbl s SER 258 Cb -0.38 -0.78 0.01 0.00 -1.71 0.00 0.00 66.02 63.16 2gbl s SER 258 CO 0.50 -0.26 0.56 -0.94 1.20 0.00 0.00 173.24 174.30 2gbl s SER 259 N 1.71 5.48 0.00 5.45 1.04 -1.26 -5.03 113.70 121.10 2gbl s SER 259 Ca -0.02 -0.54 0.14 0.00 0.48 0.00 0.00 55.95 56.02 2gbl s SER 259 Cb -0.17 -0.52 0.14 0.00 0.10 0.00 0.00 66.02 65.57 2gbl s SER 259 CO -0.07 -0.82 0.98 0.59 0.98 0.00 0.00 173.24 174.90 2gbl n ASN 260 N -1.85 2.27 -4.74 7.02 3.02 -1.26 -4.70 115.26 115.02 2gbl n ASN 260 Ca 0.08 -1.63 -0.37 0.00 -0.03 0.00 0.00 54.58 52.63 2gbl n ASN 260 Cb 0.60 -0.03 0.05 0.00 -0.61 0.00 0.00 39.78 39.78 2gbl n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gbl s VAL 261 N -1.13 2.20 0.35 2.41 1.01 -1.26 -4.92 120.40 119.06 2gbl s VAL 261 Ca 0.18 0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.37 2gbl s VAL 261 Cb 0.12 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 2gbl s VAL 261 CO 0.18 -0.02 0.08 -0.13 0.00 0.00 0.00 175.10 175.21 2gbl s ARG 262 N -3.18 2.20 0.18 2.72 1.81 -1.26 -1.55 118.95 119.86 2gbl s ARG 262 Ca 0.77 -1.70 -0.11 0.00 -1.72 0.00 0.00 55.73 52.98 2gbl s ARG 262 Cb -0.37 -2.02 -0.00 0.00 -0.45 0.00 0.00 34.95 32.11 2gbl s ARG 262 CO 0.41 0.08 0.35 0.08 -0.68 0.00 0.00 175.30 175.54 2gbl s VAL 263 N -2.50 0.05 0.16 3.52 1.01 0.12 -4.69 120.40 118.07 2gbl s VAL 263 Ca 0.37 -1.30 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 2gbl s VAL 263 Cb -0.00 -1.86 -0.06 0.00 0.00 0.00 0.00 36.38 34.46 2gbl s VAL 263 CO 0.21 -0.22 0.41 -0.55 0.00 0.00 0.00 175.10 174.95 2gbl s SER 264 N -2.96 6.52 0.20 3.32 0.15 -1.26 -1.50 113.70 118.16 2gbl s SER 264 Ca 0.17 0.65 0.26 0.00 0.70 0.00 0.00 55.95 57.73 2gbl s SER 264 Cb 0.02 -2.11 0.74 0.00 -1.71 0.00 0.00 66.02 62.96 2gbl s SER 264 CO 0.01 0.03 1.72 -1.54 1.20 0.00 0.00 173.24 174.66 2gbl n SER 265 N 0.06 0.82 0.00 5.45 3.41 -1.26 -4.85 113.62 117.24 2gbl n SER 265 Ca -0.02 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 2gbl n SER 265 Cb 0.52 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 2gbl n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gbl n GLY 266 N 1.31 0.50 2.83 5.00 0.00 -1.26 -2.83 105.19 110.75 2gbl n GLY 266 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2gbl n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gbl s VAL 267 N -2.22 1.04 0.10 1.61 1.01 -1.26 -4.88 120.40 115.81 2gbl s VAL 267 Ca 0.00 -0.95 -0.32 0.00 0.00 0.00 0.00 61.98 60.71 2gbl s VAL 267 Cb 0.00 -1.45 -0.12 0.00 0.00 0.00 0.00 36.38 34.81 2gbl s VAL 267 CO 0.00 -0.20 1.58 0.58 0.00 0.00 0.00 175.10 177.07 2gbl h VAL 268 N 6.59 0.12 -0.31 2.92 2.07 -1.96 0.28 116.25 125.96 2gbl h VAL 268 Ca -0.17 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.44 2gbl h VAL 268 Cb 1.09 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2gbl h VAL 268 CO 0.38 0.00 0.28 -0.09 0.02 0.00 0.00 177.57 178.16 2gbl h ARG 269 N -0.75 0.00 0.19 1.57 9.65 -1.96 0.77 114.38 123.86 2gbl h ARG 269 Ca -0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2gbl h ARG 269 Cb 0.73 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.31 2gbl h ARG 269 CO -0.19 0.00 -0.09 1.25 2.80 0.00 0.00 179.97 183.74 2gbl h LEU 270 N 0.00 -0.22 -1.07 3.80 6.46 -1.54 -2.72 115.31 120.02 2gbl h LEU 270 Ca 0.15 -0.30 0.32 0.00 -0.12 0.00 0.00 57.88 57.93 2gbl h LEU 270 Cb 0.70 0.06 -0.14 0.00 -0.73 0.00 0.00 40.66 40.55 2gbl h LEU 270 CO -0.00 0.23 0.61 0.44 -0.62 0.00 0.00 178.44 179.10 2gbl h ASP 271 N -0.72 0.49 0.29 1.25 3.32 0.10 0.11 116.42 121.27 2gbl h ASP 271 Ca -0.03 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2gbl h ASP 271 Cb 0.50 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2gbl h ASP 271 CO 0.04 -0.11 -0.14 -0.33 -1.72 0.00 0.00 179.24 176.98 2gbl h GLU 272 N 0.32 -0.38 -0.85 3.56 5.08 -1.21 0.31 114.58 121.41 2gbl h GLU 272 Ca 0.73 0.03 0.22 0.00 -1.00 0.00 0.00 59.36 59.33 2gbl h GLU 272 Cb 1.73 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 31.02 2gbl h GLU 272 CO -0.55 -0.08 0.58 0.52 -1.00 0.00 0.00 179.01 178.48 2gbl h MET 273 N -0.70 0.18 -0.74 2.33 2.86 -0.72 1.05 114.93 119.20 2gbl h MET 273 Ca -0.04 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2gbl h MET 273 Cb 0.48 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2gbl h MET 273 CO 0.07 0.12 0.00 0.00 1.06 0.00 0.00 176.91 178.16 2gbl n GLY 275 N 0.30 -0.40 0.00 0.00 0.00 0.36 -3.66 105.19 101.80 2gbl n GLY 275 Ca 0.07 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2gbl n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gbl n GLY 276 N -1.64 1.48 0.00 -0.02 0.00 0.70 -4.82 105.19 100.89 2gbl n GLY 276 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2gbl n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gbl n GLY 277 N -0.83 0.49 3.84 -0.02 0.00 0.74 -4.62 105.19 104.79 2gbl n GLY 277 Ca 0.00 -2.12 -0.32 0.00 0.00 0.00 0.00 46.02 43.58 2gbl n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gbl s PHE 278 N -1.06 3.39 0.31 1.61 2.99 -0.56 -4.80 117.98 119.85 2gbl s PHE 278 Ca 0.00 1.36 -0.26 0.00 0.00 0.00 0.00 56.93 58.03 2gbl s PHE 278 Cb 0.00 -2.67 -0.10 0.00 0.00 0.00 0.00 43.02 40.26 2gbl s PHE 278 CO 0.00 -0.10 0.93 -0.06 -0.00 0.00 0.00 175.22 175.99 2gbl s PHE 279 N -2.24 3.73 0.16 0.36 0.40 -1.26 0.15 117.98 119.27 2gbl s PHE 279 Ca 0.57 1.78 -0.15 0.00 -0.60 0.00 0.00 56.93 58.53 2gbl s PHE 279 Cb -0.10 -2.91 0.04 0.00 0.51 0.00 0.00 43.02 40.57 2gbl s PHE 279 CO 0.21 0.25 1.79 -0.22 0.70 0.00 0.00 175.22 177.95 2gbl h LYS 280 N 3.31 0.68 -5.29 0.44 3.64 -1.56 -3.27 116.57 114.52 2gbl h LYS 280 Ca -0.47 -0.07 -0.67 0.00 -1.27 0.00 0.00 60.65 58.18 2gbl h LYS 280 Cb 1.19 -0.14 -0.16 0.00 -0.41 0.00 0.00 32.23 32.72 2gbl h LYS 280 CO 0.65 0.50 0.97 -0.51 -2.27 0.00 0.00 179.45 178.80 2gbl s ASP 281 N -5.75 6.58 -0.21 4.20 1.01 -1.26 -3.28 116.67 117.96 2gbl s ASP 281 Ca -0.13 -1.86 -0.33 0.00 0.71 0.00 0.00 52.55 50.94 2gbl s ASP 281 Cb 0.12 -2.44 0.15 0.00 1.01 0.00 0.00 42.92 41.76 2gbl s ASP 281 CO 0.75 -1.18 1.22 -0.94 0.21 0.00 0.00 175.17 175.23 2gbl s SER 282 N 3.93 -0.14 -0.25 0.27 1.04 -1.23 -4.81 113.70 112.50 2gbl s SER 282 Ca 0.35 0.06 -0.06 0.00 0.48 0.00 0.00 55.95 56.78 2gbl s SER 282 Cb -0.04 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.20 2gbl s SER 282 CO -0.09 -0.20 0.04 -0.63 0.98 0.00 0.00 173.24 173.34 2gbl s ILE 283 N -1.91 3.95 -0.12 -1.02 -1.09 -1.26 -1.25 121.20 118.49 2gbl s ILE 283 Ca 0.08 -0.38 -0.03 0.00 -2.23 0.00 0.00 60.65 58.08 2gbl s ILE 283 Cb -0.01 -2.88 -0.03 0.00 -1.58 0.00 0.00 42.46 37.96 2gbl s ILE 283 CO -0.05 0.31 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.33 2gbl s ILE 284 N 1.55 4.21 -0.19 2.92 -1.09 0.40 -1.17 121.20 127.82 2gbl s ILE 284 Ca 0.05 -0.27 0.01 0.00 -2.23 0.00 0.00 60.65 58.22 2gbl s ILE 284 Cb -0.15 -2.81 0.03 0.00 -1.58 0.00 0.00 42.46 37.95 2gbl s ILE 284 CO 0.01 0.54 -0.15 -0.22 -1.23 0.00 0.00 174.94 173.90 2gbl s LEU 285 N -0.24 2.27 -0.28 2.97 2.96 0.15 0.20 118.68 126.71 2gbl s LEU 285 Ca 0.05 -0.79 -0.08 0.00 -0.22 0.00 0.00 54.13 53.10 2gbl s LEU 285 Cb -0.12 -1.37 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 2gbl s LEU 285 CO 0.02 -0.08 0.09 0.00 -1.32 0.00 0.00 176.35 175.07 2gbl s ALA 286 N 1.33 3.15 0.07 5.97 0.00 -0.01 -0.52 121.76 131.75 2gbl s ALA 286 Ca 0.01 -1.31 0.10 0.00 0.00 0.00 0.00 51.96 50.76 2gbl s ALA 286 Cb -0.15 -2.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.76 2gbl s ALA 286 CO -0.10 -0.75 -0.27 0.99 0.00 0.00 0.00 175.76 175.63 2gbl s THR 287 N 1.57 2.17 0.00 0.00 2.01 -0.30 -0.65 115.64 120.44 2gbl s THR 287 Ca 0.05 -1.49 0.00 0.00 0.31 0.00 0.00 61.69 60.55 2gbl s THR 287 Cb -0.16 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.47 2gbl s THR 287 CO 0.04 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 2gbl n GLY 288 N 1.54 1.46 3.50 4.40 0.00 -0.96 -0.49 105.19 114.63 2gbl n GLY 288 Ca -0.17 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 2gbl n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gbl s ALA 289 N -2.00 -0.35 0.63 4.61 0.00 -1.26 -2.45 121.76 120.94 2gbl s ALA 289 Ca 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 51.96 51.76 2gbl s ALA 289 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2gbl s ALA 289 CO 0.00 -3.80 1.04 -2.37 0.00 0.00 0.00 175.76 170.63 2gbl n THR 290 N -4.90 4.02 0.00 0.00 5.66 -1.26 -2.37 114.28 115.43 2gbl n THR 290 Ca 0.04 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.55 2gbl n THR 290 Cb 0.54 -1.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.09 2gbl n THR 290 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gbl n GLY 291 N 1.19 1.87 0.19 1.09 0.00 -1.26 -4.85 105.19 103.43 2gbl n GLY 291 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2gbl n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2gbl h THR 292 N 0.00 0.00 0.00 2.61 1.35 -1.80 -3.46 112.91 111.61 2gbl h THR 292 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2gbl h THR 292 Cb 0.00 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.05 2gbl h THR 292 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2gbl n GLY 293 N -1.13 1.38 0.16 5.82 0.00 -1.26 -4.91 105.19 105.24 2gbl n GLY 293 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2gbl n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gbl h LYS 294 N 0.19 -0.09 -0.14 1.61 6.56 -1.91 -1.28 116.57 121.51 2gbl h LYS 294 Ca 0.00 0.01 0.04 0.00 -1.06 0.00 0.00 60.65 59.64 2gbl h LYS 294 Cb 0.00 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.68 2gbl h LYS 294 CO 0.00 -0.06 0.13 1.15 -2.06 0.00 0.00 179.45 178.61 2gbl h THR 295 N -0.10 0.65 0.35 -0.16 2.02 -1.97 -0.75 112.91 112.95 2gbl h THR 295 Ca 0.10 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 2gbl h THR 295 Cb 0.25 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2gbl h THR 295 CO -0.24 0.00 -0.17 0.25 0.37 0.00 0.00 175.52 175.73 2gbl h LEU 296 N 0.00 -0.39 -1.24 2.58 5.85 -1.66 -1.81 115.31 118.64 2gbl h LEU 296 Ca 0.07 -0.15 0.19 0.00 0.84 0.00 0.00 57.88 58.82 2gbl h LEU 296 Cb 0.33 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.37 2gbl h LEU 296 CO -0.00 0.04 0.61 -0.07 -0.34 0.00 0.00 178.44 178.68 2gbl h LEU 297 N -0.94 0.62 0.44 2.25 3.38 -0.79 0.53 115.31 120.80 2gbl h LEU 297 Ca -0.05 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2gbl h LEU 297 Cb 0.52 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2gbl h LEU 297 CO 0.08 0.24 -0.21 0.58 0.09 0.00 0.00 178.44 179.22 2gbl h VAL 298 N 0.62 0.55 -0.64 1.22 2.07 -1.10 -1.17 116.25 117.80 2gbl h VAL 298 Ca 0.52 -0.29 0.12 0.00 0.82 0.00 0.00 66.70 67.88 2gbl h VAL 298 Cb 0.99 0.68 -0.12 0.00 -1.52 0.00 0.00 31.29 31.32 2gbl h VAL 298 CO -0.27 0.05 -0.26 0.28 0.02 0.00 0.00 177.57 177.39 2gbl h SER 299 N -0.76 -0.92 0.27 0.57 0.02 -0.34 -0.53 113.55 111.85 2gbl h SER 299 Ca -0.06 0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 2gbl h SER 299 Cb 0.53 0.51 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2gbl h SER 299 CO 0.10 -0.27 -0.24 -0.09 -1.14 0.00 0.00 176.83 175.19 2gbl h ARG 300 N -0.09 0.00 0.00 3.45 9.65 -0.85 -0.81 114.38 125.74 2gbl h ARG 300 Ca 0.28 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.99 2gbl h ARG 300 Cb 0.53 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.09 2gbl h ARG 300 CO -0.70 0.24 -0.96 0.35 2.80 0.00 0.00 179.97 181.69 2gbl h PHE 301 N 0.00 0.00 0.12 2.20 3.57 -0.18 -2.66 116.94 119.98 2gbl h PHE 301 Ca -0.00 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.23 2gbl h PHE 301 Cb 0.43 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.18 2gbl h PHE 301 CO 0.00 0.75 -1.21 0.28 -2.23 0.00 0.00 178.31 175.90 2gbl h VAL 302 N 0.00 1.50 -0.27 1.41 2.07 -0.84 -3.30 116.25 116.83 2gbl h VAL 302 Ca -0.06 -3.04 -0.17 0.00 0.82 0.00 0.00 66.70 64.25 2gbl h VAL 302 Cb 1.63 2.91 -0.00 0.00 -1.52 0.00 0.00 31.29 34.31 2gbl h VAL 302 CO 0.09 0.89 -0.52 -0.08 0.02 0.00 0.00 177.57 177.96 2gbl h GLU 303 N 0.08 0.77 -0.02 1.57 4.81 -1.19 -3.08 114.58 117.53 2gbl h GLU 303 Ca -0.13 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 2gbl h GLU 303 Cb 1.94 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 31.37 2gbl h GLU 303 CO 0.20 1.10 0.02 -0.97 -0.73 0.00 0.00 179.01 178.63 2gbl h ASN 304 N 0.60 0.00 0.42 1.04 -0.73 -1.55 -0.73 115.58 114.63 2gbl h ASN 304 Ca 0.02 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.19 2gbl h ASN 304 Cb 1.10 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.69 2gbl h ASN 304 CO 0.11 0.00 -0.20 0.00 -0.37 0.00 0.00 177.43 176.97 2gbl n ALA 305 N -2.30 2.93 -0.09 1.57 0.00 -1.16 -3.24 120.51 118.21 2gbl n ALA 305 Ca -0.03 -0.30 -0.14 0.00 0.00 0.00 0.00 53.44 52.98 2gbl n ALA 305 Cb 0.10 -1.26 -0.14 0.00 0.00 0.00 0.00 19.45 18.15 2gbl n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gbl n ALA 307 N -2.93 1.47 -1.17 0.00 0.00 -0.76 -0.03 120.51 117.09 2gbl n ALA 307 Ca -0.35 0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.19 2gbl n ALA 307 Cb 1.07 -1.27 0.21 0.00 0.00 0.00 0.00 19.45 19.46 2gbl n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gbl n ASN 308 N -1.88 2.93 -4.16 0.00 3.02 -1.20 -4.99 115.26 108.98 2gbl n ASN 308 Ca 0.02 -3.28 -0.40 0.00 -0.03 0.00 0.00 54.58 50.89 2gbl n ASN 308 Cb 0.15 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.76 2gbl n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2gbl n LYS 309 N -0.98 -0.51 -4.40 3.52 5.02 0.95 -4.97 118.16 116.79 2gbl n LYS 309 Ca 0.22 0.05 -0.24 0.00 -2.02 0.00 0.00 58.31 56.32 2gbl n LYS 309 Cb 0.83 -2.79 -0.11 0.00 -0.02 0.00 0.00 35.03 32.94 2gbl n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2gbl s GLU 310 N -7.36 1.45 0.06 1.97 2.02 0.30 -4.99 118.70 112.15 2gbl s GLU 310 Ca 0.28 -1.52 -0.19 0.00 0.02 0.00 0.00 54.97 53.56 2gbl s GLU 310 Cb -0.16 -1.64 -0.06 0.00 0.10 0.00 0.00 34.13 32.37 2gbl s GLU 310 CO 0.95 0.34 0.56 1.03 0.02 0.00 0.00 175.26 178.16 2gbl s ARG 311 N -2.85 4.19 -0.01 1.61 0.52 -1.26 -4.04 118.95 117.12 2gbl s ARG 311 Ca 0.20 0.71 -0.03 0.00 -0.52 0.00 0.00 55.73 56.10 2gbl s ARG 311 Cb -0.07 -3.25 -0.00 0.00 0.52 0.00 0.00 34.95 32.15 2gbl s ARG 311 CO 0.09 0.62 0.05 0.00 0.02 0.00 0.00 175.30 176.08 2gbl s ALA 312 N -1.02 -0.11 -0.06 2.13 0.00 0.30 0.54 121.76 123.54 2gbl s ALA 312 Ca 0.29 -0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.19 2gbl s ALA 312 Cb -0.19 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 2gbl s ALA 312 CO 0.18 -0.10 -0.20 0.42 0.00 0.00 0.00 175.76 176.06 2gbl s ILE 313 N -0.67 2.53 -0.28 0.00 1.01 -0.96 -0.63 121.20 122.20 2gbl s ILE 313 Ca -0.07 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.69 2gbl s ILE 313 Cb -0.05 -1.96 0.06 0.00 0.01 0.00 0.00 42.46 40.52 2gbl s ILE 313 CO 0.00 0.57 -0.06 -0.22 0.00 0.00 0.00 174.94 175.24 2gbl s LEU 314 N -0.35 3.75 -0.41 2.97 2.96 0.14 -1.06 118.68 126.69 2gbl s LEU 314 Ca 0.02 -1.46 -0.19 0.00 -0.22 0.00 0.00 54.13 52.28 2gbl s LEU 314 Cb -0.12 -1.61 0.02 0.00 0.50 0.00 0.00 46.19 44.97 2gbl s LEU 314 CO 0.02 -0.24 0.54 -0.36 -1.32 0.00 0.00 176.35 174.99 2gbl s PHE 315 N 1.12 3.13 -0.17 5.38 0.40 0.43 -0.52 117.98 127.74 2gbl s PHE 315 Ca -0.05 -0.13 -0.06 0.00 -0.60 0.00 0.00 56.93 56.08 2gbl s PHE 315 Cb -0.20 -3.09 -0.04 0.00 0.51 0.00 0.00 43.02 40.21 2gbl s PHE 315 CO -0.04 -0.74 0.02 0.00 0.70 0.00 0.00 175.22 175.17 2gbl s ALA 316 N 2.47 3.25 -0.63 5.36 0.00 -1.26 -0.41 121.76 130.54 2gbl s ALA 316 Ca 0.18 -0.78 0.05 0.00 0.00 0.00 0.00 51.96 51.41 2gbl s ALA 316 Cb -0.15 -1.78 0.05 0.00 0.00 0.00 0.00 23.12 21.23 2gbl s ALA 316 CO 0.16 0.18 0.71 0.66 0.00 0.00 0.00 175.76 177.48 2gbl n TYR 317 N 3.55 0.02 0.00 0.00 4.02 -1.04 -2.32 117.16 121.39 2gbl n TYR 317 Ca -0.17 -0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 2gbl n TYR 317 Cb 0.52 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 2gbl n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2gbl n GLU 318 N 0.26 2.78 -4.40 -0.72 1.02 -1.26 -4.52 120.64 113.80 2gbl n GLU 318 Ca 0.03 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.90 2gbl n GLU 318 Cb 0.15 -0.96 -0.11 0.00 -0.02 0.00 0.00 31.44 30.50 2gbl n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2gbl s GLU 319 N -1.89 1.60 0.90 3.49 2.02 -1.26 -5.13 118.70 118.42 2gbl s GLU 319 Ca 0.00 -1.48 -0.12 0.00 0.02 0.00 0.00 54.97 53.39 2gbl s GLU 319 Cb 0.00 -1.90 0.13 0.00 0.10 0.00 0.00 34.13 32.46 2gbl s GLU 319 CO 0.00 0.41 1.10 -1.54 0.02 0.00 0.00 175.26 175.25 2gbl s SER 320 N -2.67 3.52 0.21 -0.19 1.04 -1.26 -4.84 113.70 109.51 2gbl s SER 320 Ca 0.21 1.32 -0.07 0.00 0.48 0.00 0.00 55.95 57.88 2gbl s SER 320 Cb -0.08 -1.99 0.14 0.00 0.10 0.00 0.00 66.02 64.19 2gbl s SER 320 CO 0.10 -2.59 1.69 0.03 0.98 0.00 0.00 173.24 173.46 2gbl h ARG 321 N -1.52 1.05 -0.09 4.02 3.08 -1.97 -1.63 114.38 117.32 2gbl h ARG 321 Ca -0.50 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.25 2gbl h ARG 321 Cb 1.30 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 2gbl h ARG 321 CO 0.57 0.98 0.01 0.00 -1.07 0.00 0.00 179.97 180.47 2gbl h ALA 322 N 1.09 0.12 -0.83 0.04 0.00 -2.00 -2.60 119.26 115.08 2gbl h ALA 322 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2gbl h ALA 322 Cb 0.47 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2gbl h ALA 322 CO 0.02 -0.23 0.43 0.37 0.00 0.00 0.00 179.25 179.84 2gbl h GLN 323 N -0.09 1.17 -0.88 0.00 4.15 -1.92 -1.02 115.11 116.54 2gbl h GLN 323 Ca 0.03 -0.15 0.05 0.00 0.77 0.00 0.00 58.65 59.34 2gbl h GLN 323 Cb 0.29 -0.22 -0.05 0.00 0.21 0.00 0.00 27.48 27.70 2gbl h GLN 323 CO 0.00 0.88 0.57 -0.07 -1.93 0.00 0.00 178.83 178.29 2gbl h LEU 324 N 1.16 0.91 0.27 -2.39 3.38 -1.22 -1.24 115.31 116.18 2gbl h LEU 324 Ca 0.29 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2gbl h LEU 324 Cb 0.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2gbl h LEU 324 CO -0.04 0.61 -0.13 -0.07 0.09 0.00 0.00 178.44 178.90 2gbl h LEU 325 N 1.05 -0.30 -0.24 1.67 3.38 -0.97 -1.28 115.31 118.62 2gbl h LEU 325 Ca 0.36 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 58.17 2gbl h LEU 325 Cb 0.11 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 2gbl h LEU 325 CO -0.12 0.06 -0.51 -0.09 0.09 0.00 0.00 178.44 177.87 2gbl h ARG 326 N -0.71 -0.45 -0.78 1.13 2.43 -0.79 0.43 114.38 115.65 2gbl h ARG 326 Ca -0.04 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.25 2gbl h ARG 326 Cb 0.48 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.08 2gbl h ARG 326 CO 0.06 -0.30 0.51 -0.91 -1.51 0.00 0.00 179.97 177.82 2gbl h ASN 327 N -0.46 0.67 -0.08 -3.80 2.35 -1.29 -1.19 115.58 111.77 2gbl h ASN 327 Ca 0.05 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 2gbl h ASN 327 Cb 0.59 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2gbl h ASN 327 CO -0.47 0.41 -0.16 0.00 -1.65 0.00 0.00 177.43 175.56 2gbl h ALA 328 N 1.60 0.13 -0.90 -0.83 0.00 -0.42 -2.97 119.26 115.87 2gbl h ALA 328 Ca 0.35 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2gbl h ALA 328 Cb 0.38 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2gbl h ALA 328 CO -0.13 0.05 0.58 -0.92 0.00 0.00 0.00 179.25 178.83 2gbl h TYR 329 N -0.21 0.98 0.00 0.00 3.20 0.39 0.22 116.97 121.55 2gbl h TYR 329 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2gbl h TYR 329 Cb 0.75 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2gbl h TYR 329 CO 0.11 0.46 0.00 0.43 -1.64 0.00 0.00 178.16 177.52 2gbl n SER 330 N -4.53 0.00 -0.66 -2.11 7.64 -0.50 -1.96 113.62 111.50 2gbl n SER 330 Ca 0.15 -0.30 0.06 0.00 1.01 0.00 0.00 58.87 59.79 2gbl n SER 330 Cb 0.29 -0.16 0.15 0.00 -1.01 0.00 0.00 64.21 63.49 2gbl n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2gbl n TRP 331 N -1.16 0.45 0.00 1.43 8.01 0.76 -4.45 117.44 122.48 2gbl n TRP 331 Ca 0.12 -0.46 0.00 0.00 -1.31 0.00 0.00 57.50 55.86 2gbl n TRP 331 Cb 0.12 -0.02 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 2gbl n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2gbl n GLY 332 N 0.58 0.78 0.00 6.99 0.00 -0.83 -3.73 105.19 108.98 2gbl n GLY 332 Ca 0.12 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2gbl n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2gbl n MET 333 N 0.00 0.00 -3.38 1.61 0.00 -1.26 -3.84 117.12 110.25 2gbl n MET 333 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 57.70 57.25 2gbl n MET 333 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.15 2gbl n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2gbl s ASP 334 N 0.00 6.10 0.47 3.17 -1.08 -1.26 -3.05 116.67 121.02 2gbl s ASP 334 Ca 0.00 -1.54 0.26 0.00 -0.52 0.00 0.00 52.55 50.75 2gbl s ASP 334 Cb 0.00 -2.17 0.89 0.00 -1.46 0.00 0.00 42.92 40.18 2gbl s ASP 334 CO 0.00 -0.72 1.81 -0.26 0.52 0.00 0.00 175.17 176.52 2gbl h PHE 335 N 8.76 0.00 0.04 -5.34 0.05 -1.89 -3.22 116.94 115.33 2gbl h PHE 335 Ca -0.28 0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.53 2gbl h PHE 335 Cb 1.10 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 39.01 2gbl h PHE 335 CO 0.67 0.12 -0.26 0.93 -0.18 0.00 0.00 178.31 179.60 2gbl h GLU 336 N 0.00 -0.40 0.54 1.51 4.39 -1.96 -2.06 114.58 116.60 2gbl h GLU 336 Ca -0.00 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2gbl h GLU 336 Cb 0.77 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2gbl h GLU 336 CO 0.02 -0.27 -0.32 1.49 -1.16 0.00 0.00 179.01 178.77 2gbl h GLU 337 N -0.42 -0.78 -1.10 2.33 4.57 -1.99 -1.99 114.58 115.20 2gbl h GLU 337 Ca 0.05 0.05 0.37 0.00 -1.18 0.00 0.00 59.36 58.65 2gbl h GLU 337 Cb 0.48 0.18 -0.14 0.00 -0.16 0.00 0.00 28.75 29.11 2gbl h GLU 337 CO -0.20 -0.52 0.65 0.52 -1.18 0.00 0.00 179.01 178.28 2gbl h MET 338 N -0.81 0.20 0.65 1.92 2.86 -1.56 -1.05 114.93 117.14 2gbl h MET 338 Ca -0.07 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2gbl h MET 338 Cb 0.65 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.27 2gbl h MET 338 CO 0.08 0.13 -0.31 0.93 1.06 0.00 0.00 176.91 178.79 2gbl h GLU 339 N 0.20 -0.85 0.03 1.72 5.08 -0.64 -2.29 114.58 117.84 2gbl h GLU 339 Ca 0.77 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 59.19 2gbl h GLU 339 Cb 2.03 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 31.45 2gbl h GLU 339 CO -0.56 -0.54 -0.19 0.00 -1.00 0.00 0.00 179.01 176.73 2gbl h ARG 340 N -1.16 -0.25 0.00 2.33 3.08 -0.91 -0.97 114.38 116.50 2gbl h ARG 340 Ca -0.09 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2gbl h ARG 340 Cb 0.70 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2gbl h ARG 340 CO 0.15 -0.17 0.09 1.04 -1.07 0.00 0.00 179.97 180.01 2gbl n GLN 341 N -3.52 0.00 -3.97 0.04 6.02 -0.52 -4.72 117.38 110.71 2gbl n GLN 341 Ca -0.03 0.02 -0.32 0.00 -0.01 0.00 0.00 57.00 56.66 2gbl n GLN 341 Cb 0.14 -1.59 -0.00 0.00 1.02 0.00 0.00 30.24 29.81 2gbl n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2gbl n ASN 342 N -0.71 -3.98 -0.06 1.08 4.13 -0.37 -4.83 115.26 110.52 2gbl n ASN 342 Ca 0.00 -0.82 -0.04 0.00 1.68 0.00 0.00 54.58 55.39 2gbl n ASN 342 Cb 0.09 -3.23 -0.11 0.00 -1.54 0.00 0.00 39.78 34.99 2gbl n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2gbl n LEU 343 N -4.39 0.00 -4.24 3.41 4.77 -1.01 -4.93 117.00 110.62 2gbl n LEU 343 Ca 0.05 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.72 2gbl n LEU 343 Cb 0.51 0.28 -0.17 0.00 -2.33 0.00 0.00 43.42 41.71 2gbl n LEU 343 CO 0.77 0.28 -0.56 -0.22 -1.33 0.00 0.00 177.39 176.33 2gbl s LEU 344 N -4.83 2.06 -0.14 2.23 1.98 -0.89 -0.54 118.68 118.55 2gbl s LEU 344 Ca -0.06 -0.52 0.01 0.00 -2.89 0.00 0.00 54.13 50.66 2gbl s LEU 344 Cb 0.05 -1.36 0.02 0.00 0.66 0.00 0.00 46.19 45.56 2gbl s LEU 344 CO 0.57 0.20 -0.14 -0.75 -1.89 0.00 0.00 176.35 174.34 2gbl s LYS 345 N 0.08 2.27 -0.14 1.98 2.20 0.20 -4.22 119.74 122.11 2gbl s LYS 345 Ca -0.10 -0.55 -0.07 0.00 -0.36 0.00 0.00 55.97 54.88 2gbl s LYS 345 Cb -0.16 -2.05 -0.04 0.00 -1.51 0.00 0.00 37.83 34.07 2gbl s LYS 345 CO 0.06 -0.20 0.13 0.42 -0.36 0.00 0.00 175.35 175.40 2gbl s ILE 346 N 1.38 5.41 0.00 5.43 1.01 -1.26 -0.68 121.20 132.49 2gbl s ILE 346 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.85 2gbl s ILE 346 Cb -0.13 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 38.95 2gbl s ILE 346 CO -0.09 0.57 0.00 0.52 0.00 0.00 0.00 174.94 175.95 2gbl n VAL 347 N 2.39 0.00 -1.08 2.92 0.31 0.32 -4.94 118.33 118.25 2gbl n VAL 347 Ca -0.19 0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2gbl n VAL 347 Cb 0.54 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 2gbl n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gbl s ALA 349 N -0.14 -1.88 0.25 0.00 0.00 -0.98 -4.97 121.76 114.04 2gbl s ALA 349 Ca 0.00 1.36 -0.26 0.00 0.00 0.00 0.00 51.96 53.06 2gbl s ALA 349 Cb 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 23.12 22.78 2gbl s ALA 349 CO 0.00 -0.44 0.88 0.71 0.00 0.00 0.00 175.76 176.90 2gbl s TYR 350 N -1.79 3.84 0.27 0.00 1.51 -1.26 -4.38 117.35 115.53 2gbl s TYR 350 Ca -0.01 1.75 -0.00 0.00 -1.01 0.00 0.00 57.07 57.80 2gbl s TYR 350 Cb -0.01 -2.87 0.53 0.00 -0.11 0.00 0.00 41.96 39.51 2gbl s TYR 350 CO -0.01 0.38 1.78 -1.35 -1.11 0.00 0.00 175.55 175.25 2gbl h PRO 351 N 3.81 0.71 0.00 -1.71 0.11 -1.86 -1.25 132.00 131.81 2gbl h PRO 351 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2gbl h PRO 351 Cb 1.20 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2gbl h PRO 351 CO 0.66 0.47 0.06 0.93 -0.21 0.00 0.00 178.00 179.91 2gbl h GLU 352 N 0.73 0.00 -1.00 1.05 3.07 -1.92 -2.91 114.58 113.60 2gbl h GLU 352 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2gbl h GLU 352 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 2gbl h GLU 352 CO -0.33 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.15 2gbl n SER 353 N -3.03 1.67 0.00 1.42 3.41 -0.47 -4.87 113.62 111.75 2gbl n SER 353 Ca -0.03 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 2gbl n SER 353 Cb 0.12 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2gbl n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gbl n ALA 354 N 0.34 0.00 -2.70 7.33 0.00 -1.10 -4.99 120.51 119.39 2gbl n ALA 354 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2gbl n ALA 354 Cb 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.71 2gbl n ALA 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gbl s GLY 355 N 0.00 1.58 0.24 0.00 0.00 -1.26 -4.98 107.32 102.89 2gbl s GLY 355 Ca 0.00 -1.55 -0.05 0.00 0.00 0.00 0.00 44.72 43.11 2gbl s GLY 355 CO 0.00 -1.57 1.83 1.41 0.00 0.00 0.00 173.10 174.77 2gbl h LEU 356 N 1.57 0.75 -0.21 0.66 4.07 -1.95 -0.51 115.31 119.70 2gbl h LEU 356 Ca -0.46 0.03 0.05 0.00 0.08 0.00 0.00 57.88 57.58 2gbl h LEU 356 Cb 1.25 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 42.80 2gbl h LEU 356 CO 0.61 0.47 -0.15 1.05 -1.08 0.00 0.00 178.44 179.34 2gbl h GLU 357 N 0.88 -0.14 -0.36 1.13 4.11 -1.95 0.24 114.58 118.50 2gbl h GLU 357 Ca 0.37 0.01 0.02 0.00 0.07 0.00 0.00 59.36 59.83 2gbl h GLU 357 Cb 0.23 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2gbl h GLU 357 CO -0.20 -0.09 0.20 -0.44 0.07 0.00 0.00 179.01 178.55 2gbl h ASP 358 N -0.14 0.33 0.02 3.06 3.32 -1.73 -2.22 116.42 119.05 2gbl h ASP 358 Ca 0.12 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2gbl h ASP 358 Cb 0.33 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2gbl h ASP 358 CO -0.30 0.24 -0.11 0.45 -1.72 0.00 0.00 179.24 177.80 2gbl h HIS 359 N 0.42 -0.29 -0.99 4.55 3.86 -0.51 -1.09 115.15 121.09 2gbl h HIS 359 Ca 0.14 0.01 0.20 0.00 -1.16 0.00 0.00 60.37 59.56 2gbl h HIS 359 Cb 0.01 0.13 -0.10 0.00 1.06 0.00 0.00 27.41 28.51 2gbl h HIS 359 CO -0.08 -0.17 0.62 1.25 0.86 0.00 0.00 177.93 180.40 2gbl h LEU 360 N -0.21 0.69 -0.06 2.43 6.46 -0.24 -0.46 115.31 123.93 2gbl h LEU 360 Ca 0.03 0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.81 2gbl h LEU 360 Cb 0.25 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 2gbl h LEU 360 CO -0.10 0.23 -0.25 -0.61 -0.62 0.00 0.00 178.44 177.09 2gbl h GLN 361 N 0.66 0.27 -0.95 1.25 4.15 -1.00 -1.81 115.11 117.69 2gbl h GLN 361 Ca 0.57 -0.21 0.10 0.00 0.77 0.00 0.00 58.65 59.88 2gbl h GLN 361 Cb 1.02 0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.68 2gbl h GLN 361 CO -0.35 0.86 0.61 0.82 -1.93 0.00 0.00 178.83 178.83 2gbl h ILE 362 N -0.26 0.96 0.21 2.39 1.08 -0.16 0.71 117.51 122.43 2gbl h ILE 362 Ca -0.02 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.12 2gbl h ILE 362 Cb 0.90 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.57 2gbl h ILE 362 CO 0.05 0.17 -0.10 0.40 -0.69 0.00 0.00 178.15 177.98 2gbl h ILE 363 N 0.95 0.87 0.27 -0.67 2.04 -1.11 -1.13 117.51 118.74 2gbl h ILE 363 Ca 0.45 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 2gbl h ILE 363 Cb 0.43 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2gbl h ILE 363 CO -0.21 0.13 -0.44 0.11 0.00 0.00 0.00 178.15 177.74 2gbl h LYS 364 N -0.59 -0.73 -0.90 2.37 1.57 -0.60 -1.25 116.57 116.44 2gbl h LYS 364 Ca -0.03 0.05 0.14 0.00 -1.87 0.00 0.00 60.65 58.94 2gbl h LYS 364 Cb 0.43 0.17 -0.15 0.00 0.08 0.00 0.00 32.23 32.76 2gbl h LYS 364 CO 0.05 -0.49 -0.40 1.03 -0.57 0.00 0.00 179.45 179.07 2gbl h SER 365 N -0.76 -1.46 1.03 0.86 0.87 0.38 0.48 113.55 114.94 2gbl h SER 365 Ca -0.03 0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2gbl h SER 365 Cb 0.70 0.74 -0.00 0.00 -0.44 0.00 0.00 62.40 63.40 2gbl h SER 365 CO -0.15 -0.29 -0.02 -0.08 -0.53 0.00 0.00 176.83 175.77 2gbl h GLU 366 N -0.04 0.00 -0.06 2.24 4.81 -1.00 -1.41 114.58 119.11 2gbl h GLU 366 Ca 0.30 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.39 2gbl h GLU 366 Cb 0.57 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2gbl h GLU 366 CO -0.91 0.02 -0.58 0.82 -0.73 0.00 0.00 179.01 177.62 2gbl h ILE 367 N 0.00 1.39 -0.07 2.32 2.04 0.11 -2.64 117.51 120.66 2gbl h ILE 367 Ca -0.00 -1.94 -0.19 0.00 1.00 0.00 0.00 64.86 63.73 2gbl h ILE 367 Cb 0.54 1.99 -0.00 0.00 -0.74 0.00 0.00 36.82 38.60 2gbl h ILE 367 CO 0.00 0.57 -0.74 0.78 0.00 0.00 0.00 178.15 178.76 2gbl h ASN 368 N 0.14 0.47 1.51 1.72 2.35 -0.16 0.11 115.58 121.72 2gbl h ASN 368 Ca -0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 2gbl h ASN 368 Cb 1.06 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.29 2gbl h ASN 368 CO 0.09 1.05 -0.10 0.44 -1.65 0.00 0.00 177.43 177.26 2gbl h ASP 369 N 0.27 0.00 0.00 5.81 3.32 -1.38 -3.35 116.42 121.09 2gbl h ASP 369 Ca -0.03 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2gbl h ASP 369 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2gbl h ASP 369 CO 0.13 0.01 -0.05 0.33 -1.72 0.00 0.00 179.24 177.94 2gbl n PHE 370 N -2.44 0.00 -4.17 4.55 7.35 -1.00 -5.04 117.46 116.70 2gbl n PHE 370 Ca 0.05 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.44 2gbl n PHE 370 Cb 0.46 -0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.23 2gbl n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2gbl n LYS 371 N -1.03 -2.23 -0.68 -4.13 -0.00 0.37 -4.92 118.16 105.55 2gbl n LYS 371 Ca 0.00 0.27 -0.31 0.00 -0.00 0.00 0.00 58.31 58.26 2gbl n LYS 371 Cb 0.00 -4.27 0.17 0.00 -0.00 0.00 0.00 35.03 30.93 2gbl n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2gbl n PRO 372 N -4.44 -0.73 -0.00 -1.58 -0.02 -1.26 -4.81 135.00 122.16 2gbl n PRO 372 Ca -0.23 -0.16 0.06 0.00 -2.02 0.00 0.00 63.50 61.15 2gbl n PRO 372 Cb 0.65 -2.20 -0.09 0.00 -0.02 0.00 0.00 33.50 31.84 2gbl n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gbl n ALA 373 N -4.20 2.72 -2.86 3.55 0.00 0.19 -4.87 120.51 115.04 2gbl n ALA 373 Ca 0.09 -0.31 -0.09 0.00 0.00 0.00 0.00 53.44 53.13 2gbl n ALA 373 Cb 0.53 -0.44 -0.11 0.00 0.00 0.00 0.00 19.45 19.43 2gbl n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gbl s ARG 374 N -2.72 0.38 -0.03 0.00 0.52 -1.14 -2.28 118.95 113.68 2gbl s ARG 374 Ca -0.03 -0.70 -0.08 0.00 -0.52 0.00 0.00 55.73 54.40 2gbl s ARG 374 Cb 0.08 0.06 0.01 0.00 0.52 0.00 0.00 34.95 35.63 2gbl s ARG 374 CO 0.52 -0.04 0.18 -1.50 0.02 0.00 0.00 175.30 174.48 2gbl s ILE 375 N -1.73 0.04 -0.03 1.52 2.07 -0.42 -2.27 121.20 120.38 2gbl s ILE 375 Ca -0.12 -0.35 0.01 0.00 -1.41 0.00 0.00 60.65 58.77 2gbl s ILE 375 Cb -0.08 -0.38 0.02 0.00 0.13 0.00 0.00 42.46 42.15 2gbl s ILE 375 CO -0.02 -0.19 -0.02 0.00 -1.91 0.00 0.00 174.94 172.80 2gbl s ALA 376 N -0.70 0.43 -0.29 1.50 0.00 -0.22 -1.15 121.76 121.34 2gbl s ALA 376 Ca -0.08 0.08 -0.02 0.00 0.00 0.00 0.00 51.96 51.94 2gbl s ALA 376 Cb -0.05 -0.33 0.04 0.00 0.00 0.00 0.00 23.12 22.78 2gbl s ALA 376 CO 0.01 -0.04 -0.01 0.42 0.00 0.00 0.00 175.76 176.14 2gbl s ILE 377 N 0.91 2.99 -0.57 0.00 1.01 -0.54 -0.43 121.20 124.58 2gbl s ILE 377 Ca -0.10 -1.25 -0.24 0.00 0.00 0.00 0.00 60.65 59.06 2gbl s ILE 377 Cb -0.13 -2.66 0.04 0.00 0.01 0.00 0.00 42.46 39.72 2gbl s ILE 377 CO -0.01 -0.01 0.94 -0.62 0.00 0.00 0.00 174.94 175.24 2gbl s ASP 378 N 1.28 6.32 0.00 3.58 -1.08 0.45 -2.22 116.67 125.00 2gbl s ASP 378 Ca -0.03 -0.44 0.00 0.00 -0.52 0.00 0.00 52.55 51.56 2gbl s ASP 378 Cb -0.19 -2.43 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 2gbl s ASP 378 CO -0.02 -1.26 0.00 -0.24 0.52 0.00 0.00 175.17 174.18 2gbl n SER 379 N 7.50 -1.98 -0.02 -0.34 2.88 -1.22 -2.50 113.62 117.94 2gbl n SER 379 Ca 0.01 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.40 2gbl n SER 379 Cb 0.47 -0.99 -0.03 0.00 -0.75 0.00 0.00 64.21 62.91 2gbl n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2gbl h LEU 380 N 0.00 0.84 -2.12 2.46 3.38 0.24 -2.92 115.31 117.20 2gbl h LEU 380 Ca 0.00 -0.52 0.08 0.00 0.09 0.00 0.00 57.88 57.54 2gbl h LEU 380 Cb 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2gbl h LEU 380 CO 0.00 1.30 0.27 0.77 0.09 0.00 0.00 178.44 180.87 2gbl h SER 381 N 0.52 0.00 1.46 -0.43 4.64 -1.92 0.18 113.55 118.00 2gbl h SER 381 Ca -0.03 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.23 2gbl h SER 381 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2gbl h SER 381 CO 0.14 0.00 -0.56 0.00 -0.87 0.00 0.00 176.83 175.54 2gbl h ALA 382 N 1.73 0.74 0.00 5.18 0.00 -1.84 -3.14 119.26 121.92 2gbl h ALA 382 Ca 0.14 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2gbl h ALA 382 Cb 0.68 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2gbl h ALA 382 CO -0.00 0.38 -0.25 -0.07 0.00 0.00 0.00 179.25 179.31 2gbl h LEU 383 N 0.00 0.00 0.00 0.00 3.38 -0.69 -2.65 115.31 115.36 2gbl h LEU 383 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2gbl h LEU 383 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2gbl h LEU 383 CO 0.03 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.81 2gbl n ALA 384 N -2.18 2.08 -1.65 1.53 0.00 -0.94 -4.73 120.51 114.62 2gbl n ALA 384 Ca 0.02 -0.09 -0.51 0.00 0.00 0.00 0.00 53.44 52.86 2gbl n ALA 384 Cb 0.57 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 2gbl n ALA 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gbl n ARG 385 N -1.45 1.73 0.00 0.00 1.74 -1.00 -3.25 116.66 114.43 2gbl n ARG 385 Ca 0.07 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 2gbl n ARG 385 Cb 0.25 -2.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.20 2gbl n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gbl n GLY 386 N 4.71 2.07 2.93 -0.13 0.00 -1.26 -4.96 105.19 108.55 2gbl n GLY 386 Ca 0.27 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2gbl n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gbl n VAL 387 N 0.00 0.00 -2.74 1.61 0.31 -1.20 -4.97 118.33 111.34 2gbl n VAL 387 Ca 0.00 -0.46 -0.31 0.00 -0.01 0.00 0.00 64.34 63.56 2gbl n VAL 387 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 2gbl n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2gbl s SER 388 N -0.98 6.53 0.25 4.52 1.04 -1.26 -4.92 113.70 118.88 2gbl s SER 388 Ca 0.39 1.22 -0.05 0.00 0.48 0.00 0.00 55.95 57.99 2gbl s SER 388 Cb -0.16 -2.36 0.32 0.00 0.10 0.00 0.00 66.02 63.91 2gbl s SER 388 CO 0.80 -0.45 1.88 -1.13 0.98 0.00 0.00 173.24 175.32 2gbl h ASN 389 N 1.13 0.97 0.07 7.02 -0.73 -1.94 -0.94 115.58 121.15 2gbl h ASN 389 Ca -0.47 -0.00 -0.12 0.00 1.87 0.00 0.00 56.30 57.58 2gbl h ASN 389 Cb 1.19 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 39.56 2gbl h ASN 389 CO 0.63 0.65 -0.38 0.78 -0.37 0.00 0.00 177.43 178.74 2gbl h ASN 390 N 1.12 0.44 0.57 1.15 2.35 -1.98 0.96 115.58 120.20 2gbl h ASN 390 Ca 0.38 -0.18 -0.10 0.00 -0.55 0.00 0.00 56.30 55.84 2gbl h ASN 390 Cb 0.06 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2gbl h ASN 390 CO -0.14 0.78 -0.48 0.00 -1.65 0.00 0.00 177.43 175.94 2gbl h ALA 391 N 1.24 1.12 0.15 -0.83 0.00 -1.73 -2.61 119.26 116.60 2gbl h ALA 391 Ca 0.04 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2gbl h ALA 391 Cb 0.83 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2gbl h ALA 391 CO 0.07 0.60 -0.07 0.35 0.00 0.00 0.00 179.25 180.20 2gbl h PHE 392 N 0.00 -0.19 -0.85 0.00 3.57 -0.80 -2.67 116.94 115.99 2gbl h PHE 392 Ca -0.00 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.69 2gbl h PHE 392 Cb 0.90 0.06 -0.12 0.00 2.79 0.00 0.00 35.95 39.58 2gbl h PHE 392 CO 0.00 0.23 0.33 0.00 -2.23 0.00 0.00 178.31 176.64 2gbl h ARG 393 N -0.91 0.36 -0.03 1.11 3.08 -0.83 0.94 114.38 118.11 2gbl h ARG 393 Ca -0.02 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2gbl h ARG 393 Cb 0.50 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2gbl h ARG 393 CO 0.03 0.24 -0.16 0.37 -1.07 0.00 0.00 179.97 179.39 2gbl h GLN 394 N 0.38 0.04 -0.10 0.04 4.15 -1.50 -1.69 115.11 116.43 2gbl h GLN 394 Ca 0.52 -0.01 -0.21 0.00 0.77 0.00 0.00 58.65 59.72 2gbl h GLN 394 Cb 0.94 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.63 2gbl h GLN 394 CO -0.52 0.20 -0.79 0.35 -1.93 0.00 0.00 178.83 176.14 2gbl h PHE 395 N 0.04 0.82 -0.02 3.99 3.57 0.12 -2.74 116.94 122.72 2gbl h PHE 395 Ca 0.01 -0.37 -0.00 0.00 3.53 0.00 0.00 57.97 61.13 2gbl h PHE 395 Cb 0.31 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 2gbl h PHE 395 CO 0.00 1.17 0.00 0.28 -2.23 0.00 0.00 178.31 177.54 2gbl h VAL 396 N 0.40 1.23 -0.76 1.41 2.07 -0.44 -1.37 116.25 118.79 2gbl h VAL 396 Ca -0.05 -0.68 0.06 0.00 0.82 0.00 0.00 66.70 66.84 2gbl h VAL 396 Cb 1.40 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 32.78 2gbl h VAL 396 CO 0.15 0.18 0.50 0.40 0.02 0.00 0.00 177.57 178.82 2gbl h ILE 397 N -0.25 1.05 0.21 4.57 1.08 -1.41 1.13 117.51 123.88 2gbl h ILE 397 Ca 0.00 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 2gbl h ILE 397 Cb 0.29 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.18 2gbl h ILE 397 CO 0.00 0.15 -0.10 1.23 -0.69 0.00 0.00 178.15 178.74 2gbl h GLY 398 N 0.84 -0.29 1.40 5.37 0.00 -1.16 0.19 103.07 109.42 2gbl h GLY 398 Ca 0.32 0.11 -0.20 0.00 0.00 0.00 0.00 47.33 47.56 2gbl h GLY 398 CO -0.11 -0.10 -0.71 -2.08 0.00 0.00 0.00 176.54 173.54 2gbl h VAL 399 N -0.41 1.33 0.41 4.60 2.07 -0.80 -2.58 116.25 120.87 2gbl h VAL 399 Ca -0.03 -2.00 -0.02 0.00 0.82 0.00 0.00 66.70 65.47 2gbl h VAL 399 Cb 0.32 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2gbl h VAL 399 CO 0.05 0.62 -0.20 0.74 0.02 0.00 0.00 177.57 178.80 2gbl h THR 400 N 0.42 0.60 -0.50 2.57 2.02 0.14 -2.62 112.91 115.53 2gbl h THR 400 Ca -0.03 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.04 2gbl h THR 400 Cb 1.30 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 2gbl h THR 400 CO 0.13 0.02 0.33 1.23 0.37 0.00 0.00 175.52 177.61 2gbl h GLY 401 N -0.62 0.70 0.39 2.16 0.00 -0.68 -0.84 103.07 104.19 2gbl h GLY 401 Ca -0.06 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.03 2gbl h GLY 401 CO 0.09 0.26 -0.35 -1.82 0.00 0.00 0.00 176.54 174.72 2gbl h TYR 402 N 0.68 -0.96 -0.94 5.60 3.20 -1.47 0.57 116.97 123.64 2gbl h TYR 402 Ca 0.18 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.18 2gbl h TYR 402 Cb -0.08 0.41 -0.08 0.00 1.54 0.00 0.00 36.73 38.52 2gbl h TYR 402 CO -0.04 -0.46 0.58 0.00 -1.64 0.00 0.00 178.16 176.60 2gbl h ALA 403 N 0.02 1.38 -0.03 1.82 0.00 -1.20 -2.08 119.26 119.17 2gbl h ALA 403 Ca 0.03 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2gbl h ALA 403 Cb 0.61 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2gbl h ALA 403 CO -0.20 0.21 0.01 0.87 0.00 0.00 0.00 179.25 180.14 2gbl h LYS 404 N 0.95 0.04 0.00 0.00 1.57 0.06 -1.84 116.57 117.35 2gbl h LYS 404 Ca 0.45 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2gbl h LYS 404 Cb 0.40 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2gbl h LYS 404 CO -0.25 0.22 0.00 0.00 -0.57 0.00 0.00 179.45 178.85 2gbl n GLN 405 N -4.97 0.15 -0.18 3.15 10.64 0.07 -2.91 117.38 123.33 2gbl n GLN 405 Ca -0.07 0.11 0.10 0.00 -1.83 0.00 0.00 57.00 55.31 2gbl n GLN 405 Cb 0.12 -1.50 0.20 0.00 -0.86 0.00 0.00 30.24 28.19 2gbl n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 2gbl n GLU 406 N -1.40 2.36 -1.31 2.61 4.07 -0.80 -4.79 120.64 121.39 2gbl n GLU 406 Ca 0.08 -2.16 -0.11 0.00 -0.06 0.00 0.00 57.16 54.91 2gbl n GLU 406 Cb 0.21 -1.45 -0.05 0.00 -0.06 0.00 0.00 31.44 30.10 2gbl n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2gbl n GLU 407 N 1.27 -1.09 -3.25 5.31 -0.58 -1.10 -4.98 120.64 116.20 2gbl n GLU 407 Ca 0.17 0.83 -0.39 0.00 -0.42 0.00 0.00 57.16 57.35 2gbl n GLU 407 Cb 0.54 -4.91 -0.07 0.00 -0.57 0.00 0.00 31.44 26.43 2gbl n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2gbl s ILE 408 N -2.21 5.10 0.09 -3.67 1.01 -0.72 -4.81 121.20 115.99 2gbl s ILE 408 Ca 0.00 0.94 -0.30 0.00 0.00 0.00 0.00 60.65 61.28 2gbl s ILE 408 Cb 0.00 -3.84 -0.06 0.00 0.01 0.00 0.00 42.46 38.57 2gbl s ILE 408 CO 0.00 0.17 1.18 -0.89 0.00 0.00 0.00 174.94 175.40 2gbl s THR 409 N 1.70 3.98 -0.08 2.92 2.01 -0.97 -4.50 115.64 120.70 2gbl s THR 409 Ca 0.24 1.47 0.04 0.00 0.31 0.00 0.00 61.69 63.75 2gbl s THR 409 Cb -0.15 -3.94 -0.00 0.00 0.01 0.00 0.00 72.50 68.41 2gbl s THR 409 CO 0.09 0.15 -0.22 -0.83 -0.69 0.00 0.00 174.62 173.12 2gbl s GLY 410 N 0.81 1.19 -0.23 4.40 0.00 -0.38 -1.31 107.32 111.80 2gbl s GLY 410 Ca 0.57 -0.87 -0.01 0.00 0.00 0.00 0.00 44.72 44.41 2gbl s GLY 410 CO 0.31 -0.34 -0.09 -2.27 0.00 0.00 0.00 173.10 170.71 2gbl s LEU 411 N 0.24 2.91 -0.04 0.66 2.96 -0.30 0.15 118.68 125.26 2gbl s LEU 411 Ca -0.13 -0.73 0.06 0.00 -0.22 0.00 0.00 54.13 53.11 2gbl s LEU 411 Cb -0.16 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 2gbl s LEU 411 CO 0.06 -0.08 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.42 2gbl s PHE 412 N 1.35 2.16 -0.13 5.38 0.40 0.13 -1.46 117.98 125.80 2gbl s PHE 412 Ca 0.02 -0.54 -0.07 0.00 -0.60 0.00 0.00 56.93 55.74 2gbl s PHE 412 Cb -0.15 -1.41 -0.04 0.00 0.51 0.00 0.00 43.02 41.92 2gbl s PHE 412 CO -0.06 -0.13 0.14 0.99 0.70 0.00 0.00 175.22 176.86 2gbl s THR 413 N -0.29 5.48 -0.05 0.64 2.01 -0.94 -0.83 115.64 121.66 2gbl s THR 413 Ca 0.02 0.20 -0.01 0.00 0.31 0.00 0.00 61.69 62.20 2gbl s THR 413 Cb -0.11 -3.40 0.03 0.00 0.01 0.00 0.00 72.50 69.02 2gbl s THR 413 CO 0.01 0.59 0.03 0.21 -0.69 0.00 0.00 174.62 174.78 2gbl s ASN 414 N -0.78 1.14 -0.24 3.53 2.47 0.17 0.84 114.94 122.08 2gbl s ASN 414 Ca 0.14 0.01 -0.17 0.00 0.42 0.00 0.00 52.86 53.26 2gbl s ASN 414 Cb -0.12 -0.24 -0.03 0.00 -1.45 0.00 0.00 41.25 39.41 2gbl s ASN 414 CO 0.03 -0.21 0.48 -0.89 -3.72 0.00 0.00 177.10 172.79 2gbl s THR 415 N 1.91 5.11 0.43 -5.21 2.01 -1.26 -2.27 115.64 116.36 2gbl s THR 415 Ca 0.02 0.84 -0.21 0.00 0.31 0.00 0.00 61.69 62.65 2gbl s THR 415 Cb -0.12 -3.80 -0.11 0.00 0.01 0.00 0.00 72.50 68.48 2gbl s THR 415 CO -0.04 0.14 0.96 -0.94 -0.69 0.00 0.00 174.62 174.05 2gbl s SER 416 N 1.40 6.92 0.29 3.53 1.04 -1.03 -4.93 113.70 120.93 2gbl s SER 416 Ca 0.21 1.72 0.24 0.00 0.48 0.00 0.00 55.95 58.60 2gbl s SER 416 Cb -0.15 -2.54 1.04 0.00 0.10 0.00 0.00 66.02 64.46 2gbl s SER 416 CO 0.09 -0.37 1.73 0.44 0.98 0.00 0.00 173.24 176.11 2gbl h ASP 417 N 1.97 0.00 -3.31 7.02 3.32 -1.97 -3.41 116.42 120.04 2gbl h ASP 417 Ca -0.49 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.14 2gbl h ASP 417 Cb 1.18 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.36 2gbl h ASP 417 CO 0.61 0.00 -0.76 0.00 -1.72 0.00 0.00 179.24 177.37 2gbl s GLN 418 N -3.37 0.55 0.24 3.56 -2.07 -1.26 -5.06 119.66 112.25 2gbl s GLN 418 Ca 0.03 0.10 -0.30 0.00 -1.82 0.00 0.00 55.36 53.38 2gbl s GLN 418 Cb 0.09 -0.87 -0.09 0.00 -1.09 0.00 0.00 33.01 31.05 2gbl s GLN 418 CO 0.38 -0.26 1.22 -0.59 -1.32 0.00 0.00 175.29 174.72 2gbl s PHE 419 N 1.76 3.35 0.21 9.60 -0.12 -1.26 -4.00 117.98 127.51 2gbl s PHE 419 Ca 0.01 1.45 0.00 0.00 -0.05 0.00 0.00 56.93 58.34 2gbl s PHE 419 Cb -0.13 -3.48 0.00 0.00 -0.63 0.00 0.00 43.02 38.78 2gbl s PHE 419 CO -0.04 -1.32 0.00 -1.33 -0.05 0.00 0.00 175.22 172.48 2gbl n MET 420 N 1.85 -5.30 0.00 1.99 2.81 -1.26 -4.66 117.12 112.55 2gbl n MET 420 Ca 0.02 3.74 0.00 0.00 -1.81 0.00 0.00 57.70 59.65 2gbl n MET 420 Cb 0.44 -4.09 0.00 0.00 -0.71 0.00 0.00 33.22 28.86 2gbl n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gbl n GLY 421 N 1.86 1.14 3.72 3.03 0.00 -1.15 -5.00 105.19 108.80 2gbl n GLY 421 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 46.02 45.38 2gbl n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gbl n ALA 422 N -1.58 -1.03 1.09 4.61 0.00 -1.26 -4.81 120.51 117.53 2gbl n ALA 422 Ca 0.00 0.46 0.12 0.00 0.00 0.00 0.00 53.44 54.03 2gbl n ALA 422 Cb 0.00 -2.03 0.30 0.00 0.00 0.00 0.00 19.45 17.73 2gbl n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2gbl n HIS 423 N 4.36 0.11 -3.86 0.00 8.25 -1.26 -4.90 115.22 117.91 2gbl n HIS 423 Ca 0.29 -0.06 -0.12 0.00 -0.26 0.00 0.00 57.72 57.57 2gbl n HIS 423 Cb 0.02 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.01 2gbl n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2gbl s SER 424 N -1.85 -0.03 0.11 0.41 1.04 -1.26 -5.06 113.70 107.06 2gbl s SER 424 Ca 0.34 0.03 -0.31 0.00 0.48 0.00 0.00 55.95 56.49 2gbl s SER 424 Cb 0.20 0.18 -0.10 0.00 0.10 0.00 0.00 66.02 66.41 2gbl s SER 424 CO 0.31 -0.13 1.59 0.40 0.98 0.00 0.00 173.24 176.40 2gbl h ILE 425 N 4.82 0.19 -4.12 -1.02 5.03 -2.03 -3.42 117.51 116.97 2gbl h ILE 425 Ca -0.27 0.00 -0.64 0.00 -0.12 0.00 0.00 64.86 63.84 2gbl h ILE 425 Cb 1.20 0.19 -0.25 0.00 -3.03 0.00 0.00 36.82 34.94 2gbl h ILE 425 CO 0.44 0.00 -0.86 -0.89 -0.68 0.00 0.00 178.15 176.16 2gbl s THR 426 N -5.94 1.95 0.16 -0.27 2.01 -1.26 -4.89 115.64 107.40 2gbl s THR 426 Ca -0.16 -1.44 0.01 0.00 0.31 0.00 0.00 61.69 60.41 2gbl s THR 426 Cb 0.07 -1.71 -0.16 0.00 0.01 0.00 0.00 72.50 70.72 2gbl s THR 426 CO 0.63 0.19 1.36 0.44 -0.69 0.00 0.00 174.62 176.55 2gbl h ASP 427 N 4.50 0.30 0.23 3.53 3.32 -1.94 -3.18 116.42 123.18 2gbl h ASP 427 Ca -0.46 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.34 2gbl h ASP 427 Cb 1.16 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2gbl h ASP 427 CO 0.42 1.05 -0.13 -1.54 -1.72 0.00 0.00 179.24 177.32 2gbl n SER 428 N -3.67 0.80 -2.76 6.45 3.41 -1.26 -4.98 113.62 111.62 2gbl n SER 428 Ca -0.04 -0.87 -0.10 0.00 -0.26 0.00 0.00 58.87 57.60 2gbl n SER 428 Cb 0.82 0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.83 2gbl n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2gbl n HIS 429 N -0.65 -1.81 -4.04 7.33 8.25 -1.20 -4.97 115.22 118.12 2gbl n HIS 429 Ca 0.15 0.64 -0.35 0.00 -0.26 0.00 0.00 57.72 57.90 2gbl n HIS 429 Cb 0.30 -3.66 -0.09 0.00 1.12 0.00 0.00 29.99 27.66 2gbl n HIS 429 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2gbl s ILE 430 N -3.26 4.85 0.00 1.59 -1.09 -1.26 -5.09 121.20 116.93 2gbl s ILE 430 Ca 0.31 -0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.71 2gbl s ILE 430 Cb -0.04 -3.15 0.00 0.00 -1.58 0.00 0.00 42.46 37.69 2gbl s ILE 430 CO 0.54 0.51 0.00 -0.38 -1.23 0.00 0.00 174.94 174.38 2gbl n ILE 433 N 3.02 0.00 -4.72 2.92 -0.00 -1.26 -5.05 119.36 114.26 2gbl n ILE 433 Ca -0.17 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.27 2gbl n ILE 433 Cb 0.53 0.00 -0.13 0.00 -0.00 0.00 0.00 39.64 40.04 2gbl n ILE 433 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 2gbl s THR 434 N -3.56 2.57 -0.06 1.39 -1.32 -1.26 -4.99 115.64 108.42 2gbl s THR 434 Ca 0.00 -1.27 -0.16 0.00 -1.21 0.00 0.00 61.69 59.05 2gbl s THR 434 Cb 0.00 -2.06 -0.30 0.00 -1.51 0.00 0.00 72.50 68.62 2gbl s THR 434 CO 0.00 0.34 0.72 0.44 -2.21 0.00 0.00 174.62 173.90 2gbl h ASP 435 N 4.59 0.54 -3.32 8.08 3.32 -1.71 -3.46 116.42 124.46 2gbl h ASP 435 Ca -0.47 -0.91 -0.56 0.00 0.02 0.00 0.00 57.03 55.11 2gbl h ASP 435 Cb 1.15 -0.18 -0.34 0.00 0.22 0.00 0.00 39.33 40.18 2gbl h ASP 435 CO 0.46 1.64 -0.83 -0.89 -1.72 0.00 0.00 179.24 177.91 2gbl s THR 436 N -2.52 1.33 -0.32 0.35 2.01 -0.32 -2.28 115.64 113.88 2gbl s THR 436 Ca -0.16 -0.55 -0.05 0.00 0.31 0.00 0.00 61.69 61.24 2gbl s THR 436 Cb 0.04 -1.22 0.04 0.00 0.01 0.00 0.00 72.50 71.37 2gbl s THR 436 CO 0.83 0.40 0.07 -0.63 -0.69 0.00 0.00 174.62 174.60 2gbl s ILE 437 N 0.92 3.52 -0.27 1.82 1.01 0.46 0.34 121.20 129.00 2gbl s ILE 437 Ca -0.09 -1.17 -0.12 0.00 0.00 0.00 0.00 60.65 59.27 2gbl s ILE 437 Cb -0.15 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 2gbl s ILE 437 CO 0.00 -0.13 0.21 -0.63 0.00 0.00 0.00 174.94 174.40 2gbl s ILE 438 N 1.36 5.30 -0.18 2.92 -1.09 0.32 0.11 121.20 129.94 2gbl s ILE 438 Ca -0.02 0.23 0.00 0.00 -2.23 0.00 0.00 60.65 58.63 2gbl s ILE 438 Cb -0.19 -3.55 0.01 0.00 -1.58 0.00 0.00 42.46 37.15 2gbl s ILE 438 CO 0.01 0.25 -0.17 -0.22 -1.23 0.00 0.00 174.94 173.59 2gbl s LEU 439 N 1.69 2.33 -0.14 2.97 2.96 0.14 -1.16 118.68 127.47 2gbl s LEU 439 Ca 0.08 -0.56 -0.06 0.00 -0.22 0.00 0.00 54.13 53.37 2gbl s LEU 439 Cb -0.16 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 2gbl s LEU 439 CO 0.10 0.03 0.08 -0.76 -1.32 0.00 0.00 176.35 174.47 2gbl s LEU 440 N 1.15 3.97 -0.04 -0.68 1.43 0.36 -1.19 118.68 123.68 2gbl s LEU 440 Ca 0.01 0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 53.24 2gbl s LEU 440 Cb -0.14 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.12 2gbl s LEU 440 CO -0.07 0.30 0.24 0.00 0.23 0.00 0.00 176.35 177.05 2gbl s GLN 441 N -0.39 0.49 0.28 1.70 -2.07 -0.65 -4.10 119.66 114.92 2gbl s GLN 441 Ca 0.10 -0.08 -0.25 0.00 -1.82 0.00 0.00 55.36 53.31 2gbl s GLN 441 Cb -0.12 0.22 -0.09 0.00 -1.09 0.00 0.00 33.01 31.93 2gbl s GLN 441 CO 0.02 -0.11 0.87 0.71 -1.32 0.00 0.00 175.29 175.45 2gbl s TYR 442 N -0.88 3.72 -0.06 9.60 1.51 -1.26 -1.87 117.35 128.10 2gbl s TYR 442 Ca -0.10 1.67 0.00 0.00 -1.01 0.00 0.00 57.07 57.64 2gbl s TYR 442 Cb -0.05 -2.83 0.02 0.00 -0.11 0.00 0.00 41.96 38.99 2gbl s TYR 442 CO 0.02 0.28 -0.04 0.08 -1.11 0.00 0.00 175.55 174.79 2gbl s VAL 443 N -1.53 0.56 -0.50 0.71 1.01 0.24 -4.52 120.40 116.37 2gbl s VAL 443 Ca 0.47 -0.07 -0.22 0.00 0.00 0.00 0.00 61.98 62.15 2gbl s VAL 443 Cb -0.19 -0.62 0.04 0.00 0.00 0.00 0.00 36.38 35.61 2gbl s VAL 443 CO 0.24 0.26 0.79 -0.70 0.00 0.00 0.00 175.10 175.69 2gbl s GLU 444 N 1.33 3.30 -0.19 2.72 2.12 -0.26 0.40 118.70 128.12 2gbl s GLU 444 Ca -0.04 -0.38 0.01 0.00 0.36 0.00 0.00 54.97 54.92 2gbl s GLU 444 Cb -0.14 -4.02 0.03 0.00 0.26 0.00 0.00 34.13 30.27 2gbl s GLU 444 CO -0.02 -1.27 -0.14 0.42 -0.54 0.00 0.00 175.26 173.71 2gbl s ILE 445 N 3.34 1.75 -1.19 -3.70 -1.09 -0.58 -4.29 121.20 115.44 2gbl s ILE 445 Ca 0.26 -0.94 -0.13 0.00 -2.23 0.00 0.00 60.65 57.61 2gbl s ILE 445 Cb -0.14 -1.72 -0.01 0.00 -1.58 0.00 0.00 42.46 39.00 2gbl s ILE 445 CO 0.18 0.32 0.74 0.54 -1.23 0.00 0.00 174.94 175.49 2gbl n ARG 446 N 4.68 -2.27 -1.44 2.79 1.74 -1.26 -2.18 116.66 118.72 2gbl n ARG 446 Ca -0.17 0.52 -0.15 0.00 -0.77 0.00 0.00 57.85 57.28 2gbl n ARG 446 Cb 0.48 -4.55 -0.07 0.00 -1.02 0.00 0.00 32.46 27.31 2gbl n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gbl n GLY 447 N -1.66 1.53 3.13 -0.13 0.00 -1.26 -4.97 105.19 101.84 2gbl n GLY 447 Ca -0.16 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 2gbl n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gbl s GLU 448 N -3.25 0.73 -0.64 1.61 2.02 -0.93 -5.10 118.70 113.14 2gbl s GLU 448 Ca 0.00 -1.08 -0.16 0.00 0.02 0.00 0.00 54.97 53.75 2gbl s GLU 448 Cb 0.00 -0.33 0.16 0.00 0.10 0.00 0.00 34.13 34.05 2gbl s GLU 448 CO 0.00 0.04 0.61 -1.64 0.02 0.00 0.00 175.26 174.29 2gbl s MET 449 N -2.74 3.20 0.40 1.61 -1.94 -1.26 -1.53 119.30 117.04 2gbl s MET 449 Ca 0.02 -1.93 0.07 0.00 -1.71 0.00 0.00 55.69 52.15 2gbl s MET 449 Cb -0.02 -4.35 0.00 0.00 2.01 0.00 0.00 34.83 32.47 2gbl s MET 449 CO -0.02 -1.34 0.54 -1.54 -0.01 0.00 0.00 175.02 172.66 2gbl s SER 450 N 3.14 5.75 0.40 3.03 1.04 0.16 -4.88 113.70 122.35 2gbl s SER 450 Ca 0.09 -0.33 0.08 0.00 0.48 0.00 0.00 55.95 56.27 2gbl s SER 450 Cb -0.23 -0.85 -0.02 0.00 0.10 0.00 0.00 66.02 65.02 2gbl s SER 450 CO -0.01 -0.67 0.36 -0.13 0.98 0.00 0.00 173.24 173.78 2gbl s ARG 451 N -4.31 2.57 0.02 4.02 3.00 -1.26 0.79 118.95 123.79 2gbl s ARG 451 Ca 0.52 -1.48 -0.25 0.00 0.00 0.00 0.00 55.73 54.51 2gbl s ARG 451 Cb -0.10 -2.40 0.06 0.00 0.00 0.00 0.00 34.95 32.51 2gbl s ARG 451 CO 0.33 -0.13 0.58 0.00 0.00 0.00 0.00 175.30 176.07 2gbl s ALA 452 N -2.44 -1.50 0.04 2.13 0.00 -0.78 -2.71 121.76 116.50 2gbl s ALA 452 Ca 0.47 0.86 0.04 0.00 0.00 0.00 0.00 51.96 53.32 2gbl s ALA 452 Cb -0.04 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.32 2gbl s ALA 452 CO 0.28 -0.46 -0.12 -1.50 0.00 0.00 0.00 175.76 173.96 2gbl s ILE 453 N -2.00 0.90 -0.10 0.00 2.07 0.13 -1.63 121.20 120.57 2gbl s ILE 453 Ca -0.08 -0.94 -0.09 0.00 -1.41 0.00 0.00 60.65 58.14 2gbl s ILE 453 Cb -0.01 -0.85 0.03 0.00 0.13 0.00 0.00 42.46 41.77 2gbl s ILE 453 CO 0.02 -0.08 0.27 0.21 -1.91 0.00 0.00 174.94 173.45 2gbl s ASN 454 N -1.14 -0.28 -0.61 4.50 2.47 -0.34 -1.17 114.94 118.38 2gbl s ASN 454 Ca -0.01 0.54 -0.18 0.00 0.42 0.00 0.00 52.86 53.63 2gbl s ASN 454 Cb -0.08 0.53 0.12 0.00 -1.45 0.00 0.00 41.25 40.38 2gbl s ASN 454 CO 0.01 -0.10 0.67 -0.69 -3.72 0.00 0.00 177.10 173.27 2gbl s VAL 455 N 0.29 4.97 0.15 -5.21 1.01 -1.26 -0.69 120.40 119.65 2gbl s VAL 455 Ca -0.01 -1.25 -0.13 0.00 0.00 0.00 0.00 61.98 60.59 2gbl s VAL 455 Cb -0.03 -4.46 0.01 0.00 0.00 0.00 0.00 36.38 31.90 2gbl s VAL 455 CO -0.01 -1.07 1.61 0.15 0.00 0.00 0.00 175.10 175.78 2gbl h PHE 456 N 9.00 0.90 -2.53 5.22 3.57 0.40 -3.45 116.94 130.05 2gbl h PHE 456 Ca -0.25 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.08 2gbl h PHE 456 Cb 1.08 -0.24 -0.15 0.00 2.79 0.00 0.00 35.95 39.43 2gbl h PHE 456 CO 0.84 0.84 0.22 -1.59 -2.23 0.00 0.00 178.31 176.39 2gbl s LYS 457 N -5.07 1.16 -0.21 1.11 -2.85 -1.13 -4.95 119.74 107.80 2gbl s LYS 457 Ca -0.13 -0.15 -0.09 0.00 -1.00 0.00 0.00 55.97 54.61 2gbl s LYS 457 Cb 0.11 0.54 0.09 0.00 -2.06 0.00 0.00 37.83 36.51 2gbl s LYS 457 CO 0.81 -0.45 0.47 -1.64 0.10 0.00 0.00 175.35 174.64 2gbl s MET 458 N -2.62 0.40 0.07 1.78 -1.94 -1.26 -0.40 119.30 115.34 2gbl s MET 458 Ca -0.04 1.04 -0.20 0.00 -1.71 0.00 0.00 55.69 54.79 2gbl s MET 458 Cb -0.01 0.30 -0.10 0.00 2.01 0.00 0.00 34.83 37.03 2gbl s MET 458 CO -0.03 -0.21 1.50 0.00 -0.01 0.00 0.00 175.02 176.26 2gbl h ARG 459 N 7.80 0.37 0.00 2.03 3.08 -1.84 -3.35 114.38 122.47 2gbl h ARG 459 Ca -0.22 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2gbl h ARG 459 Cb 1.14 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2gbl h ARG 459 CO 0.16 0.57 -1.59 0.41 -1.07 0.00 0.00 179.97 178.46 2gbl n GLY 460 N -0.28 -1.02 0.00 0.04 0.00 -1.26 -5.02 105.19 97.66 2gbl n GLY 460 Ca -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2gbl n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gbl n SER 461 N -1.99 0.00 -0.04 1.61 2.88 -1.26 -5.07 113.62 109.76 2gbl n SER 461 Ca -0.01 -0.64 -0.02 0.00 -1.33 0.00 0.00 58.87 56.87 2gbl n SER 461 Cb 0.48 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.85 2gbl n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 2gbl n TRP 462 N -0.68 0.00 -0.72 0.66 -0.00 -1.26 -4.90 117.44 110.53 2gbl n TRP 462 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2gbl n TRP 462 Cb 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 31.31 30.83 2gbl n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 2gbl n HIS 463 N -2.27 0.00 -2.63 5.87 1.44 -1.24 -4.85 115.22 111.53 2gbl n HIS 463 Ca -0.14 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.18 2gbl n HIS 463 Cb 0.70 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.76 2gbl n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2gbl s ASP 464 N -3.22 7.34 -0.10 4.39 -1.08 0.34 -4.90 116.67 119.43 2gbl s ASP 464 Ca 0.00 2.05 0.17 0.00 -0.52 0.00 0.00 52.55 54.25 2gbl s ASP 464 Cb 0.00 -2.61 0.61 0.00 -1.46 0.00 0.00 42.92 39.47 2gbl s ASP 464 CO 0.00 -0.08 1.53 0.29 0.52 0.00 0.00 175.17 177.43 2gbl n LYS 465 N 1.00 3.44 -3.24 4.34 4.76 -1.26 -4.40 118.16 122.79 2gbl n LYS 465 Ca -0.00 -2.73 -0.31 0.00 -2.87 0.00 0.00 58.31 52.40 2gbl n LYS 465 Cb 0.47 -1.76 -0.05 0.00 -1.84 0.00 0.00 35.03 31.85 2gbl n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gbl s ALA 466 N -1.84 3.48 -0.51 7.82 0.00 -1.26 -5.00 121.76 124.45 2gbl s ALA 466 Ca 0.44 -0.23 -0.15 0.00 0.00 0.00 0.00 51.96 52.03 2gbl s ALA 466 Cb 0.29 -2.54 0.11 0.00 0.00 0.00 0.00 23.12 20.98 2gbl s ALA 466 CO 0.21 0.34 0.45 0.42 0.00 0.00 0.00 175.76 177.18 2gbl s ILE 467 N -1.99 5.09 -0.09 0.00 1.01 -1.26 -4.52 121.20 119.45 2gbl s ILE 467 Ca 0.49 -1.40 -0.14 0.00 0.00 0.00 0.00 60.65 59.59 2gbl s ILE 467 Cb -0.11 -4.21 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 2gbl s ILE 467 CO 0.23 -0.77 0.35 -0.13 0.00 0.00 0.00 174.94 174.62 2gbl s ARG 468 N 1.58 4.05 0.60 2.79 0.52 -0.31 -3.72 118.95 124.46 2gbl s ARG 468 Ca 0.04 0.26 -0.16 0.00 -0.52 0.00 0.00 55.73 55.34 2gbl s ARG 468 Cb -0.28 -3.32 -0.03 0.00 0.52 0.00 0.00 34.95 31.84 2gbl s ARG 468 CO 0.04 0.46 1.08 -2.00 0.02 0.00 0.00 175.30 174.90 2gbl s GLU 469 N -0.27 3.21 -0.02 3.54 2.12 0.62 0.17 118.70 128.07 2gbl s GLU 469 Ca 0.21 1.34 -0.23 0.00 0.36 0.00 0.00 54.97 56.65 2gbl s GLU 469 Cb -0.15 -2.01 0.05 0.00 0.26 0.00 0.00 34.13 32.28 2gbl s GLU 469 CO 0.09 -0.92 0.51 -0.59 -0.54 0.00 0.00 175.26 173.81 2gbl s PHE 470 N -2.27 -0.44 0.38 5.30 -0.12 -1.10 -0.74 117.98 118.99 2gbl s PHE 470 Ca 0.66 0.68 0.08 0.00 -0.05 0.00 0.00 56.93 58.30 2gbl s PHE 470 Cb -0.19 0.28 -0.07 0.00 -0.63 0.00 0.00 43.02 42.42 2gbl s PHE 470 CO 0.35 -0.54 0.00 0.00 -0.05 0.00 0.00 175.22 174.98 2gbl s MET 471 N -1.52 1.98 -0.07 1.99 0.23 -0.82 -4.00 119.30 117.09 2gbl s MET 471 Ca -0.11 -1.95 0.02 0.00 -1.03 0.00 0.00 55.69 52.63 2gbl s MET 471 Cb -0.02 -1.77 0.01 0.00 -1.53 0.00 0.00 34.83 31.53 2gbl s MET 471 CO 0.05 0.04 -0.14 0.42 -2.03 0.00 0.00 175.02 173.36 2gbl s ILE 472 N -2.63 1.25 0.00 3.16 1.01 -1.26 -1.21 121.20 121.52 2gbl s ILE 472 Ca 0.35 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2gbl s ILE 472 Cb 0.05 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.38 2gbl s ILE 472 CO 0.18 0.38 0.00 -1.54 0.00 0.00 0.00 174.94 173.97 2gbl n SER 473 N 3.79 0.58 0.15 3.58 3.41 -0.52 -4.97 113.62 119.64 2gbl n SER 473 Ca -0.22 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.47 2gbl n SER 473 Cb 0.52 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.53 2gbl n SER 473 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2gbl h ASP 474 N 0.00 0.00 1.17 4.04 3.32 -1.90 -3.06 116.42 120.00 2gbl h ASP 474 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gbl h ASP 474 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2gbl h ASP 474 CO 0.00 0.16 0.00 0.11 -1.72 0.00 0.00 179.24 177.79 2gbl h LYS 475 N 0.00 0.00 0.00 3.56 1.57 -1.85 -2.62 116.57 117.23 2gbl h LYS 475 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2gbl h LYS 475 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2gbl h LYS 475 CO 0.02 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.31 2gbl n GLY 476 N 0.51 0.16 3.67 3.86 0.00 -1.16 -4.83 105.19 107.41 2gbl n GLY 476 Ca 0.03 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 2gbl n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gbl s PRO 477 N 0.00 4.30 -0.29 1.61 0.04 -1.26 -1.43 135.00 137.97 2gbl s PRO 477 Ca 0.00 1.03 -0.05 0.00 0.04 0.00 0.00 61.00 62.03 2gbl s PRO 477 Cb 0.00 -3.58 0.02 0.00 0.04 0.00 0.00 34.50 30.99 2gbl s PRO 477 CO 0.00 -0.34 0.04 0.34 0.04 0.00 0.00 177.00 177.08 2gbl s ASP 478 N 1.16 4.90 -0.48 6.66 2.15 -0.35 -4.98 116.67 125.72 2gbl s ASP 478 Ca 0.39 -0.87 -0.21 0.00 0.43 0.00 0.00 52.55 52.29 2gbl s ASP 478 Cb -0.17 -1.80 0.04 0.00 -0.30 0.00 0.00 42.92 40.69 2gbl s ASP 478 CO 0.12 -0.20 0.71 -0.63 -0.17 0.00 0.00 175.17 175.00 2gbl s ILE 479 N 1.41 4.74 0.00 4.11 1.01 -1.26 -1.95 121.20 129.26 2gbl s ILE 479 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.64 2gbl s ILE 479 Cb -0.18 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 37.98 2gbl s ILE 479 CO 0.00 -0.78 0.00 0.29 0.00 0.00 0.00 174.94 174.46 2gbl n LYS 480 N 6.51 3.22 -3.12 2.79 5.02 0.08 -4.99 118.16 127.67 2gbl n LYS 480 Ca -0.02 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.09 2gbl n LYS 480 Cb 0.47 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.49 2gbl n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2gbl s ASP 481 N -1.00 5.70 0.87 4.39 1.01 -1.26 -4.47 116.67 121.91 2gbl s ASP 481 Ca 0.00 -0.39 -0.12 0.00 0.71 0.00 0.00 52.55 52.75 2gbl s ASP 481 Cb 0.00 -0.76 0.12 0.00 1.01 0.00 0.00 42.92 43.28 2gbl s ASP 481 CO 0.00 -0.69 1.14 -0.94 0.21 0.00 0.00 175.17 174.88 2gbl s SER 482 N -4.31 3.86 -1.01 0.27 1.04 -1.26 -0.27 113.70 112.02 2gbl s SER 482 Ca 0.53 1.00 -0.01 0.00 0.48 0.00 0.00 55.95 57.94 2gbl s SER 482 Cb -0.10 -1.59 0.32 0.00 0.10 0.00 0.00 66.02 64.76 2gbl s SER 482 CO 0.32 -2.33 1.84 0.49 0.98 0.00 0.00 173.24 174.55 2gbl n PHE 483 N -3.63 2.80 -0.35 5.02 3.01 -1.24 -4.83 117.46 118.24 2gbl n PHE 483 Ca 0.07 -2.55 0.23 0.00 1.01 0.00 0.00 57.45 56.22 2gbl n PHE 483 Cb 0.59 -1.19 0.47 0.00 -0.01 0.00 0.00 39.48 39.34 2gbl n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2gbl h ARG 484 N 4.09 0.36 -1.06 -1.08 2.43 -1.92 -0.98 114.38 116.21 2gbl h ARG 484 Ca 0.54 -0.02 -0.32 0.00 -0.81 0.00 0.00 59.98 59.37 2gbl h ARG 484 Cb 0.29 -0.08 -0.18 0.00 -0.42 0.00 0.00 29.97 29.58 2gbl h ARG 484 CO 1.20 0.24 0.41 0.27 -1.51 0.00 0.00 179.97 180.58 2gbl n ASN 485 N -4.93 3.94 -4.31 -3.80 6.94 -1.26 -4.90 115.26 106.94 2gbl n ASN 485 Ca 0.30 -2.99 -0.22 0.00 -0.02 0.00 0.00 54.58 51.65 2gbl n ASN 485 Cb 0.96 -0.75 -0.11 0.00 -2.36 0.00 0.00 39.78 37.51 2gbl n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2gbl s PHE 486 N -1.99 1.77 0.28 -2.53 0.40 -0.38 -0.64 117.98 114.89 2gbl s PHE 486 Ca 0.34 -0.46 0.11 0.00 -0.60 0.00 0.00 56.93 56.32 2gbl s PHE 486 Cb 0.29 -0.91 -0.05 0.00 0.51 0.00 0.00 43.02 42.86 2gbl s PHE 486 CO 0.05 0.28 -0.12 -2.00 0.70 0.00 0.00 175.22 174.14 2gbl s GLU 487 N -2.57 1.94 -1.71 0.44 2.12 0.23 -4.71 118.70 114.43 2gbl s GLU 487 Ca 0.13 -1.63 -0.17 0.00 0.36 0.00 0.00 54.97 53.66 2gbl s GLU 487 Cb -0.07 -1.93 0.15 0.00 0.26 0.00 0.00 34.13 32.54 2gbl s GLU 487 CO 0.06 0.34 0.64 0.54 -0.54 0.00 0.00 175.26 176.29 2gbl n ARG 488 N -0.74 -2.36 0.36 4.30 1.74 -1.26 -2.24 116.66 116.46 2gbl n ARG 488 Ca -0.06 0.29 -0.18 0.00 -0.77 0.00 0.00 57.85 57.14 2gbl n ARG 488 Cb 0.60 -4.82 -0.09 0.00 -1.02 0.00 0.00 32.46 27.13 2gbl n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2gbl h ILE 489 N -1.40 0.20 -0.96 0.55 2.04 -1.89 -2.87 117.51 113.19 2gbl h ILE 489 Ca -0.60 0.00 0.40 0.00 1.00 0.00 0.00 64.86 65.66 2gbl h ILE 489 Cb 1.39 0.20 -0.17 0.00 -0.74 0.00 0.00 36.82 37.49 2gbl h ILE 489 CO 0.79 0.00 0.50 -0.38 0.00 0.00 0.00 178.15 179.06 2gbl n ILE 490 N -5.53 -0.40 0.30 -0.67 2.08 -1.26 0.16 119.36 114.04 2gbl n ILE 490 Ca -0.13 1.95 0.20 0.00 0.56 0.00 0.00 62.75 65.33 2gbl n ILE 490 Cb 0.42 -3.16 0.91 0.00 -0.75 0.00 0.00 39.64 37.06 2gbl n ILE 490 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 2gbl h SER 491 N 0.00 0.00 0.00 4.38 4.64 -1.88 -3.40 113.55 117.29 2gbl h SER 491 Ca 0.81 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.13 2gbl h SER 491 Cb 2.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.22 2gbl h SER 491 CO -0.74 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 175.83 2gbl n GLY 492 N -0.43 3.02 2.91 -0.77 0.00 0.43 -2.93 105.19 107.43 2gbl n GLY 492 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2gbl n GLY 492 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gbl n SER 493 N 0.00 3.56 -3.36 1.61 7.64 -1.26 -1.11 113.62 120.70 2gbl n SER 493 Ca 0.00 -3.22 -0.19 0.00 1.01 0.00 0.00 58.87 56.46 2gbl n SER 493 Cb 0.00 -0.85 0.19 0.00 -1.01 0.00 0.00 64.21 62.54 2gbl n SER 493 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2gbl n PRO 494 N 1.91 -2.58 -3.58 1.43 -0.02 -1.24 -4.85 135.00 126.07 2gbl n PRO 494 Ca 0.22 -0.93 -0.06 0.00 -2.02 0.00 0.00 63.50 60.71 2gbl n PRO 494 Cb 0.36 -1.51 -0.07 0.00 -0.02 0.00 0.00 33.50 32.26 2gbl n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2gbl s THR 495 N -1.97 -0.77 0.13 3.45 2.01 -0.95 -4.92 115.64 112.62 2gbl s THR 495 Ca 0.43 0.08 -0.29 0.00 0.31 0.00 0.00 61.69 62.22 2gbl s THR 495 Cb -0.08 -0.80 -0.07 0.00 0.01 0.00 0.00 72.50 71.57 2gbl s THR 495 CO 0.36 0.02 0.92 -0.60 -0.69 0.00 0.00 174.62 174.63 2gbl s ARG 496 N 2.70 4.70 0.17 4.92 3.52 -1.26 0.77 118.95 134.47 2gbl s ARG 496 Ca 0.00 1.39 -0.09 0.00 -0.13 0.00 0.00 55.73 56.91 2gbl s ARG 496 Cb -0.13 -3.35 0.05 0.00 -1.56 0.00 0.00 34.95 29.97 2gbl s ARG 496 CO -0.15 0.31 1.56 -0.84 -0.81 0.00 0.00 175.30 175.37 2gbl h ILE 497 N 3.82 1.27 -6.45 4.11 3.07 -1.23 -3.47 117.51 118.62 2gbl h ILE 497 Ca -0.44 -1.39 -0.37 0.00 1.55 0.00 0.00 64.86 64.21 2gbl h ILE 497 Cb 1.21 1.17 -0.10 0.00 -0.27 0.00 0.00 36.82 38.82 2gbl h ILE 497 CO 0.70 0.48 -0.59 0.35 -1.05 0.00 0.00 178.15 178.04 2gbl n THR 498 N -4.10 -0.80 -1.71 0.16 -2.24 -1.26 -4.83 114.28 99.50 2gbl n THR 498 Ca -0.00 -0.31 -0.43 0.00 -2.27 0.00 0.00 64.05 61.04 2gbl n THR 498 Cb 0.46 -0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 67.91 2gbl n THR 498 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2gbl n VAL 499 N -3.23 0.09 -1.23 2.28 0.31 -1.26 -4.84 118.33 110.45 2gbl n VAL 499 Ca -0.17 -0.02 -0.37 0.00 -0.01 0.00 0.00 64.34 63.77 2gbl n VAL 499 Cb 0.40 -1.97 -0.03 0.00 -0.91 0.00 0.00 33.84 31.34 2gbl n VAL 499 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2gbl n ASP 500 N 4.35 8.28 0.00 4.52 9.92 -1.26 -4.88 116.55 137.48 2gbl n ASP 500 Ca 0.17 -2.54 0.00 0.00 -0.53 0.00 0.00 54.79 51.89 2gbl n ASP 500 Cb 0.35 -1.50 0.00 0.00 -0.64 0.00 0.00 41.12 39.33 2gbl n ASP 500 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2gbl n GLU 501 N 3.66 0.00 -0.00 -1.24 1.02 -1.26 -0.09 120.64 122.74 2gbl n GLU 501 Ca 0.74 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.90 2gbl n GLU 501 Cb 0.22 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.61 2gbl n GLU 501 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2gbl n LYS 502 N 0.00 3.00 -3.31 3.49 2.85 -1.26 -5.01 118.16 117.92 2gbl n LYS 502 Ca 0.00 -0.02 -0.16 0.00 -1.05 0.00 0.00 58.31 57.09 2gbl n LYS 502 Cb 0.00 -0.87 0.08 0.00 -0.65 0.00 0.00 35.03 33.59 2gbl n LYS 502 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2gbl n SER 503 N -1.35 -4.03 0.00 -5.58 2.88 0.88 -5.29 113.62 101.13 2gbl n SER 503 Ca 0.00 -0.64 0.00 0.00 -1.33 0.00 0.00 58.87 56.90 2gbl n SER 503 Cb 0.07 -5.06 0.00 0.00 -0.75 0.00 0.00 64.21 58.47 2gbl n SER 503 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19