#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gbl s HIS 15 N 0.00 2.70 -0.12 4.31 5.65 -1.26 -4.88 115.29 121.69 2gbl s HIS 15 Ca 0.00 -1.32 -0.08 0.00 0.25 0.00 0.00 55.06 53.92 2gbl s HIS 15 Cb 0.00 -4.72 0.04 0.00 -1.18 0.00 0.00 32.58 26.72 2gbl s HIS 15 CO 0.00 -1.85 0.29 -0.65 -0.65 0.00 0.00 174.74 171.88 2gbl s GLN 16 N 4.46 0.29 0.00 2.88 -0.21 -1.26 -5.04 119.66 120.77 2gbl s GLN 16 Ca 0.50 0.53 0.22 0.00 0.02 0.00 0.00 55.36 56.64 2gbl s GLN 16 Cb 0.02 -0.00 1.01 0.00 1.00 0.00 0.00 33.01 35.04 2gbl s GLN 16 CO 0.00 -0.12 1.71 0.00 -2.12 0.00 0.00 175.29 174.77 2gbl n ALA 17 N 3.77 2.06 -3.16 6.09 0.00 -1.26 -4.74 120.51 123.27 2gbl n ALA 17 Ca -0.20 -0.09 -0.33 0.00 0.00 0.00 0.00 53.44 52.82 2gbl n ALA 17 Cb 0.55 -1.36 -0.15 0.00 0.00 0.00 0.00 19.45 18.49 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 -2.83 2.76 0.07 0.00 -1.09 -1.26 -5.07 121.20 113.78 2gbl s ILE 18 Ca 0.15 -0.76 -0.31 0.00 -2.23 0.00 0.00 60.65 57.50 2gbl s ILE 18 Cb 0.15 -2.14 -0.07 0.00 -1.58 0.00 0.00 42.46 38.82 2gbl s ILE 18 CO 0.38 0.53 1.38 0.00 -1.23 0.00 0.00 174.94 175.99 2gbl s ALA 19 N 0.41 3.56 0.31 9.38 0.00 -1.26 -4.96 121.76 129.20 2gbl s ALA 19 Ca -0.12 1.02 0.09 0.00 0.00 0.00 0.00 51.96 52.95 2gbl s ALA 19 Cb -0.16 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 2gbl s ALA 19 CO 0.06 -0.69 0.06 0.15 0.00 0.00 0.00 175.76 175.34 2gbl s LYS 20 N 1.51 2.29 -0.09 0.00 1.02 -1.26 -0.90 119.74 122.30 2gbl s LYS 20 Ca 0.64 -1.53 0.04 0.00 0.02 0.00 0.00 55.97 55.14 2gbl s LYS 20 Cb -0.34 -2.12 -0.01 0.00 -0.52 0.00 0.00 37.83 34.84 2gbl s LYS 20 CO 0.29 0.22 -0.23 1.41 -0.92 0.00 0.00 175.35 176.13 2gbl s MET 21 N -3.75 2.91 0.26 1.68 -2.45 -0.23 -4.78 119.30 112.94 2gbl s MET 21 Ca 0.34 -0.86 -0.30 0.00 -1.25 0.00 0.00 55.69 53.63 2gbl s MET 21 Cb -0.04 -2.30 -0.09 0.00 1.25 0.00 0.00 34.83 33.65 2gbl s MET 21 CO 0.21 0.26 1.08 1.03 1.05 0.00 0.00 175.02 178.66 2gbl s ARG 22 N 0.14 4.66 -0.01 4.11 0.52 -1.25 -1.11 118.95 126.01 2gbl s ARG 22 Ca -0.12 1.76 0.16 0.00 -0.52 0.00 0.00 55.73 57.02 2gbl s ARG 22 Cb -0.16 -3.21 -0.19 0.00 0.52 0.00 0.00 34.95 31.91 2gbl s ARG 22 CO 0.07 0.23 0.64 0.25 0.02 0.00 0.00 175.30 176.51 2gbl n THR 23 N 1.35 1.23 -0.93 0.02 -2.24 -1.26 -4.85 114.28 107.59 2gbl n THR 23 Ca -0.01 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2gbl n THR 23 Cb 0.45 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 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 -2.86 -0.61 -2.51 -0.78 0.00 -1.26 -4.67 117.12 104.43 2gbl n MET 24 Ca -0.15 0.15 -0.42 0.00 0.00 0.00 0.00 57.70 57.29 2gbl n MET 24 Cb 0.92 -3.73 -0.03 0.00 0.00 0.00 0.00 33.22 30.38 2gbl n MET 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2gbl s ILE 25 N -1.90 4.33 -0.27 2.02 1.01 -1.26 -4.92 121.20 120.20 2gbl s ILE 25 Ca 0.00 1.66 -0.34 0.00 0.00 0.00 0.00 60.65 61.97 2gbl s ILE 25 Cb 0.00 -4.07 -0.11 0.00 0.01 0.00 0.00 42.46 38.30 2gbl s ILE 25 CO 0.00 0.08 2.10 1.21 0.00 0.00 0.00 174.94 178.32 2gbl n GLU 26 N 4.43 1.44 0.00 2.79 0.00 -1.26 -1.45 120.64 126.60 2gbl n GLU 26 Ca 0.09 0.44 0.00 0.00 0.00 0.00 0.00 57.16 57.69 2gbl n GLU 26 Cb 0.47 -2.59 0.00 0.00 0.00 0.00 0.00 31.44 29.32 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 5.81 3.04 0.22 8.31 0.00 -1.26 -0.86 105.19 120.45 2gbl n GLY 27 Ca 0.35 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 0.72 0.00 1.61 3.57 -1.55 -2.47 116.94 118.82 2gbl h PHE 28 Ca 0.00 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2gbl h PHE 28 Cb 0.00 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.52 2gbl h PHE 28 CO 0.00 0.61 -0.05 -0.44 -2.23 0.00 0.00 178.31 176.20 2gbl h ASP 29 N 0.61 0.00 -0.01 0.41 3.32 -1.91 0.48 116.42 119.32 2gbl h ASP 29 Ca 0.16 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 2gbl h ASP 29 Cb 0.20 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.76 2gbl h ASP 29 CO -0.01 0.05 -0.30 0.44 -1.72 0.00 0.00 179.24 177.69 2gbl h ASP 30 N 0.00 0.29 -0.55 6.45 3.32 -1.80 0.38 116.42 124.51 2gbl h ASP 30 Ca -0.00 -0.74 0.05 0.00 0.02 0.00 0.00 57.03 56.36 2gbl h ASP 30 Cb 0.24 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 2gbl h ASP 30 CO 0.01 0.99 0.29 0.40 -1.72 0.00 0.00 179.24 179.20 2gbl h ILE 31 N -0.38 0.95 -0.18 0.35 2.04 -0.94 -1.79 117.51 117.56 2gbl h ILE 31 Ca -0.03 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2gbl h ILE 31 Cb 1.03 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2gbl h ILE 31 CO 0.06 0.10 0.00 -1.54 0.00 0.00 0.00 178.15 176.77 2gbl n SER 32 N -4.86 1.57 -4.13 1.72 3.41 0.09 -0.30 113.62 111.12 2gbl n SER 32 Ca 0.06 -2.11 -0.31 0.00 -0.26 0.00 0.00 58.87 56.25 2gbl n SER 32 Cb 0.15 -0.31 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 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 0.12 -1.61 0.00 7.33 8.25 -0.67 -3.61 115.22 125.02 2gbl n HIS 33 Ca 0.07 0.74 0.00 0.00 -0.26 0.00 0.00 57.72 58.27 2gbl n HIS 33 Cb 0.31 -3.24 0.00 0.00 1.12 0.00 0.00 29.99 28.18 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 -1.82 1.75 0.00 -1.41 0.00 0.13 -5.01 105.19 98.82 2gbl n GLY 34 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.55 3.72 -0.02 0.00 -1.24 -3.94 105.19 104.26 2gbl n GLY 35 Ca 0.00 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.40 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 4.41 0.18 0.99 1.43 -0.27 -4.53 118.68 120.89 2gbl s LEU 36 Ca 0.00 1.95 -0.33 0.00 -1.03 0.00 0.00 54.13 54.72 2gbl s LEU 36 Cb 0.00 -3.58 -0.14 0.00 0.03 0.00 0.00 46.19 42.49 2gbl s LEU 36 CO 0.00 -0.33 1.44 -2.65 0.23 0.00 0.00 176.35 175.04 2gbl n PRO 37 N 3.39 1.85 -2.46 1.29 -0.02 -1.26 -1.07 135.00 136.72 2gbl n PRO 37 Ca 0.06 0.66 -0.37 0.00 -2.02 0.00 0.00 63.50 61.84 2gbl n PRO 37 Cb 0.47 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 2gbl n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2gbl s ILE 38 N 0.40 3.55 0.00 4.25 1.09 -0.08 -3.11 121.20 127.29 2gbl s ILE 38 Ca 0.75 1.18 0.00 0.00 -1.10 0.00 0.00 60.65 61.49 2gbl s ILE 38 Cb -0.73 -3.61 0.00 0.00 -1.06 0.00 0.00 42.46 37.06 2gbl s ILE 38 CO 0.45 0.00 0.00 0.61 -0.10 0.00 0.00 174.94 175.90 2gbl n GLY 39 N 0.37 0.81 3.70 6.18 0.00 -1.26 -4.95 105.19 110.04 2gbl n GLY 39 Ca 0.06 0.00 -0.31 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 -0.14 2.12 0.05 1.61 0.52 -1.18 -4.56 118.95 117.37 2gbl s ARG 40 Ca 0.00 -2.33 0.08 0.00 -0.52 0.00 0.00 55.73 52.96 2gbl s ARG 40 Cb 0.00 -1.32 -0.03 0.00 0.52 0.00 0.00 34.95 34.12 2gbl s ARG 40 CO 0.00 -0.37 -0.24 -1.54 0.02 0.00 0.00 175.30 173.17 2gbl s SER 41 N -3.80 2.84 -0.16 0.23 1.04 -1.26 -1.58 113.70 111.00 2gbl s SER 41 Ca 0.11 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 55.99 2gbl s SER 41 Cb 0.02 -0.24 0.01 0.00 0.10 0.00 0.00 66.02 65.91 2gbl s SER 41 CO 0.06 0.20 -0.19 -0.89 0.98 0.00 0.00 173.24 173.41 2gbl s THR 42 N -0.82 2.26 0.04 2.02 2.01 -0.71 -2.98 115.64 117.46 2gbl s THR 42 Ca 0.10 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 2gbl s THR 42 Cb -0.09 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 2gbl s THR 42 CO 0.02 0.53 1.00 -0.22 -0.69 0.00 0.00 174.62 175.26 2gbl s LEU 43 N 1.05 4.41 -0.25 4.42 2.96 0.58 -0.15 118.68 131.70 2gbl s LEU 43 Ca -0.01 1.74 0.01 0.00 -0.22 0.00 0.00 54.13 55.65 2gbl s LEU 43 Cb -0.14 -3.58 0.07 0.00 0.50 0.00 0.00 46.19 43.04 2gbl s LEU 43 CO -0.06 -0.23 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.00 2gbl s VAL 44 N 0.72 1.71 0.18 1.68 1.01 0.20 0.08 120.40 125.98 2gbl s VAL 44 Ca 0.51 -1.43 0.10 0.00 0.00 0.00 0.00 61.98 61.16 2gbl s VAL 44 Cb -0.23 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 2gbl s VAL 44 CO 0.29 -0.16 -0.21 -0.94 0.00 0.00 0.00 175.10 174.08 2gbl s SER 45 N 1.29 3.06 0.01 3.32 1.04 0.41 -1.48 113.70 121.34 2gbl s SER 45 Ca -0.04 -0.87 -0.28 0.00 0.48 0.00 0.00 55.95 55.23 2gbl s SER 45 Cb -0.19 -0.21 0.10 0.00 0.10 0.00 0.00 66.02 65.82 2gbl s SER 45 CO -0.07 0.04 1.26 -0.83 0.98 0.00 0.00 173.24 174.62 2gbl s GLY 46 N -2.71 -0.21 1.15 7.32 0.00 -0.59 -0.87 107.32 111.42 2gbl s GLY 46 Ca 0.19 0.24 -0.19 0.00 0.00 0.00 0.00 44.72 44.95 2gbl s GLY 46 CO 0.08 3.23 1.20 -0.51 0.00 0.00 0.00 173.10 177.11 2gbl s THR 47 N -2.20 1.70 0.28 0.90 -4.23 -1.25 -1.96 115.64 108.87 2gbl s THR 47 Ca 0.23 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.44 2gbl s THR 47 Cb 0.01 -2.68 -0.11 0.00 1.34 0.00 0.00 72.50 71.06 2gbl s THR 47 CO -0.01 0.00 1.58 -0.55 -0.54 0.00 0.00 174.62 175.10 2gbl s SER 48 N -4.35 6.41 -0.11 3.99 0.15 -1.26 -3.00 113.70 115.53 2gbl s SER 48 Ca 0.74 2.91 0.00 0.00 0.70 0.00 0.00 55.95 60.30 2gbl s SER 48 Cb -0.06 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2gbl s SER 48 CO 0.55 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2gbl n GLY 49 N 2.28 0.48 0.07 9.45 0.00 -1.26 -4.94 105.19 111.28 2gbl n GLY 49 Ca 0.08 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.84 0.39 0.00 2.61 -2.24 -1.16 -4.94 114.28 106.10 2gbl n THR 50 Ca -0.01 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2gbl n THR 50 Cb 0.10 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 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 1.37 1.29 0.50 3.38 0.00 -1.26 -4.81 105.19 105.66 2gbl n GLY 51 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 2gbl n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gbl h LYS 52 N 1.57 -1.02 -0.44 1.61 1.57 -1.92 0.56 116.57 118.51 2gbl h LYS 52 Ca 0.00 0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2gbl h LYS 52 Cb 0.00 0.23 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 2gbl h LYS 52 CO 0.00 -0.68 0.16 1.15 -0.57 0.00 0.00 179.45 179.51 2gbl h THR 53 N -1.06 0.87 -0.69 -0.16 2.02 -1.96 -1.51 112.91 110.41 2gbl h THR 53 Ca -0.07 -0.11 0.04 0.00 0.77 0.00 0.00 66.41 67.04 2gbl h THR 53 Cb 0.90 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 2gbl h THR 53 CO -0.02 0.06 0.42 0.25 0.37 0.00 0.00 175.52 176.60 2gbl h LEU 54 N 0.33 0.65 -0.12 2.58 5.85 -1.91 -0.17 115.31 122.53 2gbl h LEU 54 Ca 0.20 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.97 2gbl h LEU 54 Cb 0.19 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2gbl h LEU 54 CO -0.21 0.44 -0.07 0.15 -0.34 0.00 0.00 178.44 178.41 2gbl h PHE 55 N 0.79 -0.17 -0.11 1.25 3.57 0.01 -0.72 116.94 121.56 2gbl h PHE 55 Ca 0.29 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.73 2gbl h PHE 55 Cb 0.10 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2gbl h PHE 55 CO -0.06 -0.11 -0.29 0.66 -2.23 0.00 0.00 178.31 176.28 2gbl h SER 56 N -0.07 0.20 -0.04 0.41 4.64 -0.64 -1.29 113.55 116.77 2gbl h SER 56 Ca 0.07 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 2gbl h SER 56 Cb 0.17 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2gbl h SER 56 CO -0.16 0.49 -0.05 0.40 -0.87 0.00 0.00 176.83 176.64 2gbl h ILE 57 N 0.18 1.40 -0.71 0.95 1.08 -0.73 -2.81 117.51 116.88 2gbl h ILE 57 Ca 0.03 -1.28 0.14 0.00 -0.39 0.00 0.00 64.86 63.36 2gbl h ILE 57 Cb 0.61 2.17 -0.04 0.00 -3.07 0.00 0.00 36.82 36.49 2gbl h ILE 57 CO 0.04 0.34 0.47 -0.61 -0.69 0.00 0.00 178.15 177.71 2gbl h GLN 58 N -0.38 0.38 -0.49 2.37 4.15 -0.76 0.34 115.11 120.71 2gbl h GLN 58 Ca 0.00 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 2gbl h GLN 58 Cb 0.58 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 2gbl h GLN 58 CO 0.01 0.25 0.09 0.35 -1.93 0.00 0.00 178.83 177.60 2gbl h PHE 59 N 0.39 0.86 -0.02 3.99 3.57 -1.11 0.36 116.94 124.98 2gbl h PHE 59 Ca 0.34 -0.12 -0.12 0.00 3.53 0.00 0.00 57.97 61.60 2gbl h PHE 59 Cb 0.78 -0.24 0.01 0.00 2.79 0.00 0.00 35.95 39.29 2gbl h PHE 59 CO -0.00 0.78 -0.46 -0.07 -2.23 0.00 0.00 178.31 176.33 2gbl h LEU 60 N 0.69 0.44 0.85 0.59 3.38 -0.94 -2.56 115.31 117.76 2gbl h LEU 60 Ca 0.15 -0.74 -0.04 0.00 0.09 0.00 0.00 57.88 57.35 2gbl h LEU 60 Cb 0.38 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2gbl h LEU 60 CO 0.01 1.12 -0.48 0.22 0.09 0.00 0.00 178.44 179.40 2gbl h TYR 61 N -0.19 -1.26 -0.90 1.13 3.20 -0.15 -1.16 116.97 117.64 2gbl h TYR 61 Ca -0.05 -0.02 0.17 0.00 3.14 0.00 0.00 58.73 61.97 2gbl h TYR 61 Cb 1.17 0.44 -0.07 0.00 1.54 0.00 0.00 36.73 39.80 2gbl h TYR 61 CO 0.15 -0.73 0.58 -0.91 -1.64 0.00 0.00 178.16 175.61 2gbl h ASN 62 N -1.23 0.56 -0.91 -2.11 4.21 -0.42 0.18 115.58 115.85 2gbl h ASN 62 Ca -0.12 0.05 0.04 0.00 1.21 0.00 0.00 56.30 57.48 2gbl h ASN 62 Cb 0.97 -0.06 -0.05 0.00 -1.12 0.00 0.00 38.32 38.05 2gbl h ASN 62 CO 0.15 0.25 0.60 1.23 -1.29 0.00 0.00 177.43 178.37 2gbl h GLY 63 N 0.57 1.32 0.20 2.83 0.00 -0.83 -0.99 103.07 106.17 2gbl h GLY 63 Ca 0.47 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2gbl h GLY 63 CO -0.21 0.38 -0.01 -2.22 0.00 0.00 0.00 176.54 174.48 2gbl h ILE 64 N 1.13 1.55 0.00 2.60 2.04 0.43 -1.65 117.51 123.61 2gbl h ILE 64 Ca 0.37 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 64.40 2gbl h ILE 64 Cb 0.04 2.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 2gbl h ILE 64 CO -0.12 0.46 0.00 0.40 0.00 0.00 0.00 178.15 178.90 2gbl h ILE 65 N -0.82 0.00 0.00 -0.67 1.08 -1.19 -2.01 117.51 113.90 2gbl h ILE 65 Ca -0.00 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 2gbl h ILE 65 Cb 0.77 1.15 0.00 0.00 -3.07 0.00 0.00 36.82 35.67 2gbl h ILE 65 CO 0.00 0.00 -0.44 -0.62 -0.69 0.00 0.00 178.15 176.40 2gbl n GLU 66 N -2.59 4.26 0.00 2.37 -0.58 -0.38 -4.72 120.64 119.00 2gbl n GLU 66 Ca 0.01 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2gbl n GLU 66 Cb 0.25 -0.77 0.00 0.00 -0.57 0.00 0.00 31.44 30.34 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 -1.23 0.00 -3.79 -0.32 3.01 -1.05 -4.98 117.46 109.09 2gbl n PHE 67 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.20 2gbl n PHE 67 Cb 0.06 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.56 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 -3.54 -4.40 4.37 4.64 -0.76 -4.94 116.55 111.93 2gbl n ASP 68 Ca 0.00 -0.77 -0.42 0.00 -1.38 0.00 0.00 54.79 52.22 2gbl n ASP 68 Cb 0.23 -4.09 -0.10 0.00 -1.04 0.00 0.00 41.12 36.12 2gbl n ASP 68 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 2gbl s GLU 69 N -6.32 2.88 0.71 -0.67 2.02 -0.65 -4.96 118.70 111.70 2gbl s GLU 69 Ca 0.40 -1.14 -0.16 0.00 0.02 0.00 0.00 54.97 54.08 2gbl s GLU 69 Cb -0.19 -3.89 0.02 0.00 0.10 0.00 0.00 34.13 30.17 2gbl s GLU 69 CO 0.81 -0.80 1.25 -2.14 0.02 0.00 0.00 175.26 174.40 2gbl s PRO 70 N 1.60 2.24 0.03 0.39 0.02 -1.26 -3.29 135.00 134.73 2gbl s PRO 70 Ca 0.03 1.90 0.03 0.00 0.02 0.00 0.00 61.00 62.99 2gbl s PRO 70 Cb -0.20 -1.83 -0.02 0.00 0.02 0.00 0.00 34.50 32.47 2gbl s PRO 70 CO 0.07 -1.79 -0.10 0.20 -0.33 0.00 0.00 177.00 175.05 2gbl s GLY 71 N -1.75 0.59 -0.23 0.52 0.00 0.56 -1.48 107.32 105.52 2gbl s GLY 71 Ca 0.78 -0.66 -0.03 0.00 0.00 0.00 0.00 44.72 44.81 2gbl s GLY 71 CO 0.43 -0.64 -0.05 0.14 0.00 0.00 0.00 173.10 172.98 2gbl s VAL 72 N -0.78 3.16 -0.32 1.40 1.01 -0.34 -0.66 120.40 123.87 2gbl s VAL 72 Ca -0.01 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 2gbl s VAL 72 Cb -0.07 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.81 2gbl s VAL 72 CO 0.01 0.34 0.16 0.12 0.00 0.00 0.00 175.10 175.72 2gbl s PHE 73 N 1.42 3.19 -0.41 5.22 5.36 0.19 -1.59 117.98 131.35 2gbl s PHE 73 Ca 0.04 -0.68 -0.17 0.00 -0.96 0.00 0.00 56.93 55.16 2gbl s PHE 73 Cb -0.15 -2.36 0.02 0.00 -0.34 0.00 0.00 43.02 40.19 2gbl s PHE 73 CO -0.04 -0.50 0.41 0.08 -1.46 0.00 0.00 175.22 173.71 2gbl s VAL 74 N 1.59 5.13 -0.20 3.12 1.01 0.28 0.59 120.40 131.92 2gbl s VAL 74 Ca 0.04 -0.36 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 2gbl s VAL 74 Cb -0.17 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2gbl s VAL 74 CO 0.06 -0.37 0.04 0.28 0.00 0.00 0.00 175.10 175.11 2gbl s THR 75 N 2.05 4.33 -0.08 3.92 -1.32 -1.08 -0.45 115.64 123.01 2gbl s THR 75 Ca 0.11 -0.18 0.22 0.00 -1.21 0.00 0.00 61.69 60.62 2gbl s THR 75 Cb -0.17 -2.97 -0.33 0.00 -1.51 0.00 0.00 72.50 67.51 2gbl s THR 75 CO 0.13 0.42 0.50 0.49 -2.21 0.00 0.00 174.62 173.94 2gbl n PHE 76 N 4.15 0.00 0.04 9.09 3.01 -1.14 -1.80 117.46 130.82 2gbl n PHE 76 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 2gbl n PHE 76 Cb 0.52 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 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 -2.22 0.00 -0.61 -1.08 2.13 -1.26 -3.83 120.64 113.77 2gbl n GLU 77 Ca -0.04 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.48 2gbl n GLU 77 Cb 0.56 -0.47 0.20 0.00 0.27 0.00 0.00 31.44 32.00 2gbl n GLU 77 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2gbl n GLU 78 N -3.39 -1.31 -3.85 5.31 1.02 -1.26 -4.87 120.64 112.29 2gbl n GLU 78 Ca 0.00 -0.33 -0.34 0.00 -0.02 0.00 0.00 57.16 56.47 2gbl n GLU 78 Cb 0.10 -2.21 -0.05 0.00 -0.02 0.00 0.00 31.44 29.26 2gbl n GLU 78 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2gbl s THR 79 N -2.50 5.40 0.49 2.62 -1.32 -1.26 -4.77 115.64 114.31 2gbl s THR 79 Ca 0.66 -0.01 0.25 0.00 -1.21 0.00 0.00 61.69 61.38 2gbl s THR 79 Cb -0.23 -3.53 0.43 0.00 -1.51 0.00 0.00 72.50 67.65 2gbl s THR 79 CO 0.62 0.37 1.90 -0.65 -2.21 0.00 0.00 174.62 174.65 2gbl h PRO 80 N 3.98 0.14 -0.12 7.08 0.11 -1.97 0.87 132.00 142.09 2gbl h PRO 80 Ca -0.50 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2gbl h PRO 80 Cb 1.19 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2gbl h PRO 80 CO 0.67 0.09 -0.14 1.96 -0.21 0.00 0.00 178.00 180.37 2gbl h GLN 81 N 0.15 0.31 -0.27 1.05 1.08 -1.99 -2.27 115.11 113.18 2gbl h GLN 81 Ca 0.40 -0.17 0.01 0.00 -1.45 0.00 0.00 58.65 57.44 2gbl h GLN 81 Cb 1.35 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.77 2gbl h GLN 81 CO -0.06 0.72 0.14 -0.44 -0.95 0.00 0.00 178.83 178.24 2gbl h ASP 82 N -0.08 0.22 -0.84 1.46 3.32 -1.32 0.45 116.42 119.63 2gbl h ASP 82 Ca 0.02 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.15 2gbl h ASP 82 Cb 0.67 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 40.12 2gbl h ASP 82 CO 0.03 0.16 0.50 0.40 -1.72 0.00 0.00 179.24 178.62 2gbl h ILE 83 N 0.29 0.99 -0.36 0.35 5.03 -1.04 0.12 117.51 122.89 2gbl h ILE 83 Ca 0.11 -0.30 -0.14 0.00 -0.12 0.00 0.00 64.86 64.40 2gbl h ILE 83 Cb 0.02 0.02 -0.01 0.00 -3.03 0.00 0.00 36.82 33.83 2gbl h ILE 83 CO -0.07 0.16 -0.34 0.40 -0.68 0.00 0.00 178.15 177.63 2gbl h ILE 84 N 0.89 1.28 -0.63 -0.67 2.04 -0.72 -2.53 117.51 117.17 2gbl h ILE 84 Ca 0.38 -1.51 0.02 0.00 1.00 0.00 0.00 64.86 64.76 2gbl h ILE 84 Cb 0.25 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2gbl h ILE 84 CO -0.20 0.50 0.40 0.50 0.00 0.00 0.00 178.15 179.34 2gbl h LYS 85 N 0.65 0.76 -0.12 2.37 1.63 0.35 -2.95 116.57 119.26 2gbl h LYS 85 Ca 0.06 -0.05 -0.15 0.00 -0.85 0.00 0.00 60.65 59.67 2gbl h LYS 85 Cb 0.93 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.37 2gbl h LYS 85 CO 0.09 0.50 -0.56 -0.91 -3.45 0.00 0.00 179.45 175.12 2gbl h ASN 86 N 0.78 0.40 0.68 4.20 2.35 -0.80 -2.91 115.58 120.28 2gbl h ASN 86 Ca 0.25 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2gbl h ASN 86 Cb 0.00 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.26 2gbl h ASN 86 CO -0.10 0.88 0.00 0.00 -1.65 0.00 0.00 177.43 176.56 2gbl n ALA 87 N -2.49 1.63 0.25 -0.83 0.00 -0.95 -1.40 120.51 116.71 2gbl n ALA 87 Ca -0.03 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.60 2gbl n ALA 87 Cb 0.59 -1.37 0.63 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.98 0.00 3.08 -1.52 -1.62 114.38 113.34 2gbl h ARG 88 Ca 0.00 0.00 0.21 0.00 0.07 0.00 0.00 59.98 60.26 2gbl h ARG 88 Cb 0.34 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.30 2gbl h ARG 88 CO 0.00 0.17 0.62 1.03 -1.07 0.00 0.00 179.97 180.72 2gbl h SER 89 N 0.00 0.60 -0.67 7.04 0.87 -1.39 0.19 113.55 120.19 2gbl h SER 89 Ca -0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2gbl h SER 89 Cb 0.45 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2gbl h SER 89 CO 0.02 0.20 0.00 0.49 -0.53 0.00 0.00 176.83 177.01 2gbl n PHE 90 N -4.66 1.36 -3.17 2.24 3.01 -0.69 -4.82 117.46 110.74 2gbl n PHE 90 Ca 0.22 -0.59 -0.15 0.00 1.01 0.00 0.00 57.45 57.95 2gbl n PHE 90 Cb 0.67 -0.19 0.05 0.00 -0.01 0.00 0.00 39.48 40.01 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 1.24 -0.01 3.39 1.37 0.00 0.67 -4.78 105.19 107.07 2gbl n GLY 91 Ca 0.25 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2gbl n GLY 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gbl s TRP 92 N -3.21 2.72 -0.87 1.61 0.51 -0.73 -4.99 118.94 113.99 2gbl s TRP 92 Ca 0.33 -0.51 -0.08 0.00 -2.12 0.00 0.00 56.10 53.72 2gbl s TRP 92 Cb -0.15 -1.74 0.22 0.00 -0.81 0.00 0.00 33.47 31.00 2gbl s TRP 92 CO 0.47 -0.09 0.78 0.34 -0.51 0.00 0.00 176.95 177.94 2gbl s ASP 93 N -0.07 6.45 0.23 2.95 2.15 -1.26 -3.75 116.67 123.37 2gbl s ASP 93 Ca -0.03 -3.12 -0.04 0.00 0.43 0.00 0.00 52.55 49.79 2gbl s ASP 93 Cb -0.14 -2.08 0.23 0.00 -0.30 0.00 0.00 42.92 40.63 2gbl s ASP 93 CO 0.04 -0.39 1.68 -0.07 -0.17 0.00 0.00 175.17 176.26 2gbl h LEU 94 N 7.05 0.80 -0.76 -1.34 3.38 -1.94 -2.85 115.31 119.66 2gbl h LEU 94 Ca 0.11 -0.24 0.17 0.00 0.09 0.00 0.00 57.88 58.01 2gbl h LEU 94 Cb 0.94 -0.22 -0.12 0.00 0.09 0.00 0.00 40.66 41.36 2gbl h LEU 94 CO 0.82 0.93 0.16 0.00 0.09 0.00 0.00 178.44 180.44 2gbl h ALA 95 N 1.14 0.96 -0.49 1.53 0.00 -1.90 0.33 119.26 120.82 2gbl h ALA 95 Ca 0.12 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2gbl h ALA 95 Cb 0.61 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2gbl h ALA 95 CO 0.04 -0.37 0.32 -0.22 0.00 0.00 0.00 179.25 179.02 2gbl h LYS 96 N 0.23 0.65 -0.03 0.00 3.64 -1.92 -1.76 116.57 117.38 2gbl h LYS 96 Ca 0.43 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.68 2gbl h LYS 96 Cb 0.76 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2gbl h LYS 96 CO -0.55 0.44 -0.39 -0.07 -2.27 0.00 0.00 179.45 176.61 2gbl h LEU 97 N 0.67 0.07 -1.08 5.20 3.38 -0.77 -0.84 115.31 121.93 2gbl h LEU 97 Ca 0.18 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2gbl h LEU 97 Cb -0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2gbl h LEU 97 CO -0.04 0.45 -0.34 0.58 0.09 0.00 0.00 178.44 179.18 2gbl h VAL 98 N 0.06 1.28 -0.01 1.22 2.07 0.05 -0.42 116.25 120.49 2gbl h VAL 98 Ca 0.00 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 2gbl h VAL 98 Cb 0.71 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2gbl h VAL 98 CO 0.05 0.40 -0.00 -0.78 0.02 0.00 0.00 177.57 177.26 2gbl h ASP 99 N 0.18 0.02 0.15 0.57 3.58 -0.82 -2.64 116.42 117.46 2gbl h ASP 99 Ca 0.02 -0.37 0.00 0.00 0.42 0.00 0.00 57.03 57.10 2gbl h ASP 99 Cb 0.70 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.74 2gbl h ASP 99 CO 0.05 0.39 0.00 -0.62 -2.88 0.00 0.00 179.24 176.18 2gbl n GLU 100 N -4.89 0.50 -1.39 0.28 1.02 -0.37 -4.88 120.64 110.90 2gbl n GLU 100 Ca -0.08 0.04 -0.05 0.00 -0.02 0.00 0.00 57.16 57.05 2gbl n GLU 100 Cb 0.20 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.10 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 0.33 0.64 0.09 0.62 0.00 -0.81 -4.92 105.19 101.14 2gbl n GLY 101 Ca 0.13 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.51 0.66 -5.11 1.61 4.76 -0.23 -4.90 118.16 112.43 2gbl n LYS 102 Ca -0.06 0.19 -0.29 0.00 -2.87 0.00 0.00 58.31 55.28 2gbl n LYS 102 Cb 0.27 -1.69 -0.16 0.00 -1.84 0.00 0.00 35.03 31.61 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 -5.95 2.03 -0.17 -0.35 2.96 -1.02 -0.32 118.68 115.86 2gbl s LEU 103 Ca -0.08 -0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 2gbl s LEU 103 Cb 0.07 -1.19 0.05 0.00 0.50 0.00 0.00 46.19 45.61 2gbl s LEU 103 CO 0.82 0.24 -0.03 0.12 -1.32 0.00 0.00 176.35 176.18 2gbl s PHE 104 N -0.30 1.55 -0.22 5.38 5.36 0.17 -4.01 117.98 125.91 2gbl s PHE 104 Ca 0.02 -1.03 -0.19 0.00 -0.96 0.00 0.00 56.93 54.77 2gbl s PHE 104 Cb -0.11 -1.24 -0.03 0.00 -0.34 0.00 0.00 43.02 41.30 2gbl s PHE 104 CO 0.01 -0.61 0.57 0.42 -1.46 0.00 0.00 175.22 174.16 2gbl s ILE 105 N 1.68 5.05 -0.47 3.12 1.01 -1.26 -0.64 121.20 129.70 2gbl s ILE 105 Ca 0.00 1.05 -0.13 0.00 0.00 0.00 0.00 60.65 61.57 2gbl s ILE 105 Cb -0.16 -3.89 0.08 0.00 0.01 0.00 0.00 42.46 38.51 2gbl s ILE 105 CO -0.07 0.11 0.37 -0.22 0.00 0.00 0.00 174.94 175.13 2gbl s LEU 106 N 1.99 5.57 -0.26 2.97 2.96 0.20 -4.93 118.68 127.18 2gbl s LEU 106 Ca 0.25 -1.47 -0.28 0.00 -0.22 0.00 0.00 54.13 52.41 2gbl s LEU 106 Cb -0.16 -2.12 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 2gbl s LEU 106 CO 0.10 -0.65 1.96 -0.62 -1.32 0.00 0.00 176.35 175.82 2gbl s ASP 107 N 2.60 5.77 0.00 3.68 -1.08 -1.26 -2.63 116.67 123.76 2gbl s ASP 107 Ca 0.04 1.63 0.00 0.00 -0.52 0.00 0.00 52.55 53.70 2gbl s ASP 107 Cb -0.25 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.69 2gbl s ASP 107 CO 0.04 -1.75 0.73 0.00 0.52 0.00 0.00 175.17 174.72 2gbl n ALA 108 N 10.60 2.18 -1.05 3.66 0.00 -0.74 -4.98 120.51 130.17 2gbl n ALA 108 Ca 0.25 -0.73 -0.31 0.00 0.00 0.00 0.00 53.44 52.65 2gbl n ALA 108 Cb 0.46 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.49 3.91 0.72 0.00 1.04 -0.95 -4.76 113.70 113.18 2gbl s SER 109 Ca 0.00 1.97 -0.03 0.00 0.48 0.00 0.00 55.95 58.37 2gbl s SER 109 Cb 0.00 -2.54 0.12 0.00 0.10 0.00 0.00 66.02 63.70 2gbl s SER 109 CO 0.00 -2.44 1.01 -2.84 0.98 0.00 0.00 173.24 169.95 2gbl s PRO 110 N -4.79 1.73 -0.13 4.02 0.02 -1.26 -5.04 135.00 129.55 2gbl s PRO 110 Ca 0.63 -0.88 -0.12 0.00 0.02 0.00 0.00 61.00 60.65 2gbl s PRO 110 Cb -0.19 -2.27 -0.05 0.00 0.02 0.00 0.00 34.50 32.00 2gbl s PRO 110 CO 0.56 -1.44 0.27 0.34 -0.33 0.00 0.00 177.00 176.40 2gbl s ASP 111 N -4.69 6.46 0.00 2.53 2.15 -1.26 -4.93 116.67 116.94 2gbl s ASP 111 Ca 0.65 0.55 0.00 0.00 0.43 0.00 0.00 52.55 54.18 2gbl s ASP 111 Cb -0.06 -2.16 0.00 0.00 -0.30 0.00 0.00 42.92 40.39 2gbl s ASP 111 CO 0.45 0.20 0.74 -2.65 -0.17 0.00 0.00 175.17 173.73 2gbl n PRO 112 N 3.02 0.00 -0.00 4.34 -0.02 -1.26 -1.02 135.00 140.06 2gbl n PRO 112 Ca -0.14 0.27 0.02 0.00 -2.02 0.00 0.00 63.50 61.63 2gbl n PRO 112 Cb 0.52 -1.55 -0.03 0.00 -0.02 0.00 0.00 33.50 32.42 2gbl n PRO 112 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gbl n GLU 113 N -1.24 2.30 0.00 -0.52 1.02 -1.26 -5.12 120.64 115.83 2gbl n GLU 113 Ca 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2gbl n GLU 113 Cb 0.05 -0.93 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 2gbl n GLU 113 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gbl n GLY 114 N 1.81 -1.18 0.00 0.62 0.00 -0.19 -5.12 105.19 101.14 2gbl n GLY 114 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.60 1.62 -3.64 1.61 10.64 -1.26 -5.10 117.38 120.65 2gbl n GLN 115 Ca 0.00 0.00 -0.07 0.00 -1.83 0.00 0.00 57.00 55.10 2gbl n GLN 115 Cb 0.00 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.31 2gbl n GLN 115 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 2gbl s GLU 116 N 3.76 0.63 0.00 2.61 -6.30 -1.26 -5.13 118.70 113.00 2gbl s GLU 116 Ca 0.00 1.00 0.00 0.00 -2.50 0.00 0.00 54.97 53.47 2gbl s GLU 116 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 34.13 34.30 2gbl s GLU 116 CO 0.00 -0.12 0.00 0.28 0.02 0.00 0.00 175.26 175.44 2gbl n VAL 117 N 3.78 -0.02 0.00 3.70 0.31 -1.26 -5.16 118.33 119.67 2gbl n VAL 117 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2gbl n VAL 117 Cb 0.58 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 2gbl n VAL 117 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 2gbl n VAL 118 N 2.97 0.00 -0.76 2.52 3.14 -1.26 -5.10 118.33 119.83 2gbl n VAL 118 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2gbl n VAL 118 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2gbl n VAL 118 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gbl n GLY 119 N 0.00 0.57 0.13 7.55 0.00 -1.26 -4.83 105.19 107.35 2gbl n GLY 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.01 0.00 0.21 -0.02 0.00 -1.26 -4.10 105.19 100.03 2gbl n GLY 120 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2gbl n GLY 120 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gbl h PHE 121 N 0.00 0.00 0.00 1.61 -0.00 -1.97 0.25 116.94 116.83 2gbl h PHE 121 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.97 57.79 2gbl h PHE 121 Cb 0.74 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.67 2gbl h PHE 121 CO 0.00 0.08 -0.85 0.38 -0.00 0.00 0.00 178.31 177.92 2gbl h ASP 122 N 0.00 0.01 0.73 0.41 -0.00 -1.88 2.33 116.42 118.02 2gbl h ASP 122 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.02 2gbl h ASP 122 Cb 1.05 -0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.38 2gbl h ASP 122 CO 0.01 0.86 0.00 -0.11 -0.00 0.00 0.00 179.24 180.00 2gbl n LEU 123 N -3.54 0.31 -0.10 0.15 -0.00 -0.02 0.38 117.00 114.19 2gbl n LEU 123 Ca -0.01 0.57 -0.14 0.00 -0.00 0.00 0.00 56.01 56.43 2gbl n LEU 123 Cb 0.81 -0.51 -0.09 0.00 -0.00 0.00 0.00 43.42 43.63 2gbl n LEU 123 CO 0.45 -0.33 -1.16 -1.20 -0.00 0.00 0.00 177.39 175.16 2gbl n SER 124 N -1.83 2.39 -0.23 1.96 7.64 -0.60 -3.36 113.62 119.58 2gbl n SER 124 Ca 0.04 -0.08 -0.00 0.00 1.01 0.00 0.00 58.87 59.84 2gbl n SER 124 Cb 0.23 -0.34 0.23 0.00 -1.01 0.00 0.00 64.21 63.32 2gbl n SER 124 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gbl h ALA 125 N -0.06 1.42 -0.02 -0.43 0.00 0.50 0.09 119.26 120.76 2gbl h ALA 125 Ca -0.45 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2gbl h ALA 125 Cb 1.67 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2gbl h ALA 125 CO -0.09 0.52 -0.02 1.25 0.00 0.00 0.00 179.25 180.92 2gbl h LEU 126 N 1.04 0.05 0.16 0.00 5.85 0.69 0.23 115.31 123.33 2gbl h LEU 126 Ca 0.28 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2gbl h LEU 126 Cb -0.09 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2gbl h LEU 126 CO -0.06 0.50 -0.39 0.40 -0.34 0.00 0.00 178.44 178.56 2gbl h ILE 127 N -0.40 0.00 -0.70 4.05 1.08 -1.52 0.20 117.51 120.22 2gbl h ILE 127 Ca 0.00 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.65 2gbl h ILE 127 Cb 0.49 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.20 2gbl h ILE 127 CO 0.00 0.00 0.49 -0.33 -0.69 0.00 0.00 178.15 177.62 2gbl h GLU 128 N -0.60 0.15 0.57 2.37 5.08 -0.93 -1.71 114.58 119.51 2gbl h GLU 128 Ca -0.01 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2gbl h GLU 128 Cb 0.58 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.80 2gbl h GLU 128 CO -0.17 0.10 -0.27 0.00 -1.00 0.00 0.00 179.01 177.66 2gbl h ARG 129 N 0.15 -0.74 -0.68 2.33 3.08 0.46 -2.95 114.38 116.03 2gbl h ARG 129 Ca 0.34 0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.57 2gbl h ARG 129 Cb 1.13 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 31.30 2gbl h ARG 129 CO -0.05 -0.45 0.45 0.82 -1.07 0.00 0.00 179.97 179.67 2gbl h ILE 130 N -1.14 0.84 -0.11 2.04 2.04 -0.16 -0.63 117.51 120.38 2gbl h ILE 130 Ca -0.08 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 2gbl h ILE 130 Cb 0.63 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2gbl h ILE 130 CO 0.13 0.07 -0.40 -1.13 0.00 0.00 0.00 178.15 176.82 2gbl h ASN 131 N 0.40 0.25 0.14 1.72 -1.24 -1.33 -0.37 115.58 115.14 2gbl h ASN 131 Ca 0.32 -0.10 -0.01 0.00 0.71 0.00 0.00 56.30 57.23 2gbl h ASN 131 Cb 0.72 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.70 2gbl h ASN 131 CO -0.09 0.63 -0.07 0.22 -1.29 0.00 0.00 177.43 176.82 2gbl h TYR 132 N 0.20 -0.18 -0.41 0.67 3.20 -0.96 -0.31 116.97 119.18 2gbl h TYR 132 Ca 0.02 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.89 2gbl h TYR 132 Cb 0.80 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 2gbl h TYR 132 CO 0.01 0.14 0.26 0.00 -1.64 0.00 0.00 178.16 176.93 2gbl h ALA 133 N 0.30 0.52 -0.10 1.82 0.00 -1.22 0.52 119.26 121.10 2gbl h ALA 133 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gbl h ALA 133 Cb 0.39 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2gbl h ALA 133 CO 0.03 -0.04 0.06 0.82 0.00 0.00 0.00 179.25 180.12 2gbl h ILE 134 N 0.54 1.01 -0.60 0.00 2.04 -1.03 0.76 117.51 120.23 2gbl h ILE 134 Ca 0.15 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 2gbl h ILE 134 Cb -0.04 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2gbl h ILE 134 CO -0.04 0.02 0.31 1.56 0.00 0.00 0.00 178.15 179.99 2gbl h GLN 135 N 0.12 0.85 -0.49 2.37 4.20 -0.65 0.17 115.11 121.67 2gbl h GLN 135 Ca 0.04 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.51 2gbl h GLN 135 Cb -0.00 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 2gbl h GLN 135 CO -0.02 0.66 -0.20 -0.22 -0.67 0.00 0.00 178.83 178.38 2gbl h LYS 136 N 0.81 1.01 -0.02 1.46 3.64 0.39 -3.19 116.57 120.67 2gbl h LYS 136 Ca 0.21 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2gbl h LYS 136 Cb 0.08 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2gbl h LYS 136 CO -0.03 1.10 -0.03 0.66 -2.27 0.00 0.00 179.45 178.88 2gbl n TYR 137 N -4.11 0.00 -3.54 1.91 4.02 0.23 -4.93 117.16 110.73 2gbl n TYR 137 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.69 2gbl n TYR 137 Cb 0.45 -0.01 0.08 0.00 -0.02 0.00 0.00 39.34 39.84 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 0.63 -6.65 -2.56 -0.72 1.74 0.46 -4.78 116.66 104.77 2gbl n ARG 138 Ca 0.16 0.80 -0.34 0.00 -0.77 0.00 0.00 57.85 57.70 2gbl n ARG 138 Cb 0.46 -5.75 -0.04 0.00 -1.02 0.00 0.00 32.46 26.11 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 -3.39 2.89 0.00 7.54 0.00 -0.40 -4.43 121.76 123.97 2gbl s ALA 139 Ca 0.18 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.72 2gbl s ALA 139 Cb -0.08 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2gbl s ALA 139 CO 0.75 -0.27 0.00 0.54 0.00 0.00 0.00 175.76 176.77 2gbl n ARG 140 N -0.95 1.48 -5.22 0.00 5.12 -0.55 -4.94 116.66 111.60 2gbl n ARG 140 Ca 0.09 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.71 2gbl n ARG 140 Cb 0.53 -0.91 -0.16 0.00 -1.16 0.00 0.00 32.46 30.76 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 -1.67 2.00 -0.02 5.56 0.52 -1.18 -2.57 118.95 121.59 2gbl s ARG 141 Ca 0.00 -0.90 0.01 0.00 -0.52 0.00 0.00 55.73 54.32 2gbl s ARG 141 Cb 0.00 -1.95 0.01 0.00 0.52 0.00 0.00 34.95 33.53 2gbl s ARG 141 CO 0.00 0.53 -0.05 0.08 0.02 0.00 0.00 175.30 175.88 2gbl s VAL 142 N -0.60 0.49 -0.12 3.52 1.01 -0.57 -1.19 120.40 122.95 2gbl s VAL 142 Ca 0.10 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.92 2gbl s VAL 142 Cb -0.10 -0.47 0.02 0.00 0.00 0.00 0.00 36.38 35.83 2gbl s VAL 142 CO -0.01 0.18 -0.15 -0.44 0.00 0.00 0.00 175.10 174.68 2gbl s SER 143 N 0.42 2.50 -0.35 3.32 0.01 -0.62 -0.26 113.70 118.72 2gbl s SER 143 Ca -0.05 -0.44 -0.09 0.00 1.31 0.00 0.00 55.95 56.67 2gbl s SER 143 Cb -0.09 -1.12 0.02 0.00 0.21 0.00 0.00 66.02 65.05 2gbl s SER 143 CO -0.00 0.01 0.16 -0.63 0.41 0.00 0.00 173.24 173.19 2gbl s ILE 144 N 1.06 4.31 -0.41 1.44 1.01 0.19 -0.55 121.20 128.25 2gbl s ILE 144 Ca -0.05 -0.86 -0.20 0.00 0.00 0.00 0.00 60.65 59.54 2gbl s ILE 144 Cb -0.15 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 38.97 2gbl s ILE 144 CO -0.03 -0.15 0.63 -0.62 0.00 0.00 0.00 174.94 174.77 2gbl s ASP 145 N 1.52 6.35 -0.48 3.58 3.68 0.40 -1.52 116.67 130.19 2gbl s ASP 145 Ca 0.01 -0.20 -0.09 0.00 2.13 0.00 0.00 52.55 54.40 2gbl s ASP 145 Cb -0.19 -2.31 0.01 0.00 -1.45 0.00 0.00 42.92 38.98 2gbl s ASP 145 CO 0.05 -0.70 0.57 -1.54 0.13 0.00 0.00 175.17 173.68 2gbl n SER 146 N 6.15 -7.31 -0.00 -0.34 3.41 -1.24 -2.86 113.62 111.43 2gbl n SER 146 Ca -0.02 0.29 -0.07 0.00 -0.26 0.00 0.00 58.87 58.81 2gbl n SER 146 Cb 0.48 -4.93 0.11 0.00 -0.26 0.00 0.00 64.21 59.61 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 1.31 1.30 -0.92 -3.33 -1.51 -1.75 -3.22 116.25 108.13 2gbl h VAL 147 Ca 0.00 -1.58 0.10 0.00 -1.23 0.00 0.00 66.70 63.99 2gbl h VAL 147 Cb 0.93 1.57 -0.12 0.00 -2.13 0.00 0.00 31.29 31.54 2gbl h VAL 147 CO 0.21 0.50 -0.51 0.41 -1.23 0.00 0.00 177.57 176.95 2gbl n THR 148 N -4.03 -0.60 0.28 7.19 -1.04 -1.26 -0.25 114.28 114.58 2gbl n THR 148 Ca -0.02 2.22 0.13 0.00 -2.04 0.00 0.00 64.05 64.34 2gbl n THR 148 Cb 0.52 -2.78 0.70 0.00 -1.82 0.00 0.00 70.33 66.94 2gbl n THR 148 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2gbl h SER 149 N 0.00 0.00 -0.01 8.00 4.64 -1.94 -2.68 113.55 121.56 2gbl h SER 149 Ca 0.18 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.46 2gbl h SER 149 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2gbl h SER 149 CO -0.88 0.00 -0.16 1.62 -0.87 0.00 0.00 176.83 176.54 2gbl h VAL 150 N 0.00 1.54 -0.02 0.95 3.04 -0.79 -3.12 116.25 117.86 2gbl h VAL 150 Ca 0.00 -1.83 0.00 0.00 -1.01 0.00 0.00 66.70 63.86 2gbl h VAL 150 Cb 0.61 2.70 0.00 0.00 -2.01 0.00 0.00 31.29 32.59 2gbl h VAL 150 CO 0.00 0.49 0.00 2.22 -1.01 0.00 0.00 177.57 179.27 2gbl n PHE 151 N -4.59 0.02 -0.73 3.17 1.16 -1.05 -3.46 117.46 111.98 2gbl n PHE 151 Ca -0.09 -0.01 -0.06 0.00 -1.87 0.00 0.00 57.45 55.41 2gbl n PHE 151 Cb 0.45 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.23 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 -0.67 1.46 -0.05 3.97 1.13 -1.04 -2.66 117.38 119.53 2gbl n GLN 152 Ca 0.19 -0.54 -0.05 0.00 -1.94 0.00 0.00 57.00 54.66 2gbl n GLN 152 Cb 0.14 -1.58 -0.07 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 2.12 2.12 0.00 -1.09 6.02 -1.22 -4.99 117.38 120.35 2gbl n GLN 153 Ca 0.23 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 2gbl n GLN 153 Cb 0.69 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.70 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 -2.43 0.00 -4.47 1.08 0.18 -1.09 -5.01 117.16 105.42 2gbl n TYR 154 Ca -0.17 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.37 2gbl n TYR 154 Cb 0.81 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.67 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 3.79 0.04 9.48 1.01 -1.16 -5.15 116.67 124.67 2gbl s ASP 155 Ca 0.00 -1.07 0.08 0.00 0.71 0.00 0.00 52.55 52.27 2gbl s ASP 155 Cb 0.00 -0.39 -0.03 0.00 1.01 0.00 0.00 42.92 43.51 2gbl s ASP 155 CO 0.00 -0.09 -0.20 0.00 0.21 0.00 0.00 175.17 175.08 2gbl s ALA 156 N -2.54 2.50 0.04 5.23 0.00 -1.26 -5.02 121.76 120.71 2gbl s ALA 156 Ca 0.32 -1.20 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 2gbl s ALA 156 Cb -0.02 -0.67 0.08 0.00 0.00 0.00 0.00 23.12 22.51 2gbl s ALA 156 CO 0.16 0.56 0.24 -1.13 0.00 0.00 0.00 175.76 175.59 2gbl n SER 157 N 1.67 -0.04 0.12 0.00 3.41 -1.26 -0.10 113.62 117.42 2gbl n SER 157 Ca -0.16 0.26 -0.01 0.00 -0.26 0.00 0.00 58.87 58.70 2gbl n SER 157 Cb 0.52 -0.08 0.25 0.00 -0.26 0.00 0.00 64.21 64.64 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 0.17 0.10 4.04 4.64 -1.97 -1.03 113.55 119.50 2gbl h SER 158 Ca 0.08 -0.07 -0.17 0.00 -0.47 0.00 0.00 61.79 61.16 2gbl h SER 158 Cb 0.13 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2gbl h SER 158 CO -0.15 0.57 -0.64 0.58 -0.87 0.00 0.00 176.83 176.32 2gbl h VAL 159 N 0.14 1.34 0.07 0.95 2.07 -0.92 -2.72 116.25 117.18 2gbl h VAL 159 Ca 0.01 -1.94 -0.00 0.00 0.82 0.00 0.00 66.70 65.59 2gbl h VAL 159 Cb 0.80 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2gbl h VAL 159 CO 0.06 0.60 -0.03 0.58 0.02 0.00 0.00 177.57 178.79 2gbl h VAL 160 N 0.37 1.20 -0.93 2.57 2.07 -1.45 -2.46 116.25 117.63 2gbl h VAL 160 Ca -0.01 -1.03 0.14 0.00 0.82 0.00 0.00 66.70 66.62 2gbl h VAL 160 Cb 1.20 1.85 -0.09 0.00 -1.52 0.00 0.00 31.29 32.73 2gbl h VAL 160 CO 0.12 0.25 0.54 -0.09 0.02 0.00 0.00 177.57 178.41 2gbl h ARG 161 N -0.57 0.77 -0.14 1.57 2.43 -1.18 -1.26 114.38 116.00 2gbl h ARG 161 Ca -0.01 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2gbl h ARG 161 Cb 0.49 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2gbl h ARG 161 CO 0.02 0.51 -0.04 0.00 -1.51 0.00 0.00 179.97 178.94 2gbl h ARG 162 N 0.80 0.27 -0.24 0.20 3.08 -1.46 -2.39 114.38 114.63 2gbl h ARG 162 Ca 0.49 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.43 2gbl h ARG 162 Cb 0.62 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2gbl h ARG 162 CO -0.32 0.58 0.14 0.93 -1.07 0.00 0.00 179.97 180.23 2gbl h GLU 163 N -0.04 0.33 0.37 0.04 4.39 -1.03 0.12 114.58 118.76 2gbl h GLU 163 Ca 0.03 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2gbl h GLU 163 Cb 0.48 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2gbl h GLU 163 CO 0.02 0.27 -0.35 -0.07 -1.16 0.00 0.00 179.01 177.72 2gbl h LEU 164 N 0.30 -0.96 -0.74 1.33 3.38 -1.30 -0.97 115.31 116.34 2gbl h LEU 164 Ca 0.09 0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.27 2gbl h LEU 164 Cb 0.03 0.31 -0.14 0.00 0.09 0.00 0.00 40.66 40.96 2gbl h LEU 164 CO -0.02 -0.47 -0.26 0.15 0.09 0.00 0.00 178.44 177.93 2gbl h PHE 165 N -0.71 -0.65 -0.23 1.13 3.57 -1.36 0.26 116.94 118.94 2gbl h PHE 165 Ca -0.05 0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.59 2gbl h PHE 165 Cb 0.61 0.40 -0.07 0.00 2.79 0.00 0.00 35.95 39.68 2gbl h PHE 165 CO -0.19 -0.36 -0.27 -0.09 -2.23 0.00 0.00 178.31 175.17 2gbl h ARG 166 N -0.05 -0.28 0.77 1.11 2.43 -0.27 -1.63 114.38 116.45 2gbl h ARG 166 Ca 0.32 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.48 2gbl h ARG 166 Cb 0.57 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2gbl h ARG 166 CO -0.78 -0.19 -0.49 1.25 -1.51 0.00 0.00 179.97 178.25 2gbl h LEU 167 N -0.29 -1.25 -0.80 3.80 5.85 0.78 -1.82 115.31 121.57 2gbl h LEU 167 Ca 0.13 0.07 0.15 0.00 0.84 0.00 0.00 57.88 59.08 2gbl h LEU 167 Cb 0.49 0.37 -0.15 0.00 0.37 0.00 0.00 40.66 41.74 2gbl h LEU 167 CO -0.39 -0.74 -0.25 0.58 -0.34 0.00 0.00 178.44 177.30 2gbl h VAL 168 N -1.18 0.16 -0.21 1.05 2.07 -0.99 -1.59 116.25 115.55 2gbl h VAL 168 Ca -0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2gbl h VAL 168 Cb 0.95 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2gbl h VAL 168 CO 0.09 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 177.55 2gbl h ALA 169 N 1.64 0.03 -0.86 1.67 0.00 -1.00 -0.74 119.26 120.00 2gbl h ALA 169 Ca 0.36 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2gbl h ALA 169 Cb 0.59 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2gbl h ALA 169 CO -0.84 -0.56 0.48 0.00 0.00 0.00 0.00 179.25 178.34 2gbl h ARG 170 N -0.12 1.19 -0.70 0.00 2.47 -0.81 -1.51 114.38 114.89 2gbl h ARG 170 Ca 0.12 -0.13 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 2gbl h ARG 170 Cb 0.30 -0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 28.35 2gbl h ARG 170 CO -0.28 0.86 0.38 -0.07 0.56 0.00 0.00 179.97 181.42 2gbl h LEU 171 N 1.19 0.88 -0.63 3.04 3.38 -0.63 0.43 115.31 122.98 2gbl h LEU 171 Ca 0.30 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2gbl h LEU 171 Cb 0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2gbl h LEU 171 CO -0.05 0.73 0.13 0.50 0.09 0.00 0.00 178.44 179.84 2gbl h LYS 172 N 0.97 1.03 0.88 1.13 3.64 -0.83 -1.91 116.57 121.48 2gbl h LYS 172 Ca 0.25 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2gbl h LYS 172 Cb 0.05 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2gbl h LYS 172 CO -0.04 0.94 -0.48 1.96 -2.27 0.00 0.00 179.45 179.56 2gbl h GLN 173 N 0.95 -1.21 -0.26 1.90 4.20 -0.40 0.08 115.11 120.37 2gbl h GLN 173 Ca 0.20 0.08 0.07 0.00 0.06 0.00 0.00 58.65 59.06 2gbl h GLN 173 Cb 0.39 0.28 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 2gbl h GLN 173 CO 0.01 -0.81 0.73 0.82 -0.67 0.00 0.00 178.83 178.91 2gbl h ILE 174 N -1.26 0.06 0.00 2.54 1.08 -0.72 -3.44 117.51 115.78 2gbl h ILE 174 Ca -0.12 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 2gbl h ILE 174 Cb 0.98 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 2gbl h ILE 174 CO 0.16 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.23 2gbl n GLY 175 N -1.45 0.75 3.77 5.37 0.00 0.02 -5.05 105.19 108.60 2gbl n GLY 175 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.34 3.23 -0.31 4.61 0.00 -0.98 -4.36 121.76 121.61 2gbl s ALA 176 Ca 0.00 0.61 -0.14 0.00 0.00 0.00 0.00 51.96 52.43 2gbl s ALA 176 Cb 0.00 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 2gbl s ALA 176 CO 0.00 0.08 0.31 0.99 0.00 0.00 0.00 175.76 177.15 2gbl s THR 177 N -1.50 5.21 0.11 0.00 2.01 -1.06 -3.87 115.64 116.55 2gbl s THR 177 Ca 0.49 0.16 0.08 0.00 0.31 0.00 0.00 61.69 62.73 2gbl s THR 177 Cb -0.22 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 2gbl s THR 177 CO 0.27 0.05 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.23 2gbl s THR 178 N 1.94 3.16 -0.18 -0.82 2.01 -0.62 -1.51 115.64 119.63 2gbl s THR 178 Ca 0.11 -1.38 0.01 0.00 0.31 0.00 0.00 61.69 60.73 2gbl s THR 178 Cb -0.16 -2.47 0.02 0.00 0.01 0.00 0.00 72.50 69.90 2gbl s THR 178 CO 0.11 0.09 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.27 2gbl s VAL 179 N -1.21 1.91 -0.09 3.82 1.01 0.64 -1.73 120.40 124.74 2gbl s VAL 179 Ca 0.20 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2gbl s VAL 179 Cb -0.11 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 2gbl s VAL 179 CO 0.12 0.48 -0.19 -0.04 0.00 0.00 0.00 175.10 175.47 2gbl s MET 180 N 1.34 2.98 -0.04 2.72 -1.94 0.79 -0.63 119.30 124.52 2gbl s MET 180 Ca 0.04 -0.80 -0.04 0.00 -1.71 0.00 0.00 55.69 53.18 2gbl s MET 180 Cb -0.13 -2.39 -0.04 0.00 2.01 0.00 0.00 34.83 34.28 2gbl s MET 180 CO -0.12 0.29 0.18 0.99 -0.01 0.00 0.00 175.02 176.36 2gbl s THR 181 N 0.10 5.44 0.04 2.05 2.01 -0.58 0.58 115.64 125.27 2gbl s THR 181 Ca -0.09 -0.01 -0.02 0.00 0.31 0.00 0.00 61.69 61.88 2gbl s THR 181 Cb -0.15 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.82 2gbl s THR 181 CO 0.06 0.41 -0.00 -0.89 -0.69 0.00 0.00 174.62 173.50 2gbl s THR 182 N -1.24 0.16 0.12 -0.82 2.01 -0.55 -3.04 115.64 112.28 2gbl s THR 182 Ca 0.24 -1.30 0.03 0.00 0.31 0.00 0.00 61.69 60.97 2gbl s THR 182 Cb -0.13 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 2gbl s THR 182 CO 0.14 -0.71 0.20 -1.83 -0.69 0.00 0.00 174.62 171.73 2gbl s GLU 183 N -2.65 3.22 0.06 4.92 -1.05 -1.26 -1.54 118.70 120.41 2gbl s GLU 183 Ca -0.05 -0.63 0.02 0.00 -0.15 0.00 0.00 54.97 54.16 2gbl s GLU 183 Cb -0.01 -2.87 -0.03 0.00 -0.44 0.00 0.00 34.13 30.77 2gbl s GLU 183 CO -0.05 0.54 -0.08 1.03 0.95 0.00 0.00 175.26 177.65 2gbl s ARG 184 N -2.88 0.66 -0.08 -4.83 0.52 -0.83 -2.16 118.95 109.35 2gbl s ARG 184 Ca 0.33 -0.97 0.16 0.00 -0.52 0.00 0.00 55.73 54.73 2gbl s ARG 184 Cb -0.12 -0.31 -0.24 0.00 0.52 0.00 0.00 34.95 34.80 2gbl s ARG 184 CO 0.26 0.04 0.24 -0.89 0.02 0.00 0.00 175.30 174.97 2gbl n ILE 185 N 0.92 0.48 -4.59 1.52 2.08 -1.26 -3.97 119.36 114.55 2gbl n ILE 185 Ca -0.19 -0.53 -0.33 0.00 0.56 0.00 0.00 62.75 62.26 2gbl n ILE 185 Cb 0.57 -0.19 -0.12 0.00 -0.75 0.00 0.00 39.64 39.15 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 -2.86 3.28 0.46 0.38 -6.30 -1.26 -5.01 118.70 107.39 2gbl s GLU 186 Ca -0.07 -0.58 0.13 0.00 -2.50 0.00 0.00 54.97 51.95 2gbl s GLU 186 Cb 0.08 -2.72 1.03 0.00 0.00 0.00 0.00 34.13 32.52 2gbl s GLU 186 CO 0.70 0.37 2.04 1.49 0.02 0.00 0.00 175.26 179.89 2gbl h GLU 187 N 6.22 0.13 0.00 4.30 4.57 -1.95 -3.17 114.58 124.68 2gbl h GLU 187 Ca -0.35 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 2gbl h GLU 187 Cb 1.19 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 2gbl h GLU 187 CO 0.57 0.18 -0.01 0.66 -1.18 0.00 0.00 179.01 179.24 2gbl n TYR 188 N -4.42 0.00 0.00 0.92 4.02 -1.26 -4.98 117.16 111.44 2gbl n TYR 188 Ca -0.01 -0.57 0.00 0.00 -0.01 0.00 0.00 57.90 57.31 2gbl n TYR 188 Cb 0.16 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 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 -0.66 0.96 3.71 2.72 0.00 -1.20 -5.00 105.19 105.71 2gbl n GLY 189 Ca 0.04 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 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 1.25 1.63 0.06 1.61 0.04 -1.26 -4.92 135.00 133.40 2gbl s PRO 190 Ca 0.00 1.58 -0.23 0.00 0.04 0.00 0.00 61.00 62.40 2gbl s PRO 190 Cb 0.00 -1.79 -0.14 0.00 0.04 0.00 0.00 34.50 32.61 2gbl s PRO 190 CO 0.00 -2.19 1.55 0.82 0.04 0.00 0.00 177.00 177.23 2gbl h ILE 191 N -1.15 1.18 -4.61 0.56 5.03 -1.94 -3.46 117.51 113.11 2gbl h ILE 191 Ca -0.45 -0.55 -0.28 0.00 -0.12 0.00 0.00 64.86 63.46 2gbl h ILE 191 Cb 1.27 1.40 -0.15 0.00 -3.03 0.00 0.00 36.82 36.32 2gbl h ILE 191 CO 0.46 0.16 -0.60 0.00 -0.68 0.00 0.00 178.15 177.49 2gbl s ALA 192 N -5.34 1.31 0.10 1.87 0.00 -1.26 -4.68 121.76 113.75 2gbl s ALA 192 Ca -0.14 -1.77 -0.19 0.00 0.00 0.00 0.00 51.96 49.86 2gbl s ALA 192 Cb 0.05 1.39 -0.05 0.00 0.00 0.00 0.00 23.12 24.52 2gbl s ALA 192 CO 0.69 -0.60 1.33 0.00 0.00 0.00 0.00 175.76 177.18 2gbl h ARG 193 N 2.53 -0.05 -0.08 0.00 3.08 -1.76 -1.93 114.38 116.17 2gbl h ARG 193 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2gbl h ARG 193 Cb 1.25 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.31 2gbl h ARG 193 CO 0.50 -0.03 0.00 0.66 -1.07 0.00 0.00 179.97 180.03 2gbl n TYR 194 N -4.38 0.11 -2.65 3.04 4.02 -1.26 -4.87 117.16 111.17 2gbl n TYR 194 Ca 0.01 -0.05 -0.13 0.00 -0.01 0.00 0.00 57.90 57.72 2gbl n TYR 194 Cb 0.17 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.49 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 0.66 -0.50 0.00 2.72 0.00 -0.73 -4.74 105.19 102.60 2gbl n GLY 195 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.35 0.00 -0.03 1.61 0.31 -1.26 -4.82 118.33 110.79 2gbl n VAL 196 Ca -0.09 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.23 2gbl n VAL 196 Cb 0.58 -0.22 0.27 0.00 -0.91 0.00 0.00 33.84 33.55 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 0.60 -0.98 5.55 3.07 -1.91 -3.17 114.58 117.74 2gbl h GLU 197 Ca 0.00 -0.13 0.30 0.00 -0.50 0.00 0.00 59.36 59.03 2gbl h GLU 197 Cb 0.34 -0.09 -0.15 0.00 -0.84 0.00 0.00 28.75 28.02 2gbl h GLU 197 CO 0.00 0.61 0.50 0.93 -1.40 0.00 0.00 179.01 179.65 2gbl h GLU 198 N 0.57 0.31 0.00 2.33 3.07 -1.95 -2.02 114.58 116.89 2gbl h GLU 198 Ca 0.12 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2gbl h GLU 198 Cb 0.34 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2gbl h GLU 198 CO 0.01 0.20 -1.81 1.19 -1.40 0.00 0.00 179.01 177.20 2gbl n PHE 199 N -5.08 0.18 0.38 4.33 3.72 -1.20 -4.31 117.46 115.48 2gbl n PHE 199 Ca 0.30 0.05 0.12 0.00 -0.05 0.00 0.00 57.45 57.87 2gbl n PHE 199 Cb 0.91 -0.58 0.27 0.00 -0.94 0.00 0.00 39.48 39.15 2gbl n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2gbl h VAL 200 N 0.00 0.00 -2.75 -4.37 2.07 -1.38 -3.46 116.25 106.36 2gbl h VAL 200 Ca 0.00 -0.78 -0.49 0.00 0.82 0.00 0.00 66.70 66.24 2gbl h VAL 200 Cb 1.00 1.78 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2gbl h VAL 200 CO 0.00 0.00 -0.27 -0.44 0.02 0.00 0.00 177.57 176.88 2gbl s SER 201 N -5.52 6.34 0.08 0.57 0.01 -1.14 -4.87 113.70 109.16 2gbl s SER 201 Ca 0.08 0.40 -0.08 0.00 1.31 0.00 0.00 55.95 57.67 2gbl s SER 201 Cb 0.08 -2.01 -0.23 0.00 0.21 0.00 0.00 66.02 64.07 2gbl s SER 201 CO 0.64 -0.18 1.17 0.44 0.41 0.00 0.00 173.24 175.72 2gbl h ASP 202 N 1.27 0.60 -4.50 2.44 3.32 -1.88 -3.46 116.42 114.22 2gbl h ASP 202 Ca -0.49 -0.57 -0.38 0.00 0.02 0.00 0.00 57.03 55.60 2gbl h ASP 202 Cb 1.21 -0.19 -0.22 0.00 0.22 0.00 0.00 39.33 40.35 2gbl h ASP 202 CO 0.64 1.40 -0.77 0.20 -1.72 0.00 0.00 179.24 178.99 2gbl s ASN 203 N -7.23 1.46 -0.04 6.45 0.01 -1.16 -1.79 114.94 112.64 2gbl s ASN 203 Ca -0.06 -0.56 0.02 0.00 -0.71 0.00 0.00 52.86 51.55 2gbl s ASN 203 Cb 0.07 -0.04 0.02 0.00 0.41 0.00 0.00 41.25 41.71 2gbl s ASN 203 CO 0.90 -0.08 -0.06 -0.69 -1.51 0.00 0.00 177.10 175.65 2gbl s VAL 204 N -1.18 0.66 -0.09 1.60 1.01 -0.69 -0.30 120.40 121.40 2gbl s VAL 204 Ca -0.03 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2gbl s VAL 204 Cb -0.09 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.65 2gbl s VAL 204 CO 0.02 0.24 -0.19 -0.69 0.00 0.00 0.00 175.10 174.48 2gbl s VAL 205 N 0.70 1.72 -0.22 2.92 1.01 0.11 -1.31 120.40 125.32 2gbl s VAL 205 Ca -0.10 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 2gbl s VAL 205 Cb -0.13 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 2gbl s VAL 205 CO 0.01 0.48 -0.01 -0.63 0.00 0.00 0.00 175.10 174.96 2gbl s ILE 206 N 0.56 3.73 -0.19 2.22 1.01 0.10 -0.45 121.20 128.18 2gbl s ILE 206 Ca -0.15 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 59.96 2gbl s ILE 206 Cb -0.17 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 2gbl s ILE 206 CO 0.05 0.40 0.43 -0.76 0.00 0.00 0.00 174.94 175.07 2gbl s LEU 207 N 1.38 4.17 0.21 2.97 1.43 -0.04 -0.62 118.68 128.18 2gbl s LEU 207 Ca 0.05 0.59 0.11 0.00 -1.03 0.00 0.00 54.13 53.85 2gbl s LEU 207 Cb -0.15 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 2gbl s LEU 207 CO -0.00 -0.09 -0.21 -0.13 0.23 0.00 0.00 176.35 176.15 2gbl s ARG 208 N 1.29 1.63 -0.45 1.70 0.52 0.13 -4.22 118.95 119.54 2gbl s ARG 208 Ca 0.21 -1.53 0.05 0.00 -0.52 0.00 0.00 55.73 53.93 2gbl s ARG 208 Cb -0.15 -1.88 0.18 0.00 0.52 0.00 0.00 34.95 33.62 2gbl s ARG 208 CO 0.08 0.39 0.39 -1.71 0.02 0.00 0.00 175.30 174.47 2gbl n ASN 209 N 0.06 0.13 -4.74 0.23 4.05 -1.26 -1.79 115.26 111.95 2gbl n ASN 209 Ca -0.11 -2.54 -0.41 0.00 0.45 0.00 0.00 54.58 51.97 2gbl n ASN 209 Cb 0.57 -0.59 -0.04 0.00 1.23 0.00 0.00 39.78 40.95 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 -0.31 3.79 0.00 3.44 1.01 0.14 -4.76 120.40 123.70 2gbl s VAL 210 Ca 0.32 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.82 2gbl s VAL 210 Cb 0.04 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2gbl s VAL 210 CO -0.18 0.25 0.00 -0.11 0.00 0.00 0.00 175.10 175.05 2gbl n LEU 211 N 2.47 0.00 -2.40 3.92 7.94 -1.26 -1.14 117.00 126.53 2gbl n LEU 211 Ca 0.03 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.91 2gbl n LEU 211 Cb 0.46 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.39 2gbl n LEU 211 CO 0.54 0.00 -0.45 1.21 -1.11 0.00 0.00 177.39 177.58 2gbl n GLU 212 N 0.00 -3.14 -2.56 1.96 0.00 -1.26 -4.33 120.64 111.31 2gbl n GLU 212 Ca 0.00 2.54 -0.11 0.00 0.00 0.00 0.00 57.16 59.59 2gbl n GLU 212 Cb 0.00 -4.32 0.01 0.00 0.00 0.00 0.00 31.44 27.13 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 0.90 0.07 3.54 8.31 0.00 -1.26 -3.21 105.19 113.54 2gbl n GLY 213 Ca -0.15 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.29 0.00 -4.08 1.61 1.02 -1.26 -4.99 120.64 110.65 2gbl n GLU 214 Ca -0.07 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.85 2gbl n GLU 214 Cb 0.56 -3.13 -0.05 0.00 -0.02 0.00 0.00 31.44 28.80 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 -0.31 2.75 -0.04 3.49 1.81 -1.20 -5.11 118.95 120.35 2gbl s ARG 215 Ca 0.00 -1.19 0.07 0.00 -1.72 0.00 0.00 55.73 52.88 2gbl s ARG 215 Cb 0.00 -2.46 -0.01 0.00 -0.45 0.00 0.00 34.95 32.03 2gbl s ARG 215 CO 0.00 0.31 -0.24 1.03 -0.68 0.00 0.00 175.30 175.72 2gbl s ARG 216 N -3.85 2.27 -0.13 3.54 1.81 -1.26 -4.23 118.95 117.10 2gbl s ARG 216 Ca 0.35 -0.88 0.01 0.00 -1.72 0.00 0.00 55.73 53.49 2gbl s ARG 216 Cb -0.07 -2.03 0.02 0.00 -0.45 0.00 0.00 34.95 32.42 2gbl s ARG 216 CO 0.24 0.44 -0.15 0.50 -0.68 0.00 0.00 175.30 175.65 2gbl s ARG 217 N -0.33 2.30 -0.04 3.54 3.52 -0.29 -4.89 118.95 122.77 2gbl s ARG 217 Ca 0.02 -0.58 -0.13 0.00 -0.13 0.00 0.00 55.73 54.92 2gbl s ARG 217 Cb -0.12 -2.01 -0.05 0.00 -1.56 0.00 0.00 34.95 31.21 2gbl s ARG 217 CO 0.02 -0.13 0.34 -0.98 -0.81 0.00 0.00 175.30 173.73 2gbl s ARG 218 N 1.18 3.81 0.05 5.12 1.70 -1.26 0.27 118.95 129.82 2gbl s ARG 218 Ca -0.02 0.27 0.02 0.00 -0.47 0.00 0.00 55.73 55.53 2gbl s ARG 218 Cb -0.14 -3.22 -0.03 0.00 -0.57 0.00 0.00 34.95 30.99 2gbl s ARG 218 CO -0.05 0.70 -0.07 0.95 -1.08 0.00 0.00 175.30 175.75 2gbl s THR 219 N -1.02 0.54 -0.01 4.99 -4.23 -0.74 -2.06 115.64 113.11 2gbl s THR 219 Ca 0.21 -1.27 0.08 0.00 -1.18 0.00 0.00 61.69 59.53 2gbl s THR 219 Cb -0.15 -0.84 -0.02 0.00 1.34 0.00 0.00 72.50 72.82 2gbl s THR 219 CO 0.11 -0.51 -0.26 -0.22 -0.54 0.00 0.00 174.62 173.19 2gbl s LEU 220 N -1.93 2.07 -0.01 4.79 0.20 0.45 -0.70 118.68 123.55 2gbl s LEU 220 Ca -0.05 -0.49 0.01 0.00 0.69 0.00 0.00 54.13 54.29 2gbl s LEU 220 Cb -0.06 -1.33 0.00 0.00 -0.43 0.00 0.00 46.19 44.37 2gbl s LEU 220 CO -0.01 0.31 -0.05 -0.70 -0.29 0.00 0.00 176.35 175.61 2gbl s GLU 221 N -0.73 0.52 -0.39 1.98 2.12 0.21 -1.05 118.70 121.36 2gbl s GLU 221 Ca 0.10 -0.15 -0.16 0.00 0.36 0.00 0.00 54.97 55.12 2gbl s GLU 221 Cb -0.10 -0.53 0.01 0.00 0.26 0.00 0.00 34.13 33.77 2gbl s GLU 221 CO -0.00 0.06 0.39 0.42 -0.54 0.00 0.00 175.26 175.58 2gbl s ILE 222 N 0.19 5.14 -0.02 -3.70 1.01 -1.26 -0.72 121.20 121.84 2gbl s ILE 222 Ca -0.02 -0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.24 2gbl s ILE 222 Cb -0.06 -3.94 -0.33 0.00 0.01 0.00 0.00 42.46 38.15 2gbl s ILE 222 CO -0.00 -0.28 0.85 0.25 0.00 0.00 0.00 174.94 175.76 2gbl h LEU 223 N 8.88 0.65 -7.56 2.97 6.46 -1.55 -3.41 115.31 121.75 2gbl h LEU 223 Ca -0.28 -0.92 -0.08 0.00 -0.12 0.00 0.00 57.88 56.48 2gbl h LEU 223 Cb 1.12 -0.21 -0.15 0.00 -0.73 0.00 0.00 40.66 40.69 2gbl h LEU 223 CO 0.75 1.63 -0.22 -1.59 -0.62 0.00 0.00 178.44 178.39 2gbl s LYS 224 N -2.53 0.90 -0.30 1.25 -2.85 -1.18 -4.97 119.74 110.06 2gbl s LYS 224 Ca -0.13 -0.67 0.01 0.00 -1.00 0.00 0.00 55.97 54.19 2gbl s LYS 224 Cb 0.03 0.39 0.15 0.00 -2.06 0.00 0.00 37.83 36.34 2gbl s LYS 224 CO 0.88 -0.31 0.38 -0.51 0.10 0.00 0.00 175.35 175.88 2gbl s LEU 225 N -2.47 -0.57 -0.11 2.77 1.43 -1.26 -1.70 118.68 116.77 2gbl s LEU 225 Ca -0.00 -0.61 -0.32 0.00 -1.03 0.00 0.00 54.13 52.17 2gbl s LEU 225 Cb 0.01 0.89 -0.09 0.00 0.03 0.00 0.00 46.19 47.03 2gbl s LEU 225 CO -0.08 -0.35 2.03 0.54 0.23 0.00 0.00 176.35 178.72 2gbl n ARG 226 N 5.23 2.22 0.00 1.70 1.74 -0.74 -2.88 116.66 123.94 2gbl n ARG 226 Ca 0.01 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 2gbl n ARG 226 Cb 0.48 -2.89 0.00 0.00 -1.02 0.00 0.00 32.46 29.04 2gbl n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gbl n GLY 227 N 5.01 1.65 3.37 -0.13 0.00 -1.26 -5.02 105.19 108.81 2gbl n GLY 227 Ca 0.26 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 2gbl n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gbl s THR 228 N -1.83 0.38 0.21 2.61 -4.23 -1.14 -4.27 115.64 107.37 2gbl s THR 228 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 2gbl s THR 228 Cb 0.00 -2.49 0.04 0.00 1.34 0.00 0.00 72.50 71.39 2gbl s THR 228 CO 0.00 0.00 0.29 -1.54 -0.54 0.00 0.00 174.62 172.83 2gbl n SER 229 N -1.04 0.54 0.00 3.99 3.41 -1.26 -4.73 113.62 114.52 2gbl n SER 229 Ca 0.00 -1.42 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 2gbl n SER 229 Cb 0.65 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2gbl n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gbl n HIS 230 N -1.66 0.00 -2.78 7.33 -0.00 -1.26 -4.60 115.22 112.25 2gbl n HIS 230 Ca 0.05 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.37 2gbl n HIS 230 Cb 0.19 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.13 2gbl n HIS 230 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2gbl s MET 231 N -2.00 4.78 0.14 -1.40 -1.94 0.59 -4.99 119.30 114.48 2gbl s MET 231 Ca 0.00 1.43 0.02 0.00 -1.71 0.00 0.00 55.69 55.43 2gbl s MET 231 Cb 0.00 -3.30 -0.04 0.00 2.01 0.00 0.00 34.83 33.50 2gbl s MET 231 CO 0.00 0.44 0.26 0.15 -0.01 0.00 0.00 175.02 175.86 2gbl s LYS 232 N -0.85 3.39 0.28 2.03 3.01 -1.26 -4.48 119.74 121.85 2gbl s LYS 232 Ca 0.42 -0.61 0.00 0.00 -1.01 0.00 0.00 55.97 54.77 2gbl s LYS 232 Cb -0.25 -2.94 0.00 0.00 -1.01 0.00 0.00 37.83 33.63 2gbl s LYS 232 CO 0.31 0.53 0.00 0.41 0.51 0.00 0.00 175.35 177.10 2gbl n GLY 233 N -0.44 -2.50 3.82 -3.33 0.00 -1.26 -4.97 105.19 96.51 2gbl n GLY 233 Ca -0.07 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.41 4.16 -0.05 1.61 2.02 -1.26 -4.16 118.70 120.61 2gbl s GLU 234 Ca 0.00 0.69 0.02 0.00 0.02 0.00 0.00 54.97 55.70 2gbl s GLU 234 Cb 0.00 -3.14 0.02 0.00 0.10 0.00 0.00 34.13 31.10 2gbl s GLU 234 CO 0.00 0.59 -0.08 0.71 0.02 0.00 0.00 175.26 176.49 2gbl s TYR 235 N -1.22 1.06 0.25 1.61 1.51 -0.22 -4.92 117.35 115.41 2gbl s TYR 235 Ca 0.32 -0.34 -0.30 0.00 -1.01 0.00 0.00 57.07 55.75 2gbl s TYR 235 Cb -0.18 -0.82 -0.09 0.00 -0.11 0.00 0.00 41.96 40.75 2gbl s TYR 235 CO 0.19 -0.21 1.22 -1.25 -1.11 0.00 0.00 175.55 174.39 2gbl s PRO 236 N 0.69 4.48 0.25 -1.71 0.04 -1.26 0.17 135.00 137.66 2gbl s PRO 236 Ca -0.12 1.97 -0.05 0.00 0.04 0.00 0.00 61.00 62.84 2gbl s PRO 236 Cb -0.14 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.20 2gbl s PRO 236 CO 0.02 -0.06 0.32 -0.59 0.04 0.00 0.00 177.00 176.73 2gbl s PHE 237 N -0.58 0.87 0.01 0.56 -0.12 -0.87 -2.63 117.98 115.22 2gbl s PHE 237 Ca 0.50 -1.13 0.01 0.00 -0.05 0.00 0.00 56.93 56.26 2gbl s PHE 237 Cb -0.35 -0.21 -0.01 0.00 -0.63 0.00 0.00 43.02 41.82 2gbl s PHE 237 CO 0.42 -0.86 -0.03 0.99 -0.05 0.00 0.00 175.22 175.68 2gbl s THR 238 N -3.91 0.20 -0.27 -4.49 2.01 0.88 -4.38 115.64 105.69 2gbl s THR 238 Ca 0.31 -0.51 -0.10 0.00 0.31 0.00 0.00 61.69 61.70 2gbl s THR 238 Cb 0.03 -0.25 -0.05 0.00 0.01 0.00 0.00 72.50 72.24 2gbl s THR 238 CO 0.13 -0.20 0.17 -0.63 -0.69 0.00 0.00 174.62 173.40 2gbl s ILE 239 N -0.71 5.15 0.00 1.82 1.01 -1.26 -0.36 121.20 126.84 2gbl s ILE 239 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.70 2gbl s ILE 239 Cb -0.05 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.98 2gbl s ILE 239 CO -0.00 0.28 0.00 0.35 0.00 0.00 0.00 174.94 175.56 2gbl n THR 240 N 4.94 0.00 1.16 2.92 -2.24 0.20 -4.92 114.28 116.34 2gbl n THR 240 Ca -0.14 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.76 2gbl n THR 240 Cb 0.52 0.00 0.62 0.00 -2.10 0.00 0.00 70.33 69.37 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 0.00 0.00 -0.63 3.42 8.00 -1.26 -2.27 116.55 123.80 2gbl n ASP 241 Ca 0.00 -0.02 0.06 0.00 0.71 0.00 0.00 54.79 55.54 2gbl n ASP 241 Cb 0.00 -0.31 0.15 0.00 -0.02 0.00 0.00 41.12 40.95 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 -1.31 0.48 -1.36 1.24 8.25 -1.26 -4.33 115.22 116.93 2gbl n HIS 242 Ca 0.11 -0.53 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 2gbl n HIS 242 Cb 0.21 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.27 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 0.39 -0.15 3.75 -1.41 0.00 -0.96 -4.92 105.19 101.89 2gbl n GLY 243 Ca 0.12 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 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 3.84 -0.09 -0.61 1.01 -1.26 -0.63 121.20 123.46 2gbl s ILE 244 Ca 0.00 1.74 -0.02 0.00 0.00 0.00 0.00 60.65 62.38 2gbl s ILE 244 Cb 0.00 -4.11 0.03 0.00 0.01 0.00 0.00 42.46 38.39 2gbl s ILE 244 CO 0.00 0.37 0.01 0.21 0.00 0.00 0.00 174.94 175.53 2gbl s ASN 245 N -0.67 1.82 -0.06 3.58 2.47 0.51 -4.25 114.94 118.35 2gbl s ASN 245 Ca 0.45 -0.21 0.03 0.00 0.42 0.00 0.00 52.86 53.55 2gbl s ASN 245 Cb -0.29 -0.47 -0.03 0.00 -1.45 0.00 0.00 41.25 39.02 2gbl s ASN 245 CO 0.36 -0.21 -0.13 -0.63 -3.72 0.00 0.00 177.10 172.76 2gbl s ILE 246 N 1.95 3.13 -0.37 -5.21 1.01 -0.04 -0.08 121.20 121.59 2gbl s ILE 246 Ca 0.04 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.97 2gbl s ILE 246 Cb -0.13 -2.24 0.08 0.00 0.01 0.00 0.00 42.46 40.19 2gbl s ILE 246 CO -0.06 0.59 0.13 -0.36 0.00 0.00 0.00 174.94 175.24 2gbl s PHE 247 N -0.65 3.45 -1.33 3.97 0.40 -1.08 -4.04 117.98 118.70 2gbl s PHE 247 Ca 0.10 -2.12 -0.15 0.00 -0.60 0.00 0.00 56.93 54.16 2gbl s PHE 247 Cb -0.11 -2.79 0.09 0.00 0.51 0.00 0.00 43.02 40.72 2gbl s PHE 247 CO 0.01 -0.89 1.86 -2.30 0.70 0.00 0.00 175.22 174.60 2gbl n PRO 248 N 4.63 3.18 0.18 0.24 -0.02 -1.26 -4.42 135.00 137.53 2gbl n PRO 248 Ca -0.07 -3.19 0.11 0.00 -2.02 0.00 0.00 63.50 58.33 2gbl n PRO 248 Cb 0.42 -3.28 0.59 0.00 -0.02 0.00 0.00 33.50 31.21 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 10.64 0.00 -2.06 2.45 3.38 -1.95 0.47 115.31 128.24 2gbl h LEU 249 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2gbl h LEU 249 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2gbl h LEU 249 CO 1.58 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.72 2gbl n GLY 250 N -1.28 1.18 0.62 0.83 0.00 -1.26 -3.91 105.19 101.36 2gbl n GLY 250 Ca -0.01 -0.64 0.11 0.00 0.00 0.00 0.00 46.02 45.47 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 1.27 3.20 -2.55 4.61 0.00 0.16 -4.90 120.51 122.31 2gbl n ALA 251 Ca 0.15 -0.65 -0.43 0.00 0.00 0.00 0.00 53.44 52.52 2gbl n ALA 251 Cb 0.55 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 19.21 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 -2.26 4.33 0.36 0.00 0.00 -1.18 -5.01 119.30 115.54 2gbl s MET 252 Ca 0.21 1.54 -0.14 0.00 0.00 0.00 0.00 55.69 57.30 2gbl s MET 252 Cb 0.18 -3.61 -0.08 0.00 0.00 0.00 0.00 34.83 31.32 2gbl s MET 252 CO 0.47 -0.50 0.76 1.03 0.00 0.00 0.00 175.02 176.79 2gbl s ARG 253 N 2.60 3.92 -1.08 4.11 0.52 -1.26 -4.99 118.95 122.76 2gbl s ARG 253 Ca 0.52 0.62 -0.05 0.00 -0.52 0.00 0.00 55.73 56.29 2gbl s ARG 253 Cb -0.21 -2.40 0.10 0.00 0.52 0.00 0.00 34.95 32.96 2gbl s ARG 253 CO 0.17 0.06 2.51 -0.11 0.02 0.00 0.00 175.30 177.95 2gbl n LEU 254 N -0.77 7.62 -2.41 2.53 7.94 -1.26 -4.57 117.00 126.09 2gbl n LEU 254 Ca 0.03 -4.65 -0.16 0.00 -1.11 0.00 0.00 56.01 50.13 2gbl n LEU 254 Cb 0.53 -1.33 0.03 0.00 0.53 0.00 0.00 43.42 43.18 2gbl n LEU 254 CO 0.44 1.97 0.09 0.41 -1.11 0.00 0.00 177.39 179.19 2gbl n THR 255 N 1.54 1.96 -2.73 1.96 -1.04 -1.26 -5.08 114.28 109.63 2gbl n THR 255 Ca 0.59 -3.81 -0.40 0.00 -2.04 0.00 0.00 64.05 58.38 2gbl n THR 255 Cb 0.33 -0.23 -0.05 0.00 -1.82 0.00 0.00 70.33 68.56 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 -3.60 4.79 0.35 -2.82 -1.52 -1.26 -5.01 119.66 110.58 2gbl s GLN 256 Ca 0.41 1.49 -0.28 0.00 -1.95 0.00 0.00 55.36 55.02 2gbl s GLN 256 Cb 0.39 -3.31 -0.10 0.00 -0.22 0.00 0.00 33.01 29.76 2gbl s GLN 256 CO -0.02 0.40 1.36 1.03 -0.25 0.00 0.00 175.29 177.81 2gbl s ARG 257 N -0.75 4.27 -0.17 2.91 0.52 -1.26 -5.01 118.95 119.46 2gbl s ARG 257 Ca 0.43 2.33 -0.00 0.00 -0.52 0.00 0.00 55.73 57.97 2gbl s ARG 257 Cb -0.25 -3.03 0.04 0.00 0.52 0.00 0.00 34.95 32.23 2gbl s ARG 257 CO 0.31 -0.30 -0.06 0.45 0.02 0.00 0.00 175.30 175.73 2gbl s SER 258 N -0.38 2.93 0.49 0.23 0.15 -1.26 -4.93 113.70 110.92 2gbl s SER 258 Ca 0.50 -0.71 0.08 0.00 0.70 0.00 0.00 55.95 56.52 2gbl s SER 258 Cb -0.42 -0.95 0.03 0.00 -1.71 0.00 0.00 66.02 62.97 2gbl s SER 258 CO 0.56 -0.18 0.53 -0.94 1.20 0.00 0.00 173.24 174.41 2gbl s SER 259 N 1.60 5.07 0.00 5.45 1.04 -1.26 -5.02 113.70 120.58 2gbl s SER 259 Ca 0.00 -0.83 0.12 0.00 0.48 0.00 0.00 55.95 55.72 2gbl s SER 259 Cb -0.15 -0.12 0.10 0.00 0.10 0.00 0.00 66.02 65.95 2gbl s SER 259 CO -0.08 -0.97 0.89 0.59 0.98 0.00 0.00 173.24 174.65 2gbl n ASN 260 N -1.84 2.02 -4.74 7.02 3.02 -1.26 -4.70 115.26 114.77 2gbl n ASN 260 Ca 0.07 -1.51 -0.40 0.00 -0.03 0.00 0.00 54.58 52.71 2gbl n ASN 260 Cb 0.62 -0.01 0.02 0.00 -0.61 0.00 0.00 39.78 39.80 2gbl n ASN 260 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2gbl n VAL 261 N 0.66 2.95 -4.18 2.41 0.31 -1.26 -4.89 118.33 114.34 2gbl n VAL 261 Ca 0.07 -0.50 -0.23 0.00 -0.01 0.00 0.00 64.34 63.67 2gbl n VAL 261 Cb 0.30 -1.73 -0.06 0.00 -0.91 0.00 0.00 33.84 31.44 2gbl n VAL 261 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2gbl s ARG 262 N -2.47 2.44 0.06 5.55 1.81 -1.26 -0.85 118.95 124.23 2gbl s ARG 262 Ca 0.63 -1.40 -0.08 0.00 -1.72 0.00 0.00 55.73 53.16 2gbl s ARG 262 Cb -0.46 -2.24 -0.00 0.00 -0.45 0.00 0.00 34.95 31.80 2gbl s ARG 262 CO 0.56 0.27 0.17 0.08 -0.68 0.00 0.00 175.30 175.69 2gbl s VAL 263 N -2.33 0.13 0.50 3.52 1.01 0.49 -4.69 120.40 119.04 2gbl s VAL 263 Ca 0.34 -1.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 2gbl s VAL 263 Cb -0.05 -1.15 -0.06 0.00 0.00 0.00 0.00 36.38 35.12 2gbl s VAL 263 CO 0.22 -0.61 0.91 -0.55 0.00 0.00 0.00 175.10 175.07 2gbl s SER 264 N -2.51 6.45 0.04 3.32 0.15 -1.26 -1.49 113.70 118.41 2gbl s SER 264 Ca 0.00 1.33 0.23 0.00 0.70 0.00 0.00 55.95 58.21 2gbl s SER 264 Cb 0.02 -2.41 0.09 0.00 -1.71 0.00 0.00 66.02 62.01 2gbl s SER 264 CO -0.08 -0.60 1.08 -1.54 1.20 0.00 0.00 173.24 173.30 2gbl n SER 265 N -1.87 0.63 0.00 5.45 3.41 -1.26 -4.82 113.62 115.16 2gbl n SER 265 Ca 0.04 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 2gbl n SER 265 Cb 0.54 0.72 0.00 0.00 -0.26 0.00 0.00 64.21 65.21 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 1.40 0.67 2.74 5.00 0.00 -1.25 -2.90 105.19 110.84 2gbl n GLY 266 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.42 0.32 0.04 1.61 1.01 -1.26 -4.85 120.40 114.85 2gbl s VAL 267 Ca 0.00 -0.03 -0.26 0.00 0.00 0.00 0.00 61.98 61.69 2gbl s VAL 267 Cb 0.00 -0.61 -0.17 0.00 0.00 0.00 0.00 36.38 35.60 2gbl s VAL 267 CO 0.00 0.10 1.45 0.58 0.00 0.00 0.00 175.10 177.23 2gbl h VAL 268 N 6.39 0.77 -0.99 2.92 2.07 -1.96 -2.19 116.25 123.26 2gbl h VAL 268 Ca -0.18 -0.37 0.19 0.00 0.82 0.00 0.00 66.70 67.16 2gbl h VAL 268 Cb 1.13 0.98 -0.10 0.00 -1.52 0.00 0.00 31.29 31.77 2gbl h VAL 268 CO 0.27 0.08 0.61 -0.09 0.02 0.00 0.00 177.57 178.46 2gbl h ARG 269 N -0.57 0.68 0.35 1.57 9.65 -1.96 -0.97 114.38 123.13 2gbl h ARG 269 Ca -0.04 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.78 2gbl h ARG 269 Cb 0.41 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 2gbl h ARG 269 CO 0.06 0.45 -0.17 1.25 2.80 0.00 0.00 179.97 184.37 2gbl h LEU 270 N 0.71 -0.39 -0.88 3.80 6.46 -1.95 -1.24 115.31 121.82 2gbl h LEU 270 Ca 0.56 -0.04 0.23 0.00 -0.12 0.00 0.00 57.88 58.51 2gbl h LEU 270 Cb 0.94 0.10 -0.15 0.00 -0.73 0.00 0.00 40.66 40.83 2gbl h LEU 270 CO -0.34 -0.21 0.15 0.44 -0.62 0.00 0.00 178.44 177.87 2gbl h ASP 271 N -0.55 -0.16 0.42 1.25 3.32 -0.55 0.55 116.42 120.69 2gbl h ASP 271 Ca -0.05 0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2gbl h ASP 271 Cb 0.41 0.33 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2gbl h ASP 271 CO 0.08 -0.21 -0.21 -0.33 -1.72 0.00 0.00 179.24 176.85 2gbl h GLU 272 N 0.14 -0.56 -1.01 3.56 5.08 -0.62 0.16 114.58 121.34 2gbl h GLU 272 Ca 0.54 0.04 0.23 0.00 -1.00 0.00 0.00 59.36 59.16 2gbl h GLU 272 Cb 1.08 0.13 -0.12 0.00 0.50 0.00 0.00 28.75 30.34 2gbl h GLU 272 CO -0.71 -0.37 0.60 0.52 -1.00 0.00 0.00 179.01 178.05 2gbl h MET 273 N -0.58 0.62 -0.95 2.33 2.86 0.10 0.68 114.93 119.99 2gbl h MET 273 Ca -0.06 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 2gbl h MET 273 Cb 0.45 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2gbl h MET 273 CO 0.09 0.41 0.04 0.00 1.06 0.00 0.00 176.91 178.51 2gbl n GLY 275 N 0.14 -0.51 0.00 0.00 0.00 0.24 -3.86 105.19 101.20 2gbl n GLY 275 Ca 0.07 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.53 1.98 0.00 -0.02 0.00 0.39 -4.84 105.19 101.18 2gbl n GLY 276 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.26 -1.11 3.75 -0.02 0.00 -0.15 -4.57 105.19 102.82 2gbl n GLY 277 Ca 0.00 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.11 2.48 0.19 1.61 2.99 -0.56 -4.68 117.98 117.90 2gbl s PHE 278 Ca 0.00 1.32 -0.22 0.00 0.00 0.00 0.00 56.93 58.02 2gbl s PHE 278 Cb 0.00 -3.12 -0.08 0.00 0.00 0.00 0.00 43.02 39.82 2gbl s PHE 278 CO 0.00 -2.13 0.74 -0.06 -0.00 0.00 0.00 175.22 173.78 2gbl s PHE 279 N -2.96 3.78 0.10 0.36 0.40 -1.26 -0.38 117.98 118.01 2gbl s PHE 279 Ca 0.62 1.51 -0.24 0.00 -0.60 0.00 0.00 56.93 58.22 2gbl s PHE 279 Cb -0.17 -2.69 -0.12 0.00 0.51 0.00 0.00 43.02 40.55 2gbl s PHE 279 CO 0.56 0.43 1.70 -0.22 0.70 0.00 0.00 175.22 178.40 2gbl h LYS 280 N 3.89 -0.17 -5.67 0.44 3.64 -1.27 -3.19 116.57 114.24 2gbl h LYS 280 Ca -0.48 0.01 -0.67 0.00 -1.27 0.00 0.00 60.65 58.25 2gbl h LYS 280 Cb 1.20 0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 32.95 2gbl h LYS 280 CO 0.65 -0.12 1.71 -0.51 -2.27 0.00 0.00 179.45 178.91 2gbl s ASP 281 N -5.04 6.75 -0.11 4.20 1.01 -1.26 -3.63 116.67 118.59 2gbl s ASP 281 Ca -0.14 -2.19 -0.30 0.00 0.71 0.00 0.00 52.55 50.63 2gbl s ASP 281 Cb 0.07 -2.53 0.12 0.00 1.01 0.00 0.00 42.92 41.59 2gbl s ASP 281 CO 0.66 -1.19 0.94 -0.94 0.21 0.00 0.00 175.17 174.85 2gbl s SER 282 N 4.17 -0.39 -0.27 0.27 1.04 -1.21 -4.79 113.70 112.53 2gbl s SER 282 Ca 0.47 0.31 -0.08 0.00 0.48 0.00 0.00 55.95 57.13 2gbl s SER 282 Cb 0.01 0.34 -0.02 0.00 0.10 0.00 0.00 66.02 66.45 2gbl s SER 282 CO -0.01 -0.44 0.09 -0.63 0.98 0.00 0.00 173.24 173.23 2gbl s ILE 283 N -1.72 4.38 -0.03 -1.02 -1.09 -1.26 -2.40 121.20 118.06 2gbl s ILE 283 Ca -0.00 -0.24 -0.00 0.00 -2.23 0.00 0.00 60.65 58.17 2gbl s ILE 283 Cb -0.01 -3.10 -0.04 0.00 -1.58 0.00 0.00 42.46 37.74 2gbl s ILE 283 CO -0.01 0.26 0.02 -0.63 -1.23 0.00 0.00 174.94 173.36 2gbl s ILE 284 N 1.61 4.37 -0.09 2.92 -1.09 0.97 -1.78 121.20 128.11 2gbl s ILE 284 Ca 0.06 -0.42 0.02 0.00 -2.23 0.00 0.00 60.65 58.08 2gbl s ILE 284 Cb -0.16 -2.92 0.01 0.00 -1.58 0.00 0.00 42.46 37.81 2gbl s ILE 284 CO 0.04 0.45 -0.14 -0.22 -1.23 0.00 0.00 174.94 173.84 2gbl s LEU 285 N -1.36 1.69 -0.18 2.97 2.96 0.88 -0.74 118.68 124.90 2gbl s LEU 285 Ca 0.18 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.71 2gbl s LEU 285 Cb -0.12 -1.01 0.01 0.00 0.50 0.00 0.00 46.19 45.58 2gbl s LEU 285 CO 0.08 0.02 -0.18 0.00 -1.32 0.00 0.00 176.35 174.95 2gbl s ALA 286 N 0.88 2.39 0.07 5.97 0.00 0.00 0.11 121.76 131.17 2gbl s ALA 286 Ca -0.09 -1.19 0.05 0.00 0.00 0.00 0.00 51.96 50.73 2gbl s ALA 286 Cb -0.15 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 2gbl s ALA 286 CO 0.01 -0.31 -0.15 0.99 0.00 0.00 0.00 175.76 176.30 2gbl s THR 287 N 1.23 1.19 0.00 0.00 2.01 -0.84 -1.08 115.64 118.15 2gbl s THR 287 Ca 0.03 -1.26 0.00 0.00 0.31 0.00 0.00 61.69 60.77 2gbl s THR 287 Cb -0.14 -1.12 0.00 0.00 0.01 0.00 0.00 72.50 71.26 2gbl s THR 287 CO -0.10 -0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.30 2gbl n GLY 288 N 1.41 0.75 3.62 4.40 0.00 -1.05 -0.82 105.19 113.51 2gbl n GLY 288 Ca -0.20 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 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 0.68 0.39 4.61 0.00 -1.25 -2.12 121.76 122.07 2gbl s ALA 289 Ca 0.00 -0.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.66 2gbl s ALA 289 Cb 0.00 -3.24 -0.11 0.00 0.00 0.00 0.00 23.12 19.77 2gbl s ALA 289 CO 0.00 -3.05 1.12 -2.37 0.00 0.00 0.00 175.76 171.46 2gbl n THR 290 N -4.37 2.36 0.00 0.00 5.66 -1.26 -2.32 114.28 114.35 2gbl n THR 290 Ca 0.06 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.56 2gbl n THR 290 Cb 0.55 -1.31 0.00 0.00 -1.55 0.00 0.00 70.33 68.02 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 1.03 2.39 0.28 1.09 0.00 -1.26 -4.89 105.19 103.82 2gbl n GLY 291 Ca 0.08 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.28 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 0.06 0.00 2.61 1.35 -1.81 -3.47 112.91 111.66 2gbl h THR 292 Ca 0.00 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2gbl h THR 292 Cb 0.00 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2gbl h THR 292 CO 0.00 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 2gbl n GLY 293 N -0.18 1.45 0.27 5.82 0.00 -1.26 -4.91 105.19 106.38 2gbl n GLY 293 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.09 0.85 -0.39 1.61 6.56 -1.91 -2.10 116.57 121.28 2gbl h LYS 294 Ca 0.00 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.53 2gbl h LYS 294 Cb 0.00 -0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 31.45 2gbl h LYS 294 CO 0.00 0.56 0.18 1.15 -2.06 0.00 0.00 179.45 179.29 2gbl h THR 295 N 0.87 1.14 0.41 -0.16 2.02 -1.97 -2.11 112.91 113.11 2gbl h THR 295 Ca 0.27 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 2gbl h THR 295 Cb -0.01 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2gbl h THR 295 CO -0.09 0.16 -0.20 0.25 0.37 0.00 0.00 175.52 176.00 2gbl h LEU 296 N 0.54 -0.47 -1.14 2.58 5.85 -1.79 -1.83 115.31 119.05 2gbl h LEU 296 Ca 0.14 -0.03 0.16 0.00 0.84 0.00 0.00 57.88 58.99 2gbl h LEU 296 Cb 0.06 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.13 2gbl h LEU 296 CO -0.02 -0.27 0.61 -0.07 -0.34 0.00 0.00 178.44 178.35 2gbl h LEU 297 N -0.64 0.75 0.15 2.25 3.38 -0.98 -1.12 115.31 119.10 2gbl h LEU 297 Ca -0.06 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2gbl h LEU 297 Cb 0.47 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2gbl h LEU 297 CO 0.09 0.33 -0.07 0.58 0.09 0.00 0.00 178.44 179.47 2gbl h VAL 298 N 0.77 0.90 -0.30 1.22 2.07 -1.27 -0.07 116.25 119.57 2gbl h VAL 298 Ca 0.51 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.92 2gbl h VAL 298 Cb 0.78 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 2gbl h VAL 298 CO -0.28 0.04 -0.22 0.28 0.02 0.00 0.00 177.57 177.41 2gbl h SER 299 N -0.28 -0.72 0.34 0.57 0.02 -0.38 -0.98 113.55 112.13 2gbl h SER 299 Ca -0.02 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2gbl h SER 299 Cb 0.22 0.36 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 2gbl h SER 299 CO 0.03 -0.25 -0.11 -0.09 -1.14 0.00 0.00 176.83 175.27 2gbl h ARG 300 N -0.20 0.00 0.00 3.45 9.65 -1.08 -0.69 114.38 125.52 2gbl h ARG 300 Ca 0.16 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.82 2gbl h ARG 300 Cb 0.44 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.98 2gbl h ARG 300 CO -0.41 0.11 -1.14 0.35 2.80 0.00 0.00 179.97 181.67 2gbl h PHE 301 N 0.00 0.00 0.09 2.20 3.57 -0.15 -2.68 116.94 119.98 2gbl h PHE 301 Ca -0.00 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.35 2gbl h PHE 301 Cb 0.31 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.06 2gbl h PHE 301 CO 0.00 0.93 -0.66 0.28 -2.23 0.00 0.00 178.31 176.62 2gbl h VAL 302 N 0.00 1.52 -0.33 1.41 2.07 -0.87 -3.30 116.25 116.75 2gbl h VAL 302 Ca -0.08 -2.46 0.02 0.00 0.82 0.00 0.00 66.70 65.00 2gbl h VAL 302 Cb 1.78 3.17 -0.02 0.00 -1.52 0.00 0.00 31.29 34.69 2gbl h VAL 302 CO 0.11 0.67 0.18 -0.08 0.02 0.00 0.00 177.57 178.46 2gbl h GLU 303 N -0.57 0.36 -0.53 1.57 4.81 -1.25 -2.46 114.58 116.51 2gbl h GLU 303 Ca -0.13 -0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.23 2gbl h GLU 303 Cb 1.46 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.74 2gbl h GLU 303 CO 0.08 0.24 0.43 -0.97 -0.73 0.00 0.00 179.01 178.06 2gbl h ASN 304 N 0.37 0.00 1.33 1.04 -0.73 -1.57 0.16 115.58 116.18 2gbl h ASN 304 Ca 0.13 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.30 2gbl h ASN 304 Cb 0.03 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.62 2gbl h ASN 304 CO -0.08 0.00 -0.03 0.00 -0.37 0.00 0.00 177.43 176.96 2gbl n ALA 305 N -2.54 2.33 -0.07 1.57 0.00 -0.93 -2.90 120.51 117.97 2gbl n ALA 305 Ca 0.10 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.27 2gbl n ALA 305 Cb 0.65 -1.46 -0.12 0.00 0.00 0.00 0.00 19.45 18.52 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 -3.25 0.88 -1.01 0.00 0.00 -0.75 0.23 120.51 116.60 2gbl n ALA 307 Ca -0.31 0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.32 2gbl n ALA 307 Cb 0.78 -1.01 0.22 0.00 0.00 0.00 0.00 19.45 19.44 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 -1.86 3.35 -3.97 0.00 3.02 -1.14 -4.99 115.26 109.67 2gbl n ASN 308 Ca -0.01 -3.03 -0.27 0.00 -0.03 0.00 0.00 54.58 51.24 2gbl n ASN 308 Cb 0.11 -0.50 -0.01 0.00 -0.61 0.00 0.00 39.78 38.77 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 -0.82 -3.65 -4.45 3.52 5.02 0.63 -4.98 118.16 113.42 2gbl n LYS 309 Ca 0.19 0.44 -0.25 0.00 -2.02 0.00 0.00 58.31 56.68 2gbl n LYS 309 Cb 0.80 -4.79 -0.11 0.00 -0.02 0.00 0.00 35.03 30.92 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 -6.57 1.61 -0.01 1.97 2.02 0.40 -4.99 118.70 113.13 2gbl s GLU 310 Ca 0.20 -1.68 -0.17 0.00 0.02 0.00 0.00 54.97 53.34 2gbl s GLU 310 Cb -0.11 -1.77 -0.06 0.00 0.10 0.00 0.00 34.13 32.30 2gbl s GLU 310 CO 0.88 0.35 0.49 1.03 0.02 0.00 0.00 175.26 178.03 2gbl s ARG 311 N -3.22 4.14 0.01 1.61 0.52 -1.26 -3.92 118.95 116.84 2gbl s ARG 311 Ca 0.26 0.54 -0.02 0.00 -0.52 0.00 0.00 55.73 55.99 2gbl s ARG 311 Cb -0.06 -3.29 -0.01 0.00 0.52 0.00 0.00 34.95 32.11 2gbl s ARG 311 CO 0.13 0.51 0.02 0.00 0.02 0.00 0.00 175.30 175.98 2gbl s ALA 312 N -0.57 -0.02 -0.08 2.13 0.00 -0.07 0.86 121.76 124.00 2gbl s ALA 312 Ca 0.26 -0.45 0.04 0.00 0.00 0.00 0.00 51.96 51.82 2gbl s ALA 312 Cb -0.17 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 2gbl s ALA 312 CO 0.14 -0.18 -0.21 0.42 0.00 0.00 0.00 175.76 175.94 2gbl s ILE 313 N -1.44 2.36 -0.34 0.00 1.01 -0.41 -1.04 121.20 121.34 2gbl s ILE 313 Ca -0.16 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.52 2gbl s ILE 313 Cb -0.09 -1.91 0.06 0.00 0.01 0.00 0.00 42.46 40.53 2gbl s ILE 313 CO -0.00 0.56 0.08 -0.22 0.00 0.00 0.00 174.94 175.36 2gbl s LEU 314 N 0.03 4.32 -0.40 2.97 2.96 -0.05 -0.37 118.68 128.13 2gbl s LEU 314 Ca -0.08 -1.37 -0.19 0.00 -0.22 0.00 0.00 54.13 52.27 2gbl s LEU 314 Cb -0.15 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.76 2gbl s LEU 314 CO 0.05 -0.34 0.54 -0.36 -1.32 0.00 0.00 176.35 174.92 2gbl s PHE 315 N 1.29 3.13 -0.18 5.38 0.40 -0.30 -0.27 117.98 127.44 2gbl s PHE 315 Ca -0.01 -0.04 -0.04 0.00 -0.60 0.00 0.00 56.93 56.23 2gbl s PHE 315 Cb -0.20 -3.07 -0.02 0.00 0.51 0.00 0.00 43.02 40.23 2gbl s PHE 315 CO -0.00 -0.70 -0.03 0.00 0.70 0.00 0.00 175.22 175.19 2gbl s ALA 316 N 2.49 2.99 -0.47 5.36 0.00 -1.26 -0.59 121.76 130.27 2gbl s ALA 316 Ca 0.18 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.29 2gbl s ALA 316 Cb -0.15 -1.63 0.11 0.00 0.00 0.00 0.00 23.12 21.44 2gbl s ALA 316 CO 0.15 0.04 0.99 0.66 0.00 0.00 0.00 175.76 177.60 2gbl n TYR 317 N 3.87 0.15 0.00 0.00 4.02 -1.08 -1.27 117.16 122.85 2gbl n TYR 317 Ca -0.17 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.35 2gbl n TYR 317 Cb 0.52 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 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 0.04 2.80 -4.38 -0.72 1.02 -1.26 -4.53 120.64 113.61 2gbl n GLU 318 Ca 0.05 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.89 2gbl n GLU 318 Cb 0.27 -0.88 -0.13 0.00 -0.02 0.00 0.00 31.44 30.68 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 -1.73 1.50 0.98 3.49 2.02 -1.26 -5.13 118.70 118.57 2gbl s GLU 319 Ca 0.00 -1.30 -0.12 0.00 0.02 0.00 0.00 54.97 53.57 2gbl s GLU 319 Cb 0.00 -1.95 0.18 0.00 0.10 0.00 0.00 34.13 32.45 2gbl s GLU 319 CO 0.00 0.46 1.08 -1.54 0.02 0.00 0.00 175.26 175.28 2gbl s SER 320 N -2.05 2.70 0.38 -0.19 1.04 -1.26 -4.79 113.70 109.52 2gbl s SER 320 Ca 0.15 1.45 0.18 0.00 0.48 0.00 0.00 55.95 58.21 2gbl s SER 320 Cb -0.10 -2.13 0.76 0.00 0.10 0.00 0.00 66.02 64.65 2gbl s SER 320 CO 0.07 -3.12 1.79 0.03 0.98 0.00 0.00 173.24 172.99 2gbl h ARG 321 N -1.88 0.00 0.27 4.02 3.08 -1.97 -1.34 114.38 116.54 2gbl h ARG 321 Ca -0.53 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.51 2gbl h ARG 321 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2gbl h ARG 321 CO 0.54 0.36 -0.13 0.00 -1.07 0.00 0.00 179.97 179.67 2gbl h ALA 322 N 1.64 -0.36 -0.38 0.04 0.00 -1.99 -2.91 119.26 115.29 2gbl h ALA 322 Ca -0.00 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.80 2gbl h ALA 322 Cb 0.78 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 2gbl h ALA 322 CO 0.05 -0.39 0.02 0.37 0.00 0.00 0.00 179.25 179.29 2gbl h GLN 323 N -0.97 0.12 -1.03 0.00 4.15 -1.92 0.41 115.11 115.87 2gbl h GLN 323 Ca -0.04 -0.01 0.26 0.00 0.77 0.00 0.00 58.65 59.64 2gbl h GLN 323 Cb 0.47 -0.03 -0.11 0.00 0.21 0.00 0.00 27.48 28.03 2gbl h GLN 323 CO 0.06 0.08 0.64 -0.07 -1.93 0.00 0.00 178.83 177.61 2gbl h LEU 324 N 0.12 0.55 0.00 -2.39 3.38 -1.31 -0.58 115.31 115.08 2gbl h LEU 324 Ca 0.19 0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.21 2gbl h LEU 324 Cb 0.25 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2gbl h LEU 324 CO -0.30 0.09 -0.22 -0.07 0.09 0.00 0.00 178.44 178.03 2gbl h LEU 325 N 0.47 0.19 -0.17 1.67 3.38 -0.85 -2.02 115.31 117.99 2gbl h LEU 325 Ca 0.62 -0.79 0.05 0.00 0.09 0.00 0.00 57.88 57.85 2gbl h LEU 325 Cb 1.40 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 42.04 2gbl h LEU 325 CO -0.38 0.96 -0.13 -0.09 0.09 0.00 0.00 178.44 178.89 2gbl h ARG 326 N -0.55 -0.13 -0.81 1.13 2.43 -0.23 -0.44 114.38 115.78 2gbl h ARG 326 Ca -0.03 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2gbl h ARG 326 Cb 0.99 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.53 2gbl h ARG 326 CO 0.04 -0.09 0.50 -0.91 -1.51 0.00 0.00 179.97 178.01 2gbl h ASN 327 N -0.14 0.96 -0.20 -3.80 4.21 -1.24 -1.46 115.58 113.92 2gbl h ASN 327 Ca 0.10 -0.05 -0.03 0.00 1.21 0.00 0.00 56.30 57.53 2gbl h ASN 327 Cb 0.29 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 2gbl h ASN 327 CO -0.25 0.73 0.01 0.00 -1.29 0.00 0.00 177.43 176.63 2gbl h ALA 328 N 1.27 0.27 -0.65 -0.83 0.00 -1.01 -2.88 119.26 115.42 2gbl h ALA 328 Ca 0.29 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2gbl h ALA 328 Cb -0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2gbl h ALA 328 CO -0.06 -0.03 0.42 -0.92 0.00 0.00 0.00 179.25 178.66 2gbl h TYR 329 N 0.12 0.79 0.00 0.00 3.20 -0.93 0.62 116.97 120.76 2gbl h TYR 329 Ca 0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2gbl h TYR 329 Cb 0.37 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2gbl h TYR 329 CO 0.03 0.48 0.00 0.43 -1.64 0.00 0.00 178.16 177.45 2gbl n SER 330 N -4.66 0.00 -1.01 -2.11 7.64 -0.56 -0.47 113.62 112.45 2gbl n SER 330 Ca 0.06 0.50 0.08 0.00 1.01 0.00 0.00 58.87 60.52 2gbl n SER 330 Cb 0.05 -0.50 0.27 0.00 -1.01 0.00 0.00 64.21 63.02 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 -1.50 1.05 -0.66 1.43 8.01 0.19 -4.39 117.44 121.56 2gbl n TRP 331 Ca 0.01 -0.81 0.00 0.00 -1.31 0.00 0.00 57.50 55.39 2gbl n TRP 331 Cb 0.05 -0.30 0.00 0.00 -2.01 0.00 0.00 31.31 29.04 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 -0.19 0.77 0.22 6.99 0.00 0.38 -4.24 105.19 109.12 2gbl n GLY 332 Ca 0.21 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 4.49 0.00 -3.22 1.61 0.00 -1.26 -3.41 117.12 115.34 2gbl n MET 333 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 57.70 57.26 2gbl n MET 333 Cb 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 33.22 33.09 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 6.20 0.27 3.17 -1.08 -1.26 -2.89 116.67 121.07 2gbl s ASP 334 Ca 0.00 -1.13 0.11 0.00 -0.52 0.00 0.00 52.55 51.00 2gbl s ASP 334 Cb 0.00 -2.26 0.32 0.00 -1.46 0.00 0.00 42.92 39.52 2gbl s ASP 334 CO 0.00 -0.85 1.59 -0.26 0.52 0.00 0.00 175.17 176.17 2gbl h PHE 335 N 8.95 0.00 -0.50 -5.34 0.05 -1.89 -3.22 116.94 115.00 2gbl h PHE 335 Ca -0.28 0.00 0.09 0.00 3.82 0.00 0.00 57.97 61.60 2gbl h PHE 335 Cb 1.10 0.00 -0.10 0.00 2.00 0.00 0.00 35.95 38.95 2gbl h PHE 335 CO 0.73 0.64 -0.37 0.93 -0.18 0.00 0.00 178.31 180.06 2gbl h GLU 336 N 0.00 -0.22 -0.01 1.51 4.39 -1.95 -2.05 114.58 116.25 2gbl h GLU 336 Ca -0.01 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2gbl h GLU 336 Cb 1.14 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2gbl h GLU 336 CO 0.08 -0.15 0.01 1.49 -1.16 0.00 0.00 179.01 179.28 2gbl h GLU 337 N -0.23 0.01 -0.98 2.33 4.57 -1.99 -2.24 114.58 116.05 2gbl h GLU 337 Ca 0.19 -0.00 0.25 0.00 -1.18 0.00 0.00 59.36 58.62 2gbl h GLU 337 Cb 0.56 -0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.02 2gbl h GLU 337 CO -0.62 0.04 0.55 0.52 -1.18 0.00 0.00 179.01 178.32 2gbl h MET 338 N -0.01 0.50 0.77 1.92 2.86 -1.49 0.11 114.93 119.58 2gbl h MET 338 Ca 0.00 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2gbl h MET 338 Cb 0.03 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 31.58 2gbl h MET 338 CO -0.00 0.33 -0.37 0.93 1.06 0.00 0.00 176.91 178.86 2gbl h GLU 339 N 0.51 -1.00 0.28 1.72 5.08 -0.79 -1.62 114.58 118.76 2gbl h GLU 339 Ca 0.64 0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 59.06 2gbl h GLU 339 Cb 1.25 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.72 2gbl h GLU 339 CO -0.50 -0.65 -0.23 0.00 -1.00 0.00 0.00 179.01 176.62 2gbl h ARG 340 N -1.12 -0.48 0.00 2.33 3.08 -0.94 -1.79 114.38 115.47 2gbl h ARG 340 Ca -0.11 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2gbl h ARG 340 Cb 0.81 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2gbl h ARG 340 CO 0.17 -0.32 0.37 1.04 -1.07 0.00 0.00 179.97 180.17 2gbl n GLN 341 N -3.75 0.00 -3.46 0.04 6.02 0.29 -4.67 117.38 111.86 2gbl n GLN 341 Ca -0.06 0.06 -0.24 0.00 -0.01 0.00 0.00 57.00 56.74 2gbl n GLN 341 Cb 0.22 -1.87 0.05 0.00 1.02 0.00 0.00 30.24 29.66 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 -1.00 -5.95 -0.06 1.08 4.13 -0.67 -4.89 115.26 107.90 2gbl n ASN 342 Ca 0.00 -0.49 -0.06 0.00 1.68 0.00 0.00 54.58 55.71 2gbl n ASN 342 Cb 0.37 -4.74 -0.09 0.00 -1.54 0.00 0.00 39.78 33.78 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 -4.60 0.06 -4.28 3.41 4.77 -0.87 -4.93 117.00 110.56 2gbl n LEU 343 Ca -0.02 -0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.63 2gbl n LEU 343 Cb 0.57 0.27 -0.16 0.00 -2.33 0.00 0.00 43.42 41.78 2gbl n LEU 343 CO 0.61 0.30 -0.53 -0.22 -1.33 0.00 0.00 177.39 176.21 2gbl s LEU 344 N -4.89 2.25 -0.13 2.23 1.98 -0.66 -0.90 118.68 118.56 2gbl s LEU 344 Ca -0.06 -0.48 0.02 0.00 -2.89 0.00 0.00 54.13 50.71 2gbl s LEU 344 Cb 0.04 -1.45 0.02 0.00 0.66 0.00 0.00 46.19 45.45 2gbl s LEU 344 CO 0.48 0.19 -0.17 -0.75 -1.89 0.00 0.00 176.35 174.21 2gbl s LYS 345 N 0.15 2.51 -0.14 1.98 2.20 -0.21 -4.11 119.74 122.12 2gbl s LYS 345 Ca -0.12 -0.66 -0.06 0.00 -0.36 0.00 0.00 55.97 54.77 2gbl s LYS 345 Cb -0.16 -2.14 -0.04 0.00 -1.51 0.00 0.00 37.83 33.98 2gbl s LYS 345 CO 0.06 -0.10 0.09 0.42 -0.36 0.00 0.00 175.35 175.46 2gbl s ILE 346 N 1.08 5.06 0.00 5.43 1.01 -1.26 -0.87 121.20 131.65 2gbl s ILE 346 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.67 2gbl s ILE 346 Cb -0.14 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.10 2gbl s ILE 346 CO -0.05 0.55 0.00 0.52 0.00 0.00 0.00 174.94 175.96 2gbl n VAL 347 N 2.62 0.00 -0.59 2.92 0.31 0.63 -4.95 118.33 119.27 2gbl n VAL 347 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2gbl n VAL 347 Cb 0.54 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 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 0.00 -2.01 0.23 0.00 0.00 -0.39 -4.95 121.76 114.64 2gbl s ALA 349 Ca 0.00 1.80 -0.30 0.00 0.00 0.00 0.00 51.96 53.46 2gbl s ALA 349 Cb 0.00 -1.38 -0.09 0.00 0.00 0.00 0.00 23.12 21.65 2gbl s ALA 349 CO 0.00 -0.23 1.22 0.71 0.00 0.00 0.00 175.76 177.47 2gbl s TYR 350 N -0.05 3.36 0.53 0.00 1.51 -1.26 -4.23 117.35 117.21 2gbl s TYR 350 Ca 0.03 1.43 0.21 0.00 -1.01 0.00 0.00 57.07 57.73 2gbl s TYR 350 Cb -0.04 -3.48 1.36 0.00 -0.11 0.00 0.00 41.96 39.69 2gbl s TYR 350 CO -0.07 -1.33 2.09 -1.35 -1.11 0.00 0.00 175.55 173.78 2gbl h PRO 351 N 4.71 0.00 0.00 -1.71 0.11 -1.87 -1.67 132.00 131.57 2gbl h PRO 351 Ca -0.46 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gbl h PRO 351 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gbl h PRO 351 CO 0.72 0.00 -0.01 0.93 -0.21 0.00 0.00 178.00 179.43 2gbl h GLU 352 N 0.00 0.00 -1.14 1.05 3.07 -1.93 -3.26 114.58 112.38 2gbl h GLU 352 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2gbl h GLU 352 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2gbl h GLU 352 CO -0.00 0.01 0.00 -1.13 -1.40 0.00 0.00 179.01 176.49 2gbl n SER 353 N -3.10 1.89 0.00 1.42 3.41 -0.63 -4.84 113.62 111.77 2gbl n SER 353 Ca 0.01 -1.49 0.00 0.00 -0.26 0.00 0.00 58.87 57.13 2gbl n SER 353 Cb 0.36 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 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 0.51 0.00 -2.79 7.33 0.00 -1.23 -5.01 120.51 119.31 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 0.33 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.74 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 1.44 0.24 0.00 0.00 -1.26 -4.96 107.32 102.78 2gbl s GLY 355 Ca 0.00 -1.44 -0.08 0.00 0.00 0.00 0.00 44.72 43.20 2gbl s GLY 355 CO 0.00 -1.47 1.65 1.41 0.00 0.00 0.00 173.10 174.69 2gbl h LEU 356 N 1.46 -0.26 -0.39 0.66 4.07 -1.94 -1.17 115.31 117.74 2gbl h LEU 356 Ca -0.48 0.18 0.08 0.00 0.08 0.00 0.00 57.88 57.74 2gbl h LEU 356 Cb 1.24 0.30 -0.09 0.00 1.08 0.00 0.00 40.66 43.19 2gbl h LEU 356 CO 0.60 -0.14 -0.24 1.05 -1.08 0.00 0.00 178.44 178.64 2gbl h GLU 357 N 0.13 -0.17 -0.01 1.13 4.11 -1.97 0.13 114.58 117.94 2gbl h GLU 357 Ca 0.39 0.01 0.02 0.00 0.07 0.00 0.00 59.36 59.85 2gbl h GLU 357 Cb 0.67 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 2gbl h GLU 357 CO -0.60 -0.11 -0.14 -0.44 0.07 0.00 0.00 179.01 177.79 2gbl h ASP 358 N -0.17 -0.40 -0.38 3.06 3.32 -1.62 -1.93 116.42 118.29 2gbl h ASP 358 Ca 0.19 0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.38 2gbl h ASP 358 Cb 0.47 0.17 -0.08 0.00 0.22 0.00 0.00 39.33 40.11 2gbl h ASP 358 CO -0.50 -0.19 -0.20 0.45 -1.72 0.00 0.00 179.24 177.08 2gbl h HIS 359 N -0.22 -0.52 -0.94 4.55 3.86 -0.74 0.94 115.15 122.07 2gbl h HIS 359 Ca 0.05 0.04 0.10 0.00 -1.16 0.00 0.00 60.37 59.41 2gbl h HIS 359 Cb 0.29 0.29 -0.08 0.00 1.06 0.00 0.00 27.41 28.97 2gbl h HIS 359 CO -0.20 -0.28 0.58 1.25 0.86 0.00 0.00 177.93 180.13 2gbl h LEU 360 N -0.14 0.86 -0.15 2.43 6.46 -0.20 -1.38 115.31 123.19 2gbl h LEU 360 Ca 0.19 0.04 -0.13 0.00 -0.12 0.00 0.00 57.88 57.86 2gbl h LEU 360 Cb 0.43 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 2gbl h LEU 360 CO -0.47 0.48 -0.41 -0.61 -0.62 0.00 0.00 178.44 176.81 2gbl h GLN 361 N 0.95 0.54 -0.95 1.25 4.15 -0.65 -1.78 115.11 118.62 2gbl h GLN 361 Ca 0.45 -0.38 0.11 0.00 0.77 0.00 0.00 58.65 59.60 2gbl h GLN 361 Cb 0.39 0.06 -0.07 0.00 0.21 0.00 0.00 27.48 28.07 2gbl h GLN 361 CO -0.24 1.00 0.60 0.82 -1.93 0.00 0.00 178.83 179.08 2gbl h ILE 362 N 0.16 0.94 0.06 2.39 1.08 0.03 0.52 117.51 122.70 2gbl h ILE 362 Ca -0.01 -0.32 -0.00 0.00 -0.39 0.00 0.00 64.86 64.14 2gbl h ILE 362 Cb 1.03 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.71 2gbl h ILE 362 CO 0.09 0.17 -0.03 0.40 -0.69 0.00 0.00 178.15 178.09 2gbl h ILE 363 N 0.93 1.16 0.45 -0.67 2.04 -1.23 -0.24 117.51 119.95 2gbl h ILE 363 Ca 0.45 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2gbl h ILE 363 Cb 0.47 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 2gbl h ILE 363 CO -0.22 0.20 -0.41 0.11 0.00 0.00 0.00 178.15 177.83 2gbl h LYS 364 N -0.44 -0.83 -0.81 2.37 1.57 -0.78 -1.34 116.57 116.31 2gbl h LYS 364 Ca -0.01 0.06 0.10 0.00 -1.87 0.00 0.00 60.65 58.93 2gbl h LYS 364 Cb 0.39 0.19 -0.12 0.00 0.08 0.00 0.00 32.23 32.76 2gbl h LYS 364 CO 0.01 -0.55 -0.49 1.03 -0.57 0.00 0.00 179.45 178.88 2gbl h SER 365 N -0.86 -1.74 0.60 0.86 0.87 0.04 0.41 113.55 113.72 2gbl h SER 365 Ca -0.04 0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2gbl h SER 365 Cb 0.75 0.80 0.00 0.00 -0.44 0.00 0.00 62.40 63.51 2gbl h SER 365 CO -0.04 -0.29 0.00 -0.08 -0.53 0.00 0.00 176.83 175.89 2gbl h GLU 366 N -0.11 0.00 0.00 2.24 4.81 -0.76 -1.39 114.58 119.37 2gbl h GLU 366 Ca 0.21 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.25 2gbl h GLU 366 Cb 0.52 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 2gbl h GLU 366 CO -0.84 0.00 -0.87 0.82 -0.73 0.00 0.00 179.01 177.39 2gbl h ILE 367 N 0.00 1.56 -0.06 2.32 2.04 0.93 -2.91 117.51 121.39 2gbl h ILE 367 Ca 0.00 -3.02 -0.25 0.00 1.00 0.00 0.00 64.86 62.59 2gbl h ILE 367 Cb 0.30 2.66 0.02 0.00 -0.74 0.00 0.00 36.82 39.05 2gbl h ILE 367 CO 0.00 0.85 -0.93 0.78 0.00 0.00 0.00 178.15 178.85 2gbl h ASN 368 N 0.00 0.92 1.06 1.72 2.35 -0.19 -0.54 115.58 120.91 2gbl h ASN 368 Ca -0.01 -0.70 0.00 0.00 -0.55 0.00 0.00 56.30 55.05 2gbl h ASN 368 Cb 1.59 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.68 2gbl h ASN 368 CO 0.11 1.49 0.00 0.47 -1.65 0.00 0.00 177.43 177.85 2gbl n ASP 369 N -3.90 0.66 0.00 5.81 8.00 -0.96 -3.74 116.55 122.42 2gbl n ASP 369 Ca -0.10 0.61 0.00 0.00 0.71 0.00 0.00 54.79 56.01 2gbl n ASP 369 Cb 0.83 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 2gbl n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2gbl n PHE 370 N -2.17 0.00 -4.22 1.24 7.35 -1.10 -5.03 117.46 113.52 2gbl n PHE 370 Ca 0.04 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.42 2gbl n PHE 370 Cb 0.32 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.06 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 -0.50 -0.91 -0.64 -4.13 -0.00 -0.21 -4.90 118.16 106.86 2gbl n LYS 371 Ca 0.00 0.09 -0.31 0.00 -0.00 0.00 0.00 58.31 58.09 2gbl n LYS 371 Cb 0.02 -3.50 0.18 0.00 -0.00 0.00 0.00 35.03 31.74 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 -4.29 -0.97 -0.04 -1.58 -0.02 -1.26 -4.81 135.00 122.04 2gbl n PRO 372 Ca -0.25 -0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.00 2gbl n PRO 372 Cb 0.62 -2.24 -0.11 0.00 -0.02 0.00 0.00 33.50 31.76 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 -4.36 2.11 -2.67 3.55 0.00 0.25 -4.88 120.51 114.50 2gbl n ALA 373 Ca 0.09 -0.61 -0.19 0.00 0.00 0.00 0.00 53.44 52.73 2gbl n ALA 373 Cb 0.53 -0.27 -0.14 0.00 0.00 0.00 0.00 19.45 19.57 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 -2.67 0.83 0.01 0.00 0.52 -1.06 -1.73 118.95 114.85 2gbl s ARG 374 Ca -0.06 -0.53 0.01 0.00 -0.52 0.00 0.00 55.73 54.62 2gbl s ARG 374 Cb 0.07 -0.79 -0.01 0.00 0.52 0.00 0.00 34.95 34.73 2gbl s ARG 374 CO 0.58 0.21 -0.03 -1.50 0.02 0.00 0.00 175.30 174.57 2gbl s ILE 375 N -0.56 0.22 -0.07 1.52 2.07 0.18 -1.29 121.20 123.28 2gbl s ILE 375 Ca 0.02 -0.42 -0.01 0.00 -1.41 0.00 0.00 60.65 58.83 2gbl s ILE 375 Cb -0.06 -0.25 0.03 0.00 0.13 0.00 0.00 42.46 42.31 2gbl s ILE 375 CO 0.00 -0.13 -0.00 0.00 -1.91 0.00 0.00 174.94 172.90 2gbl s ALA 376 N -0.55 0.71 -0.48 1.50 0.00 0.50 -1.17 121.76 122.27 2gbl s ALA 376 Ca -0.04 -0.13 -0.15 0.00 0.00 0.00 0.00 51.96 51.63 2gbl s ALA 376 Cb -0.04 -0.73 0.08 0.00 0.00 0.00 0.00 23.12 22.43 2gbl s ALA 376 CO -0.00 -0.44 0.41 0.42 0.00 0.00 0.00 175.76 176.15 2gbl s ILE 377 N 1.92 5.19 -0.57 0.00 1.01 -0.53 -1.15 121.20 127.08 2gbl s ILE 377 Ca 0.04 -1.14 -0.26 0.00 0.00 0.00 0.00 60.65 59.29 2gbl s ILE 377 Cb -0.12 -4.14 0.03 0.00 0.01 0.00 0.00 42.46 38.24 2gbl s ILE 377 CO -0.05 -0.62 1.08 -0.62 0.00 0.00 0.00 174.94 174.73 2gbl s ASP 378 N 2.73 6.40 -0.01 3.58 -1.08 0.25 -2.08 116.67 126.46 2gbl s ASP 378 Ca 0.04 -0.09 -0.00 0.00 -0.52 0.00 0.00 52.55 51.98 2gbl s ASP 378 Cb -0.25 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 2gbl s ASP 378 CO 0.06 -1.37 0.00 -0.24 0.52 0.00 0.00 175.17 174.14 2gbl n SER 379 N 8.01 -2.27 -0.05 -0.34 2.88 -1.26 -2.64 113.62 117.96 2gbl n SER 379 Ca 0.06 0.06 -0.13 0.00 -1.33 0.00 0.00 58.87 57.53 2gbl n SER 379 Cb 0.48 -1.19 -0.07 0.00 -0.75 0.00 0.00 64.21 62.68 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 0.13 0.34 -1.22 2.46 3.38 -1.35 -2.47 115.31 116.59 2gbl h LEU 380 Ca 0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2gbl h LEU 380 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2gbl h LEU 380 CO 0.00 0.70 0.54 0.77 0.09 0.00 0.00 178.44 180.54 2gbl h SER 381 N -0.02 0.00 0.61 -0.43 4.64 -1.91 0.99 113.55 117.43 2gbl h SER 381 Ca 0.03 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.08 2gbl h SER 381 Cb 0.58 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.62 2gbl h SER 381 CO 0.03 0.00 -1.54 0.00 -0.87 0.00 0.00 176.83 174.44 2gbl h ALA 382 N 0.87 0.68 0.00 5.18 0.00 -1.79 -3.26 119.26 120.94 2gbl h ALA 382 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 54.91 53.57 2gbl h ALA 382 Cb 1.09 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2gbl h ALA 382 CO 0.00 1.51 0.00 1.28 0.00 0.00 0.00 179.25 182.04 2gbl n LEU 383 N -3.12 0.60 -0.02 0.00 4.77 0.34 -2.31 117.00 117.26 2gbl n LEU 383 Ca -0.13 0.60 0.13 0.00 -0.03 0.00 0.00 56.01 56.58 2gbl n LEU 383 Cb 1.03 -0.45 0.43 0.00 -2.33 0.00 0.00 43.42 42.10 2gbl n LEU 383 CO 0.45 -0.32 0.70 0.00 -1.33 0.00 0.00 177.39 176.90 2gbl n ALA 384 N -1.73 2.99 -1.62 -1.18 0.00 -0.91 -4.74 120.51 113.31 2gbl n ALA 384 Ca 0.04 -0.25 -0.46 0.00 0.00 0.00 0.00 53.44 52.78 2gbl n ALA 384 Cb 0.32 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.41 2.15 0.00 0.00 1.74 -0.98 -3.63 116.66 114.54 2gbl n ARG 385 Ca 0.07 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.88 2gbl n ARG 385 Cb 0.33 -2.87 0.00 0.00 -1.02 0.00 0.00 32.46 28.90 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 5.08 2.32 3.24 -0.13 0.00 -1.26 -4.98 105.19 109.45 2gbl n GLY 386 Ca 0.26 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 0.23 -2.90 1.61 0.31 -1.24 -4.97 118.33 111.37 2gbl n VAL 387 Ca 0.00 -0.37 -0.33 0.00 -0.01 0.00 0.00 64.34 63.64 2gbl n VAL 387 Cb 0.00 -0.34 -0.07 0.00 -0.91 0.00 0.00 33.84 32.53 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 -1.46 6.90 0.28 4.52 1.04 -1.26 -4.91 113.70 118.82 2gbl s SER 388 Ca 0.51 1.59 0.01 0.00 0.48 0.00 0.00 55.95 58.54 2gbl s SER 388 Cb -0.23 -2.50 0.56 0.00 0.10 0.00 0.00 66.02 63.94 2gbl s SER 388 CO 0.73 -0.32 1.82 -1.13 0.98 0.00 0.00 173.24 175.31 2gbl h ASN 389 N 2.00 0.84 0.20 7.02 -0.73 -1.94 0.49 115.58 123.45 2gbl h ASN 389 Ca -0.49 0.06 -0.12 0.00 1.87 0.00 0.00 56.30 57.62 2gbl h ASN 389 Cb 1.18 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.65 2gbl h ASN 389 CO 0.62 0.42 -0.44 0.78 -0.37 0.00 0.00 177.43 178.44 2gbl h ASN 390 N 0.90 0.32 -0.22 1.15 2.35 -1.98 0.42 115.58 118.52 2gbl h ASN 390 Ca 0.49 -0.15 -0.16 0.00 -0.55 0.00 0.00 56.30 55.93 2gbl h ASN 390 Cb 0.55 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 2gbl h ASN 390 CO -0.29 0.73 -0.47 0.00 -1.65 0.00 0.00 177.43 175.75 2gbl h ALA 391 N 1.28 0.60 0.13 -0.83 0.00 -1.67 -2.62 119.26 116.16 2gbl h ALA 391 Ca 0.02 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2gbl h ALA 391 Cb 0.89 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2gbl h ALA 391 CO 0.07 0.68 -0.06 0.35 0.00 0.00 0.00 179.25 180.29 2gbl h PHE 392 N 0.63 -0.16 -1.00 0.00 3.57 -0.41 -1.94 116.94 117.63 2gbl h PHE 392 Ca 0.03 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.69 2gbl h PHE 392 Cb 1.05 0.05 -0.10 0.00 2.79 0.00 0.00 35.95 39.75 2gbl h PHE 392 CO 0.06 0.14 0.62 0.00 -2.23 0.00 0.00 178.31 176.90 2gbl h ARG 393 N -0.47 0.84 -0.42 1.11 3.08 -0.23 0.12 114.38 118.42 2gbl h ARG 393 Ca -0.02 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2gbl h ARG 393 Cb 0.37 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2gbl h ARG 393 CO 0.03 0.56 0.10 0.37 -1.07 0.00 0.00 179.97 179.95 2gbl h GLN 394 N 0.87 0.62 -0.21 0.04 4.15 -1.24 -0.70 115.11 118.64 2gbl h GLN 394 Ca 0.54 -0.11 -0.11 0.00 0.77 0.00 0.00 58.65 59.74 2gbl h GLN 394 Cb 0.72 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.30 2gbl h GLN 394 CO -0.33 0.57 -0.31 0.35 -1.93 0.00 0.00 178.83 177.19 2gbl h PHE 395 N 0.60 0.71 -0.44 3.99 3.57 -0.05 -2.37 116.94 122.96 2gbl h PHE 395 Ca 0.14 -0.24 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 2gbl h PHE 395 Cb 0.24 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2gbl h PHE 395 CO 0.01 0.96 0.26 0.28 -2.23 0.00 0.00 178.31 177.59 2gbl h VAL 396 N 0.26 1.15 -0.23 1.41 2.07 -0.37 -1.09 116.25 119.44 2gbl h VAL 396 Ca 0.02 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2gbl h VAL 396 Cb 0.89 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2gbl h VAL 396 CO 0.07 0.15 0.01 0.40 0.02 0.00 0.00 177.57 178.22 2gbl h ILE 397 N 0.58 1.14 0.20 4.57 1.08 -1.17 0.41 117.51 124.32 2gbl h ILE 397 Ca 0.16 -0.53 -0.01 0.00 -0.39 0.00 0.00 64.86 64.09 2gbl h ILE 397 Cb 0.02 0.96 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 2gbl h ILE 397 CO -0.03 0.18 -0.10 1.23 -0.69 0.00 0.00 178.15 178.74 2gbl h GLY 398 N 0.61 -0.28 1.52 5.37 0.00 -0.84 -0.19 103.07 109.26 2gbl h GLY 398 Ca 0.08 0.11 -0.14 0.00 0.00 0.00 0.00 47.33 47.37 2gbl h GLY 398 CO 0.00 -0.10 -0.48 -2.08 0.00 0.00 0.00 176.54 173.88 2gbl h VAL 399 N -0.67 1.31 -0.01 4.60 2.07 -1.01 -2.23 116.25 120.32 2gbl h VAL 399 Ca -0.03 -1.69 -0.00 0.00 0.82 0.00 0.00 66.70 65.81 2gbl h VAL 399 Cb 0.47 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2gbl h VAL 399 CO 0.05 0.52 0.00 0.74 0.02 0.00 0.00 177.57 178.90 2gbl h THR 400 N 0.41 1.19 -0.01 2.57 2.02 -0.23 -2.69 112.91 116.18 2gbl h THR 400 Ca 0.02 -0.56 -0.09 0.00 0.77 0.00 0.00 66.41 66.55 2gbl h THR 400 Cb 0.99 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 2gbl h THR 400 CO 0.09 0.15 -0.43 1.23 0.37 0.00 0.00 175.52 176.92 2gbl h GLY 401 N -0.23 0.02 0.83 2.16 0.00 -1.01 -1.21 103.07 103.64 2gbl h GLY 401 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 2gbl h GLY 401 CO 0.00 0.02 -0.29 -1.82 0.00 0.00 0.00 176.54 174.45 2gbl h TYR 402 N 0.01 -0.74 -0.58 5.60 3.20 -1.38 -2.07 116.97 121.01 2gbl h TYR 402 Ca -0.00 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 61.97 2gbl h TYR 402 Cb 0.78 0.25 -0.11 0.00 1.54 0.00 0.00 36.73 39.18 2gbl h TYR 402 CO 0.00 -0.41 -0.15 0.00 -1.64 0.00 0.00 178.16 175.96 2gbl h ALA 403 N -0.69 0.37 -0.25 1.82 0.00 -1.24 -0.83 119.26 118.44 2gbl h ALA 403 Ca -0.08 0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2gbl h ALA 403 Cb 0.67 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2gbl h ALA 403 CO 0.13 -0.44 0.07 0.87 0.00 0.00 0.00 179.25 179.89 2gbl h LYS 404 N -0.00 0.17 0.00 0.00 1.57 -1.10 -1.67 116.57 115.53 2gbl h LYS 404 Ca 0.28 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2gbl h LYS 404 Cb 0.43 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2gbl h LYS 404 CO -0.60 0.11 0.00 -0.56 -0.57 0.00 0.00 179.45 177.83 2gbl h GLN 405 N 0.17 0.00 -0.65 3.15 3.07 -0.75 -2.85 115.11 117.25 2gbl h GLN 405 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.85 2gbl h GLN 405 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.66 2gbl h GLN 405 CO -0.13 0.00 0.00 -1.91 0.09 0.00 0.00 178.83 176.88 2gbl n GLU 406 N -2.36 2.99 -1.79 0.06 4.07 -0.37 -4.80 120.64 118.43 2gbl n GLU 406 Ca 0.03 -2.45 -0.16 0.00 -0.06 0.00 0.00 57.16 54.52 2gbl n GLU 406 Cb 0.31 -1.67 -0.05 0.00 -0.06 0.00 0.00 31.44 29.97 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 1.19 -1.57 -3.38 5.31 -0.58 -1.06 -4.94 120.64 115.61 2gbl n GLU 407 Ca 0.22 0.89 -0.39 0.00 -0.42 0.00 0.00 57.16 57.46 2gbl n GLU 407 Cb 0.68 -5.29 -0.09 0.00 -0.57 0.00 0.00 31.44 26.17 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 -2.50 5.17 0.20 -3.67 1.01 -0.77 -4.85 121.20 115.79 2gbl s ILE 408 Ca 0.00 0.52 -0.30 0.00 0.00 0.00 0.00 60.65 60.87 2gbl s ILE 408 Cb 0.00 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.67 2gbl s ILE 408 CO 0.00 0.12 1.25 -0.89 0.00 0.00 0.00 174.94 175.43 2gbl s THR 409 N 2.08 3.34 -0.07 2.92 2.01 -0.70 -4.47 115.64 120.75 2gbl s THR 409 Ca 0.15 1.13 0.02 0.00 0.31 0.00 0.00 61.69 63.30 2gbl s THR 409 Cb -0.16 -3.72 0.01 0.00 0.01 0.00 0.00 72.50 68.64 2gbl s THR 409 CO 0.10 0.18 -0.12 -0.83 -0.69 0.00 0.00 174.62 173.27 2gbl s GLY 410 N 0.17 0.79 -0.28 4.40 0.00 -1.01 -0.64 107.32 110.74 2gbl s GLY 410 Ca 0.54 -0.41 -0.04 0.00 0.00 0.00 0.00 44.72 44.80 2gbl s GLY 410 CO 0.38 0.18 0.02 -2.27 0.00 0.00 0.00 173.10 171.41 2gbl s LEU 411 N 0.74 3.62 0.02 0.66 2.96 -0.31 -0.02 118.68 126.35 2gbl s LEU 411 Ca -0.13 -0.83 0.05 0.00 -0.22 0.00 0.00 54.13 53.00 2gbl s LEU 411 Cb -0.16 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 2gbl s LEU 411 CO 0.03 -0.18 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.39 2gbl s PHE 412 N 1.41 2.71 0.12 5.38 0.40 0.08 -1.45 117.98 126.64 2gbl s PHE 412 Ca 0.01 -0.16 0.04 0.00 -0.60 0.00 0.00 56.93 56.22 2gbl s PHE 412 Cb -0.17 -1.54 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 2gbl s PHE 412 CO -0.00 0.29 0.13 0.99 0.70 0.00 0.00 175.22 177.33 2gbl s THR 413 N -0.93 4.62 -0.13 0.64 2.01 -0.88 -0.82 115.64 120.14 2gbl s THR 413 Ca 0.15 -0.88 -0.05 0.00 0.31 0.00 0.00 61.69 61.22 2gbl s THR 413 Cb -0.11 -3.30 0.06 0.00 0.01 0.00 0.00 72.50 69.17 2gbl s THR 413 CO 0.06 0.01 0.28 0.21 -0.69 0.00 0.00 174.62 174.49 2gbl s ASN 414 N -2.78 0.14 -0.20 3.53 2.47 -0.24 -1.23 114.94 116.62 2gbl s ASN 414 Ca 0.31 0.64 -0.14 0.00 0.42 0.00 0.00 52.86 54.09 2gbl s ASN 414 Cb -0.11 0.72 -0.04 0.00 -1.45 0.00 0.00 41.25 40.36 2gbl s ASN 414 CO 0.23 -0.22 0.30 -0.89 -3.72 0.00 0.00 177.10 172.80 2gbl s THR 415 N 2.18 5.28 0.13 -5.21 2.01 -1.26 -2.52 115.64 116.25 2gbl s THR 415 Ca -0.01 0.50 -0.29 0.00 0.31 0.00 0.00 61.69 62.19 2gbl s THR 415 Cb -0.12 -3.63 -0.06 0.00 0.01 0.00 0.00 72.50 68.70 2gbl s THR 415 CO -0.09 0.32 0.93 -0.94 -0.69 0.00 0.00 174.62 174.15 2gbl s SER 416 N 0.88 7.49 0.24 3.53 1.04 -0.90 -4.90 113.70 121.08 2gbl s SER 416 Ca 0.15 1.78 0.17 0.00 0.48 0.00 0.00 55.95 58.53 2gbl s SER 416 Cb -0.14 -2.58 0.89 0.00 0.10 0.00 0.00 66.02 64.30 2gbl s SER 416 CO 0.06 -0.00 1.52 0.47 0.98 0.00 0.00 173.24 176.26 2gbl n ASP 417 N 2.50 0.44 -3.76 7.02 8.00 -1.26 -4.43 116.55 125.07 2gbl n ASP 417 Ca 0.01 0.69 -0.20 0.00 0.71 0.00 0.00 54.79 55.99 2gbl n ASP 417 Cb 0.49 -0.75 -0.17 0.00 -0.02 0.00 0.00 41.12 40.66 2gbl n ASP 417 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gbl s GLN 418 N -3.40 0.33 0.24 -1.24 -2.07 -1.26 -5.08 119.66 107.18 2gbl s GLN 418 Ca -0.01 0.18 -0.30 0.00 -1.82 0.00 0.00 55.36 53.41 2gbl s GLN 418 Cb 0.05 -0.70 -0.09 0.00 -1.09 0.00 0.00 33.01 31.18 2gbl s GLN 418 CO 0.18 -0.26 1.04 -0.59 -1.32 0.00 0.00 175.29 174.34 2gbl s PHE 419 N 1.76 3.73 0.20 9.60 -0.12 -1.26 -4.26 117.98 127.62 2gbl s PHE 419 Ca 0.01 1.76 0.00 0.00 -0.05 0.00 0.00 56.93 58.64 2gbl s PHE 419 Cb -0.13 -3.17 0.00 0.00 -0.63 0.00 0.00 43.02 39.09 2gbl s PHE 419 CO -0.04 -0.19 0.00 -1.33 -0.05 0.00 0.00 175.22 173.61 2gbl n MET 420 N 1.61 -5.16 -0.58 1.99 2.81 -1.26 -4.72 117.12 111.80 2gbl n MET 420 Ca -0.00 3.70 0.00 0.00 -1.81 0.00 0.00 57.70 59.58 2gbl n MET 420 Cb 0.46 -3.93 0.00 0.00 -0.71 0.00 0.00 33.22 29.04 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 1.72 0.76 3.68 3.03 0.00 -1.23 -4.94 105.19 108.21 2gbl n GLY 421 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.26 1.47 1.07 4.61 0.00 -1.26 -4.89 120.51 121.26 2gbl n ALA 422 Ca 0.00 0.32 0.12 0.00 0.00 0.00 0.00 53.44 53.88 2gbl n ALA 422 Cb 0.00 -2.52 0.21 0.00 0.00 0.00 0.00 19.45 17.14 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 5.74 0.00 -4.20 0.00 8.25 -1.26 -4.89 115.22 118.86 2gbl n HIS 423 Ca 0.20 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.49 2gbl n HIS 423 Cb 0.33 -0.16 -0.13 0.00 1.12 0.00 0.00 29.99 31.16 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 -2.81 1.29 0.12 0.41 1.04 -1.26 -5.05 113.70 107.44 2gbl s SER 424 Ca 0.15 -0.48 -0.23 0.00 0.48 0.00 0.00 55.95 55.87 2gbl s SER 424 Cb 0.18 -0.04 -0.06 0.00 0.10 0.00 0.00 66.02 66.20 2gbl s SER 424 CO 0.66 -0.06 1.68 0.40 0.98 0.00 0.00 173.24 176.90 2gbl h ILE 425 N 4.51 0.64 -3.92 -1.02 5.03 -2.03 -3.42 117.51 117.29 2gbl h ILE 425 Ca -0.37 0.00 -0.58 0.00 -0.12 0.00 0.00 64.86 63.79 2gbl h ILE 425 Cb 1.19 0.64 -0.22 0.00 -3.03 0.00 0.00 36.82 35.40 2gbl h ILE 425 CO 0.43 0.00 -0.84 -0.89 -0.68 0.00 0.00 178.15 176.17 2gbl s THR 426 N -6.14 1.82 -0.31 -0.27 2.01 -1.26 -4.90 115.64 106.59 2gbl s THR 426 Ca -0.14 -1.59 0.20 0.00 0.31 0.00 0.00 61.69 60.47 2gbl s THR 426 Cb 0.09 -1.65 0.18 0.00 0.01 0.00 0.00 72.50 71.13 2gbl s THR 426 CO 0.67 -0.03 1.44 0.44 -0.69 0.00 0.00 174.62 176.45 2gbl h ASP 427 N 4.04 0.00 0.10 3.53 3.32 -1.94 -3.25 116.42 122.22 2gbl h ASP 427 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2gbl h ASP 427 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2gbl h ASP 427 CO 0.39 0.20 -0.47 -1.54 -1.72 0.00 0.00 179.24 176.10 2gbl n SER 428 N -3.07 1.48 -3.35 6.45 3.41 -1.26 -5.00 113.62 112.28 2gbl n SER 428 Ca 0.02 -1.17 -0.17 0.00 -0.26 0.00 0.00 58.87 57.29 2gbl n SER 428 Cb 0.62 0.41 0.07 0.00 -0.26 0.00 0.00 64.21 65.05 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 -0.50 -2.33 -3.64 7.33 8.25 -1.23 -4.96 115.22 118.14 2gbl n HIS 429 Ca 0.09 0.86 -0.37 0.00 -0.26 0.00 0.00 57.72 58.03 2gbl n HIS 429 Cb 0.40 -4.36 -0.06 0.00 1.12 0.00 0.00 29.99 27.09 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 -3.40 5.20 0.00 1.59 -1.09 -1.26 -5.09 121.20 117.15 2gbl s ILE 430 Ca 0.31 0.59 0.00 0.00 -2.23 0.00 0.00 60.65 59.33 2gbl s ILE 430 Cb -0.05 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 2gbl s ILE 430 CO 0.75 0.58 0.00 -0.38 -1.23 0.00 0.00 174.94 174.66 2gbl n ILE 433 N 1.83 0.00 -4.39 2.92 -0.00 -1.26 -5.04 119.36 113.42 2gbl n ILE 433 Ca -0.16 0.00 -0.33 0.00 -0.00 0.00 0.00 62.75 62.26 2gbl n ILE 433 Cb 0.53 0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 40.08 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 -2.63 4.08 -0.11 1.39 -1.32 -1.26 -4.96 115.64 110.83 2gbl s THR 434 Ca 0.00 -0.49 -0.23 0.00 -1.21 0.00 0.00 61.69 59.76 2gbl s THR 434 Cb 0.00 -2.76 -0.28 0.00 -1.51 0.00 0.00 72.50 67.96 2gbl s THR 434 CO 0.00 0.48 0.72 0.44 -2.21 0.00 0.00 174.62 174.06 2gbl h ASP 435 N 4.76 0.25 -4.06 8.08 3.32 -1.75 -3.47 116.42 123.54 2gbl h ASP 435 Ca -0.49 -0.91 -0.54 0.00 0.02 0.00 0.00 57.03 55.11 2gbl h ASP 435 Cb 1.18 -0.08 -0.30 0.00 0.22 0.00 0.00 39.33 40.35 2gbl h ASP 435 CO 0.55 1.31 -0.83 -0.89 -1.72 0.00 0.00 179.24 177.66 2gbl s THR 436 N -2.36 1.35 -0.17 0.35 2.01 -0.80 -2.04 115.64 113.99 2gbl s THR 436 Ca -0.18 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.13 2gbl s THR 436 Cb 0.01 -1.15 0.03 0.00 0.01 0.00 0.00 72.50 71.40 2gbl s THR 436 CO 0.75 0.39 -0.11 -0.63 -0.69 0.00 0.00 174.62 174.32 2gbl s ILE 437 N -0.13 1.52 -0.23 1.82 1.01 -0.44 -0.08 121.20 124.67 2gbl s ILE 437 Ca 0.01 -0.76 -0.09 0.00 0.00 0.00 0.00 60.65 59.81 2gbl s ILE 437 Cb -0.09 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2gbl s ILE 437 CO 0.01 0.31 0.12 -0.63 0.00 0.00 0.00 174.94 174.74 2gbl s ILE 438 N 1.48 4.96 -0.21 2.92 -1.09 0.30 -0.95 121.20 128.61 2gbl s ILE 438 Ca 0.02 0.04 -0.03 0.00 -2.23 0.00 0.00 60.65 58.45 2gbl s ILE 438 Cb -0.14 -3.30 -0.01 0.00 -1.58 0.00 0.00 42.46 37.43 2gbl s ILE 438 CO -0.09 0.37 -0.07 -0.22 -1.23 0.00 0.00 174.94 173.69 2gbl s LEU 439 N 1.06 2.78 -0.10 2.97 2.96 0.14 -1.99 118.68 126.49 2gbl s LEU 439 Ca 0.06 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2gbl s LEU 439 Cb -0.14 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 2gbl s LEU 439 CO 0.04 -0.00 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.26 2gbl s LEU 440 N 1.36 3.27 0.00 -0.68 1.43 0.00 -0.37 118.68 123.70 2gbl s LEU 440 Ca 0.04 -0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 52.92 2gbl s LEU 440 Cb -0.14 -1.75 0.04 0.00 0.03 0.00 0.00 46.19 44.37 2gbl s LEU 440 CO -0.04 0.30 0.43 0.00 0.23 0.00 0.00 176.35 177.27 2gbl s GLN 441 N -0.40 0.86 0.17 1.70 -2.07 -0.25 -3.87 119.66 115.80 2gbl s GLN 441 Ca 0.06 -0.18 -0.26 0.00 -1.82 0.00 0.00 55.36 53.16 2gbl s GLN 441 Cb -0.12 0.39 -0.08 0.00 -1.09 0.00 0.00 33.01 32.11 2gbl s GLN 441 CO 0.02 -0.27 0.81 0.71 -1.32 0.00 0.00 175.29 175.24 2gbl s TYR 442 N -1.80 3.91 -0.11 9.60 1.51 -1.26 -0.44 117.35 128.76 2gbl s TYR 442 Ca -0.09 1.69 0.01 0.00 -1.01 0.00 0.00 57.07 57.66 2gbl s TYR 442 Cb -0.02 -2.82 0.02 0.00 -0.11 0.00 0.00 41.96 39.03 2gbl s TYR 442 CO 0.03 0.48 -0.13 0.08 -1.11 0.00 0.00 175.55 174.90 2gbl s VAL 443 N -1.07 1.34 -0.61 0.71 1.01 0.00 -4.60 120.40 117.18 2gbl s VAL 443 Ca 0.37 -0.53 -0.25 0.00 0.00 0.00 0.00 61.98 61.58 2gbl s VAL 443 Cb -0.24 -1.26 0.04 0.00 0.00 0.00 0.00 36.38 34.93 2gbl s VAL 443 CO 0.27 0.41 1.05 -0.70 0.00 0.00 0.00 175.10 176.14 2gbl s GLU 444 N 1.23 3.29 -0.28 2.72 2.12 0.48 -0.83 118.70 127.44 2gbl s GLU 444 Ca -0.02 -0.30 0.01 0.00 0.36 0.00 0.00 54.97 55.01 2gbl s GLU 444 Cb -0.14 -4.11 0.05 0.00 0.26 0.00 0.00 34.13 30.20 2gbl s GLU 444 CO -0.04 -1.71 -0.06 0.42 -0.54 0.00 0.00 175.26 173.32 2gbl s ILE 445 N 4.47 2.56 -0.96 -3.70 -1.09 0.83 -4.17 121.20 119.14 2gbl s ILE 445 Ca 0.31 -1.51 -0.07 0.00 -2.23 0.00 0.00 60.65 57.16 2gbl s ILE 445 Cb -0.12 -2.49 -0.03 0.00 -1.58 0.00 0.00 42.46 38.24 2gbl s ILE 445 CO 0.17 -0.06 0.81 0.54 -1.23 0.00 0.00 174.94 175.18 2gbl n ARG 446 N 4.53 -1.73 -1.07 2.79 1.74 -1.26 -2.27 116.66 119.37 2gbl n ARG 446 Ca -0.14 0.99 -0.03 0.00 -0.77 0.00 0.00 57.85 57.90 2gbl n ARG 446 Cb 0.43 -5.32 -0.01 0.00 -1.02 0.00 0.00 32.46 26.54 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 -1.50 0.30 3.08 -0.13 0.00 -1.26 -4.96 105.19 100.73 2gbl n GLY 447 Ca -0.07 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 0.73 -0.77 1.61 2.02 -0.96 -5.11 118.70 114.22 2gbl s GLU 448 Ca 0.00 -0.64 -0.19 0.00 0.02 0.00 0.00 54.97 54.16 2gbl s GLU 448 Cb 0.00 -0.67 0.12 0.00 0.10 0.00 0.00 34.13 33.68 2gbl s GLU 448 CO 0.00 0.16 0.93 -1.64 0.02 0.00 0.00 175.26 174.73 2gbl s MET 449 N -1.04 3.34 0.52 1.61 -1.94 -1.26 -0.12 119.30 120.41 2gbl s MET 449 Ca -0.01 -1.53 0.06 0.00 -1.71 0.00 0.00 55.69 52.49 2gbl s MET 449 Cb -0.07 -4.53 0.05 0.00 2.01 0.00 0.00 34.83 32.28 2gbl s MET 449 CO 0.01 -1.66 0.72 -1.54 -0.01 0.00 0.00 175.02 172.54 2gbl s SER 450 N 3.46 5.29 0.28 3.03 1.04 -0.01 -4.88 113.70 121.91 2gbl s SER 450 Ca 0.23 -0.40 0.10 0.00 0.48 0.00 0.00 55.95 56.35 2gbl s SER 450 Cb -0.13 -0.43 -0.05 0.00 0.10 0.00 0.00 66.02 65.51 2gbl s SER 450 CO -0.01 -1.11 -0.07 -0.13 0.98 0.00 0.00 173.24 172.90 2gbl s ARG 451 N -4.62 2.08 0.00 4.02 3.00 -1.25 -0.82 118.95 121.36 2gbl s ARG 451 Ca 0.58 -1.56 -0.02 0.00 0.00 0.00 0.00 55.73 54.74 2gbl s ARG 451 Cb -0.09 -2.02 -0.01 0.00 0.00 0.00 0.00 34.95 32.84 2gbl s ARG 451 CO 0.37 0.34 0.03 0.00 0.00 0.00 0.00 175.30 176.04 2gbl s ALA 452 N -2.40 -0.05 0.10 2.13 0.00 0.42 -2.14 121.76 119.82 2gbl s ALA 452 Ca 0.31 -0.27 0.09 0.00 0.00 0.00 0.00 51.96 52.09 2gbl s ALA 452 Cb -0.06 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2gbl s ALA 452 CO 0.18 -0.13 -0.23 -1.50 0.00 0.00 0.00 175.76 174.08 2gbl s ILE 453 N -0.99 1.91 -0.20 0.00 2.07 0.13 -1.09 121.20 123.02 2gbl s ILE 453 Ca -0.11 -1.58 -0.13 0.00 -1.41 0.00 0.00 60.65 57.42 2gbl s ILE 453 Cb -0.07 -1.71 0.06 0.00 0.13 0.00 0.00 42.46 40.88 2gbl s ILE 453 CO -0.00 0.03 0.50 0.21 -1.91 0.00 0.00 174.94 173.77 2gbl s ASN 454 N -1.88 -0.63 -0.71 4.50 2.47 0.50 -1.86 114.94 117.33 2gbl s ASN 454 Ca 0.09 1.09 -0.22 0.00 0.42 0.00 0.00 52.86 54.24 2gbl s ASN 454 Cb -0.10 0.99 0.08 0.00 -1.45 0.00 0.00 41.25 40.77 2gbl s ASN 454 CO 0.05 -0.20 0.99 -0.69 -3.72 0.00 0.00 177.10 173.52 2gbl s VAL 455 N 1.24 4.40 0.10 -5.21 1.01 -1.26 0.28 120.40 120.95 2gbl s VAL 455 Ca -0.08 -0.59 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 2gbl s VAL 455 Cb -0.07 -4.70 -0.07 0.00 0.00 0.00 0.00 36.38 31.55 2gbl s VAL 455 CO -0.12 -1.46 1.48 0.15 0.00 0.00 0.00 175.10 175.15 2gbl h PHE 456 N 9.44 0.68 -3.12 5.22 3.57 -1.37 -3.45 116.94 127.91 2gbl h PHE 456 Ca -0.21 -0.15 -0.06 0.00 3.53 0.00 0.00 57.97 61.08 2gbl h PHE 456 Cb 1.06 -0.16 -0.15 0.00 2.79 0.00 0.00 35.95 39.49 2gbl h PHE 456 CO 1.00 0.80 -0.03 -1.59 -2.23 0.00 0.00 178.31 176.26 2gbl s LYS 457 N -4.72 1.04 -0.21 1.11 -2.85 -1.17 -4.98 119.74 107.96 2gbl s LYS 457 Ca -0.13 -0.49 -0.09 0.00 -1.00 0.00 0.00 55.97 54.26 2gbl s LYS 457 Cb 0.08 0.46 0.08 0.00 -2.06 0.00 0.00 37.83 36.40 2gbl s LYS 457 CO 0.79 -0.39 0.47 -1.64 0.10 0.00 0.00 175.35 174.67 2gbl s MET 458 N -3.13 0.42 0.07 1.78 -1.94 -1.26 -1.32 119.30 113.92 2gbl s MET 458 Ca -0.01 1.00 -0.19 0.00 -1.71 0.00 0.00 55.69 54.78 2gbl s MET 458 Cb 0.00 0.22 -0.10 0.00 2.01 0.00 0.00 34.83 36.97 2gbl s MET 458 CO -0.07 -0.20 1.47 0.00 -0.01 0.00 0.00 175.02 176.21 2gbl h ARG 459 N 7.62 0.42 -0.22 2.03 3.08 -1.80 -3.33 114.38 122.18 2gbl h ARG 459 Ca -0.26 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2gbl h ARG 459 Cb 1.15 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2gbl h ARG 459 CO 0.19 0.65 0.00 0.41 -1.07 0.00 0.00 179.97 180.15 2gbl n GLY 460 N -0.18 1.21 0.24 0.04 0.00 -1.26 -5.01 105.19 100.23 2gbl n GLY 460 Ca -0.04 -0.50 -0.02 0.00 0.00 0.00 0.00 46.02 45.46 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 0.94 1.51 -0.10 1.61 2.88 -1.25 -5.08 113.62 114.12 2gbl n SER 461 Ca 0.12 -1.13 -0.12 0.00 -1.33 0.00 0.00 58.87 56.42 2gbl n SER 461 Cb 0.45 0.01 -0.13 0.00 -0.75 0.00 0.00 64.21 63.78 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 -0.38 0.00 -0.94 0.66 -0.00 -1.26 -4.88 117.44 110.64 2gbl n TRP 462 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.49 2gbl n TRP 462 Cb 0.04 -0.92 0.00 0.00 -0.00 0.00 0.00 31.31 30.43 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 -2.89 0.00 -2.32 5.87 1.44 -1.24 -4.87 115.22 111.21 2gbl n HIS 463 Ca -0.35 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 54.98 2gbl n HIS 463 Cb 1.05 -0.32 -0.02 0.00 0.12 0.00 0.00 29.99 30.82 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 -3.11 6.49 -0.07 4.39 2.15 0.42 -4.90 116.67 122.03 2gbl s ASP 464 Ca 0.00 2.29 0.20 0.00 0.43 0.00 0.00 52.55 55.47 2gbl s ASP 464 Cb 0.00 -2.61 0.69 0.00 -0.30 0.00 0.00 42.92 40.70 2gbl s ASP 464 CO 0.00 -0.70 1.59 0.29 -0.17 0.00 0.00 175.17 176.18 2gbl n LYS 465 N -0.06 3.36 -2.81 4.34 4.76 -1.26 -4.41 118.16 122.08 2gbl n LYS 465 Ca 0.05 -2.80 -0.31 0.00 -2.87 0.00 0.00 58.31 52.39 2gbl n LYS 465 Cb 0.47 -1.76 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 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 -1.54 3.32 -0.94 7.82 0.00 -1.26 -4.99 121.76 124.17 2gbl s ALA 466 Ca 0.50 -0.15 -0.06 0.00 0.00 0.00 0.00 51.96 52.25 2gbl s ALA 466 Cb 0.30 -2.75 0.24 0.00 0.00 0.00 0.00 23.12 20.90 2gbl s ALA 466 CO 0.27 -0.03 0.87 0.42 0.00 0.00 0.00 175.76 177.30 2gbl s ILE 467 N -2.39 5.03 0.46 0.00 1.01 -1.26 -4.45 121.20 119.60 2gbl s ILE 467 Ca 0.52 -3.49 -0.22 0.00 0.00 0.00 0.00 60.65 57.46 2gbl s ILE 467 Cb -0.10 -4.09 -0.08 0.00 0.01 0.00 0.00 42.46 38.20 2gbl s ILE 467 CO 0.31 -1.10 1.09 -0.13 0.00 0.00 0.00 174.94 175.11 2gbl s ARG 468 N -1.06 3.83 0.29 2.79 0.52 -0.78 -4.01 118.95 120.53 2gbl s ARG 468 Ca 0.27 1.55 -0.07 0.00 -0.52 0.00 0.00 55.73 56.96 2gbl s ARG 468 Cb -0.10 -2.30 -0.06 0.00 0.52 0.00 0.00 34.95 33.02 2gbl s ARG 468 CO -0.10 -0.44 0.58 -1.83 0.02 0.00 0.00 175.30 173.53 2gbl s GLU 469 N -2.88 3.70 -0.02 3.54 -1.05 -0.45 0.21 118.70 121.76 2gbl s GLU 469 Ca 0.64 0.15 -0.16 0.00 -0.15 0.00 0.00 54.97 55.45 2gbl s GLU 469 Cb -0.22 -2.61 0.03 0.00 -0.44 0.00 0.00 34.13 30.88 2gbl s GLU 469 CO 0.27 0.21 0.34 -0.59 0.95 0.00 0.00 175.26 176.44 2gbl s PHE 470 N -2.04 -0.22 0.25 4.83 -0.12 -0.91 -0.91 117.98 118.86 2gbl s PHE 470 Ca 0.46 0.32 0.10 0.00 -0.05 0.00 0.00 56.93 57.76 2gbl s PHE 470 Cb -0.11 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 2gbl s PHE 470 CO 0.27 -0.41 -0.04 0.00 -0.05 0.00 0.00 175.22 175.00 2gbl s MET 471 N -1.34 2.20 -0.10 1.99 0.23 -0.70 -3.97 119.30 117.61 2gbl s MET 471 Ca -0.13 -1.41 0.04 0.00 -1.03 0.00 0.00 55.69 53.16 2gbl s MET 471 Cb -0.05 -2.13 -0.00 0.00 -1.53 0.00 0.00 34.83 31.12 2gbl s MET 471 CO 0.05 0.38 -0.23 0.42 -2.03 0.00 0.00 175.02 173.60 2gbl s ILE 472 N -2.20 2.16 0.00 3.16 1.01 -1.26 -0.99 121.20 123.08 2gbl s ILE 472 Ca 0.30 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.96 2gbl s ILE 472 Cb -0.07 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.58 2gbl s ILE 472 CO 0.18 0.56 0.00 -1.54 0.00 0.00 0.00 174.94 174.14 2gbl n SER 473 N 3.44 0.86 0.08 3.58 3.41 0.04 -4.96 113.62 120.09 2gbl n SER 473 Ca -0.19 -0.65 -0.05 0.00 -0.26 0.00 0.00 58.87 57.72 2gbl n SER 473 Cb 0.53 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.01 0.74 4.04 3.32 -1.92 -2.07 116.42 120.54 2gbl h ASP 474 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 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 0.89 0.00 0.11 -1.72 0.00 0.00 179.24 178.52 2gbl h LYS 475 N 0.00 0.00 0.00 3.56 1.57 -1.84 -2.95 116.57 116.92 2gbl h LYS 475 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2gbl h LYS 475 Cb 1.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.87 2gbl h LYS 475 CO 0.12 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.41 2gbl n GLY 476 N -0.11 0.44 3.68 3.86 0.00 -0.78 -4.85 105.19 107.43 2gbl n GLY 476 Ca 0.01 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.25 1.61 0.04 -1.26 -0.78 135.00 138.66 2gbl s PRO 477 Ca 0.00 0.72 -0.01 0.00 0.04 0.00 0.00 61.00 61.75 2gbl s PRO 477 Cb 0.00 -3.53 0.03 0.00 0.04 0.00 0.00 34.50 31.05 2gbl s PRO 477 CO 0.00 -0.12 -0.07 0.34 0.04 0.00 0.00 177.00 177.19 2gbl s ASP 478 N 1.02 4.35 -0.44 6.66 2.15 -0.17 -4.99 116.67 125.25 2gbl s ASP 478 Ca 0.32 -1.00 -0.19 0.00 0.43 0.00 0.00 52.55 52.11 2gbl s ASP 478 Cb -0.16 -1.64 0.03 0.00 -0.30 0.00 0.00 42.92 40.84 2gbl s ASP 478 CO 0.13 -0.15 0.56 -0.63 -0.17 0.00 0.00 175.17 174.91 2gbl s ILE 479 N 1.28 4.93 0.00 4.11 1.01 -1.26 -1.72 121.20 129.55 2gbl s ILE 479 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.47 2gbl s ILE 479 Cb -0.17 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.14 2gbl s ILE 479 CO -0.05 -0.57 0.00 0.29 0.00 0.00 0.00 174.94 174.62 2gbl n LYS 480 N 6.00 3.13 -3.50 2.79 5.02 -0.09 -5.01 118.16 126.51 2gbl n LYS 480 Ca -0.05 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.04 2gbl n LYS 480 Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.46 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 5.27 0.68 4.39 1.01 -1.26 -4.52 116.67 121.24 2gbl s ASP 481 Ca 0.00 -0.60 -0.11 0.00 0.71 0.00 0.00 52.55 52.55 2gbl s ASP 481 Cb 0.00 -0.71 -0.00 0.00 1.01 0.00 0.00 42.92 43.22 2gbl s ASP 481 CO 0.00 -0.60 1.05 -0.94 0.21 0.00 0.00 175.17 174.89 2gbl s SER 482 N -4.15 5.61 -1.23 0.27 1.04 -1.26 -1.34 113.70 112.64 2gbl s SER 482 Ca 0.48 1.51 -0.07 0.00 0.48 0.00 0.00 55.95 58.35 2gbl s SER 482 Cb -0.05 -2.44 0.20 0.00 0.10 0.00 0.00 66.02 63.83 2gbl s SER 482 CO 0.29 -1.28 1.85 0.49 0.98 0.00 0.00 173.24 175.57 2gbl n PHE 483 N -3.02 2.69 -0.30 5.02 3.01 -1.26 -4.84 117.46 118.77 2gbl n PHE 483 Ca 0.07 -2.72 0.04 0.00 1.01 0.00 0.00 57.45 55.84 2gbl n PHE 483 Cb 0.54 -1.72 0.18 0.00 -0.01 0.00 0.00 39.48 38.47 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 5.43 0.75 -1.32 -1.08 2.43 -1.95 -2.41 114.38 116.23 2gbl h ARG 484 Ca 0.40 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.33 2gbl h ARG 484 Cb 0.56 -0.17 -0.10 0.00 -0.42 0.00 0.00 29.97 29.85 2gbl h ARG 484 CO 1.52 0.49 0.25 0.27 -1.51 0.00 0.00 179.97 180.99 2gbl n ASN 485 N -4.76 4.62 -4.10 -3.80 6.94 -1.26 -4.86 115.26 108.03 2gbl n ASN 485 Ca 0.14 -2.69 -0.17 0.00 -0.02 0.00 0.00 54.58 51.84 2gbl n ASN 485 Cb 0.31 -0.83 -0.13 0.00 -2.36 0.00 0.00 39.78 36.77 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 -1.16 0.97 0.19 -2.53 0.40 -0.91 -2.36 117.98 112.58 2gbl s PHE 486 Ca 0.20 -0.37 0.10 0.00 -0.60 0.00 0.00 56.93 56.26 2gbl s PHE 486 Cb 0.16 -0.58 -0.04 0.00 0.51 0.00 0.00 43.02 43.07 2gbl s PHE 486 CO 0.02 -0.00 -0.21 -1.21 0.70 0.00 0.00 175.22 174.52 2gbl s GLU 487 N -1.19 1.42 -0.95 0.44 2.02 -0.52 -4.75 118.70 115.17 2gbl s GLU 487 Ca -0.02 -1.50 -0.02 0.00 0.02 0.00 0.00 54.97 53.45 2gbl s GLU 487 Cb -0.08 -1.59 0.00 0.00 0.10 0.00 0.00 34.13 32.57 2gbl s GLU 487 CO 0.01 0.33 0.28 0.54 0.02 0.00 0.00 175.26 176.44 2gbl n ARG 488 N 0.16 -2.47 0.02 1.61 1.74 -1.26 -1.47 116.66 114.98 2gbl n ARG 488 Ca -0.12 0.55 -0.11 0.00 -0.77 0.00 0.00 57.85 57.41 2gbl n ARG 488 Cb 0.57 -4.66 -0.06 0.00 -1.02 0.00 0.00 32.46 27.29 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 -0.64 0.94 -0.19 0.55 1.08 -1.90 -2.55 117.51 114.80 2gbl h ILE 489 Ca -0.31 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.13 2gbl h ILE 489 Cb 1.22 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 35.89 2gbl h ILE 489 CO 0.34 0.00 -0.02 0.40 -0.69 0.00 0.00 178.15 178.17 2gbl h ILE 490 N -0.01 1.14 -0.12 -0.67 1.08 -1.96 -1.46 117.51 115.51 2gbl h ILE 490 Ca 0.03 -0.54 0.04 0.00 -0.39 0.00 0.00 64.86 63.99 2gbl h ILE 490 Cb 0.05 1.03 -0.00 0.00 -3.07 0.00 0.00 36.82 34.82 2gbl h ILE 490 CO -0.06 0.18 0.41 0.77 -0.69 0.00 0.00 178.15 178.76 2gbl h SER 491 N 0.27 0.00 0.00 1.72 4.64 -1.85 -3.29 113.55 115.03 2gbl h SER 491 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2gbl h SER 491 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2gbl h SER 491 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2gbl n GLY 492 N -1.31 3.29 2.53 -0.77 0.00 -0.55 -3.56 105.19 104.81 2gbl n GLY 492 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2gbl n GLY 492 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gbl s SER 493 N -0.62 3.41 0.98 1.61 1.04 -1.26 -0.38 113.70 118.47 2gbl s SER 493 Ca 0.00 -1.54 -0.16 0.00 0.48 0.00 0.00 55.95 54.73 2gbl s SER 493 Cb 0.00 -0.38 0.22 0.00 0.10 0.00 0.00 66.02 65.96 2gbl s SER 493 CO 0.00 -0.40 1.34 -2.84 0.98 0.00 0.00 173.24 172.31 2gbl s PRO 494 N 1.81 0.45 -0.10 4.02 0.02 -1.25 -4.89 135.00 135.06 2gbl s PRO 494 Ca 0.11 -0.54 0.04 0.00 0.02 0.00 0.00 61.00 60.64 2gbl s PRO 494 Cb -0.18 -1.85 -0.00 0.00 0.02 0.00 0.00 34.50 32.49 2gbl s PRO 494 CO -0.27 -2.52 -0.23 0.99 -0.33 0.00 0.00 177.00 174.64 2gbl s THR 495 N -3.91 2.13 -0.17 0.99 2.01 -0.54 -5.00 115.64 111.14 2gbl s THR 495 Ca 0.76 -1.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.62 2gbl s THR 495 Cb -0.03 -1.81 -0.05 0.00 0.01 0.00 0.00 72.50 70.63 2gbl s THR 495 CO 0.53 0.56 0.29 0.00 -0.69 0.00 0.00 174.62 175.32 2gbl s ARG 496 N 0.31 4.24 -0.02 4.92 3.03 -1.26 -1.44 118.95 128.73 2gbl s ARG 496 Ca -0.17 0.08 0.04 0.00 2.03 0.00 0.00 55.73 57.70 2gbl s ARG 496 Cb -0.18 -3.45 -0.01 0.00 -1.03 0.00 0.00 34.95 30.29 2gbl s ARG 496 CO 0.08 0.19 -0.13 0.96 -1.13 0.00 0.00 175.30 175.28 2gbl s ILE 497 N 0.61 1.02 -0.29 4.99 -5.25 -0.99 -5.02 121.20 116.27 2gbl s ILE 497 Ca 0.16 -0.53 0.01 0.00 -0.99 0.00 0.00 60.65 59.30 2gbl s ILE 497 Cb -0.13 -0.87 0.09 0.00 2.95 0.00 0.00 42.46 44.50 2gbl s ILE 497 CO 0.04 0.30 0.05 0.42 -1.79 0.00 0.00 174.94 173.95 2gbl s THR 498 N -0.15 1.38 -0.04 8.37 -4.23 -1.26 -4.61 115.64 115.10 2gbl s THR 498 Ca 0.02 -1.55 0.25 0.00 -1.18 0.00 0.00 61.69 59.23 2gbl s THR 498 Cb -0.07 -1.93 0.28 0.00 1.34 0.00 0.00 72.50 72.13 2gbl s THR 498 CO 0.00 -0.49 1.77 1.62 -0.54 0.00 0.00 174.62 176.98 2gbl h VAL 499 N 6.57 0.32 0.00 2.29 3.04 -2.00 -3.47 116.25 122.99 2gbl h VAL 499 Ca -0.12 -1.07 0.00 0.00 -1.01 0.00 0.00 66.70 64.50 2gbl h VAL 499 Cb 1.04 1.83 0.00 0.00 -2.01 0.00 0.00 31.29 32.15 2gbl h VAL 499 CO 0.46 0.15 0.00 -0.90 -1.01 0.00 0.00 177.57 176.27 2gbl n ASP 500 N -3.22 3.45 0.00 3.17 5.75 -1.26 -5.07 116.55 119.36 2gbl n ASP 500 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 2gbl n ASP 500 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2gbl n ASP 500 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2gbl n GLU 501 N 0.00 0.00 0.31 0.11 -0.00 -1.26 -4.91 120.64 114.89 2gbl n GLU 501 Ca 0.00 0.00 0.21 0.00 -0.00 0.00 0.00 57.16 57.37 2gbl n GLU 501 Cb 0.00 0.00 1.02 0.00 -0.00 0.00 0.00 31.44 32.46 2gbl n GLU 501 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2gbl h LYS 502 N 0.00 0.00 -6.16 3.44 1.63 -2.02 -3.45 116.57 110.02 2gbl h LYS 502 Ca 0.00 0.00 -0.71 0.00 -0.85 0.00 0.00 60.65 59.09 2gbl h LYS 502 Cb 0.00 0.00 0.07 0.00 -0.60 0.00 0.00 32.23 31.70 2gbl h LYS 502 CO 0.00 0.00 0.12 -1.13 -3.45 0.00 0.00 179.45 174.99 2gbl n SER 503 N -3.02 0.56 0.00 4.20 3.41 -1.26 -4.79 113.62 112.71 2gbl n SER 503 Ca -0.02 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.73 2gbl n SER 503 Cb 0.14 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 2gbl n SER 503 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2gbl n GLU 504 N 1.70 0.00 0.00 4.33 -0.00 -1.26 -4.79 120.64 120.62 2gbl n GLU 504 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.34 2gbl n GLU 504 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.62 2gbl n GLU 504 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2gbl n LEU 505 N 0.00 0.00 0.00 -1.84 4.32 -1.26 -4.05 117.00 114.17 2gbl n LEU 505 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2gbl n LEU 505 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2gbl n LEU 505 CO 0.00 0.00 0.00 -1.54 -1.22 0.00 0.00 177.39 174.63 2gbl n SER 506 N 0.00 0.00 0.00 -1.43 3.41 -1.26 -5.14 113.62 109.19 2gbl n SER 506 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2gbl n SER 506 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2gbl n SER 506 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gbl n ARG 507 N 0.00 0.00 -1.48 4.33 3.00 -1.26 -4.72 116.66 116.53 2gbl n ARG 507 Ca 0.00 0.07 -0.06 0.00 -0.01 0.00 0.00 57.85 57.85 2gbl n ARG 507 Cb 0.00 -0.53 0.01 0.00 0.00 0.00 0.00 32.46 31.94 2gbl n ARG 507 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2gbl n ILE 508 N -0.14 -0.59 0.00 0.55 -0.00 -1.26 -4.89 119.36 113.02 2gbl n ILE 508 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 62.75 62.76 2gbl n ILE 508 Cb 0.00 -0.54 0.00 0.00 -0.00 0.00 0.00 39.64 39.10 2gbl n ILE 508 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 2gbl n VAL 509 N -0.08 0.00 0.00 1.39 0.31 -1.26 -4.75 118.33 113.94 2gbl n VAL 509 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2gbl n VAL 509 Cb 0.11 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 2gbl n VAL 509 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2gbl n ARG 510 N 0.00 0.00 -3.48 5.55 5.12 -1.26 -3.32 116.66 119.26 2gbl n ARG 510 Ca 0.00 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 2gbl n ARG 510 Cb 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.26 2gbl n ARG 510 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2gbl s GLY 511 N 0.00 2.90 0.10 -0.13 0.00 -1.26 -4.81 107.32 104.12 2gbl s GLY 511 Ca 0.00 -3.59 0.22 0.00 0.00 0.00 0.00 44.72 41.35 2gbl s GLY 511 CO 0.00 1.23 0.85 -0.62 0.00 0.00 0.00 173.10 174.56 2gbl n VAL 512 N 3.10 0.33 -3.80 1.40 0.31 -1.21 -5.01 118.33 113.45 2gbl n VAL 512 Ca 0.17 -0.48 -0.22 0.00 -0.01 0.00 0.00 64.34 63.80 2gbl n VAL 512 Cb 0.41 -0.13 -0.05 0.00 -0.91 0.00 0.00 33.84 33.16 2gbl n VAL 512 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2gbl s GLN 513 N -3.39 2.43 -0.24 5.55 -1.52 -1.26 -5.11 119.66 116.13 2gbl s GLN 513 Ca -0.02 -1.62 -0.16 0.00 -1.95 0.00 0.00 55.36 51.61 2gbl s GLN 513 Cb 0.12 -2.24 -0.12 0.00 -0.22 0.00 0.00 33.01 30.55 2gbl s GLN 513 CO 0.83 -0.12 -0.22 -0.85 -0.25 0.00 0.00 175.29 174.68 2gbl n GLU 514 N -1.40 0.56 0.00 2.91 -0.00 -1.26 -5.16 120.64 116.29 2gbl n GLU 514 Ca 0.01 0.34 0.00 0.00 -0.00 0.00 0.00 57.16 57.51 2gbl n GLU 514 Cb 0.62 -1.55 0.00 0.00 -0.00 0.00 0.00 31.44 30.51 2gbl n GLU 514 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2gbl n LYS 515 N -4.35 0.00 -0.32 3.44 3.00 -1.26 -4.70 118.16 113.96 2gbl n LYS 515 Ca -0.39 0.00 0.19 0.00 -0.00 0.00 0.00 58.31 58.11 2gbl n LYS 515 Cb 0.73 0.00 0.40 0.00 0.00 0.00 0.00 35.03 36.16 2gbl n LYS 515 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2gbl h GLY 516 N 0.00 1.79 0.00 3.14 0.00 -2.08 -3.35 103.07 102.57 2gbl h GLY 516 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2gbl h GLY 516 CO 0.00 -0.42 0.00 -1.55 0.00 0.00 0.00 176.54 174.57 2gbl n PRO 517 N -5.10 0.00 -3.61 4.80 -0.04 -1.26 -4.92 135.00 124.86 2gbl n PRO 517 Ca 0.27 0.80 -0.11 0.00 -0.04 0.00 0.00 63.50 64.43 2gbl n PRO 517 Cb 0.85 -1.34 -0.04 0.00 -0.04 0.00 0.00 33.50 32.92 2gbl n PRO 517 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2gbl s GLU 518 N -2.36 1.09 0.00 0.54 2.12 -1.26 -5.25 118.70 113.58 2gbl s GLU 518 Ca 0.00 -0.68 0.00 0.00 0.36 0.00 0.00 54.97 54.65 2gbl s GLU 518 Cb 0.00 0.48 0.00 0.00 0.26 0.00 0.00 34.13 34.87 2gbl s GLU 518 CO 0.00 -0.43 0.00 -1.13 -0.54 0.00 0.00 175.26 173.16