#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gbl n HIS 15 N 0.00 0.67 -4.32 4.31 8.25 -1.26 -4.88 115.22 117.99 2gbl n HIS 15 Ca 0.00 -0.25 -0.25 0.00 -0.26 0.00 0.00 57.72 56.96 2gbl n HIS 15 Cb 0.00 -0.19 -0.09 0.00 1.12 0.00 0.00 29.99 30.84 2gbl n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2gbl s GLN 16 N -1.65 2.09 0.44 -0.41 -1.52 -1.26 -5.09 119.66 112.26 2gbl s GLN 16 Ca 0.20 -1.39 -0.23 0.00 -1.95 0.00 0.00 55.36 51.99 2gbl s GLN 16 Cb 0.14 -2.11 -0.08 0.00 -0.22 0.00 0.00 33.01 30.74 2gbl s GLN 16 CO 0.08 0.40 1.08 0.00 -0.25 0.00 0.00 175.29 176.59 2gbl s ALA 17 N -2.03 2.98 0.19 6.09 0.00 -1.26 -4.93 121.76 122.81 2gbl s ALA 17 Ca 0.28 0.74 -0.30 0.00 0.00 0.00 0.00 51.96 52.67 2gbl s ALA 17 Cb -0.07 -3.30 -0.17 0.00 0.00 0.00 0.00 23.12 19.58 2gbl s ALA 17 CO 0.17 -0.37 0.81 0.44 0.00 0.00 0.00 175.76 176.80 2gbl n ILE 18 N -0.46 1.54 -3.94 0.00 -5.35 -1.26 -4.99 119.36 104.91 2gbl n ILE 18 Ca 0.07 -0.39 -0.30 0.00 -0.27 0.00 0.00 62.75 61.86 2gbl n ILE 18 Cb 0.50 -0.36 -0.04 0.00 -1.74 0.00 0.00 39.64 37.99 2gbl n ILE 18 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gbl s ALA 19 N -0.74 3.95 0.18 -1.28 0.00 -1.26 -4.95 121.76 117.66 2gbl s ALA 19 Ca 0.68 -0.90 0.08 0.00 0.00 0.00 0.00 51.96 51.82 2gbl s ALA 19 Cb -0.91 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 2gbl s ALA 19 CO 0.56 0.76 -0.02 0.15 0.00 0.00 0.00 175.76 177.22 2gbl s LYS 20 N -2.65 2.34 -0.23 0.00 1.02 -1.26 -1.03 119.74 117.93 2gbl s LYS 20 Ca 0.34 -1.16 -0.09 0.00 0.02 0.00 0.00 55.97 55.09 2gbl s LYS 20 Cb -0.12 -2.31 -0.04 0.00 -0.52 0.00 0.00 37.83 34.83 2gbl s LYS 20 CO 0.27 0.44 0.12 1.41 -0.92 0.00 0.00 175.35 176.68 2gbl s MET 21 N -2.98 3.95 0.28 1.68 -2.45 0.15 -4.82 119.30 115.11 2gbl s MET 21 Ca 0.27 -0.34 -0.29 0.00 -1.25 0.00 0.00 55.69 54.08 2gbl s MET 21 Cb -0.09 -3.43 -0.10 0.00 1.25 0.00 0.00 34.83 32.47 2gbl s MET 21 CO 0.18 0.03 1.20 1.03 1.05 0.00 0.00 175.02 178.51 2gbl s ARG 22 N 1.09 4.51 0.11 4.11 0.52 -1.23 -0.99 118.95 127.06 2gbl s ARG 22 Ca 0.06 1.97 0.20 0.00 -0.52 0.00 0.00 55.73 57.44 2gbl s ARG 22 Cb -0.14 -3.15 -0.10 0.00 0.52 0.00 0.00 34.95 32.08 2gbl s ARG 22 CO 0.04 0.00 0.87 0.25 0.02 0.00 0.00 175.30 176.49 2gbl n THR 23 N 1.32 0.88 -0.16 0.02 -2.24 -1.26 -4.90 114.28 107.94 2gbl n THR 23 Ca 0.00 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2gbl n THR 23 Cb 0.44 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 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 -2.75 0.00 -1.66 -0.78 2.81 -1.26 -4.72 117.12 108.75 2gbl n MET 24 Ca -0.06 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.42 2gbl n MET 24 Cb 0.71 -3.08 -0.03 0.00 -0.71 0.00 0.00 33.22 30.11 2gbl n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2gbl s ILE 25 N -1.96 3.08 -0.30 2.02 1.01 -1.26 -4.88 121.20 118.92 2gbl s ILE 25 Ca 0.00 0.08 -0.27 0.00 0.00 0.00 0.00 60.65 60.45 2gbl s ILE 25 Cb 0.00 -3.14 -0.12 0.00 0.01 0.00 0.00 42.46 39.21 2gbl s ILE 25 CO 0.00 -0.11 1.01 1.21 0.00 0.00 0.00 174.94 177.05 2gbl n GLU 26 N 8.82 0.00 0.00 2.79 0.00 -1.26 -0.74 120.64 130.24 2gbl n GLU 26 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.46 2gbl n GLU 26 Cb 0.48 -0.89 0.00 0.00 0.00 0.00 0.00 31.44 31.04 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 2.76 2.55 0.16 8.31 0.00 -1.25 -1.14 105.19 116.58 2gbl n GLY 27 Ca 0.21 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 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 0.48 0.00 1.61 3.57 -1.22 -2.62 116.94 118.75 2gbl h PHE 28 Ca 0.00 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 2gbl h PHE 28 Cb 0.00 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 2gbl h PHE 28 CO 0.00 0.49 -0.04 -0.44 -2.23 0.00 0.00 178.31 176.10 2gbl h ASP 29 N 0.32 0.00 -0.03 0.41 3.32 -1.90 -1.33 116.42 117.21 2gbl h ASP 29 Ca 0.10 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 2gbl h ASP 29 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2gbl h ASP 29 CO -0.00 0.04 -0.12 0.44 -1.72 0.00 0.00 179.24 177.87 2gbl h ASP 30 N 0.00 0.15 -0.85 6.45 3.32 -1.84 0.29 116.42 123.95 2gbl h ASP 30 Ca -0.00 -0.65 0.04 0.00 0.02 0.00 0.00 57.03 56.44 2gbl h ASP 30 Cb 0.13 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 2gbl h ASP 30 CO 0.00 0.78 0.56 0.40 -1.72 0.00 0.00 179.24 179.26 2gbl h ILE 31 N -0.46 1.12 -0.48 0.35 2.04 -1.17 -2.42 117.51 116.49 2gbl h ILE 31 Ca -0.01 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2gbl h ILE 31 Cb 0.78 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2gbl h ILE 31 CO 0.03 0.19 0.00 -1.54 0.00 0.00 0.00 178.15 176.82 2gbl n SER 32 N -4.46 3.68 -4.11 1.72 3.41 -0.54 -0.14 113.62 113.18 2gbl n SER 32 Ca 0.11 -2.35 -0.36 0.00 -0.26 0.00 0.00 58.87 56.02 2gbl n SER 32 Cb 0.13 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.55 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 0.76 -1.43 0.00 7.33 8.25 -0.79 -3.33 115.22 126.01 2gbl n HIS 33 Ca 0.19 0.42 0.00 0.00 -0.26 0.00 0.00 57.72 58.07 2gbl n HIS 33 Cb 0.70 -3.00 0.00 0.00 1.12 0.00 0.00 29.99 28.81 2gbl n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gbl n GLY 34 N -2.23 2.15 0.00 -1.41 0.00 0.96 -4.96 105.19 99.70 2gbl n GLY 34 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.37 0.88 3.88 -0.02 0.00 -1.21 -3.56 105.19 104.78 2gbl n GLY 35 Ca 0.00 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.72 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 4.27 -0.04 0.99 1.43 -0.16 -4.72 118.68 120.44 2gbl s LEU 36 Ca 0.00 0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 53.60 2gbl s LEU 36 Cb 0.00 -3.32 -0.07 0.00 0.03 0.00 0.00 46.19 42.83 2gbl s LEU 36 CO 0.00 0.06 1.86 -2.84 0.23 0.00 0.00 176.35 175.65 2gbl s PRO 37 N -2.42 4.01 0.24 1.29 0.02 -1.26 0.31 135.00 137.19 2gbl s PRO 37 Ca 0.40 2.32 -0.31 0.00 0.02 0.00 0.00 61.00 63.43 2gbl s PRO 37 Cb -0.13 -4.11 -0.13 0.00 0.02 0.00 0.00 34.50 30.15 2gbl s PRO 37 CO 0.21 -1.07 1.48 -0.89 -0.33 0.00 0.00 177.00 176.40 2gbl n ILE 38 N 5.84 0.84 -0.03 2.83 -0.00 -0.19 -2.44 119.36 126.21 2gbl n ILE 38 Ca 0.20 -0.21 0.00 0.00 -0.00 0.00 0.00 62.75 62.74 2gbl n ILE 38 Cb 0.42 -1.61 0.00 0.00 -0.00 0.00 0.00 39.64 38.45 2gbl n ILE 38 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2gbl n GLY 39 N 2.35 2.87 3.90 7.39 0.00 -1.25 -4.91 105.19 115.54 2gbl n GLY 39 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.00 2.34 0.12 1.61 0.52 -1.02 -4.51 118.95 118.01 2gbl s ARG 40 Ca 0.00 -1.82 0.08 0.00 -0.52 0.00 0.00 55.73 53.47 2gbl s ARG 40 Cb 0.00 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 33.18 2gbl s ARG 40 CO 0.00 -0.50 -0.13 -1.54 0.02 0.00 0.00 175.30 173.15 2gbl s SER 41 N -4.27 4.19 -0.13 0.23 1.04 -1.26 -0.86 113.70 112.64 2gbl s SER 41 Ca 0.42 -0.48 0.03 0.00 0.48 0.00 0.00 55.95 56.40 2gbl s SER 41 Cb -0.03 -0.71 0.01 0.00 0.10 0.00 0.00 66.02 65.39 2gbl s SER 41 CO 0.26 0.17 -0.22 -0.89 0.98 0.00 0.00 173.24 173.53 2gbl s THR 42 N -1.27 2.01 -0.18 2.02 2.01 0.93 -3.50 115.64 117.67 2gbl s THR 42 Ca 0.21 -0.96 -0.21 0.00 0.31 0.00 0.00 61.69 61.04 2gbl s THR 42 Cb -0.11 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 2gbl s THR 42 CO 0.13 0.54 0.65 -0.22 -0.69 0.00 0.00 174.62 175.03 2gbl s LEU 43 N 0.77 4.17 -0.32 4.42 2.96 0.09 -0.79 118.68 129.98 2gbl s LEU 43 Ca -0.09 0.91 -0.01 0.00 -0.22 0.00 0.00 54.13 54.72 2gbl s LEU 43 Cb -0.16 -2.94 0.06 0.00 0.50 0.00 0.00 46.19 43.66 2gbl s LEU 43 CO -0.00 -0.25 0.02 -0.69 -1.32 0.00 0.00 176.35 174.10 2gbl s VAL 44 N 1.75 2.89 0.17 1.68 1.01 0.31 0.98 120.40 129.19 2gbl s VAL 44 Ca 0.31 -1.59 0.09 0.00 0.00 0.00 0.00 61.98 60.79 2gbl s VAL 44 Cb -0.16 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2gbl s VAL 44 CO 0.11 -0.22 -0.18 -0.94 0.00 0.00 0.00 175.10 173.87 2gbl s SER 45 N 1.30 2.75 -0.01 3.32 1.04 -0.19 -1.48 113.70 120.43 2gbl s SER 45 Ca -0.02 -0.88 -0.29 0.00 0.48 0.00 0.00 55.95 55.23 2gbl s SER 45 Cb -0.20 -0.17 0.11 0.00 0.10 0.00 0.00 66.02 65.86 2gbl s SER 45 CO -0.02 -0.04 1.28 -0.83 0.98 0.00 0.00 173.24 174.60 2gbl s GLY 46 N -2.76 -0.23 1.00 7.32 0.00 -0.77 -1.17 107.32 110.70 2gbl s GLY 46 Ca 0.17 0.29 -0.17 0.00 0.00 0.00 0.00 44.72 45.02 2gbl s GLY 46 CO 0.07 3.15 1.11 -1.30 0.00 0.00 0.00 173.10 176.13 2gbl n THR 47 N -0.72 0.00 -1.77 0.90 -2.24 -1.26 -1.83 114.28 107.36 2gbl n THR 47 Ca -0.02 -0.68 -0.41 0.00 -2.27 0.00 0.00 64.05 60.66 2gbl n THR 47 Cb 0.60 -1.40 -0.01 0.00 -2.10 0.00 0.00 70.33 67.43 2gbl n THR 47 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2gbl s SER 48 N -4.86 6.33 -0.77 3.42 0.15 -1.26 -2.41 113.70 114.29 2gbl s SER 48 Ca 0.67 3.03 0.00 0.00 0.70 0.00 0.00 55.95 60.35 2gbl s SER 48 Cb -0.04 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2gbl s SER 48 CO 0.49 -0.92 0.00 0.61 1.20 0.00 0.00 173.24 174.62 2gbl n GLY 49 N 1.21 0.85 0.03 9.45 0.00 -1.26 -4.90 105.19 110.56 2gbl n GLY 49 Ca 0.04 -0.21 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 -2.49 0.31 0.00 2.61 -2.24 -1.01 -4.94 114.28 106.51 2gbl n THR 50 Ca -0.07 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2gbl n THR 50 Cb 0.39 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 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 1.18 1.12 0.25 3.38 0.00 -1.26 -4.85 105.19 105.02 2gbl n GLY 51 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 2.89 -0.42 -0.59 1.61 1.57 -1.92 -0.80 116.57 118.91 2gbl h LYS 52 Ca 0.00 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.93 2gbl h LYS 52 Cb 0.00 0.10 -0.10 0.00 0.08 0.00 0.00 32.23 32.31 2gbl h LYS 52 CO 0.00 -0.28 -0.02 1.15 -0.57 0.00 0.00 179.45 179.73 2gbl h THR 53 N -0.44 0.50 -0.65 -0.16 2.02 -1.96 -1.25 112.91 110.98 2gbl h THR 53 Ca -0.01 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 67.15 2gbl h THR 53 Cb 0.41 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 2gbl h THR 53 CO -0.11 0.02 0.41 0.25 0.37 0.00 0.00 175.52 176.46 2gbl h LEU 54 N 0.10 0.68 -0.66 2.58 5.85 -1.91 -0.67 115.31 121.28 2gbl h LEU 54 Ca 0.30 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.10 2gbl h LEU 54 Cb 0.48 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 2gbl h LEU 54 CO -0.52 0.48 0.33 0.15 -0.34 0.00 0.00 178.44 178.54 2gbl h PHE 55 N 0.81 0.60 -0.25 1.25 3.57 -0.03 0.34 116.94 123.23 2gbl h PHE 55 Ca 0.25 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.65 2gbl h PHE 55 Cb -0.01 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 2gbl h PHE 55 CO -0.04 0.24 -0.38 0.66 -2.23 0.00 0.00 178.31 176.56 2gbl h SER 56 N 0.59 0.60 -0.17 0.41 4.64 -0.55 -0.86 113.55 118.21 2gbl h SER 56 Ca 0.31 -0.26 -0.15 0.00 -0.47 0.00 0.00 61.79 61.23 2gbl h SER 56 Cb 0.29 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2gbl h SER 56 CO -0.23 0.92 -0.48 0.40 -0.87 0.00 0.00 176.83 176.56 2gbl h ILE 57 N 0.47 1.33 0.00 0.95 1.08 -0.67 -2.63 117.51 118.04 2gbl h ILE 57 Ca 0.05 -1.73 -0.04 0.00 -0.39 0.00 0.00 64.86 62.74 2gbl h ILE 57 Cb 0.87 1.96 -0.01 0.00 -3.07 0.00 0.00 36.82 36.58 2gbl h ILE 57 CO 0.07 0.53 -0.19 -0.61 -0.69 0.00 0.00 178.15 177.27 2gbl h GLN 58 N 0.29 0.00 -0.08 2.37 4.15 -0.73 0.57 115.11 121.69 2gbl h GLN 58 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 2gbl h GLN 58 Cb 1.10 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.79 2gbl h GLN 58 CO 0.10 0.19 -0.04 0.35 -1.93 0.00 0.00 178.83 177.50 2gbl h PHE 59 N 0.00 0.19 -0.13 3.99 3.57 -0.98 -0.82 116.94 122.76 2gbl h PHE 59 Ca -0.00 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 2gbl h PHE 59 Cb 0.35 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2gbl h PHE 59 CO 0.00 0.54 0.04 -0.07 -2.23 0.00 0.00 178.31 176.60 2gbl h LEU 60 N -0.22 0.20 0.00 0.59 3.38 -1.08 -1.79 115.31 116.39 2gbl h LEU 60 Ca 0.02 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.82 2gbl h LEU 60 Cb 0.50 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2gbl h LEU 60 CO 0.01 0.34 -0.23 0.22 0.09 0.00 0.00 178.44 178.88 2gbl h TYR 61 N 0.04 -0.60 -0.02 1.13 3.20 -0.83 0.35 116.97 120.23 2gbl h TYR 61 Ca 0.04 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 2gbl h TYR 61 Cb 0.22 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2gbl h TYR 61 CO -0.00 -0.31 -0.20 -0.91 -1.64 0.00 0.00 178.16 175.09 2gbl h ASN 62 N -0.36 0.04 -0.01 -2.11 4.21 -1.21 -0.07 115.58 116.07 2gbl h ASN 62 Ca 0.06 -0.01 0.02 0.00 1.21 0.00 0.00 56.30 57.58 2gbl h ASN 62 Cb 0.44 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.60 2gbl h ASN 62 CO -0.20 0.24 -0.10 1.23 -1.29 0.00 0.00 177.43 177.30 2gbl h GLY 63 N 0.65 -0.11 0.85 2.83 0.00 0.49 -1.29 103.07 106.49 2gbl h GLY 63 Ca 0.01 0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 2gbl h GLY 63 CO 0.03 -0.11 0.01 -2.22 0.00 0.00 0.00 176.54 174.25 2gbl h ILE 64 N -0.17 1.25 0.00 2.60 2.04 -0.38 -2.20 117.51 120.66 2gbl h ILE 64 Ca 0.04 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.05 2gbl h ILE 64 Cb 0.22 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2gbl h ILE 64 CO -0.11 0.27 0.00 -0.38 0.00 0.00 0.00 178.15 177.93 2gbl n ILE 65 N -4.66 0.68 -0.01 -0.67 2.08 -0.08 -1.85 119.36 114.84 2gbl n ILE 65 Ca -0.04 -0.12 0.00 0.00 0.56 0.00 0.00 62.75 63.15 2gbl n ILE 65 Cb 0.23 -0.78 0.00 0.00 -0.75 0.00 0.00 39.64 38.34 2gbl n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2gbl n GLU 66 N -2.28 5.25 0.00 0.38 -0.58 -0.49 -4.71 120.64 118.20 2gbl n GLU 66 Ca 0.04 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 2gbl n GLU 66 Cb 0.37 -0.57 0.00 0.00 -0.57 0.00 0.00 31.44 30.67 2gbl n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2gbl n PHE 67 N -0.77 0.00 -3.60 -0.32 3.01 -1.01 -5.00 117.46 109.77 2gbl n PHE 67 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.22 2gbl n PHE 67 Cb 0.00 0.01 0.08 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 -5.92 -4.54 4.37 -0.08 -0.77 -4.94 116.55 104.67 2gbl n ASP 68 Ca 0.00 -0.56 -0.37 0.00 -1.51 0.00 0.00 54.79 52.35 2gbl n ASP 68 Cb 0.20 -5.00 -0.11 0.00 2.34 0.00 0.00 41.12 38.55 2gbl n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2gbl s GLU 69 N -6.24 3.85 0.82 -0.67 2.02 -0.86 -4.94 118.70 112.68 2gbl s GLU 69 Ca 0.54 -0.38 -0.11 0.00 0.02 0.00 0.00 54.97 55.04 2gbl s GLU 69 Cb -0.24 -3.51 0.09 0.00 0.10 0.00 0.00 34.13 30.57 2gbl s GLU 69 CO 0.73 -0.15 1.14 -2.14 0.02 0.00 0.00 175.26 174.86 2gbl s PRO 70 N 1.61 1.69 0.03 0.39 0.02 -1.26 -2.70 135.00 134.78 2gbl s PRO 70 Ca 0.07 1.48 0.02 0.00 0.02 0.00 0.00 61.00 62.58 2gbl s PRO 70 Cb -0.15 -1.81 -0.02 0.00 0.02 0.00 0.00 34.50 32.54 2gbl s PRO 70 CO 0.07 -2.12 -0.06 0.20 -0.33 0.00 0.00 177.00 174.76 2gbl s GLY 71 N -2.74 0.41 -0.12 0.52 0.00 -0.38 -1.55 107.32 103.46 2gbl s GLY 71 Ca 0.67 -0.60 0.02 0.00 0.00 0.00 0.00 44.72 44.81 2gbl s GLY 71 CO 0.54 -0.64 -0.20 0.14 0.00 0.00 0.00 173.10 172.94 2gbl s VAL 72 N -1.07 2.31 -0.29 1.40 1.01 -0.19 -1.91 120.40 121.67 2gbl s VAL 72 Ca -0.08 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 2gbl s VAL 72 Cb -0.08 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.39 2gbl s VAL 72 CO 0.00 0.54 0.06 0.12 0.00 0.00 0.00 175.10 175.83 2gbl s PHE 73 N 0.53 3.14 -0.17 5.22 5.36 -0.56 -1.54 117.98 129.95 2gbl s PHE 73 Ca -0.13 -1.07 -0.12 0.00 -0.96 0.00 0.00 56.93 54.65 2gbl s PHE 73 Cb -0.17 -2.23 -0.05 0.00 -0.34 0.00 0.00 43.02 40.24 2gbl s PHE 73 CO 0.05 -0.60 0.22 0.08 -1.46 0.00 0.00 175.22 173.51 2gbl s VAL 74 N 1.47 5.35 -0.10 3.12 1.01 0.11 -0.54 120.40 130.83 2gbl s VAL 74 Ca 0.02 0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.43 2gbl s VAL 74 Cb -0.17 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2gbl s VAL 74 CO 0.01 0.42 -0.22 0.28 0.00 0.00 0.00 175.10 175.59 2gbl s THR 75 N 0.34 1.94 -0.09 3.92 -1.32 -0.59 -1.26 115.64 118.58 2gbl s THR 75 Ca 0.13 -0.95 0.22 0.00 -1.21 0.00 0.00 61.69 59.88 2gbl s THR 75 Cb -0.12 -1.68 -0.33 0.00 -1.51 0.00 0.00 72.50 68.86 2gbl s THR 75 CO 0.02 0.53 0.50 0.49 -2.21 0.00 0.00 174.62 173.95 2gbl n PHE 76 N 3.58 0.00 0.03 9.09 3.01 -1.19 -0.96 117.46 131.02 2gbl n PHE 76 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.26 2gbl n PHE 76 Cb 0.53 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.54 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 -2.20 0.00 -1.89 -1.08 2.13 -1.26 -3.68 120.64 112.66 2gbl n GLU 77 Ca -0.03 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.45 2gbl n GLU 77 Cb 0.55 -0.41 0.03 0.00 0.27 0.00 0.00 31.44 31.88 2gbl n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2gbl s GLU 78 N -2.00 2.95 0.11 5.31 2.02 -1.26 -4.90 118.70 120.93 2gbl s GLU 78 Ca 0.00 1.45 -0.22 0.00 0.02 0.00 0.00 54.97 56.22 2gbl s GLU 78 Cb 0.00 -1.97 -0.07 0.00 0.10 0.00 0.00 34.13 32.19 2gbl s GLU 78 CO 0.00 -1.14 0.65 -0.08 0.02 0.00 0.00 175.26 174.71 2gbl s THR 79 N -2.19 4.59 0.47 3.63 -1.32 -1.26 -4.85 115.64 114.71 2gbl s THR 79 Ca 0.68 1.41 0.28 0.00 -1.21 0.00 0.00 61.69 62.86 2gbl s THR 79 Cb -0.21 -4.00 0.48 0.00 -1.51 0.00 0.00 72.50 67.26 2gbl s THR 79 CO 0.38 0.54 1.78 -0.65 -2.21 0.00 0.00 174.62 174.45 2gbl h PRO 80 N 4.47 0.18 -0.35 7.08 0.11 -1.97 0.36 132.00 141.88 2gbl h PRO 80 Ca -0.49 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 2gbl h PRO 80 Cb 1.21 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2gbl h PRO 80 CO 0.65 0.12 -0.16 -0.56 -0.21 0.00 0.00 178.00 177.83 2gbl h GLN 81 N 0.18 0.73 -0.63 1.05 -0.00 -1.99 -0.56 115.11 113.88 2gbl h GLN 81 Ca 0.60 -0.32 -0.09 0.00 -0.00 0.00 0.00 58.65 58.84 2gbl h GLN 81 Cb 1.96 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.48 29.39 2gbl h GLN 81 CO -0.17 0.92 0.05 -0.44 -0.00 0.00 0.00 178.83 179.19 2gbl h ASP 82 N 0.51 1.05 0.00 0.06 3.32 -0.79 0.69 116.42 121.26 2gbl h ASP 82 Ca 0.08 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 2gbl h ASP 82 Cb 0.70 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2gbl h ASP 82 CO 0.05 1.08 -0.00 0.40 -1.72 0.00 0.00 179.24 179.05 2gbl h ILE 83 N 1.00 1.05 -0.43 0.35 5.03 -0.71 0.27 117.51 124.06 2gbl h ILE 83 Ca 0.19 -0.17 0.02 0.00 -0.12 0.00 0.00 64.86 64.78 2gbl h ILE 83 Cb 0.51 1.17 -0.03 0.00 -3.03 0.00 0.00 36.82 35.43 2gbl h ILE 83 CO 0.02 0.04 0.24 0.40 -0.68 0.00 0.00 178.15 178.18 2gbl h ILE 84 N -0.07 1.02 -0.67 -0.67 2.04 -0.99 -2.61 117.51 115.56 2gbl h ILE 84 Ca -0.00 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.73 2gbl h ILE 84 Cb 0.07 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 2gbl h ILE 84 CO 0.00 0.09 0.41 0.50 0.00 0.00 0.00 178.15 179.15 2gbl h LYS 85 N 0.49 0.77 0.00 2.37 1.63 -0.51 -2.75 116.57 118.58 2gbl h LYS 85 Ca 0.17 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.88 2gbl h LYS 85 Cb 0.03 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.48 2gbl h LYS 85 CO -0.09 0.51 -0.21 -0.91 -3.45 0.00 0.00 179.45 175.29 2gbl h ASN 86 N 0.80 0.00 1.04 4.20 2.35 -0.35 -2.63 115.58 120.99 2gbl h ASN 86 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2gbl h ASN 86 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2gbl h ASN 86 CO -0.12 0.21 0.00 0.00 -1.65 0.00 0.00 177.43 175.88 2gbl h ALA 87 N 1.79 1.00 0.00 -0.83 0.00 -1.15 -2.49 119.26 117.58 2gbl h ALA 87 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gbl h ALA 87 Cb 0.81 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2gbl h ALA 87 CO 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.25 2gbl h ARG 88 N 0.00 0.00 0.00 0.00 3.08 -1.49 0.14 114.38 116.11 2gbl h ARG 88 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2gbl h ARG 88 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2gbl h ARG 88 CO 0.00 0.02 0.00 1.03 -1.07 0.00 0.00 179.97 179.95 2gbl h SER 89 N 0.00 0.00 -0.00 7.04 0.87 -1.62 -1.21 113.55 118.63 2gbl h SER 89 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2gbl h SER 89 Cb 0.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2gbl h SER 89 CO 0.00 0.00 0.00 0.49 -0.53 0.00 0.00 176.83 176.79 2gbl n PHE 90 N -2.78 0.01 -2.74 2.24 3.01 0.45 -4.72 117.46 112.92 2gbl n PHE 90 Ca -0.02 -0.70 -0.06 0.00 1.01 0.00 0.00 57.45 57.68 2gbl n PHE 90 Cb 0.08 -0.09 0.02 0.00 -0.01 0.00 0.00 39.48 39.49 2gbl n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gbl n GLY 91 N -0.86 0.50 3.11 1.37 0.00 -0.46 -4.74 105.19 104.12 2gbl n GLY 91 Ca 0.06 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.09 2.52 -0.74 1.61 0.51 -1.03 -5.01 118.94 113.72 2gbl s TRP 92 Ca 0.14 -1.38 -0.15 0.00 -2.12 0.00 0.00 56.10 52.59 2gbl s TRP 92 Cb -0.06 -1.76 0.19 0.00 -0.81 0.00 0.00 33.47 31.02 2gbl s TRP 92 CO 0.20 -0.68 0.70 0.34 -0.51 0.00 0.00 176.95 177.00 2gbl s ASP 93 N 1.14 6.57 0.13 2.95 2.15 -1.26 -3.93 116.67 124.41 2gbl s ASP 93 Ca -0.00 -2.36 -0.04 0.00 0.43 0.00 0.00 52.55 50.57 2gbl s ASP 93 Cb -0.14 -2.22 -0.10 0.00 -0.30 0.00 0.00 42.92 40.16 2gbl s ASP 93 CO -0.08 -0.69 1.29 -0.07 -0.17 0.00 0.00 175.17 175.46 2gbl h LEU 94 N 8.27 0.53 -1.71 -1.34 3.38 -1.95 -3.05 115.31 119.43 2gbl h LEU 94 Ca -0.02 -0.43 0.16 0.00 0.09 0.00 0.00 57.88 57.67 2gbl h LEU 94 Cb 1.06 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 2gbl h LEU 94 CO 0.86 1.23 0.48 0.00 0.09 0.00 0.00 178.44 181.10 2gbl h ALA 95 N 0.73 2.26 0.24 1.53 0.00 -1.89 0.22 119.26 122.34 2gbl h ALA 95 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2gbl h ALA 95 Cb 1.60 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2gbl h ALA 95 CO 0.17 -0.45 -0.11 -0.22 0.00 0.00 0.00 179.25 178.63 2gbl h LYS 96 N 0.28 -0.31 -0.82 0.00 3.64 -1.94 -2.48 116.57 114.95 2gbl h LYS 96 Ca 0.34 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.89 2gbl h LYS 96 Cb 0.94 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.77 2gbl h LYS 96 CO -0.08 0.05 0.54 -0.07 -2.27 0.00 0.00 179.45 177.62 2gbl h LEU 97 N -0.77 0.51 -0.18 5.20 3.38 -0.95 0.30 115.31 122.80 2gbl h LEU 97 Ca -0.03 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2gbl h LEU 97 Cb 0.50 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2gbl h LEU 97 CO 0.05 0.26 0.10 0.58 0.09 0.00 0.00 178.44 179.53 2gbl h VAL 98 N 0.54 1.02 -0.36 1.22 2.07 -0.58 0.14 116.25 120.30 2gbl h VAL 98 Ca 0.40 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.91 2gbl h VAL 98 Cb 0.79 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2gbl h VAL 98 CO -0.16 0.04 0.05 -0.78 0.02 0.00 0.00 177.57 176.74 2gbl h ASP 99 N 0.22 -0.05 -0.05 0.57 3.58 -0.55 -0.26 116.42 119.88 2gbl h ASP 99 Ca 0.07 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2gbl h ASP 99 Cb -0.00 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.15 2gbl h ASP 99 CO -0.04 0.01 0.00 -0.62 -2.88 0.00 0.00 179.24 175.72 2gbl n GLU 100 N -5.13 1.22 -1.64 0.28 1.02 -0.14 -4.88 120.64 111.38 2gbl n GLU 100 Ca 0.02 -0.21 -0.19 0.00 -0.02 0.00 0.00 57.16 56.75 2gbl n GLU 100 Cb 0.17 -1.35 -0.08 0.00 -0.02 0.00 0.00 31.44 30.16 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 0.25 1.65 0.10 0.62 0.00 -0.11 -4.84 105.19 102.88 2gbl n GLY 101 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2gbl n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gbl h LYS 102 N 0.00 0.00 -4.53 1.61 1.79 -1.17 -3.47 116.57 110.80 2gbl h LYS 102 Ca -0.40 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 57.74 2gbl h LYS 102 Cb 1.28 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 31.67 2gbl h LYS 102 CO 0.58 0.36 -0.75 -1.17 -1.08 0.00 0.00 179.45 177.39 2gbl s LEU 103 N -5.98 2.11 -0.04 2.94 2.96 -1.01 -1.25 118.68 118.42 2gbl s LEU 103 Ca -0.01 -0.29 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2gbl s LEU 103 Cb 0.08 -0.28 0.03 0.00 0.50 0.00 0.00 46.19 46.52 2gbl s LEU 103 CO 0.79 -0.03 0.06 0.12 -1.32 0.00 0.00 176.35 175.98 2gbl s PHE 104 N -0.64 0.05 -0.27 5.38 5.36 -0.80 -3.92 117.98 123.14 2gbl s PHE 104 Ca -0.02 0.26 -0.15 0.00 -0.96 0.00 0.00 56.93 56.06 2gbl s PHE 104 Cb -0.05 -0.45 -0.04 0.00 -0.34 0.00 0.00 43.02 42.14 2gbl s PHE 104 CO 0.00 -0.18 0.36 0.42 -1.46 0.00 0.00 175.22 174.36 2gbl s ILE 105 N 2.06 5.19 -0.27 3.12 1.01 -1.26 -1.50 121.20 129.54 2gbl s ILE 105 Ca 0.03 0.55 -0.11 0.00 0.00 0.00 0.00 60.65 61.13 2gbl s ILE 105 Cb -0.12 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 2gbl s ILE 105 CO -0.03 0.17 0.18 -0.22 0.00 0.00 0.00 174.94 175.04 2gbl s LEU 106 N 2.00 4.00 -0.40 2.97 2.96 0.30 -4.96 118.68 125.55 2gbl s LEU 106 Ca 0.15 -0.01 -0.29 0.00 -0.22 0.00 0.00 54.13 53.76 2gbl s LEU 106 Cb -0.16 -2.11 0.02 0.00 0.50 0.00 0.00 46.19 44.45 2gbl s LEU 106 CO 0.10 -0.04 1.13 -0.62 -1.32 0.00 0.00 176.35 175.60 2gbl s ASP 107 N 1.69 6.75 0.00 3.68 -1.08 -1.26 -1.54 116.67 124.91 2gbl s ASP 107 Ca 0.07 0.78 0.06 0.00 -0.52 0.00 0.00 52.55 52.94 2gbl s ASP 107 Cb -0.16 -2.55 0.09 0.00 -1.46 0.00 0.00 42.92 38.85 2gbl s ASP 107 CO 0.10 -1.09 0.85 0.00 0.52 0.00 0.00 175.17 175.55 2gbl n ALA 108 N 7.45 2.35 -0.98 3.66 0.00 -0.14 -4.95 120.51 127.91 2gbl n ALA 108 Ca 0.12 -0.74 -0.31 0.00 0.00 0.00 0.00 53.44 52.52 2gbl n ALA 108 Cb 0.48 -0.22 0.14 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.69 3.57 0.37 0.00 1.04 -0.89 -4.75 113.70 112.35 2gbl s SER 109 Ca 0.09 1.95 -0.12 0.00 0.48 0.00 0.00 55.95 58.35 2gbl s SER 109 Cb 0.06 -2.51 -0.07 0.00 0.10 0.00 0.00 66.02 63.60 2gbl s SER 109 CO 0.08 -2.65 0.75 -2.84 0.98 0.00 0.00 173.24 169.56 2gbl s PRO 110 N -4.78 3.85 0.23 4.02 0.02 -1.26 -5.03 135.00 132.06 2gbl s PRO 110 Ca 0.64 0.53 -0.30 0.00 0.02 0.00 0.00 61.00 61.89 2gbl s PRO 110 Cb -0.20 -2.41 -0.09 0.00 0.02 0.00 0.00 34.50 31.82 2gbl s PRO 110 CO 0.57 0.04 0.99 -0.51 -0.33 0.00 0.00 177.00 177.76 2gbl s ASP 111 N -2.83 7.53 0.00 2.53 1.01 -1.26 -4.90 116.67 118.75 2gbl s ASP 111 Ca 0.52 2.00 0.00 0.00 0.71 0.00 0.00 52.55 55.78 2gbl s ASP 111 Cb -0.10 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.22 2gbl s ASP 111 CO 0.26 0.05 0.30 -2.65 0.21 0.00 0.00 175.17 173.34 2gbl n PRO 112 N 1.66 0.00 0.00 8.23 -0.02 -1.26 -4.24 135.00 139.37 2gbl n PRO 112 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2gbl n PRO 112 Cb 0.47 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 2gbl n PRO 112 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2gbl n GLU 113 N -0.77 0.00 0.00 -0.52 0.00 -1.26 -5.15 120.64 112.94 2gbl n GLU 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2gbl n GLU 113 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2gbl n GLU 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gbl n GLY 114 N 5.00 1.34 3.01 8.31 0.00 -1.26 -5.15 105.19 116.44 2gbl n GLY 114 Ca 0.00 0.30 -0.11 0.00 0.00 0.00 0.00 46.02 46.21 2gbl n GLY 114 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gbl s GLN 115 N -0.01 0.28 0.09 1.61 0.74 -1.26 -5.17 119.66 115.93 2gbl s GLN 115 Ca 0.00 -0.25 -0.00 0.00 0.05 0.00 0.00 55.36 55.16 2gbl s GLN 115 Cb 0.00 0.11 0.02 0.00 1.10 0.00 0.00 33.01 34.24 2gbl s GLN 115 CO 0.00 -0.05 0.13 0.39 -0.55 0.00 0.00 175.29 175.20 2gbl n GLU 116 N 2.15 0.47 -2.31 1.67 -0.58 -1.26 -4.76 120.64 116.02 2gbl n GLU 116 Ca -0.19 -0.33 -0.02 0.00 -0.42 0.00 0.00 57.16 56.21 2gbl n GLU 116 Cb 0.57 -0.09 0.00 0.00 -0.57 0.00 0.00 31.44 31.35 2gbl n GLU 116 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2gbl n VAL 117 N -1.62 -0.22 -2.54 2.62 0.31 -1.26 -4.88 118.33 110.74 2gbl n VAL 117 Ca 0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.07 2gbl n VAL 117 Cb 0.07 -0.19 -0.01 0.00 -0.91 0.00 0.00 33.84 32.80 2gbl n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2gbl n VAL 118 N -0.52 2.58 -0.03 2.52 0.31 -1.26 -4.69 118.33 117.25 2gbl n VAL 118 Ca -0.02 -5.04 -0.05 0.00 -0.01 0.00 0.00 64.34 59.22 2gbl n VAL 118 Cb 0.05 -1.29 -0.02 0.00 -0.91 0.00 0.00 33.84 31.66 2gbl n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gbl n GLY 119 N -0.44 -0.09 0.00 2.92 0.00 -1.26 -4.71 105.19 101.61 2gbl n GLY 119 Ca 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 2.93 -2.18 0.35 -0.02 0.00 -1.26 -3.69 105.19 101.33 2gbl n GLY 120 Ca -0.11 0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.22 2gbl n GLY 120 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gbl n PHE 121 N 0.00 0.63 0.00 1.61 3.01 -1.26 -3.14 117.46 118.31 2gbl n PHE 121 Ca 0.00 0.63 0.00 0.00 1.01 0.00 0.00 57.45 59.09 2gbl n PHE 121 Cb 0.00 -1.04 0.00 0.00 -0.01 0.00 0.00 39.48 38.43 2gbl n PHE 121 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2gbl n ASP 122 N -4.38 0.00 -0.14 4.37 -0.08 -1.24 0.65 116.55 115.73 2gbl n ASP 122 Ca 0.32 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.56 2gbl n ASP 122 Cb 1.21 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.63 2gbl n ASP 122 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2gbl n LEU 123 N 0.00 -0.35 -0.04 -2.67 0.00 -1.19 -0.27 117.00 112.49 2gbl n LEU 123 Ca 0.00 0.93 -0.10 0.00 0.00 0.00 0.00 56.01 56.84 2gbl n LEU 123 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 43.42 43.14 2gbl n LEU 123 CO 0.00 -0.65 0.65 0.28 0.00 0.00 0.00 177.39 177.67 2gbl h SER 124 N 0.00 -1.02 0.63 1.96 0.02 -1.63 1.22 113.55 114.72 2gbl h SER 124 Ca 0.05 0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 2gbl h SER 124 Cb 0.13 0.45 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 2gbl h SER 124 CO -0.31 -0.34 -0.36 0.00 -1.14 0.00 0.00 176.83 174.68 2gbl h ALA 125 N 0.54 -0.94 -0.88 3.77 0.00 0.13 -0.75 119.26 121.11 2gbl h ALA 125 Ca 0.12 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 55.06 2gbl h ALA 125 Cb 0.54 0.43 -0.13 0.00 0.00 0.00 0.00 17.79 18.64 2gbl h ALA 125 CO -0.41 -1.04 0.35 1.25 0.00 0.00 0.00 179.25 179.40 2gbl h LEU 126 N -0.93 0.25 -1.07 0.00 5.85 -0.21 0.82 115.31 120.02 2gbl h LEU 126 Ca -0.08 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2gbl h LEU 126 Cb 0.74 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2gbl h LEU 126 CO 0.10 -0.04 0.18 0.40 -0.34 0.00 0.00 178.44 178.74 2gbl h ILE 127 N 0.35 1.22 0.00 4.05 2.04 0.25 1.04 117.51 126.46 2gbl h ILE 127 Ca 0.55 -0.74 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 2gbl h ILE 127 Cb 1.07 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2gbl h ILE 127 CO -0.55 0.28 -0.66 -0.33 0.00 0.00 0.00 178.15 176.89 2gbl h GLU 128 N 0.82 0.00 -0.01 2.37 5.08 0.77 0.47 114.58 124.09 2gbl h GLU 128 Ca 0.19 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2gbl h GLU 128 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2gbl h GLU 128 CO -0.01 0.19 0.00 0.00 -1.00 0.00 0.00 179.01 178.20 2gbl h ARG 129 N 0.00 0.01 0.02 2.33 3.08 0.14 1.45 114.38 121.41 2gbl h ARG 129 Ca -0.03 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2gbl h ARG 129 Cb 1.22 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2gbl h ARG 129 CO 0.03 0.08 -0.01 0.82 -1.07 0.00 0.00 179.97 179.82 2gbl h ILE 130 N -0.06 1.05 -0.31 2.04 2.04 0.14 0.39 117.51 122.80 2gbl h ILE 130 Ca 0.00 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.73 2gbl h ILE 130 Cb 0.07 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 2gbl h ILE 130 CO -0.00 0.05 -0.09 -1.13 0.00 0.00 0.00 178.15 176.98 2gbl h ASN 131 N -0.11 -0.33 -0.37 1.72 -1.24 0.15 0.47 115.58 115.87 2gbl h ASN 131 Ca -0.00 0.10 0.08 0.00 0.71 0.00 0.00 56.30 57.19 2gbl h ASN 131 Cb 0.10 0.21 -0.08 0.00 0.73 0.00 0.00 38.32 39.27 2gbl h ASN 131 CO 0.00 -0.12 -0.19 0.22 -1.29 0.00 0.00 177.43 176.06 2gbl h TYR 132 N -0.02 -0.47 -0.47 0.67 3.20 0.26 0.23 116.97 120.37 2gbl h TYR 132 Ca 0.15 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 2gbl h TYR 132 Cb 0.25 0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 2gbl h TYR 132 CO -0.30 -0.27 0.22 0.00 -1.64 0.00 0.00 178.16 176.17 2gbl h ALA 133 N 1.13 0.61 0.19 1.82 0.00 0.16 0.78 119.26 123.96 2gbl h ALA 133 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gbl h ALA 133 Cb 0.41 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2gbl h ALA 133 CO -0.45 0.18 -0.17 0.82 0.00 0.00 0.00 179.25 179.63 2gbl h ILE 134 N 0.62 0.63 -0.00 0.00 2.04 0.81 0.22 117.51 121.83 2gbl h ILE 134 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 2gbl h ILE 134 Cb 0.13 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2gbl h ILE 134 CO -0.02 0.00 -0.01 1.56 0.00 0.00 0.00 178.15 179.68 2gbl h GLN 135 N -0.38 -0.02 -0.62 2.37 4.20 -0.37 0.14 115.11 120.43 2gbl h GLN 135 Ca -0.00 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.79 2gbl h GLN 135 Cb 0.35 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.07 2gbl h GLN 135 CO -0.03 -0.01 0.27 -0.22 -0.67 0.00 0.00 178.83 178.17 2gbl h LYS 136 N -0.02 0.47 -0.15 1.46 3.64 0.92 -2.81 116.57 120.08 2gbl h LYS 136 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2gbl h LYS 136 Cb 0.03 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2gbl h LYS 136 CO -0.02 0.31 0.00 0.66 -2.27 0.00 0.00 179.45 178.13 2gbl n TYR 137 N -4.94 0.17 -3.35 1.91 4.02 0.04 -4.95 117.16 110.05 2gbl n TYR 137 Ca 0.09 -0.08 -0.16 0.00 -0.01 0.00 0.00 57.90 57.73 2gbl n TYR 137 Cb 0.25 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.65 2gbl n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2gbl n ARG 138 N 1.30 -6.24 -2.58 -0.72 1.74 0.36 -4.78 116.66 105.74 2gbl n ARG 138 Ca 0.16 0.81 -0.38 0.00 -0.77 0.00 0.00 57.85 57.66 2gbl n ARG 138 Cb 0.58 -5.70 -0.05 0.00 -1.02 0.00 0.00 32.46 26.28 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 -3.34 3.26 -0.07 7.54 0.00 -0.40 -4.23 121.76 124.51 2gbl s ALA 139 Ca 0.01 0.74 0.07 0.00 0.00 0.00 0.00 51.96 52.78 2gbl s ALA 139 Cb -0.00 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.75 2gbl s ALA 139 CO 0.69 -0.09 0.04 0.54 0.00 0.00 0.00 175.76 176.95 2gbl n ARG 140 N 0.70 2.49 -4.98 0.00 5.12 -0.60 -4.93 116.66 114.47 2gbl n ARG 140 Ca 0.01 -0.01 -0.32 0.00 -1.93 0.00 0.00 57.85 55.60 2gbl n ARG 140 Cb 0.47 -1.20 -0.14 0.00 -1.16 0.00 0.00 32.46 30.44 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 -2.23 2.43 0.00 5.56 0.52 -1.02 -2.30 118.95 121.91 2gbl s ARG 141 Ca -0.04 -0.74 0.02 0.00 -0.52 0.00 0.00 55.73 54.45 2gbl s ARG 141 Cb 0.03 -2.31 -0.01 0.00 0.52 0.00 0.00 34.95 33.18 2gbl s ARG 141 CO 0.32 0.61 -0.08 0.08 0.02 0.00 0.00 175.30 176.25 2gbl s VAL 142 N -0.70 0.61 -0.06 3.52 1.01 -0.68 -1.02 120.40 123.08 2gbl s VAL 142 Ca 0.11 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2gbl s VAL 142 Cb -0.11 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 35.76 2gbl s VAL 142 CO 0.00 0.10 -0.10 -0.44 0.00 0.00 0.00 175.10 174.66 2gbl s SER 143 N -0.37 1.57 -0.26 3.32 0.01 -0.59 -0.11 113.70 117.28 2gbl s SER 143 Ca 0.02 -0.26 -0.01 0.00 1.31 0.00 0.00 55.95 57.01 2gbl s SER 143 Cb -0.04 -0.73 0.03 0.00 0.21 0.00 0.00 66.02 65.50 2gbl s SER 143 CO -0.00 0.01 -0.06 -0.63 0.41 0.00 0.00 173.24 172.97 2gbl s ILE 144 N 0.75 2.83 -0.43 1.44 1.01 0.16 -0.71 121.20 126.25 2gbl s ILE 144 Ca -0.13 -1.14 -0.24 0.00 0.00 0.00 0.00 60.65 59.13 2gbl s ILE 144 Cb -0.15 -2.49 0.02 0.00 0.01 0.00 0.00 42.46 39.85 2gbl s ILE 144 CO 0.03 0.13 0.86 -0.62 0.00 0.00 0.00 174.94 175.33 2gbl s ASP 145 N 1.29 6.50 -0.36 3.58 3.68 -0.39 -1.88 116.67 129.10 2gbl s ASP 145 Ca -0.02 0.15 -0.13 0.00 2.13 0.00 0.00 52.55 54.68 2gbl s ASP 145 Cb -0.17 -2.42 0.02 0.00 -1.45 0.00 0.00 42.92 38.89 2gbl s ASP 145 CO -0.04 -0.93 0.38 -1.54 0.13 0.00 0.00 175.17 173.17 2gbl n SER 146 N 6.84 -7.49 0.07 -0.34 3.41 -1.13 -3.17 113.62 111.81 2gbl n SER 146 Ca 0.04 0.69 -0.05 0.00 -0.26 0.00 0.00 58.87 59.30 2gbl n SER 146 Cb 0.48 -4.45 0.15 0.00 -0.26 0.00 0.00 64.21 60.13 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 2.48 1.34 -0.93 -3.33 -1.51 -1.71 -3.11 116.25 109.49 2gbl h VAL 147 Ca -0.09 -1.74 0.12 0.00 -1.23 0.00 0.00 66.70 63.77 2gbl h VAL 147 Cb 0.77 1.81 -0.14 0.00 -2.13 0.00 0.00 31.29 31.60 2gbl h VAL 147 CO 0.16 0.52 -0.43 0.41 -1.23 0.00 0.00 177.57 177.00 2gbl n THR 148 N -3.96 -0.54 0.20 7.19 -1.04 -1.26 0.08 114.28 114.95 2gbl n THR 148 Ca -0.02 2.20 0.13 0.00 -2.04 0.00 0.00 64.05 64.32 2gbl n THR 148 Cb 0.55 -2.84 0.69 0.00 -1.82 0.00 0.00 70.33 66.92 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 0.12 8.00 4.64 -1.91 -2.95 113.55 121.45 2gbl h SER 149 Ca 0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 2gbl h SER 149 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2gbl h SER 149 CO -0.90 0.00 -0.06 1.62 -0.87 0.00 0.00 176.83 176.62 2gbl h VAL 150 N 0.00 0.94 -0.02 0.95 3.04 -0.53 -3.21 116.25 117.41 2gbl h VAL 150 Ca 0.00 -1.26 0.00 0.00 -1.01 0.00 0.00 66.70 64.43 2gbl h VAL 150 Cb 0.08 1.60 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 2gbl h VAL 150 CO 0.00 0.26 0.00 2.22 -1.01 0.00 0.00 177.57 179.04 2gbl n PHE 151 N -4.87 0.02 -0.81 3.17 1.16 -1.17 -3.59 117.46 111.37 2gbl n PHE 151 Ca -0.08 -0.01 -0.08 0.00 -1.87 0.00 0.00 57.45 55.41 2gbl n PHE 151 Cb 0.27 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.02 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 -0.66 1.62 -0.05 3.97 1.13 -1.12 -2.82 117.38 119.44 2gbl n GLN 152 Ca 0.17 -0.70 -0.05 0.00 -1.94 0.00 0.00 57.00 54.47 2gbl n GLN 152 Cb 0.12 -1.75 -0.08 0.00 0.11 0.00 0.00 30.24 28.64 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 2.32 2.31 0.00 -1.09 6.02 -1.24 -4.98 117.38 120.71 2gbl n GLN 153 Ca 0.30 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 2gbl n GLN 153 Cb 0.75 -1.26 0.00 0.00 1.02 0.00 0.00 30.24 30.75 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 -2.38 0.00 -4.06 1.08 0.18 -1.13 -5.19 117.16 105.65 2gbl n TYR 154 Ca -0.17 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.38 2gbl n TYR 154 Cb 0.82 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.72 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 4.69 0.02 9.48 1.01 -1.16 -5.14 116.67 125.57 2gbl s ASP 155 Ca 0.00 -0.80 0.08 0.00 0.71 0.00 0.00 52.55 52.54 2gbl s ASP 155 Cb 0.00 -0.70 -0.03 0.00 1.01 0.00 0.00 42.92 43.20 2gbl s ASP 155 CO 0.00 -0.35 -0.23 0.00 0.21 0.00 0.00 175.17 174.80 2gbl s ALA 156 N -2.44 2.34 0.05 5.23 0.00 -1.26 -5.03 121.76 120.65 2gbl s ALA 156 Ca 0.39 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 2gbl s ALA 156 Cb -0.02 -0.60 0.09 0.00 0.00 0.00 0.00 23.12 22.59 2gbl s ALA 156 CO 0.23 0.54 0.29 -1.13 0.00 0.00 0.00 175.76 175.69 2gbl n SER 157 N 1.97 -0.06 -0.23 0.00 3.41 -1.26 -0.32 113.62 117.13 2gbl n SER 157 Ca -0.17 0.31 -0.08 0.00 -0.26 0.00 0.00 58.87 58.68 2gbl n SER 157 Cb 0.52 -0.10 0.03 0.00 -0.26 0.00 0.00 64.21 64.40 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 1.02 0.12 4.04 4.64 -1.97 0.11 113.55 121.52 2gbl h SER 158 Ca 0.09 -0.26 -0.07 0.00 -0.47 0.00 0.00 61.79 61.08 2gbl h SER 158 Cb 0.15 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2gbl h SER 158 CO -0.18 1.02 -0.26 0.58 -0.87 0.00 0.00 176.83 177.12 2gbl h VAL 159 N 0.99 1.24 0.14 0.95 2.07 -1.09 -2.43 116.25 118.12 2gbl h VAL 159 Ca 0.20 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2gbl h VAL 159 Cb 0.43 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2gbl h VAL 159 CO 0.01 0.34 -0.07 0.58 0.02 0.00 0.00 177.57 178.45 2gbl h VAL 160 N 0.21 0.99 -0.84 2.57 2.07 -1.28 -2.45 116.25 117.52 2gbl h VAL 160 Ca 0.03 -1.06 0.20 0.00 0.82 0.00 0.00 66.70 66.69 2gbl h VAL 160 Cb 0.57 1.60 -0.12 0.00 -1.52 0.00 0.00 31.29 31.82 2gbl h VAL 160 CO 0.04 0.23 0.30 -0.09 0.02 0.00 0.00 177.57 178.07 2gbl h ARG 161 N -0.74 0.33 -0.09 1.57 2.43 -0.61 -0.74 114.38 116.52 2gbl h ARG 161 Ca -0.02 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2gbl h ARG 161 Cb 0.53 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2gbl h ARG 161 CO 0.03 0.22 -0.05 0.00 -1.51 0.00 0.00 179.97 178.66 2gbl h ARG 162 N 0.34 0.19 -0.57 0.20 3.08 -1.46 -2.14 114.38 114.02 2gbl h ARG 162 Ca 0.51 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.50 2gbl h ARG 162 Cb 0.94 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.95 2gbl h ARG 162 CO -0.54 0.55 0.34 0.93 -1.07 0.00 0.00 179.97 180.19 2gbl h GLU 163 N -0.17 0.66 0.46 0.04 4.39 -0.89 0.33 114.58 119.40 2gbl h GLU 163 Ca 0.02 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2gbl h GLU 163 Cb 0.50 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2gbl h GLU 163 CO 0.01 0.44 -0.37 -0.07 -1.16 0.00 0.00 179.01 177.86 2gbl h LEU 164 N 0.68 -0.98 -0.71 1.33 3.38 -1.18 -0.40 115.31 117.42 2gbl h LEU 164 Ca 0.23 0.07 0.15 0.00 0.09 0.00 0.00 57.88 58.43 2gbl h LEU 164 Cb 0.02 0.31 -0.11 0.00 0.09 0.00 0.00 40.66 40.97 2gbl h LEU 164 CO -0.10 -0.54 0.11 0.15 0.09 0.00 0.00 178.44 178.15 2gbl h PHE 165 N -0.82 0.15 0.36 1.13 3.57 -0.93 0.12 116.94 120.51 2gbl h PHE 165 Ca -0.05 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2gbl h PHE 165 Cb 0.71 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 2gbl h PHE 165 CO -0.17 -0.13 -0.45 -0.09 -2.23 0.00 0.00 178.31 175.25 2gbl h ARG 166 N 0.20 -0.81 -0.14 1.11 2.43 0.27 -2.17 114.38 115.27 2gbl h ARG 166 Ca 0.39 0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.66 2gbl h ARG 166 Cb 0.67 0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.36 2gbl h ARG 166 CO -0.54 -0.54 -0.14 1.25 -1.51 0.00 0.00 179.97 178.49 2gbl h LEU 167 N -0.84 -0.44 0.04 3.80 5.85 0.55 -1.26 115.31 123.01 2gbl h LEU 167 Ca -0.03 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2gbl h LEU 167 Cb 0.77 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 2gbl h LEU 167 CO -0.12 -0.19 -0.38 0.58 -0.34 0.00 0.00 178.44 178.00 2gbl h VAL 168 N -0.17 0.22 -0.69 1.05 2.07 -0.84 -1.70 116.25 116.19 2gbl h VAL 168 Ca 0.09 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.70 2gbl h VAL 168 Cb 0.31 0.22 -0.11 0.00 -1.52 0.00 0.00 31.29 30.18 2gbl h VAL 168 CO -0.24 0.00 -0.49 0.00 0.02 0.00 0.00 177.57 176.86 2gbl h ALA 169 N 0.04 -0.42 -0.77 1.67 0.00 -1.10 0.17 119.26 118.85 2gbl h ALA 169 Ca 0.04 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2gbl h ALA 169 Cb 0.62 1.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 2gbl h ALA 169 CO -0.27 -0.88 0.47 0.00 0.00 0.00 0.00 179.25 178.56 2gbl h ARG 170 N -0.18 0.85 -0.47 0.00 2.47 -1.09 -0.48 114.38 115.48 2gbl h ARG 170 Ca 0.17 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.76 2gbl h ARG 170 Cb 0.54 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.65 2gbl h ARG 170 CO -0.76 0.56 -0.02 -0.07 0.56 0.00 0.00 179.97 180.24 2gbl h LEU 171 N 0.88 0.77 -0.22 3.04 3.38 -0.26 0.16 115.31 123.05 2gbl h LEU 171 Ca 0.33 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2gbl h LEU 171 Cb 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2gbl h LEU 171 CO -0.15 0.84 0.14 0.50 0.09 0.00 0.00 178.44 179.86 2gbl h LYS 172 N 0.74 0.30 -0.04 1.13 3.64 0.45 -0.55 116.57 122.24 2gbl h LYS 172 Ca 0.14 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2gbl h LYS 172 Cb 0.47 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2gbl h LYS 172 CO 0.02 0.22 -0.13 1.96 -2.27 0.00 0.00 179.45 179.26 2gbl h GLN 173 N 0.29 -0.19 -0.40 1.90 4.20 -0.63 0.94 115.11 121.22 2gbl h GLN 173 Ca 0.08 0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.92 2gbl h GLN 173 Cb -0.00 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2gbl h GLN 173 CO -0.02 -0.13 0.37 0.82 -0.67 0.00 0.00 178.83 179.21 2gbl h ILE 174 N -0.20 0.51 0.00 2.54 1.08 -0.28 -3.45 117.51 117.71 2gbl h ILE 174 Ca 0.06 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 2gbl h ILE 174 Cb 0.28 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 34.75 2gbl h ILE 174 CO -0.16 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 177.91 2gbl n GLY 175 N -1.52 0.71 3.76 5.37 0.00 0.33 -5.05 105.19 108.79 2gbl n GLY 175 Ca 0.07 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.00 3.34 -0.36 4.61 0.00 -1.13 -4.28 121.76 121.95 2gbl s ALA 176 Ca 0.00 0.56 -0.23 0.00 0.00 0.00 0.00 51.96 52.29 2gbl s ALA 176 Cb 0.00 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.96 2gbl s ALA 176 CO 0.00 0.22 0.78 0.99 0.00 0.00 0.00 175.76 177.75 2gbl s THR 177 N -1.24 4.75 0.04 0.00 2.01 -0.97 -3.83 115.64 116.40 2gbl s THR 177 Ca 0.41 0.91 0.06 0.00 0.31 0.00 0.00 61.69 63.39 2gbl s THR 177 Cb -0.25 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.04 2gbl s THR 177 CO 0.30 -0.40 -0.14 -0.89 -0.69 0.00 0.00 174.62 172.80 2gbl s THR 178 N 3.07 3.09 -0.19 -0.82 2.01 -0.04 -1.68 115.64 121.07 2gbl s THR 178 Ca 0.31 -1.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.20 2gbl s THR 178 Cb -0.13 -2.34 0.00 0.00 0.01 0.00 0.00 72.50 70.04 2gbl s THR 178 CO 0.16 0.32 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.59 2gbl s VAL 179 N -0.99 2.72 -0.04 3.82 1.01 0.85 -0.05 120.40 127.72 2gbl s VAL 179 Ca 0.16 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2gbl s VAL 179 Cb -0.11 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2gbl s VAL 179 CO 0.07 0.49 -0.12 -0.04 0.00 0.00 0.00 175.10 175.50 2gbl s MET 180 N 1.27 2.54 -0.07 2.72 -1.94 0.03 0.40 119.30 124.25 2gbl s MET 180 Ca 0.03 -0.68 0.02 0.00 -1.71 0.00 0.00 55.69 53.36 2gbl s MET 180 Cb -0.14 -2.44 -0.02 0.00 2.01 0.00 0.00 34.83 34.24 2gbl s MET 180 CO -0.06 0.63 -0.13 0.99 -0.01 0.00 0.00 175.02 176.43 2gbl s THR 181 N -0.80 3.13 0.05 2.05 2.01 -0.79 0.11 115.64 121.41 2gbl s THR 181 Ca 0.13 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.44 2gbl s THR 181 Cb -0.11 -2.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 2gbl s THR 181 CO 0.02 0.58 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.59 2gbl s THR 182 N -0.50 0.32 0.25 -0.82 2.01 -0.55 -2.47 115.64 113.89 2gbl s THR 182 Ca 0.07 -1.57 0.06 0.00 0.31 0.00 0.00 61.69 60.56 2gbl s THR 182 Cb -0.12 -1.19 -0.03 0.00 0.01 0.00 0.00 72.50 71.17 2gbl s THR 182 CO 0.02 -0.81 0.29 -1.83 -0.69 0.00 0.00 174.62 171.60 2gbl s GLU 183 N -3.14 3.20 0.12 4.92 -1.05 -1.26 -1.84 118.70 119.64 2gbl s GLU 183 Ca 0.01 -0.91 0.01 0.00 -0.15 0.00 0.00 54.97 53.94 2gbl s GLU 183 Cb 0.02 -2.74 -0.04 0.00 -0.44 0.00 0.00 34.13 30.93 2gbl s GLU 183 CO -0.06 0.40 -0.02 1.03 0.95 0.00 0.00 175.26 177.56 2gbl s ARG 184 N -3.93 0.91 0.00 -4.83 0.52 -0.76 -2.41 118.95 108.45 2gbl s ARG 184 Ca 0.34 -1.40 0.01 0.00 -0.52 0.00 0.00 55.73 54.16 2gbl s ARG 184 Cb -0.08 -0.10 -0.01 0.00 0.52 0.00 0.00 34.95 35.28 2gbl s ARG 184 CO 0.27 -0.11 0.09 -0.89 0.02 0.00 0.00 175.30 174.69 2gbl n ILE 185 N -0.10 0.00 -4.78 1.52 2.08 -1.26 -4.29 119.36 112.53 2gbl n ILE 185 Ca -0.09 -0.47 -0.26 0.00 0.56 0.00 0.00 62.75 62.48 2gbl n ILE 185 Cb 0.62 1.00 -0.16 0.00 -0.75 0.00 0.00 39.64 40.35 2gbl n ILE 185 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 2gbl s GLU 186 N -1.03 1.94 0.32 0.38 -6.30 -1.26 -5.03 118.70 107.72 2gbl s GLU 186 Ca 0.01 -0.56 0.02 0.00 -2.50 0.00 0.00 54.97 51.93 2gbl s GLU 186 Cb 0.01 -1.60 0.59 0.00 0.00 0.00 0.00 34.13 33.13 2gbl s GLU 186 CO 0.05 0.14 1.94 1.49 0.02 0.00 0.00 175.26 178.89 2gbl h GLU 187 N 6.64 0.92 0.00 4.30 4.57 -1.94 -3.02 114.58 126.04 2gbl h GLU 187 Ca -0.30 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 57.82 2gbl h GLU 187 Cb 1.19 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.55 2gbl h GLU 187 CO 0.48 0.61 -0.28 0.66 -1.18 0.00 0.00 179.01 179.30 2gbl n TYR 188 N -4.47 0.00 -0.08 0.92 4.02 -1.26 -4.98 117.16 111.31 2gbl n TYR 188 Ca 0.12 -0.93 0.00 0.00 -0.01 0.00 0.00 57.90 57.08 2gbl n TYR 188 Cb 0.17 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 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 -1.00 1.17 3.75 2.72 0.00 -1.14 -5.01 105.19 105.69 2gbl n GLY 189 Ca 0.14 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 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 1.32 2.55 0.09 1.61 0.04 -1.26 -4.93 135.00 134.42 2gbl s PRO 190 Ca 0.00 1.48 -0.32 0.00 0.04 0.00 0.00 61.00 62.21 2gbl s PRO 190 Cb 0.00 -1.91 -0.14 0.00 0.04 0.00 0.00 34.50 32.49 2gbl s PRO 190 CO 0.00 -1.46 1.61 0.82 0.04 0.00 0.00 177.00 178.01 2gbl h ILE 191 N -0.16 0.26 -3.42 0.56 5.03 -1.95 -3.45 117.51 114.38 2gbl h ILE 191 Ca -0.47 0.00 -0.34 0.00 -0.12 0.00 0.00 64.86 63.93 2gbl h ILE 191 Cb 1.26 0.26 -0.15 0.00 -3.03 0.00 0.00 36.82 35.15 2gbl h ILE 191 CO 0.52 0.00 -0.72 0.00 -0.68 0.00 0.00 178.15 177.27 2gbl s ALA 192 N -6.00 1.45 0.15 1.87 0.00 -1.26 -4.73 121.76 113.25 2gbl s ALA 192 Ca -0.17 -1.44 -0.09 0.00 0.00 0.00 0.00 51.96 50.26 2gbl s ALA 192 Cb 0.05 0.02 0.20 0.00 0.00 0.00 0.00 23.12 23.40 2gbl s ALA 192 CO 0.63 -0.06 0.96 0.54 0.00 0.00 0.00 175.76 177.83 2gbl n ARG 193 N -0.03 -0.11 0.00 0.00 1.74 -1.01 -1.46 116.66 115.78 2gbl n ARG 193 Ca -0.11 0.96 0.14 0.00 -0.77 0.00 0.00 57.85 58.06 2gbl n ARG 193 Cb 0.60 -1.42 0.60 0.00 -1.02 0.00 0.00 32.46 31.21 2gbl n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2gbl n TYR 194 N -4.95 0.00 -1.58 -1.55 4.02 -1.26 -4.90 117.16 106.94 2gbl n TYR 194 Ca 0.08 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.82 2gbl n TYR 194 Cb 0.27 -0.17 -0.05 0.00 -0.02 0.00 0.00 39.34 39.37 2gbl n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gbl n GLY 195 N 1.28 1.21 0.00 2.72 0.00 -0.54 -4.80 105.19 105.07 2gbl n GLY 195 Ca 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.82 0.00 -0.31 1.61 0.31 -1.26 -4.80 118.33 111.05 2gbl n VAL 196 Ca -0.15 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.23 2gbl n VAL 196 Cb 0.51 -0.53 0.25 0.00 -0.91 0.00 0.00 33.84 33.16 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 0.97 -1.01 5.55 3.07 -1.89 -2.46 114.58 118.81 2gbl h GLU 197 Ca 0.00 -0.06 0.26 0.00 -0.50 0.00 0.00 59.36 59.06 2gbl h GLU 197 Cb 0.69 -0.22 -0.07 0.00 -0.84 0.00 0.00 28.75 28.31 2gbl h GLU 197 CO 0.00 0.64 0.68 0.93 -1.40 0.00 0.00 179.01 179.86 2gbl h GLU 198 N 1.00 0.26 0.06 2.33 3.07 -1.93 -2.60 114.58 116.77 2gbl h GLU 198 Ca 0.42 -0.02 -0.35 0.00 -0.50 0.00 0.00 59.36 58.91 2gbl h GLU 198 Cb 0.30 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.11 2gbl h GLU 198 CO -0.17 0.17 -2.03 1.19 -1.40 0.00 0.00 179.01 176.77 2gbl n PHE 199 N -4.47 0.88 0.01 4.33 3.72 -0.94 -4.26 117.46 116.73 2gbl n PHE 199 Ca 0.23 0.23 -0.00 0.00 -0.05 0.00 0.00 57.45 57.85 2gbl n PHE 199 Cb 0.91 -1.13 0.29 0.00 -0.94 0.00 0.00 39.48 38.61 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 0.03 1.21 -3.97 -4.37 2.07 -1.35 -3.43 116.25 106.43 2gbl h VAL 200 Ca -0.42 -0.86 -0.47 0.00 0.82 0.00 0.00 66.70 65.77 2gbl h VAL 200 Cb 2.03 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2gbl h VAL 200 CO 0.05 0.29 0.38 -0.44 0.02 0.00 0.00 177.57 177.87 2gbl s SER 201 N -6.76 6.87 0.08 0.57 0.01 -1.01 -4.96 113.70 108.51 2gbl s SER 201 Ca -0.07 1.92 -0.10 0.00 1.31 0.00 0.00 55.95 59.01 2gbl s SER 201 Cb 0.15 -2.57 -0.23 0.00 0.21 0.00 0.00 66.02 63.57 2gbl s SER 201 CO 0.77 -0.41 1.17 0.44 0.41 0.00 0.00 173.24 175.62 2gbl h ASP 202 N 2.44 0.70 -4.41 2.44 3.32 -1.85 -3.45 116.42 115.62 2gbl h ASP 202 Ca -0.48 -0.64 -0.68 0.00 0.02 0.00 0.00 57.03 55.25 2gbl h ASP 202 Cb 1.20 -0.22 -0.30 0.00 0.22 0.00 0.00 39.33 40.23 2gbl h ASP 202 CO 0.62 1.46 -0.88 0.20 -1.72 0.00 0.00 179.24 178.92 2gbl s ASN 203 N -7.28 2.93 -0.06 6.45 0.01 -1.23 -1.46 114.94 114.29 2gbl s ASN 203 Ca -0.07 -0.46 0.01 0.00 -0.71 0.00 0.00 52.86 51.63 2gbl s ASN 203 Cb 0.07 -0.47 0.02 0.00 0.41 0.00 0.00 41.25 41.28 2gbl s ASN 203 CO 0.91 0.29 -0.08 -0.69 -1.51 0.00 0.00 177.10 176.01 2gbl s VAL 204 N -0.46 0.87 -0.09 1.60 1.01 0.20 -0.73 120.40 122.79 2gbl s VAL 204 Ca 0.06 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.78 2gbl s VAL 204 Cb -0.11 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.42 2gbl s VAL 204 CO 0.00 0.31 -0.22 -0.69 0.00 0.00 0.00 175.10 174.49 2gbl s VAL 205 N 0.97 2.22 -0.21 2.92 1.01 0.27 -1.08 120.40 126.50 2gbl s VAL 205 Ca -0.10 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 60.87 2gbl s VAL 205 Cb -0.15 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 2gbl s VAL 205 CO 0.00 0.56 -0.04 -0.63 0.00 0.00 0.00 175.10 174.99 2gbl s ILE 206 N 0.21 3.43 -0.23 2.22 1.01 -0.27 -1.02 121.20 126.55 2gbl s ILE 206 Ca -0.14 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 59.88 2gbl s ILE 206 Cb -0.17 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 2gbl s ILE 206 CO 0.07 0.43 0.36 -0.76 0.00 0.00 0.00 174.94 175.05 2gbl s LEU 207 N 1.35 4.12 0.06 2.97 1.43 -0.32 -1.10 118.68 127.19 2gbl s LEU 207 Ca 0.04 0.41 0.06 0.00 -1.03 0.00 0.00 54.13 53.60 2gbl s LEU 207 Cb -0.14 -2.44 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 2gbl s LEU 207 CO -0.02 -0.09 -0.09 -0.13 0.23 0.00 0.00 176.35 176.24 2gbl s ARG 208 N 1.50 2.30 -0.56 1.70 0.52 0.28 -4.15 118.95 120.55 2gbl s ARG 208 Ca 0.17 -0.90 0.07 0.00 -0.52 0.00 0.00 55.73 54.55 2gbl s ARG 208 Cb -0.15 -2.37 0.25 0.00 0.52 0.00 0.00 34.95 33.20 2gbl s ARG 208 CO 0.08 0.55 0.67 -1.71 0.02 0.00 0.00 175.30 174.91 2gbl n ASN 209 N 1.13 2.55 -4.71 0.23 4.05 -1.26 -1.15 115.26 116.10 2gbl n ASN 209 Ca -0.14 -3.19 -0.42 0.00 0.45 0.00 0.00 54.58 51.28 2gbl n ASN 209 Cb 0.52 -0.66 -0.03 0.00 1.23 0.00 0.00 39.78 40.84 2gbl n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2gbl s VAL 210 N -2.03 3.75 0.00 3.44 1.01 -0.70 -4.75 120.40 121.12 2gbl s VAL 210 Ca 0.38 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.60 2gbl s VAL 210 Cb 0.15 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2gbl s VAL 210 CO -0.05 0.08 0.00 -0.11 0.00 0.00 0.00 175.10 175.02 2gbl n LEU 211 N 4.20 0.00 -2.10 3.92 7.94 -1.26 -0.46 117.00 129.24 2gbl n LEU 211 Ca 0.10 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.98 2gbl n LEU 211 Cb 0.45 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.37 2gbl n LEU 211 CO 0.57 0.00 -0.40 1.21 -1.11 0.00 0.00 177.39 177.66 2gbl n GLU 212 N 0.00 -2.99 0.00 1.96 0.00 -1.25 -4.20 120.64 114.16 2gbl n GLU 212 Ca 0.00 2.41 0.00 0.00 0.00 0.00 0.00 57.16 59.57 2gbl n GLU 212 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 31.44 27.98 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 1.09 0.46 0.59 8.31 0.00 -1.26 -2.83 105.19 111.55 2gbl n GLY 213 Ca -0.21 -0.95 0.05 0.00 0.00 0.00 0.00 46.02 44.92 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 9.44 0.76 -4.03 1.61 1.02 -1.26 -5.00 120.64 123.18 2gbl n GLU 214 Ca 0.00 -2.22 -0.21 0.00 -0.02 0.00 0.00 57.16 54.70 2gbl n GLU 214 Cb 0.00 -0.97 -0.03 0.00 -0.02 0.00 0.00 31.44 30.42 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 -1.63 3.13 -0.02 3.49 1.81 -1.13 -5.10 118.95 119.50 2gbl s ARG 215 Ca 0.25 -0.94 0.08 0.00 -1.72 0.00 0.00 55.73 53.40 2gbl s ARG 215 Cb 0.25 -2.70 -0.02 0.00 -0.45 0.00 0.00 34.95 32.03 2gbl s ARG 215 CO -0.04 0.39 -0.25 1.03 -0.68 0.00 0.00 175.30 175.75 2gbl s ARG 216 N -3.91 2.12 -0.15 3.54 1.81 -1.26 -3.85 118.95 117.25 2gbl s ARG 216 Ca 0.34 -0.92 0.00 0.00 -1.72 0.00 0.00 55.73 53.43 2gbl s ARG 216 Cb -0.08 -2.07 0.03 0.00 -0.45 0.00 0.00 34.95 32.38 2gbl s ARG 216 CO 0.27 0.56 -0.13 0.50 -0.68 0.00 0.00 175.30 175.82 2gbl s ARG 217 N -0.67 2.14 0.03 3.54 3.52 0.39 -4.90 118.95 123.00 2gbl s ARG 217 Ca 0.10 -0.56 -0.26 0.00 -0.13 0.00 0.00 55.73 54.88 2gbl s ARG 217 Cb -0.10 -2.08 -0.05 0.00 -1.56 0.00 0.00 34.95 31.16 2gbl s ARG 217 CO -0.01 -0.27 0.81 1.03 -0.81 0.00 0.00 175.30 176.05 2gbl s ARG 218 N 1.51 4.52 0.10 5.12 0.52 -1.26 -1.73 118.95 127.73 2gbl s ARG 218 Ca 0.04 1.13 0.05 0.00 -0.52 0.00 0.00 55.73 56.44 2gbl s ARG 218 Cb -0.13 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 31.91 2gbl s ARG 218 CO -0.10 0.19 -0.14 0.95 0.02 0.00 0.00 175.30 176.22 2gbl s THR 219 N 0.24 1.20 -0.03 0.02 -4.23 -0.30 -2.02 115.64 110.52 2gbl s THR 219 Ca 0.41 -1.53 0.07 0.00 -1.18 0.00 0.00 61.69 59.46 2gbl s THR 219 Cb -0.20 -1.32 -0.02 0.00 1.34 0.00 0.00 72.50 72.30 2gbl s THR 219 CO 0.24 -0.34 -0.24 -0.22 -0.54 0.00 0.00 174.62 173.51 2gbl s LEU 220 N -2.14 2.05 -0.04 4.79 0.20 0.20 -0.56 118.68 123.18 2gbl s LEU 220 Ca 0.04 -0.46 0.02 0.00 0.69 0.00 0.00 54.13 54.42 2gbl s LEU 220 Cb -0.07 -1.28 0.01 0.00 -0.43 0.00 0.00 46.19 44.42 2gbl s LEU 220 CO 0.02 0.28 -0.07 -0.70 -0.29 0.00 0.00 176.35 175.59 2gbl s GLU 221 N -0.42 0.92 -0.40 1.98 2.12 -0.26 -0.74 118.70 121.90 2gbl s GLU 221 Ca 0.05 -0.21 -0.18 0.00 0.36 0.00 0.00 54.97 54.99 2gbl s GLU 221 Cb -0.11 -0.87 0.01 0.00 0.26 0.00 0.00 34.13 33.43 2gbl s GLU 221 CO 0.01 0.01 0.52 0.42 -0.54 0.00 0.00 175.26 175.68 2gbl s ILE 222 N 0.55 4.99 -0.07 -3.70 1.01 -1.26 -1.11 121.20 121.61 2gbl s ILE 222 Ca -0.08 -0.02 -0.24 0.00 0.00 0.00 0.00 60.65 60.31 2gbl s ILE 222 Cb -0.12 -4.06 -0.20 0.00 0.01 0.00 0.00 42.46 38.09 2gbl s ILE 222 CO 0.01 -0.41 0.95 0.25 0.00 0.00 0.00 174.94 175.74 2gbl h LEU 223 N 9.25 -0.06 -7.40 2.97 6.46 -1.46 -3.42 115.31 121.66 2gbl h LEU 223 Ca -0.27 -0.58 -0.11 0.00 -0.12 0.00 0.00 57.88 56.80 2gbl h LEU 223 Cb 1.11 0.02 -0.21 0.00 -0.73 0.00 0.00 40.66 40.84 2gbl h LEU 223 CO 0.81 0.60 -0.22 -1.59 -0.62 0.00 0.00 178.44 177.43 2gbl s LYS 224 N -3.29 0.65 -0.32 1.25 -2.85 -1.16 -4.98 119.74 109.04 2gbl s LYS 224 Ca -0.15 0.09 -0.00 0.00 -1.00 0.00 0.00 55.97 54.91 2gbl s LYS 224 Cb -0.00 0.30 0.10 0.00 -2.06 0.00 0.00 37.83 36.17 2gbl s LYS 224 CO 0.59 -0.16 0.10 -0.51 0.10 0.00 0.00 175.35 175.48 2gbl s LEU 225 N -0.83 2.41 -0.04 2.77 1.43 -1.26 -0.63 118.68 122.53 2gbl s LEU 225 Ca -0.09 -1.73 -0.34 0.00 -1.03 0.00 0.00 54.13 50.94 2gbl s LEU 225 Cb -0.04 -0.92 -0.12 0.00 0.03 0.00 0.00 46.19 45.14 2gbl s LEU 225 CO 0.04 -0.40 1.82 0.54 0.23 0.00 0.00 176.35 178.58 2gbl n ARG 226 N 4.74 2.18 0.00 1.70 1.74 -0.54 -2.59 116.66 123.89 2gbl n ARG 226 Ca -0.01 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 57.87 2gbl n ARG 226 Cb 0.42 -2.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.22 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 4.22 2.04 3.31 -0.13 0.00 -1.26 -4.97 105.19 108.39 2gbl n GLY 227 Ca 0.21 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 2gbl n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gbl n THR 228 N 0.00 0.00 -2.95 2.61 -2.24 -1.07 -4.69 114.28 105.94 2gbl n THR 228 Ca 0.00 -2.46 -0.18 0.00 -2.27 0.00 0.00 64.05 59.14 2gbl n THR 228 Cb 0.00 1.12 0.03 0.00 -2.10 0.00 0.00 70.33 69.38 2gbl n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2gbl s SER 229 N -3.42 5.47 -0.16 3.42 1.04 -1.26 -4.66 113.70 114.12 2gbl s SER 229 Ca 0.34 -0.44 -0.34 0.00 0.48 0.00 0.00 55.95 55.99 2gbl s SER 229 Cb 0.02 -0.49 0.13 0.00 0.10 0.00 0.00 66.02 65.78 2gbl s SER 229 CO 0.24 -0.95 1.22 -1.38 0.98 0.00 0.00 173.24 173.35 2gbl s HIS 230 N -2.49 -0.12 0.58 5.02 -0.00 -1.26 -4.48 115.29 112.54 2gbl s HIS 230 Ca 0.57 0.05 -0.18 0.00 -0.00 0.00 0.00 55.06 55.50 2gbl s HIS 230 Cb -0.09 0.52 -0.04 0.00 -0.00 0.00 0.00 32.58 32.97 2gbl s HIS 230 CO 0.35 -0.22 1.12 -1.64 -0.00 0.00 0.00 174.74 174.35 2gbl s MET 231 N -2.43 3.19 0.19 -0.38 -1.94 0.80 -4.99 119.30 113.74 2gbl s MET 231 Ca 0.10 1.53 0.06 0.00 -1.71 0.00 0.00 55.69 55.68 2gbl s MET 231 Cb -0.00 -1.99 -0.04 0.00 2.01 0.00 0.00 34.83 34.81 2gbl s MET 231 CO -0.04 -0.96 0.09 0.15 -0.01 0.00 0.00 175.02 174.24 2gbl s LYS 232 N -3.54 2.69 0.26 2.03 3.01 -1.26 -4.60 119.74 118.32 2gbl s LYS 232 Ca 0.71 -1.02 0.00 0.00 -1.01 0.00 0.00 55.97 54.65 2gbl s LYS 232 Cb -0.23 -2.50 0.00 0.00 -1.01 0.00 0.00 37.83 34.10 2gbl s LYS 232 CO 0.31 0.45 0.00 0.41 0.51 0.00 0.00 175.35 177.04 2gbl n GLY 233 N -0.43 -1.78 3.88 -3.33 0.00 -1.26 -4.97 105.19 97.30 2gbl n GLY 233 Ca -0.09 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 2gbl n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gbl s GLU 234 N 0.00 3.70 -0.02 1.61 2.02 -1.26 -3.99 118.70 120.75 2gbl s GLU 234 Ca 0.00 0.07 0.01 0.00 0.02 0.00 0.00 54.97 55.06 2gbl s GLU 234 Cb 0.00 -2.87 0.02 0.00 0.10 0.00 0.00 34.13 31.38 2gbl s GLU 234 CO 0.00 0.48 -0.01 0.71 0.02 0.00 0.00 175.26 176.45 2gbl s TYR 235 N -1.59 0.33 0.33 1.61 1.51 0.08 -4.91 117.35 114.72 2gbl s TYR 235 Ca 0.39 -0.03 -0.27 0.00 -1.01 0.00 0.00 57.07 56.15 2gbl s TYR 235 Cb -0.13 -0.36 -0.09 0.00 -0.11 0.00 0.00 41.96 41.27 2gbl s TYR 235 CO 0.22 -0.10 1.05 -1.25 -1.11 0.00 0.00 175.55 174.36 2gbl s PRO 236 N 0.69 4.44 0.25 -1.71 0.04 -1.26 0.59 135.00 138.05 2gbl s PRO 236 Ca -0.07 1.62 -0.02 0.00 0.04 0.00 0.00 61.00 62.57 2gbl s PRO 236 Cb -0.10 -2.88 -0.03 0.00 0.04 0.00 0.00 34.50 31.53 2gbl s PRO 236 CO -0.01 0.08 0.27 -0.59 0.04 0.00 0.00 177.00 176.79 2gbl s PHE 237 N -1.42 1.11 0.01 0.56 -0.12 -0.86 -2.46 117.98 114.81 2gbl s PHE 237 Ca 0.51 -1.30 0.00 0.00 -0.05 0.00 0.00 56.93 56.09 2gbl s PHE 237 Cb -0.26 -0.39 -0.01 0.00 -0.63 0.00 0.00 43.02 41.73 2gbl s PHE 237 CO 0.33 -0.81 -0.03 0.99 -0.05 0.00 0.00 175.22 175.65 2gbl s THR 238 N -3.86 0.14 -0.16 -4.49 2.01 -0.23 -4.40 115.64 104.67 2gbl s THR 238 Ca 0.35 -0.52 -0.12 0.00 0.31 0.00 0.00 61.69 61.70 2gbl s THR 238 Cb 0.04 -0.21 -0.05 0.00 0.01 0.00 0.00 72.50 72.29 2gbl s THR 238 CO 0.15 -0.25 0.25 -0.63 -0.69 0.00 0.00 174.62 173.46 2gbl s ILE 239 N -0.78 5.33 0.00 1.82 1.01 -1.26 -1.51 121.20 125.81 2gbl s ILE 239 Ca -0.08 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.02 2gbl s ILE 239 Cb -0.06 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.84 2gbl s ILE 239 CO -0.00 0.43 0.00 0.35 0.00 0.00 0.00 174.94 175.72 2gbl n THR 240 N 3.30 0.00 0.74 2.92 -2.24 0.48 -4.93 114.28 114.55 2gbl n THR 240 Ca -0.14 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.74 2gbl n THR 240 Cb 0.52 0.00 0.43 0.00 -2.10 0.00 0.00 70.33 69.18 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 -1.67 0.00 -0.99 3.42 8.00 -1.26 -1.29 116.55 122.77 2gbl n ASP 241 Ca 0.00 0.34 0.08 0.00 0.71 0.00 0.00 54.79 55.92 2gbl n ASP 241 Cb 0.00 -0.43 0.26 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.43 0.99 -2.48 1.24 8.25 -1.26 -4.26 115.22 116.26 2gbl n HIS 242 Ca 0.06 -0.76 0.00 0.00 -0.26 0.00 0.00 57.72 56.76 2gbl n HIS 242 Cb 0.20 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.05 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 -0.04 -0.85 3.72 -1.41 0.00 -0.41 -4.89 105.19 101.31 2gbl n GLY 243 Ca 0.20 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 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 3.40 -0.17 -0.61 1.01 -1.26 -0.38 121.20 123.18 2gbl s ILE 244 Ca 0.00 1.03 -0.02 0.00 0.00 0.00 0.00 60.65 61.66 2gbl s ILE 244 Cb 0.00 -3.66 0.05 0.00 0.01 0.00 0.00 42.46 38.86 2gbl s ILE 244 CO 0.00 0.10 0.02 0.21 0.00 0.00 0.00 174.94 175.27 2gbl s ASN 245 N 0.94 2.69 -0.08 3.58 2.47 -0.57 -4.29 114.94 119.68 2gbl s ASN 245 Ca 0.62 -0.69 -0.01 0.00 0.42 0.00 0.00 52.86 53.20 2gbl s ASN 245 Cb -0.36 -0.60 -0.03 0.00 -1.45 0.00 0.00 41.25 38.81 2gbl s ASN 245 CO 0.32 -0.28 -0.03 -0.63 -3.72 0.00 0.00 177.10 172.76 2gbl s ILE 246 N 1.85 4.07 -0.33 -5.21 1.01 -0.29 -1.06 121.20 121.23 2gbl s ILE 246 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 2gbl s ILE 246 Cb -0.16 -2.70 0.06 0.00 0.01 0.00 0.00 42.46 39.67 2gbl s ILE 246 CO -0.07 0.59 0.06 -0.36 0.00 0.00 0.00 174.94 175.16 2gbl s PHE 247 N -0.76 3.35 -1.34 3.97 0.40 -1.03 -3.83 117.98 118.75 2gbl s PHE 247 Ca 0.12 -1.97 -0.14 0.00 -0.60 0.00 0.00 56.93 54.34 2gbl s PHE 247 Cb -0.11 -2.42 0.10 0.00 0.51 0.00 0.00 43.02 41.09 2gbl s PHE 247 CO 0.02 -0.84 1.91 -2.30 0.70 0.00 0.00 175.22 174.71 2gbl n PRO 248 N 4.63 3.19 0.32 0.24 -0.02 -1.26 -4.37 135.00 137.73 2gbl n PRO 248 Ca -0.10 -3.17 0.19 0.00 -2.02 0.00 0.00 63.50 58.40 2gbl n PRO 248 Cb 0.43 -3.23 1.02 0.00 -0.02 0.00 0.00 33.50 31.71 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 10.15 0.00 -0.62 2.45 3.38 -1.95 0.82 115.31 129.54 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 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2gbl h LEU 249 CO 1.62 0.00 -0.25 0.61 0.09 0.00 0.00 178.44 180.51 2gbl n GLY 250 N -1.15 -0.46 0.52 0.83 0.00 -1.26 -3.75 105.19 99.93 2gbl n GLY 250 Ca -0.02 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.67 2gbl n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gbl n ALA 251 N -0.47 3.51 -2.28 4.61 0.00 0.28 -4.91 120.51 121.25 2gbl n ALA 251 Ca 0.13 -0.65 -0.42 0.00 0.00 0.00 0.00 53.44 52.49 2gbl n ALA 251 Cb 0.37 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.45 4.34 0.21 0.00 0.00 -1.17 -5.00 119.30 115.22 2gbl s MET 252 Ca 0.19 1.92 -0.13 0.00 0.00 0.00 0.00 55.69 57.66 2gbl s MET 252 Cb 0.18 -3.42 -0.07 0.00 0.00 0.00 0.00 34.83 31.52 2gbl s MET 252 CO 0.56 -0.44 0.60 1.03 0.00 0.00 0.00 175.02 176.77 2gbl s ARG 253 N 1.65 3.95 -1.41 4.11 0.52 -1.26 -4.99 118.95 121.52 2gbl s ARG 253 Ca 0.62 0.48 -0.10 0.00 -0.52 0.00 0.00 55.73 56.21 2gbl s ARG 253 Cb -0.32 -2.74 0.07 0.00 0.52 0.00 0.00 34.95 32.48 2gbl s ARG 253 CO 0.28 0.36 2.32 -0.11 0.02 0.00 0.00 175.30 178.17 2gbl n LEU 254 N 0.27 7.51 -1.55 2.53 7.94 -1.26 -4.45 117.00 127.99 2gbl n LEU 254 Ca -0.01 -4.51 0.00 0.00 -1.11 0.00 0.00 56.01 50.38 2gbl n LEU 254 Cb 0.52 -1.51 0.08 0.00 0.53 0.00 0.00 43.42 43.04 2gbl n LEU 254 CO 0.43 1.62 0.15 0.41 -1.11 0.00 0.00 177.39 178.89 2gbl n THR 255 N 3.46 1.15 -2.32 1.96 -1.04 -1.26 -5.10 114.28 111.13 2gbl n THR 255 Ca 0.57 -2.36 -0.41 0.00 -2.04 0.00 0.00 64.05 59.81 2gbl n THR 255 Cb 0.31 0.45 -0.03 0.00 -1.82 0.00 0.00 70.33 69.24 2gbl n THR 255 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gbl s GLN 256 N -2.03 4.49 0.52 -2.82 0.00 -1.26 -5.00 119.66 113.57 2gbl s GLN 256 Ca 0.36 1.97 -0.22 0.00 -0.00 0.00 0.00 55.36 57.47 2gbl s GLN 256 Cb 0.37 -3.17 -0.06 0.00 0.00 0.00 0.00 33.01 30.16 2gbl s GLN 256 CO -0.09 -0.03 1.34 1.03 0.00 0.00 0.00 175.29 177.54 2gbl s ARG 257 N -1.11 3.28 -0.12 9.60 0.52 -1.26 -5.03 118.95 124.83 2gbl s ARG 257 Ca 0.49 2.19 -0.04 0.00 -0.52 0.00 0.00 55.73 57.86 2gbl s ARG 257 Cb -0.35 -2.32 0.05 0.00 0.52 0.00 0.00 34.95 32.85 2gbl s ARG 257 CO 0.43 -1.06 0.11 0.45 0.02 0.00 0.00 175.30 175.25 2gbl s SER 258 N -0.96 1.57 0.41 0.23 0.15 -1.26 -4.95 113.70 108.89 2gbl s SER 258 Ca 0.69 -0.18 0.08 0.00 0.70 0.00 0.00 55.95 57.24 2gbl s SER 258 Cb -0.39 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 63.89 2gbl s SER 258 CO 0.47 -0.30 0.52 -0.94 1.20 0.00 0.00 173.24 174.19 2gbl s SER 259 N 2.20 5.59 0.00 5.45 1.04 -1.26 -5.03 113.70 121.70 2gbl s SER 259 Ca 0.04 -0.44 0.17 0.00 0.48 0.00 0.00 55.95 56.19 2gbl s SER 259 Cb -0.14 -0.73 0.45 0.00 0.10 0.00 0.00 66.02 65.70 2gbl s SER 259 CO -0.07 -0.69 1.37 0.59 0.98 0.00 0.00 173.24 175.42 2gbl n ASN 260 N -1.76 3.37 -4.76 7.02 3.02 -1.26 -4.66 115.26 116.23 2gbl n ASN 260 Ca 0.06 -1.98 -0.41 0.00 -0.03 0.00 0.00 54.58 52.23 2gbl n ASN 260 Cb 0.59 -0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 39.40 2gbl n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gbl s VAL 261 N -1.04 3.00 0.28 2.41 1.01 -1.26 -4.93 120.40 119.86 2gbl s VAL 261 Ca 0.35 0.93 0.07 0.00 0.00 0.00 0.00 61.98 63.33 2gbl s VAL 261 Cb 0.19 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 2gbl s VAL 261 CO 0.25 0.19 0.30 -0.13 0.00 0.00 0.00 175.10 175.71 2gbl s ARG 262 N -1.13 3.02 0.04 2.72 1.81 -1.26 -0.16 118.95 123.99 2gbl s ARG 262 Ca 0.51 -1.04 -0.14 0.00 -1.72 0.00 0.00 55.73 53.34 2gbl s ARG 262 Cb -0.38 -2.66 0.02 0.00 -0.45 0.00 0.00 34.95 31.49 2gbl s ARG 262 CO 0.46 0.28 0.31 0.08 -0.68 0.00 0.00 175.30 175.75 2gbl s VAL 263 N -2.15 0.08 0.32 3.52 1.01 -0.18 -4.72 120.40 118.28 2gbl s VAL 263 Ca 0.37 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.55 2gbl s VAL 263 Cb -0.08 -0.90 -0.09 0.00 0.00 0.00 0.00 36.38 35.32 2gbl s VAL 263 CO 0.27 -0.35 0.74 -0.55 0.00 0.00 0.00 175.10 175.21 2gbl s SER 264 N -1.96 6.81 0.06 3.32 0.15 -1.26 -1.36 113.70 119.46 2gbl s SER 264 Ca -0.06 1.31 0.26 0.00 0.70 0.00 0.00 55.95 58.16 2gbl s SER 264 Cb -0.01 -2.38 0.72 0.00 -1.71 0.00 0.00 66.02 62.64 2gbl s SER 264 CO -0.02 -0.19 1.60 -1.54 1.20 0.00 0.00 173.24 174.29 2gbl n SER 265 N -0.26 0.46 0.00 5.45 3.41 -1.26 -4.88 113.62 116.53 2gbl n SER 265 Ca 0.03 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2gbl n SER 265 Cb 0.53 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 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 1.43 0.71 2.67 5.00 0.00 -1.26 -2.93 105.19 110.80 2gbl n GLY 266 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.43 0.27 0.13 1.61 1.01 -1.26 -4.87 120.40 114.85 2gbl s VAL 267 Ca 0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.19 2gbl s VAL 267 Cb 0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 2gbl s VAL 267 CO 0.00 -0.33 1.60 0.58 0.00 0.00 0.00 175.10 176.95 2gbl h VAL 268 N 6.47 0.26 -0.99 2.92 2.07 -1.95 -0.54 116.25 124.48 2gbl h VAL 268 Ca -0.16 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.56 2gbl h VAL 268 Cb 1.11 0.26 -0.11 0.00 -1.52 0.00 0.00 31.29 31.02 2gbl h VAL 268 CO 0.34 0.00 0.58 -0.09 0.02 0.00 0.00 177.57 178.43 2gbl h ARG 269 N -0.48 0.68 0.62 1.57 9.65 -1.96 0.27 114.38 124.72 2gbl h ARG 269 Ca 0.07 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.87 2gbl h ARG 269 Cb 0.58 -0.15 0.01 0.00 -1.39 0.00 0.00 29.97 29.02 2gbl h ARG 269 CO -0.30 0.45 -0.30 1.25 2.80 0.00 0.00 179.97 183.87 2gbl h LEU 270 N 0.70 -0.70 -1.10 3.80 6.46 -1.73 -1.72 115.31 121.03 2gbl h LEU 270 Ca 0.58 0.02 0.40 0.00 -0.12 0.00 0.00 57.88 58.76 2gbl h LEU 270 Cb 0.95 0.18 -0.16 0.00 -0.73 0.00 0.00 40.66 40.90 2gbl h LEU 270 CO -0.41 -0.49 0.62 0.44 -0.62 0.00 0.00 178.44 177.99 2gbl h ASP 271 N -0.86 0.34 0.22 1.25 3.32 0.10 0.45 116.42 121.25 2gbl h ASP 271 Ca -0.09 0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2gbl h ASP 271 Cb 0.65 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2gbl h ASP 271 CO 0.14 -0.32 -0.10 -0.33 -1.72 0.00 0.00 179.24 176.91 2gbl h GLU 272 N 0.09 -0.28 -1.08 3.56 5.08 -0.70 0.92 114.58 122.18 2gbl h GLU 272 Ca 0.82 0.02 0.30 0.00 -1.00 0.00 0.00 59.36 59.50 2gbl h GLU 272 Cb 2.22 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 31.47 2gbl h GLU 272 CO -0.65 0.08 0.74 0.52 -1.00 0.00 0.00 179.01 178.70 2gbl h MET 273 N -0.71 0.16 -0.80 2.33 2.86 0.72 0.80 114.93 120.29 2gbl h MET 273 Ca -0.03 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2gbl h MET 273 Cb 0.49 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 2gbl h MET 273 CO 0.05 0.10 0.02 0.00 1.06 0.00 0.00 176.91 178.14 2gbl n GLY 275 N 0.29 -0.40 0.00 0.00 0.00 0.28 -3.96 105.19 101.39 2gbl n GLY 275 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.41 0.77 0.08 -0.02 0.00 0.18 -4.87 105.19 99.92 2gbl n GLY 276 Ca -0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 -2.38 3.71 -0.02 0.00 0.26 -4.64 105.19 102.12 2gbl n GLY 277 Ca 0.00 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.66 2.23 0.30 1.61 2.99 -0.47 -4.65 117.98 117.34 2gbl s PHE 278 Ca 0.00 1.36 -0.18 0.00 0.00 0.00 0.00 56.93 58.10 2gbl s PHE 278 Cb 0.00 -3.15 -0.09 0.00 0.00 0.00 0.00 43.02 39.78 2gbl s PHE 278 CO 0.00 -2.43 0.77 -0.06 -0.00 0.00 0.00 175.22 173.50 2gbl s PHE 279 N -2.87 3.50 0.13 0.36 0.40 -1.26 -1.01 117.98 117.23 2gbl s PHE 279 Ca 0.64 1.37 -0.16 0.00 -0.60 0.00 0.00 56.93 58.18 2gbl s PHE 279 Cb -0.19 -2.63 -0.01 0.00 0.51 0.00 0.00 43.02 40.70 2gbl s PHE 279 CO 0.57 0.18 1.70 -0.22 0.70 0.00 0.00 175.22 178.15 2gbl h LYS 280 N 2.75 0.56 -5.31 0.44 3.64 -0.84 -3.30 116.57 114.51 2gbl h LYS 280 Ca -0.48 -0.09 -0.65 0.00 -1.27 0.00 0.00 60.65 58.16 2gbl h LYS 280 Cb 1.18 -0.10 -0.15 0.00 -0.41 0.00 0.00 32.23 32.75 2gbl h LYS 280 CO 0.65 0.51 0.69 -0.51 -2.27 0.00 0.00 179.45 178.53 2gbl s ASP 281 N -5.79 6.36 -0.28 4.20 1.01 -1.26 -3.59 116.67 117.32 2gbl s ASP 281 Ca -0.13 -1.42 -0.29 0.00 0.71 0.00 0.00 52.55 51.43 2gbl s ASP 281 Cb 0.10 -2.42 0.19 0.00 1.01 0.00 0.00 42.92 41.80 2gbl s ASP 281 CO 0.74 -1.30 1.35 -0.94 0.21 0.00 0.00 175.17 175.23 2gbl s SER 282 N 3.73 -0.06 -0.26 0.27 1.04 -1.24 -4.82 113.70 112.36 2gbl s SER 282 Ca 0.27 0.07 -0.10 0.00 0.48 0.00 0.00 55.95 56.68 2gbl s SER 282 Cb -0.12 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 2gbl s SER 282 CO 0.02 -0.05 0.15 -0.63 0.98 0.00 0.00 173.24 173.71 2gbl s ILE 283 N -0.87 5.03 -0.08 -1.02 -1.09 -1.26 -2.48 121.20 119.43 2gbl s ILE 283 Ca 0.08 0.07 -0.01 0.00 -2.23 0.00 0.00 60.65 58.56 2gbl s ILE 283 Cb -0.01 -3.37 -0.03 0.00 -1.58 0.00 0.00 42.46 37.46 2gbl s ILE 283 CO -0.08 0.30 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.28 2gbl s ILE 284 N 1.55 4.20 -0.09 2.92 -1.09 0.21 -2.30 121.20 126.60 2gbl s ILE 284 Ca 0.07 -0.30 0.02 0.00 -2.23 0.00 0.00 60.65 58.21 2gbl s ILE 284 Cb -0.15 -2.76 0.01 0.00 -1.58 0.00 0.00 42.46 37.98 2gbl s ILE 284 CO 0.08 0.59 -0.16 -0.22 -1.23 0.00 0.00 174.94 174.00 2gbl s LEU 285 N -0.90 1.76 -0.17 2.97 2.96 -0.89 0.79 118.68 125.20 2gbl s LEU 285 Ca 0.13 -0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 53.62 2gbl s LEU 285 Cb -0.11 -1.04 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 2gbl s LEU 285 CO 0.02 0.05 -0.09 0.00 -1.32 0.00 0.00 176.35 175.02 2gbl s ALA 286 N 0.73 2.73 0.13 5.97 0.00 0.76 -0.36 121.76 131.73 2gbl s ALA 286 Ca -0.12 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 50.90 2gbl s ALA 286 Cb -0.16 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 2gbl s ALA 286 CO 0.03 -0.02 -0.12 0.99 0.00 0.00 0.00 175.76 176.63 2gbl s THR 287 N 0.79 1.26 0.00 0.00 2.01 -0.23 -0.13 115.64 119.34 2gbl s THR 287 Ca -0.03 -1.87 0.00 0.00 0.31 0.00 0.00 61.69 60.10 2gbl s THR 287 Cb -0.15 -1.66 0.00 0.00 0.01 0.00 0.00 72.50 70.70 2gbl s THR 287 CO 0.01 -0.57 0.00 0.61 -0.69 0.00 0.00 174.62 173.99 2gbl n GLY 288 N 0.20 3.10 3.44 4.40 0.00 -0.91 -0.40 105.19 115.03 2gbl n GLY 288 Ca -0.13 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 2gbl n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gbl n ALA 289 N -1.18 -2.66 -1.71 4.61 0.00 -1.26 -2.43 120.51 115.89 2gbl n ALA 289 Ca 0.00 -0.84 -0.42 0.00 0.00 0.00 0.00 53.44 52.17 2gbl n ALA 289 Cb 0.00 -1.84 -0.01 0.00 0.00 0.00 0.00 19.45 17.60 2gbl n ALA 289 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2gbl n THR 290 N -4.13 1.87 -0.83 0.00 5.66 -1.26 -2.27 114.28 113.32 2gbl n THR 290 Ca 0.06 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 2gbl n THR 290 Cb 0.55 -1.63 0.00 0.00 -1.55 0.00 0.00 70.33 67.70 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 0.91 1.29 0.11 1.09 0.00 -1.26 -4.91 105.19 102.42 2gbl n GLY 291 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2gbl n GLY 291 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gbl n THR 292 N -2.00 0.74 0.00 2.61 -2.24 -0.96 -4.91 114.28 107.51 2gbl n THR 292 Ca 0.00 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2gbl n THR 292 Cb 0.00 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 2gbl n THR 292 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gbl n GLY 293 N 0.45 1.74 0.16 3.38 0.00 -1.26 -4.95 105.19 104.72 2gbl n GLY 293 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.48 -0.00 1.61 6.56 -1.91 -1.94 116.57 121.37 2gbl h LYS 294 Ca 0.00 -0.09 -0.04 0.00 -1.06 0.00 0.00 60.65 59.47 2gbl h LYS 294 Cb 0.00 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.58 2gbl h LYS 294 CO 0.00 0.48 -0.17 1.15 -2.06 0.00 0.00 179.45 178.85 2gbl h THR 295 N 0.37 1.12 -0.05 -0.16 2.02 -1.99 -0.68 112.91 113.55 2gbl h THR 295 Ca 0.11 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2gbl h THR 295 Cb 0.18 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2gbl h THR 295 CO -0.01 0.17 -0.00 0.25 0.37 0.00 0.00 175.52 176.30 2gbl h LEU 296 N 0.00 0.08 -1.47 2.58 5.85 -1.84 -1.92 115.31 118.60 2gbl h LEU 296 Ca -0.00 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.47 2gbl h LEU 296 Cb 0.30 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2gbl h LEU 296 CO 0.02 0.38 0.44 -0.07 -0.34 0.00 0.00 178.44 178.87 2gbl h LEU 297 N -0.22 0.56 0.17 2.25 3.38 -0.40 -1.69 115.31 119.37 2gbl h LEU 297 Ca 0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2gbl h LEU 297 Cb 0.34 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2gbl h LEU 297 CO 0.00 0.36 -0.08 0.58 0.09 0.00 0.00 178.44 179.39 2gbl h VAL 298 N 0.64 0.92 -0.33 1.22 2.07 -1.13 -1.39 116.25 118.24 2gbl h VAL 298 Ca 0.30 -0.47 0.07 0.00 0.82 0.00 0.00 66.70 67.41 2gbl h VAL 298 Cb 0.33 1.21 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 2gbl h VAL 298 CO -0.09 0.11 -0.15 0.28 0.02 0.00 0.00 177.57 177.74 2gbl h SER 299 N -0.47 -0.51 -0.33 0.57 0.02 -0.96 0.12 113.55 112.00 2gbl h SER 299 Ca -0.02 0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2gbl h SER 299 Cb 0.36 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 2gbl h SER 299 CO 0.04 -0.18 0.13 -0.09 -1.14 0.00 0.00 176.83 175.58 2gbl h ARG 300 N -0.09 0.56 -0.01 3.45 9.65 -1.23 0.12 114.38 126.84 2gbl h ARG 300 Ca 0.17 -0.08 -0.16 0.00 -1.10 0.00 0.00 59.98 58.81 2gbl h ARG 300 Cb 0.35 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 2gbl h ARG 300 CO -0.39 0.49 -0.75 0.35 2.80 0.00 0.00 179.97 182.47 2gbl h PHE 301 N 0.55 0.10 0.17 2.20 3.57 -0.12 -0.85 116.94 122.57 2gbl h PHE 301 Ca 0.13 -0.05 -0.27 0.00 3.53 0.00 0.00 57.97 61.31 2gbl h PHE 301 Cb 0.16 -0.01 0.03 0.00 2.79 0.00 0.00 35.95 38.92 2gbl h PHE 301 CO 0.01 0.79 -1.17 0.28 -2.23 0.00 0.00 178.31 175.98 2gbl h VAL 302 N 0.05 1.35 0.00 1.41 2.07 -0.28 -3.30 116.25 117.55 2gbl h VAL 302 Ca -0.02 -2.54 -0.00 0.00 0.82 0.00 0.00 66.70 64.96 2gbl h VAL 302 Cb 1.32 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 34.05 2gbl h VAL 302 CO 0.10 0.75 -0.00 -0.08 0.02 0.00 0.00 177.57 178.37 2gbl h GLU 303 N 0.03 -0.00 -0.83 1.57 4.81 -0.69 -1.94 114.58 117.52 2gbl h GLU 303 Ca -0.20 0.00 0.24 0.00 -0.13 0.00 0.00 59.36 59.28 2gbl h GLU 303 Cb 1.90 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.25 2gbl h GLU 303 CO 0.22 0.04 0.81 -0.97 -0.73 0.00 0.00 179.01 178.39 2gbl h ASN 304 N -0.05 0.00 1.10 1.04 -0.73 -1.23 0.65 115.58 116.37 2gbl h ASN 304 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2gbl h ASN 304 Cb 0.05 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.64 2gbl h ASN 304 CO 0.00 0.00 -0.26 0.00 -0.37 0.00 0.00 177.43 176.80 2gbl n ALA 305 N -2.42 2.63 -0.05 1.57 0.00 -0.74 -3.28 120.51 118.23 2gbl n ALA 305 Ca 0.18 -0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.25 2gbl n ALA 305 Cb 1.09 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 19.08 2gbl n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gbl h ALA 307 N -0.21 1.10 -0.26 0.00 0.00 -1.52 2.17 119.26 120.54 2gbl h ALA 307 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2gbl h ALA 307 Cb 1.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2gbl h ALA 307 CO -0.06 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.18 2gbl n ASN 308 N -2.24 3.51 -4.01 0.00 3.02 -1.20 -4.99 115.26 109.35 2gbl n ASN 308 Ca -0.01 -2.75 -0.27 0.00 -0.03 0.00 0.00 54.58 51.52 2gbl n ASN 308 Cb 0.18 -0.45 -0.03 0.00 -0.61 0.00 0.00 39.78 38.87 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 -0.31 -2.70 -4.40 3.52 5.02 0.73 -4.98 118.16 115.04 2gbl n LYS 309 Ca 0.18 0.34 -0.23 0.00 -2.02 0.00 0.00 58.31 56.59 2gbl n LYS 309 Cb 0.75 -4.29 -0.10 0.00 -0.02 0.00 0.00 35.03 31.37 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 -6.70 1.49 0.08 1.97 2.02 0.23 -5.00 118.70 112.79 2gbl s GLU 310 Ca 0.03 -1.62 -0.14 0.00 0.02 0.00 0.00 54.97 53.26 2gbl s GLU 310 Cb -0.01 -1.53 -0.06 0.00 0.10 0.00 0.00 34.13 32.62 2gbl s GLU 310 CO 0.91 0.29 0.49 1.03 0.02 0.00 0.00 175.26 178.00 2gbl s ARG 311 N -3.28 3.96 -0.01 1.61 0.52 -1.26 -3.99 118.95 116.50 2gbl s ARG 311 Ca 0.24 0.46 -0.03 0.00 -0.52 0.00 0.00 55.73 55.88 2gbl s ARG 311 Cb -0.04 -3.07 -0.00 0.00 0.52 0.00 0.00 34.95 32.36 2gbl s ARG 311 CO 0.10 0.57 0.06 0.00 0.02 0.00 0.00 175.30 176.06 2gbl s ALA 312 N -1.30 -0.13 -0.01 2.13 0.00 0.66 0.16 121.76 123.27 2gbl s ALA 312 Ca 0.32 -0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.27 2gbl s ALA 312 Cb -0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 2gbl s ALA 312 CO 0.17 -0.10 -0.19 0.42 0.00 0.00 0.00 175.76 176.06 2gbl s ILE 313 N -0.62 2.64 -0.24 0.00 1.01 -0.84 -1.25 121.20 121.89 2gbl s ILE 313 Ca -0.07 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.59 2gbl s ILE 313 Cb -0.04 -2.02 0.06 0.00 0.01 0.00 0.00 42.46 40.46 2gbl s ILE 313 CO 0.00 0.51 -0.07 -0.22 0.00 0.00 0.00 174.94 175.16 2gbl s LEU 314 N -0.92 2.86 -0.43 2.97 2.96 -0.03 -1.73 118.68 124.37 2gbl s LEU 314 Ca 0.12 -1.25 -0.19 0.00 -0.22 0.00 0.00 54.13 52.58 2gbl s LEU 314 Cb -0.10 -1.30 0.02 0.00 0.50 0.00 0.00 46.19 45.31 2gbl s LEU 314 CO 0.01 -0.22 0.55 -0.36 -1.32 0.00 0.00 176.35 175.01 2gbl s PHE 315 N 1.30 3.11 -0.16 5.38 0.40 0.06 -0.93 117.98 127.14 2gbl s PHE 315 Ca -0.07 -0.18 -0.05 0.00 -0.60 0.00 0.00 56.93 56.04 2gbl s PHE 315 Cb -0.19 -3.14 -0.03 0.00 0.51 0.00 0.00 43.02 40.17 2gbl s PHE 315 CO -0.06 -0.78 -0.00 0.00 0.70 0.00 0.00 175.22 175.08 2gbl s ALA 316 N 2.51 3.15 -0.29 5.36 0.00 -1.26 -0.49 121.76 130.73 2gbl s ALA 316 Ca 0.18 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.38 2gbl s ALA 316 Cb -0.15 -1.67 0.07 0.00 0.00 0.00 0.00 23.12 21.37 2gbl s ALA 316 CO 0.16 0.22 0.96 0.66 0.00 0.00 0.00 175.76 177.76 2gbl n TYR 317 N 3.48 0.10 0.00 0.00 4.02 -0.99 -2.50 117.16 121.28 2gbl n TYR 317 Ca -0.17 -0.38 0.00 0.00 -0.01 0.00 0.00 57.90 57.34 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 -0.12 2.44 -4.42 -0.72 1.02 -1.26 -4.55 120.64 113.03 2gbl n GLU 318 Ca 0.03 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.91 2gbl n GLU 318 Cb 0.25 -0.92 -0.12 0.00 -0.02 0.00 0.00 31.44 30.63 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 -1.77 1.50 0.89 3.49 2.02 -1.26 -5.14 118.70 118.42 2gbl s GLU 319 Ca 0.00 -1.52 -0.12 0.00 0.02 0.00 0.00 54.97 53.35 2gbl s GLU 319 Cb 0.00 -1.79 0.13 0.00 0.10 0.00 0.00 34.13 32.57 2gbl s GLU 319 CO 0.00 0.38 1.12 -1.54 0.02 0.00 0.00 175.26 175.24 2gbl s SER 320 N -2.70 3.66 0.52 -0.19 1.04 -1.26 -4.84 113.70 109.93 2gbl s SER 320 Ca 0.20 1.11 0.31 0.00 0.48 0.00 0.00 55.95 58.06 2gbl s SER 320 Cb -0.08 -1.75 1.17 0.00 0.10 0.00 0.00 66.02 65.47 2gbl s SER 320 CO 0.10 -2.47 1.91 0.08 0.98 0.00 0.00 173.24 173.84 2gbl h ARG 321 N -1.44 0.00 0.00 4.02 0.11 -1.98 -1.94 114.38 113.16 2gbl h ARG 321 Ca -0.50 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.58 2gbl h ARG 321 Cb 1.31 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.39 2gbl h ARG 321 CO 0.60 0.03 -0.01 0.00 0.10 0.00 0.00 179.97 180.70 2gbl h ALA 322 N 1.97 0.00 -0.54 0.08 0.00 -1.99 -3.12 119.26 115.65 2gbl h ALA 322 Ca -0.00 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 54.70 2gbl h ALA 322 Cb 0.61 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 2gbl h ALA 322 CO 0.00 0.00 0.13 0.37 0.00 0.00 0.00 179.25 179.76 2gbl h GLN 323 N -1.00 0.27 -0.99 0.00 4.15 -1.91 0.23 115.11 115.87 2gbl h GLN 323 Ca -0.00 -0.02 0.17 0.00 0.77 0.00 0.00 58.65 59.57 2gbl h GLN 323 Cb 0.59 -0.06 -0.09 0.00 0.21 0.00 0.00 27.48 28.12 2gbl h GLN 323 CO -0.00 0.18 0.62 -0.07 -1.93 0.00 0.00 178.83 177.62 2gbl h LEU 324 N 0.28 0.77 -0.28 -2.39 3.38 -1.48 -0.87 115.31 114.73 2gbl h LEU 324 Ca 0.27 0.08 -0.18 0.00 0.09 0.00 0.00 57.88 58.14 2gbl h LEU 324 Cb 0.36 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2gbl h LEU 324 CO -0.33 0.32 -0.53 -0.07 0.09 0.00 0.00 178.44 177.92 2gbl h LEU 325 N 0.78 0.95 0.56 1.67 3.38 -0.57 -1.78 115.31 120.30 2gbl h LEU 325 Ca 0.54 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2gbl h LEU 325 Cb 0.82 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.30 2gbl h LEU 325 CO -0.32 1.31 -0.27 -0.09 0.09 0.00 0.00 178.44 179.16 2gbl h ARG 326 N 0.63 -0.73 -0.62 1.13 2.43 -0.06 -1.73 114.38 115.44 2gbl h ARG 326 Ca 0.01 0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.29 2gbl h ARG 326 Cb 1.14 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.82 2gbl h ARG 326 CO 0.12 -0.46 0.41 -0.91 -1.51 0.00 0.00 179.97 177.62 2gbl h ASN 327 N -0.82 0.53 0.22 -3.80 2.35 -1.26 -1.72 115.58 111.07 2gbl h ASN 327 Ca -0.08 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2gbl h ASN 327 Cb 0.60 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2gbl h ASN 327 CO 0.13 0.34 -0.11 0.00 -1.65 0.00 0.00 177.43 176.14 2gbl h ALA 328 N 1.67 -0.29 -0.92 -0.83 0.00 -1.27 -2.95 119.26 114.66 2gbl h ALA 328 Ca 0.27 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.11 2gbl h ALA 328 Cb 0.29 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2gbl h ALA 328 CO -0.08 -0.43 0.59 -0.92 0.00 0.00 0.00 179.25 178.41 2gbl h TYR 329 N -0.76 0.89 0.00 0.00 3.20 -1.06 0.32 116.97 119.56 2gbl h TYR 329 Ca -0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2gbl h TYR 329 Cb 0.50 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2gbl h TYR 329 CO 0.05 0.33 0.00 0.43 -1.64 0.00 0.00 178.16 177.33 2gbl n SER 330 N -4.58 0.00 -0.88 -2.11 7.64 -0.67 -1.23 113.62 111.79 2gbl n SER 330 Ca 0.18 0.14 0.08 0.00 1.01 0.00 0.00 58.87 60.27 2gbl n SER 330 Cb 0.45 -0.32 0.25 0.00 -1.01 0.00 0.00 64.21 63.57 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 -1.32 0.90 0.00 1.43 8.01 0.11 -4.31 117.44 122.25 2gbl n TRP 331 Ca 0.07 -0.81 0.00 0.00 -1.31 0.00 0.00 57.50 55.45 2gbl n TRP 331 Cb 0.14 -0.27 0.00 0.00 -2.01 0.00 0.00 31.31 29.17 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 -0.29 0.78 0.00 6.99 0.00 -0.37 -4.03 105.19 108.27 2gbl n GLY 332 Ca 0.20 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 4.43 0.00 -3.39 1.61 0.00 -1.26 -3.45 117.12 115.06 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 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.13 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 6.14 0.35 3.17 -1.08 -1.26 -2.70 116.67 121.30 2gbl s ASP 334 Ca 0.00 -1.04 0.19 0.00 -0.52 0.00 0.00 52.55 51.17 2gbl s ASP 334 Cb 0.00 -2.19 0.49 0.00 -1.46 0.00 0.00 42.92 39.76 2gbl s ASP 334 CO 0.00 -0.57 1.64 -0.26 0.52 0.00 0.00 175.17 176.49 2gbl h PHE 335 N 8.71 0.00 -0.23 -5.34 0.05 -1.89 -3.29 116.94 114.95 2gbl h PHE 335 Ca -0.28 0.00 0.06 0.00 3.82 0.00 0.00 57.97 61.57 2gbl h PHE 335 Cb 1.11 0.00 -0.07 0.00 2.00 0.00 0.00 35.95 38.99 2gbl h PHE 335 CO 0.61 0.39 -0.26 0.93 -0.18 0.00 0.00 178.31 179.79 2gbl h GLU 336 N 0.00 -0.26 0.21 1.51 4.39 -1.94 -2.24 114.58 116.25 2gbl h GLU 336 Ca -0.00 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2gbl h GLU 336 Cb 1.06 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2gbl h GLU 336 CO 0.05 -0.17 -0.10 1.49 -1.16 0.00 0.00 179.01 179.12 2gbl h GLU 337 N -0.27 -0.27 -0.95 2.33 4.57 -2.00 -2.47 114.58 115.52 2gbl h GLU 337 Ca 0.13 0.02 0.27 0.00 -1.18 0.00 0.00 59.36 58.60 2gbl h GLU 337 Cb 0.48 0.06 -0.14 0.00 -0.16 0.00 0.00 28.75 28.99 2gbl h GLU 337 CO -0.39 -0.14 0.45 0.52 -1.18 0.00 0.00 179.01 178.27 2gbl h MET 338 N -0.33 0.33 0.75 1.92 2.86 -1.60 0.10 114.93 118.96 2gbl h MET 338 Ca -0.03 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 2gbl h MET 338 Cb 0.25 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.85 2gbl h MET 338 CO 0.05 0.22 -0.36 0.93 1.06 0.00 0.00 176.91 178.80 2gbl h GLU 339 N 0.34 -0.97 0.08 1.72 5.08 -0.97 -2.31 114.58 117.55 2gbl h GLU 339 Ca 0.64 0.07 0.01 0.00 -1.00 0.00 0.00 59.36 59.07 2gbl h GLU 339 Cb 1.35 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.79 2gbl h GLU 339 CO -0.59 -0.64 -0.34 0.00 -1.00 0.00 0.00 179.01 176.44 2gbl h ARG 340 N -1.03 -0.46 0.00 2.33 3.08 -0.82 -0.43 114.38 117.04 2gbl h ARG 340 Ca -0.10 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2gbl h ARG 340 Cb 0.77 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2gbl h ARG 340 CO 0.17 -0.31 0.45 1.04 -1.07 0.00 0.00 179.97 180.25 2gbl n GLN 341 N -4.36 0.01 -3.48 0.04 6.02 0.24 -4.73 117.38 111.12 2gbl n GLN 341 Ca -0.05 0.23 -0.21 0.00 -0.01 0.00 0.00 57.00 56.95 2gbl n GLN 341 Cb 0.26 -1.99 0.07 0.00 1.02 0.00 0.00 30.24 29.60 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 -1.33 -5.92 -0.03 1.08 4.13 -0.17 -4.90 115.26 108.11 2gbl n ASN 342 Ca -0.00 -0.48 -0.03 0.00 1.68 0.00 0.00 54.58 55.75 2gbl n ASN 342 Cb 0.46 -4.55 -0.06 0.00 -1.54 0.00 0.00 39.78 34.09 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 -4.53 0.00 -4.24 3.41 4.77 -0.96 -4.92 117.00 110.53 2gbl n LEU 343 Ca 0.01 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.68 2gbl n LEU 343 Cb 0.55 0.16 -0.16 0.00 -2.33 0.00 0.00 43.42 41.64 2gbl n LEU 343 CO 0.58 0.16 -0.55 -0.22 -1.33 0.00 0.00 177.39 176.02 2gbl s LEU 344 N -4.40 2.04 -0.08 2.23 1.98 -0.91 -0.24 118.68 119.29 2gbl s LEU 344 Ca -0.04 -0.49 0.01 0.00 -2.89 0.00 0.00 54.13 50.72 2gbl s LEU 344 Cb 0.03 -1.30 0.02 0.00 0.66 0.00 0.00 46.19 45.60 2gbl s LEU 344 CO 0.31 0.22 -0.08 -0.75 -1.89 0.00 0.00 176.35 174.16 2gbl s LYS 345 N -0.09 1.35 0.01 1.98 2.20 -0.38 -4.14 119.74 120.67 2gbl s LYS 345 Ca -0.05 -0.23 -0.01 0.00 -0.36 0.00 0.00 55.97 55.32 2gbl s LYS 345 Cb -0.14 -1.33 -0.04 0.00 -1.51 0.00 0.00 37.83 34.81 2gbl s LYS 345 CO 0.04 -0.15 0.16 0.42 -0.36 0.00 0.00 175.35 175.46 2gbl s ILE 346 N 1.29 5.24 0.00 5.43 1.01 -1.26 -0.85 121.20 132.07 2gbl s ILE 346 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.33 2gbl s ILE 346 Cb -0.14 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.87 2gbl s ILE 346 CO -0.03 0.29 0.00 0.52 0.00 0.00 0.00 174.94 175.72 2gbl n VAL 347 N 0.84 0.00 -0.20 2.92 0.31 -0.11 -4.91 118.33 117.18 2gbl n VAL 347 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2gbl n VAL 347 Cb 0.52 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 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 -0.33 -2.16 0.36 0.00 0.00 -1.04 -4.96 121.76 113.62 2gbl s ALA 349 Ca 0.00 1.79 -0.26 0.00 0.00 0.00 0.00 51.96 53.49 2gbl s ALA 349 Cb 0.00 -1.63 -0.09 0.00 0.00 0.00 0.00 23.12 21.40 2gbl s ALA 349 CO 0.00 -0.18 1.08 0.71 0.00 0.00 0.00 175.76 177.37 2gbl s TYR 350 N -0.55 3.35 0.32 0.00 1.51 -1.26 -4.40 117.35 116.32 2gbl s TYR 350 Ca 0.08 1.65 0.04 0.00 -1.01 0.00 0.00 57.07 57.83 2gbl s TYR 350 Cb -0.03 -3.22 0.64 0.00 -0.11 0.00 0.00 41.96 39.25 2gbl s TYR 350 CO -0.11 -0.68 1.88 -1.35 -1.11 0.00 0.00 175.55 174.17 2gbl h PRO 351 N 2.98 0.87 0.00 -1.71 0.11 -1.89 -2.10 132.00 130.26 2gbl h PRO 351 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2gbl h PRO 351 Cb 1.22 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2gbl h PRO 351 CO 0.64 0.57 0.00 0.93 -0.21 0.00 0.00 178.00 179.93 2gbl h GLU 352 N 0.89 0.00 -0.91 1.05 3.07 -1.93 -3.22 114.58 113.53 2gbl h GLU 352 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 2gbl h GLU 352 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2gbl h GLU 352 CO -0.20 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.28 2gbl n SER 353 N -2.69 1.17 0.00 1.42 3.41 -0.79 -4.85 113.62 111.29 2gbl n SER 353 Ca 0.00 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 2gbl n SER 353 Cb 0.20 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 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 0.16 0.00 -2.90 7.33 0.00 -1.22 -5.02 120.51 118.87 2gbl n ALA 354 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2gbl n ALA 354 Cb 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.67 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 1.43 0.31 0.00 0.00 -1.26 -4.94 107.32 102.86 2gbl s GLY 355 Ca 0.00 -1.24 0.07 0.00 0.00 0.00 0.00 44.72 43.55 2gbl s GLY 355 CO 0.00 -1.26 1.78 1.41 0.00 0.00 0.00 173.10 175.03 2gbl h LEU 356 N 1.61 0.76 -0.47 0.66 4.07 -1.95 0.33 115.31 120.32 2gbl h LEU 356 Ca -0.50 0.10 0.03 0.00 0.08 0.00 0.00 57.88 57.59 2gbl h LEU 356 Cb 1.22 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 42.88 2gbl h LEU 356 CO 0.63 0.26 0.25 1.05 -1.08 0.00 0.00 178.44 179.55 2gbl h GLU 357 N 0.74 0.48 0.21 1.13 4.11 -1.97 0.60 114.58 119.88 2gbl h GLU 357 Ca 0.58 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.97 2gbl h GLU 357 Cb 0.94 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2gbl h GLU 357 CO -0.37 0.32 -0.10 -0.44 0.07 0.00 0.00 179.01 178.49 2gbl h ASP 358 N 0.50 -0.24 -0.10 3.06 3.32 -0.80 -2.54 116.42 119.62 2gbl h ASP 358 Ca 0.20 -0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.25 2gbl h ASP 358 Cb 0.08 0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 2gbl h ASP 358 CO -0.12 -0.11 -0.27 0.45 -1.72 0.00 0.00 179.24 177.47 2gbl h HIS 359 N -0.34 -0.72 -0.76 4.55 3.86 -0.84 0.37 115.15 121.26 2gbl h HIS 359 Ca -0.03 0.03 0.16 0.00 -1.16 0.00 0.00 60.37 59.37 2gbl h HIS 359 Cb 0.27 0.33 -0.10 0.00 1.06 0.00 0.00 27.41 28.97 2gbl h HIS 359 CO -0.04 -0.35 0.26 1.25 0.86 0.00 0.00 177.93 179.90 2gbl h LEU 360 N -0.35 0.17 -0.41 2.43 6.46 -0.82 0.13 115.31 122.92 2gbl h LEU 360 Ca 0.09 0.13 -0.10 0.00 -0.12 0.00 0.00 57.88 57.88 2gbl h LEU 360 Cb 0.49 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 2gbl h LEU 360 CO -0.30 0.03 -0.15 -0.61 -0.62 0.00 0.00 178.44 176.78 2gbl h GLN 361 N 0.36 0.83 -0.92 1.25 4.15 -0.95 -1.48 115.11 118.36 2gbl h GLN 361 Ca 0.43 -0.34 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 2gbl h GLN 361 Cb 0.71 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.32 2gbl h GLN 361 CO -0.46 0.97 0.58 0.82 -1.93 0.00 0.00 178.83 178.81 2gbl h ILE 362 N 0.65 1.25 -0.13 2.39 1.08 0.24 0.27 117.51 123.26 2gbl h ILE 362 Ca 0.10 -0.51 -0.01 0.00 -0.39 0.00 0.00 64.86 64.04 2gbl h ILE 362 Cb 0.70 -0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.37 2gbl h ILE 362 CO 0.05 0.25 0.02 0.40 -0.69 0.00 0.00 178.15 178.19 2gbl h ILE 363 N 1.27 1.21 -0.50 -0.67 2.04 -0.51 -1.46 117.51 118.90 2gbl h ILE 363 Ca 0.33 -0.68 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 2gbl h ILE 363 Cb -0.08 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2gbl h ILE 363 CO -0.07 0.20 0.31 0.11 0.00 0.00 0.00 178.15 178.70 2gbl h LYS 364 N -0.00 0.67 -0.03 2.37 1.57 -0.88 -1.84 116.57 118.43 2gbl h LYS 364 Ca 0.04 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2gbl h LYS 364 Cb 0.29 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2gbl h LYS 364 CO 0.00 0.48 -0.15 1.03 -0.57 0.00 0.00 179.45 180.24 2gbl h SER 365 N 0.67 -0.43 0.77 0.86 0.87 -0.38 -1.79 113.55 114.12 2gbl h SER 365 Ca 0.18 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2gbl h SER 365 Cb -0.03 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2gbl h SER 365 CO -0.04 -0.20 -0.01 -0.08 -0.53 0.00 0.00 176.83 175.97 2gbl h GLU 366 N -0.23 0.00 0.00 2.24 4.81 -1.00 -0.97 114.58 119.44 2gbl h GLU 366 Ca 0.06 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 2gbl h GLU 366 Cb 0.31 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2gbl h GLU 366 CO -0.17 0.01 -0.57 0.82 -0.73 0.00 0.00 179.01 178.38 2gbl h ILE 367 N 0.00 1.13 0.07 2.32 2.04 -0.54 -2.54 117.51 119.99 2gbl h ILE 367 Ca -0.00 -2.16 -0.25 0.00 1.00 0.00 0.00 64.86 63.46 2gbl h ILE 367 Cb 0.40 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 2gbl h ILE 367 CO 0.00 0.55 -1.15 0.78 0.00 0.00 0.00 178.15 178.33 2gbl h ASN 368 N 0.00 0.23 1.27 1.72 2.35 -0.41 -0.14 115.58 120.60 2gbl h ASN 368 Ca -0.01 -0.25 -0.15 0.00 -0.55 0.00 0.00 56.30 55.35 2gbl h ASN 368 Cb 1.22 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.49 2gbl h ASN 368 CO 0.07 1.20 -0.74 0.44 -1.65 0.00 0.00 177.43 176.75 2gbl h ASP 369 N 0.04 0.00 0.00 5.81 3.32 -1.40 -3.36 116.42 120.83 2gbl h ASP 369 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2gbl h ASP 369 Cb 1.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.43 2gbl h ASP 369 CO 0.17 0.69 -1.02 0.33 -1.72 0.00 0.00 179.24 177.69 2gbl n PHE 370 N -3.25 0.00 -4.07 4.55 7.35 -0.96 -5.04 117.46 116.04 2gbl n PHE 370 Ca 0.00 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.35 2gbl n PHE 370 Cb 0.82 -0.12 -0.03 0.00 0.35 0.00 0.00 39.48 40.51 2gbl n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2gbl n LYS 371 N -1.57 -1.34 -0.77 -4.13 -0.00 -0.07 -4.93 118.16 105.35 2gbl n LYS 371 Ca 0.01 0.21 -0.32 0.00 -0.00 0.00 0.00 58.31 58.21 2gbl n LYS 371 Cb 0.28 -3.57 0.16 0.00 -0.00 0.00 0.00 35.03 31.89 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 -4.63 -0.32 -0.03 -1.58 -0.02 -1.26 -4.80 135.00 122.37 2gbl n PRO 372 Ca -0.23 -0.02 0.06 0.00 -2.02 0.00 0.00 63.50 61.28 2gbl n PRO 372 Cb 0.64 -2.35 -0.15 0.00 -0.02 0.00 0.00 33.50 31.62 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 -4.01 2.46 -2.72 3.55 0.00 0.41 -4.88 120.51 115.33 2gbl n ALA 373 Ca 0.12 -0.65 -0.12 0.00 0.00 0.00 0.00 53.44 52.79 2gbl n ALA 373 Cb 0.52 -0.56 -0.11 0.00 0.00 0.00 0.00 19.45 19.30 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 -3.17 0.57 -0.09 0.00 0.52 -1.08 -1.83 118.95 113.88 2gbl s ARG 374 Ca -0.08 -0.87 -0.13 0.00 -0.52 0.00 0.00 55.73 54.14 2gbl s ARG 374 Cb 0.11 -0.23 0.03 0.00 0.52 0.00 0.00 34.95 35.38 2gbl s ARG 374 CO 0.81 0.03 0.33 -1.50 0.02 0.00 0.00 175.30 174.99 2gbl s ILE 375 N -1.87 0.02 -0.00 1.52 2.07 -0.43 -2.00 121.20 120.51 2gbl s ILE 375 Ca -0.06 -0.18 0.01 0.00 -1.41 0.00 0.00 60.65 59.01 2gbl s ILE 375 Cb -0.07 -0.53 0.00 0.00 0.13 0.00 0.00 42.46 41.99 2gbl s ILE 375 CO -0.01 -0.10 -0.02 0.00 -1.91 0.00 0.00 174.94 172.91 2gbl s ALA 376 N -0.38 0.16 -0.29 1.50 0.00 -0.71 -0.78 121.76 121.28 2gbl s ALA 376 Ca -0.05 -0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.89 2gbl s ALA 376 Cb -0.03 -0.07 0.07 0.00 0.00 0.00 0.00 23.12 23.09 2gbl s ALA 376 CO 0.02 0.02 -0.04 0.42 0.00 0.00 0.00 175.76 176.18 2gbl s ILE 377 N 0.08 2.09 -0.64 0.00 1.01 -0.78 -0.76 121.20 122.20 2gbl s ILE 377 Ca -0.01 -1.82 -0.25 0.00 0.00 0.00 0.00 60.65 58.57 2gbl s ILE 377 Cb -0.02 -2.34 0.05 0.00 0.01 0.00 0.00 42.46 40.15 2gbl s ILE 377 CO -0.00 -0.25 1.08 -0.62 0.00 0.00 0.00 174.94 175.15 2gbl s ASP 378 N 1.08 6.25 0.00 3.58 -1.08 0.36 -2.59 116.67 124.26 2gbl s ASP 378 Ca -0.01 -0.53 0.00 0.00 -0.52 0.00 0.00 52.55 51.49 2gbl s ASP 378 Cb -0.19 -2.48 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 2gbl s ASP 378 CO -0.07 -1.51 0.00 -0.24 0.52 0.00 0.00 175.17 173.88 2gbl n SER 379 N 8.22 -1.47 0.00 -0.34 2.88 -1.25 -2.35 113.62 119.31 2gbl n SER 379 Ca 0.01 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.37 2gbl n SER 379 Cb 0.47 -0.73 -0.10 0.00 -0.75 0.00 0.00 64.21 63.10 2gbl n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2gbl h LEU 380 N 0.00 0.70 -1.28 2.46 3.38 -1.22 -2.96 115.31 116.39 2gbl h LEU 380 Ca 0.00 -0.71 0.32 0.00 0.09 0.00 0.00 57.88 57.58 2gbl h LEU 380 Cb 0.00 -0.21 -0.12 0.00 0.09 0.00 0.00 40.66 40.42 2gbl h LEU 380 CO 0.00 1.32 0.70 0.77 0.09 0.00 0.00 178.44 181.31 2gbl h SER 381 N 0.15 0.42 -0.02 -0.43 4.64 -1.91 0.64 113.55 117.04 2gbl h SER 381 Ca -0.08 0.12 -0.17 0.00 -0.47 0.00 0.00 61.79 61.20 2gbl h SER 381 Cb 1.39 0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.55 2gbl h SER 381 CO 0.14 -0.03 -0.57 0.00 -0.87 0.00 0.00 176.83 175.50 2gbl h ALA 382 N 1.67 0.64 0.00 5.18 0.00 -1.86 -2.64 119.26 122.24 2gbl h ALA 382 Ca 0.69 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2gbl h ALA 382 Cb 1.83 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2gbl h ALA 382 CO -0.40 0.69 0.00 1.28 0.00 0.00 0.00 179.25 180.82 2gbl n LEU 383 N -3.96 0.15 0.02 0.00 4.77 0.21 -0.99 117.00 117.21 2gbl n LEU 383 Ca -0.04 0.54 0.12 0.00 -0.03 0.00 0.00 56.01 56.61 2gbl n LEU 383 Cb 0.62 -0.52 0.26 0.00 -2.33 0.00 0.00 43.42 41.44 2gbl n LEU 383 CO 0.48 -0.35 0.46 0.00 -1.33 0.00 0.00 177.39 176.65 2gbl n ALA 384 N -1.56 3.28 -1.63 -1.18 0.00 -0.61 -4.72 120.51 114.09 2gbl n ALA 384 Ca 0.03 -0.30 -0.51 0.00 0.00 0.00 0.00 53.44 52.65 2gbl n ALA 384 Cb 0.16 -1.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.67 1.64 0.00 0.00 1.74 -0.16 -3.59 116.66 114.62 2gbl n ARG 385 Ca 0.05 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 2gbl n ARG 385 Cb 0.36 -2.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.31 2gbl n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gbl n GLY 386 N 4.95 2.04 2.62 -0.13 0.00 -1.26 -4.97 105.19 108.43 2gbl n GLY 386 Ca 0.29 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2gbl n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gbl n VAL 387 N 0.00 0.00 -1.77 1.61 0.31 -1.24 -4.94 118.33 112.30 2gbl n VAL 387 Ca 0.00 -0.42 -0.31 0.00 -0.01 0.00 0.00 64.34 63.60 2gbl n VAL 387 Cb 0.00 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 32.97 2gbl n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2gbl s SER 388 N -0.84 5.67 0.21 4.52 1.04 -1.26 -4.89 113.70 118.15 2gbl s SER 388 Ca 0.41 1.39 -0.08 0.00 0.48 0.00 0.00 55.95 58.15 2gbl s SER 388 Cb -0.28 -2.31 0.15 0.00 0.10 0.00 0.00 66.02 63.68 2gbl s SER 388 CO 0.63 -1.22 1.75 -1.13 0.98 0.00 0.00 173.24 174.24 2gbl h ASN 389 N -0.57 1.08 0.23 7.02 -0.73 -1.94 -0.70 115.58 119.97 2gbl h ASN 389 Ca -0.44 -0.20 -0.15 0.00 1.87 0.00 0.00 56.30 57.37 2gbl h ASN 389 Cb 1.22 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 39.51 2gbl h ASN 389 CO 0.61 1.00 -0.59 0.78 -0.37 0.00 0.00 177.43 178.86 2gbl h ASN 390 N 1.11 0.41 -0.67 1.15 2.35 -1.98 0.26 115.58 118.21 2gbl h ASN 390 Ca 0.24 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 2gbl h ASN 390 Cb 0.30 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 2gbl h ASN 390 CO -0.01 0.91 0.10 0.00 -1.65 0.00 0.00 177.43 176.78 2gbl h ALA 391 N 1.10 0.89 0.40 -0.83 0.00 -1.82 -2.12 119.26 116.88 2gbl h ALA 391 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2gbl h ALA 391 Cb 1.11 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2gbl h ALA 391 CO 0.10 0.66 -0.19 0.35 0.00 0.00 0.00 179.25 180.17 2gbl h PHE 392 N 1.03 -0.50 -0.93 0.00 3.57 -0.83 -1.78 116.94 117.51 2gbl h PHE 392 Ca 0.20 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.85 2gbl h PHE 392 Cb 0.45 0.16 -0.10 0.00 2.79 0.00 0.00 35.95 39.26 2gbl h PHE 392 CO 0.03 -0.19 0.53 0.00 -2.23 0.00 0.00 178.31 176.46 2gbl h ARG 393 N -0.79 0.71 -0.65 1.11 3.08 -0.45 0.69 114.38 118.08 2gbl h ARG 393 Ca -0.05 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 59.98 2gbl h ARG 393 Cb 0.53 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 2gbl h ARG 393 CO 0.09 0.47 0.40 0.37 -1.07 0.00 0.00 179.97 180.23 2gbl h GLN 394 N 0.73 0.77 -0.87 0.04 4.15 -1.19 -1.23 115.11 117.50 2gbl h GLN 394 Ca 0.51 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.91 2gbl h GLN 394 Cb 0.73 -0.17 -0.05 0.00 0.21 0.00 0.00 27.48 28.20 2gbl h GLN 394 CO -0.36 0.51 0.57 0.35 -1.93 0.00 0.00 178.83 177.97 2gbl h PHE 395 N 0.79 1.08 -0.25 3.99 3.57 0.13 -1.50 116.94 124.75 2gbl h PHE 395 Ca 0.26 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.74 2gbl h PHE 395 Cb 0.01 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.38 2gbl h PHE 395 CO -0.05 0.65 -0.02 0.28 -2.23 0.00 0.00 178.31 176.94 2gbl h VAL 396 N 1.14 1.27 -0.43 1.41 2.07 -0.81 -1.09 116.25 119.81 2gbl h VAL 396 Ca 0.33 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2gbl h VAL 396 Cb -0.07 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2gbl h VAL 396 CO -0.09 0.30 0.25 0.40 0.02 0.00 0.00 177.57 178.45 2gbl h ILE 397 N 0.22 1.03 0.43 4.57 1.08 -1.02 0.46 117.51 124.28 2gbl h ILE 397 Ca 0.07 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.36 2gbl h ILE 397 Cb 0.46 0.49 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 2gbl h ILE 397 CO 0.02 0.09 -0.50 1.23 -0.69 0.00 0.00 178.15 178.30 2gbl h GLY 398 N 0.50 -1.20 1.33 5.37 0.00 -0.94 0.59 103.07 108.72 2gbl h GLY 398 Ca 0.18 0.58 -0.04 0.00 0.00 0.00 0.00 47.33 48.04 2gbl h GLY 398 CO -0.09 -0.35 0.19 -2.08 0.00 0.00 0.00 176.54 174.21 2gbl h VAL 399 N -0.94 1.22 0.16 4.60 2.07 -1.05 -1.09 116.25 121.21 2gbl h VAL 399 Ca -0.05 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2gbl h VAL 399 Cb 0.84 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2gbl h VAL 399 CO -0.10 0.28 -0.08 0.74 0.02 0.00 0.00 177.57 178.43 2gbl h THR 400 N 0.83 0.95 -0.33 2.57 2.02 0.15 -2.01 112.91 117.09 2gbl h THR 400 Ca 0.19 -0.52 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 2gbl h THR 400 Cb 0.22 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 2gbl h THR 400 CO -0.01 0.12 -0.02 1.23 0.37 0.00 0.00 175.52 177.21 2gbl h GLY 401 N -0.47 0.56 0.79 2.16 0.00 0.34 -1.08 103.07 105.38 2gbl h GLY 401 Ca -0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2gbl h GLY 401 CO 0.04 0.31 -0.05 -1.82 0.00 0.00 0.00 176.54 175.02 2gbl h TYR 402 N 0.50 -0.12 -0.23 5.60 3.20 -1.17 -0.17 116.97 124.57 2gbl h TYR 402 Ca 0.11 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.03 2gbl h TYR 402 Cb 0.35 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.59 2gbl h TYR 402 CO 0.01 0.11 -0.24 0.00 -1.64 0.00 0.00 178.16 176.40 2gbl h ALA 403 N 0.53 -0.13 -0.28 1.82 0.00 -1.16 -0.94 119.26 119.11 2gbl h ALA 403 Ca -0.01 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2gbl h ALA 403 Cb 0.29 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2gbl h ALA 403 CO 0.02 -0.67 0.07 0.87 0.00 0.00 0.00 179.25 179.54 2gbl h LYS 404 N -0.25 0.17 0.00 0.00 1.57 -0.99 -1.06 116.57 116.02 2gbl h LYS 404 Ca 0.13 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2gbl h LYS 404 Cb 0.45 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2gbl h LYS 404 CO -0.38 0.11 0.00 0.00 -0.57 0.00 0.00 179.45 178.61 2gbl n GLN 405 N -5.07 0.16 -0.32 3.15 10.64 -0.09 -2.49 117.38 123.36 2gbl n GLN 405 Ca -0.01 0.33 0.11 0.00 -1.83 0.00 0.00 57.00 55.60 2gbl n GLN 405 Cb 0.11 -1.77 0.29 0.00 -0.86 0.00 0.00 30.24 28.01 2gbl n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 2gbl n GLU 406 N -2.08 2.57 -1.83 2.61 4.07 -0.39 -4.83 120.64 120.76 2gbl n GLU 406 Ca 0.03 -2.43 -0.19 0.00 -0.06 0.00 0.00 57.16 54.51 2gbl n GLU 406 Cb 0.27 -1.53 -0.06 0.00 -0.06 0.00 0.00 31.44 30.06 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 1.50 -1.40 -3.62 5.31 -0.58 -0.95 -4.97 120.64 115.92 2gbl n GLU 407 Ca 0.22 1.09 -0.36 0.00 -0.42 0.00 0.00 57.16 57.70 2gbl n GLU 407 Cb 0.58 -5.49 -0.08 0.00 -0.57 0.00 0.00 31.44 25.88 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 -2.80 5.35 -0.10 -3.67 1.01 -0.81 -4.84 121.20 115.34 2gbl s ILE 408 Ca 0.00 0.37 -0.30 0.00 0.00 0.00 0.00 60.65 60.73 2gbl s ILE 408 Cb 0.00 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 2gbl s ILE 408 CO 0.00 0.40 1.16 -0.89 0.00 0.00 0.00 174.94 175.61 2gbl s THR 409 N 0.49 4.41 -0.16 2.92 2.01 -0.76 -4.48 115.64 120.06 2gbl s THR 409 Ca 0.12 1.71 -0.01 0.00 0.31 0.00 0.00 61.69 63.83 2gbl s THR 409 Cb -0.12 -4.10 -0.00 0.00 0.01 0.00 0.00 72.50 68.28 2gbl s THR 409 CO 0.01 -0.05 -0.13 -0.83 -0.69 0.00 0.00 174.62 172.94 2gbl s GLY 410 N 1.48 1.51 -0.24 4.40 0.00 -1.04 -1.32 107.32 112.11 2gbl s GLY 410 Ca 0.53 -1.05 -0.05 0.00 0.00 0.00 0.00 44.72 44.15 2gbl s GLY 410 CO 0.18 0.08 0.01 -2.27 0.00 0.00 0.00 173.10 171.10 2gbl s LEU 411 N 0.87 3.23 0.07 0.66 2.96 0.04 0.63 118.68 127.15 2gbl s LEU 411 Ca -0.04 -0.39 0.08 0.00 -0.22 0.00 0.00 54.13 53.57 2gbl s LEU 411 Cb -0.15 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 2gbl s LEU 411 CO -0.00 -0.05 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.42 2gbl s PHE 412 N 1.52 2.51 0.02 5.38 0.40 0.24 -1.87 117.98 126.18 2gbl s PHE 412 Ca 0.05 -0.28 0.02 0.00 -0.60 0.00 0.00 56.93 56.12 2gbl s PHE 412 Cb -0.15 -1.40 -0.04 0.00 0.51 0.00 0.00 43.02 41.94 2gbl s PHE 412 CO -0.00 0.29 0.00 0.99 0.70 0.00 0.00 175.22 177.20 2gbl s THR 413 N -0.99 4.14 -0.08 0.64 2.01 -1.07 -0.17 115.64 120.13 2gbl s THR 413 Ca 0.15 -0.68 -0.03 0.00 0.31 0.00 0.00 61.69 61.44 2gbl s THR 413 Cb -0.10 -2.88 0.04 0.00 0.01 0.00 0.00 72.50 69.57 2gbl s THR 413 CO 0.06 0.32 0.16 0.21 -0.69 0.00 0.00 174.62 174.68 2gbl s ASN 414 N -1.73 0.49 -0.23 3.53 2.47 0.82 -0.92 114.94 119.36 2gbl s ASN 414 Ca 0.21 0.32 -0.16 0.00 0.42 0.00 0.00 52.86 53.65 2gbl s ASN 414 Cb -0.12 0.25 -0.04 0.00 -1.45 0.00 0.00 41.25 39.90 2gbl s ASN 414 CO 0.12 -0.22 0.43 -0.89 -3.72 0.00 0.00 177.10 172.83 2gbl s THR 415 N 1.95 5.15 0.37 -5.21 2.01 -1.26 -2.14 115.64 116.51 2gbl s THR 415 Ca -0.01 0.73 -0.26 0.00 0.31 0.00 0.00 61.69 62.47 2gbl s THR 415 Cb -0.12 -3.75 -0.09 0.00 0.01 0.00 0.00 72.50 68.55 2gbl s THR 415 CO -0.06 0.18 1.11 -0.94 -0.69 0.00 0.00 174.62 174.23 2gbl s SER 416 N 1.33 6.79 0.30 3.53 1.04 -1.02 -4.90 113.70 120.77 2gbl s SER 416 Ca 0.19 2.23 0.25 0.00 0.48 0.00 0.00 55.95 59.10 2gbl s SER 416 Cb -0.15 -2.61 1.08 0.00 0.10 0.00 0.00 66.02 64.44 2gbl s SER 416 CO 0.09 -0.48 1.74 0.44 0.98 0.00 0.00 173.24 176.01 2gbl h ASP 417 N 2.90 0.00 -3.46 7.02 3.32 -1.97 -3.41 116.42 120.82 2gbl h ASP 417 Ca -0.48 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.15 2gbl h ASP 417 Cb 1.22 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.43 2gbl h ASP 417 CO 0.64 0.00 -0.78 0.00 -1.72 0.00 0.00 179.24 177.38 2gbl s GLN 418 N -3.40 0.91 0.22 3.56 -2.07 -1.26 -5.07 119.66 112.54 2gbl s GLN 418 Ca 0.03 -0.13 -0.30 0.00 -1.82 0.00 0.00 55.36 53.13 2gbl s GLN 418 Cb 0.09 -0.89 -0.08 0.00 -1.09 0.00 0.00 33.01 31.03 2gbl s GLN 418 CO 0.38 -0.07 0.97 -0.59 -1.32 0.00 0.00 175.29 174.66 2gbl s PHE 419 N 0.89 3.88 0.19 9.60 -0.12 -1.26 -4.26 117.98 126.90 2gbl s PHE 419 Ca -0.11 1.85 0.00 0.00 -0.05 0.00 0.00 56.93 58.62 2gbl s PHE 419 Cb -0.14 -3.05 0.00 0.00 -0.63 0.00 0.00 43.02 39.20 2gbl s PHE 419 CO 0.00 0.22 0.00 -1.33 -0.05 0.00 0.00 175.22 174.07 2gbl n MET 420 N 1.74 -4.17 -0.08 1.99 2.81 -1.26 -4.69 117.12 113.46 2gbl n MET 420 Ca -0.01 2.95 0.00 0.00 -1.81 0.00 0.00 57.70 58.83 2gbl n MET 420 Cb 0.47 -3.34 0.00 0.00 -0.71 0.00 0.00 33.22 29.64 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 1.57 0.50 3.69 3.03 0.00 -1.24 -4.98 105.19 107.77 2gbl n GLY 421 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.49 2gbl n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gbl n ALA 422 N -1.64 0.21 1.16 4.61 0.00 -1.26 -4.85 120.51 118.74 2gbl n ALA 422 Ca 0.00 0.36 0.12 0.00 0.00 0.00 0.00 53.44 53.93 2gbl n ALA 422 Cb 0.00 -2.32 0.22 0.00 0.00 0.00 0.00 19.45 17.35 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 5.52 0.00 -3.98 0.00 8.25 -1.26 -4.92 115.22 118.83 2gbl n HIS 423 Ca 0.24 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.59 2gbl n HIS 423 Cb 0.20 -0.04 -0.12 0.00 1.12 0.00 0.00 29.99 31.15 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 -2.36 0.32 0.10 0.41 1.04 -1.26 -5.05 113.70 106.90 2gbl s SER 424 Ca 0.25 -0.39 -0.31 0.00 0.48 0.00 0.00 55.95 55.98 2gbl s SER 424 Cb 0.19 0.06 -0.13 0.00 0.10 0.00 0.00 66.02 66.25 2gbl s SER 424 CO 0.49 -0.21 1.62 0.40 0.98 0.00 0.00 173.24 176.51 2gbl h ILE 425 N 4.74 0.29 -3.99 -1.02 5.03 -2.04 -3.42 117.51 117.10 2gbl h ILE 425 Ca -0.31 0.00 -0.69 0.00 -0.12 0.00 0.00 64.86 63.74 2gbl h ILE 425 Cb 1.21 0.29 -0.23 0.00 -3.03 0.00 0.00 36.82 35.06 2gbl h ILE 425 CO 0.43 0.00 -0.85 -0.89 -0.68 0.00 0.00 178.15 176.16 2gbl s THR 426 N -6.01 2.41 0.07 -0.27 2.01 -1.26 -4.88 115.64 107.71 2gbl s THR 426 Ca -0.17 -1.53 0.09 0.00 0.31 0.00 0.00 61.69 60.39 2gbl s THR 426 Cb 0.06 -2.04 -0.12 0.00 0.01 0.00 0.00 72.50 70.41 2gbl s THR 426 CO 0.63 0.20 1.36 0.44 -0.69 0.00 0.00 174.62 176.56 2gbl h ASP 427 N 4.18 0.00 -0.03 3.53 3.32 -1.94 -3.20 116.42 122.29 2gbl h ASP 427 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2gbl h ASP 427 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2gbl h ASP 427 CO 0.43 0.84 0.00 -1.54 -1.72 0.00 0.00 179.24 177.25 2gbl n SER 428 N -3.36 1.68 -3.33 6.45 3.41 -1.26 -4.99 113.62 112.21 2gbl n SER 428 Ca 0.00 -1.57 -0.14 0.00 -0.26 0.00 0.00 58.87 56.90 2gbl n SER 428 Cb 0.86 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.83 2gbl n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2gbl n HIS 429 N 0.32 -2.49 -4.26 7.33 8.25 -1.21 -4.96 115.22 118.20 2gbl n HIS 429 Ca 0.18 0.87 -0.35 0.00 -0.26 0.00 0.00 57.72 58.16 2gbl n HIS 429 Cb 0.38 -3.83 -0.10 0.00 1.12 0.00 0.00 29.99 27.57 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 -3.22 4.47 0.00 1.59 -1.09 -1.26 -5.08 121.20 116.61 2gbl s ILE 430 Ca 0.24 -0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.49 2gbl s ILE 430 Cb -0.06 -2.92 0.00 0.00 -1.58 0.00 0.00 42.46 37.90 2gbl s ILE 430 CO 0.79 0.56 0.00 -0.38 -1.23 0.00 0.00 174.94 174.68 2gbl n ILE 433 N 2.58 0.00 -5.19 2.92 -0.00 -1.26 -5.04 119.36 113.37 2gbl n ILE 433 Ca -0.18 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.25 2gbl n ILE 433 Cb 0.53 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 40.02 2gbl n ILE 433 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 2gbl s THR 434 N -3.13 2.34 0.00 1.39 -1.32 -1.26 -4.97 115.64 108.68 2gbl s THR 434 Ca 0.00 -1.00 -0.21 0.00 -1.21 0.00 0.00 61.69 59.27 2gbl s THR 434 Cb 0.00 -1.84 -0.19 0.00 -1.51 0.00 0.00 72.50 68.96 2gbl s THR 434 CO 0.00 0.58 1.19 0.44 -2.21 0.00 0.00 174.62 174.63 2gbl h ASP 435 N 5.48 0.36 -4.31 8.08 3.32 -1.86 -3.46 116.42 124.02 2gbl h ASP 435 Ca -0.43 -0.63 -0.57 0.00 0.02 0.00 0.00 57.03 55.42 2gbl h ASP 435 Cb 1.13 -0.11 -0.27 0.00 0.22 0.00 0.00 39.33 40.31 2gbl h ASP 435 CO 0.48 0.93 -0.84 -0.89 -1.72 0.00 0.00 179.24 177.20 2gbl s THR 436 N -3.71 1.56 -0.08 0.35 2.01 -0.97 -0.83 115.64 113.96 2gbl s THR 436 Ca -0.14 -1.06 -0.01 0.00 0.31 0.00 0.00 61.69 60.78 2gbl s THR 436 Cb 0.03 -1.35 0.03 0.00 0.01 0.00 0.00 72.50 71.22 2gbl s THR 436 CO 0.76 0.25 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.28 2gbl s ILE 437 N -0.70 0.67 -0.30 1.82 1.01 0.13 -2.10 121.20 121.73 2gbl s ILE 437 Ca 0.07 -0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.55 2gbl s ILE 437 Cb -0.08 -0.75 -0.01 0.00 0.01 0.00 0.00 42.46 41.63 2gbl s ILE 437 CO 0.01 0.30 0.12 -0.63 0.00 0.00 0.00 174.94 174.75 2gbl s ILE 438 N 1.72 4.42 -0.17 2.92 -1.09 0.51 -0.87 121.20 128.65 2gbl s ILE 438 Ca 0.03 -0.45 -0.06 0.00 -2.23 0.00 0.00 60.65 57.95 2gbl s ILE 438 Cb -0.13 -3.23 -0.03 0.00 -1.58 0.00 0.00 42.46 37.48 2gbl s ILE 438 CO -0.06 0.11 0.02 -0.22 -1.23 0.00 0.00 174.94 173.56 2gbl s LEU 439 N 1.59 3.55 -0.16 2.97 2.96 0.36 -1.07 118.68 128.88 2gbl s LEU 439 Ca 0.04 -0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 53.91 2gbl s LEU 439 Cb -0.17 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 2gbl s LEU 439 CO 0.05 0.17 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.40 2gbl s LEU 440 N 0.40 2.92 0.03 -0.68 1.43 0.46 -0.85 118.68 122.40 2gbl s LEU 440 Ca -0.00 -0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2gbl s LEU 440 Cb -0.13 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2gbl s LEU 440 CO 0.02 0.13 -0.01 0.00 0.23 0.00 0.00 176.35 176.71 2gbl s GLN 441 N 0.58 0.46 0.22 1.70 -2.07 -0.64 -4.04 119.66 115.87 2gbl s GLN 441 Ca -0.05 -0.86 -0.21 0.00 -1.82 0.00 0.00 55.36 52.41 2gbl s GLN 441 Cb -0.15 0.16 -0.08 0.00 -1.09 0.00 0.00 33.01 31.85 2gbl s GLN 441 CO 0.03 -0.09 0.75 0.71 -1.32 0.00 0.00 175.29 175.37 2gbl s TYR 442 N -2.55 3.71 -0.12 9.60 4.12 -1.26 -1.42 117.35 129.43 2gbl s TYR 442 Ca -0.06 1.47 -0.00 0.00 0.02 0.00 0.00 57.07 58.50 2gbl s TYR 442 Cb -0.02 -2.67 0.02 0.00 -1.52 0.00 0.00 41.96 37.77 2gbl s TYR 442 CO -0.05 0.37 -0.09 0.08 0.02 0.00 0.00 175.55 175.88 2gbl s VAL 443 N -1.45 1.14 -0.47 0.71 1.01 0.11 -4.42 120.40 117.03 2gbl s VAL 443 Ca 0.42 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 2gbl s VAL 443 Cb -0.18 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.09 2gbl s VAL 443 CO 0.22 0.39 1.30 -0.70 0.00 0.00 0.00 175.10 176.30 2gbl s GLU 444 N 1.59 3.58 -0.29 2.72 2.12 0.39 -1.29 118.70 127.52 2gbl s GLU 444 Ca 0.04 0.67 0.02 0.00 0.36 0.00 0.00 54.97 56.06 2gbl s GLU 444 Cb -0.13 -4.00 0.08 0.00 0.26 0.00 0.00 34.13 30.34 2gbl s GLU 444 CO -0.08 -1.57 -0.01 0.42 -0.54 0.00 0.00 175.26 173.48 2gbl s ILE 445 N 5.14 1.87 -0.92 -3.70 -1.09 0.00 -3.90 121.20 118.61 2gbl s ILE 445 Ca 0.54 -1.75 -0.04 0.00 -2.23 0.00 0.00 60.65 57.17 2gbl s ILE 445 Cb -0.10 -2.22 -0.04 0.00 -1.58 0.00 0.00 42.46 38.52 2gbl s ILE 445 CO 0.31 -0.34 0.83 0.54 -1.23 0.00 0.00 174.94 175.05 2gbl n ARG 446 N 4.48 -1.88 -0.93 2.79 1.74 -1.26 -2.61 116.66 119.00 2gbl n ARG 446 Ca -0.05 1.08 -0.01 0.00 -0.77 0.00 0.00 57.85 58.09 2gbl n ARG 446 Cb 0.43 -5.74 -0.01 0.00 -1.02 0.00 0.00 32.46 26.12 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 -1.42 0.13 3.17 -0.13 0.00 -1.26 -4.93 105.19 100.75 2gbl n GLY 447 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.90 1.15 -0.96 1.61 2.02 -1.07 -5.10 118.70 114.45 2gbl s GLU 448 Ca 0.00 -0.76 -0.19 0.00 0.02 0.00 0.00 54.97 54.04 2gbl s GLU 448 Cb 0.00 -1.18 0.12 0.00 0.10 0.00 0.00 34.13 33.17 2gbl s GLU 448 CO 0.00 0.30 1.20 -1.64 0.02 0.00 0.00 175.26 175.15 2gbl s MET 449 N -0.95 3.62 0.54 1.61 -1.94 -1.26 -0.82 119.30 120.11 2gbl s MET 449 Ca 0.04 -1.68 0.01 0.00 -1.71 0.00 0.00 55.69 52.36 2gbl s MET 449 Cb -0.08 -5.01 0.03 0.00 2.01 0.00 0.00 34.83 31.78 2gbl s MET 449 CO 0.01 -1.86 0.77 -1.54 -0.01 0.00 0.00 175.02 172.39 2gbl s SER 450 N 3.86 5.33 0.29 3.03 1.04 -0.42 -4.86 113.70 121.97 2gbl s SER 450 Ca 0.36 0.03 0.08 0.00 0.48 0.00 0.00 55.95 56.89 2gbl s SER 450 Cb -0.04 -0.95 -0.03 0.00 0.10 0.00 0.00 66.02 65.10 2gbl s SER 450 CO -0.09 -1.10 0.21 -0.13 0.98 0.00 0.00 173.24 173.10 2gbl s ARG 451 N -4.75 2.73 -0.03 4.02 3.00 -1.25 0.05 118.95 122.72 2gbl s ARG 451 Ca 0.56 -1.23 -0.09 0.00 0.00 0.00 0.00 55.73 54.97 2gbl s ARG 451 Cb -0.10 -2.45 0.01 0.00 0.00 0.00 0.00 34.95 32.41 2gbl s ARG 451 CO 0.38 0.25 0.19 0.00 0.00 0.00 0.00 175.30 176.13 2gbl s ALA 452 N -2.25 -0.48 -0.01 2.13 0.00 -0.51 -1.93 121.76 118.72 2gbl s ALA 452 Ca 0.36 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.52 2gbl s ALA 452 Cb -0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.01 2gbl s ALA 452 CO 0.25 -0.19 -0.06 -1.50 0.00 0.00 0.00 175.76 174.26 2gbl s ILE 453 N -0.91 0.48 -0.01 0.00 2.07 0.19 -1.62 121.20 121.39 2gbl s ILE 453 Ca -0.10 -0.25 -0.01 0.00 -1.41 0.00 0.00 60.65 58.88 2gbl s ILE 453 Cb -0.05 -0.41 0.00 0.00 0.13 0.00 0.00 42.46 42.13 2gbl s ILE 453 CO 0.02 0.14 0.03 0.21 -1.91 0.00 0.00 174.94 173.43 2gbl s ASN 454 N -0.08 -0.00 -0.75 4.50 2.47 -0.03 -1.82 114.94 119.22 2gbl s ASN 454 Ca 0.02 -0.01 -0.18 0.00 0.42 0.00 0.00 52.86 53.11 2gbl s ASN 454 Cb -0.03 0.08 0.14 0.00 -1.45 0.00 0.00 41.25 39.99 2gbl s ASN 454 CO -0.00 -0.06 0.86 -0.69 -3.72 0.00 0.00 177.10 173.49 2gbl s VAL 455 N -0.21 4.95 0.23 -5.21 1.01 -1.26 -0.48 120.40 119.42 2gbl s VAL 455 Ca -0.03 -1.49 -0.08 0.00 0.00 0.00 0.00 61.98 60.39 2gbl s VAL 455 Cb -0.02 -4.58 0.20 0.00 0.00 0.00 0.00 36.38 31.98 2gbl s VAL 455 CO -0.00 -1.24 1.88 0.15 0.00 0.00 0.00 175.10 175.89 2gbl h PHE 456 N 8.77 1.13 -2.55 5.22 3.57 -1.33 -3.45 116.94 128.30 2gbl h PHE 456 Ca -0.06 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 2gbl h PHE 456 Cb 1.06 -0.38 -0.15 0.00 2.79 0.00 0.00 35.95 39.26 2gbl h PHE 456 CO 0.99 0.74 0.18 -1.59 -2.23 0.00 0.00 178.31 176.40 2gbl s LYS 457 N -6.02 1.16 -0.24 1.11 -2.85 -1.13 -4.97 119.74 106.80 2gbl s LYS 457 Ca -0.13 -0.13 -0.03 0.00 -1.00 0.00 0.00 55.97 54.67 2gbl s LYS 457 Cb 0.16 0.54 0.13 0.00 -2.06 0.00 0.00 37.83 36.60 2gbl s LYS 457 CO 0.81 -0.44 0.39 -1.64 0.10 0.00 0.00 175.35 174.57 2gbl s MET 458 N -2.51 0.35 0.21 1.78 -1.94 -1.26 -0.69 119.30 115.24 2gbl s MET 458 Ca -0.05 0.64 -0.09 0.00 -1.71 0.00 0.00 55.69 54.48 2gbl s MET 458 Cb -0.01 -0.30 0.26 0.00 2.01 0.00 0.00 34.83 36.80 2gbl s MET 458 CO -0.02 -0.57 1.77 0.00 -0.01 0.00 0.00 175.02 176.19 2gbl h ARG 459 N 8.17 0.51 -0.02 2.03 3.08 -1.36 -3.19 114.38 123.60 2gbl h ARG 459 Ca -0.19 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2gbl h ARG 459 Cb 1.15 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2gbl h ARG 459 CO 0.25 0.34 -0.08 0.41 -1.07 0.00 0.00 179.97 179.81 2gbl n GLY 460 N -1.29 0.44 0.00 0.04 0.00 -1.26 -5.02 105.19 98.10 2gbl n GLY 460 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 0.87 2.00 -0.07 1.61 2.88 -1.21 -5.08 113.62 114.62 2gbl n SER 461 Ca 0.11 -0.91 -0.12 0.00 -1.33 0.00 0.00 58.87 56.62 2gbl n SER 461 Cb 0.47 0.00 -0.15 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 -0.00 0.39 -0.77 0.66 -0.00 -1.26 -4.83 117.44 111.63 2gbl n TRP 462 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 57.50 57.63 2gbl n TRP 462 Cb 0.00 -1.07 0.00 0.00 -0.00 0.00 0.00 31.31 30.24 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 -2.96 0.00 -2.73 5.87 1.44 -1.24 -4.86 115.22 110.74 2gbl n HIS 463 Ca -0.30 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.01 2gbl n HIS 463 Cb 1.10 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 31.16 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 -3.25 7.55 -0.06 4.39 2.15 0.48 -4.91 116.67 123.03 2gbl s ASP 464 Ca 0.00 1.88 0.14 0.00 0.43 0.00 0.00 52.55 55.01 2gbl s ASP 464 Cb 0.00 -2.60 0.52 0.00 -0.30 0.00 0.00 42.92 40.54 2gbl s ASP 464 CO 0.00 0.03 1.40 0.29 -0.17 0.00 0.00 175.17 176.72 2gbl n LYS 465 N 2.17 2.77 -2.71 4.34 4.76 -1.26 -4.32 118.16 123.91 2gbl n LYS 465 Ca 0.00 -2.06 -0.37 0.00 -2.87 0.00 0.00 58.31 53.01 2gbl n LYS 465 Cb 0.48 -1.63 -0.06 0.00 -1.84 0.00 0.00 35.03 31.98 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 -1.61 3.21 -1.02 7.82 0.00 -1.26 -4.98 121.76 123.93 2gbl s ALA 466 Ca 0.37 0.59 -0.08 0.00 0.00 0.00 0.00 51.96 52.85 2gbl s ALA 466 Cb 0.23 -3.21 0.26 0.00 0.00 0.00 0.00 23.12 20.39 2gbl s ALA 466 CO 0.20 0.08 0.98 0.42 0.00 0.00 0.00 175.76 177.45 2gbl s ILE 467 N -1.55 5.55 0.18 0.00 1.01 -1.26 -4.46 121.20 120.66 2gbl s ILE 467 Ca 0.50 -3.40 -0.30 0.00 0.00 0.00 0.00 60.65 57.46 2gbl s ILE 467 Cb -0.21 -4.37 -0.08 0.00 0.01 0.00 0.00 42.46 37.82 2gbl s ILE 467 CO 0.26 -1.14 1.08 -0.13 0.00 0.00 0.00 174.94 175.01 2gbl s ARG 468 N -1.09 4.62 0.62 2.79 0.52 -0.75 -3.78 118.95 121.88 2gbl s ARG 468 Ca 0.28 1.68 -0.13 0.00 -0.52 0.00 0.00 55.73 57.03 2gbl s ARG 468 Cb -0.10 -3.29 -0.03 0.00 0.52 0.00 0.00 34.95 32.06 2gbl s ARG 468 CO -0.09 0.12 1.04 -2.00 0.02 0.00 0.00 175.30 174.39 2gbl s GLU 469 N -0.41 3.33 0.06 3.54 2.12 -0.51 0.55 118.70 127.37 2gbl s GLU 469 Ca 0.48 1.01 -0.23 0.00 0.36 0.00 0.00 54.97 56.60 2gbl s GLU 469 Cb -0.29 -2.04 0.05 0.00 0.26 0.00 0.00 34.13 32.12 2gbl s GLU 469 CO 0.34 -0.79 0.53 -0.59 -0.54 0.00 0.00 175.26 174.22 2gbl s PHE 470 N -2.79 -0.44 0.32 5.30 -0.12 -0.81 -0.29 117.98 119.15 2gbl s PHE 470 Ca 0.60 0.47 0.10 0.00 -0.05 0.00 0.00 56.93 58.05 2gbl s PHE 470 Cb -0.14 0.37 -0.06 0.00 -0.63 0.00 0.00 43.02 42.56 2gbl s PHE 470 CO 0.45 -0.67 -0.10 0.00 -0.05 0.00 0.00 175.22 174.86 2gbl s MET 471 N -2.57 1.87 -0.07 1.99 0.23 -0.45 -3.90 119.30 116.40 2gbl s MET 471 Ca -0.05 -1.82 0.03 0.00 -1.03 0.00 0.00 55.69 52.83 2gbl s MET 471 Cb -0.01 -1.80 0.01 0.00 -1.53 0.00 0.00 34.83 31.50 2gbl s MET 471 CO -0.03 0.21 -0.15 0.42 -2.03 0.00 0.00 175.02 173.44 2gbl s ILE 472 N -2.54 1.33 0.00 3.16 1.01 -1.26 -1.42 121.20 121.48 2gbl s ILE 472 Ca 0.32 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.36 2gbl s ILE 472 Cb -0.01 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.27 2gbl s ILE 472 CO 0.17 0.40 0.00 -1.54 0.00 0.00 0.00 174.94 173.97 2gbl n SER 473 N 3.64 0.53 0.14 3.58 3.41 -0.54 -4.98 113.62 119.40 2gbl n SER 473 Ca -0.21 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.48 2gbl n SER 473 Cb 0.52 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.53 2gbl n SER 473 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2gbl h ASP 474 N 0.00 0.00 1.12 4.04 3.32 -1.91 -2.98 116.42 120.02 2gbl h ASP 474 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2gbl h ASP 474 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2gbl h ASP 474 CO 0.00 0.16 -0.19 0.11 -1.72 0.00 0.00 179.24 177.60 2gbl h LYS 475 N 0.00 0.00 0.00 3.56 1.57 -1.84 -2.55 116.57 117.31 2gbl h LYS 475 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2gbl h LYS 475 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2gbl h LYS 475 CO 0.02 0.19 0.00 0.41 -0.57 0.00 0.00 179.45 179.50 2gbl n GLY 476 N 0.35 0.12 3.69 3.86 0.00 -1.13 -4.79 105.19 107.29 2gbl n GLY 476 Ca 0.01 -1.83 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 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 4.23 -0.22 1.61 0.04 -1.26 -1.47 135.00 137.93 2gbl s PRO 477 Ca 0.00 0.34 -0.03 0.00 0.04 0.00 0.00 61.00 61.36 2gbl s PRO 477 Cb 0.00 -3.51 0.01 0.00 0.04 0.00 0.00 34.50 31.04 2gbl s PRO 477 CO 0.00 -0.00 -0.07 0.34 0.04 0.00 0.00 177.00 177.31 2gbl s ASP 478 N 0.92 4.12 -0.33 6.66 2.15 -0.51 -4.99 116.67 124.69 2gbl s ASP 478 Ca 0.23 -0.58 -0.17 0.00 0.43 0.00 0.00 52.55 52.47 2gbl s ASP 478 Cb -0.15 -1.68 -0.01 0.00 -0.30 0.00 0.00 42.92 40.78 2gbl s ASP 478 CO 0.09 -0.05 0.44 -0.63 -0.17 0.00 0.00 175.17 174.85 2gbl s ILE 479 N 1.41 5.10 0.00 4.11 1.01 -1.26 -1.34 121.20 130.22 2gbl s ILE 479 Ca 0.04 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.97 2gbl s ILE 479 Cb -0.15 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.45 2gbl s ILE 479 CO -0.05 -0.11 0.00 0.29 0.00 0.00 0.00 174.94 175.07 2gbl n LYS 480 N 5.54 1.24 -3.55 2.79 5.02 0.61 -5.00 118.16 124.81 2gbl n LYS 480 Ca -0.07 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.02 2gbl n LYS 480 Cb 0.49 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.47 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 5.08 0.97 4.39 1.01 -1.26 -4.60 116.67 121.26 2gbl s ASP 481 Ca 0.00 -0.72 -0.14 0.00 0.71 0.00 0.00 52.55 52.40 2gbl s ASP 481 Cb 0.00 -0.59 0.17 0.00 1.01 0.00 0.00 42.92 43.51 2gbl s ASP 481 CO 0.00 -0.65 1.15 -0.94 0.21 0.00 0.00 175.17 174.94 2gbl s SER 482 N -4.13 3.00 -0.98 0.27 1.04 -1.26 -1.42 113.70 110.21 2gbl s SER 482 Ca 0.48 0.87 -0.01 0.00 0.48 0.00 0.00 55.95 57.77 2gbl s SER 482 Cb -0.04 -1.36 0.33 0.00 0.10 0.00 0.00 66.02 65.06 2gbl s SER 482 CO 0.28 -2.86 1.86 0.49 0.98 0.00 0.00 173.24 173.99 2gbl n PHE 483 N -3.95 2.83 -0.31 5.02 3.01 -1.25 -4.84 117.46 117.97 2gbl n PHE 483 Ca 0.08 -2.52 0.16 0.00 1.01 0.00 0.00 57.45 56.18 2gbl n PHE 483 Cb 0.59 -1.19 0.34 0.00 -0.01 0.00 0.00 39.48 39.22 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 3.92 0.26 -0.99 -1.08 2.43 -1.93 -0.43 114.38 116.56 2gbl h ARG 484 Ca 0.54 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 59.51 2gbl h ARG 484 Cb 0.26 -0.06 -0.11 0.00 -0.42 0.00 0.00 29.97 29.64 2gbl h ARG 484 CO 1.23 0.17 0.24 0.27 -1.51 0.00 0.00 179.97 180.38 2gbl n ASN 485 N -5.15 3.26 -4.28 -3.80 6.94 -1.26 -4.87 115.26 106.10 2gbl n ASN 485 Ca 0.24 -2.61 -0.25 0.00 -0.02 0.00 0.00 54.58 51.94 2gbl n ASN 485 Cb 0.76 -0.63 -0.13 0.00 -2.36 0.00 0.00 39.78 37.42 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 -1.31 1.84 -0.03 -2.53 0.40 -0.17 -1.33 117.98 114.85 2gbl s PHE 486 Ca 0.22 -0.40 0.06 0.00 -0.60 0.00 0.00 56.93 56.21 2gbl s PHE 486 Cb 0.18 -1.05 -0.01 0.00 0.51 0.00 0.00 43.02 42.65 2gbl s PHE 486 CO 0.04 0.16 -0.20 -1.21 0.70 0.00 0.00 175.22 174.71 2gbl s GLU 487 N -1.57 1.81 -0.20 0.44 2.02 -0.44 -4.70 118.70 116.07 2gbl s GLU 487 Ca 0.07 -0.73 0.00 0.00 0.02 0.00 0.00 54.97 54.33 2gbl s GLU 487 Cb -0.09 -1.67 0.00 0.00 0.10 0.00 0.00 34.13 32.46 2gbl s GLU 487 CO 0.03 0.39 0.00 0.54 0.02 0.00 0.00 175.26 176.24 2gbl n ARG 488 N 2.75 -0.18 0.05 1.61 1.74 -1.26 -2.42 116.66 118.96 2gbl n ARG 488 Ca -0.16 0.22 -0.06 0.00 -0.77 0.00 0.00 57.85 57.07 2gbl n ARG 488 Cb 0.53 -3.84 -0.04 0.00 -1.02 0.00 0.00 32.46 28.09 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 0.00 0.00 -0.93 0.55 1.08 -1.89 -1.27 117.51 115.05 2gbl h ILE 489 Ca -0.05 0.00 0.31 0.00 -0.39 0.00 0.00 64.86 64.72 2gbl h ILE 489 Cb 0.84 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 34.42 2gbl h ILE 489 CO 0.06 0.00 0.20 -0.38 -0.69 0.00 0.00 178.15 177.34 2gbl n ILE 490 N -3.56 -0.39 0.09 -0.67 2.08 -1.26 0.38 119.36 116.03 2gbl n ILE 490 Ca -0.03 1.98 0.05 0.00 0.56 0.00 0.00 62.75 65.31 2gbl n ILE 490 Cb 0.16 -3.01 0.27 0.00 -0.75 0.00 0.00 39.64 36.30 2gbl n ILE 490 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 2gbl n SER 491 N -5.27 0.26 0.00 4.38 3.41 -0.48 -4.45 113.62 111.46 2gbl n SER 491 Ca 0.27 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.44 2gbl n SER 491 Cb 0.89 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2gbl n SER 491 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gbl n GLY 492 N -1.35 2.94 2.92 5.00 0.00 0.16 -3.59 105.19 111.27 2gbl n GLY 492 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2gbl n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gbl s SER 493 N -0.15 4.36 0.00 1.61 0.01 -1.26 0.15 113.70 118.41 2gbl s SER 493 Ca 0.00 -3.18 0.00 0.00 1.31 0.00 0.00 55.95 54.08 2gbl s SER 493 Cb 0.00 -1.59 0.00 0.00 0.21 0.00 0.00 66.02 64.64 2gbl s SER 493 CO 0.00 -0.20 0.00 -2.65 0.41 0.00 0.00 173.24 170.80 2gbl n PRO 494 N 2.88 1.15 -3.64 12.44 -0.02 -1.25 -4.86 135.00 141.70 2gbl n PRO 494 Ca 0.09 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.50 2gbl n PRO 494 Cb 0.33 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.74 2gbl n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2gbl s THR 495 N 0.00 -0.07 0.33 3.45 2.01 -1.01 -4.97 115.64 115.38 2gbl s THR 495 Ca 0.00 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 61.92 2gbl s THR 495 Cb 0.00 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.45 2gbl s THR 495 CO 0.00 0.00 0.65 -0.60 -0.69 0.00 0.00 174.62 173.98 2gbl s ARG 496 N 1.73 3.71 0.19 4.92 3.52 -1.26 -1.32 118.95 130.43 2gbl s ARG 496 Ca -0.10 0.22 0.02 0.00 -0.13 0.00 0.00 55.73 55.74 2gbl s ARG 496 Cb -0.05 -2.54 -0.01 0.00 -1.56 0.00 0.00 34.95 30.79 2gbl s ARG 496 CO -0.20 0.11 0.06 -0.89 -0.81 0.00 0.00 175.30 173.58 2gbl n ILE 497 N -1.04 0.00 -0.90 4.11 2.08 -0.44 -4.94 119.36 118.23 2gbl n ILE 497 Ca 0.00 -1.10 0.00 0.00 0.56 0.00 0.00 62.75 62.21 2gbl n ILE 497 Cb 0.54 0.39 0.00 0.00 -0.75 0.00 0.00 39.64 39.82 2gbl n ILE 497 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2gbl n THR 498 N -0.43 -1.80 -1.35 1.39 -2.24 -1.26 -4.98 114.28 103.61 2gbl n THR 498 Ca -0.03 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.59 2gbl n THR 498 Cb 0.28 -2.45 0.18 0.00 -2.10 0.00 0.00 70.33 66.25 2gbl n THR 498 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2gbl n VAL 499 N 0.53 2.93 -3.24 2.28 0.31 -1.26 -4.85 118.33 115.03 2gbl n VAL 499 Ca 0.00 -2.36 -0.20 0.00 -0.01 0.00 0.00 64.34 61.77 2gbl n VAL 499 Cb 0.00 -0.44 -0.07 0.00 -0.91 0.00 0.00 33.84 32.42 2gbl n VAL 499 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2gbl s ASP 500 N -1.90 0.76 0.17 4.52 3.84 -1.26 -5.07 116.67 117.74 2gbl s ASP 500 Ca 0.52 -2.48 -0.14 0.00 -0.00 0.00 0.00 52.55 50.45 2gbl s ASP 500 Cb 0.45 0.28 0.09 0.00 -1.38 0.00 0.00 42.92 42.36 2gbl s ASP 500 CO 0.05 -0.16 1.82 1.05 -0.00 0.00 0.00 175.17 177.93 2gbl h GLU 501 N 5.77 0.60 0.00 2.11 -0.00 -2.03 -3.48 114.58 117.55 2gbl h GLU 501 Ca 0.18 -0.04 0.00 0.00 -0.00 0.00 0.00 59.36 59.50 2gbl h GLU 501 Cb 0.98 -0.14 0.00 0.00 -0.00 0.00 0.00 28.75 29.60 2gbl h GLU 501 CO 0.25 0.40 0.00 1.63 -0.00 0.00 0.00 179.01 181.29 2gbl n LYS 502 N -4.79 0.00 -3.60 1.06 5.02 -1.26 -5.20 118.16 109.40 2gbl n LYS 502 Ca 0.03 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.13 2gbl n LYS 502 Cb 0.06 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.92 2gbl n LYS 502 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2gbl s SER 503 N 0.00 1.38 1.54 4.39 0.15 -1.26 -5.15 113.70 114.75 2gbl s SER 503 Ca 0.00 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2gbl s SER 503 Cb 0.00 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2gbl s SER 503 CO 0.00 -0.30 0.00 1.21 1.20 0.00 0.00 173.24 175.35 2gbl n GLU 504 N 5.31 0.00 0.00 5.44 2.13 -1.26 -5.29 120.64 126.97 2gbl n GLU 504 Ca -0.05 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.80 2gbl n GLU 504 Cb 0.50 0.00 0.18 0.00 0.27 0.00 0.00 31.44 32.39 2gbl n GLU 504 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19