#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g5x s ARG 3 N 0.00 3.56 -0.02 1.64 0.52 -1.26 -4.39 118.95 119.00 1g5x s ARG 3 Ca 0.00 -0.02 0.07 0.00 -0.52 0.00 0.00 55.73 55.26 1g5x s ARG 3 Cb 0.00 -3.17 -0.02 0.00 0.52 0.00 0.00 34.95 32.27 1g5x s ARG 3 CO 0.00 0.74 -0.21 0.00 0.02 0.00 0.00 175.30 175.84 1g5x s ALA 4 N -1.10 2.37 0.08 2.13 0.00 -1.26 -2.01 121.76 121.98 1g5x s ALA 4 Ca 0.19 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1g5x s ALA 4 Cb -0.13 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1g5x s ALA 4 CO 0.09 0.54 -0.06 0.14 0.00 0.00 0.00 175.76 176.47 1g5x s VAL 5 N -0.69 0.58 -0.35 0.00 -7.23 0.28 -1.02 120.40 111.97 1g5x s VAL 5 Ca 0.11 -1.69 -0.15 0.00 -1.81 0.00 0.00 61.98 58.44 1g5x s VAL 5 Cb -0.10 -1.37 -0.01 0.00 0.56 0.00 0.00 36.38 35.46 1g5x s VAL 5 CO 0.00 -0.77 0.37 -0.63 -0.31 0.00 0.00 175.10 173.77 1g5x s ILE 6 N -3.08 5.16 -0.53 -0.62 -1.09 -0.55 -0.19 121.20 120.30 1g5x s ILE 6 Ca 0.05 0.01 0.14 0.00 -2.23 0.00 0.00 60.65 58.63 1g5x s ILE 6 Cb 0.02 -3.84 0.46 0.00 -1.58 0.00 0.00 42.46 37.52 1g5x s ILE 6 CO -0.04 -0.12 1.38 0.35 -1.23 0.00 0.00 174.94 175.28 1g5x n THR 7 N 5.26 1.78 0.00 2.92 -2.24 -0.68 -1.67 114.28 119.64 1g5x n THR 7 Ca -0.09 -1.49 0.00 0.00 -2.27 0.00 0.00 64.05 60.20 1g5x n THR 7 Cb 0.49 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1g5x n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g5x n GLY 8 N 0.02 1.38 3.19 3.38 0.00 -1.26 -3.94 105.19 107.96 1g5x n GLY 8 Ca 0.18 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 1g5x n GLY 8 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1g5x s LEU 9 N 0.00 1.08 -0.01 0.99 0.05 -1.26 -0.57 118.68 118.97 1g5x s LEU 9 Ca 0.00 0.01 -0.05 0.00 0.05 0.00 0.00 54.13 54.14 1g5x s LEU 9 Cb 0.00 1.06 0.00 0.00 -2.05 0.00 0.00 46.19 45.20 1g5x s LEU 9 CO 0.00 -0.40 0.10 -0.83 -0.55 0.00 0.00 176.35 174.67 1g5x s GLY 10 N -1.27 0.04 -0.23 -3.48 0.00 -0.10 -3.61 107.32 98.67 1g5x s GLY 10 Ca -0.13 -0.08 -0.20 0.00 0.00 0.00 0.00 44.72 44.30 1g5x s GLY 10 CO 0.03 -0.18 0.61 -1.50 0.00 0.00 0.00 173.10 172.06 1g5x s ILE 11 N -0.97 -0.00 -0.29 0.90 2.07 -1.26 -1.74 121.20 119.90 1g5x s ILE 11 Ca -0.11 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.15 1g5x s ILE 11 Cb -0.06 -0.85 0.09 0.00 0.13 0.00 0.00 42.46 41.77 1g5x s ILE 11 CO 0.01 0.00 0.03 -0.69 -1.91 0.00 0.00 174.94 172.38 1g5x s VAL 12 N 0.46 1.50 0.29 4.00 1.01 -1.04 -2.87 120.40 123.75 1g5x s VAL 12 Ca -0.01 -1.59 0.03 0.00 0.00 0.00 0.00 61.98 60.41 1g5x s VAL 12 Cb -0.04 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1g5x s VAL 12 CO -0.01 -0.44 0.27 -0.94 0.00 0.00 0.00 175.10 173.97 1g5x s SER 13 N 1.34 1.09 0.12 3.32 1.04 0.13 -0.89 113.70 119.84 1g5x s SER 13 Ca 0.04 -1.60 0.13 0.00 0.48 0.00 0.00 55.95 55.01 1g5x s SER 13 Cb -0.18 0.52 0.61 0.00 0.10 0.00 0.00 66.02 67.07 1g5x s SER 13 CO -0.13 -1.03 1.41 -1.54 0.98 0.00 0.00 173.24 172.93 1g5x n SER 14 N -1.13 0.25 -0.04 7.02 3.41 -1.26 -1.88 113.62 119.99 1g5x n SER 14 Ca 0.05 0.59 0.04 0.00 -0.26 0.00 0.00 58.87 59.28 1g5x n SER 14 Cb 0.63 -0.63 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1g5x n SER 14 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1g5x n ILE 15 N -1.80 1.32 0.00 -1.33 -5.35 -1.26 -4.19 119.36 106.75 1g5x n ILE 15 Ca 0.01 -1.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.02 1g5x n ILE 15 Cb 0.10 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 1g5x n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1g5x n GLY 16 N -0.86 3.16 0.61 3.28 0.00 -0.79 -3.88 105.19 106.71 1g5x n GLY 16 Ca 0.06 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.04 1g5x n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g5x n ASN 17 N 0.00 1.91 -3.47 1.61 3.02 -1.26 0.19 115.26 117.26 1g5x n ASN 17 Ca 0.00 -1.64 -0.08 0.00 -0.03 0.00 0.00 54.58 52.83 1g5x n ASN 17 Cb 0.00 -0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1g5x n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1g5x s ASN 18 N -1.99 -0.13 0.44 6.41 2.20 -1.14 -4.46 114.94 116.27 1g5x s ASN 18 Ca 0.35 -0.85 0.15 0.00 -0.94 0.00 0.00 52.86 51.58 1g5x s ASN 18 Cb 0.21 0.78 0.98 0.00 -2.00 0.00 0.00 41.25 41.21 1g5x s ASN 18 CO 0.32 -1.48 1.96 0.06 -2.94 0.00 0.00 177.10 175.02 1g5x h GLN 19 N 2.01 0.00 -0.31 3.55 3.07 -1.92 -1.37 115.11 120.14 1g5x h GLN 19 Ca -0.25 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.39 1g5x h GLN 19 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.80 1g5x h GLN 19 CO 0.31 0.22 -0.19 1.96 0.09 0.00 0.00 178.83 181.22 1g5x h GLN 20 N 0.00 0.68 -0.19 0.06 7.50 -1.97 -0.91 115.11 120.27 1g5x h GLN 20 Ca -0.00 -0.31 -0.13 0.00 0.50 0.00 0.00 58.65 58.70 1g5x h GLN 20 Cb 0.40 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 1g5x h GLN 20 CO 0.03 0.91 -0.43 0.93 -1.50 0.00 0.00 178.83 178.77 1g5x h GLU 21 N 0.44 0.47 -0.17 1.46 5.08 -1.81 -2.67 114.58 117.39 1g5x h GLU 21 Ca 0.07 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1g5x h GLU 21 Cb 0.73 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1g5x h GLU 21 CO 0.05 0.82 -0.11 0.28 -1.00 0.00 0.00 179.01 179.05 1g5x h VAL 22 N 0.38 1.32 -0.01 3.13 2.07 -1.20 -1.60 116.25 120.35 1g5x h VAL 22 Ca 0.03 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.37 1g5x h VAL 22 Cb 0.92 1.75 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 1g5x h VAL 22 CO 0.08 0.36 -0.52 0.25 0.02 0.00 0.00 177.57 177.76 1g5x h LEU 23 N 0.04 -1.61 -1.09 2.57 7.12 -1.10 0.30 115.31 121.54 1g5x h LEU 23 Ca 0.03 0.18 0.17 0.00 0.13 0.00 0.00 57.88 58.39 1g5x h LEU 23 Cb 0.61 0.61 -0.09 0.00 -0.53 0.00 0.00 40.66 41.26 1g5x h LEU 23 CO 0.03 -0.50 0.61 0.00 -0.13 0.00 0.00 178.44 178.45 1g5x h ALA 24 N -0.46 1.70 -0.02 1.25 0.00 -1.50 -0.88 119.26 119.36 1g5x h ALA 24 Ca 0.01 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1g5x h ALA 24 Cb 0.69 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1g5x h ALA 24 CO -0.35 -0.02 0.01 0.77 0.00 0.00 0.00 179.25 179.65 1g5x h SER 25 N 0.79 0.03 -0.13 0.00 0.02 0.03 0.15 113.55 114.44 1g5x h SER 25 Ca 0.53 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1g5x h SER 25 Cb 0.80 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1g5x h SER 25 CO -0.31 0.20 0.07 -0.07 -1.14 0.00 0.00 176.83 175.57 1g5x h LEU 26 N -0.13 0.17 -0.79 5.07 3.38 0.19 0.68 115.31 123.87 1g5x h LEU 26 Ca 0.01 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1g5x h LEU 26 Cb 0.17 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1g5x h LEU 26 CO -0.00 0.22 0.49 0.03 0.09 0.00 0.00 178.44 179.26 1g5x h ARG 27 N 0.10 0.88 0.00 1.13 3.08 -1.14 -1.90 114.38 116.54 1g5x h ARG 27 Ca 0.05 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1g5x h ARG 27 Cb 0.09 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1g5x h ARG 27 CO -0.01 0.58 -0.24 0.93 -1.07 0.00 0.00 179.97 180.16 1g5x h GLU 28 N 0.91 0.00 -1.68 0.04 4.39 -0.42 -3.44 114.58 114.37 1g5x h GLU 28 Ca 0.34 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.85 1g5x h GLU 28 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1g5x h GLU 28 CO -0.16 0.15 -0.26 0.41 -1.16 0.00 0.00 179.01 178.00 1g5x n GLY 29 N 1.15 0.02 3.74 -3.84 0.00 0.23 -4.98 105.19 101.50 1g5x n GLY 29 Ca 0.03 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 1g5x n GLY 29 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1g5x s ARG 30 N -4.67 4.75 0.62 1.61 1.70 -0.59 -5.00 118.95 117.37 1g5x s ARG 30 Ca 0.04 1.47 -0.13 0.00 -0.47 0.00 0.00 55.73 56.65 1g5x s ARG 30 Cb -0.02 -3.34 -0.03 0.00 -0.57 0.00 0.00 34.95 30.99 1g5x s ARG 30 CO 0.05 0.31 1.04 0.45 -1.08 0.00 0.00 175.30 176.08 1g5x s SER 31 N -0.40 5.90 -0.03 -2.89 0.15 -1.26 -4.79 113.70 110.38 1g5x s SER 31 Ca 0.45 1.61 0.04 0.00 0.70 0.00 0.00 55.95 58.75 1g5x s SER 31 Cb -0.24 -2.50 0.06 0.00 -1.71 0.00 0.00 66.02 61.63 1g5x s SER 31 CO 0.31 -1.09 0.99 0.61 1.20 0.00 0.00 173.24 175.26 1g5x n GLY 32 N -1.86 2.77 3.75 9.45 0.00 0.16 -4.90 105.19 114.57 1g5x n GLY 32 Ca 0.07 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1g5x n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g5x s ILE 33 N -1.28 5.06 0.15 -0.61 -1.09 -1.25 -3.90 121.20 118.27 1g5x s ILE 33 Ca 0.07 1.06 0.00 0.00 -2.23 0.00 0.00 60.65 59.55 1g5x s ILE 33 Cb 0.06 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 1g5x s ILE 33 CO 0.01 0.40 0.03 0.42 -1.23 0.00 0.00 174.94 174.57 1g5x s THR 34 N 0.07 0.36 0.26 2.92 -4.23 -0.18 -4.23 115.64 110.62 1g5x s THR 34 Ca 0.28 -1.94 -0.29 0.00 -1.18 0.00 0.00 61.69 58.55 1g5x s THR 34 Cb -0.17 -2.09 -0.09 0.00 1.34 0.00 0.00 72.50 71.49 1g5x s THR 34 CO 0.14 -0.46 1.12 0.12 -0.54 0.00 0.00 174.62 175.00 1g5x s PHE 35 N -3.87 3.53 -0.29 3.99 2.19 -1.26 0.27 117.98 122.54 1g5x s PHE 35 Ca 0.24 1.65 -0.00 0.00 0.33 0.00 0.00 56.93 59.14 1g5x s PHE 35 Cb 0.07 -3.32 0.05 0.00 -1.31 0.00 0.00 43.02 38.51 1g5x s PHE 35 CO 0.03 -0.70 -0.03 0.45 1.83 0.00 0.00 175.22 176.79 1g5x s SER 36 N -0.68 4.75 0.30 6.13 0.15 0.20 -4.80 113.70 119.74 1g5x s SER 36 Ca 0.46 -1.30 0.02 0.00 0.70 0.00 0.00 55.95 55.83 1g5x s SER 36 Cb -0.32 -1.66 0.48 0.00 -1.71 0.00 0.00 66.02 62.81 1g5x s SER 36 CO 0.41 -0.24 1.81 -0.61 1.20 0.00 0.00 173.24 175.81 1g5x h GLN 37 N 7.93 0.60 -0.44 5.44 5.75 -1.96 -2.17 115.11 130.26 1g5x h GLN 37 Ca -0.21 -0.15 0.04 0.00 -0.15 0.00 0.00 58.65 58.18 1g5x h GLN 37 Cb 1.06 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.49 1g5x h GLN 37 CO 0.51 0.66 0.20 1.49 -2.65 0.00 0.00 178.83 179.04 1g5x h GLU 38 N 0.56 0.40 -0.42 1.69 4.81 -1.96 0.54 114.58 120.20 1g5x h GLU 38 Ca 0.11 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1g5x h GLU 38 Cb 0.43 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1g5x h GLU 38 CO 0.02 0.26 0.16 -0.07 -0.73 0.00 0.00 179.01 178.66 1g5x h LEU 39 N 0.41 0.59 0.19 1.64 3.38 -1.80 -2.63 115.31 117.09 1g5x h LEU 39 Ca 0.19 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1g5x h LEU 39 Cb 0.12 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1g5x h LEU 39 CO -0.15 0.61 -0.09 0.50 0.09 0.00 0.00 178.44 179.40 1g5x h LYS 40 N 0.54 -0.24 -0.80 1.13 3.64 -0.92 -2.87 116.57 117.05 1g5x h LYS 40 Ca 0.14 0.02 0.23 0.00 -1.27 0.00 0.00 60.65 59.77 1g5x h LYS 40 Cb 0.21 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1g5x h LYS 40 CO -0.01 -0.04 0.58 -0.44 -2.27 0.00 0.00 179.45 177.27 1g5x h ASP 41 N -0.40 0.00 1.60 4.20 3.32 0.11 0.77 116.42 126.02 1g5x h ASP 41 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1g5x h ASP 41 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1g5x h ASP 41 CO 0.04 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.33 1g5x h SER 42 N 0.00 0.00 0.00 6.45 4.64 -1.24 -3.47 113.55 119.93 1g5x h SER 42 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1g5x h SER 42 Cb 1.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1g5x h SER 42 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1g5x n GLY 43 N 0.69 1.19 3.90 -0.77 0.00 0.26 -5.10 105.19 105.37 1g5x n GLY 43 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 1g5x n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1g5x s MET 44 N -0.19 3.19 0.18 1.61 -1.94 -1.19 -4.98 119.30 115.99 1g5x s MET 44 Ca 0.00 0.22 0.21 0.00 -1.71 0.00 0.00 55.69 54.41 1g5x s MET 44 Cb 0.00 -2.24 -0.02 0.00 2.01 0.00 0.00 34.83 34.58 1g5x s MET 44 CO 0.00 -0.58 1.02 0.00 -0.01 0.00 0.00 175.02 175.45 1g5x h ARG 45 N -0.14 0.00 -5.19 2.03 3.08 -1.94 -3.45 114.38 108.77 1g5x h ARG 45 Ca -0.46 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 58.98 1g5x h ARG 45 Cb 1.23 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.14 1g5x h ARG 45 CO 0.62 0.07 -0.33 0.45 -1.07 0.00 0.00 179.97 179.71 1g5x s SER 46 N -5.51 6.25 -0.12 7.04 0.15 -1.26 -4.65 113.70 115.60 1g5x s SER 46 Ca -0.01 0.28 0.18 0.00 0.70 0.00 0.00 55.95 57.10 1g5x s SER 46 Cb 0.09 -2.18 0.27 0.00 -1.71 0.00 0.00 66.02 62.49 1g5x s SER 46 CO 0.79 -0.07 1.14 1.41 1.20 0.00 0.00 173.24 177.71 1g5x n HIS 47 N 4.74 0.00 -4.47 3.44 8.25 -1.26 -4.52 115.22 121.39 1g5x n HIS 47 Ca -0.11 -0.93 -0.34 0.00 -0.26 0.00 0.00 57.72 56.08 1g5x n HIS 47 Cb 0.51 -0.14 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 1g5x n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1g5x s VAL 48 N -2.67 4.03 0.16 1.59 -7.23 -1.26 0.58 120.40 115.60 1g5x s VAL 48 Ca 0.30 -0.35 0.10 0.00 -1.81 0.00 0.00 61.98 60.21 1g5x s VAL 48 Cb 0.26 -2.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 1g5x s VAL 48 CO 0.03 0.59 -0.21 0.26 -0.31 0.00 0.00 175.10 175.45 1g5x s TRP 49 N -0.71 2.00 -0.65 2.82 0.51 0.14 -4.47 118.94 118.58 1g5x s TRP 49 Ca 0.11 -0.42 0.05 0.00 -2.12 0.00 0.00 56.10 53.73 1g5x s TRP 49 Cb -0.11 -1.03 0.28 0.00 -0.81 0.00 0.00 33.47 31.80 1g5x s TRP 49 CO 0.02 0.35 0.86 0.41 -0.51 0.00 0.00 176.95 178.09 1g5x n GLY 50 N 0.52 5.11 3.85 0.98 0.00 -0.62 -1.01 105.19 114.02 1g5x n GLY 50 Ca -0.15 -2.77 -0.32 0.00 0.00 0.00 0.00 46.02 42.78 1g5x n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g5x s ASN 51 N -2.73 6.69 -0.30 1.61 4.22 -1.25 -1.89 114.94 121.29 1g5x s ASN 51 Ca 0.42 1.42 -0.22 0.00 -2.14 0.00 0.00 52.86 52.34 1g5x s ASN 51 Cb 0.19 -2.44 -0.01 0.00 1.28 0.00 0.00 41.25 40.27 1g5x s ASN 51 CO -0.05 -0.41 0.70 -0.69 -2.04 0.00 0.00 177.10 174.61 1g5x s VAL 52 N -2.33 4.88 -1.11 3.54 1.01 -1.26 -4.05 120.40 121.07 1g5x s VAL 52 Ca 0.56 1.02 -0.06 0.00 0.00 0.00 0.00 61.98 63.50 1g5x s VAL 52 Cb -0.10 -4.06 0.28 0.00 0.00 0.00 0.00 36.38 32.51 1g5x s VAL 52 CO 0.25 -0.17 1.41 0.29 0.00 0.00 0.00 175.10 176.87 1g5x n LYS 53 N 6.00 4.10 -3.74 2.72 4.76 -1.26 -4.93 118.16 125.81 1g5x n LYS 53 Ca 0.01 -4.42 -0.13 0.00 -2.87 0.00 0.00 58.31 50.91 1g5x n LYS 53 Cb 0.48 -2.58 -0.13 0.00 -1.84 0.00 0.00 35.03 30.96 1g5x n LYS 53 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1g5x s LEU 54 N -1.96 0.61 -0.34 -0.35 2.96 -1.26 -4.99 118.68 113.34 1g5x s LEU 54 Ca 0.32 0.46 -0.25 0.00 -0.22 0.00 0.00 54.13 54.44 1g5x s LEU 54 Cb 0.01 0.65 0.01 0.00 0.50 0.00 0.00 46.19 47.35 1g5x s LEU 54 CO 0.04 -0.15 0.85 -0.62 -1.32 0.00 0.00 176.35 175.16 1g5x s ASP 55 N 1.06 6.66 0.01 3.68 2.15 -1.26 -4.90 116.67 124.07 1g5x s ASP 55 Ca -0.08 0.58 0.23 0.00 0.43 0.00 0.00 52.55 53.71 1g5x s ASP 55 Cb -0.09 -2.43 0.11 0.00 -0.30 0.00 0.00 42.92 40.21 1g5x s ASP 55 CO -0.07 -0.75 1.12 0.35 -0.17 0.00 0.00 175.17 175.66 1g5x n THR 56 N 5.77 0.04 0.00 1.71 -2.24 -1.26 -4.81 114.28 113.49 1g5x n THR 56 Ca 0.05 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1g5x n THR 56 Cb 0.48 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1g5x n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1g5x n THR 57 N -1.62 0.00 -0.01 4.28 -1.04 -1.26 0.44 114.28 115.07 1g5x n THR 57 Ca 0.04 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.10 1g5x n THR 57 Cb 0.36 0.00 0.12 0.00 -1.82 0.00 0.00 70.33 68.99 1g5x n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1g5x n GLY 58 N -0.62 1.97 0.13 3.41 0.00 -1.26 -4.64 105.19 104.19 1g5x n GLY 58 Ca 0.00 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 45.79 1g5x n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g5x n LEU 59 N 0.48 0.52 -3.93 0.99 4.32 0.17 -4.68 117.00 114.87 1g5x n LEU 59 Ca 0.10 0.71 -0.15 0.00 -0.02 0.00 0.00 56.01 56.64 1g5x n LEU 59 Cb 0.37 -0.73 -0.14 0.00 -1.62 0.00 0.00 43.42 41.30 1g5x n LEU 59 CO 0.07 -0.79 -0.39 -0.63 -1.22 0.00 0.00 177.39 174.43 1g5x s ILE 60 N -3.42 0.29 0.19 -0.08 1.01 -1.26 -5.05 121.20 112.88 1g5x s ILE 60 Ca -0.00 -0.15 -0.32 0.00 0.00 0.00 0.00 60.65 60.18 1g5x s ILE 60 Cb 0.07 -0.25 -0.15 0.00 0.01 0.00 0.00 42.46 42.13 1g5x s ILE 60 CO 0.23 0.09 1.24 0.47 0.00 0.00 0.00 174.94 176.97 1g5x n ASP 61 N 3.04 1.78 -0.15 3.58 9.92 -1.26 -4.66 116.55 128.80 1g5x n ASP 61 Ca -0.13 1.14 -0.05 0.00 -0.53 0.00 0.00 54.79 55.22 1g5x n ASP 61 Cb 0.58 -1.28 0.01 0.00 -0.64 0.00 0.00 41.12 39.80 1g5x n ASP 61 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 1g5x h ARG 62 N 3.62 -0.13 0.00 -1.24 2.43 -1.97 0.16 114.38 117.25 1g5x h ARG 62 Ca -0.44 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1g5x h ARG 62 Cb 1.32 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 1g5x h ARG 62 CO 0.72 -0.09 0.00 1.63 -1.51 0.00 0.00 179.97 180.72 1g5x n LYS 63 N -5.41 0.64 -0.03 0.20 5.02 -1.26 -1.91 118.16 115.41 1g5x n LYS 63 Ca 0.03 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.26 1g5x n LYS 63 Cb 0.32 -1.12 -0.03 0.00 -0.02 0.00 0.00 35.03 34.18 1g5x n LYS 63 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1g5x n VAL 64 N -0.62 0.38 0.98 -0.18 0.31 0.34 -4.66 118.33 114.88 1g5x n VAL 64 Ca 0.04 -0.12 0.13 0.00 -0.01 0.00 0.00 64.34 64.38 1g5x n VAL 64 Cb 0.02 -1.25 0.59 0.00 -0.91 0.00 0.00 33.84 32.29 1g5x n VAL 64 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1g5x n VAL 65 N -3.06 0.17 0.36 2.52 3.14 0.09 -3.05 118.33 118.49 1g5x n VAL 65 Ca -0.13 0.04 0.12 0.00 -2.96 0.00 0.00 64.34 61.41 1g5x n VAL 65 Cb 0.61 -0.59 0.52 0.00 -1.06 0.00 0.00 33.84 33.32 1g5x n VAL 65 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1g5x n ARG 66 N -1.46 0.20 -0.03 1.45 1.85 -0.80 -2.35 116.66 115.52 1g5x n ARG 66 Ca 0.08 0.47 0.05 0.00 -1.00 0.00 0.00 57.85 57.44 1g5x n ARG 66 Cb 0.29 -1.91 -0.16 0.00 -1.05 0.00 0.00 32.46 29.64 1g5x n ARG 66 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1g5x n PHE 67 N -2.28 0.08 -2.50 2.89 3.72 -1.17 -4.84 117.46 113.36 1g5x n PHE 67 Ca 0.01 0.03 -0.29 0.00 -0.05 0.00 0.00 57.45 57.15 1g5x n PHE 67 Cb 0.20 -0.68 -0.00 0.00 -0.94 0.00 0.00 39.48 38.06 1g5x n PHE 67 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1g5x s MET 68 N -3.20 3.59 0.48 -1.08 -1.94 -0.99 -3.23 119.30 112.93 1g5x s MET 68 Ca -0.08 0.36 0.05 0.00 -1.71 0.00 0.00 55.69 54.31 1g5x s MET 68 Cb 0.11 -2.31 -0.01 0.00 2.01 0.00 0.00 34.83 34.63 1g5x s MET 68 CO 0.88 -0.26 0.22 -1.54 -0.01 0.00 0.00 175.02 174.31 1g5x s SER 69 N -3.98 4.43 0.26 3.03 1.04 -1.26 -4.89 113.70 112.33 1g5x s SER 69 Ca 0.50 -1.27 -0.02 0.00 0.48 0.00 0.00 55.95 55.64 1g5x s SER 69 Cb -0.10 0.05 0.45 0.00 0.10 0.00 0.00 66.02 66.52 1g5x s SER 69 CO 0.45 -0.81 1.84 0.44 0.98 0.00 0.00 173.24 176.14 1g5x h ASP 70 N 1.18 0.87 -0.57 7.02 3.45 -1.94 -0.95 116.42 125.48 1g5x h ASP 70 Ca -0.41 0.04 0.05 0.00 0.43 0.00 0.00 57.03 57.13 1g5x h ASP 70 Cb 1.28 -0.14 -0.05 0.00 -0.56 0.00 0.00 39.33 39.87 1g5x h ASP 70 CO 0.67 0.51 0.31 0.00 -1.57 0.00 0.00 179.24 179.15 1g5x h ALA 71 N 1.48 0.74 -0.50 3.45 0.00 -1.87 -0.00 119.26 122.56 1g5x h ALA 71 Ca 0.44 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.29 1g5x h ALA 71 Cb 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1g5x h ALA 71 CO -0.23 -0.02 0.00 0.77 0.00 0.00 0.00 179.25 179.77 1g5x h SER 72 N 0.58 0.86 -0.36 0.00 0.02 -1.69 -1.89 113.55 111.07 1g5x h SER 72 Ca 0.25 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1g5x h SER 72 Cb 0.14 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1g5x h SER 72 CO -0.16 0.96 0.23 0.40 -1.14 0.00 0.00 176.83 177.12 1g5x h ILE 73 N 0.74 1.10 -0.66 3.27 2.04 -0.64 0.83 117.51 124.19 1g5x h ILE 73 Ca 0.14 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 1g5x h ILE 73 Cb 0.51 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1g5x h ILE 73 CO 0.02 0.10 0.22 1.88 0.00 0.00 0.00 178.15 180.37 1g5x h TYR 74 N 0.48 1.03 -0.16 1.37 0.05 -0.91 -1.88 116.97 116.96 1g5x h TYR 74 Ca 0.13 -0.09 -0.18 0.00 0.05 0.00 0.00 58.73 58.65 1g5x h TYR 74 Cb -0.04 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.39 1g5x h TYR 74 CO -0.05 0.82 -0.63 0.00 -1.05 0.00 0.00 178.16 177.25 1g5x h ALA 75 N 1.26 0.60 0.03 3.88 0.00 -1.03 -2.59 119.26 121.41 1g5x h ALA 75 Ca 0.22 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1g5x h ALA 75 Cb 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1g5x h ALA 75 CO -0.01 0.71 -0.01 0.35 0.00 0.00 0.00 179.25 180.28 1g5x h PHE 76 N 0.42 -0.04 -0.53 0.00 3.04 -0.57 0.75 116.94 120.01 1g5x h PHE 76 Ca -0.01 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1g5x h PHE 76 Cb 1.20 0.01 -0.03 0.00 2.56 0.00 0.00 35.95 39.69 1g5x h PHE 76 CO 0.05 0.13 0.34 -0.07 -2.02 0.00 0.00 178.31 176.74 1g5x h LEU 77 N -0.20 0.61 -0.39 0.59 3.38 -1.39 -1.39 115.31 116.52 1g5x h LEU 77 Ca -0.00 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1g5x h LEU 77 Cb 0.18 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1g5x h LEU 77 CO 0.01 0.46 -0.50 0.28 0.09 0.00 0.00 178.44 178.77 1g5x h SER 78 N 0.72 0.89 0.37 -0.43 0.02 -1.15 -2.25 113.55 111.72 1g5x h SER 78 Ca 0.19 -0.46 -0.07 0.00 -0.84 0.00 0.00 61.79 60.62 1g5x h SER 78 Cb -0.06 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 1g5x h SER 78 CO -0.04 1.23 -0.34 -0.03 -1.14 0.00 0.00 176.83 176.52 1g5x h MET 79 N 0.64 0.00 -0.27 3.45 1.85 -0.09 0.14 114.93 120.65 1g5x h MET 79 Ca 0.03 0.00 -0.09 0.00 -0.61 0.00 0.00 59.70 59.03 1g5x h MET 79 Cb 1.09 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.11 1g5x h MET 79 CO 0.11 0.34 -0.16 0.93 -0.40 0.00 0.00 176.91 177.72 1g5x h GLU 80 N 0.00 0.59 0.06 0.39 5.08 -1.08 0.06 114.58 119.68 1g5x h GLU 80 Ca -0.00 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1g5x h GLU 80 Cb 0.61 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1g5x h GLU 80 CO 0.04 0.85 -0.08 1.96 -1.00 0.00 0.00 179.01 180.79 1g5x h GLN 81 N 0.33 -0.16 0.23 2.33 4.20 -0.90 -2.27 115.11 118.87 1g5x h GLN 81 Ca 0.06 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.78 1g5x h GLN 81 Cb 0.69 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.48 1g5x h GLN 81 CO 0.05 -0.11 -0.29 0.00 -0.67 0.00 0.00 178.83 177.81 1g5x h ALA 82 N 0.77 -0.57 -0.84 3.87 0.00 -0.83 -1.55 119.26 120.11 1g5x h ALA 82 Ca 0.01 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.98 1g5x h ALA 82 Cb 0.17 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.31 1g5x h ALA 82 CO -0.04 -0.86 0.44 0.82 0.00 0.00 0.00 179.25 179.61 1g5x h ILE 83 N -0.58 0.76 -0.34 0.00 2.04 -0.91 -0.33 117.51 118.15 1g5x h ILE 83 Ca 0.00 -0.22 -0.13 0.00 1.00 0.00 0.00 64.86 65.51 1g5x h ILE 83 Cb 0.55 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1g5x h ILE 83 CO -0.10 0.12 -0.29 0.00 0.00 0.00 0.00 178.15 177.88 1g5x h ALA 84 N 1.54 0.50 0.00 1.87 0.00 -1.19 -2.32 119.26 119.65 1g5x h ALA 84 Ca 0.45 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1g5x h ALA 84 Cb 0.60 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1g5x h ALA 84 CO -0.34 0.52 -0.32 0.22 0.00 0.00 0.00 179.25 179.33 1g5x h ASP 85 N 0.59 0.00 -0.35 0.00 3.58 -0.72 -2.12 116.42 117.41 1g5x h ASP 85 Ca 0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1g5x h ASP 85 Cb 0.87 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.92 1g5x h ASP 85 CO 0.07 0.32 0.00 0.00 -2.88 0.00 0.00 179.24 176.76 1g5x n ALA 86 N -2.47 2.89 -2.45 -0.78 0.00 -0.19 -4.79 120.51 112.72 1g5x n ALA 86 Ca -0.02 -0.88 -0.06 0.00 0.00 0.00 0.00 53.44 52.49 1g5x n ALA 86 Cb 0.37 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.79 1g5x n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g5x n GLY 87 N 0.69 -0.48 3.70 0.00 0.00 -0.80 -4.90 105.19 103.40 1g5x n GLY 87 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1g5x n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g5x s LEU 88 N -5.25 4.27 0.24 0.99 2.01 -0.88 -5.05 118.68 115.00 1g5x s LEU 88 Ca 0.00 1.14 -0.07 0.00 0.01 0.00 0.00 54.13 55.21 1g5x s LEU 88 Cb 0.00 -3.09 -0.06 0.00 0.01 0.00 0.00 46.19 43.05 1g5x s LEU 88 CO 0.00 -0.19 0.52 -0.94 1.01 0.00 0.00 176.35 176.75 1g5x s SER 89 N 0.92 6.52 0.19 2.29 1.04 -1.26 -4.71 113.70 118.69 1g5x s SER 89 Ca 0.37 0.77 -0.24 0.00 0.48 0.00 0.00 55.95 57.32 1g5x s SER 89 Cb -0.17 -2.17 0.08 0.00 0.10 0.00 0.00 66.02 63.86 1g5x s SER 89 CO 0.16 -0.10 1.53 -2.65 0.98 0.00 0.00 173.24 173.16 1g5x n PRO 90 N -0.44 -0.34 0.03 4.02 -0.02 -1.26 0.14 135.00 137.13 1g5x n PRO 90 Ca -0.01 1.51 0.01 0.00 -2.02 0.00 0.00 63.50 62.99 1g5x n PRO 90 Cb 0.53 -2.23 0.07 0.00 -0.02 0.00 0.00 33.50 31.86 1g5x n PRO 90 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1g5x n GLU 91 N -5.35 0.02 -0.08 -0.52 0.00 -1.26 -1.81 120.64 111.64 1g5x n GLU 91 Ca 0.06 0.43 -0.17 0.00 0.00 0.00 0.00 57.16 57.48 1g5x n GLU 91 Cb 0.33 -1.67 -0.12 0.00 0.00 0.00 0.00 31.44 29.98 1g5x n GLU 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1g5x h ALA 92 N 1.61 0.11 0.00 -1.84 0.00 0.88 -3.42 119.26 116.60 1g5x h ALA 92 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1g5x h ALA 92 Cb 0.21 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1g5x h ALA 92 CO 0.00 0.31 -1.87 2.48 0.00 0.00 0.00 179.25 180.17 1g5x n TYR 93 N -4.52 0.00 -2.47 0.00 0.18 -1.04 -4.93 117.16 104.38 1g5x n TYR 93 Ca -0.20 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.25 1g5x n TYR 93 Cb 0.57 -0.44 -0.03 0.00 -0.38 0.00 0.00 39.34 39.06 1g5x n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 1g5x s GLN 94 N -3.35 3.82 -1.42 -3.48 -0.21 -0.75 -3.65 119.66 110.62 1g5x s GLN 94 Ca -0.07 1.20 -0.13 0.00 0.02 0.00 0.00 55.36 56.39 1g5x s GLN 94 Cb 0.13 -2.11 0.10 0.00 1.00 0.00 0.00 33.01 32.13 1g5x s GLN 94 CO 0.82 -0.40 0.61 0.09 -2.12 0.00 0.00 175.29 174.29 1g5x n ASN 95 N -1.23 -3.56 -4.22 5.90 4.13 -0.22 -4.92 115.26 111.15 1g5x n ASN 95 Ca 0.08 -0.61 -0.35 0.00 1.68 0.00 0.00 54.58 55.38 1g5x n ASN 95 Cb 0.53 -2.93 -0.14 0.00 -1.54 0.00 0.00 39.78 35.70 1g5x n ASN 95 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1g5x s ASN 96 N -2.93 4.75 0.43 6.41 3.84 -1.24 -4.93 114.94 121.27 1g5x s ASN 96 Ca 0.53 -1.02 0.29 0.00 0.21 0.00 0.00 52.86 52.87 1g5x s ASN 96 Cb -0.29 -1.73 1.55 0.00 -0.55 0.00 0.00 41.25 40.23 1g5x s ASN 96 CO 0.65 -0.21 1.89 -0.65 -2.79 0.00 0.00 177.10 176.00 1g5x h PRO 97 N 8.06 0.00 -0.45 0.43 0.11 -1.92 -0.91 132.00 137.32 1g5x h PRO 97 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1g5x h PRO 97 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1g5x h PRO 97 CO 0.57 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.90 1g5x n ARG 98 N -2.53 2.35 -4.67 1.05 5.12 -1.26 -3.99 116.66 112.73 1g5x n ARG 98 Ca -0.02 -2.06 -0.33 0.00 -1.93 0.00 0.00 57.85 53.52 1g5x n ARG 98 Cb 0.06 -1.48 -0.16 0.00 -1.16 0.00 0.00 32.46 29.73 1g5x n ARG 98 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1g5x s VAL 99 N -1.41 2.37 0.41 1.55 1.01 -0.35 -0.32 120.40 123.67 1g5x s VAL 99 Ca 0.39 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1g5x s VAL 99 Cb 0.21 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1g5x s VAL 99 CO 0.29 0.53 0.14 -0.83 0.00 0.00 0.00 175.10 175.24 1g5x s GLY 100 N 0.74 2.63 -0.04 4.51 0.00 0.13 0.47 107.32 115.76 1g5x s GLY 100 Ca -0.08 -1.25 -0.01 0.00 0.00 0.00 0.00 44.72 43.38 1g5x s GLY 100 CO 0.00 -1.81 0.03 -2.27 0.00 0.00 0.00 173.10 169.05 1g5x s LEU 101 N -3.60 0.62 -0.28 0.66 0.20 0.61 -0.89 118.68 115.99 1g5x s LEU 101 Ca 0.24 0.02 -0.01 0.00 0.69 0.00 0.00 54.13 55.07 1g5x s LEU 101 Cb 0.02 -0.19 0.09 0.00 -0.43 0.00 0.00 46.19 45.68 1g5x s LEU 101 CO 0.15 -0.18 0.08 -0.63 -0.29 0.00 0.00 176.35 175.48 1g5x s ILE 102 N 1.67 0.83 -0.13 6.68 1.01 -0.25 -2.72 121.20 128.29 1g5x s ILE 102 Ca -0.01 -1.21 -0.17 0.00 0.00 0.00 0.00 60.65 59.26 1g5x s ILE 102 Cb -0.13 -1.54 0.04 0.00 0.01 0.00 0.00 42.46 40.85 1g5x s ILE 102 CO -0.03 -0.55 0.44 0.00 0.00 0.00 0.00 174.94 174.80 1g5x s ALA 103 N 1.66 -1.10 0.00 9.38 0.00 -1.14 -2.54 121.76 128.01 1g5x s ALA 103 Ca 0.07 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1g5x s ALA 103 Cb -0.17 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.43 1g5x s ALA 103 CO -0.21 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1g5x n GLY 104 N 2.37 3.18 3.09 0.00 0.00 -1.16 -3.25 105.19 109.43 1g5x n GLY 104 Ca -0.15 -1.25 -0.07 0.00 0.00 0.00 0.00 46.02 44.55 1g5x n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g5x s SER 105 N -0.39 0.47 0.16 1.61 1.04 -1.26 -2.02 113.70 113.31 1g5x s SER 105 Ca 0.00 -0.96 -0.01 0.00 0.48 0.00 0.00 55.95 55.45 1g5x s SER 105 Cb 0.00 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1g5x s SER 105 CO 0.00 -0.59 1.39 1.23 0.98 0.00 0.00 173.24 176.25 1g5x h GLY 106 N 3.22 0.40 0.00 7.32 0.00 -1.84 -3.39 103.07 108.79 1g5x h GLY 106 Ca -0.34 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.36 1g5x h GLY 106 CO 0.64 0.56 0.00 0.61 0.00 0.00 0.00 176.54 178.36 1g5x n GLY 107 N 0.72 -0.01 7.00 4.60 0.00 -1.26 -4.71 105.19 111.54 1g5x n GLY 107 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1g5x n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g5x n GLY 108 N -0.15 2.15 2.42 -0.02 0.00 -1.26 -3.97 105.19 104.36 1g5x n GLY 108 Ca 0.00 0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1g5x n GLY 108 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1g5x n SER 109 N 10.51 -0.94 -0.21 1.61 2.88 -1.25 -4.66 113.62 121.56 1g5x n SER 109 Ca 0.00 -2.63 0.15 0.00 -1.33 0.00 0.00 58.87 55.06 1g5x n SER 109 Cb 0.00 -0.03 0.47 0.00 -0.75 0.00 0.00 64.21 63.90 1g5x n SER 109 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1g5x h PRO 110 N 4.90 0.48 -0.88 -1.46 0.11 -1.91 -1.26 132.00 131.98 1g5x h PRO 110 Ca 0.14 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.24 1g5x h PRO 110 Cb 0.94 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 31.90 1g5x h PRO 110 CO 0.34 0.32 0.58 -0.09 -0.21 0.00 0.00 178.00 178.94 1g5x h ARG 111 N 0.50 1.13 0.00 1.05 2.43 -1.93 -0.88 114.38 116.67 1g5x h ARG 111 Ca 0.41 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1g5x h ARG 111 Cb 0.86 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1g5x h ARG 111 CO -0.15 0.75 -0.77 1.19 -1.51 0.00 0.00 179.97 179.48 1g5x n PHE 112 N -4.41 0.37 0.07 2.20 3.01 -0.55 -1.57 117.46 116.58 1g5x n PHE 112 Ca 0.10 0.11 -0.21 0.00 1.01 0.00 0.00 57.45 58.46 1g5x n PHE 112 Cb 0.04 -0.52 -0.14 0.00 -0.01 0.00 0.00 39.48 38.86 1g5x n PHE 112 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1g5x h GLN 113 N 0.00 0.47 -0.48 -1.08 4.15 -1.06 -1.93 115.11 115.17 1g5x h GLN 113 Ca 0.00 -0.66 -0.09 0.00 0.77 0.00 0.00 58.65 58.67 1g5x h GLN 113 Cb 0.71 0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.61 1g5x h GLN 113 CO 0.00 1.29 -0.03 0.28 -1.93 0.00 0.00 178.83 178.43 1g5x h VAL 114 N -0.03 1.27 -0.67 2.39 2.07 -1.24 -2.28 116.25 117.75 1g5x h VAL 114 Ca -0.16 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.25 1g5x h VAL 114 Cb 1.73 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 1g5x h VAL 114 CO 0.19 0.39 0.44 0.15 0.02 0.00 0.00 177.57 178.76 1g5x h PHE 115 N 0.72 0.84 -0.70 1.57 3.57 -1.31 0.50 116.94 122.13 1g5x h PHE 115 Ca 0.13 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 1g5x h PHE 115 Cb 0.56 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 1g5x h PHE 115 CO 0.04 0.52 0.26 0.78 -2.23 0.00 0.00 178.31 177.68 1g5x h GLY 116 N 0.90 1.14 0.79 2.40 0.00 -1.19 0.24 103.07 107.35 1g5x h GLY 116 Ca 0.25 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1g5x h GLY 116 CO -0.06 0.60 -0.01 0.00 0.00 0.00 0.00 176.54 177.07 1g5x h ALA 117 N 1.12 -0.03 -0.05 3.60 0.00 -0.94 0.63 119.26 123.59 1g5x h ALA 117 Ca 0.23 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1g5x h ALA 117 Cb 0.24 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1g5x h ALA 117 CO -0.02 -0.41 -0.12 -0.44 0.00 0.00 0.00 179.25 178.27 1g5x h ASP 118 N -0.24 -0.36 -0.24 0.00 3.45 -0.76 -1.34 116.42 116.92 1g5x h ASP 118 Ca -0.00 0.06 0.06 0.00 0.43 0.00 0.00 57.03 57.58 1g5x h ASP 118 Cb 0.23 0.16 -0.06 0.00 -0.56 0.00 0.00 39.33 39.10 1g5x h ASP 118 CO 0.00 -0.17 -0.14 0.00 -1.57 0.00 0.00 179.24 177.36 1g5x h ALA 119 N 0.83 0.04 -0.22 3.45 0.00 -0.37 -2.03 119.26 120.96 1g5x h ALA 119 Ca 0.06 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1g5x h ALA 119 Cb 0.26 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1g5x h ALA 119 CO -0.16 -0.56 -0.00 1.98 0.00 0.00 0.00 179.25 180.51 1g5x h MET 120 N -0.13 0.32 0.00 0.00 1.85 -0.54 -0.74 114.93 115.69 1g5x h MET 120 Ca 0.13 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.17 1g5x h MET 120 Cb 0.33 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.30 1g5x h MET 120 CO -0.32 0.35 0.00 0.54 -0.40 0.00 0.00 176.91 177.08 1g5x n ARG 121 N -4.35 0.99 -2.31 0.39 3.00 -0.54 -4.38 116.66 109.46 1g5x n ARG 121 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.85 57.65 1g5x n ARG 121 Cb 0.19 -1.45 0.10 0.00 0.00 0.00 0.00 32.46 31.30 1g5x n ARG 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1g5x n GLY 122 N 0.93 0.82 0.20 -0.13 0.00 -0.28 -5.01 105.19 101.72 1g5x n GLY 122 Ca 0.22 -2.04 0.05 0.00 0.00 0.00 0.00 46.02 44.24 1g5x n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g5x h PRO 123 N 0.00 0.00 0.00 1.61 0.13 -1.89 -3.01 132.00 128.84 1g5x h PRO 123 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1g5x h PRO 123 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1g5x h PRO 123 CO 0.30 0.31 -0.54 0.54 -0.23 0.00 0.00 178.00 178.38 1g5x n ARG 124 N -4.00 0.21 0.00 0.86 5.12 -1.26 -5.01 116.66 112.58 1g5x n ARG 124 Ca -0.02 0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 1g5x n ARG 124 Cb 0.37 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 30.03 1g5x n ARG 124 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1g5x n GLY 125 N 1.38 3.33 0.37 -0.13 0.00 -1.14 -1.86 105.19 107.14 1g5x n GLY 125 Ca 0.04 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1g5x n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1g5x h LEU 126 N 0.00 0.53 -1.63 0.99 4.07 -1.87 -1.80 115.31 115.60 1g5x h LEU 126 Ca 0.00 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 1g5x h LEU 126 Cb 0.00 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.65 1g5x h LEU 126 CO 0.00 0.30 -0.16 0.11 -1.08 0.00 0.00 178.44 177.61 1g5x h LYS 127 N 0.58 0.00 0.00 1.13 1.57 -1.77 -2.21 116.57 115.88 1g5x h LYS 127 Ca 0.37 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.96 1g5x h LYS 127 Cb 0.62 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1g5x h LYS 127 CO -0.13 0.16 -1.55 0.00 -0.57 0.00 0.00 179.45 177.36 1g5x n ALA 128 N -2.26 1.90 -0.21 3.86 0.00 -0.71 -3.79 120.51 119.30 1g5x n ALA 128 Ca -0.01 -0.63 -0.09 0.00 0.00 0.00 0.00 53.44 52.72 1g5x n ALA 128 Cb 0.31 -0.88 0.02 0.00 0.00 0.00 0.00 19.45 18.90 1g5x n ALA 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1g5x h VAL 129 N 0.00 1.26 -1.15 0.00 2.07 -1.14 -3.48 116.25 113.81 1g5x h VAL 129 Ca -0.20 -1.06 0.13 0.00 0.82 0.00 0.00 66.70 66.40 1g5x h VAL 129 Cb 1.65 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 32.15 1g5x h VAL 129 CO 0.05 0.39 -0.29 0.61 0.02 0.00 0.00 177.57 178.34 1g5x n GLY 130 N -0.49 -2.08 0.99 2.17 0.00 -0.86 -4.50 105.19 100.41 1g5x n GLY 130 Ca 0.03 -1.37 0.06 0.00 0.00 0.00 0.00 46.02 44.74 1g5x n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1g5x n PRO 131 N -2.97 2.43 -0.07 1.61 -0.04 -1.26 -4.32 135.00 130.38 1g5x n PRO 131 Ca -0.01 -1.72 0.03 0.00 -0.04 0.00 0.00 63.50 61.76 1g5x n PRO 131 Cb 0.23 -1.53 0.07 0.00 -0.04 0.00 0.00 33.50 32.24 1g5x n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1g5x n TYR 132 N 0.70 0.20 0.15 0.54 4.01 -1.26 -4.68 117.16 116.82 1g5x n TYR 132 Ca 0.16 -0.34 0.01 0.00 -0.16 0.00 0.00 57.90 57.56 1g5x n TYR 132 Cb 0.51 -0.02 0.21 0.00 -0.31 0.00 0.00 39.34 39.73 1g5x n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1g5x h VAL 133 N 1.28 1.26 0.51 -0.72 2.07 -1.79 -3.10 116.25 115.76 1g5x h VAL 133 Ca 0.00 -1.97 -0.02 0.00 0.82 0.00 0.00 66.70 65.52 1g5x h VAL 133 Cb 0.53 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1g5x h VAL 133 CO 0.00 0.54 -0.24 0.58 0.02 0.00 0.00 177.57 178.47 1g5x h VAL 134 N 0.00 0.40 -0.02 2.57 2.07 -1.92 0.23 116.25 119.58 1g5x h VAL 134 Ca -0.01 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1g5x h VAL 134 Cb 1.06 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1g5x h VAL 134 CO 0.07 0.05 0.03 0.71 0.02 0.00 0.00 177.57 178.45 1g5x h THR 135 N -0.94 0.38 0.16 2.57 1.35 -1.83 0.65 112.91 115.25 1g5x h THR 135 Ca -0.07 0.00 -0.35 0.00 -0.55 0.00 0.00 66.41 65.44 1g5x h THR 135 Cb 0.61 0.98 -0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1g5x h THR 135 CO 0.11 0.00 -1.78 0.11 -0.25 0.00 0.00 175.52 173.71 1g5x h LYS 136 N 0.00 0.34 0.00 4.72 1.57 -1.44 -3.40 116.57 118.36 1g5x h LYS 136 Ca 0.01 -0.57 -0.16 0.00 -1.87 0.00 0.00 60.65 58.05 1g5x h LYS 136 Cb 0.06 0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1g5x h LYS 136 CO -0.00 1.27 -1.35 0.00 -0.57 0.00 0.00 179.45 178.81 1g5x h ALA 137 N 0.07 0.65 -3.00 3.86 0.00 0.00 -3.37 119.26 117.48 1g5x h ALA 137 Ca -0.37 -0.81 -0.55 0.00 0.00 0.00 0.00 54.91 53.19 1g5x h ALA 137 Cb 2.03 0.25 0.13 0.00 0.00 0.00 0.00 17.79 20.20 1g5x h ALA 137 CO 0.13 0.89 0.64 0.00 0.00 0.00 0.00 179.25 180.91 1g5x s MET 138 N -2.93 3.35 0.57 0.00 0.23 0.22 -3.90 119.30 116.84 1g5x s MET 138 Ca -0.02 2.28 0.26 0.00 -1.03 0.00 0.00 55.69 57.18 1g5x s MET 138 Cb 0.09 -2.40 1.57 0.00 -1.53 0.00 0.00 34.83 32.56 1g5x s MET 138 CO 0.81 -1.04 2.10 0.00 -2.03 0.00 0.00 175.02 174.86 1g5x h ALA 139 N 1.77 1.93 -0.45 3.16 0.00 -1.92 -0.63 119.26 123.12 1g5x h ALA 139 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1g5x h ALA 139 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1g5x h ALA 139 CO 0.59 -0.29 0.00 -1.13 0.00 0.00 0.00 179.25 178.42 1g5x n SER 140 N -4.01 4.64 -0.03 0.00 3.41 -1.26 -4.57 113.62 111.81 1g5x n SER 140 Ca 0.02 -2.70 -0.08 0.00 -0.26 0.00 0.00 58.87 55.84 1g5x n SER 140 Cb 0.32 -0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 63.61 1g5x n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1g5x h GLY 141 N 4.27 0.00 0.59 5.00 0.00 -1.32 -1.36 103.07 110.25 1g5x h GLY 141 Ca 0.00 0.17 0.09 0.00 0.00 0.00 0.00 47.33 47.59 1g5x h GLY 141 CO 0.37 -0.15 0.54 -2.08 0.00 0.00 0.00 176.54 175.22 1g5x h VAL 142 N -0.14 0.97 0.06 4.60 2.07 -1.84 -0.01 116.25 121.96 1g5x h VAL 142 Ca 0.11 -0.31 -0.18 0.00 0.82 0.00 0.00 66.70 67.14 1g5x h VAL 142 Cb 0.31 -0.03 0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1g5x h VAL 142 CO -0.27 0.17 -0.73 0.77 0.02 0.00 0.00 177.57 177.52 1g5x h SER 143 N 0.92 0.54 -0.91 0.57 4.64 -1.50 -3.18 113.55 114.64 1g5x h SER 143 Ca 0.41 -0.83 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1g5x h SER 143 Cb 0.31 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.19 1g5x h SER 143 CO -0.22 1.31 0.58 0.00 -0.87 0.00 0.00 176.83 177.63 1g5x h ALA 144 N 0.24 1.31 0.00 5.18 0.00 -1.01 -1.41 119.26 123.57 1g5x h ALA 144 Ca -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1g5x h ALA 144 Cb 1.48 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1g5x h ALA 144 CO 0.14 0.62 0.00 0.00 0.00 0.00 0.00 179.25 180.01 1g5x n LEU 146 N -2.42 0.47 -0.25 0.00 4.77 -1.04 -4.38 117.00 114.15 1g5x n LEU 146 Ca 0.04 -0.02 -0.06 0.00 -0.03 0.00 0.00 56.01 55.94 1g5x n LEU 146 Cb 0.36 0.22 0.05 0.00 -2.33 0.00 0.00 43.42 41.72 1g5x n LEU 146 CO 0.27 0.47 1.06 0.00 -1.33 0.00 0.00 177.39 177.86 1g5x h ALA 147 N 0.67 0.90 0.13 -1.18 0.00 -1.34 -2.09 119.26 116.35 1g5x h ALA 147 Ca -0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1g5x h ALA 147 Cb 1.96 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1g5x h ALA 147 CO 0.01 0.46 -0.06 1.15 0.00 0.00 0.00 179.25 180.81 1g5x h THR 148 N 0.97 1.05 -0.79 0.00 2.02 -1.81 0.46 112.91 114.80 1g5x h THR 148 Ca 0.24 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.44 1g5x h THR 148 Cb 0.12 1.61 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 1g5x h THR 148 CO -0.03 0.22 0.34 1.55 0.37 0.00 0.00 175.52 177.96 1g5x h PRO 149 N -0.64 1.17 -0.37 6.66 0.13 -1.76 -2.36 132.00 134.84 1g5x h PRO 149 Ca -0.02 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1g5x h PRO 149 Cb 0.49 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.42 1g5x h PRO 149 CO 0.03 0.93 0.00 1.19 -0.23 0.00 0.00 178.00 179.92 1g5x n PHE 150 N -4.29 0.31 -4.13 1.56 3.72 -0.79 -4.92 117.46 108.92 1g5x n PHE 150 Ca 0.07 -0.13 -0.32 0.00 -0.05 0.00 0.00 57.45 57.02 1g5x n PHE 150 Cb 0.17 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 1g5x n PHE 150 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1g5x n LYS 151 N 0.06 -3.17 -2.38 -1.08 4.76 -0.89 -4.62 118.16 110.84 1g5x n LYS 151 Ca 0.06 0.38 -0.42 0.00 -2.87 0.00 0.00 58.31 55.46 1g5x n LYS 151 Cb 0.24 -4.84 -0.03 0.00 -1.84 0.00 0.00 35.03 28.56 1g5x n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1g5x s ILE 152 N -3.57 3.78 -0.21 -0.18 -1.09 0.11 -1.05 121.20 118.99 1g5x s ILE 152 Ca 0.45 1.35 0.08 0.00 -2.23 0.00 0.00 60.65 60.31 1g5x s ILE 152 Cb -0.25 -3.86 -0.11 0.00 -1.58 0.00 0.00 42.46 36.66 1g5x s ILE 152 CO 0.92 0.15 0.27 1.41 -1.23 0.00 0.00 174.94 176.45 1g5x n HIS 153 N 3.42 0.00 -0.01 3.97 8.25 -1.23 -4.87 115.22 124.75 1g5x n HIS 153 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1g5x n HIS 153 Cb 0.45 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.47 1g5x n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g5x n GLY 154 N 1.59 0.92 3.76 -1.41 0.00 0.18 -4.65 105.19 105.58 1g5x n GLY 154 Ca 0.00 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 1g5x n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g5x s VAL 155 N 0.17 2.85 -0.26 1.61 -7.23 -1.26 -4.84 120.40 111.44 1g5x s VAL 155 Ca 0.00 0.53 -0.01 0.00 -1.81 0.00 0.00 61.98 60.69 1g5x s VAL 155 Cb 0.00 -3.21 0.14 0.00 0.56 0.00 0.00 36.38 33.87 1g5x s VAL 155 CO 0.00 -0.11 0.40 0.21 -0.31 0.00 0.00 175.10 175.29 1g5x s ASN 156 N -1.66 0.21 -0.06 4.85 2.47 -1.25 -0.28 114.94 119.21 1g5x s ASN 156 Ca 0.75 0.08 -0.32 0.00 0.42 0.00 0.00 52.86 53.80 1g5x s ASN 156 Cb -0.28 1.17 0.13 0.00 -1.45 0.00 0.00 41.25 40.81 1g5x s ASN 156 CO 0.30 -0.31 1.27 -0.72 -3.72 0.00 0.00 177.10 173.92 1g5x s TYR 157 N 2.56 -0.06 0.13 0.43 -0.85 -1.10 -5.01 117.35 113.45 1g5x s TYR 157 Ca 0.12 -0.03 0.09 0.00 -0.52 0.00 0.00 57.07 56.74 1g5x s TYR 157 Cb -0.15 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.69 1g5x s TYR 157 CO -0.20 -0.26 -0.17 -1.12 -1.52 0.00 0.00 175.55 172.28 1g5x s SER 158 N -2.77 3.95 -0.06 -0.18 0.01 -1.26 -2.89 113.70 110.51 1g5x s SER 158 Ca 0.13 -0.58 0.06 0.00 1.31 0.00 0.00 55.95 56.87 1g5x s SER 158 Cb 0.03 -0.57 -0.01 0.00 0.21 0.00 0.00 66.02 65.68 1g5x s SER 158 CO -0.04 0.16 -0.24 -0.63 0.41 0.00 0.00 173.24 172.90 1g5x s ILE 159 N -1.29 1.99 -0.01 1.44 1.01 -1.26 -4.93 121.20 118.16 1g5x s ILE 159 Ca 0.20 -1.03 0.06 0.00 0.00 0.00 0.00 60.65 59.88 1g5x s ILE 159 Cb -0.10 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 1g5x s ILE 159 CO 0.11 0.56 -0.21 -0.44 0.00 0.00 0.00 174.94 174.96 1g5x s SER 160 N -0.15 2.42 -0.32 3.58 0.01 -1.26 -4.22 113.70 113.76 1g5x s SER 160 Ca -0.03 -0.39 0.09 0.00 1.31 0.00 0.00 55.95 56.92 1g5x s SER 160 Cb -0.13 -0.26 0.33 0.00 0.21 0.00 0.00 66.02 66.16 1g5x s SER 160 CO 0.03 0.24 1.33 -1.54 0.41 0.00 0.00 173.24 173.71 1g5x n SER 161 N 2.48 -1.43 0.00 2.44 3.41 -1.26 -4.87 113.62 114.38 1g5x n SER 161 Ca -0.15 -2.12 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 1g5x n SER 161 Cb 0.53 0.76 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 1g5x n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g5x n ALA 162 N -0.97 0.00 0.00 7.33 0.00 -1.26 -1.38 120.51 124.23 1g5x n ALA 162 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1g5x n ALA 162 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.26 1g5x n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g5x n ALA 164 N -1.08 2.46 -0.23 0.00 0.00 -0.48 -4.40 120.51 116.78 1g5x n ALA 164 Ca 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 53.44 53.00 1g5x n ALA 164 Cb 0.04 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.63 1g5x n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g5x h THR 165 N 0.01 0.48 0.00 0.00 1.03 -1.29 -1.08 112.91 112.05 1g5x h THR 165 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 66.41 66.34 1g5x h THR 165 Cb 0.00 0.29 0.00 0.00 -1.07 0.00 0.00 68.15 67.37 1g5x h THR 165 CO 0.00 0.03 0.00 0.77 -0.01 0.00 0.00 175.52 176.31 1g5x h SER 166 N 0.18 0.00 -0.03 0.00 4.64 -1.78 -1.82 113.55 114.74 1g5x h SER 166 Ca 0.37 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.47 1g5x h SER 166 Cb 0.63 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.73 1g5x h SER 166 CO -0.54 0.00 -0.87 0.00 -0.87 0.00 0.00 176.83 174.55 1g5x h ALA 167 N 2.03 0.15 0.00 5.18 0.00 -1.49 -2.10 119.26 123.02 1g5x h ALA 167 Ca 0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 1g5x h ALA 167 Cb 0.78 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1g5x h ALA 167 CO 0.00 0.59 -0.31 0.45 0.00 0.00 0.00 179.25 179.98 1g5x h HIS 168 N 0.29 0.00 -0.43 0.00 -0.00 -1.18 -0.69 115.15 113.14 1g5x h HIS 168 Ca -0.10 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.15 1g5x h HIS 168 Cb 1.53 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.93 1g5x h HIS 168 CO 0.11 0.31 -0.19 0.00 -0.00 0.00 0.00 177.93 178.16 1g5x h ILE 170 N 0.72 1.34 -0.87 0.00 2.04 -0.79 -2.26 117.51 117.69 1g5x h ILE 170 Ca 0.10 -1.22 0.04 0.00 1.00 0.00 0.00 64.86 64.78 1g5x h ILE 170 Cb 0.76 1.88 -0.05 0.00 -0.74 0.00 0.00 36.82 38.67 1g5x h ILE 170 CO 0.06 0.35 0.57 1.23 0.00 0.00 0.00 178.15 180.36 1g5x h GLY 171 N -0.10 1.24 1.64 5.37 0.00 -1.10 -0.45 103.07 109.67 1g5x h GLY 171 Ca 0.02 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 1g5x h GLY 171 CO 0.03 0.34 -0.31 -0.57 0.00 0.00 0.00 176.54 176.03 1g5x h ASN 172 N 1.05 0.42 -0.39 0.19 -1.24 -1.13 -2.12 115.58 112.36 1g5x h ASN 172 Ca 0.35 -0.16 -0.03 0.00 0.71 0.00 0.00 56.30 57.18 1g5x h ASN 172 Cb 0.08 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 1g5x h ASN 172 CO -0.11 0.72 0.12 0.00 -1.29 0.00 0.00 177.43 176.87 1g5x h ALA 173 N 1.31 0.51 -0.83 1.57 0.00 -0.52 -2.26 119.26 119.04 1g5x h ALA 173 Ca 0.05 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1g5x h ALA 173 Cb 0.73 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1g5x h ALA 173 CO 0.06 0.16 0.52 0.28 0.00 0.00 0.00 179.25 180.26 1g5x h VAL 174 N 0.48 1.06 -0.39 0.00 2.07 -0.83 -2.06 116.25 116.58 1g5x h VAL 174 Ca 0.13 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1g5x h VAL 174 Cb 0.26 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 1g5x h VAL 174 CO -0.00 0.18 0.07 -0.33 0.02 0.00 0.00 177.57 177.50 1g5x h GLU 175 N 0.97 0.59 -0.26 1.57 5.08 -1.08 -0.20 114.58 121.25 1g5x h GLU 175 Ca 0.35 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.52 1g5x h GLU 175 Cb 0.12 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1g5x h GLU 175 CO -0.16 0.56 -0.21 1.96 -1.00 0.00 0.00 179.01 180.17 1g5x h GLN 176 N 0.57 0.47 -0.05 2.33 1.08 -0.79 0.10 115.11 118.81 1g5x h GLN 176 Ca 0.13 -0.16 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 1g5x h GLN 176 Cb 0.26 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1g5x h GLN 176 CO 0.00 0.65 -0.08 0.82 -0.95 0.00 0.00 178.83 179.28 1g5x h ILE 177 N 0.42 1.40 -0.51 2.54 5.03 -1.07 0.04 117.51 125.36 1g5x h ILE 177 Ca 0.07 -1.31 0.01 0.00 -0.12 0.00 0.00 64.86 63.51 1g5x h ILE 177 Cb 0.60 2.15 -0.03 0.00 -3.03 0.00 0.00 36.82 36.51 1g5x h ILE 177 CO 0.04 0.36 0.34 1.56 -0.68 0.00 0.00 178.15 179.77 1g5x h GLN 178 N -0.33 0.65 0.00 2.37 4.20 -0.79 0.79 115.11 121.99 1g5x h GLN 178 Ca 0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1g5x h GLN 178 Cb 0.62 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1g5x h GLN 178 CO 0.02 0.43 0.00 1.28 -0.67 0.00 0.00 178.83 179.88 1g5x n LEU 179 N -4.46 0.00 -1.25 1.46 4.77 0.34 -4.58 117.00 113.28 1g5x n LEU 179 Ca 0.05 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.87 1g5x n LEU 179 Cb 0.07 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1g5x n LEU 179 CO 0.35 0.00 -0.15 0.61 -1.33 0.00 0.00 177.39 176.87 1g5x n GLY 180 N 0.96 1.44 0.08 -0.72 0.00 0.27 -4.88 105.19 102.35 1g5x n GLY 180 Ca 0.23 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 1g5x n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g5x h LYS 181 N 0.00 0.04 -4.48 1.61 1.57 -1.19 -3.48 116.57 110.64 1g5x h LYS 181 Ca -0.33 -0.07 -0.22 0.00 -1.87 0.00 0.00 60.65 58.16 1g5x h LYS 181 Cb 1.04 0.03 -0.18 0.00 0.08 0.00 0.00 32.23 33.20 1g5x h LYS 181 CO 0.47 0.80 -0.71 -0.65 -0.57 0.00 0.00 179.45 178.79 1g5x s GLN 182 N -2.64 0.64 -0.22 3.15 -1.52 -1.03 -4.80 119.66 113.24 1g5x s GLN 182 Ca -0.03 -1.04 0.08 0.00 -1.95 0.00 0.00 55.36 52.42 1g5x s GLN 182 Cb 0.09 -0.14 -0.21 0.00 -0.22 0.00 0.00 33.01 32.53 1g5x s GLN 182 CO 0.83 -0.01 -0.04 -0.25 -0.25 0.00 0.00 175.29 175.57 1g5x n ASP 183 N 0.68 1.20 -3.92 5.90 8.00 0.57 -4.29 116.55 124.70 1g5x n ASP 183 Ca -0.17 -0.04 -0.17 0.00 0.71 0.00 0.00 54.79 55.12 1g5x n ASP 183 Cb 0.58 0.10 -0.15 0.00 -0.02 0.00 0.00 41.12 41.63 1g5x n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1g5x s ILE 184 N -2.52 0.40 -0.05 0.53 1.01 -0.99 -0.97 121.20 118.61 1g5x s ILE 184 Ca -0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 60.65 60.25 1g5x s ILE 184 Cb 0.08 -0.39 0.03 0.00 0.01 0.00 0.00 42.46 42.19 1g5x s ILE 184 CO 0.71 0.15 0.05 -0.69 0.00 0.00 0.00 174.94 175.15 1g5x s VAL 185 N 0.34 -0.01 -0.15 2.92 1.01 0.53 -0.69 120.40 124.34 1g5x s VAL 185 Ca -0.04 0.36 -0.28 0.00 0.00 0.00 0.00 61.98 62.02 1g5x s VAL 185 Cb -0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.06 1g5x s VAL 185 CO -0.00 0.19 0.96 -0.36 0.00 0.00 0.00 175.10 175.89 1g5x s PHE 186 N 2.13 3.45 -0.00 5.22 0.40 -0.07 -0.72 117.98 128.38 1g5x s PHE 186 Ca 0.05 1.46 0.05 0.00 -0.60 0.00 0.00 56.93 57.89 1g5x s PHE 186 Cb -0.12 -3.15 -0.01 0.00 0.51 0.00 0.00 43.02 40.24 1g5x s PHE 186 CO -0.04 -0.29 -0.16 0.00 0.70 0.00 0.00 175.22 175.43 1g5x s ALA 187 N 2.33 1.35 0.00 5.36 0.00 -0.26 -1.09 121.76 129.46 1g5x s ALA 187 Ca 0.44 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1g5x s ALA 187 Cb -0.17 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1g5x s ALA 187 CO 0.13 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.63 1g5x n GLY 188 N 2.57 -0.62 0.00 0.00 0.00 -1.05 -0.53 105.19 105.55 1g5x n GLY 188 Ca -0.15 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1g5x n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g5x n GLY 189 N 0.00 -1.63 3.45 -0.02 0.00 -0.90 -2.97 105.19 103.13 1g5x n GLY 189 Ca 0.00 -1.10 -0.10 0.00 0.00 0.00 0.00 46.02 44.82 1g5x n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g5x s GLY 190 N 0.00 0.79 -0.27 -0.02 0.00 -0.86 -1.73 107.32 105.24 1g5x s GLY 190 Ca 0.00 -1.12 -0.15 0.00 0.00 0.00 0.00 44.72 43.46 1g5x s GLY 190 CO 0.00 -0.87 0.66 1.85 0.00 0.00 0.00 173.10 174.73 1g5x s GLU 191 N -4.05 0.67 0.61 2.90 2.56 0.04 -4.23 118.70 117.19 1g5x s GLU 191 Ca 0.27 1.22 -0.12 0.00 0.00 0.00 0.00 54.97 56.33 1g5x s GLU 191 Cb 0.02 0.21 -0.04 0.00 2.00 0.00 0.00 34.13 36.31 1g5x s GLU 191 CO 0.09 -0.16 1.03 -1.83 -0.56 0.00 0.00 175.26 173.83 1g5x s GLU 192 N 1.76 3.58 -0.26 4.30 -1.05 -1.26 -1.24 118.70 124.53 1g5x s GLU 192 Ca -0.09 0.83 0.00 0.00 -0.15 0.00 0.00 54.97 55.55 1g5x s GLU 192 Cb -0.06 -2.08 0.04 0.00 -0.44 0.00 0.00 34.13 31.60 1g5x s GLU 192 CO -0.19 -0.59 -0.07 -1.17 0.95 0.00 0.00 175.26 174.19 1g5x s LEU 193 N -5.00 3.39 -0.03 1.83 2.96 -1.26 -4.69 118.68 115.88 1g5x s LEU 193 Ca 0.56 -1.15 -0.24 0.00 -0.22 0.00 0.00 54.13 53.08 1g5x s LEU 193 Cb -0.11 -1.62 0.05 0.00 0.50 0.00 0.00 46.19 45.01 1g5x s LEU 193 CO 0.49 -0.18 0.53 0.00 -1.32 0.00 0.00 176.35 175.88 1g5x h TRP 195 N 3.31 0.65 -0.85 0.00 5.08 -1.97 0.22 115.95 122.39 1g5x h TRP 195 Ca -0.28 -0.02 0.20 0.00 1.08 0.00 0.00 58.89 59.87 1g5x h TRP 195 Cb 1.16 -0.20 -0.12 0.00 -3.00 0.00 0.00 29.16 26.99 1g5x h TRP 195 CO 0.43 0.50 0.33 0.93 -1.28 0.00 0.00 178.44 179.36 1g5x h GLU 196 N 0.65 0.36 0.10 0.12 3.07 -1.95 0.66 114.58 117.59 1g5x h GLU 196 Ca 0.16 -0.02 -0.37 0.00 -0.50 0.00 0.00 59.36 58.63 1g5x h GLU 196 Cb 0.11 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.91 1g5x h GLU 196 CO -0.02 0.24 -2.10 -0.12 -1.40 0.00 0.00 179.01 175.61 1g5x n MET 197 N -5.07 0.73 -0.30 2.33 0.00 -1.00 -4.37 117.12 109.44 1g5x n MET 197 Ca 0.20 0.24 0.03 0.00 0.00 0.00 0.00 57.70 58.16 1g5x n MET 197 Cb 0.59 -1.67 0.23 0.00 0.00 0.00 0.00 33.22 32.37 1g5x n MET 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1g5x h ALA 198 N 0.05 1.48 0.00 -5.12 0.00 -0.59 -1.92 119.26 113.15 1g5x h ALA 198 Ca -0.46 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1g5x h ALA 198 Cb 2.00 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1g5x h ALA 198 CO 0.05 0.41 -0.12 0.00 0.00 0.00 0.00 179.25 179.59 1g5x h GLU 200 N 0.00 1.16 0.00 0.00 5.08 -1.55 0.11 114.58 119.38 1g5x h GLU 200 Ca -0.00 -0.25 -0.18 0.00 -1.00 0.00 0.00 59.36 57.93 1g5x h GLU 200 Cb 0.23 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1g5x h GLU 200 CO 0.02 0.98 -0.84 0.74 -1.00 0.00 0.00 179.01 178.90 1g5x h PHE 201 N 1.11 0.15 -0.32 4.33 -1.00 -1.41 -3.08 116.94 116.72 1g5x h PHE 201 Ca 0.24 -0.08 -0.18 0.00 2.81 0.00 0.00 57.97 60.76 1g5x h PHE 201 Cb 0.30 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.85 1g5x h PHE 201 CO 0.03 0.89 -0.50 0.22 -1.61 0.00 0.00 178.31 177.34 1g5x h ASP 202 N 0.06 0.99 -0.26 2.17 1.82 -1.13 -0.68 116.42 119.38 1g5x h ASP 202 Ca -0.03 -0.50 0.08 0.00 -0.39 0.00 0.00 57.03 56.19 1g5x h ASP 202 Cb 1.47 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 41.19 1g5x h ASP 202 CO 0.12 1.31 0.20 0.00 -1.61 0.00 0.00 179.24 179.26 1g5x h ALA 203 N 0.72 2.18 -0.65 -0.78 0.00 -0.71 0.21 119.26 120.22 1g5x h ALA 203 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1g5x h ALA 203 Cb 1.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1g5x h ALA 203 CO 0.11 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.03 1g5x n MET 204 N -4.33 3.88 -2.14 0.00 0.00 -1.09 -4.95 117.12 108.48 1g5x n MET 204 Ca 0.03 -2.94 -0.20 0.00 0.00 0.00 0.00 57.70 54.60 1g5x n MET 204 Cb 0.36 -1.94 -0.03 0.00 0.00 0.00 0.00 33.22 31.60 1g5x n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1g5x n GLY 205 N 1.11 0.24 0.14 3.17 0.00 0.73 -4.91 105.19 105.67 1g5x n GLY 205 Ca 0.26 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.30 1g5x n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5x h ALA 206 N 0.67 0.70 -2.33 4.61 0.00 -1.32 -3.47 119.26 118.11 1g5x h ALA 206 Ca -0.45 -0.28 -0.50 0.00 0.00 0.00 0.00 54.91 53.68 1g5x h ALA 206 Cb 1.33 0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.17 1g5x h ALA 206 CO 0.57 0.34 -0.09 -0.51 0.00 0.00 0.00 179.25 179.56 1g5x s LEU 207 N -5.91 3.94 0.37 0.00 1.43 -1.25 -1.11 118.68 116.15 1g5x s LEU 207 Ca 0.02 0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 53.56 1g5x s LEU 207 Cb 0.08 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.64 1g5x s LEU 207 CO 0.75 -0.32 1.20 -0.55 0.23 0.00 0.00 176.35 177.66 1g5x s SER 208 N -3.65 6.64 0.00 2.29 0.15 -0.33 -4.57 113.70 114.23 1g5x s SER 208 Ca 0.44 2.44 0.00 0.00 0.70 0.00 0.00 55.95 59.52 1g5x s SER 208 Cb -0.10 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 1g5x s SER 208 CO 0.35 -0.60 0.00 0.35 1.20 0.00 0.00 173.24 174.54 1g5x n THR 209 N 0.35 0.00 1.32 6.45 -2.24 -1.26 -4.23 114.28 114.68 1g5x n THR 209 Ca 0.03 -0.04 0.13 0.00 -2.27 0.00 0.00 64.05 61.90 1g5x n THR 209 Cb 0.45 0.55 0.43 0.00 -2.10 0.00 0.00 70.33 69.66 1g5x n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1g5x n LYS 210 N -0.18 1.79 -0.82 -0.78 5.02 -1.26 -4.26 118.16 117.67 1g5x n LYS 210 Ca 0.00 -1.16 0.06 0.00 -2.02 0.00 0.00 58.31 55.19 1g5x n LYS 210 Cb 0.00 -1.46 0.15 0.00 -0.02 0.00 0.00 35.03 33.70 1g5x n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1g5x n TYR 211 N 0.39 0.00 0.29 2.13 4.02 -1.26 -4.81 117.16 117.92 1g5x n TYR 211 Ca 0.18 -1.17 0.15 0.00 -0.01 0.00 0.00 57.90 57.04 1g5x n TYR 211 Cb 0.38 -0.21 0.85 0.00 -0.02 0.00 0.00 39.34 40.34 1g5x n TYR 211 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1g5x h ASN 212 N 0.93 0.00 1.12 7.72 2.35 -1.93 -1.91 115.58 123.86 1g5x h ASN 212 Ca -0.06 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.57 1g5x h ASN 212 Cb 1.26 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.61 1g5x h ASN 212 CO 0.03 0.05 -0.55 0.44 -1.65 0.00 0.00 177.43 175.75 1g5x h ASP 213 N 0.00 0.00 -2.42 5.81 3.32 -1.94 -3.36 116.42 117.82 1g5x h ASP 213 Ca -0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 1g5x h ASP 213 Cb 0.15 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.30 1g5x h ASP 213 CO 0.01 0.55 -0.81 0.35 -1.72 0.00 0.00 179.24 177.62 1g5x n THR 214 N -3.39 0.56 -0.29 0.35 -2.24 -0.73 -5.00 114.28 103.54 1g5x n THR 214 Ca 0.01 -4.40 0.08 0.00 -2.27 0.00 0.00 64.05 57.47 1g5x n THR 214 Cb 0.68 -1.98 0.20 0.00 -2.10 0.00 0.00 70.33 67.13 1g5x n THR 214 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1g5x h PRO 215 N 4.81 0.08 0.00 -0.78 0.11 -1.69 -0.79 132.00 133.75 1g5x h PRO 215 Ca 0.17 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1g5x h PRO 215 Cb 0.80 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1g5x h PRO 215 CO 0.60 0.05 0.00 0.39 -0.21 0.00 0.00 178.00 178.83 1g5x n GLU 216 N -5.39 0.07 0.00 1.05 1.02 -1.26 -1.93 120.64 114.20 1g5x n GLU 216 Ca 0.17 0.27 0.06 0.00 -0.02 0.00 0.00 57.16 57.64 1g5x n GLU 216 Cb 0.56 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.51 1g5x n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1g5x n LYS 217 N -1.39 1.35 0.10 3.49 4.76 -0.31 -4.64 118.16 121.53 1g5x n LYS 217 Ca 0.03 -1.00 -0.13 0.00 -2.87 0.00 0.00 58.31 54.34 1g5x n LYS 217 Cb 0.09 -1.21 -0.08 0.00 -1.84 0.00 0.00 35.03 31.99 1g5x n LYS 217 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1g5x h ALA 218 N 2.39 -0.21 -1.64 7.82 0.00 -1.38 -3.39 119.26 122.85 1g5x h ALA 218 Ca 0.00 -0.11 -0.55 0.00 0.00 0.00 0.00 54.91 54.24 1g5x h ALA 218 Cb 0.49 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 1g5x h ALA 218 CO 0.00 -0.54 1.00 0.45 0.00 0.00 0.00 179.25 180.16 1g5x s SER 219 N -5.15 6.42 -0.37 0.00 0.15 -1.26 -4.72 113.70 108.77 1g5x s SER 219 Ca -0.14 0.31 0.13 0.00 0.70 0.00 0.00 55.95 56.95 1g5x s SER 219 Cb 0.04 -2.55 0.38 0.00 -1.71 0.00 0.00 66.02 62.18 1g5x s SER 219 CO 0.64 -1.46 0.81 -2.11 1.20 0.00 0.00 173.24 172.31 1g5x n ARG 220 N 8.29 1.22 -1.54 5.44 1.85 -1.26 -4.56 116.66 126.10 1g5x n ARG 220 Ca 0.11 -3.47 -0.54 0.00 -1.00 0.00 0.00 57.85 52.95 1g5x n ARG 220 Cb 0.49 -1.64 -0.06 0.00 -1.05 0.00 0.00 32.46 30.20 1g5x n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1g5x n THR 221 N 0.14 0.33 0.00 8.89 -1.04 -1.26 -0.92 114.28 120.42 1g5x n THR 221 Ca 0.22 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1g5x n THR 221 Cb 0.68 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 1g5x n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1g5x n TYR 222 N 1.75 0.00 -2.48 -1.42 0.53 -1.26 -4.75 117.16 109.53 1g5x n TYR 222 Ca 0.18 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.66 1g5x n TYR 222 Cb 0.17 -0.05 -0.04 0.00 -1.03 0.00 0.00 39.34 38.38 1g5x n TYR 222 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 1g5x s ASP 223 N -3.70 7.26 0.50 7.72 2.15 -0.10 0.12 116.67 130.61 1g5x s ASP 223 Ca 0.00 2.21 0.27 0.00 0.43 0.00 0.00 52.55 55.46 1g5x s ASP 223 Cb 0.00 -2.62 1.47 0.00 -0.30 0.00 0.00 42.92 41.47 1g5x s ASP 223 CO 0.00 -0.18 1.80 0.00 -0.17 0.00 0.00 175.17 176.62 1g5x h ALA 224 N 4.34 1.15 -0.15 3.66 0.00 -1.87 -2.39 119.26 123.99 1g5x h ALA 224 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1g5x h ALA 224 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1g5x h ALA 224 CO 0.69 -0.15 0.00 0.72 0.00 0.00 0.00 179.25 180.52 1g5x n HIS 225 N -2.57 0.48 -0.87 0.00 8.25 -1.26 -5.00 115.22 114.25 1g5x n HIS 225 Ca -0.02 -0.86 -0.32 0.00 -0.26 0.00 0.00 57.72 56.26 1g5x n HIS 225 Cb 0.21 -0.21 0.15 0.00 1.12 0.00 0.00 29.99 31.27 1g5x n HIS 225 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1g5x n ARG 226 N -0.76 -0.17 -2.71 -0.41 1.85 -0.90 -4.98 116.66 108.58 1g5x n ARG 226 Ca 0.17 0.02 -0.04 0.00 -1.00 0.00 0.00 57.85 57.00 1g5x n ARG 226 Cb 0.71 -2.38 0.09 0.00 -1.05 0.00 0.00 32.46 29.82 1g5x n ARG 226 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1g5x n ASP 227 N -3.69 -0.36 0.00 2.89 5.75 -1.24 -4.71 116.55 115.19 1g5x n ASP 227 Ca 0.12 -2.34 0.00 0.00 -0.01 0.00 0.00 54.79 52.56 1g5x n ASP 227 Cb 0.51 0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.89 1g5x n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g5x n GLY 228 N -0.78 2.55 3.93 6.12 0.00 -0.83 -3.66 105.19 112.52 1g5x n GLY 228 Ca -0.03 -2.02 -0.25 0.00 0.00 0.00 0.00 46.02 43.71 1g5x n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1g5x s PHE 229 N -2.52 3.13 -0.35 1.61 -0.12 -0.26 -3.89 117.98 115.58 1g5x s PHE 229 Ca 0.00 0.46 -0.08 0.00 -0.05 0.00 0.00 56.93 57.26 1g5x s PHE 229 Cb 0.00 -2.78 0.04 0.00 -0.63 0.00 0.00 43.02 39.65 1g5x s PHE 229 CO 0.00 -0.89 0.14 0.08 -0.05 0.00 0.00 175.22 174.50 1g5x s VAL 230 N -2.95 4.03 0.57 -2.49 1.01 -1.26 -1.18 120.40 118.12 1g5x s VAL 230 Ca 0.55 -1.06 -0.21 0.00 0.00 0.00 0.00 61.98 61.26 1g5x s VAL 230 Cb -0.10 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1g5x s VAL 230 CO 0.43 -0.21 1.30 0.00 0.00 0.00 0.00 175.10 176.63 1g5x n ILE 231 N 4.87 4.00 -4.01 2.22 3.06 -1.26 0.11 119.36 128.35 1g5x n ILE 231 Ca -0.12 -0.50 -0.11 0.00 -2.50 0.00 0.00 62.75 59.52 1g5x n ILE 231 Cb 0.45 -1.57 -0.04 0.00 0.54 0.00 0.00 39.64 39.01 1g5x n ILE 231 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1g5x s ALA 232 N -1.32 0.04 0.28 1.51 0.00 -0.55 -1.59 121.76 120.11 1g5x s ALA 232 Ca 0.74 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 51.67 1g5x s ALA 232 Cb -0.41 1.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 1g5x s ALA 232 CO 0.47 -0.84 0.22 0.20 0.00 0.00 0.00 175.76 175.81 1g5x s GLY 233 N -3.09 1.95 0.00 0.00 0.00 -0.79 -4.07 107.32 101.32 1g5x s GLY 233 Ca 0.25 -1.92 0.00 0.00 0.00 0.00 0.00 44.72 43.05 1g5x s GLY 233 CO 0.12 -1.44 0.00 0.61 0.00 0.00 0.00 173.10 172.39 1g5x n GLY 234 N -0.47 0.77 3.25 0.20 0.00 -0.37 -4.40 105.19 104.16 1g5x n GLY 234 Ca 0.05 -1.84 -0.14 0.00 0.00 0.00 0.00 46.02 44.09 1g5x n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g5x s GLY 235 N 0.00 1.65 0.00 -0.02 0.00 -0.07 -0.78 107.32 108.09 1g5x s GLY 235 Ca 0.00 -1.76 -0.28 0.00 0.00 0.00 0.00 44.72 42.68 1g5x s GLY 235 CO 0.00 -1.38 0.80 -0.32 0.00 0.00 0.00 173.10 172.20 1g5x s GLY 236 N -3.21 -0.49 -0.28 0.20 0.00 -0.70 -2.51 107.32 100.32 1g5x s GLY 236 Ca 0.39 1.12 -0.20 0.00 0.00 0.00 0.00 44.72 46.02 1g5x s GLY 236 CO 0.16 0.52 0.94 -0.29 0.00 0.00 0.00 173.10 174.44 1g5x s MET 237 N -2.58 0.51 0.14 2.90 1.75 -0.71 -2.11 119.30 119.20 1g5x s MET 237 Ca -0.00 0.74 0.08 0.00 -1.25 0.00 0.00 55.69 55.25 1g5x s MET 237 Cb -0.01 0.18 -0.04 0.00 2.84 0.00 0.00 34.83 37.80 1g5x s MET 237 CO -0.05 -0.08 -0.17 0.14 -0.65 0.00 0.00 175.02 174.21 1g5x s VAL 238 N 0.84 1.66 -0.48 10.11 -7.23 0.30 -0.93 120.40 124.68 1g5x s VAL 238 Ca -0.03 -1.80 -0.17 0.00 -1.81 0.00 0.00 61.98 58.17 1g5x s VAL 238 Cb -0.04 -1.70 0.07 0.00 0.56 0.00 0.00 36.38 35.26 1g5x s VAL 238 CO -0.11 -0.31 0.46 -0.69 -0.31 0.00 0.00 175.10 174.15 1g5x s VAL 239 N -1.93 5.13 -0.19 1.32 1.01 0.27 -1.10 120.40 124.91 1g5x s VAL 239 Ca 0.12 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 61.02 1g5x s VAL 239 Cb -0.06 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1g5x s VAL 239 CO 0.05 -0.63 0.67 -0.69 0.00 0.00 0.00 175.10 174.50 1g5x s VAL 240 N 1.94 4.99 0.04 2.92 1.01 0.10 -1.68 120.40 129.73 1g5x s VAL 240 Ca 0.07 1.28 0.03 0.00 0.00 0.00 0.00 61.98 63.36 1g5x s VAL 240 Cb -0.22 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 1g5x s VAL 240 CO 0.08 0.10 -0.09 -0.70 0.00 0.00 0.00 175.10 174.50 1g5x s GLU 241 N 1.92 0.57 0.32 2.72 2.12 0.73 -0.35 118.70 126.74 1g5x s GLU 241 Ca 0.31 -0.74 -0.29 0.00 0.36 0.00 0.00 54.97 54.61 1g5x s GLU 241 Cb -0.16 -0.40 -0.10 0.00 0.26 0.00 0.00 34.13 33.73 1g5x s GLU 241 CO 0.11 0.08 1.27 -2.00 -0.54 0.00 0.00 175.26 174.18 1g5x s GLU 242 N -1.46 4.40 0.11 4.30 -6.30 -0.15 -0.56 118.70 119.05 1g5x s GLU 242 Ca -0.07 2.14 -0.28 0.00 -2.50 0.00 0.00 54.97 54.26 1g5x s GLU 242 Cb -0.09 -3.10 -0.08 0.00 0.00 0.00 0.00 34.13 30.86 1g5x s GLU 242 CO 0.01 -0.12 1.62 1.25 0.02 0.00 0.00 175.26 178.03 1g5x h LEU 243 N 3.54 -0.88 0.11 2.70 5.85 -1.76 0.13 115.31 125.00 1g5x h LEU 243 Ca -0.48 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.36 1g5x h LEU 243 Cb 1.22 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 42.54 1g5x h LEU 243 CO 0.66 -0.40 -0.44 -0.33 -0.34 0.00 0.00 178.44 177.60 1g5x h GLU 244 N -0.53 -0.64 -0.44 1.25 3.07 -1.93 0.64 114.58 116.00 1g5x h GLU 244 Ca 0.03 0.04 0.08 0.00 -0.50 0.00 0.00 59.36 59.02 1g5x h GLU 244 Cb 0.56 0.15 -0.07 0.00 -0.84 0.00 0.00 28.75 28.54 1g5x h GLU 244 CO -0.18 -0.43 0.01 1.25 -1.40 0.00 0.00 179.01 178.26 1g5x h HIS 245 N -0.66 -0.02 -0.81 4.33 2.76 -1.93 0.11 115.15 118.93 1g5x h HIS 245 Ca 0.02 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 1g5x h HIS 245 Cb 0.69 0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.69 1g5x h HIS 245 CO -0.39 -0.09 0.38 0.00 -1.30 0.00 0.00 177.93 176.53 1g5x h ALA 246 N 1.39 1.14 -0.06 5.26 0.00 -0.23 -2.91 119.26 123.86 1g5x h ALA 246 Ca 0.22 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1g5x h ALA 246 Cb 0.32 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1g5x h ALA 246 CO -0.36 0.64 -0.32 -0.07 0.00 0.00 0.00 179.25 179.14 1g5x h LEU 247 N 1.15 0.38 -1.52 0.00 3.38 -0.46 -2.31 115.31 115.93 1g5x h LEU 247 Ca 0.28 -0.66 0.25 0.00 0.09 0.00 0.00 57.88 57.84 1g5x h LEU 247 Cb 0.13 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 1g5x h LEU 247 CO -0.03 0.98 0.66 0.00 0.09 0.00 0.00 178.44 180.14 1g5x h ALA 248 N 0.41 2.36 -0.59 1.53 0.00 -0.72 0.12 119.26 122.38 1g5x h ALA 248 Ca -0.02 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1g5x h ALA 248 Cb 0.98 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1g5x h ALA 248 CO 0.07 -0.71 0.08 2.89 0.00 0.00 0.00 179.25 181.57 1g5x n ARG 249 N -4.51 4.35 -3.09 0.00 1.85 -1.11 -4.94 116.66 109.21 1g5x n ARG 249 Ca 0.23 -2.93 -0.20 0.00 -1.00 0.00 0.00 57.85 53.95 1g5x n ARG 249 Cb 0.86 -2.21 -0.00 0.00 -1.05 0.00 0.00 32.46 30.07 1g5x n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1g5x n GLY 250 N 0.39 -0.49 3.77 2.89 0.00 0.41 -4.94 105.19 107.21 1g5x n GLY 250 Ca 0.30 0.07 -0.31 0.00 0.00 0.00 0.00 46.02 46.08 1g5x n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5x s ALA 251 N -2.84 2.19 -0.24 4.61 0.00 -0.87 -5.02 121.76 119.60 1g5x s ALA 251 Ca 0.28 0.18 -0.17 0.00 0.00 0.00 0.00 51.96 52.25 1g5x s ALA 251 Cb -0.15 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 1g5x s ALA 251 CO 0.35 -1.80 0.44 -1.58 0.00 0.00 0.00 175.76 173.18 1g5x s HIS 252 N -2.93 3.31 -0.16 0.00 5.65 -1.26 -4.88 115.29 115.02 1g5x s HIS 252 Ca 0.61 0.59 -0.06 0.00 0.25 0.00 0.00 55.06 56.46 1g5x s HIS 252 Cb -0.17 -2.61 -0.04 0.00 -1.18 0.00 0.00 32.58 28.58 1g5x s HIS 252 CO 0.56 -0.16 0.04 0.42 -0.65 0.00 0.00 174.74 174.96 1g5x s ILE 253 N 1.84 4.64 -0.15 0.89 1.01 -1.26 -4.38 121.20 123.79 1g5x s ILE 253 Ca 0.19 -0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.60 1g5x s ILE 253 Cb -0.15 -3.05 -0.11 0.00 0.01 0.00 0.00 42.46 39.15 1g5x s ILE 253 CO 0.09 0.50 0.17 1.88 0.00 0.00 0.00 174.94 177.59 1g5x h TYR 254 N 6.29 0.00 -1.97 3.97 0.05 -1.69 -3.49 116.97 120.13 1g5x h TYR 254 Ca -0.40 0.00 0.19 0.00 0.05 0.00 0.00 58.73 58.57 1g5x h TYR 254 Cb 1.18 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.77 1g5x h TYR 254 CO 0.58 0.59 0.62 0.00 -1.05 0.00 0.00 178.16 178.90 1g5x s ALA 255 N -2.48 -1.91 0.04 3.88 0.00 -1.26 -4.68 121.76 115.36 1g5x s ALA 255 Ca -0.15 0.96 -0.10 0.00 0.00 0.00 0.00 51.96 52.67 1g5x s ALA 255 Cb 0.01 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.39 1g5x s ALA 255 CO 0.36 -0.78 0.37 -2.00 0.00 0.00 0.00 175.76 173.71 1g5x s GLU 256 N -2.88 3.74 -0.56 0.00 2.12 0.94 -1.49 118.70 120.58 1g5x s GLU 256 Ca 0.09 0.16 -0.24 0.00 0.36 0.00 0.00 54.97 55.33 1g5x s GLU 256 Cb -0.00 -3.06 0.04 0.00 0.26 0.00 0.00 34.13 31.37 1g5x s GLU 256 CO -0.05 0.61 0.94 0.42 -0.54 0.00 0.00 175.26 176.64 1g5x s ILE 257 N -1.31 4.39 -1.55 -3.70 1.01 -0.19 -1.21 121.20 118.65 1g5x s ILE 257 Ca 0.30 0.22 0.24 0.00 0.00 0.00 0.00 60.65 61.40 1g5x s ILE 257 Cb -0.14 -4.55 0.03 0.00 0.01 0.00 0.00 42.46 37.81 1g5x s ILE 257 CO 0.16 -1.14 1.25 1.33 0.00 0.00 0.00 174.94 176.54 1g5x n VAL 258 N 6.17 0.00 -3.73 2.92 0.24 -0.03 -4.57 118.33 119.32 1g5x n VAL 258 Ca 0.01 -0.12 -0.13 0.00 -2.04 0.00 0.00 64.34 62.06 1g5x n VAL 258 Cb 0.47 0.77 -0.10 0.00 -1.47 0.00 0.00 33.84 33.51 1g5x n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1g5x s GLY 259 N -2.69 -0.31 -0.23 7.63 0.00 -1.00 -4.81 107.32 105.91 1g5x s GLY 259 Ca 0.17 1.14 -0.03 0.00 0.00 0.00 0.00 44.72 46.00 1g5x s GLY 259 CO 0.64 0.98 0.29 -0.47 0.00 0.00 0.00 173.10 174.54 1g5x s TYR 260 N 0.17 -0.51 -0.08 1.90 5.04 -1.26 -0.85 117.35 121.77 1g5x s TYR 260 Ca -0.00 0.36 -0.02 0.00 -2.44 0.00 0.00 57.07 54.97 1g5x s TYR 260 Cb -0.03 -0.25 -0.03 0.00 0.35 0.00 0.00 41.96 42.00 1g5x s TYR 260 CO 0.01 -0.71 0.00 0.20 -1.34 0.00 0.00 175.55 173.71 1g5x s GLY 261 N 2.41 1.86 -0.22 8.97 0.00 0.07 -4.56 107.32 115.84 1g5x s GLY 261 Ca 0.09 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 43.96 1g5x s GLY 261 CO -0.17 -0.59 0.25 0.00 0.00 0.00 0.00 173.10 172.58 1g5x s ALA 262 N -0.91 -0.37 0.42 3.20 0.00 -1.26 -1.41 121.76 121.43 1g5x s ALA 262 Ca 0.14 0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.34 1g5x s ALA 262 Cb -0.11 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.55 1g5x s ALA 262 CO 0.03 -1.31 0.14 0.95 0.00 0.00 0.00 175.76 175.58 1g5x s THR 263 N 2.35 0.53 0.01 0.00 -4.23 -0.84 -5.01 115.64 108.46 1g5x s THR 263 Ca 0.08 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 1g5x s THR 263 Cb -0.15 -2.32 -0.01 0.00 1.34 0.00 0.00 72.50 71.36 1g5x s THR 263 CO -0.16 0.00 -0.11 -0.55 -0.54 0.00 0.00 174.62 173.26 1g5x s SER 264 N -3.61 1.29 0.05 3.99 0.15 -1.26 -1.56 113.70 112.74 1g5x s SER 264 Ca 0.23 -0.31 -0.16 0.00 0.70 0.00 0.00 55.95 56.41 1g5x s SER 264 Cb 0.02 -0.10 -0.26 0.00 -1.71 0.00 0.00 66.02 63.97 1g5x s SER 264 CO 0.15 0.06 1.13 0.44 1.20 0.00 0.00 173.24 176.21 1g5x h ASP 265 N 5.42 0.80 -6.18 5.45 5.19 -1.24 -3.44 116.42 122.42 1g5x h ASP 265 Ca -0.34 -0.78 -0.47 0.00 -0.62 0.00 0.00 57.03 54.82 1g5x h ASP 265 Cb 1.18 -0.25 -0.05 0.00 0.18 0.00 0.00 39.33 40.39 1g5x h ASP 265 CO 0.47 1.49 -0.74 0.61 -3.12 0.00 0.00 179.24 177.95 1g5x n GLY 266 N 1.21 -0.50 1.88 2.75 0.00 -1.26 -4.82 105.19 104.45 1g5x n GLY 266 Ca -0.12 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1g5x n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5x n ALA 267 N -4.51 3.00 -2.40 4.61 0.00 -1.26 -5.14 120.51 114.81 1g5x n ALA 267 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.18 1g5x n ALA 267 Cb 0.53 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.85 1g5x n ALA 267 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1g5x s ASP 268 N -4.12 3.39 0.36 0.00 1.01 -1.26 -5.13 116.67 110.92 1g5x s ASP 268 Ca 0.00 -0.67 -0.15 0.00 0.71 0.00 0.00 52.55 52.43 1g5x s ASP 268 Cb 0.00 -0.30 -0.09 0.00 1.01 0.00 0.00 42.92 43.54 1g5x s ASP 268 CO 0.00 0.20 0.78 -0.04 0.21 0.00 0.00 175.17 176.33 1g5x s MET 269 N -1.86 4.01 0.00 8.23 -1.94 -1.26 -4.23 119.30 122.24 1g5x s MET 269 Ca 0.14 0.73 0.00 0.00 -1.71 0.00 0.00 55.69 54.85 1g5x s MET 269 Cb -0.10 -2.37 0.00 0.00 2.01 0.00 0.00 34.83 34.37 1g5x s MET 269 CO 0.06 0.08 0.00 1.33 -0.01 0.00 0.00 175.02 176.48 1g5x n VAL 270 N -0.58 0.00 -3.39 -6.03 0.24 -1.26 -4.83 118.33 102.48 1g5x n VAL 270 Ca 0.04 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.96 1g5x n VAL 270 Cb 0.53 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.84 1g5x n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1g5x s ALA 271 N 0.00 3.56 0.10 2.33 0.00 -1.26 -4.84 121.76 121.65 1g5x s ALA 271 Ca 0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 51.96 51.57 1g5x s ALA 271 Cb 0.00 -2.54 -0.07 0.00 0.00 0.00 0.00 23.12 20.51 1g5x s ALA 271 CO 0.00 0.19 0.59 -1.25 0.00 0.00 0.00 175.76 175.29 1g5x s PRO 272 N -0.07 4.19 -0.19 0.00 0.04 -1.26 -4.45 135.00 133.26 1g5x s PRO 272 Ca 0.25 0.73 -0.06 0.00 0.04 0.00 0.00 61.00 61.95 1g5x s PRO 272 Cb -0.16 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 1g5x s PRO 272 CO 0.11 0.60 0.03 -1.54 0.04 0.00 0.00 177.00 176.25 1g5x s SER 273 N -1.24 5.25 0.44 6.66 1.04 -1.26 -5.00 113.70 119.59 1g5x s SER 273 Ca 0.31 -0.06 0.19 0.00 0.48 0.00 0.00 55.95 56.87 1g5x s SER 273 Cb -0.19 -1.90 1.13 0.00 0.10 0.00 0.00 66.02 65.16 1g5x s SER 273 CO 0.19 0.12 1.89 1.23 0.98 0.00 0.00 173.24 177.65 1g5x h GLY 274 N 7.12 0.67 0.36 7.32 0.00 -1.98 -2.99 103.07 113.57 1g5x h GLY 274 Ca -0.36 -0.15 0.06 0.00 0.00 0.00 0.00 47.33 46.88 1g5x h GLY 274 CO 0.65 0.02 -0.11 -2.09 0.00 0.00 0.00 176.54 175.01 1g5x h GLU 275 N 0.35 -0.06 -0.20 4.80 4.81 -1.94 -0.89 114.58 121.45 1g5x h GLU 275 Ca 0.41 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.64 1g5x h GLU 275 Cb 1.08 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1g5x h GLU 275 CO -0.13 -0.04 0.08 0.78 -0.73 0.00 0.00 179.01 178.98 1g5x h GLY 276 N -0.06 0.29 0.85 1.92 0.00 -1.81 -1.44 103.07 102.81 1g5x h GLY 276 Ca 0.14 -0.12 -0.14 0.00 0.00 0.00 0.00 47.33 47.21 1g5x h GLY 276 CO -0.32 0.12 -0.48 0.00 0.00 0.00 0.00 176.54 175.86 1g5x h ALA 277 N 1.82 0.18 -0.30 3.60 0.00 -1.50 -2.32 119.26 120.75 1g5x h ALA 277 Ca 0.07 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 54.53 1g5x h ALA 277 Cb 0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1g5x h ALA 277 CO -0.01 0.35 0.00 0.28 0.00 0.00 0.00 179.25 179.88 1g5x h VAL 278 N 0.07 0.78 -0.74 0.00 2.07 -0.57 -0.61 116.25 117.26 1g5x h VAL 278 Ca -0.03 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1g5x h VAL 278 Cb 1.13 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1g5x h VAL 278 CO 0.10 0.02 0.34 0.03 0.02 0.00 0.00 177.57 178.07 1g5x h ARG 279 N 0.09 1.06 -0.11 1.57 3.08 -1.32 -1.31 114.38 117.45 1g5x h ARG 279 Ca 0.15 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1g5x h ARG 279 Cb 0.19 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1g5x h ARG 279 CO -0.24 0.83 0.05 0.00 -1.07 0.00 0.00 179.97 179.54 1g5x h MET 281 N 0.06 0.55 -0.76 0.00 2.86 -1.02 -1.95 114.93 114.67 1g5x h MET 281 Ca 0.04 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1g5x h MET 281 Cb 0.12 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 1g5x h MET 281 CO -0.00 0.60 0.50 0.87 1.06 0.00 0.00 176.91 179.94 1g5x h LYS 282 N 0.40 1.00 -0.11 1.72 1.57 -1.12 0.30 116.57 120.34 1g5x h LYS 282 Ca 0.11 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1g5x h LYS 282 Cb 0.30 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1g5x h LYS 282 CO 0.00 0.67 -0.05 1.98 -0.57 0.00 0.00 179.45 181.47 1g5x h MET 283 N 1.03 0.16 0.08 3.15 4.05 -0.51 -1.57 114.93 121.31 1g5x h MET 283 Ca 0.28 -0.02 -0.25 0.00 -0.28 0.00 0.00 59.70 59.43 1g5x h MET 283 Cb -0.11 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.65 1g5x h MET 283 CO -0.06 0.23 -1.14 0.00 0.23 0.00 0.00 176.91 176.17 1g5x h ALA 284 N 1.80 0.21 0.00 0.39 0.00 -0.43 -3.31 119.26 117.91 1g5x h ALA 284 Ca 0.04 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1g5x h ALA 284 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1g5x h ALA 284 CO 0.01 1.06 -0.29 -1.33 0.00 0.00 0.00 179.25 178.70 1g5x n MET 285 N -3.48 0.21 -1.69 0.00 2.00 -0.03 -4.14 117.12 109.99 1g5x n MET 285 Ca -0.05 0.11 -0.43 0.00 0.00 0.00 0.00 57.70 57.32 1g5x n MET 285 Cb 0.98 -1.68 -0.03 0.00 0.00 0.00 0.00 33.22 32.49 1g5x n MET 285 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 1g5x n HIS 286 N -2.01 2.57 -0.64 2.03 -0.00 -0.63 -1.32 115.22 115.22 1g5x n HIS 286 Ca 0.05 0.01 0.00 0.00 0.46 0.00 0.00 57.72 58.24 1g5x n HIS 286 Cb 0.41 -2.67 0.00 0.00 -0.12 0.00 0.00 29.99 27.61 1g5x n HIS 286 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1g5x n GLY 287 N 3.99 1.10 3.45 1.57 0.00 -1.26 -4.96 105.19 109.07 1g5x n GLY 287 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1g5x n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g5x s VAL 288 N -3.39 4.81 -2.00 1.61 1.01 -0.43 -4.93 120.40 117.07 1g5x s VAL 288 Ca 0.00 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1g5x s VAL 288 Cb 0.00 -4.35 0.09 0.00 0.00 0.00 0.00 36.38 32.12 1g5x s VAL 288 CO 0.00 -0.87 0.88 -0.90 0.00 0.00 0.00 175.10 174.21 1g5x n ASP 289 N 6.35 0.00 -4.33 3.32 5.68 -1.26 -4.78 116.55 121.53 1g5x n ASP 289 Ca -0.06 -1.38 -0.24 0.00 -0.50 0.00 0.00 54.79 52.61 1g5x n ASP 289 Cb 0.45 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.32 1g5x n ASP 289 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1g5x s THR 290 N -2.00 1.89 0.58 2.12 -4.23 -1.26 -5.13 115.64 107.61 1g5x s THR 290 Ca 0.05 -1.79 -0.17 0.00 -1.18 0.00 0.00 61.69 58.60 1g5x s THR 290 Cb 0.02 -1.80 -0.04 0.00 1.34 0.00 0.00 72.50 72.02 1g5x s THR 290 CO 0.04 -0.17 1.07 -2.16 -0.54 0.00 0.00 174.62 172.86 1g5x s PRO 291 N -2.41 3.33 -0.36 3.99 0.04 -1.26 -4.98 135.00 133.34 1g5x s PRO 291 Ca 0.13 1.28 -0.28 0.00 0.04 0.00 0.00 61.00 62.17 1g5x s PRO 291 Cb -0.08 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.45 1g5x s PRO 291 CO 0.06 -0.81 1.05 0.42 0.04 0.00 0.00 177.00 177.76 1g5x s ILE 292 N -2.32 4.47 0.06 0.56 -1.09 -1.26 -4.48 121.20 117.14 1g5x s ILE 292 Ca 0.65 1.51 -0.09 0.00 -2.23 0.00 0.00 60.65 60.50 1g5x s ILE 292 Cb -0.17 -4.43 -0.30 0.00 -1.58 0.00 0.00 42.46 35.97 1g5x s ILE 292 CO 0.34 -0.59 1.11 0.44 -1.23 0.00 0.00 174.94 175.00 1g5x h ASP 293 N 8.40 0.61 -3.72 3.58 3.32 -1.28 -3.40 116.42 123.92 1g5x h ASP 293 Ca -0.22 -0.63 -0.20 0.00 0.02 0.00 0.00 57.03 56.00 1g5x h ASP 293 Cb 1.06 -0.20 -0.27 0.00 0.22 0.00 0.00 39.33 40.14 1g5x h ASP 293 CO 1.04 1.48 -0.55 -0.47 -1.72 0.00 0.00 179.24 179.02 1g5x s TYR 294 N -2.71 -0.17 -0.16 4.55 5.04 -1.21 -2.62 117.35 120.07 1g5x s TYR 294 Ca -0.06 0.42 0.01 0.00 -2.44 0.00 0.00 57.07 55.00 1g5x s TYR 294 Cb 0.06 0.04 0.01 0.00 0.35 0.00 0.00 41.96 42.42 1g5x s TYR 294 CO 0.91 -0.09 -0.19 -1.17 -1.34 0.00 0.00 175.55 173.67 1g5x s LEU 295 N 0.26 2.26 -0.57 6.97 0.20 0.57 -1.10 118.68 127.27 1g5x s LEU 295 Ca -0.02 -0.57 -0.17 0.00 0.69 0.00 0.00 54.13 54.06 1g5x s LEU 295 Cb -0.03 -1.50 0.12 0.00 -0.43 0.00 0.00 46.19 44.35 1g5x s LEU 295 CO -0.01 0.05 0.59 0.21 -0.29 0.00 0.00 176.35 176.90 1g5x s ASN 296 N 1.00 6.20 0.80 3.68 2.47 0.12 -2.62 114.94 126.59 1g5x s ASN 296 Ca -0.02 -1.67 -0.11 0.00 0.42 0.00 0.00 52.86 51.49 1g5x s ASN 296 Cb -0.15 -2.25 0.08 0.00 -1.45 0.00 0.00 41.25 37.48 1g5x s ASN 296 CO -0.05 -0.96 1.10 -0.94 -3.72 0.00 0.00 177.10 172.53 1g5x s SER 297 N 3.59 4.19 0.14 -4.21 1.04 -1.16 -1.57 113.70 115.72 1g5x s SER 297 Ca 0.07 1.84 -0.06 0.00 0.48 0.00 0.00 55.95 58.28 1g5x s SER 297 Cb -0.27 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.30 1g5x s SER 297 CO 0.04 -2.24 1.36 -0.74 0.98 0.00 0.00 173.24 172.65 1g5x h HIS 298 N -1.27 0.78 0.00 5.02 2.76 -1.92 -3.44 115.15 117.07 1g5x h HIS 298 Ca -0.44 -0.35 0.00 0.00 -2.20 0.00 0.00 60.37 57.38 1g5x h HIS 298 Cb 1.24 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 30.08 1g5x h HIS 298 CO 0.55 1.15 0.00 0.41 -1.30 0.00 0.00 177.93 178.74 1g5x n GLY 299 N 0.67 0.00 0.19 5.26 0.00 -1.26 -4.81 105.19 105.24 1g5x n GLY 299 Ca -0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.10 1g5x n GLY 299 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1g5x n THR 300 N 0.00 0.00 -1.11 2.61 -2.24 -1.26 -4.60 114.28 107.68 1g5x n THR 300 Ca 0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1g5x n THR 300 Cb 0.00 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1g5x n THR 300 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1g5x n SER 301 N -0.67 -1.09 -4.83 3.42 2.88 -1.26 -3.75 113.62 108.32 1g5x n SER 301 Ca 0.17 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.37 1g5x n SER 301 Cb 0.27 -0.33 -0.06 0.00 -0.75 0.00 0.00 64.21 63.34 1g5x n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1g5x s THR 302 N -2.00 5.11 0.16 2.46 -4.23 -1.26 -1.96 115.64 113.92 1g5x s THR 302 Ca 0.00 -0.15 -0.21 0.00 -1.18 0.00 0.00 61.69 60.16 1g5x s THR 302 Cb 0.00 -3.30 0.07 0.00 1.34 0.00 0.00 72.50 70.61 1g5x s THR 302 CO 0.00 0.45 1.63 -0.65 -0.54 0.00 0.00 174.62 175.50 1g5x h PRO 303 N 4.38 -0.17 0.22 3.99 0.11 -1.95 -2.27 132.00 136.31 1g5x h PRO 303 Ca -0.51 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1g5x h PRO 303 Cb 1.20 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1g5x h PRO 303 CO 0.62 -0.12 -0.11 0.28 -0.21 0.00 0.00 178.00 178.47 1g5x h VAL 304 N -0.18 0.24 -0.68 3.15 2.07 -2.00 -3.37 116.25 115.48 1g5x h VAL 304 Ca 0.18 -0.90 0.14 0.00 0.82 0.00 0.00 66.70 66.94 1g5x h VAL 304 Cb 0.46 0.42 -0.12 0.00 -1.52 0.00 0.00 31.29 30.52 1g5x h VAL 304 CO -0.47 0.07 -0.08 1.23 0.02 0.00 0.00 177.57 178.34 1g5x h GLY 305 N -1.04 0.63 0.32 2.17 0.00 -1.94 -1.36 103.07 101.84 1g5x h GLY 305 Ca -0.03 0.16 0.08 0.00 0.00 0.00 0.00 47.33 47.54 1g5x h GLY 305 CO 0.05 -0.26 0.03 -0.55 0.00 0.00 0.00 176.54 175.81 1g5x h ASP 306 N 0.05 -0.13 0.73 0.19 5.19 -1.58 -1.76 116.42 119.11 1g5x h ASP 306 Ca 0.35 0.10 -0.20 0.00 -0.62 0.00 0.00 57.03 56.65 1g5x h ASP 306 Cb 0.57 0.16 -0.02 0.00 0.18 0.00 0.00 39.33 40.23 1g5x h ASP 306 CO -0.65 -0.03 -0.94 -0.37 -3.12 0.00 0.00 179.24 174.13 1g5x h VAL 307 N 0.14 1.56 -0.31 -1.35 -1.51 -1.65 -2.09 116.25 111.04 1g5x h VAL 307 Ca 0.22 -2.89 0.07 0.00 -1.23 0.00 0.00 66.70 62.87 1g5x h VAL 307 Cb 0.31 2.62 -0.07 0.00 -2.13 0.00 0.00 31.29 32.02 1g5x h VAL 307 CO -0.34 0.83 -0.14 0.50 -1.23 0.00 0.00 177.57 177.19 1g5x h LYS 308 N 0.06 -0.08 -0.23 5.19 1.63 -0.73 0.10 116.57 122.51 1g5x h LYS 308 Ca -0.04 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.75 1g5x h LYS 308 Cb 1.61 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 33.25 1g5x h LYS 308 CO 0.14 -0.06 0.07 1.49 -3.45 0.00 0.00 179.45 177.64 1g5x h GLU 309 N -0.09 0.36 -0.89 1.90 4.81 -1.31 -2.10 114.58 117.26 1g5x h GLU 309 Ca 0.16 -0.08 0.12 0.00 -0.13 0.00 0.00 59.36 59.43 1g5x h GLU 309 Cb 0.33 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.59 1g5x h GLU 309 CO -0.36 0.45 0.57 -0.07 -0.73 0.00 0.00 179.01 178.87 1g5x h LEU 310 N 0.19 0.72 -0.67 1.64 3.38 -0.86 0.25 115.31 119.96 1g5x h LEU 310 Ca 0.07 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1g5x h LEU 310 Cb 0.25 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1g5x h LEU 310 CO -0.00 0.40 -0.64 0.00 0.09 0.00 0.00 178.44 178.28 1g5x h ALA 311 N 1.58 0.89 -0.16 1.53 0.00 -0.56 -1.00 119.26 121.53 1g5x h ALA 311 Ca 0.43 -0.57 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 1g5x h ALA 311 Cb 0.57 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1g5x h ALA 311 CO -0.19 0.78 -0.66 0.00 0.00 0.00 0.00 179.25 179.18 1g5x h ALA 312 N 1.28 0.54 -0.30 0.00 0.00 -0.34 -1.96 119.26 118.47 1g5x h ALA 312 Ca -0.01 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 1g5x h ALA 312 Cb 1.14 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1g5x h ALA 312 CO 0.09 0.71 0.03 0.82 0.00 0.00 0.00 179.25 180.90 1g5x h ILE 313 N 0.45 1.24 -0.59 0.00 2.04 -0.44 -1.80 117.51 118.40 1g5x h ILE 313 Ca -0.02 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1g5x h ILE 313 Cb 1.24 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 1g5x h ILE 313 CO 0.13 0.28 0.38 -0.09 0.00 0.00 0.00 178.15 178.84 1g5x h ARG 314 N 0.32 0.78 -0.26 2.37 2.43 -1.13 -1.23 114.38 117.67 1g5x h ARG 314 Ca 0.09 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 1g5x h ARG 314 Cb 0.37 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1g5x h ARG 314 CO 0.01 0.53 -0.28 1.49 -1.51 0.00 0.00 179.97 180.21 1g5x h GLU 315 N 0.81 0.52 0.19 0.20 4.57 -0.93 0.12 114.58 120.05 1g5x h GLU 315 Ca 0.22 -0.21 -0.32 0.00 -1.18 0.00 0.00 59.36 57.87 1g5x h GLU 315 Cb -0.07 -0.02 0.02 0.00 -0.16 0.00 0.00 28.75 28.51 1g5x h GLU 315 CO -0.04 0.75 -1.49 0.28 -1.18 0.00 0.00 179.01 177.33 1g5x h VAL 316 N 0.45 1.25 -0.00 0.32 2.07 -0.74 -3.39 116.25 116.21 1g5x h VAL 316 Ca 0.06 -2.77 0.00 0.00 0.82 0.00 0.00 66.70 64.81 1g5x h VAL 316 Cb 0.72 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.41 1g5x h VAL 316 CO 0.06 0.84 -0.58 0.49 0.02 0.00 0.00 177.57 178.40 1g5x n PHE 317 N -3.60 0.00 0.00 1.57 3.01 -0.52 -5.06 117.46 112.86 1g5x n PHE 317 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 1g5x n PHE 317 Cb 1.07 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.54 1g5x n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1g5x n GLY 318 N 1.28 3.93 0.88 1.37 0.00 0.41 -0.65 105.19 112.40 1g5x n GLY 318 Ca 0.03 0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.19 1g5x n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g5x n ASP 319 N 6.68 2.59 -3.03 1.61 10.43 -1.26 -4.32 116.55 129.26 1g5x n ASP 319 Ca 0.00 -1.89 -0.33 0.00 2.57 0.00 0.00 54.79 55.14 1g5x n ASP 319 Cb 0.00 -0.23 -0.00 0.00 1.84 0.00 0.00 41.12 42.73 1g5x n ASP 319 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1g5x n LYS 320 N 0.92 3.80 -2.22 -1.24 5.02 0.18 -5.05 118.16 119.57 1g5x n LYS 320 Ca 0.17 -4.53 -0.42 0.00 -2.02 0.00 0.00 58.31 51.52 1g5x n LYS 320 Cb 0.45 -2.31 -0.03 0.00 -0.02 0.00 0.00 35.03 33.13 1g5x n LYS 320 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1g5x s SER 321 N -2.55 6.89 1.06 4.39 0.15 -1.26 -4.83 113.70 117.55 1g5x s SER 321 Ca 0.47 2.35 -0.14 0.00 0.70 0.00 0.00 55.95 59.32 1g5x s SER 321 Cb 0.31 -2.60 0.22 0.00 -1.71 0.00 0.00 66.02 62.24 1g5x s SER 321 CO -0.19 -0.56 1.09 -2.16 1.20 0.00 0.00 173.24 172.62 1g5x s PRO 322 N 0.38 -0.06 0.15 5.44 0.04 -1.26 -4.69 135.00 135.00 1g5x s PRO 322 Ca 0.59 0.38 -0.30 0.00 0.04 0.00 0.00 61.00 61.71 1g5x s PRO 322 Cb -0.36 -1.69 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 1g5x s PRO 322 CO 0.35 -3.03 1.23 0.00 0.04 0.00 0.00 177.00 175.59 1g5x s ALA 323 N -2.95 3.45 0.15 8.56 0.00 -1.08 -4.29 121.76 125.61 1g5x s ALA 323 Ca 0.67 0.96 0.11 0.00 0.00 0.00 0.00 51.96 53.70 1g5x s ALA 323 Cb -0.17 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 1g5x s ALA 323 CO 0.58 -0.43 -0.25 0.42 0.00 0.00 0.00 175.76 176.08 1g5x s ILE 324 N 0.34 2.34 -0.28 0.00 1.01 0.16 -0.32 121.20 124.44 1g5x s ILE 324 Ca 0.56 -1.85 -0.21 0.00 0.00 0.00 0.00 60.65 59.14 1g5x s ILE 324 Cb -0.33 -2.07 0.10 0.00 0.01 0.00 0.00 42.46 40.17 1g5x s ILE 324 CO 0.34 0.01 0.85 -0.94 0.00 0.00 0.00 174.94 175.21 1g5x s SER 325 N -2.31 -0.66 -0.53 3.58 1.04 -1.08 0.11 113.70 113.86 1g5x s SER 325 Ca 0.17 1.17 -0.12 0.00 0.48 0.00 0.00 55.95 57.65 1g5x s SER 325 Cb -0.09 1.23 0.13 0.00 0.10 0.00 0.00 66.02 67.39 1g5x s SER 325 CO 0.08 -0.19 0.44 0.00 0.98 0.00 0.00 173.24 174.54 1g5x s ALA 326 N 0.81 3.55 -1.71 5.32 0.00 -1.26 -2.99 121.76 125.48 1g5x s ALA 326 Ca -0.03 -2.63 0.11 0.00 0.00 0.00 0.00 51.96 49.41 1g5x s ALA 326 Cb -0.05 -3.03 0.58 0.00 0.00 0.00 0.00 23.12 20.62 1g5x s ALA 326 CO -0.09 -1.98 1.15 0.25 0.00 0.00 0.00 175.76 175.09 1g5x n THR 327 N 4.90 0.39 0.39 0.00 -2.24 -1.26 -2.37 114.28 114.10 1g5x n THR 327 Ca -0.08 0.10 0.14 0.00 -2.27 0.00 0.00 64.05 61.93 1g5x n THR 327 Cb 0.41 -0.93 0.46 0.00 -2.10 0.00 0.00 70.33 68.17 1g5x n THR 327 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1g5x h LYS 328 N 0.00 0.00 0.00 -0.78 1.57 -1.84 -1.16 116.57 114.36 1g5x h LYS 328 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1g5x h LYS 328 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1g5x h LYS 328 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1g5x h ALA 329 N 2.21 1.00 0.00 3.86 0.00 -1.71 0.75 119.26 125.38 1g5x h ALA 329 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1g5x h ALA 329 Cb 0.61 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1g5x h ALA 329 CO 0.00 0.00 -1.73 -1.33 0.00 0.00 0.00 179.25 176.19 1g5x n MET 330 N -2.97 0.56 0.04 0.00 2.81 -0.83 -4.62 117.12 112.11 1g5x n MET 330 Ca 0.01 0.30 -0.02 0.00 -1.81 0.00 0.00 57.70 56.17 1g5x n MET 330 Cb 0.29 -1.51 -0.08 0.00 -0.71 0.00 0.00 33.22 31.21 1g5x n MET 330 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1g5x h THR 331 N -1.00 0.80 0.00 2.03 1.35 -1.26 0.49 112.91 115.32 1g5x h THR 331 Ca -0.37 -2.38 0.00 0.00 -0.55 0.00 0.00 66.41 63.11 1g5x h THR 331 Cb 1.29 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 70.00 1g5x h THR 331 CO -0.23 0.45 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 1g5x n GLY 332 N 1.40 -0.37 3.29 5.82 0.00 0.26 -4.71 105.19 110.87 1g5x n GLY 332 Ca -0.08 -1.83 -0.44 0.00 0.00 0.00 0.00 46.02 43.66 1g5x n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g5x s HIS 333 N -1.10 3.30 -1.27 1.61 2.46 0.12 -4.71 115.29 115.69 1g5x s HIS 333 Ca 0.00 -1.43 0.02 0.00 0.47 0.00 0.00 55.06 54.12 1g5x s HIS 333 Cb 0.00 -3.63 0.10 0.00 -0.13 0.00 0.00 32.58 28.91 1g5x s HIS 333 CO 0.00 -0.99 0.80 -1.13 -2.47 0.00 0.00 174.74 170.95 1g5x n SER 334 N 5.14 1.24 0.00 9.88 3.41 -1.26 -1.49 113.62 130.55 1g5x n SER 334 Ca -0.12 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 56.41 1g5x n SER 334 Cb 0.41 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1g5x n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1g5x n LEU 335 N -0.02 0.00 0.22 1.04 4.77 -1.26 -1.36 117.00 120.39 1g5x n LEU 335 Ca 0.03 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.19 1g5x n LEU 335 Cb 0.28 0.00 0.86 0.00 -2.33 0.00 0.00 43.42 42.22 1g5x n LEU 335 CO 0.04 0.00 1.15 1.23 -1.33 0.00 0.00 177.39 178.48 1g5x h GLY 336 N 0.00 0.00 0.12 -0.72 0.00 -1.84 -0.38 103.07 100.26 1g5x h GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1g5x h GLY 336 CO 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 176.54 176.01 1g5x n ALA 337 N -2.27 3.68 -0.18 3.60 0.00 -0.47 -2.88 120.51 121.99 1g5x n ALA 337 Ca 0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 53.44 52.95 1g5x n ALA 337 Cb 0.32 -0.98 0.21 0.00 0.00 0.00 0.00 19.45 19.00 1g5x n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g5x h ALA 338 N 3.39 1.32 0.20 0.00 0.00 -1.15 -2.23 119.26 120.80 1g5x h ALA 338 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1g5x h ALA 338 Cb 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1g5x h ALA 338 CO 0.00 0.53 -0.10 0.78 0.00 0.00 0.00 179.25 180.46 1g5x h GLY 339 N 1.00 -0.29 1.53 0.00 0.00 -1.76 -1.67 103.07 101.89 1g5x h GLY 339 Ca 0.23 0.11 -0.23 0.00 0.00 0.00 0.00 47.33 47.44 1g5x h GLY 339 CO -0.03 -0.10 -0.95 -0.24 0.00 0.00 0.00 176.54 175.22 1g5x h VAL 340 N -0.40 1.40 -0.41 4.60 3.04 -1.74 -2.41 116.25 120.32 1g5x h VAL 340 Ca -0.03 -2.45 -0.01 0.00 -1.01 0.00 0.00 66.70 63.20 1g5x h VAL 340 Cb 0.31 2.42 -0.02 0.00 -2.01 0.00 0.00 31.29 31.99 1g5x h VAL 340 CO 0.05 0.73 0.21 1.56 -1.01 0.00 0.00 177.57 179.11 1g5x h GLN 341 N 0.24 0.58 0.00 4.17 4.20 -1.44 -0.19 115.11 122.67 1g5x h GLN 341 Ca -0.08 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.48 1g5x h GLN 341 Cb 1.59 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.24 1g5x h GLN 341 CO 0.16 0.48 -0.36 0.93 -0.67 0.00 0.00 178.83 179.38 1g5x h GLU 342 N 0.53 0.00 -0.37 1.46 5.08 -1.34 -0.59 114.58 119.35 1g5x h GLU 342 Ca 0.14 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.34 1g5x h GLU 342 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1g5x h GLU 342 CO -0.02 0.36 -0.41 0.00 -1.00 0.00 0.00 179.01 177.94 1g5x h ALA 343 N 1.64 0.56 -0.64 3.43 0.00 -1.02 -1.75 119.26 121.48 1g5x h ALA 343 Ca -0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1g5x h ALA 343 Cb 0.80 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1g5x h ALA 343 CO 0.05 0.68 0.27 0.82 0.00 0.00 0.00 179.25 181.06 1g5x h ILE 344 N 0.75 1.23 -0.63 0.00 2.04 -0.30 0.18 117.51 120.79 1g5x h ILE 344 Ca 0.06 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 1g5x h ILE 344 Cb 1.00 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1g5x h ILE 344 CO 0.10 0.29 0.26 1.88 0.00 0.00 0.00 178.15 180.68 1g5x h TYR 345 N 0.90 0.95 -0.46 1.37 0.05 -1.02 -0.95 116.97 117.81 1g5x h TYR 345 Ca 0.22 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.93 1g5x h TYR 345 Cb 0.19 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.62 1g5x h TYR 345 CO 0.01 0.74 0.29 0.77 -1.05 0.00 0.00 178.16 178.93 1g5x h SER 346 N 0.88 0.54 -0.47 3.88 0.02 -0.77 -1.19 113.55 116.44 1g5x h SER 346 Ca 0.21 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1g5x h SER 346 Cb 0.19 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1g5x h SER 346 CO -0.02 0.41 0.18 -0.07 -1.14 0.00 0.00 176.83 176.19 1g5x h LEU 347 N 0.62 0.71 -0.53 5.07 4.07 -0.36 -1.50 115.31 123.39 1g5x h LEU 347 Ca 0.17 -0.10 -0.16 0.00 0.08 0.00 0.00 57.88 57.87 1g5x h LEU 347 Cb -0.04 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.51 1g5x h LEU 347 CO -0.03 0.66 -0.57 -0.07 -1.08 0.00 0.00 178.44 177.35 1g5x h LEU 348 N 0.76 0.56 -0.83 1.67 3.38 -0.69 0.84 115.31 120.99 1g5x h LEU 348 Ca 0.18 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 1g5x h LEU 348 Cb 0.20 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1g5x h LEU 348 CO -0.01 1.01 -0.57 0.24 0.09 0.00 0.00 178.44 179.20 1g5x h MET 349 N 0.38 0.00 -0.01 1.13 2.86 -0.96 0.98 114.93 119.30 1g5x h MET 349 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1g5x h MET 349 Cb 1.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 1g5x h MET 349 CO 0.10 0.57 -0.09 1.25 1.06 0.00 0.00 176.91 179.80 1g5x h LEU 350 N 0.00 0.10 -0.53 1.22 6.46 -1.05 -1.51 115.31 120.00 1g5x h LEU 350 Ca -0.01 -0.69 -0.04 0.00 -0.12 0.00 0.00 57.88 57.02 1g5x h LEU 350 Cb 1.03 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.91 1g5x h LEU 350 CO 0.07 0.78 0.18 -0.08 -0.62 0.00 0.00 178.44 178.77 1g5x h GLU 351 N -0.56 0.81 -0.59 1.25 4.57 -0.75 -3.24 114.58 116.07 1g5x h GLU 351 Ca -0.01 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1g5x h GLU 351 Cb 0.78 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1g5x h GLU 351 CO 0.02 0.74 0.00 0.72 -1.18 0.00 0.00 179.01 179.31 1g5x n HIS 352 N -4.48 0.78 -3.43 0.92 8.25 0.33 -5.01 115.22 112.57 1g5x n HIS 352 Ca 0.02 -0.39 -0.22 0.00 -0.26 0.00 0.00 57.72 56.87 1g5x n HIS 352 Cb 0.19 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.36 1g5x n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g5x n GLY 353 N 1.54 -1.09 3.52 -1.41 0.00 -0.60 -4.93 105.19 102.23 1g5x n GLY 353 Ca 0.22 0.53 -0.11 0.00 0.00 0.00 0.00 46.02 46.66 1g5x n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1g5x s PHE 354 N -3.42 -0.41 -0.20 1.61 -0.12 -1.00 -0.70 117.98 113.74 1g5x s PHE 354 Ca 0.46 0.12 -0.01 0.00 -0.05 0.00 0.00 56.93 57.46 1g5x s PHE 354 Cb -0.11 0.56 0.01 0.00 -0.63 0.00 0.00 43.02 42.86 1g5x s PHE 354 CO 0.79 -0.94 -0.13 0.42 -0.05 0.00 0.00 175.22 175.32 1g5x s ILE 355 N -3.80 2.58 0.51 -4.49 1.01 0.10 -4.61 121.20 112.50 1g5x s ILE 355 Ca 0.04 -0.83 -0.22 0.00 0.00 0.00 0.00 60.65 59.64 1g5x s ILE 355 Cb -0.02 -2.16 -0.06 0.00 0.01 0.00 0.00 42.46 40.23 1g5x s ILE 355 CO -0.08 0.44 1.28 0.00 0.00 0.00 0.00 174.94 176.59 1g5x s ALA 356 N 1.35 2.90 0.55 9.38 0.00 -1.26 -2.26 121.76 132.42 1g5x s ALA 356 Ca 0.04 1.17 -0.16 0.00 0.00 0.00 0.00 51.96 53.02 1g5x s ALA 356 Cb -0.14 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.43 1g5x s ALA 356 CO -0.09 -1.07 1.01 -1.25 0.00 0.00 0.00 175.76 174.37 1g5x s PRO 357 N -2.79 3.71 -0.57 0.00 0.04 -1.26 -4.79 135.00 129.34 1g5x s PRO 357 Ca 0.68 1.01 -0.15 0.00 0.04 0.00 0.00 61.00 62.57 1g5x s PRO 357 Cb -0.36 -2.10 0.14 0.00 0.04 0.00 0.00 34.50 32.22 1g5x s PRO 357 CO 0.43 -0.47 0.52 0.45 0.04 0.00 0.00 177.00 177.97 1g5x s SER 358 N -3.11 6.22 0.64 6.66 0.15 -0.01 -4.71 113.70 119.55 1g5x s SER 358 Ca 0.60 -1.89 -0.06 0.00 0.70 0.00 0.00 55.95 55.30 1g5x s SER 358 Cb -0.12 -2.20 0.03 0.00 -1.71 0.00 0.00 66.02 62.02 1g5x s SER 358 CO 0.36 -0.82 0.94 0.27 1.20 0.00 0.00 173.24 175.19 1g5x s ILE 359 N 1.44 3.01 -1.50 6.45 -4.36 -1.26 -4.44 121.20 120.54 1g5x s ILE 359 Ca 0.05 -0.15 0.00 0.00 -0.26 0.00 0.00 60.65 60.29 1g5x s ILE 359 Cb -0.28 -3.23 0.00 0.00 1.25 0.00 0.00 42.46 40.20 1g5x s ILE 359 CO 0.02 -0.24 0.00 0.59 0.24 0.00 0.00 174.94 175.54 1g5x n ASN 360 N -2.72 -4.70 -4.44 4.36 3.02 -1.26 -4.54 115.26 104.98 1g5x n ASN 360 Ca 0.06 0.30 -0.44 0.00 -0.03 0.00 0.00 54.58 54.47 1g5x n ASN 360 Cb 0.59 -3.55 -0.02 0.00 -0.61 0.00 0.00 39.78 36.19 1g5x n ASN 360 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1g5x s ILE 361 N -2.57 4.95 0.23 2.41 1.01 -1.26 -4.74 121.20 121.22 1g5x s ILE 361 Ca 0.00 -2.07 0.08 0.00 0.00 0.00 0.00 60.65 58.66 1g5x s ILE 361 Cb 0.00 -4.79 -0.08 0.00 0.01 0.00 0.00 42.46 37.60 1g5x s ILE 361 CO 0.00 -1.50 1.51 -0.33 0.00 0.00 0.00 174.94 174.63 1g5x h GLU 362 N 8.11 0.06 0.00 2.79 5.08 -1.94 -3.43 114.58 125.26 1g5x h GLU 362 Ca 0.21 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1g5x h GLU 362 Cb 0.97 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1g5x h GLU 362 CO 1.12 0.75 0.00 -1.91 -1.00 0.00 0.00 179.01 177.98 1g5x n GLU 363 N -3.71 0.00 0.00 2.33 2.13 -1.26 -5.02 120.64 115.11 1g5x n GLU 363 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1g5x n GLU 363 Cb 0.70 -0.04 0.00 0.00 0.27 0.00 0.00 31.44 32.37 1g5x n GLU 363 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1g5x n LEU 364 N -1.51 0.00 -4.34 4.31 -0.00 -1.24 -4.87 117.00 109.35 1g5x n LEU 364 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.63 1g5x n LEU 364 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.46 1g5x n LEU 364 CO 0.00 0.00 -0.34 -0.67 -0.00 0.00 0.00 177.39 176.38 1g5x n ASP 365 N 0.00 -2.57 0.35 1.96 4.64 0.32 -4.68 116.55 116.56 1g5x n ASP 365 Ca 0.00 0.61 -0.14 0.00 -1.38 0.00 0.00 54.79 53.88 1g5x n ASP 365 Cb 0.00 -1.03 -0.07 0.00 -1.04 0.00 0.00 41.12 38.99 1g5x n ASP 365 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 1g5x h GLU 366 N -0.16 -0.87 -2.56 -0.67 4.57 -1.98 -3.24 114.58 109.66 1g5x h GLU 366 Ca -0.44 0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 57.77 1g5x h GLU 366 Cb 1.39 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 30.17 1g5x h GLU 366 CO 0.41 -0.58 0.21 0.94 -1.18 0.00 0.00 179.01 178.81 1g5x n GLN 367 N -4.98 0.44 -2.68 1.92 7.27 -1.26 -2.82 117.38 115.27 1g5x n GLN 367 Ca -0.11 -0.19 -0.05 0.00 0.07 0.00 0.00 57.00 56.72 1g5x n GLN 367 Cb 0.36 -1.56 0.08 0.00 2.41 0.00 0.00 30.24 31.52 1g5x n GLN 367 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1g5x n ALA 368 N 2.63 -1.95 0.12 1.69 0.00 -1.22 -4.66 120.51 117.12 1g5x n ALA 368 Ca 0.08 -0.74 0.04 0.00 0.00 0.00 0.00 53.44 52.82 1g5x n ALA 368 Cb 0.21 -1.97 -0.06 0.00 0.00 0.00 0.00 19.45 17.63 1g5x n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g5x n ALA 369 N 0.11 2.53 -1.26 0.00 0.00 -1.13 -4.66 120.51 116.10 1g5x n ALA 369 Ca -0.08 -0.20 -0.14 0.00 0.00 0.00 0.00 53.44 53.02 1g5x n ALA 369 Cb 0.73 -0.27 0.21 0.00 0.00 0.00 0.00 19.45 20.12 1g5x n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g5x n GLY 370 N 1.76 4.47 0.14 0.00 0.00 -1.26 -4.98 105.19 105.32 1g5x n GLY 370 Ca -0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 46.02 44.89 1g5x n GLY 370 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g5x n LEU 371 N -0.96 0.00 -3.39 0.99 4.77 -1.26 -4.88 117.00 112.27 1g5x n LEU 371 Ca 0.48 -0.11 -0.27 0.00 -0.03 0.00 0.00 56.01 56.08 1g5x n LEU 371 Cb 1.42 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 42.43 1g5x n LEU 371 CO 0.44 -0.20 0.08 -3.20 -1.33 0.00 0.00 177.39 173.18 1g5x n ASN 372 N -1.75 3.79 -4.56 -1.43 4.05 -1.26 -5.03 115.26 109.06 1g5x n ASN 372 Ca -0.00 -3.46 -0.42 0.00 0.45 0.00 0.00 54.58 51.15 1g5x n ASN 372 Cb 0.02 -0.66 -0.03 0.00 1.23 0.00 0.00 39.78 40.34 1g5x n ASN 372 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1g5x s ILE 373 N -2.60 4.01 -0.17 -1.44 -1.09 -1.26 0.36 121.20 119.01 1g5x s ILE 373 Ca 0.40 0.68 -0.29 0.00 -2.23 0.00 0.00 60.65 59.21 1g5x s ILE 373 Cb 0.16 -4.74 -0.01 0.00 -1.58 0.00 0.00 42.46 36.28 1g5x s ILE 373 CO -0.02 -1.43 1.25 -0.69 -1.23 0.00 0.00 174.94 172.82 1g5x s VAL 374 N 4.97 4.30 -0.30 2.92 1.01 0.12 -4.91 120.40 128.50 1g5x s VAL 374 Ca 0.39 1.57 0.08 0.00 0.00 0.00 0.00 61.98 64.02 1g5x s VAL 374 Cb -0.08 -4.01 0.51 0.00 0.00 0.00 0.00 36.38 32.79 1g5x s VAL 374 CO 0.22 -0.14 1.47 0.35 0.00 0.00 0.00 175.10 177.01 1g5x n THR 375 N 5.36 2.58 -3.64 3.92 -2.24 -1.26 -0.83 114.28 118.18 1g5x n THR 375 Ca 0.14 -2.80 -0.06 0.00 -2.27 0.00 0.00 64.05 59.06 1g5x n THR 375 Cb 0.45 -0.35 -0.07 0.00 -2.10 0.00 0.00 70.33 68.26 1g5x n THR 375 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1g5x s GLU 376 N -3.27 0.60 -0.13 -0.78 2.02 -1.26 -4.60 118.70 111.28 1g5x s GLU 376 Ca 0.45 0.98 -0.38 0.00 0.02 0.00 0.00 54.97 56.04 1g5x s GLU 376 Cb 0.41 0.15 -0.16 0.00 0.10 0.00 0.00 34.13 34.63 1g5x s GLU 376 CO -0.00 -0.12 1.62 2.41 0.02 0.00 0.00 175.26 179.19 1g5x n THR 377 N 3.83 0.22 -3.94 3.63 -1.04 -1.26 -4.60 114.28 111.12 1g5x n THR 377 Ca -0.19 -0.04 -0.28 0.00 -2.04 0.00 0.00 64.05 61.50 1g5x n THR 377 Cb 0.58 -1.17 -0.17 0.00 -1.82 0.00 0.00 70.33 67.76 1g5x n THR 377 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1g5x s THR 378 N 2.50 1.26 -0.12 12.58 2.01 -0.96 -4.93 115.64 127.98 1g5x s THR 378 Ca 0.93 -0.52 -0.30 0.00 0.31 0.00 0.00 61.69 62.11 1g5x s THR 378 Cb -0.98 -1.28 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 1g5x s THR 378 CO 0.57 0.33 1.22 -1.81 -0.69 0.00 0.00 174.62 174.24 1g5x s ASP 379 N 1.60 7.01 -0.07 3.53 1.01 -1.26 0.03 116.67 128.52 1g5x s ASP 379 Ca 0.04 1.73 -0.16 0.00 0.71 0.00 0.00 52.55 54.86 1g5x s ASP 379 Cb -0.13 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.28 1g5x s ASP 379 CO -0.09 -0.67 0.39 -0.60 0.21 0.00 0.00 175.17 174.41 1g5x s ARG 380 N 2.84 0.63 -0.61 8.23 3.52 0.12 -4.90 118.95 128.79 1g5x s ARG 380 Ca 0.55 0.15 -0.26 0.00 -0.13 0.00 0.00 55.73 56.03 1g5x s ARG 380 Cb -0.23 0.29 0.04 0.00 -1.56 0.00 0.00 34.95 33.49 1g5x s ARG 380 CO 0.18 -0.15 1.11 -2.00 -0.81 0.00 0.00 175.30 173.62 1g5x s GLU 381 N -0.71 3.36 0.19 5.12 -6.30 -1.26 -3.11 118.70 115.99 1g5x s GLU 381 Ca -0.08 -0.10 -0.04 0.00 -2.50 0.00 0.00 54.97 52.25 1g5x s GLU 381 Cb -0.04 -4.07 -0.05 0.00 0.00 0.00 0.00 34.13 29.97 1g5x s GLU 381 CO 0.03 -1.71 0.42 -0.51 0.02 0.00 0.00 175.26 173.51 1g5x s LEU 382 N 4.68 4.21 0.00 2.70 1.43 -1.26 -5.02 118.68 125.43 1g5x s LEU 382 Ca 0.36 0.58 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 1g5x s LEU 382 Cb -0.10 -3.33 0.00 0.00 0.03 0.00 0.00 46.19 42.79 1g5x s LEU 382 CO 0.20 -0.03 0.00 0.41 0.23 0.00 0.00 176.35 177.17 1g5x n THR 383 N -0.32 0.00 -4.31 5.49 -1.04 -1.26 -4.93 114.28 107.91 1g5x n THR 383 Ca -0.03 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.74 1g5x n THR 383 Cb 0.53 -0.38 -0.17 0.00 -1.82 0.00 0.00 70.33 68.49 1g5x n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1g5x s THR 384 N -1.68 0.93 0.14 12.58 2.01 -1.26 -1.17 115.64 127.19 1g5x s THR 384 Ca 0.00 -0.33 0.08 0.00 0.31 0.00 0.00 61.69 61.75 1g5x s THR 384 Cb 0.00 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 1g5x s THR 384 CO 0.00 0.32 -0.18 0.68 -0.69 0.00 0.00 174.62 174.76 1g5x s VAL 385 N 0.99 1.64 0.00 3.82 -7.23 0.44 -0.66 120.40 119.40 1g5x s VAL 385 Ca -0.09 -1.77 0.04 0.00 -1.81 0.00 0.00 61.98 58.35 1g5x s VAL 385 Cb -0.15 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 35.10 1g5x s VAL 385 CO 0.00 -0.29 -0.14 -0.32 -0.31 0.00 0.00 175.10 174.05 1g5x s MET 386 N -2.55 1.05 -0.10 4.82 -2.45 -0.26 -0.65 119.30 119.17 1g5x s MET 386 Ca 0.11 -0.54 0.01 0.00 -1.25 0.00 0.00 55.69 54.02 1g5x s MET 386 Cb -0.07 -1.03 0.02 0.00 1.25 0.00 0.00 34.83 35.00 1g5x s MET 386 CO 0.05 0.28 -0.12 0.45 1.05 0.00 0.00 175.02 176.73 1g5x s SER 387 N -0.50 2.15 -0.14 1.11 0.15 -0.25 0.10 113.70 116.33 1g5x s SER 387 Ca 0.04 -0.35 -0.06 0.00 0.70 0.00 0.00 55.95 56.28 1g5x s SER 387 Cb -0.06 -0.94 -0.04 0.00 -1.71 0.00 0.00 66.02 63.27 1g5x s SER 387 CO -0.00 -0.02 0.09 0.20 1.20 0.00 0.00 173.24 174.71 1g5x s ASN 388 N 1.09 5.94 -0.25 5.45 0.01 -0.61 -1.45 114.94 125.12 1g5x s ASN 388 Ca -0.06 0.28 -0.03 0.00 -0.71 0.00 0.00 52.86 52.34 1g5x s ASN 388 Cb -0.14 -1.91 0.08 0.00 0.41 0.00 0.00 41.25 39.68 1g5x s ASN 388 CO -0.02 0.32 0.09 -0.44 -1.51 0.00 0.00 177.10 175.54 1g5x s SER 389 N -0.50 3.26 -0.34 -1.22 0.01 0.92 -3.36 113.70 112.48 1g5x s SER 389 Ca 0.11 -1.12 0.02 0.00 1.31 0.00 0.00 55.95 56.27 1g5x s SER 389 Cb -0.12 -0.51 0.10 0.00 0.21 0.00 0.00 66.02 65.69 1g5x s SER 389 CO 0.02 -0.38 0.07 -0.36 0.41 0.00 0.00 173.24 172.99 1g5x s PHE 390 N 1.93 3.65 0.59 2.43 0.08 -1.26 -0.22 117.98 125.18 1g5x s PHE 390 Ca 0.05 -2.74 0.02 0.00 0.12 0.00 0.00 56.93 54.38 1g5x s PHE 390 Cb -0.17 -2.85 0.06 0.00 -0.57 0.00 0.00 43.02 39.50 1g5x s PHE 390 CO -0.21 -0.94 0.82 0.20 -0.10 0.00 0.00 175.22 174.99 1g5x s GLY 391 N 1.15 1.81 0.63 4.36 0.00 -0.08 -4.79 107.32 110.40 1g5x s GLY 391 Ca 0.07 -1.58 -0.18 0.00 0.00 0.00 0.00 44.72 43.04 1g5x s GLY 391 CO -0.06 -1.20 1.16 0.69 0.00 0.00 0.00 173.10 173.69 1g5x n PHE 392 N -2.42 1.47 -0.50 1.90 3.01 -1.26 -2.66 117.46 116.99 1g5x n PHE 392 Ca 0.11 0.42 0.00 0.00 1.01 0.00 0.00 57.45 58.99 1g5x n PHE 392 Cb 0.60 -2.21 0.00 0.00 -0.01 0.00 0.00 39.48 37.86 1g5x n PHE 392 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1g5x n GLY 393 N 1.08 0.75 2.87 1.37 0.00 -1.26 -4.19 105.19 105.81 1g5x n GLY 393 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 1g5x n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g5x n GLY 394 N -2.17 -0.09 3.30 -0.02 0.00 -1.09 -4.79 105.19 100.33 1g5x n GLY 394 Ca 0.00 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1g5x n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1g5x s THR 395 N -3.23 3.56 0.05 2.61 -1.32 -1.14 -0.73 115.64 115.43 1g5x s THR 395 Ca 0.29 -0.75 0.05 0.00 -1.21 0.00 0.00 61.69 60.07 1g5x s THR 395 Cb -0.13 -2.80 -0.04 0.00 -1.51 0.00 0.00 72.50 68.03 1g5x s THR 395 CO 0.51 0.17 -0.10 0.20 -2.21 0.00 0.00 174.62 173.19 1g5x s ASN 396 N 1.45 4.41 -0.10 8.08 0.01 -0.60 -0.90 114.94 127.28 1g5x s ASN 396 Ca 0.02 -0.28 -0.09 0.00 -0.71 0.00 0.00 52.86 51.80 1g5x s ASN 396 Cb -0.17 -0.91 0.03 0.00 0.41 0.00 0.00 41.25 40.61 1g5x s ASN 396 CO -0.00 0.24 0.27 0.00 -1.51 0.00 0.00 177.10 176.09 1g5x s ALA 397 N -1.07 -0.67 -0.03 0.60 0.00 0.70 -1.98 121.76 119.31 1g5x s ALA 397 Ca 0.18 0.78 -0.05 0.00 0.00 0.00 0.00 51.96 52.87 1g5x s ALA 397 Cb -0.11 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.56 1g5x s ALA 397 CO 0.10 -0.13 0.12 0.95 0.00 0.00 0.00 175.76 176.80 1g5x s THR 398 N 0.20 0.02 0.02 0.00 -4.23 -0.50 -0.05 115.64 111.09 1g5x s THR 398 Ca -0.00 -0.19 0.08 0.00 -1.18 0.00 0.00 61.69 60.40 1g5x s THR 398 Cb -0.02 -0.24 -0.02 0.00 1.34 0.00 0.00 72.50 73.55 1g5x s THR 398 CO -0.00 -0.10 -0.24 -0.76 -0.54 0.00 0.00 174.62 172.97 1g5x s LEU 399 N -0.30 2.11 -0.19 4.79 1.43 -0.53 -0.75 118.68 125.24 1g5x s LEU 399 Ca -0.04 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1g5x s LEU 399 Cb -0.03 -1.20 0.03 0.00 0.03 0.00 0.00 46.19 45.02 1g5x s LEU 399 CO 0.00 0.26 -0.18 -0.69 0.23 0.00 0.00 176.35 175.97 1g5x s VAL 400 N -0.69 1.99 -0.09 -1.59 1.01 -0.03 -1.09 120.40 119.90 1g5x s VAL 400 Ca 0.10 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1g5x s VAL 400 Cb -0.09 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 1g5x s VAL 400 CO 0.01 0.44 -0.11 -0.04 0.00 0.00 0.00 175.10 175.40 1g5x s MET 401 N 1.30 3.00 0.05 2.72 -1.94 0.17 -0.85 119.30 123.75 1g5x s MET 401 Ca 0.03 -0.64 0.03 0.00 -1.71 0.00 0.00 55.69 53.41 1g5x s MET 401 Cb -0.14 -2.58 -0.02 0.00 2.01 0.00 0.00 34.83 34.10 1g5x s MET 401 CO -0.11 0.45 -0.10 0.50 -0.01 0.00 0.00 175.02 175.75 1g5x s ARG 402 N -0.26 0.63 1.06 2.03 3.52 -0.35 -0.42 118.95 125.16 1g5x s ARG 402 Ca 0.02 -0.79 -0.12 0.00 -0.13 0.00 0.00 55.73 54.72 1g5x s ARG 402 Cb -0.13 -0.49 0.23 0.00 -1.56 0.00 0.00 34.95 33.00 1g5x s ARG 402 CO 0.03 0.10 1.07 0.15 -0.81 0.00 0.00 175.30 175.83 1g5x s LYS 403 N -1.53 -0.10 0.00 5.12 1.02 -0.32 -0.04 119.74 123.90 1g5x s LYS 403 Ca -0.06 0.93 0.11 0.00 0.02 0.00 0.00 55.97 56.97 1g5x s LYS 403 Cb -0.09 -1.64 0.08 0.00 -0.52 0.00 0.00 37.83 35.66 1g5x s LYS 403 CO 0.01 -3.20 0.84 1.28 -0.92 0.00 0.00 175.35 173.36