#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6x n PRO 2 N 0.00 0.00 -3.61 3.23 -0.04 -1.26 -4.87 135.00 128.45 2g6x n PRO 2 Ca 0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 2g6x n PRO 2 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 2g6x n PRO 2 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g6x s ALA 3 N -3.08 4.28 0.30 0.55 0.00 -1.26 -4.65 121.76 117.90 2g6x s ALA 3 Ca 0.00 -3.83 -0.30 0.00 0.00 0.00 0.00 51.96 47.84 2g6x s ALA 3 Cb 0.00 -2.89 -0.12 0.00 0.00 0.00 0.00 23.12 20.11 2g6x s ALA 3 CO 0.00 -2.15 1.45 -0.12 0.00 0.00 0.00 175.76 174.94 2g6x n MET 4 N 2.39 2.36 -2.75 0.00 1.56 -0.94 -4.72 117.12 115.02 2g6x n MET 4 Ca 0.21 0.83 -0.41 0.00 -0.27 0.00 0.00 57.70 58.07 2g6x n MET 4 Cb 0.37 -2.52 -0.05 0.00 2.15 0.00 0.00 33.22 33.17 2g6x n MET 4 CO 0.00 0.00 0.00 -1.21 -0.73 0.00 0.00 175.97 174.03 2g6x s GLU 5 N -1.08 4.74 -0.12 2.12 0.41 -0.71 -0.15 118.70 123.91 2g6x s GLU 5 Ca 0.61 1.44 0.03 0.00 -0.41 0.00 0.00 54.97 56.64 2g6x s GLU 5 Cb -0.56 -3.35 0.00 0.00 -1.78 0.00 0.00 34.13 28.45 2g6x s GLU 5 CO 0.55 0.31 -0.21 0.42 -0.49 0.00 0.00 175.26 175.84 2g6x s ILE 6 N -0.37 2.23 -0.02 -1.63 1.01 0.59 -0.98 121.20 122.04 2g6x s ILE 6 Ca 0.45 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 60.20 2g6x s ILE 6 Cb -0.24 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 2g6x s ILE 6 CO 0.30 0.55 -0.15 -1.61 0.00 0.00 0.00 174.94 174.03 2g6x s GLU 7 N 0.52 2.38 -0.02 2.79 2.02 -0.62 -0.02 118.70 125.74 2g6x s GLU 7 Ca -0.13 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.08 2g6x s GLU 7 Cb -0.17 -2.33 0.02 0.00 0.10 0.00 0.00 34.13 31.75 2g6x s GLU 7 CO 0.05 0.60 0.01 0.00 0.02 0.00 0.00 175.26 175.93 2g6x s ARG 9 N 0.70 2.67 -0.14 0.00 3.52 -0.73 -0.33 118.95 124.64 2g6x s ARG 9 Ca -0.06 -0.78 0.02 0.00 -0.13 0.00 0.00 55.73 54.78 2g6x s ARG 9 Cb -0.09 -2.07 0.02 0.00 -1.56 0.00 0.00 34.95 31.24 2g6x s ARG 9 CO -0.02 0.17 -0.19 0.42 -0.81 0.00 0.00 175.30 174.88 2g6x s ILE 10 N 0.34 1.86 0.09 4.11 1.01 -0.50 -1.16 121.20 126.95 2g6x s ILE 10 Ca -0.16 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 59.72 2g6x s ILE 10 Cb -0.17 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 2g6x s ILE 10 CO 0.07 0.51 -0.20 0.42 0.00 0.00 0.00 174.94 175.74 2g6x s THR 11 N 1.06 1.60 -1.32 2.92 -4.23 -0.45 -0.75 115.64 114.47 2g6x s THR 11 Ca -0.02 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 2g6x s THR 11 Cb -0.14 -1.45 0.00 0.00 1.34 0.00 0.00 72.50 72.24 2g6x s THR 11 CO -0.06 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2g6x n GLY 12 N 1.25 -0.61 3.14 3.99 0.00 -0.92 -0.54 105.19 111.51 2g6x n GLY 12 Ca -0.19 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 44.87 2g6x n GLY 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g6x s THR 13 N -3.00 1.16 -0.12 2.61 -4.23 -0.87 0.58 115.64 111.77 2g6x s THR 13 Ca 0.00 -0.92 -0.01 0.00 -1.18 0.00 0.00 61.69 59.59 2g6x s THR 13 Cb 0.00 -1.03 0.03 0.00 1.34 0.00 0.00 72.50 72.84 2g6x s THR 13 CO 0.00 0.10 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.90 2g6x s LEU 14 N -0.94 1.19 -1.52 4.79 0.20 0.11 -1.20 118.68 121.31 2g6x s LEU 14 Ca 0.03 -0.35 -0.05 0.00 0.69 0.00 0.00 54.13 54.45 2g6x s LEU 14 Cb -0.07 -0.81 0.05 0.00 -0.43 0.00 0.00 46.19 44.92 2g6x s LEU 14 CO 0.01 -0.14 0.44 0.59 -0.29 0.00 0.00 176.35 176.96 2g6x n ASN 15 N 4.95 -0.85 0.00 3.68 4.13 -0.69 -1.64 115.26 124.84 2g6x n ASN 15 Ca -0.12 -1.06 0.00 0.00 1.68 0.00 0.00 54.58 55.08 2g6x n ASN 15 Cb 0.50 -2.68 0.00 0.00 -1.54 0.00 0.00 39.78 36.05 2g6x n ASN 15 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g6x n GLY 16 N -1.93 2.95 3.63 7.41 0.00 -1.26 -5.03 105.19 110.96 2g6x n GLY 16 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2g6x n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g6x s VAL 17 N -2.03 5.13 0.27 1.61 1.01 -0.65 -4.96 120.40 120.79 2g6x s VAL 17 Ca 0.00 0.76 -0.29 0.00 0.00 0.00 0.00 61.98 62.44 2g6x s VAL 17 Cb 0.00 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 2g6x s VAL 17 CO 0.00 0.16 1.16 -1.61 0.00 0.00 0.00 175.10 174.80 2g6x s GLU 18 N 1.92 4.56 0.10 2.72 2.02 -1.26 -0.71 118.70 128.05 2g6x s GLU 18 Ca 0.19 1.90 0.00 0.00 0.02 0.00 0.00 54.97 57.08 2g6x s GLU 18 Cb -0.15 -3.18 -0.04 0.00 0.10 0.00 0.00 34.13 30.86 2g6x s GLU 18 CO 0.09 0.08 -0.02 -0.59 0.02 0.00 0.00 175.26 174.84 2g6x s PHE 19 N -0.96 0.79 -0.24 1.61 -0.12 0.19 -4.94 117.98 114.32 2g6x s PHE 19 Ca 0.47 -1.05 -0.17 0.00 -0.05 0.00 0.00 56.93 56.13 2g6x s PHE 19 Cb -0.34 -0.49 0.07 0.00 -0.63 0.00 0.00 43.02 41.64 2g6x s PHE 19 CO 0.43 -0.31 0.61 -2.00 -0.05 0.00 0.00 175.22 173.90 2g6x s GLU 20 N -3.92 0.66 0.10 1.99 2.12 -1.26 -2.17 118.70 116.23 2g6x s GLU 20 Ca 0.14 1.00 0.08 0.00 0.36 0.00 0.00 54.97 56.56 2g6x s GLU 20 Cb 0.07 0.20 -0.03 0.00 0.26 0.00 0.00 34.13 34.62 2g6x s GLU 20 CO -0.04 -0.13 -0.22 -0.51 -0.54 0.00 0.00 175.26 173.83 2g6x s LEU 21 N 1.05 2.29 0.01 2.70 1.02 0.07 -1.09 118.68 124.73 2g6x s LEU 21 Ca -0.06 -0.68 0.01 0.00 0.02 0.00 0.00 54.13 53.42 2g6x s LEU 21 Cb -0.05 -0.93 -0.01 0.00 0.02 0.00 0.00 46.19 45.22 2g6x s LEU 21 CO -0.10 0.08 -0.03 0.68 0.02 0.00 0.00 176.35 177.00 2g6x s VAL 22 N -1.11 0.18 -1.36 -1.59 -7.23 0.19 -1.41 120.40 108.06 2g6x s VAL 22 Ca 0.07 -0.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.84 2g6x s VAL 22 Cb -0.10 -0.21 0.00 0.00 0.56 0.00 0.00 36.38 36.63 2g6x s VAL 22 CO 0.04 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.29 2g6x n GLY 23 N 2.48 -0.73 0.00 2.32 0.00 0.55 -1.70 105.19 108.12 2g6x n GLY 23 Ca -0.17 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2g6x n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6x n GLY 24 N 0.00 -0.52 0.00 -0.02 0.00 -0.69 -1.24 105.19 102.72 2g6x n GLY 24 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2g6x n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6x n GLY 25 N 0.00 1.08 3.44 -0.02 0.00 0.97 -2.10 105.19 108.56 2g6x n GLY 25 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 2g6x n GLY 25 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g6x s GLU 26 N 4.28 1.26 0.19 1.61 4.04 -1.11 -0.30 118.70 128.68 2g6x s GLU 26 Ca 0.00 -0.84 -0.21 0.00 0.04 0.00 0.00 54.97 53.96 2g6x s GLU 26 Cb 0.00 0.49 0.05 0.00 0.02 0.00 0.00 34.13 34.69 2g6x s GLU 26 CO 0.00 -0.52 0.60 0.20 -1.84 0.00 0.00 175.26 173.70 2g6x s GLY 27 N -2.86 -0.36 -0.32 -3.83 0.00 0.79 -0.99 107.32 99.75 2g6x s GLY 27 Ca 0.08 0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.93 2g6x s GLY 27 CO -0.06 -0.02 0.07 -1.59 0.00 0.00 0.00 173.10 171.50 2g6x s THR 28 N -3.82 1.47 0.13 0.90 2.01 0.17 -2.21 115.64 114.29 2g6x s THR 28 Ca 0.05 -1.76 -0.22 0.00 0.31 0.00 0.00 61.69 60.07 2g6x s THR 28 Cb -0.02 -2.08 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 2g6x s THR 28 CO -0.06 -0.61 1.67 -0.65 -0.69 0.00 0.00 174.62 174.28 2g6x h PRO 29 N 7.89 -0.16 -1.11 4.92 0.11 -1.83 -0.72 132.00 141.10 2g6x h PRO 29 Ca -0.10 0.01 0.32 0.00 0.11 0.00 0.00 66.00 66.34 2g6x h PRO 29 Cb 1.02 0.04 -0.11 0.00 0.11 0.00 0.00 31.00 32.06 2g6x h PRO 29 CO 0.49 -0.11 0.71 0.93 -0.21 0.00 0.00 178.00 179.81 2g6x h GLU 30 N -0.17 0.29 0.00 1.05 4.39 -1.89 0.34 114.58 118.60 2g6x h GLU 30 Ca 0.10 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2g6x h GLU 30 Cb 0.31 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2g6x h GLU 30 CO -0.24 0.19 -0.20 1.04 -1.16 0.00 0.00 179.01 178.64 2g6x n GLN 31 N -4.69 0.04 -3.28 2.33 3.00 -0.37 -4.83 117.38 109.58 2g6x n GLN 31 Ca 0.29 0.02 -0.23 0.00 -0.01 0.00 0.00 57.00 57.07 2g6x n GLN 31 Cb 1.04 -1.54 0.06 0.00 0.00 0.00 0.00 30.24 29.80 2g6x n GLN 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2g6x n GLY 32 N 1.47 -0.52 3.25 1.08 0.00 0.12 -4.85 105.19 105.74 2g6x n GLY 32 Ca 0.06 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 46.00 2g6x n GLY 32 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g6x s ARG 33 N -5.98 1.58 0.10 1.61 3.52 -0.81 -1.28 118.95 117.69 2g6x s ARG 33 Ca 0.43 -0.86 -0.13 0.00 -0.13 0.00 0.00 55.73 55.04 2g6x s ARG 33 Cb -0.19 -1.61 0.02 0.00 -1.56 0.00 0.00 34.95 31.61 2g6x s ARG 33 CO 0.54 0.43 0.32 0.00 -0.81 0.00 0.00 175.30 175.77 2g6x s MET 34 N -0.85 0.96 0.21 5.12 0.23 -0.96 0.41 119.30 124.42 2g6x s MET 34 Ca 0.08 -0.77 0.08 0.00 -1.03 0.00 0.00 55.69 54.05 2g6x s MET 34 Cb -0.09 0.41 -0.05 0.00 -1.53 0.00 0.00 34.83 33.58 2g6x s MET 34 CO 0.01 -0.35 -0.15 0.95 -2.03 0.00 0.00 175.02 173.45 2g6x s THR 35 N -3.68 1.83 -0.30 3.16 -4.23 -0.16 -1.22 115.64 111.05 2g6x s THR 35 Ca 0.03 -2.22 -0.12 0.00 -1.18 0.00 0.00 61.69 58.19 2g6x s THR 35 Cb 0.03 -2.06 0.14 0.00 1.34 0.00 0.00 72.50 71.95 2g6x s THR 35 CO -0.11 -0.56 0.81 0.21 -0.54 0.00 0.00 174.62 174.44 2g6x s ASN 36 N -3.30 -0.88 -0.08 3.99 3.84 -0.97 -2.73 114.94 114.81 2g6x s ASN 36 Ca 0.23 1.21 0.04 0.00 0.21 0.00 0.00 52.86 54.55 2g6x s ASN 36 Cb -0.02 1.97 -0.00 0.00 -0.55 0.00 0.00 41.25 42.65 2g6x s ASN 36 CO 0.08 -0.17 -0.22 -0.54 -2.79 0.00 0.00 177.10 173.45 2g6x s LYS 37 N 2.63 2.72 0.04 0.43 1.02 -0.89 -0.02 119.74 125.68 2g6x s LYS 37 Ca -0.05 -0.82 0.01 0.00 0.02 0.00 0.00 55.97 55.14 2g6x s LYS 37 Cb -0.09 -2.13 -0.03 0.00 -0.52 0.00 0.00 37.83 35.07 2g6x s LYS 37 CO -0.18 0.21 -0.05 -1.64 -0.92 0.00 0.00 175.35 172.76 2g6x s MET 38 N 0.26 0.48 -0.03 1.68 -1.94 0.23 -1.70 119.30 118.28 2g6x s MET 38 Ca -0.15 -0.81 0.07 0.00 -1.71 0.00 0.00 55.69 53.10 2g6x s MET 38 Cb -0.17 -0.05 -0.02 0.00 2.01 0.00 0.00 34.83 36.61 2g6x s MET 38 CO 0.07 -0.02 -0.24 0.15 -0.01 0.00 0.00 175.02 174.97 2g6x s LYS 39 N -2.05 2.19 0.14 2.03 1.02 -0.69 0.15 119.74 122.53 2g6x s LYS 39 Ca -0.08 -0.89 -0.31 0.00 0.02 0.00 0.00 55.97 54.71 2g6x s LYS 39 Cb -0.06 -2.11 -0.08 0.00 -0.52 0.00 0.00 37.83 35.06 2g6x s LYS 39 CO -0.02 0.57 1.33 0.45 -0.92 0.00 0.00 175.35 176.76 2g6x s SER 40 N -0.62 6.89 0.01 2.83 0.15 0.19 -0.64 113.70 122.51 2g6x s SER 40 Ca 0.10 2.31 0.22 0.00 0.70 0.00 0.00 55.95 59.28 2g6x s SER 40 Cb -0.10 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 61.58 2g6x s SER 40 CO -0.01 -0.58 0.99 0.35 1.20 0.00 0.00 173.24 175.20 2g6x n THR 41 N 3.45 0.04 -1.69 6.45 -2.24 -0.25 -4.46 114.28 115.57 2g6x n THR 41 Ca 0.09 -0.09 -0.02 0.00 -2.27 0.00 0.00 64.05 61.75 2g6x n THR 41 Cb 0.43 0.60 0.16 0.00 -2.10 0.00 0.00 70.33 69.43 2g6x n THR 41 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g6x n LYS 42 N -1.66 2.09 0.00 -0.78 5.02 -1.26 -5.02 118.16 116.55 2g6x n LYS 42 Ca 0.03 -3.50 0.00 0.00 -2.02 0.00 0.00 58.31 52.82 2g6x n LYS 42 Cb 0.37 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 2g6x n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g6x n GLY 43 N -1.02 -2.14 3.75 0.72 0.00 -1.26 -4.91 105.19 100.33 2g6x n GLY 43 Ca 0.26 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.27 2g6x n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6x s ALA 44 N -1.24 2.87 0.40 4.61 0.00 -1.26 -4.84 121.76 122.30 2g6x s ALA 44 Ca 0.00 1.25 -0.24 0.00 0.00 0.00 0.00 51.96 52.97 2g6x s ALA 44 Cb 0.00 -3.53 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 2g6x s ALA 44 CO 0.00 -1.21 1.09 -0.51 0.00 0.00 0.00 175.76 175.13 2g6x s LEU 45 N -3.38 4.15 0.00 0.00 1.43 -0.38 -4.92 118.68 115.58 2g6x s LEU 45 Ca 0.69 2.14 0.29 0.00 -1.03 0.00 0.00 54.13 56.22 2g6x s LEU 45 Cb -0.38 -4.14 1.72 0.00 0.03 0.00 0.00 46.19 43.42 2g6x s LEU 45 CO 0.45 -0.57 2.09 0.35 0.23 0.00 0.00 176.35 178.90 2g6x n THR 46 N -0.05 0.00 -4.07 5.49 -2.24 -1.26 -4.89 114.28 107.26 2g6x n THR 46 Ca 0.05 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.72 2g6x n THR 46 Cb 0.49 -0.47 -0.07 0.00 -2.10 0.00 0.00 70.33 68.18 2g6x n THR 46 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2g6x s PHE 47 N -2.00 0.68 0.14 4.78 -0.12 -1.26 -4.73 117.98 115.48 2g6x s PHE 47 Ca 0.43 -0.99 -0.31 0.00 -0.05 0.00 0.00 56.93 56.01 2g6x s PHE 47 Cb 0.20 -0.07 -0.10 0.00 -0.63 0.00 0.00 43.02 42.42 2g6x s PHE 47 CO 0.33 -0.91 1.67 0.45 -0.05 0.00 0.00 175.22 176.72 2g6x s SER 48 N -3.09 6.52 0.34 1.98 0.15 0.16 -4.90 113.70 114.86 2g6x s SER 48 Ca 0.28 2.66 0.26 0.00 0.70 0.00 0.00 55.95 59.85 2g6x s SER 48 Cb 0.02 -2.58 1.16 0.00 -1.71 0.00 0.00 66.02 62.90 2g6x s SER 48 CO 0.11 -0.90 1.77 1.55 1.20 0.00 0.00 173.24 176.97 2g6x h PRO 49 N 7.50 0.00 -0.38 5.44 0.13 -1.91 -1.73 132.00 141.05 2g6x h PRO 49 Ca -0.43 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.81 2g6x h PRO 49 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2g6x h PRO 49 CO 0.93 0.00 0.32 1.88 -0.23 0.00 0.00 178.00 180.91 2g6x h TYR 50 N 0.00 0.00 0.00 1.56 -1.99 -1.94 -0.79 116.97 113.81 2g6x h TYR 50 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2g6x h TYR 50 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.01 2g6x h TYR 50 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 178.16 179.41 2g6x h LEU 51 N 0.00 0.00 -1.57 3.88 5.85 -1.69 -3.08 115.31 118.70 2g6x h LEU 51 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2g6x h LEU 51 Cb 0.83 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2g6x h LEU 51 CO -0.00 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.28 2g6x n LEU 52 N -2.92 2.16 -0.23 2.25 4.77 -0.31 -4.58 117.00 118.15 2g6x n LEU 52 Ca -0.03 -1.04 0.02 0.00 -0.03 0.00 0.00 56.01 54.94 2g6x n LEU 52 Cb 0.07 -0.01 0.14 0.00 -2.33 0.00 0.00 43.42 41.29 2g6x n LEU 52 CO 0.18 0.41 0.98 0.28 -1.33 0.00 0.00 177.39 177.91 2g6x h SER 53 N 2.63 0.18 -0.03 -1.43 0.02 -1.58 0.82 113.55 114.14 2g6x h SER 53 Ca 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2g6x h SER 53 Cb 0.57 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2g6x h SER 53 CO 0.00 0.08 0.00 0.00 -1.14 0.00 0.00 176.83 175.77 2g6x n HIS 54 N -5.04 0.03 -0.07 3.45 1.44 -1.26 -3.20 115.22 110.57 2g6x n HIS 54 Ca 0.11 -0.02 -0.22 0.00 -2.01 0.00 0.00 57.72 55.59 2g6x n HIS 54 Cb 0.35 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.33 2g6x n HIS 54 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2g6x n VAL 55 N -0.29 1.63 -0.04 0.61 0.31 -0.61 -4.97 118.33 114.96 2g6x n VAL 55 Ca 0.20 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2g6x n VAL 55 Cb 0.24 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 2g6x n VAL 55 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2g6x n MET 56 N -3.70 0.00 0.00 5.55 2.81 0.18 -5.06 117.12 116.91 2g6x n MET 56 Ca -0.39 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.39 2g6x n MET 56 Cb 0.95 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 32.08 2g6x n MET 56 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2g6x n PHE 60 N 3.10 0.00 0.97 2.03 3.72 -1.26 -4.90 117.46 121.13 2g6x n PHE 60 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 2g6x n PHE 60 Cb 0.00 0.00 0.56 0.00 -0.94 0.00 0.00 39.48 39.10 2g6x n PHE 60 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2g6x n TYR 61 N 0.00 0.00 -0.30 1.38 4.01 -1.26 -2.47 117.16 118.52 2g6x n TYR 61 Ca 0.00 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 57.93 2g6x n TYR 61 Cb 0.00 -0.40 0.46 0.00 -0.31 0.00 0.00 39.34 39.09 2g6x n TYR 61 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2g6x h HIS 62 N 0.00 0.73 -0.61 -0.72 3.86 -1.99 -3.21 115.15 113.21 2g6x h HIS 62 Ca 0.00 0.02 -0.36 0.00 -1.16 0.00 0.00 60.37 58.88 2g6x h HIS 62 Cb 0.32 -0.22 -0.14 0.00 1.06 0.00 0.00 27.41 28.43 2g6x h HIS 62 CO 0.00 0.14 0.33 1.19 0.86 0.00 0.00 177.93 180.46 2g6x n PHE 63 N -4.62 1.38 -4.72 2.45 3.72 -1.03 -4.58 117.46 110.06 2g6x n PHE 63 Ca 0.23 -1.88 -0.27 0.00 -0.05 0.00 0.00 57.45 55.47 2g6x n PHE 63 Cb 0.73 -1.12 -0.14 0.00 -0.94 0.00 0.00 39.48 38.01 2g6x n PHE 63 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2g6x s GLY 64 N 0.44 1.23 0.46 1.37 0.00 -1.21 -3.34 107.32 106.26 2g6x s GLY 64 Ca 0.41 -1.15 -0.20 0.00 0.00 0.00 0.00 44.72 43.79 2g6x s GLY 64 CO -0.08 -1.06 0.97 -0.51 0.00 0.00 0.00 173.10 172.42 2g6x s THR 65 N -0.82 4.36 0.06 0.90 -4.23 -0.77 -4.77 115.64 110.37 2g6x s THR 65 Ca 0.09 1.39 0.04 0.00 -1.18 0.00 0.00 61.69 62.03 2g6x s THR 65 Cb -0.09 -3.61 -0.03 0.00 1.34 0.00 0.00 72.50 70.11 2g6x s THR 65 CO 0.02 -0.40 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.27 2g6x s TYR 66 N -2.27 1.09 0.98 3.99 1.51 -1.26 -0.62 117.35 120.77 2g6x s TYR 66 Ca 0.62 -0.43 -0.12 0.00 -1.01 0.00 0.00 57.07 56.12 2g6x s TYR 66 Cb -0.10 -0.63 0.18 0.00 -0.11 0.00 0.00 41.96 41.30 2g6x s TYR 66 CO 0.18 0.02 1.08 -1.25 -1.11 0.00 0.00 175.55 174.48 2g6x s PRO 67 N -1.54 0.60 -0.13 -1.71 0.04 -1.25 -4.82 135.00 126.20 2g6x s PRO 67 Ca -0.03 0.83 -0.40 0.00 0.04 0.00 0.00 61.00 61.44 2g6x s PRO 67 Cb -0.09 -1.73 -0.17 0.00 0.04 0.00 0.00 34.50 32.54 2g6x s PRO 67 CO 0.02 -2.69 1.45 0.45 0.04 0.00 0.00 177.00 176.27 2g6x n SER 68 N -4.20 1.52 0.00 6.66 2.88 -1.26 -1.86 113.62 117.35 2g6x n SER 68 Ca 0.06 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2g6x n SER 68 Cb 0.55 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 2g6x n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g6x n GLY 69 N 3.07 1.34 3.39 0.46 0.00 -1.26 -5.06 105.19 107.13 2g6x n GLY 69 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 2g6x n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g6x s TYR 70 N -2.36 2.16 0.09 1.61 1.51 -0.78 -4.85 117.35 114.73 2g6x s TYR 70 Ca 0.00 -0.39 0.08 0.00 -1.01 0.00 0.00 57.07 55.75 2g6x s TYR 70 Cb 0.00 -1.08 -0.04 0.00 -0.11 0.00 0.00 41.96 40.73 2g6x s TYR 70 CO 0.00 0.44 -0.18 -1.21 -1.11 0.00 0.00 175.55 173.48 2g6x s GLU 71 N -2.62 1.89 -0.10 -0.62 0.41 -1.26 -4.62 118.70 111.78 2g6x s GLU 71 Ca 0.18 -1.10 -0.29 0.00 -0.41 0.00 0.00 54.97 53.35 2g6x s GLU 71 Cb -0.08 -2.13 -0.07 0.00 -1.78 0.00 0.00 34.13 30.07 2g6x s GLU 71 CO 0.09 0.50 2.10 -1.71 -0.49 0.00 0.00 175.26 175.75 2g6x n ASN 72 N 1.11 3.68 0.22 -0.19 2.85 -1.26 -4.79 115.26 116.89 2g6x n ASN 72 Ca -0.16 0.55 0.09 0.00 -0.11 0.00 0.00 54.58 54.95 2g6x n ASN 72 Cb 0.52 -1.54 0.47 0.00 1.24 0.00 0.00 39.78 40.48 2g6x n ASN 72 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g6x h PRO 73 N 12.82 0.00 -0.09 1.20 0.13 -1.94 -0.98 132.00 143.14 2g6x h PRO 73 Ca -0.45 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 2g6x h PRO 73 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2g6x h PRO 73 CO 0.95 0.25 -0.08 0.74 -0.23 0.00 0.00 178.00 179.63 2g6x h PHE 74 N 0.00 0.25 0.11 1.56 0.04 -1.89 -1.33 116.94 115.67 2g6x h PHE 74 Ca -0.00 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.70 2g6x h PHE 74 Cb 0.70 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.76 2g6x h PHE 74 CO 0.00 0.64 -0.41 1.25 -0.60 0.00 0.00 178.31 179.19 2g6x h LEU 75 N -0.21 -1.22 -1.19 1.54 5.85 -1.80 -2.72 115.31 115.56 2g6x h LEU 75 Ca 0.01 0.13 0.36 0.00 0.84 0.00 0.00 57.88 59.22 2g6x h LEU 75 Cb 0.59 0.45 -0.14 0.00 0.37 0.00 0.00 40.66 41.94 2g6x h LEU 75 CO 0.02 -0.43 0.67 -0.74 -0.34 0.00 0.00 178.44 177.62 2g6x h HIS 76 N -0.59 0.75 0.00 1.25 2.76 -1.13 -1.73 115.15 116.46 2g6x h HIS 76 Ca -0.01 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2g6x h HIS 76 Cb 0.59 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.35 2g6x h HIS 76 CO -0.41 -0.18 0.00 0.00 -1.30 0.00 0.00 177.93 176.04 2g6x h ALA 77 N 1.75 1.00 -0.48 5.26 0.00 -0.91 -3.26 119.26 122.63 2g6x h ALA 77 Ca 0.75 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.78 2g6x h ALA 77 Cb 1.99 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 2g6x h ALA 77 CO -0.51 0.00 0.33 0.82 0.00 0.00 0.00 179.25 179.89 2g6x h ILE 78 N 0.00 0.81 -0.38 0.00 2.04 -1.33 -0.51 117.51 118.15 2g6x h ILE 78 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2g6x h ILE 78 Cb 0.52 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2g6x h ILE 78 CO 0.00 0.02 0.00 0.59 0.00 0.00 0.00 178.15 178.76 2g6x n ASN 79 N -4.43 3.64 -2.71 1.72 3.02 -1.23 -4.66 115.26 110.62 2g6x n ASN 79 Ca 0.08 -2.46 -0.04 0.00 -0.03 0.00 0.00 54.58 52.14 2g6x n ASN 79 Cb 0.48 -0.41 0.10 0.00 -0.61 0.00 0.00 39.78 39.34 2g6x n ASN 79 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2g6x n ASN 80 N 0.27 -0.79 0.00 6.41 2.04 -0.29 -5.01 115.26 117.89 2g6x n ASN 80 Ca 0.18 -2.31 0.00 0.00 -0.44 0.00 0.00 54.58 52.01 2g6x n ASN 80 Cb 0.69 0.46 0.00 0.00 -2.53 0.00 0.00 39.78 38.40 2g6x n ASN 80 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2g6x n GLY 81 N -0.96 3.13 7.00 4.83 0.00 -1.23 -3.64 105.19 114.32 2g6x n GLY 81 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2g6x n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6x n GLY 82 N -1.71 -0.26 3.43 -0.02 0.00 -0.67 -4.33 105.19 101.64 2g6x n GLY 82 Ca 0.00 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 2g6x n GLY 82 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g6x s TYR 83 N 0.00 -0.52 0.22 1.61 -0.85 -1.26 -1.41 117.35 115.14 2g6x s TYR 83 Ca 0.00 0.55 0.09 0.00 -0.52 0.00 0.00 57.07 57.20 2g6x s TYR 83 Cb 0.00 0.45 -0.04 0.00 0.38 0.00 0.00 41.96 42.75 2g6x s TYR 83 CO 0.00 -0.73 -0.06 0.95 -1.52 0.00 0.00 175.55 174.19 2g6x s THR 84 N -2.74 3.25 -0.03 -3.49 -4.23 -0.55 -4.52 115.64 103.32 2g6x s THR 84 Ca -0.04 -1.83 0.03 0.00 -1.18 0.00 0.00 61.69 58.67 2g6x s THR 84 Cb -0.01 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.17 2g6x s THR 84 CO -0.04 -0.25 -0.10 0.21 -0.54 0.00 0.00 174.62 173.90 2g6x s ASN 85 N -3.24 1.41 -0.11 3.99 3.04 -1.10 -1.60 114.94 117.32 2g6x s ASN 85 Ca 0.28 -0.22 0.01 0.00 0.04 0.00 0.00 52.86 52.97 2g6x s ASN 85 Cb -0.07 -0.42 0.02 0.00 -1.54 0.00 0.00 41.25 39.23 2g6x s ASN 85 CO 0.17 0.07 -0.13 -0.89 -3.04 0.00 0.00 177.10 173.28 2g6x s THR 86 N 0.25 1.37 -0.06 -5.21 2.01 -1.02 -0.70 115.64 112.29 2g6x s THR 86 Ca -0.05 -0.55 0.04 0.00 0.31 0.00 0.00 61.69 61.45 2g6x s THR 86 Cb -0.10 -1.28 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 2g6x s THR 86 CO 0.01 0.42 -0.18 -0.13 -0.69 0.00 0.00 174.62 174.05 2g6x s ARG 87 N 1.19 2.57 -0.23 4.92 0.52 0.91 -1.59 118.95 127.24 2g6x s ARG 87 Ca -0.03 -0.77 -0.05 0.00 -0.52 0.00 0.00 55.73 54.35 2g6x s ARG 87 Cb -0.14 -2.32 -0.02 0.00 0.52 0.00 0.00 34.95 33.00 2g6x s ARG 87 CO -0.04 0.51 -0.00 0.42 0.02 0.00 0.00 175.30 176.21 2g6x s ILE 88 N -0.44 3.73 -0.11 1.52 -1.09 -0.35 -0.33 121.20 124.13 2g6x s ILE 88 Ca 0.05 -0.37 0.03 0.00 -2.23 0.00 0.00 60.65 58.13 2g6x s ILE 88 Cb -0.12 -2.72 0.01 0.00 -1.58 0.00 0.00 42.46 38.05 2g6x s ILE 88 CO 0.02 0.39 -0.19 -1.61 -1.23 0.00 0.00 174.94 172.32 2g6x s GLU 89 N 1.50 2.58 -0.25 2.79 2.02 0.19 -1.27 118.70 126.27 2g6x s GLU 89 Ca 0.06 -0.70 -0.01 0.00 0.02 0.00 0.00 54.97 54.34 2g6x s GLU 89 Cb -0.15 -2.09 0.03 0.00 0.10 0.00 0.00 34.13 32.03 2g6x s GLU 89 CO -0.01 0.02 -0.07 0.15 0.02 0.00 0.00 175.26 175.37 2g6x s LYS 90 N 0.75 2.75 0.26 1.61 1.02 -0.22 -0.32 119.74 125.58 2g6x s LYS 90 Ca -0.11 -1.03 -0.19 0.00 0.02 0.00 0.00 55.97 54.67 2g6x s LYS 90 Cb -0.16 -2.95 -0.09 0.00 -0.52 0.00 0.00 37.83 34.11 2g6x s LYS 90 CO 0.01 -0.42 0.74 0.71 -0.92 0.00 0.00 175.35 175.47 2g6x s TYR 91 N 1.29 3.56 -0.79 3.18 1.51 0.19 -1.31 117.35 124.99 2g6x s TYR 91 Ca -0.01 1.36 0.07 0.00 -1.01 0.00 0.00 57.07 57.48 2g6x s TYR 91 Cb -0.17 -2.61 0.37 0.00 -0.11 0.00 0.00 41.96 39.44 2g6x s TYR 91 CO -0.05 0.25 1.22 -0.85 -1.11 0.00 0.00 175.55 175.02 2g6x n GLU 92 N 0.38 0.04 -0.19 -0.62 0.28 0.01 -1.48 120.64 119.06 2g6x n GLU 92 Ca -0.00 0.51 0.10 0.00 -0.16 0.00 0.00 57.16 57.60 2g6x n GLU 92 Cb 0.52 -1.62 0.20 0.00 1.43 0.00 0.00 31.44 31.96 2g6x n GLU 92 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2g6x n ASP 93 N -1.71 3.26 0.00 -1.84 5.68 -1.26 -4.95 116.55 115.72 2g6x n ASP 93 Ca 0.00 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 2g6x n ASP 93 Cb 0.03 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 39.76 2g6x n ASP 93 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g6x n GLY 94 N 1.22 2.32 3.71 6.12 0.00 -0.55 -4.60 105.19 113.40 2g6x n GLY 94 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2g6x n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6x n GLY 95 N -1.25 0.46 3.02 -0.02 0.00 -1.17 -4.69 105.19 101.54 2g6x n GLY 95 Ca 0.00 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 2g6x n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g6x s VAL 96 N -1.36 0.90 -0.12 1.61 1.01 -0.46 -0.63 120.40 121.35 2g6x s VAL 96 Ca 0.76 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2g6x s VAL 96 Cb -0.41 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 2g6x s VAL 96 CO 0.46 0.28 -0.12 -0.76 0.00 0.00 0.00 175.10 174.96 2g6x s LEU 97 N 0.22 2.80 -0.21 3.92 1.43 0.57 -0.32 118.68 127.09 2g6x s LEU 97 Ca -0.04 -0.27 -0.04 0.00 -1.03 0.00 0.00 54.13 52.75 2g6x s LEU 97 Cb -0.10 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 2g6x s LEU 97 CO 0.01 0.21 -0.03 -2.28 0.23 0.00 0.00 176.35 174.49 2g6x s HIS 98 N 0.11 2.98 -0.08 0.29 5.65 -0.29 -0.64 115.29 123.31 2g6x s HIS 98 Ca -0.05 -0.70 0.03 0.00 0.25 0.00 0.00 55.06 54.58 2g6x s HIS 98 Cb -0.15 -2.09 0.01 0.00 -1.18 0.00 0.00 32.58 29.18 2g6x s HIS 98 CO 0.04 -0.40 -0.18 0.08 -0.65 0.00 0.00 174.74 173.64 2g6x s VAL 99 N 1.22 1.56 -0.07 0.89 1.01 0.55 -0.98 120.40 124.58 2g6x s VAL 99 Ca 0.03 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.32 2g6x s VAL 99 Cb -0.14 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 34.85 2g6x s VAL 99 CO -0.00 0.45 -0.22 -0.94 0.00 0.00 0.00 175.10 174.39 2g6x s SER 100 N 0.49 2.75 -0.16 3.32 1.04 -0.55 -0.06 113.70 120.52 2g6x s SER 100 Ca -0.16 -0.48 -0.05 0.00 0.48 0.00 0.00 55.95 55.75 2g6x s SER 100 Cb -0.17 -1.03 -0.03 0.00 0.10 0.00 0.00 66.02 64.89 2g6x s SER 100 CO 0.06 0.17 -0.00 -0.36 0.98 0.00 0.00 173.24 174.08 2g6x s PHE 101 N 0.19 3.11 0.08 5.02 0.40 0.13 -1.65 117.98 125.25 2g6x s PHE 101 Ca -0.11 -0.14 0.04 0.00 -0.60 0.00 0.00 56.93 56.12 2g6x s PHE 101 Cb -0.15 -1.98 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 2g6x s PHE 101 CO 0.06 0.07 -0.11 -1.54 0.70 0.00 0.00 175.22 174.39 2g6x s SER 102 N 0.24 1.43 0.12 1.36 1.04 -1.04 -2.72 113.70 114.12 2g6x s SER 102 Ca -0.00 -0.67 0.04 0.00 0.48 0.00 0.00 55.95 55.79 2g6x s SER 102 Cb -0.13 -0.01 -0.04 0.00 0.10 0.00 0.00 66.02 65.93 2g6x s SER 102 CO 0.02 -0.17 -0.10 -0.31 0.98 0.00 0.00 173.24 173.66 2g6x s TYR 103 N -1.72 1.13 0.03 5.02 2.02 -1.26 -1.01 117.35 121.56 2g6x s TYR 103 Ca -0.01 -0.75 0.02 0.00 -0.37 0.00 0.00 57.07 55.97 2g6x s TYR 103 Cb -0.07 -0.60 -0.02 0.00 -0.40 0.00 0.00 41.96 40.87 2g6x s TYR 103 CO 0.01 0.01 -0.07 1.03 -1.57 0.00 0.00 175.55 174.96 2g6x s ARG 104 N -3.40 0.50 -0.10 -0.62 0.52 0.31 -4.97 118.95 111.19 2g6x s ARG 104 Ca 0.12 -0.65 0.01 0.00 -0.52 0.00 0.00 55.73 54.68 2g6x s ARG 104 Cb 0.01 -0.30 0.02 0.00 0.52 0.00 0.00 34.95 35.19 2g6x s ARG 104 CO -0.01 0.06 -0.12 0.71 0.02 0.00 0.00 175.30 175.96 2g6x s TYR 105 N -1.16 1.71 0.27 -0.53 1.51 -1.26 -0.06 117.35 117.83 2g6x s TYR 105 Ca -0.08 -0.79 0.09 0.00 -1.01 0.00 0.00 57.07 55.27 2g6x s TYR 105 Cb -0.09 -1.29 -0.05 0.00 -0.11 0.00 0.00 41.96 40.42 2g6x s TYR 105 CO 0.00 -0.45 -0.12 -1.21 -1.11 0.00 0.00 175.55 172.66 2g6x s GLU 106 N 1.15 1.56 -0.09 -0.62 2.02 -0.27 -5.04 118.70 117.41 2g6x s GLU 106 Ca -0.04 -1.75 -0.35 0.00 0.02 0.00 0.00 54.97 52.84 2g6x s GLU 106 Cb -0.14 -1.38 -0.13 0.00 0.10 0.00 0.00 34.13 32.58 2g6x s GLU 106 CO -0.03 0.17 1.80 0.00 0.02 0.00 0.00 175.26 177.22 2g6x n ALA 107 N -0.57 0.67 -4.40 5.21 0.00 -1.26 0.18 120.51 120.33 2g6x n ALA 107 Ca -0.06 0.33 -0.41 0.00 0.00 0.00 0.00 53.44 53.30 2g6x n ALA 107 Cb 0.62 -2.42 -0.08 0.00 0.00 0.00 0.00 19.45 17.57 2g6x n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g6x n GLY 108 N 4.19 -0.39 3.09 0.00 0.00 -1.26 -4.98 105.19 105.85 2g6x n GLY 108 Ca 0.23 0.07 -0.12 0.00 0.00 0.00 0.00 46.02 46.19 2g6x n GLY 108 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g6x s ARG 109 N -6.98 0.24 -0.07 1.61 3.52 0.13 -1.75 118.95 115.65 2g6x s ARG 109 Ca 0.80 0.54 0.03 0.00 -0.13 0.00 0.00 55.73 56.96 2g6x s ARG 109 Cb -0.46 -0.08 0.01 0.00 -1.56 0.00 0.00 34.95 32.86 2g6x s ARG 109 CO 0.98 -0.15 -0.16 0.54 -0.81 0.00 0.00 175.30 175.70 2g6x s VAL 110 N 1.13 1.40 -0.25 7.11 0.11 -0.15 -1.11 120.40 128.64 2g6x s VAL 110 Ca -0.08 -0.65 0.03 0.00 -2.93 0.00 0.00 61.98 58.34 2g6x s VAL 110 Cb -0.09 -1.24 0.06 0.00 -1.53 0.00 0.00 36.38 33.58 2g6x s VAL 110 CO -0.08 0.41 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.37 2g6x s ILE 111 N 0.45 2.04 -0.10 7.04 1.01 0.92 -1.60 121.20 130.96 2g6x s ILE 111 Ca -0.13 -1.55 -0.17 0.00 0.00 0.00 0.00 60.65 58.80 2g6x s ILE 111 Cb -0.15 -2.18 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 2g6x s ILE 111 CO 0.05 -0.04 0.44 -0.83 0.00 0.00 0.00 174.94 174.55 2g6x s GLY 112 N 1.16 2.38 -0.25 6.18 0.00 0.27 -0.53 107.32 116.53 2g6x s GLY 112 Ca -0.08 -0.23 0.03 0.00 0.00 0.00 0.00 44.72 44.43 2g6x s GLY 112 CO -0.05 0.61 -0.12 -0.35 0.00 0.00 0.00 173.10 173.19 2g6x s ASP 113 N 0.30 4.34 0.01 1.64 2.15 -0.18 -1.77 116.67 123.16 2g6x s ASP 113 Ca 0.24 -1.34 0.08 0.00 0.43 0.00 0.00 52.55 51.96 2g6x s ASP 113 Cb -0.15 -1.54 -0.02 0.00 -0.30 0.00 0.00 42.92 40.91 2g6x s ASP 113 CO 0.10 -0.18 -0.24 -0.36 -0.17 0.00 0.00 175.17 174.32 2g6x s PHE 114 N 1.12 2.12 -0.07 -5.34 2.99 -0.30 -2.49 117.98 116.01 2g6x s PHE 114 Ca -0.08 -0.40 0.04 0.00 0.00 0.00 0.00 56.93 56.49 2g6x s PHE 114 Cb -0.19 -1.33 0.00 0.00 0.00 0.00 0.00 43.02 41.50 2g6x s PHE 114 CO -0.06 0.02 -0.18 0.15 -0.00 0.00 0.00 175.22 175.15 2g6x s LYS 115 N -0.82 2.25 -0.10 0.44 1.02 -0.66 -1.35 119.74 120.52 2g6x s LYS 115 Ca 0.09 -0.65 0.03 0.00 0.02 0.00 0.00 55.97 55.47 2g6x s LYS 115 Cb -0.09 -1.80 -0.01 0.00 -0.52 0.00 0.00 37.83 35.41 2g6x s LYS 115 CO 0.00 0.15 -0.21 0.08 -0.92 0.00 0.00 175.35 174.45 2g6x s VAL 116 N 0.37 2.34 -0.24 3.17 1.01 0.30 -1.48 120.40 125.86 2g6x s VAL 116 Ca -0.13 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2g6x s VAL 116 Cb -0.16 -1.91 0.07 0.00 0.00 0.00 0.00 36.38 34.37 2g6x s VAL 116 CO 0.05 0.55 -0.02 -0.32 0.00 0.00 0.00 175.10 175.36 2g6x s MET 117 N 0.29 1.39 -0.16 2.72 0.00 -0.15 -2.05 119.30 121.34 2g6x s MET 117 Ca -0.15 -0.95 -0.07 0.00 0.00 0.00 0.00 55.69 54.52 2g6x s MET 117 Cb -0.17 -2.50 -0.04 0.00 0.00 0.00 0.00 34.83 32.12 2g6x s MET 117 CO 0.08 -0.65 0.07 0.20 0.00 0.00 0.00 175.02 174.71 2g6x s GLY 118 N 1.46 1.95 0.15 2.11 0.00 -0.34 -1.14 107.32 111.51 2g6x s GLY 118 Ca -0.03 -0.73 -0.05 0.00 0.00 0.00 0.00 44.72 43.91 2g6x s GLY 118 CO -0.08 -0.12 0.18 -0.51 0.00 0.00 0.00 173.10 172.57 2g6x s THR 119 N -0.08 0.08 0.00 0.90 -4.23 0.56 -1.70 115.64 111.16 2g6x s THR 119 Ca 0.07 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 2g6x s THR 119 Cb -0.12 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.74 2g6x s THR 119 CO 0.01 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 2g6x n GLY 120 N -0.17 0.59 3.70 3.99 0.00 -1.26 -1.35 105.19 110.69 2g6x n GLY 120 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2g6x n GLY 120 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g6x s PHE 121 N -2.20 3.52 0.44 1.61 0.40 -1.26 -3.02 117.98 117.46 2g6x s PHE 121 Ca 0.00 1.25 -0.23 0.00 -0.60 0.00 0.00 56.93 57.34 2g6x s PHE 121 Cb 0.00 -2.89 -0.08 0.00 0.51 0.00 0.00 43.02 40.56 2g6x s PHE 121 CO 0.00 -0.04 1.13 -1.25 0.70 0.00 0.00 175.22 175.76 2g6x s PRO 122 N 1.33 3.91 0.39 0.24 0.04 -1.26 -4.89 135.00 134.75 2g6x s PRO 122 Ca 0.38 1.70 0.16 0.00 0.04 0.00 0.00 61.00 63.28 2g6x s PRO 122 Cb -0.17 -2.47 1.03 0.00 0.04 0.00 0.00 34.50 32.92 2g6x s PRO 122 CO 0.16 -0.41 1.81 0.93 0.04 0.00 0.00 177.00 179.53 2g6x h GLU 123 N 2.24 0.45 -0.32 4.56 5.08 -2.00 1.11 114.58 125.70 2g6x h GLU 123 Ca -0.49 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2g6x h GLU 123 Cb 1.24 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2g6x h GLU 123 CO 0.61 0.30 0.00 -0.40 -1.00 0.00 0.00 179.01 178.52 2g6x n ASP 124 N -4.60 0.46 -4.70 1.42 5.68 -1.26 -4.88 116.55 108.66 2g6x n ASP 124 Ca 0.23 -2.01 -0.41 0.00 -0.50 0.00 0.00 54.79 52.09 2g6x n ASP 124 Cb 0.75 -0.17 0.01 0.00 -1.14 0.00 0.00 41.12 40.58 2g6x n ASP 124 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2g6x n SER 125 N -0.28 2.62 0.33 -1.12 2.88 0.38 -4.84 113.62 113.58 2g6x n SER 125 Ca 0.01 1.12 0.17 0.00 -1.33 0.00 0.00 58.87 58.84 2g6x n SER 125 Cb 0.10 -1.50 0.87 0.00 -0.75 0.00 0.00 64.21 62.93 2g6x n SER 125 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2g6x h VAL 126 N 2.15 0.02 0.00 2.46 -1.51 -1.92 -2.91 116.25 114.55 2g6x h VAL 126 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 2g6x h VAL 126 Cb 1.29 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 2g6x h VAL 126 CO 0.60 0.00 0.00 2.30 -1.23 0.00 0.00 177.57 179.24 2g6x n ILE 127 N -2.96 0.60 -0.66 7.19 -5.35 -1.26 -2.23 119.36 114.70 2g6x n ILE 127 Ca -0.02 0.14 0.08 0.00 -0.27 0.00 0.00 62.75 62.69 2g6x n ILE 127 Cb 0.34 -0.81 0.31 0.00 -1.74 0.00 0.00 39.64 37.75 2g6x n ILE 127 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2g6x n PHE 128 N -1.54 1.29 -4.27 4.28 3.72 -1.10 0.36 117.46 120.21 2g6x n PHE 128 Ca 0.05 -0.66 -0.12 0.00 -0.05 0.00 0.00 57.45 56.67 2g6x n PHE 128 Cb 0.24 -0.25 -0.03 0.00 -0.94 0.00 0.00 39.48 38.50 2g6x n PHE 128 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2g6x n THR 129 N 0.66 0.00 -0.95 4.37 -2.24 -0.95 -5.00 114.28 110.18 2g6x n THR 129 Ca 0.23 -0.89 0.08 0.00 -2.27 0.00 0.00 64.05 61.21 2g6x n THR 129 Cb 0.86 0.20 0.25 0.00 -2.10 0.00 0.00 70.33 69.53 2g6x n THR 129 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2g6x n ASP 130 N -1.22 3.80 0.09 3.42 5.75 -1.26 -4.56 116.55 122.56 2g6x n ASP 130 Ca -0.07 -2.96 -0.04 0.00 -0.01 0.00 0.00 54.79 51.71 2g6x n ASP 130 Cb 0.24 -0.52 0.16 0.00 -1.03 0.00 0.00 41.12 39.97 2g6x n ASP 130 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2g6x h LYS 131 N 1.78 0.24 -6.36 0.11 1.57 -1.97 -3.43 116.57 108.51 2g6x h LYS 131 Ca 0.00 -0.14 -0.55 0.00 -1.87 0.00 0.00 60.65 58.09 2g6x h LYS 131 Cb 1.39 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.70 2g6x h LYS 131 CO 0.21 0.71 0.61 0.42 -0.57 0.00 0.00 179.45 180.82 2g6x s ILE 132 N -3.92 4.36 -0.28 1.86 1.01 -1.26 0.31 121.20 123.28 2g6x s ILE 132 Ca -0.04 1.68 0.05 0.00 0.00 0.00 0.00 60.65 62.34 2g6x s ILE 132 Cb 0.13 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2g6x s ILE 132 CO 0.79 0.05 0.26 2.30 0.00 0.00 0.00 174.94 178.33 2g6x n ILE 133 N 4.36 0.00 -3.61 2.92 -5.35 -0.31 -4.88 119.36 112.48 2g6x n ILE 133 Ca 0.10 -0.39 -0.03 0.00 -0.27 0.00 0.00 62.75 62.15 2g6x n ILE 133 Cb 0.47 1.01 -0.01 0.00 -1.74 0.00 0.00 39.64 39.37 2g6x n ILE 133 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g6x s ARG 134 N -1.38 0.54 0.04 6.28 1.70 -1.24 -5.01 118.95 119.88 2g6x s ARG 134 Ca 0.02 -0.25 -0.13 0.00 -0.47 0.00 0.00 55.73 54.90 2g6x s ARG 134 Cb 0.04 0.21 -0.06 0.00 -0.57 0.00 0.00 34.95 34.57 2g6x s ARG 134 CO 0.19 -0.24 0.41 -1.12 -1.08 0.00 0.00 175.30 173.46 2g6x s SER 135 N -2.58 6.75 0.38 -2.89 0.01 -1.26 -1.65 113.70 112.45 2g6x s SER 135 Ca 0.11 0.90 0.02 0.00 1.31 0.00 0.00 55.95 58.29 2g6x s SER 135 Cb 0.01 -2.22 -0.01 0.00 0.21 0.00 0.00 66.02 64.00 2g6x s SER 135 CO -0.04 0.26 0.57 0.20 0.41 0.00 0.00 173.24 174.64 2g6x s ASN 136 N -1.36 6.01 0.87 2.44 0.01 -0.49 -4.73 114.94 117.69 2g6x s ASN 136 Ca 0.28 0.19 -0.11 0.00 -0.71 0.00 0.00 52.86 52.51 2g6x s ASN 136 Cb -0.16 -1.60 0.11 0.00 0.41 0.00 0.00 41.25 40.02 2g6x s ASN 136 CO 0.15 -0.49 1.09 0.00 -1.51 0.00 0.00 177.10 176.34 2g6x s ALA 137 N -2.36 1.69 0.09 0.60 0.00 -1.26 -4.66 121.76 115.86 2g6x s ALA 137 Ca 0.44 0.10 -0.05 0.00 0.00 0.00 0.00 51.96 52.46 2g6x s ALA 137 Cb -0.10 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 2g6x s ALA 137 CO 0.35 -2.26 0.10 0.95 0.00 0.00 0.00 175.76 174.90 2g6x s THR 138 N -2.88 0.16 -0.17 0.00 -4.23 -0.82 -4.74 115.64 102.96 2g6x s THR 138 Ca 0.63 -1.56 -0.01 0.00 -1.18 0.00 0.00 61.69 59.58 2g6x s THR 138 Cb -0.18 -1.58 0.04 0.00 1.34 0.00 0.00 72.50 72.12 2g6x s THR 138 CO 0.57 -0.71 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.20 2g6x s VAL 139 N -3.93 1.09 -0.01 2.29 1.01 -1.26 -1.21 120.40 118.38 2g6x s VAL 139 Ca 0.10 -0.66 -0.23 0.00 0.00 0.00 0.00 61.98 61.19 2g6x s VAL 139 Cb 0.06 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 2g6x s VAL 139 CO -0.07 0.09 0.70 -0.70 0.00 0.00 0.00 175.10 175.12 2g6x s GLU 140 N 1.64 4.43 -0.24 2.72 2.12 0.72 -4.75 118.70 125.34 2g6x s GLU 140 Ca 0.00 0.92 -0.29 0.00 0.36 0.00 0.00 54.97 55.97 2g6x s GLU 140 Cb -0.16 -3.39 -0.01 0.00 0.26 0.00 0.00 34.13 30.84 2g6x s GLU 140 CO -0.08 0.22 1.30 -1.58 -0.54 0.00 0.00 175.26 174.58 2g6x s HIS 141 N 0.25 2.72 -0.14 5.30 5.65 -0.47 -0.99 115.29 127.61 2g6x s HIS 141 Ca 0.37 0.91 0.02 0.00 0.25 0.00 0.00 55.06 56.60 2g6x s HIS 141 Cb -0.19 -3.75 -0.00 0.00 -1.18 0.00 0.00 32.58 27.46 2g6x s HIS 141 CO 0.20 -1.77 -0.18 -0.51 -0.65 0.00 0.00 174.74 171.82 2g6x s LEU 142 N 4.06 2.34 0.01 8.88 1.43 -0.26 -1.90 118.68 133.25 2g6x s LEU 142 Ca 0.56 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 2g6x s LEU 142 Cb -0.19 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 2g6x s LEU 142 CO 0.20 0.11 -0.02 -1.38 0.23 0.00 0.00 176.35 175.49 2g6x s HIS 143 N 0.63 0.18 0.51 0.29 -3.43 -0.76 -1.28 115.29 111.43 2g6x s HIS 143 Ca -0.10 -0.31 -0.19 0.00 -0.80 0.00 0.00 55.06 53.66 2g6x s HIS 143 Cb -0.16 -0.13 -0.07 0.00 -1.43 0.00 0.00 32.58 30.79 2g6x s HIS 143 CO 0.02 -0.11 1.05 -2.14 -2.00 0.00 0.00 174.74 171.57 2g6x s PRO 144 N -0.85 3.67 -0.03 -0.38 0.02 -1.26 -0.74 135.00 135.43 2g6x s PRO 144 Ca -0.09 1.36 0.09 0.00 0.02 0.00 0.00 61.00 62.38 2g6x s PRO 144 Cb -0.06 -2.07 -0.13 0.00 0.02 0.00 0.00 34.50 32.26 2g6x s PRO 144 CO -0.01 -0.54 0.16 -1.33 -0.33 0.00 0.00 177.00 174.95 2g6x n MET 145 N -1.19 0.89 0.00 5.54 2.81 0.25 -4.85 117.12 120.57 2g6x n MET 145 Ca 0.09 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 2g6x n MET 145 Cb 0.52 -1.22 0.00 0.00 -0.71 0.00 0.00 33.22 31.82 2g6x n MET 145 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g6x n GLY 146 N 2.11 2.79 0.06 3.03 0.00 -1.26 -4.98 105.19 106.95 2g6x n GLY 146 Ca -0.05 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.19 2g6x n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g6x n ASP 147 N 0.00 0.44 -0.04 1.61 8.00 -1.26 -4.51 116.55 120.79 2g6x n ASP 147 Ca 0.00 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.64 2g6x n ASP 147 Cb 0.00 1.20 0.00 0.00 -0.02 0.00 0.00 41.12 42.30 2g6x n ASP 147 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2g6x n ASN 148 N -2.43 1.16 -3.99 -2.24 4.13 -1.26 -2.08 115.26 108.55 2g6x n ASN 148 Ca -0.02 -1.12 -0.19 0.00 1.68 0.00 0.00 54.58 54.94 2g6x n ASN 148 Cb 0.55 -0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 38.64 2g6x n ASN 148 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2g6x s ASP 149 N -0.15 1.00 -0.02 6.41 1.01 -1.26 0.59 116.67 124.25 2g6x s ASP 149 Ca 0.01 -0.15 0.05 0.00 0.71 0.00 0.00 52.55 53.17 2g6x s ASP 149 Cb 0.01 -0.21 -0.03 0.00 1.01 0.00 0.00 42.92 43.70 2g6x s ASP 149 CO 0.01 0.07 -0.16 -0.76 0.21 0.00 0.00 175.17 174.54 2g6x s LEU 150 N 0.06 2.68 -0.09 1.23 1.43 0.27 -0.58 118.68 123.67 2g6x s LEU 150 Ca -0.01 -0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2g6x s LEU 150 Cb -0.06 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 2g6x s LEU 150 CO -0.00 0.32 0.03 -1.81 0.23 0.00 0.00 176.35 175.11 2g6x s ASP 151 N -0.96 5.42 0.10 2.29 1.11 0.08 0.13 116.67 124.85 2g6x s ASP 151 Ca 0.13 0.19 0.04 0.00 0.18 0.00 0.00 52.55 53.08 2g6x s ASP 151 Cb -0.11 -1.56 -0.04 0.00 1.07 0.00 0.00 42.92 42.28 2g6x s ASP 151 CO 0.02 0.38 -0.10 -0.83 1.18 0.00 0.00 175.17 175.82 2g6x s GLY 152 N -0.95 0.86 -0.08 0.21 0.00 -0.34 -1.84 107.32 105.19 2g6x s GLY 152 Ca 0.14 -1.23 -0.10 0.00 0.00 0.00 0.00 44.72 43.53 2g6x s GLY 152 CO 0.03 -1.31 0.26 -0.45 0.00 0.00 0.00 173.10 171.63 2g6x s SER 153 N -2.57 -0.24 -0.12 1.64 0.15 -0.80 -0.27 113.70 111.50 2g6x s SER 153 Ca 0.07 0.41 -0.27 0.00 0.70 0.00 0.00 55.95 56.86 2g6x s SER 153 Cb -0.02 0.48 0.06 0.00 -1.71 0.00 0.00 66.02 64.84 2g6x s SER 153 CO -0.00 -0.16 0.64 0.72 1.20 0.00 0.00 173.24 175.63 2g6x s PHE 154 N -0.18 -0.63 0.22 3.44 -0.12 -0.77 -1.36 117.98 118.58 2g6x s PHE 154 Ca -0.03 1.27 -0.25 0.00 -0.05 0.00 0.00 56.93 57.87 2g6x s PHE 154 Cb -0.03 0.32 -0.09 0.00 -0.63 0.00 0.00 43.02 42.60 2g6x s PHE 154 CO 0.01 -0.50 0.81 0.99 -0.05 0.00 0.00 175.22 176.48 2g6x s THR 155 N -0.67 4.36 -0.04 -4.49 2.01 -1.26 -0.45 115.64 115.10 2g6x s THR 155 Ca -0.07 1.66 0.00 0.00 0.31 0.00 0.00 61.69 63.59 2g6x s THR 155 Cb -0.02 -4.06 0.03 0.00 0.01 0.00 0.00 72.50 68.45 2g6x s THR 155 CO 0.06 0.37 -0.00 -0.60 -0.69 0.00 0.00 174.62 173.76 2g6x s ARG 156 N -1.53 0.40 0.26 4.92 3.52 -0.66 -4.70 118.95 121.16 2g6x s ARG 156 Ca 0.41 0.06 0.12 0.00 -0.13 0.00 0.00 55.73 56.19 2g6x s ARG 156 Cb -0.21 -0.58 -0.05 0.00 -1.56 0.00 0.00 34.95 32.55 2g6x s ARG 156 CO 0.25 -0.15 -0.21 0.95 -0.81 0.00 0.00 175.30 175.34 2g6x s THR 157 N 1.13 2.45 0.04 4.11 -4.23 -1.26 -1.17 115.64 116.71 2g6x s THR 157 Ca -0.08 -2.34 0.09 0.00 -1.18 0.00 0.00 61.69 58.17 2g6x s THR 157 Cb -0.13 -2.27 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 2g6x s THR 157 CO -0.02 -0.35 -0.24 -0.36 -0.54 0.00 0.00 174.62 173.11 2g6x s PHE 158 N -2.36 2.38 0.24 3.99 0.40 -0.18 -1.39 117.98 121.06 2g6x s PHE 158 Ca 0.28 -0.38 -0.21 0.00 -0.60 0.00 0.00 56.93 56.03 2g6x s PHE 158 Cb -0.05 -1.42 -0.08 0.00 0.51 0.00 0.00 43.02 41.97 2g6x s PHE 158 CO 0.14 0.14 0.76 -1.12 0.70 0.00 0.00 175.22 175.84 2g6x s SER 159 N -1.22 7.10 0.16 1.36 0.01 -0.66 -0.68 113.70 119.78 2g6x s SER 159 Ca 0.12 1.48 0.07 0.00 1.31 0.00 0.00 55.95 58.94 2g6x s SER 159 Cb -0.10 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 2g6x s SER 159 CO 0.02 0.02 -0.02 -0.76 0.41 0.00 0.00 173.24 172.92 2g6x s LEU 160 N -1.98 3.27 0.32 2.44 1.43 -0.31 -1.17 118.68 122.68 2g6x s LEU 160 Ca 0.44 -0.40 0.09 0.00 -1.03 0.00 0.00 54.13 53.24 2g6x s LEU 160 Cb -0.17 -1.94 0.95 0.00 0.03 0.00 0.00 46.19 45.06 2g6x s LEU 160 CO 0.21 0.10 1.64 -0.09 0.23 0.00 0.00 176.35 178.45 2g6x h ARG 161 N 2.83 0.21 0.00 1.70 2.43 -0.47 -1.35 114.38 119.74 2g6x h ARG 161 Ca -0.47 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2g6x h ARG 161 Cb 1.20 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2g6x h ARG 161 CO 0.57 0.14 0.00 -0.40 -1.51 0.00 0.00 179.97 178.77 2g6x n ASP 162 N -5.18 0.00 0.00 -3.80 5.68 -1.26 -4.85 116.55 107.14 2g6x n ASP 162 Ca 0.28 -1.30 0.00 0.00 -0.50 0.00 0.00 54.79 53.27 2g6x n ASP 162 Cb 0.89 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.87 2g6x n ASP 162 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g6x n GLY 163 N 0.73 1.46 1.39 6.12 0.00 -0.51 -5.08 105.19 109.31 2g6x n GLY 163 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2g6x n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6x n GLY 164 N -2.00 -2.53 3.09 -0.02 0.00 -1.25 -4.75 105.19 97.72 2g6x n GLY 164 Ca 0.00 -1.47 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 2g6x n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g6x s TYR 165 N -1.80 0.90 -0.14 1.61 2.02 -1.26 -1.16 117.35 117.52 2g6x s TYR 165 Ca 0.28 -0.40 0.02 0.00 -0.37 0.00 0.00 57.07 56.60 2g6x s TYR 165 Cb -0.03 -0.53 0.01 0.00 -0.40 0.00 0.00 41.96 41.01 2g6x s TYR 165 CO 0.21 -0.01 -0.21 -0.47 -1.57 0.00 0.00 175.55 173.50 2g6x s TYR 166 N -1.06 2.59 0.27 2.71 5.04 0.15 -4.90 117.35 122.15 2g6x s TYR 166 Ca -0.04 -1.30 0.10 0.00 -2.44 0.00 0.00 57.07 53.39 2g6x s TYR 166 Cb -0.08 -1.77 -0.04 0.00 0.35 0.00 0.00 41.96 40.41 2g6x s TYR 166 CO 0.01 -0.60 -0.05 -1.54 -1.34 0.00 0.00 175.55 172.02 2g6x s SER 167 N 0.85 4.31 0.11 4.32 1.04 -1.26 -1.01 113.70 122.05 2g6x s SER 167 Ca -0.07 -0.74 -0.04 0.00 0.48 0.00 0.00 55.95 55.58 2g6x s SER 167 Cb -0.15 -0.71 -0.03 0.00 0.10 0.00 0.00 66.02 65.23 2g6x s SER 167 CO -0.02 0.01 0.11 -0.94 0.98 0.00 0.00 173.24 173.37 2g6x s SER 168 N -3.63 0.27 -0.07 7.02 1.04 -0.32 -0.81 113.70 117.19 2g6x s SER 168 Ca 0.31 -0.99 0.04 0.00 0.48 0.00 0.00 55.95 55.79 2g6x s SER 168 Cb -0.06 0.31 -0.00 0.00 0.10 0.00 0.00 66.02 66.37 2g6x s SER 168 CO 0.19 -0.73 -0.21 -0.69 0.98 0.00 0.00 173.24 172.77 2g6x s VAL 169 N -3.97 1.82 -0.10 5.02 1.01 -0.42 -1.65 120.40 122.09 2g6x s VAL 169 Ca 0.15 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2g6x s VAL 169 Cb 0.06 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 2g6x s VAL 169 CO -0.04 0.51 -0.12 -0.69 0.00 0.00 0.00 175.10 174.76 2g6x s VAL 170 N 0.21 3.18 -0.09 2.92 1.01 0.41 -1.06 120.40 126.99 2g6x s VAL 170 Ca -0.12 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.27 2g6x s VAL 170 Cb -0.16 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 2g6x s VAL 170 CO 0.06 0.55 -0.23 -1.81 0.00 0.00 0.00 175.10 173.66 2g6x s ASP 171 N -0.05 3.17 0.09 3.32 1.01 -0.39 -1.84 116.67 121.98 2g6x s ASP 171 Ca -0.02 -0.52 0.06 0.00 0.71 0.00 0.00 52.55 52.78 2g6x s ASP 171 Cb -0.14 -1.21 -0.03 0.00 1.01 0.00 0.00 42.92 42.55 2g6x s ASP 171 CO 0.04 0.19 -0.16 -0.44 0.21 0.00 0.00 175.17 175.01 2g6x s SER 172 N 0.14 1.96 -0.09 0.27 0.01 0.63 -1.21 113.70 115.41 2g6x s SER 172 Ca -0.12 -0.67 -0.01 0.00 1.31 0.00 0.00 55.95 56.46 2g6x s SER 172 Cb -0.16 -0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.02 2g6x s SER 172 CO 0.07 -0.05 -0.02 -2.28 0.41 0.00 0.00 173.24 171.37 2g6x s HIS 173 N -1.39 0.91 -0.19 2.43 2.46 -0.62 -1.20 115.29 117.70 2g6x s HIS 173 Ca 0.02 -0.34 -0.05 0.00 0.47 0.00 0.00 55.06 55.16 2g6x s HIS 173 Cb -0.09 -0.93 -0.02 0.00 -0.13 0.00 0.00 32.58 31.40 2g6x s HIS 173 CO 0.03 -0.39 -0.01 -1.64 -2.47 0.00 0.00 174.74 170.26 2g6x s MET 174 N 1.89 3.61 -0.12 2.88 -1.94 0.12 -2.42 119.30 123.32 2g6x s MET 174 Ca 0.05 -0.53 0.02 0.00 -1.71 0.00 0.00 55.69 53.51 2g6x s MET 174 Cb -0.12 -3.03 -0.01 0.00 2.01 0.00 0.00 34.83 33.68 2g6x s MET 174 CO -0.06 0.05 -0.18 -1.58 -0.01 0.00 0.00 175.02 173.25 2g6x s HIS 175 N 0.87 2.71 -0.08 -0.03 2.46 -0.63 -0.57 115.29 120.03 2g6x s HIS 175 Ca 0.00 -0.90 0.00 0.00 0.47 0.00 0.00 55.06 54.64 2g6x s HIS 175 Cb -0.14 -1.80 -0.03 0.00 -0.13 0.00 0.00 32.58 30.47 2g6x s HIS 175 CO 0.02 -0.36 -0.07 -0.06 -2.47 0.00 0.00 174.74 171.80 2g6x s PHE 176 N 0.47 2.92 0.12 3.88 0.08 0.20 -1.49 117.98 124.16 2g6x s PHE 176 Ca -0.12 -0.07 -0.01 0.00 0.12 0.00 0.00 56.93 56.84 2g6x s PHE 176 Cb -0.17 -1.75 -0.14 0.00 -0.57 0.00 0.00 43.02 40.40 2g6x s PHE 176 CO 0.05 0.24 1.27 -0.22 -0.10 0.00 0.00 175.22 176.46 2g6x h LYS 177 N 5.53 0.25 -6.06 0.44 1.63 -1.43 -3.45 116.57 113.48 2g6x h LYS 177 Ca -0.45 -0.33 -0.52 0.00 -0.85 0.00 0.00 60.65 58.49 2g6x h LYS 177 Cb 1.18 0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 32.86 2g6x h LYS 177 CO 0.54 1.09 -0.42 -1.12 -3.45 0.00 0.00 179.45 176.09 2g6x s SER 178 N -7.02 4.80 0.49 4.20 0.01 -1.24 -4.99 113.70 109.95 2g6x s SER 178 Ca -0.04 -0.89 -0.23 0.00 1.31 0.00 0.00 55.95 56.10 2g6x s SER 178 Cb 0.09 -0.49 -0.07 0.00 0.21 0.00 0.00 66.02 65.77 2g6x s SER 178 CO 0.86 -0.64 1.25 0.00 0.41 0.00 0.00 173.24 175.12 2g6x s ALA 179 N -2.54 2.94 0.36 1.44 0.00 -1.26 -4.84 121.76 117.86 2g6x s ALA 179 Ca 0.45 1.12 -0.27 0.00 0.00 0.00 0.00 51.96 53.25 2g6x s ALA 179 Cb -0.01 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 2g6x s ALA 179 CO 0.26 -0.95 1.25 0.42 0.00 0.00 0.00 175.76 176.73 2g6x s ILE 180 N -1.42 2.90 0.05 0.00 1.01 -0.88 -4.87 121.20 117.98 2g6x s ILE 180 Ca 0.66 0.84 -0.38 0.00 0.00 0.00 0.00 60.65 61.77 2g6x s ILE 180 Cb -0.34 -3.51 -0.18 0.00 0.01 0.00 0.00 42.46 38.44 2g6x s ILE 180 CO 0.41 0.16 1.23 1.57 0.00 0.00 0.00 174.94 178.31 2g6x n HIS 181 N 0.52 1.16 0.24 3.97 -0.00 -1.26 -4.66 115.22 115.18 2g6x n HIS 181 Ca 0.02 0.81 0.11 0.00 -0.00 0.00 0.00 57.72 58.66 2g6x n HIS 181 Cb 0.44 -2.23 0.71 0.00 -0.00 0.00 0.00 29.99 28.91 2g6x n HIS 181 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2g6x h PRO 182 N 3.93 0.00 -0.49 1.57 0.11 -1.97 0.18 132.00 135.33 2g6x h PRO 182 Ca -0.49 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.69 2g6x h PRO 182 Cb 1.37 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.46 2g6x h PRO 182 CO 0.73 0.00 0.33 0.66 -0.21 0.00 0.00 178.00 179.51 2g6x h SER 183 N 0.00 0.33 0.49 -2.05 4.64 -1.89 -0.26 113.55 114.82 2g6x h SER 183 Ca 0.03 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.06 2g6x h SER 183 Cb 0.14 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2g6x h SER 183 CO -0.00 0.21 -1.46 0.40 -0.87 0.00 0.00 176.83 175.12 2g6x h ILE 184 N 0.38 1.24 -0.04 0.95 1.08 -0.96 -3.29 117.51 116.86 2g6x h ILE 184 Ca 0.22 -2.86 -0.22 0.00 -0.39 0.00 0.00 64.86 61.61 2g6x h ILE 184 Cb 0.37 2.81 0.00 0.00 -3.07 0.00 0.00 36.82 36.93 2g6x h ILE 184 CO -0.05 0.83 -0.87 -0.07 -0.69 0.00 0.00 178.15 177.31 2g6x h LEU 185 N 0.07 0.58 0.00 1.44 3.38 -1.23 -3.07 115.31 116.49 2g6x h LEU 185 Ca -0.22 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2g6x h LEU 185 Cb 2.01 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.58 2g6x h LEU 185 CO 0.18 1.21 0.00 0.00 0.09 0.00 0.00 178.44 179.92 2g6x n GLN 186 N -3.80 0.16 -1.62 1.13 6.02 -0.14 -4.88 117.38 114.26 2g6x n GLN 186 Ca -0.06 0.10 -0.38 0.00 -0.01 0.00 0.00 57.00 56.64 2g6x n GLN 186 Cb 0.79 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.59 2g6x n GLN 186 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2g6x n ASN 187 N -1.40 0.91 0.00 1.08 5.15 -1.16 -4.93 115.26 114.91 2g6x n ASN 187 Ca 0.08 0.85 -0.07 0.00 -0.60 0.00 0.00 54.58 54.84 2g6x n ASN 187 Cb 0.22 -1.39 0.11 0.00 -0.53 0.00 0.00 39.78 38.19 2g6x n ASN 187 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2g6x h GLY 188 N 0.73 0.58 0.00 8.20 0.00 -1.91 -3.48 103.07 107.19 2g6x h GLY 188 Ca -0.48 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.26 2g6x h GLY 188 CO 0.52 0.53 0.00 0.61 0.00 0.00 0.00 176.54 178.21 2g6x n GLY 189 N 0.02 5.12 3.77 4.60 0.00 -1.26 -5.16 105.19 112.29 2g6x n GLY 189 Ca -0.02 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 2g6x n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g6x s PRO 190 N 3.35 2.39 -0.04 1.61 0.04 -1.26 -4.90 135.00 136.18 2g6x s PRO 190 Ca 0.00 1.21 -0.01 0.00 0.04 0.00 0.00 61.00 62.24 2g6x s PRO 190 Cb 0.00 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2g6x s PRO 190 CO 0.00 -1.55 0.03 1.41 0.04 0.00 0.00 177.00 176.94 2g6x s MET 191 N -4.73 2.97 -0.08 4.56 1.75 -0.41 -4.88 119.30 118.48 2g6x s MET 191 Ca 0.62 -0.47 -0.05 0.00 -1.25 0.00 0.00 55.69 54.54 2g6x s MET 191 Cb -0.18 -2.80 -0.04 0.00 2.84 0.00 0.00 34.83 34.65 2g6x s MET 191 CO 0.53 0.67 0.14 -0.06 -0.65 0.00 0.00 175.02 175.64 2g6x s PHE 192 N -1.05 3.53 -0.26 4.11 0.40 -0.21 -1.10 117.98 123.40 2g6x s PHE 192 Ca 0.18 0.43 0.00 0.00 -0.60 0.00 0.00 56.93 56.94 2g6x s PHE 192 Cb -0.12 -1.88 0.08 0.00 0.51 0.00 0.00 43.02 41.61 2g6x s PHE 192 CO 0.08 0.68 0.01 0.00 0.70 0.00 0.00 175.22 176.70 2g6x s ALA 193 N -1.12 1.79 -0.06 5.36 0.00 -0.17 -1.41 121.76 126.16 2g6x s ALA 193 Ca 0.19 -1.46 -0.22 0.00 0.00 0.00 0.00 51.96 50.46 2g6x s ALA 193 Cb -0.12 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 2g6x s ALA 193 CO 0.09 -1.37 0.66 0.12 0.00 0.00 0.00 175.76 175.25 2g6x s PHE 194 N 1.48 3.59 -0.01 0.00 5.36 -0.41 -0.20 117.98 127.79 2g6x s PHE 194 Ca 0.01 1.20 0.03 0.00 -0.96 0.00 0.00 56.93 57.21 2g6x s PHE 194 Cb -0.18 -2.74 -0.01 0.00 -0.34 0.00 0.00 43.02 39.75 2g6x s PHE 194 CO -0.12 0.14 -0.09 1.03 -1.46 0.00 0.00 175.22 174.72 2g6x s ARG 195 N 0.62 0.73 0.01 10.12 0.52 -0.35 -1.15 118.95 129.44 2g6x s ARG 195 Ca 0.35 -0.34 -0.03 0.00 -0.52 0.00 0.00 55.73 55.19 2g6x s ARG 195 Cb -0.17 -0.70 -0.01 0.00 0.52 0.00 0.00 34.95 34.58 2g6x s ARG 195 CO 0.17 0.19 0.04 -0.98 0.02 0.00 0.00 175.30 174.74 2g6x s ARG 196 N -0.25 0.38 0.15 3.54 1.70 -0.64 -1.94 118.95 121.90 2g6x s ARG 196 Ca 0.03 -0.52 0.09 0.00 -0.47 0.00 0.00 55.73 54.86 2g6x s ARG 196 Cb -0.04 0.15 -0.04 0.00 -0.57 0.00 0.00 34.95 34.45 2g6x s ARG 196 CO -0.00 -0.08 -0.20 0.14 -1.08 0.00 0.00 175.30 174.08 2g6x s VAL 197 N -1.43 1.89 -0.21 4.99 -7.23 -1.26 -0.90 120.40 116.25 2g6x s VAL 197 Ca -0.15 -1.84 -0.00 0.00 -1.81 0.00 0.00 61.98 58.17 2g6x s VAL 197 Cb -0.09 -1.83 0.02 0.00 0.56 0.00 0.00 36.38 35.05 2g6x s VAL 197 CO 0.00 -0.21 -0.13 -1.61 -0.31 0.00 0.00 175.10 172.83 2g6x s GLU 198 N -2.55 2.92 -0.08 4.82 2.02 0.13 -4.90 118.70 121.07 2g6x s GLU 198 Ca 0.14 -0.90 -0.01 0.00 0.02 0.00 0.00 54.97 54.22 2g6x s GLU 198 Cb -0.07 -2.77 -0.03 0.00 0.10 0.00 0.00 34.13 31.36 2g6x s GLU 198 CO 0.07 -0.29 -0.01 -1.21 0.02 0.00 0.00 175.26 173.83 2g6x s GLU 199 N 1.30 2.94 -0.39 1.61 2.02 -1.26 -0.68 118.70 124.23 2g6x s GLU 199 Ca 0.02 -0.43 0.02 0.00 0.02 0.00 0.00 54.97 54.60 2g6x s GLU 199 Cb -0.15 -2.76 0.16 0.00 0.10 0.00 0.00 34.13 31.48 2g6x s GLU 199 CO -0.09 0.70 0.29 0.34 0.02 0.00 0.00 175.26 176.52 2g6x s ASP 200 N -0.88 2.21 0.00 -0.19 3.68 0.41 -5.01 116.67 116.90 2g6x s ASP 200 Ca 0.13 -2.70 0.04 0.00 2.13 0.00 0.00 52.55 52.15 2g6x s ASP 200 Cb -0.11 -0.47 -0.03 0.00 -1.45 0.00 0.00 42.92 40.86 2g6x s ASP 200 CO 0.02 -0.23 -0.09 -1.00 0.13 0.00 0.00 175.17 174.00 2g6x s HIS 201 N 0.46 2.82 0.52 -5.34 3.76 -1.26 -2.51 115.29 113.73 2g6x s HIS 201 Ca 0.26 -0.08 0.04 0.00 -0.15 0.00 0.00 55.06 55.13 2g6x s HIS 201 Cb -0.09 -1.59 0.01 0.00 1.11 0.00 0.00 32.58 32.02 2g6x s HIS 201 CO -0.10 0.34 0.19 -1.54 -0.85 0.00 0.00 174.74 172.78 2g6x s SER 202 N -1.36 4.37 -0.11 1.40 1.04 -0.36 -5.02 113.70 113.66 2g6x s SER 202 Ca 0.16 -1.42 0.11 0.00 0.48 0.00 0.00 55.95 55.28 2g6x s SER 202 Cb -0.11 0.38 0.51 0.00 0.10 0.00 0.00 66.02 66.90 2g6x s SER 202 CO 0.07 -0.93 1.33 -0.46 0.98 0.00 0.00 173.24 174.23 2g6x n ASN 203 N -1.48 3.67 0.00 7.02 6.94 -1.26 -3.84 115.26 126.31 2g6x n ASN 203 Ca -0.10 -2.43 0.00 0.00 -0.02 0.00 0.00 54.58 52.03 2g6x n ASN 203 Cb 0.66 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 2g6x n ASN 203 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2g6x n THR 204 N 0.56 0.00 -3.59 5.53 -2.24 -1.26 -1.25 114.28 112.04 2g6x n THR 204 Ca 0.18 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.66 2g6x n THR 204 Cb 0.74 0.03 -0.15 0.00 -2.10 0.00 0.00 70.33 68.85 2g6x n THR 204 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g6x s GLU 205 N -1.16 0.35 0.05 -0.78 2.02 -1.25 0.53 118.70 118.46 2g6x s GLU 205 Ca 0.00 -0.72 0.09 0.00 0.02 0.00 0.00 54.97 54.36 2g6x s GLU 205 Cb 0.00 -1.38 -0.03 0.00 0.10 0.00 0.00 34.13 32.82 2g6x s GLU 205 CO 0.00 -1.02 -0.25 -0.51 0.02 0.00 0.00 175.26 173.50 2g6x s LEU 206 N 1.91 2.28 -0.14 1.80 1.02 0.12 -1.22 118.68 124.46 2g6x s LEU 206 Ca 0.10 -0.57 -0.12 0.00 0.02 0.00 0.00 54.13 53.56 2g6x s LEU 206 Cb -0.17 -1.33 0.04 0.00 0.02 0.00 0.00 46.19 44.75 2g6x s LEU 206 CO -0.32 0.25 0.37 -0.83 0.02 0.00 0.00 176.35 175.84 2g6x s GLY 207 N -1.37 -0.28 0.10 -3.19 0.00 -1.05 0.78 107.32 102.32 2g6x s GLY 207 Ca 0.13 1.10 0.08 0.00 0.00 0.00 0.00 44.72 46.03 2g6x s GLY 207 CO 0.03 1.01 -0.20 -0.26 0.00 0.00 0.00 173.10 173.69 2g6x s ILE 208 N 0.39 1.61 -0.16 0.90 -4.36 0.98 -0.44 121.20 120.12 2g6x s ILE 208 Ca -0.02 -1.53 -0.04 0.00 -0.26 0.00 0.00 60.65 58.81 2g6x s ILE 208 Cb -0.04 -1.49 -0.03 0.00 1.25 0.00 0.00 42.46 42.16 2g6x s ILE 208 CO -0.02 -0.11 -0.03 -0.69 0.24 0.00 0.00 174.94 174.34 2g6x s VAL 209 N -1.24 3.90 -0.07 8.37 1.01 0.14 -2.29 120.40 130.23 2g6x s VAL 209 Ca 0.05 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.72 2g6x s VAL 209 Cb -0.10 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 2g6x s VAL 209 CO 0.04 0.49 -0.18 -0.70 0.00 0.00 0.00 175.10 174.75 2g6x s GLU 210 N 0.42 2.75 -0.10 2.72 2.12 -0.35 0.19 118.70 126.45 2g6x s GLU 210 Ca -0.04 -0.77 -0.01 0.00 0.36 0.00 0.00 54.97 54.52 2g6x s GLU 210 Cb -0.14 -2.37 -0.03 0.00 0.26 0.00 0.00 34.13 31.85 2g6x s GLU 210 CO 0.03 0.43 -0.07 0.71 -0.54 0.00 0.00 175.26 175.82 2g6x s TYR 211 N -0.24 2.95 -0.07 5.30 1.51 -0.08 -2.27 117.35 124.44 2g6x s TYR 211 Ca 0.00 -0.17 0.01 0.00 -1.01 0.00 0.00 57.07 55.90 2g6x s TYR 211 Cb -0.13 -1.81 0.02 0.00 -0.11 0.00 0.00 41.96 39.93 2g6x s TYR 211 CO 0.03 0.14 -0.08 -0.65 -1.11 0.00 0.00 175.55 173.88 2g6x s GLN 212 N -0.27 1.30 -0.16 -0.62 -0.21 -0.40 -1.62 119.66 117.68 2g6x s GLN 212 Ca 0.04 -0.23 -0.04 0.00 0.02 0.00 0.00 55.36 55.14 2g6x s GLN 212 Cb -0.13 -1.26 0.06 0.00 1.00 0.00 0.00 33.01 32.68 2g6x s GLN 212 CO 0.02 -0.12 0.08 -1.01 -2.12 0.00 0.00 175.29 172.14 2g6x s HIS 213 N 1.15 0.33 0.32 0.91 3.76 -0.30 -1.85 115.29 119.60 2g6x s HIS 213 Ca -0.06 -0.34 -0.08 0.00 -0.15 0.00 0.00 55.06 54.42 2g6x s HIS 213 Cb -0.14 -0.73 -0.06 0.00 1.11 0.00 0.00 32.58 32.76 2g6x s HIS 213 CO -0.01 -0.49 0.64 0.00 -0.85 0.00 0.00 174.74 174.02 2g6x s ALA 214 N 2.09 3.50 0.16 -1.40 0.00 0.21 -1.29 121.76 125.04 2g6x s ALA 214 Ca 0.02 -0.36 -0.19 0.00 0.00 0.00 0.00 51.96 51.44 2g6x s ALA 214 Cb -0.16 -2.49 0.04 0.00 0.00 0.00 0.00 23.12 20.52 2g6x s ALA 214 CO -0.08 0.20 0.50 -0.59 0.00 0.00 0.00 175.76 175.80 2g6x s PHE 215 N -2.13 -0.28 -0.12 0.00 -0.12 -0.50 -3.91 117.98 110.92 2g6x s PHE 215 Ca 0.48 -0.01 -0.05 0.00 -0.05 0.00 0.00 56.93 57.30 2g6x s PHE 215 Cb -0.11 0.40 -0.26 0.00 -0.63 0.00 0.00 43.02 42.43 2g6x s PHE 215 CO 0.28 -0.82 0.37 1.63 -0.05 0.00 0.00 175.22 176.63 2g6x n LYS 216 N -0.31 0.75 -4.05 1.99 4.76 -1.26 -1.05 118.16 118.99 2g6x n LYS 216 Ca -0.14 0.26 -0.14 0.00 -2.87 0.00 0.00 58.31 55.42 2g6x n LYS 216 Cb 0.64 -1.71 -0.13 0.00 -1.84 0.00 0.00 35.03 31.99 2g6x n LYS 216 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2g6x s THR 217 N -2.56 0.31 -2.00 -0.18 -4.23 -1.26 -4.86 115.64 100.86 2g6x s THR 217 Ca -0.21 -0.43 0.26 0.00 -1.18 0.00 0.00 61.69 60.13 2g6x s THR 217 Cb 0.07 -0.32 0.75 0.00 1.34 0.00 0.00 72.50 74.34 2g6x s THR 217 CO 0.77 -0.09 1.92 -0.81 -0.54 0.00 0.00 174.62 175.88