#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6x s MET 4 N 0.00 1.35 0.47 0.00 1.00 0.09 -4.94 119.30 117.28 2g6x s MET 4 Ca 0.00 -1.02 -0.05 0.00 0.00 0.00 0.00 55.69 54.62 2g6x s MET 4 Cb 0.00 -1.52 -0.04 0.00 0.00 0.00 0.00 34.83 33.27 2g6x s MET 4 CO 0.00 0.38 0.77 -1.83 0.00 0.00 0.00 175.02 174.34 2g6x s GLU 5 N -1.40 3.54 -0.06 2.03 -1.05 -0.80 -0.99 118.70 119.96 2g6x s GLU 5 Ca 0.08 0.17 -0.01 0.00 -0.15 0.00 0.00 54.97 55.06 2g6x s GLU 5 Cb -0.09 -2.39 0.03 0.00 -0.44 0.00 0.00 34.13 31.23 2g6x s GLU 5 CO 0.03 -0.19 -0.01 0.42 0.95 0.00 0.00 175.26 176.46 2g6x s ILE 6 N -2.72 0.41 0.16 1.83 1.01 -0.81 -0.94 121.20 120.14 2g6x s ILE 6 Ca 0.47 0.05 0.10 0.00 0.00 0.00 0.00 60.65 61.28 2g6x s ILE 6 Cb -0.10 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 2g6x s ILE 6 CO 0.44 0.25 -0.20 -1.61 0.00 0.00 0.00 174.94 173.82 2g6x s GLU 7 N 1.65 1.69 -0.22 2.79 2.02 -0.03 -1.56 118.70 125.03 2g6x s GLU 7 Ca 0.00 -1.36 -0.19 0.00 0.02 0.00 0.00 54.97 53.44 2g6x s GLU 7 Cb -0.13 -1.99 0.06 0.00 0.10 0.00 0.00 34.13 32.17 2g6x s GLU 7 CO -0.04 0.43 0.58 0.00 0.02 0.00 0.00 175.26 176.26 2g6x s ARG 9 N 0.51 1.54 -0.16 0.00 3.52 0.12 -2.35 118.95 122.13 2g6x s ARG 9 Ca -0.02 -0.46 0.02 0.00 -0.13 0.00 0.00 55.73 55.14 2g6x s ARG 9 Cb -0.04 -1.33 0.01 0.00 -1.56 0.00 0.00 34.95 32.03 2g6x s ARG 9 CO -0.02 0.13 -0.20 0.42 -0.81 0.00 0.00 175.30 174.82 2g6x s ILE 10 N 0.30 2.13 0.05 4.11 1.01 -0.51 0.18 121.20 128.48 2g6x s ILE 10 Ca -0.07 -0.94 0.06 0.00 0.00 0.00 0.00 60.65 59.70 2g6x s ILE 10 Cb -0.12 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 2g6x s ILE 10 CO 0.02 0.54 -0.18 0.42 0.00 0.00 0.00 174.94 175.74 2g6x s THR 11 N 1.03 1.46 -0.05 2.92 -4.23 -0.06 -0.88 115.64 115.82 2g6x s THR 11 Ca -0.02 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 2g6x s THR 11 Cb -0.14 -1.30 0.00 0.00 1.34 0.00 0.00 72.50 72.40 2g6x s THR 11 CO -0.06 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 2g6x n GLY 12 N 1.75 -1.23 3.11 3.99 0.00 -0.77 -0.79 105.19 111.26 2g6x n GLY 12 Ca -0.18 -0.82 -0.18 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.92 0.92 -0.19 2.61 -4.23 -0.94 0.35 115.64 111.23 2g6x s THR 13 Ca 0.00 -0.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.60 2g6x s THR 13 Cb 0.00 -0.86 0.03 0.00 1.34 0.00 0.00 72.50 73.01 2g6x s THR 13 CO 0.00 -0.06 -0.17 -0.22 -0.54 0.00 0.00 174.62 173.63 2g6x s LEU 14 N -1.10 2.36 -1.42 4.79 2.96 0.59 -0.84 118.68 126.02 2g6x s LEU 14 Ca -0.01 -0.80 -0.11 0.00 -0.22 0.00 0.00 54.13 53.00 2g6x s LEU 14 Cb -0.08 -1.46 0.08 0.00 0.50 0.00 0.00 46.19 45.23 2g6x s LEU 14 CO 0.01 -0.05 0.65 0.59 -1.32 0.00 0.00 176.35 176.23 2g6x n ASN 15 N 4.60 -4.27 0.00 3.68 4.13 0.37 -2.16 115.26 121.61 2g6x n ASN 15 Ca -0.19 -0.52 0.00 0.00 1.68 0.00 0.00 54.58 55.55 2g6x n ASN 15 Cb 0.48 -3.48 0.00 0.00 -1.54 0.00 0.00 39.78 35.24 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 -1.36 2.95 3.65 7.41 0.00 -1.26 -5.04 105.19 111.53 2g6x n GLY 16 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.72 4.96 0.37 1.61 1.01 -0.92 -4.96 120.40 119.75 2g6x s VAL 17 Ca 0.00 1.30 -0.26 0.00 0.00 0.00 0.00 61.98 63.02 2g6x s VAL 17 Cb 0.00 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.29 2g6x s VAL 17 CO 0.00 0.05 1.08 -1.61 0.00 0.00 0.00 175.10 174.62 2g6x s GLU 18 N 2.23 4.27 0.06 2.72 2.02 -1.26 -0.30 118.70 128.43 2g6x s GLU 18 Ca 0.30 1.64 -0.05 0.00 0.02 0.00 0.00 54.97 56.88 2g6x s GLU 18 Cb -0.16 -2.73 -0.02 0.00 0.10 0.00 0.00 34.13 31.33 2g6x s GLU 18 CO 0.10 -0.08 0.10 -0.59 0.02 0.00 0.00 175.26 174.81 2g6x s PHE 19 N -1.49 0.27 -0.15 1.61 -0.12 0.16 -4.92 117.98 113.33 2g6x s PHE 19 Ca 0.54 -0.69 -0.16 0.00 -0.05 0.00 0.00 56.93 56.57 2g6x s PHE 19 Cb -0.26 -0.18 0.04 0.00 -0.63 0.00 0.00 43.02 41.99 2g6x s PHE 19 CO 0.33 -0.44 0.44 -2.00 -0.05 0.00 0.00 175.22 173.50 2g6x s GLU 20 N -3.46 0.54 0.02 1.99 2.12 -1.26 -1.84 118.70 116.82 2g6x s GLU 20 Ca 0.02 0.56 0.03 0.00 0.36 0.00 0.00 54.97 55.94 2g6x s GLU 20 Cb 0.04 0.26 -0.01 0.00 0.26 0.00 0.00 34.13 34.68 2g6x s GLU 20 CO -0.09 -0.08 -0.09 -0.51 -0.54 0.00 0.00 175.26 173.96 2g6x s LEU 21 N 0.10 2.12 0.08 2.70 1.02 -0.06 -1.62 118.68 123.03 2g6x s LEU 21 Ca -0.01 -0.33 0.04 0.00 0.02 0.00 0.00 54.13 53.85 2g6x s LEU 21 Cb -0.03 -0.38 -0.03 0.00 0.02 0.00 0.00 46.19 45.77 2g6x s LEU 21 CO 0.01 -0.00 -0.11 0.68 0.02 0.00 0.00 176.35 176.94 2g6x s VAL 22 N -0.67 0.97 -3.52 -1.59 -7.23 -0.69 -1.42 120.40 106.24 2g6x s VAL 22 Ca -0.01 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 2g6x s VAL 22 Cb -0.06 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.69 2g6x s VAL 22 CO 0.00 -0.42 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 2g6x n GLY 23 N 0.89 -0.49 0.00 2.32 0.00 -0.99 -0.86 105.19 106.05 2g6x n GLY 23 Ca -0.18 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.16 0.00 -0.02 0.00 -0.81 -1.96 105.19 101.24 2g6x n GLY 24 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.00 3.60 -0.02 0.00 -0.60 -0.61 105.19 106.56 2g6x n GLY 25 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.11 1.63 0.02 1.61 -1.05 -1.11 -1.93 118.70 117.75 2g6x s GLU 26 Ca 0.00 -1.31 -0.22 0.00 -0.15 0.00 0.00 54.97 53.29 2g6x s GLU 26 Cb 0.00 0.48 0.07 0.00 -0.44 0.00 0.00 34.13 34.24 2g6x s GLU 26 CO 0.00 -0.69 1.02 0.41 0.95 0.00 0.00 175.26 176.96 2g6x n GLY 27 N -0.41 0.37 2.92 -3.83 0.00 -0.16 -0.67 105.19 103.40 2g6x n GLY 27 Ca -0.02 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 2g6x n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g6x s THR 28 N -2.06 1.73 0.35 2.61 2.01 0.01 -0.73 115.64 119.56 2g6x s THR 28 Ca 0.24 -1.85 0.05 0.00 0.31 0.00 0.00 61.69 60.44 2g6x s THR 28 Cb -0.01 -2.22 0.17 0.00 0.01 0.00 0.00 72.50 70.45 2g6x s THR 28 CO 0.00 -0.52 1.90 -0.65 -0.69 0.00 0.00 174.62 174.66 2g6x h PRO 29 N 7.82 0.51 -0.40 4.92 0.11 -1.85 -0.35 132.00 142.76 2g6x h PRO 29 Ca -0.10 -0.10 0.01 0.00 0.11 0.00 0.00 66.00 65.92 2g6x h PRO 29 Cb 1.03 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2g6x h PRO 29 CO 0.49 0.52 0.27 1.49 -0.21 0.00 0.00 178.00 180.55 2g6x h GLU 30 N 0.49 0.50 0.00 1.05 4.57 -1.93 -0.93 114.58 118.33 2g6x h GLU 30 Ca 0.11 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2g6x h GLU 30 Cb 0.29 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2g6x h GLU 30 CO 0.01 0.33 -0.52 1.04 -1.18 0.00 0.00 179.01 178.69 2g6x n GLN 31 N -4.48 0.20 -2.77 1.92 6.02 -0.98 -4.89 117.38 112.41 2g6x n GLN 31 Ca 0.03 0.07 -0.18 0.00 -0.01 0.00 0.00 57.00 56.91 2g6x n GLN 31 Cb 0.08 -1.63 0.02 0.00 1.02 0.00 0.00 30.24 29.73 2g6x n GLN 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g6x n GLY 32 N 1.39 -0.33 3.16 1.08 0.00 -0.20 -4.86 105.19 105.43 2g6x n GLY 32 Ca 0.04 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 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 -5.36 1.06 0.27 1.61 3.52 -0.83 -1.46 118.95 117.75 2g6x s ARG 33 Ca 0.20 -0.74 -0.16 0.00 -0.13 0.00 0.00 55.73 54.89 2g6x s ARG 33 Cb -0.09 -1.08 0.01 0.00 -1.56 0.00 0.00 34.95 32.23 2g6x s ARG 33 CO 0.24 0.27 0.59 0.00 -0.81 0.00 0.00 175.30 175.60 2g6x s MET 34 N -0.99 1.69 0.06 5.12 0.23 -0.82 -0.81 119.30 123.78 2g6x s MET 34 Ca 0.03 -1.18 -0.05 0.00 -1.03 0.00 0.00 55.69 53.47 2g6x s MET 34 Cb -0.08 0.53 -0.02 0.00 -1.53 0.00 0.00 34.83 33.74 2g6x s MET 34 CO 0.01 -0.74 0.08 0.95 -2.03 0.00 0.00 175.02 173.29 2g6x s THR 35 N -3.86 0.17 -0.29 3.16 -4.23 0.15 -1.54 115.64 109.20 2g6x s THR 35 Ca 0.18 -1.37 -0.14 0.00 -1.18 0.00 0.00 61.69 59.18 2g6x s THR 35 Cb -0.03 -1.24 0.12 0.00 1.34 0.00 0.00 72.50 72.69 2g6x s THR 35 CO 0.09 -0.76 0.78 0.21 -0.54 0.00 0.00 174.62 174.40 2g6x s ASN 36 N -2.62 -0.87 -0.13 3.99 2.47 -1.13 -2.75 114.94 113.91 2g6x s ASN 36 Ca 0.02 1.28 0.02 0.00 0.42 0.00 0.00 52.86 54.60 2g6x s ASN 36 Cb 0.04 1.69 0.01 0.00 -1.45 0.00 0.00 41.25 41.54 2g6x s ASN 36 CO -0.08 -0.19 -0.18 -0.54 -3.72 0.00 0.00 177.10 172.38 2g6x s LYS 37 N 2.12 2.58 -0.00 0.43 1.02 0.23 -1.86 119.74 124.25 2g6x s LYS 37 Ca -0.07 -0.69 0.03 0.00 0.02 0.00 0.00 55.97 55.26 2g6x s LYS 37 Cb -0.07 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 35.07 2g6x s LYS 37 CO -0.18 -0.07 -0.11 -1.64 -0.92 0.00 0.00 175.35 172.43 2g6x s MET 38 N 0.98 0.88 0.04 1.68 -1.94 0.17 -1.93 119.30 119.18 2g6x s MET 38 Ca -0.05 -0.42 0.08 0.00 -1.71 0.00 0.00 55.69 53.59 2g6x s MET 38 Cb -0.15 -0.85 -0.03 0.00 2.01 0.00 0.00 34.83 35.81 2g6x s MET 38 CO -0.03 0.23 -0.20 0.15 -0.01 0.00 0.00 175.02 175.16 2g6x s LYS 39 N -0.33 2.01 0.19 2.03 1.02 -0.04 -0.64 119.74 123.98 2g6x s LYS 39 Ca 0.04 -1.01 -0.30 0.00 0.02 0.00 0.00 55.97 54.71 2g6x s LYS 39 Cb -0.04 -2.14 -0.08 0.00 -0.52 0.00 0.00 37.83 35.04 2g6x s LYS 39 CO -0.00 0.53 0.97 0.45 -0.92 0.00 0.00 175.35 176.38 2g6x s SER 40 N -1.42 7.55 0.00 2.83 0.15 0.07 -1.71 113.70 121.17 2g6x s SER 40 Ca 0.14 1.92 0.10 0.00 0.70 0.00 0.00 55.95 58.81 2g6x s SER 40 Cb -0.10 -2.60 0.21 0.00 -1.71 0.00 0.00 66.02 61.81 2g6x s SER 40 CO 0.05 0.04 1.08 0.35 1.20 0.00 0.00 173.24 175.95 2g6x n THR 41 N 2.00 0.64 -2.26 6.45 -2.24 -0.64 -4.38 114.28 113.85 2g6x n THR 41 Ca -0.00 -0.82 -0.17 0.00 -2.27 0.00 0.00 64.05 60.79 2g6x n THR 41 Cb 0.48 0.76 0.03 0.00 -2.10 0.00 0.00 70.33 69.49 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 0.47 3.08 -0.01 -0.78 5.02 -1.26 -5.00 118.16 119.68 2g6x n LYS 42 Ca 0.09 -3.99 0.00 0.00 -2.02 0.00 0.00 58.31 52.39 2g6x n LYS 42 Cb 0.35 -2.09 -0.00 0.00 -0.02 0.00 0.00 35.03 33.27 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 -0.67 -1.80 3.72 0.72 0.00 -1.26 -4.86 105.19 101.03 2g6x n GLY 43 Ca 0.33 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.26 3.84 0.49 4.61 0.00 -1.26 -4.82 121.76 123.36 2g6x s ALA 44 Ca 0.00 1.48 -0.21 0.00 0.00 0.00 0.00 51.96 53.23 2g6x s ALA 44 Cb 0.00 -3.65 -0.09 0.00 0.00 0.00 0.00 23.12 19.37 2g6x s ALA 44 CO 0.00 -0.86 0.82 1.28 0.00 0.00 0.00 175.76 177.00 2g6x n LEU 45 N 3.79 1.98 -0.66 0.00 4.77 -0.34 -4.92 117.00 121.63 2g6x n LEU 45 Ca 0.14 0.90 0.10 0.00 -0.03 0.00 0.00 56.01 57.13 2g6x n LEU 45 Cb 0.37 -1.28 0.33 0.00 -2.33 0.00 0.00 43.42 40.51 2g6x n LEU 45 CO 0.63 -2.13 0.75 0.35 -1.33 0.00 0.00 177.39 175.65 2g6x n THR 46 N -1.06 0.28 -4.12 -5.08 -2.24 -1.26 -4.93 114.28 95.87 2g6x n THR 46 Ca 0.11 -0.42 -0.12 0.00 -2.27 0.00 0.00 64.05 61.35 2g6x n THR 46 Cb 0.43 0.45 -0.08 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.72 0.90 0.27 4.78 -0.12 -1.26 -4.84 117.98 115.99 2g6x s PHE 47 Ca 0.32 -1.16 -0.30 0.00 -0.05 0.00 0.00 56.93 55.74 2g6x s PHE 47 Cb 0.18 -0.27 -0.11 0.00 -0.63 0.00 0.00 43.02 42.19 2g6x s PHE 47 CO 0.26 -0.82 1.56 0.45 -0.05 0.00 0.00 175.22 176.62 2g6x s SER 48 N -3.13 6.46 0.56 1.98 0.15 0.12 -4.86 113.70 114.98 2g6x s SER 48 Ca 0.33 2.85 0.33 0.00 0.70 0.00 0.00 55.95 60.16 2g6x s SER 48 Cb 0.03 -2.63 1.56 0.00 -1.71 0.00 0.00 66.02 63.27 2g6x s SER 48 CO 0.12 -0.86 2.07 1.55 1.20 0.00 0.00 173.24 177.33 2g6x h PRO 49 N 5.15 0.00 -0.73 5.44 0.13 -1.91 -2.63 132.00 137.45 2g6x h PRO 49 Ca -0.46 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 64.88 2g6x h PRO 49 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2g6x h PRO 49 CO 0.81 0.06 0.65 1.88 -0.23 0.00 0.00 178.00 181.16 2g6x h TYR 50 N 0.00 0.00 0.00 1.56 -1.99 -1.95 -0.69 116.97 113.91 2g6x h TYR 50 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2g6x h TYR 50 Cb 0.39 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.12 2g6x h TYR 50 CO 0.00 0.00 -0.03 1.25 -0.00 0.00 0.00 178.16 179.38 2g6x h LEU 51 N 0.00 0.00 -0.34 3.88 5.85 -1.85 -2.85 115.31 120.00 2g6x h LEU 51 Ca 0.35 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.07 2g6x h LEU 51 Cb 1.64 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.67 2g6x h LEU 51 CO -0.00 0.03 -0.52 0.18 -0.34 0.00 0.00 178.44 177.79 2g6x n LEU 52 N -3.95 1.05 -0.24 2.25 4.77 -0.26 -4.51 117.00 116.11 2g6x n LEU 52 Ca -0.03 -0.32 0.02 0.00 -0.03 0.00 0.00 56.01 55.65 2g6x n LEU 52 Cb 0.12 -0.11 0.25 0.00 -2.33 0.00 0.00 43.42 41.34 2g6x n LEU 52 CO 0.29 0.22 1.24 0.28 -1.33 0.00 0.00 177.39 178.10 2g6x h SER 53 N 0.83 0.87 0.29 -1.43 0.02 -1.59 -0.52 113.55 112.02 2g6x h SER 53 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2g6x h SER 53 Cb 0.55 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2g6x h SER 53 CO 0.00 0.61 -0.13 0.00 -1.14 0.00 0.00 176.83 176.18 2g6x n HIS 54 N -4.44 0.00 0.03 3.45 1.44 -1.26 -3.06 115.22 111.38 2g6x n HIS 54 Ca 0.10 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.59 2g6x n HIS 54 Cb 0.08 -0.15 -0.14 0.00 0.12 0.00 0.00 29.99 29.91 2g6x n HIS 54 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2g6x h VAL 55 N 0.83 1.12 0.00 0.61 2.07 -1.40 -3.48 116.25 116.00 2g6x h VAL 55 Ca 0.00 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.07 2g6x h VAL 55 Cb 0.39 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 2g6x h VAL 55 CO 0.00 0.72 0.59 0.23 0.02 0.00 0.00 177.57 179.13 2g6x n MET 56 N -3.92 0.00 0.00 1.57 2.81 -0.53 -5.07 117.12 111.98 2g6x n MET 56 Ca -0.23 -0.20 0.00 0.00 -1.81 0.00 0.00 57.70 55.47 2g6x n MET 56 Cb 0.91 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.88 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 3.58 0.00 0.38 2.03 3.72 -1.26 -4.90 117.46 121.01 2g6x n PHE 60 Ca 0.00 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.50 2g6x n PHE 60 Cb 0.00 0.00 0.45 0.00 -0.94 0.00 0.00 39.48 38.99 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 0.61 -0.40 1.38 4.01 -1.26 -2.36 117.16 119.15 2g6x n TYR 61 Ca 0.00 0.25 0.32 0.00 -0.16 0.00 0.00 57.90 58.31 2g6x n TYR 61 Cb 0.00 -0.90 0.60 0.00 -0.31 0.00 0.00 39.34 38.73 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 0.56 -1.13 -0.72 3.86 -1.99 -3.17 115.15 112.55 2g6x h HIS 62 Ca 0.00 0.02 -0.54 0.00 -1.16 0.00 0.00 60.37 58.69 2g6x h HIS 62 Cb 0.29 -0.15 -0.20 0.00 1.06 0.00 0.00 27.41 28.41 2g6x h HIS 62 CO 0.00 -0.12 0.60 1.19 0.86 0.00 0.00 177.93 180.47 2g6x n PHE 63 N -4.67 2.09 -4.98 2.45 3.72 -0.99 -4.63 117.46 110.44 2g6x n PHE 63 Ca 0.33 -2.17 -0.27 0.00 -0.05 0.00 0.00 57.45 55.29 2g6x n PHE 63 Cb 1.24 -1.26 -0.16 0.00 -0.94 0.00 0.00 39.48 38.35 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 -0.27 0.99 0.52 1.37 0.00 -1.20 -3.34 107.32 105.40 2g6x s GLY 64 Ca 0.53 -0.85 -0.16 0.00 0.00 0.00 0.00 44.72 44.24 2g6x s GLY 64 CO -0.19 -0.66 0.98 -0.51 0.00 0.00 0.00 173.10 172.72 2g6x s THR 65 N -0.38 4.56 0.16 0.90 -4.23 -0.64 -4.78 115.64 111.22 2g6x s THR 65 Ca 0.05 1.16 0.09 0.00 -1.18 0.00 0.00 61.69 61.81 2g6x s THR 65 Cb -0.09 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 2g6x s THR 65 CO -0.00 -0.73 -0.19 -0.31 -0.54 0.00 0.00 174.62 172.85 2g6x s TYR 66 N -2.67 1.83 0.85 3.99 1.51 -1.26 -0.89 117.35 120.70 2g6x s TYR 66 Ca 0.58 -0.46 -0.12 0.00 -1.01 0.00 0.00 57.07 56.07 2g6x s TYR 66 Cb -0.10 -0.93 0.10 0.00 -0.11 0.00 0.00 41.96 40.92 2g6x s TYR 66 CO 0.34 0.31 1.10 -1.25 -1.11 0.00 0.00 175.55 174.94 2g6x s PRO 67 N -2.65 1.67 0.25 -1.71 0.04 -1.26 -4.84 135.00 126.52 2g6x s PRO 67 Ca 0.14 0.71 -0.31 0.00 0.04 0.00 0.00 61.00 61.58 2g6x s PRO 67 Cb -0.06 -1.87 -0.12 0.00 0.04 0.00 0.00 34.50 32.49 2g6x s PRO 67 CO 0.06 -1.92 1.55 0.43 0.04 0.00 0.00 177.00 177.16 2g6x n SER 68 N -3.65 3.47 0.00 6.66 7.64 -1.26 -1.33 113.62 125.15 2g6x n SER 68 Ca 0.07 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.08 2g6x n SER 68 Cb 0.56 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 2g6x n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g6x n GLY 69 N 2.51 0.40 3.37 0.23 0.00 -1.26 -5.04 105.19 105.39 2g6x n GLY 69 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.05 2.27 0.08 1.61 1.51 -0.44 -4.88 117.35 115.45 2g6x s TYR 70 Ca 0.00 -0.39 0.09 0.00 -1.01 0.00 0.00 57.07 55.76 2g6x s TYR 70 Cb 0.00 -1.27 -0.03 0.00 -0.11 0.00 0.00 41.96 40.55 2g6x s TYR 70 CO 0.00 0.26 -0.24 -1.21 -1.11 0.00 0.00 175.55 173.25 2g6x s GLU 71 N -1.77 1.42 -0.18 -0.62 0.41 -1.26 -4.61 118.70 112.09 2g6x s GLU 71 Ca 0.13 -1.14 -0.29 0.00 -0.41 0.00 0.00 54.97 53.26 2g6x s GLU 71 Cb -0.10 -1.68 -0.04 0.00 -1.78 0.00 0.00 34.13 30.53 2g6x s GLU 71 CO 0.05 0.42 1.71 1.21 -0.49 0.00 0.00 175.26 178.15 2g6x s ASN 72 N -1.59 6.33 0.43 -0.19 3.84 -1.26 -4.76 114.94 117.74 2g6x s ASN 72 Ca 0.10 1.82 0.24 0.00 0.21 0.00 0.00 52.86 55.22 2g6x s ASN 72 Cb -0.10 -2.53 0.73 0.00 -0.55 0.00 0.00 41.25 38.80 2g6x s ASN 72 CO 0.03 -1.27 1.74 1.55 -2.79 0.00 0.00 177.10 176.37 2g6x h PRO 73 N 11.01 0.00 -0.52 0.43 0.13 -1.95 -2.14 132.00 138.96 2g6x h PRO 73 Ca -0.36 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.64 2g6x h PRO 73 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2g6x h PRO 73 CO 0.99 0.20 -0.15 0.74 -0.23 0.00 0.00 178.00 179.55 2g6x h PHE 74 N 0.00 1.16 -0.17 1.56 0.04 -1.88 -2.55 116.94 115.10 2g6x h PHE 74 Ca -0.00 -0.26 -0.19 0.00 2.80 0.00 0.00 57.97 60.32 2g6x h PHE 74 Cb 0.87 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.75 2g6x h PHE 74 CO 0.00 1.09 -0.67 1.25 -0.60 0.00 0.00 178.31 179.38 2g6x h LEU 75 N 0.90 0.76 -1.93 1.54 5.85 -1.78 -3.08 115.31 117.56 2g6x h LEU 75 Ca 0.13 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.43 2g6x h LEU 75 Cb 0.73 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2g6x h LEU 75 CO 0.06 1.22 0.14 -0.74 -0.34 0.00 0.00 178.44 178.78 2g6x h HIS 76 N 0.48 0.08 0.00 1.25 2.76 -1.30 -2.53 115.15 115.89 2g6x h HIS 76 Ca -0.02 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2g6x h HIS 76 Cb 1.26 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.19 2g6x h HIS 76 CO 0.06 0.05 0.00 0.00 -1.30 0.00 0.00 177.93 176.74 2g6x h ALA 77 N 1.90 1.00 -0.82 5.26 0.00 -1.36 -3.31 119.26 121.93 2g6x h ALA 77 Ca 0.09 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.22 2g6x h ALA 77 Cb 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2g6x h ALA 77 CO -0.01 0.00 0.57 0.82 0.00 0.00 0.00 179.25 180.64 2g6x h ILE 78 N 0.00 0.62 0.03 0.00 2.04 -1.56 0.14 117.51 118.78 2g6x h ILE 78 Ca 0.00 -0.03 -0.37 0.00 1.00 0.00 0.00 64.86 65.46 2g6x h ILE 78 Cb 0.71 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 2g6x h ILE 78 CO 0.00 0.02 -2.25 0.59 0.00 0.00 0.00 178.15 176.51 2g6x n ASN 79 N -4.35 1.40 -1.38 1.72 3.02 -1.25 -4.58 115.26 109.85 2g6x n ASN 79 Ca 0.17 0.04 -0.04 0.00 -0.03 0.00 0.00 54.58 54.73 2g6x n ASN 79 Cb 0.82 -0.13 0.15 0.00 -0.61 0.00 0.00 39.78 40.01 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 -3.16 3.36 0.00 6.41 0.23 -0.99 -4.81 115.26 116.30 2g6x n ASN 80 Ca -0.36 -2.61 0.00 0.00 -0.53 0.00 0.00 54.58 51.08 2g6x n ASN 80 Cb 1.05 -0.63 0.00 0.00 -2.08 0.00 0.00 39.78 38.12 2g6x n ASN 80 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g6x n GLY 81 N 0.03 1.27 6.12 4.83 0.00 -1.15 -3.72 105.19 112.56 2g6x n GLY 81 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.86 -1.37 3.36 -0.02 0.00 0.44 -4.66 105.19 102.08 2g6x n GLY 82 Ca 0.00 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.34 0.33 1.61 -0.85 -1.26 -2.67 117.35 114.17 2g6x s TYR 83 Ca 0.00 0.31 0.08 0.00 -0.52 0.00 0.00 57.07 56.94 2g6x s TYR 83 Cb 0.00 0.29 -0.03 0.00 0.38 0.00 0.00 41.96 42.60 2g6x s TYR 83 CO 0.00 -0.63 0.24 0.95 -1.52 0.00 0.00 175.55 174.60 2g6x s THR 84 N -2.64 3.44 -0.05 -3.49 -4.23 -0.18 -4.55 115.64 103.94 2g6x s THR 84 Ca -0.04 -1.46 0.01 0.00 -1.18 0.00 0.00 61.69 59.02 2g6x s THR 84 Cb -0.00 -3.14 0.02 0.00 1.34 0.00 0.00 72.50 70.72 2g6x s THR 84 CO -0.03 -0.19 -0.05 0.21 -0.54 0.00 0.00 174.62 174.01 2g6x s ASN 85 N -3.94 1.06 -0.09 3.99 2.47 -1.10 -1.48 114.94 115.85 2g6x s ASN 85 Ca 0.40 -0.15 0.03 0.00 0.42 0.00 0.00 52.86 53.55 2g6x s ASN 85 Cb -0.05 -0.50 0.01 0.00 -1.45 0.00 0.00 41.25 39.26 2g6x s ASN 85 CO 0.25 -0.04 -0.17 -0.89 -3.72 0.00 0.00 177.10 172.53 2g6x s THR 86 N 0.90 1.56 -0.04 -5.21 2.01 0.47 -0.17 115.64 115.16 2g6x s THR 86 Ca -0.11 -0.72 0.05 0.00 0.31 0.00 0.00 61.69 61.22 2g6x s THR 86 Cb -0.14 -1.38 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 2g6x s THR 86 CO 0.00 0.45 -0.21 -0.13 -0.69 0.00 0.00 174.62 174.05 2g6x s ARG 87 N 0.59 2.00 -0.23 4.92 0.52 0.57 0.06 118.95 127.38 2g6x s ARG 87 Ca -0.15 -0.74 -0.07 0.00 -0.52 0.00 0.00 55.73 54.25 2g6x s ARG 87 Cb -0.17 -1.77 -0.03 0.00 0.52 0.00 0.00 34.95 33.50 2g6x s ARG 87 CO 0.05 0.34 0.07 0.42 0.02 0.00 0.00 175.30 176.20 2g6x s ILE 88 N -0.16 4.46 -0.14 1.52 -1.09 -0.30 -0.00 121.20 125.49 2g6x s ILE 88 Ca -0.01 -0.13 0.02 0.00 -2.23 0.00 0.00 60.65 58.31 2g6x s ILE 88 Cb -0.11 -3.07 0.01 0.00 -1.58 0.00 0.00 42.46 37.71 2g6x s ILE 88 CO 0.02 0.36 -0.21 -1.61 -1.23 0.00 0.00 174.94 172.27 2g6x s GLU 89 N 1.30 2.94 -0.27 2.79 2.02 0.23 -1.88 118.70 125.83 2g6x s GLU 89 Ca 0.05 -0.82 -0.07 0.00 0.02 0.00 0.00 54.97 54.15 2g6x s GLU 89 Cb -0.15 -2.41 -0.01 0.00 0.10 0.00 0.00 34.13 31.67 2g6x s GLU 89 CO 0.04 -0.05 0.07 0.15 0.02 0.00 0.00 175.26 175.49 2g6x s LYS 90 N 0.92 3.34 0.25 1.61 -0.14 0.00 -0.96 119.74 124.77 2g6x s LYS 90 Ca -0.05 -0.69 -0.12 0.00 -1.36 0.00 0.00 55.97 53.76 2g6x s LYS 90 Cb -0.15 -3.35 -0.08 0.00 -1.68 0.00 0.00 37.83 32.58 2g6x s LYS 90 CO -0.04 -0.33 0.61 0.71 -0.76 0.00 0.00 175.35 175.54 2g6x s TYR 91 N 1.55 3.42 -0.92 3.18 1.51 0.03 -1.30 117.35 124.82 2g6x s TYR 91 Ca 0.04 1.00 0.14 0.00 -1.01 0.00 0.00 57.07 57.25 2g6x s TYR 91 Cb -0.16 -2.36 0.62 0.00 -0.11 0.00 0.00 41.96 39.94 2g6x s TYR 91 CO 0.03 0.22 1.46 -0.85 -1.11 0.00 0.00 175.55 175.30 2g6x n GLU 92 N -0.14 0.03 -0.19 -0.62 0.28 0.48 -1.65 120.64 118.82 2g6x n GLU 92 Ca 0.01 0.30 0.11 0.00 -0.16 0.00 0.00 57.16 57.42 2g6x n GLU 92 Cb 0.53 -1.55 0.27 0.00 1.43 0.00 0.00 31.44 32.11 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 -1.60 2.93 0.00 -1.84 5.68 -1.26 -4.94 116.55 115.51 2g6x n ASP 93 Ca 0.03 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 2g6x n ASP 93 Cb 0.16 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 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 1.39 0.81 3.69 6.12 0.00 -0.66 -4.51 105.19 112.04 2g6x n GLY 94 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.00 0.24 3.01 -0.02 0.00 -1.21 -4.67 105.19 100.53 2g6x n GLY 95 Ca 0.00 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.53 0.79 -0.19 1.61 1.01 -0.56 -0.79 120.40 120.73 2g6x s VAL 96 Ca 0.80 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.39 2g6x s VAL 96 Cb -0.37 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.31 2g6x s VAL 96 CO 0.43 0.24 -0.12 -0.22 0.00 0.00 0.00 175.10 175.44 2g6x s LEU 97 N 0.13 2.56 -0.27 3.92 2.96 -0.13 -1.78 118.68 126.08 2g6x s LEU 97 Ca -0.02 -0.49 -0.11 0.00 -0.22 0.00 0.00 54.13 53.29 2g6x s LEU 97 Cb -0.08 -1.62 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 2g6x s LEU 97 CO 0.00 0.01 0.19 -2.28 -1.32 0.00 0.00 176.35 172.95 2g6x s HIS 98 N 1.27 3.25 -0.07 5.38 5.65 -0.40 0.74 115.29 131.12 2g6x s HIS 98 Ca 0.03 0.16 0.02 0.00 0.25 0.00 0.00 55.06 55.52 2g6x s HIS 98 Cb -0.14 -2.35 0.02 0.00 -1.18 0.00 0.00 32.58 28.92 2g6x s HIS 98 CO -0.06 -0.09 -0.11 0.08 -0.65 0.00 0.00 174.74 173.91 2g6x s VAL 99 N 1.54 1.04 -0.14 0.89 1.01 1.00 -1.33 120.40 124.41 2g6x s VAL 99 Ca 0.07 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 2g6x s VAL 99 Cb -0.15 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 2g6x s VAL 99 CO 0.09 0.34 -0.02 -0.94 0.00 0.00 0.00 175.10 174.57 2g6x s SER 100 N 0.77 5.00 -0.18 3.32 1.04 -0.21 -0.31 113.70 123.12 2g6x s SER 100 Ca -0.13 -0.04 -0.03 0.00 0.48 0.00 0.00 55.95 56.23 2g6x s SER 100 Cb -0.15 -1.73 -0.01 0.00 0.10 0.00 0.00 66.02 64.22 2g6x s SER 100 CO 0.02 0.21 -0.07 -0.36 0.98 0.00 0.00 173.24 174.02 2g6x s PHE 101 N 0.10 2.92 0.15 5.02 0.40 0.77 -1.51 117.98 125.82 2g6x s PHE 101 Ca 0.01 -0.79 0.07 0.00 -0.60 0.00 0.00 56.93 55.62 2g6x s PHE 101 Cb -0.13 -2.00 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 2g6x s PHE 101 CO 0.02 -0.39 -0.16 -1.54 0.70 0.00 0.00 175.22 173.86 2g6x s SER 102 N 0.99 2.31 0.10 1.36 1.04 -0.99 -2.70 113.70 115.82 2g6x s SER 102 Ca -0.00 -0.85 0.02 0.00 0.48 0.00 0.00 55.95 55.60 2g6x s SER 102 Cb -0.15 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.83 2g6x s SER 102 CO -0.00 -0.11 -0.07 -0.31 0.98 0.00 0.00 173.24 173.73 2g6x s TYR 103 N -2.19 0.92 0.04 5.02 2.02 -1.26 -0.41 117.35 121.49 2g6x s TYR 103 Ca 0.13 -0.85 0.02 0.00 -0.37 0.00 0.00 57.07 55.99 2g6x s TYR 103 Cb -0.05 -0.52 -0.02 0.00 -0.40 0.00 0.00 41.96 40.97 2g6x s TYR 103 CO 0.05 -0.12 -0.07 1.03 -1.57 0.00 0.00 175.55 174.87 2g6x s ARG 104 N -3.59 0.50 0.19 -0.62 0.52 -0.59 -5.00 118.95 110.37 2g6x s ARG 104 Ca 0.10 -0.70 0.09 0.00 -0.52 0.00 0.00 55.73 54.70 2g6x s ARG 104 Cb 0.03 -0.26 -0.04 0.00 0.52 0.00 0.00 34.95 35.20 2g6x s ARG 104 CO -0.04 0.04 -0.19 0.71 0.02 0.00 0.00 175.30 175.85 2g6x s TYR 105 N -1.30 1.97 0.25 -0.53 1.51 -1.26 -0.81 117.35 117.18 2g6x s TYR 105 Ca -0.10 -0.44 -0.05 0.00 -1.01 0.00 0.00 57.07 55.47 2g6x s TYR 105 Cb -0.09 -0.95 -0.02 0.00 -0.11 0.00 0.00 41.96 40.79 2g6x s TYR 105 CO 0.00 0.43 0.34 -1.21 -1.11 0.00 0.00 175.55 174.00 2g6x s GLU 106 N -3.02 1.51 0.04 -0.62 2.02 -0.54 -5.02 118.70 113.08 2g6x s GLU 106 Ca 0.20 -1.54 -0.30 0.00 0.02 0.00 0.00 54.97 53.35 2g6x s GLU 106 Cb -0.05 0.38 -0.08 0.00 0.10 0.00 0.00 34.13 34.48 2g6x s GLU 106 CO 0.09 -0.58 1.84 0.00 0.02 0.00 0.00 175.26 176.63 2g6x s ALA 107 N -3.84 3.64 -1.43 5.21 0.00 -1.26 -1.74 121.76 122.34 2g6x s ALA 107 Ca 0.31 1.27 -0.12 0.00 0.00 0.00 0.00 51.96 53.42 2g6x s ALA 107 Cb 0.02 -3.79 0.09 0.00 0.00 0.00 0.00 23.12 19.44 2g6x s ALA 107 CO 0.14 -1.41 0.66 0.41 0.00 0.00 0.00 175.76 175.55 2g6x n GLY 108 N 4.34 -0.49 3.25 0.00 0.00 -1.26 -5.00 105.19 106.04 2g6x n GLY 108 Ca 0.18 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 46.22 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 -6.28 0.38 -0.05 1.61 3.52 -0.71 -1.91 118.95 115.51 2g6x s ARG 109 Ca 0.51 0.74 0.04 0.00 -0.13 0.00 0.00 55.73 56.89 2g6x s ARG 109 Cb -0.27 -0.01 -0.02 0.00 -1.56 0.00 0.00 34.95 33.09 2g6x s ARG 109 CO 0.63 -0.15 -0.16 0.54 -0.81 0.00 0.00 175.30 175.35 2g6x s VAL 110 N 1.26 2.86 -0.18 7.11 0.11 -0.11 -1.46 120.40 129.99 2g6x s VAL 110 Ca -0.09 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.17 2g6x s VAL 110 Cb -0.08 -2.11 0.04 0.00 -1.53 0.00 0.00 36.38 32.70 2g6x s VAL 110 CO -0.11 0.58 -0.08 -0.63 -3.33 0.00 0.00 175.10 171.54 2g6x s ILE 111 N -0.63 1.33 -0.11 7.04 1.01 0.01 -0.85 121.20 129.00 2g6x s ILE 111 Ca 0.09 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 2g6x s ILE 111 Cb -0.11 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 2g6x s ILE 111 CO 0.01 0.17 0.13 -0.83 0.00 0.00 0.00 174.94 174.41 2g6x s GLY 112 N 1.54 2.13 -0.18 6.18 0.00 0.16 -1.54 107.32 115.61 2g6x s GLY 112 Ca 0.00 -0.66 -0.00 0.00 0.00 0.00 0.00 44.72 44.06 2g6x s GLY 112 CO -0.08 -0.41 -0.06 -0.35 0.00 0.00 0.00 173.10 172.20 2g6x s ASP 113 N -1.03 2.99 -0.04 1.64 2.15 0.45 -0.71 116.67 122.13 2g6x s ASP 113 Ca 0.15 -0.73 0.04 0.00 0.43 0.00 0.00 52.55 52.44 2g6x s ASP 113 Cb -0.12 -0.98 -0.00 0.00 -0.30 0.00 0.00 42.92 41.51 2g6x s ASP 113 CO 0.04 -0.18 -0.16 -0.36 -0.17 0.00 0.00 175.17 174.34 2g6x s PHE 114 N 1.58 1.61 -0.11 -5.34 2.99 0.13 -2.33 117.98 116.50 2g6x s PHE 114 Ca 0.00 -0.45 0.03 0.00 0.00 0.00 0.00 56.93 56.51 2g6x s PHE 114 Cb -0.16 -1.09 0.01 0.00 0.00 0.00 0.00 43.02 41.78 2g6x s PHE 114 CO -0.08 -0.15 -0.22 0.15 -0.00 0.00 0.00 175.22 174.92 2g6x s LYS 115 N 0.05 2.90 -0.11 0.44 1.02 -0.57 -0.88 119.74 122.59 2g6x s LYS 115 Ca -0.03 -0.82 0.03 0.00 0.02 0.00 0.00 55.97 55.16 2g6x s LYS 115 Cb -0.11 -2.26 0.01 0.00 -0.52 0.00 0.00 37.83 34.95 2g6x s LYS 115 CO 0.02 0.09 -0.19 0.08 -0.92 0.00 0.00 175.35 174.42 2g6x s VAL 116 N 0.57 1.80 -0.15 3.17 1.01 0.03 -1.05 120.40 125.78 2g6x s VAL 116 Ca -0.14 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.02 2g6x s VAL 116 Cb -0.17 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.63 2g6x s VAL 116 CO 0.04 0.50 -0.20 -0.32 0.00 0.00 0.00 175.10 175.13 2g6x s MET 117 N 0.76 2.84 -0.15 2.72 0.00 -0.44 -2.22 119.30 122.80 2g6x s MET 117 Ca -0.10 -0.78 0.01 0.00 0.00 0.00 0.00 55.69 54.83 2g6x s MET 117 Cb -0.16 -2.40 0.01 0.00 0.00 0.00 0.00 34.83 32.28 2g6x s MET 117 CO 0.01 -0.13 -0.19 0.20 0.00 0.00 0.00 175.02 174.91 2g6x s GLY 118 N 1.11 1.41 0.02 2.11 0.00 -0.02 -1.27 107.32 110.68 2g6x s GLY 118 Ca -0.01 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 43.65 2g6x s GLY 118 CO -0.08 0.01 -0.04 -0.51 0.00 0.00 0.00 173.10 172.48 2g6x s THR 119 N 0.83 0.26 0.00 0.90 -4.23 -0.73 0.14 115.64 112.81 2g6x s THR 119 Ca -0.06 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 2g6x s THR 119 Cb -0.15 -0.36 0.00 0.00 1.34 0.00 0.00 72.50 73.33 2g6x s THR 119 CO -0.01 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 2g6x n GLY 120 N 1.78 0.57 3.68 3.99 0.00 -1.26 -1.50 105.19 112.45 2g6x n GLY 120 Ca -0.22 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.00 3.33 0.75 1.61 0.40 -1.26 -3.31 117.98 117.49 2g6x s PHE 121 Ca 0.00 1.41 -0.11 0.00 -0.60 0.00 0.00 56.93 57.63 2g6x s PHE 121 Cb 0.00 -3.30 0.04 0.00 0.51 0.00 0.00 43.02 40.28 2g6x s PHE 121 CO 0.00 -0.72 1.09 -1.25 0.70 0.00 0.00 175.22 175.04 2g6x s PRO 122 N 2.40 2.39 0.46 0.24 0.04 -1.26 -4.88 135.00 134.38 2g6x s PRO 122 Ca 0.50 1.18 0.20 0.00 0.04 0.00 0.00 61.00 62.92 2g6x s PRO 122 Cb -0.20 -1.91 1.18 0.00 0.04 0.00 0.00 34.50 33.61 2g6x s PRO 122 CO 0.17 -1.54 1.91 1.49 0.04 0.00 0.00 177.00 179.06 2g6x h GLU 123 N -0.93 0.28 -0.62 4.56 4.81 -1.99 0.80 114.58 121.48 2g6x h GLU 123 Ca -0.44 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2g6x h GLU 123 Cb 1.23 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2g6x h GLU 123 CO 0.52 0.18 0.00 -0.40 -0.73 0.00 0.00 179.01 178.58 2g6x n ASP 124 N -4.44 2.13 -4.77 1.04 5.75 -1.26 -4.89 116.55 110.11 2g6x n ASP 124 Ca 0.16 -2.19 -0.38 0.00 -0.01 0.00 0.00 54.79 52.36 2g6x n ASP 124 Cb 0.66 -0.41 -0.03 0.00 -1.03 0.00 0.00 41.12 40.31 2g6x n ASP 124 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2g6x s SER 125 N -0.55 6.68 0.52 -1.12 0.15 0.27 -4.92 113.70 114.73 2g6x s SER 125 Ca 0.18 2.30 0.31 0.00 0.70 0.00 0.00 55.95 59.44 2g6x s SER 125 Cb 0.12 -2.61 1.45 0.00 -1.71 0.00 0.00 66.02 63.27 2g6x s SER 125 CO 0.08 -0.56 1.84 -0.37 1.20 0.00 0.00 173.24 175.43 2g6x h VAL 126 N 2.45 0.50 0.00 4.45 -1.51 -1.93 -1.41 116.25 118.80 2g6x h VAL 126 Ca -0.48 -0.02 -0.00 0.00 -1.23 0.00 0.00 66.70 64.97 2g6x h VAL 126 Cb 1.23 0.43 -0.00 0.00 -2.13 0.00 0.00 31.29 30.82 2g6x h VAL 126 CO 0.63 0.01 -0.00 0.16 -1.23 0.00 0.00 177.57 177.14 2g6x h ILE 127 N 0.06 0.01 -0.45 7.19 3.07 -1.94 -1.11 117.51 124.34 2g6x h ILE 127 Ca 0.50 -0.08 0.00 0.00 1.55 0.00 0.00 64.86 66.83 2g6x h ILE 127 Cb 1.87 1.08 0.00 0.00 -0.27 0.00 0.00 36.82 39.50 2g6x h ILE 127 CO -0.04 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.55 2g6x n PHE 128 N -3.09 0.60 -4.11 0.16 3.72 -0.53 0.12 117.46 114.33 2g6x n PHE 128 Ca -0.02 -0.30 -0.18 0.00 -0.05 0.00 0.00 57.45 56.89 2g6x n PHE 128 Cb 0.11 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.63 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 0.96 0.00 -1.06 4.37 -2.24 -0.42 -4.99 114.28 110.90 2g6x n THR 129 Ca 0.17 -1.43 -0.04 0.00 -2.27 0.00 0.00 64.05 60.49 2g6x n THR 129 Cb 0.44 0.05 0.30 0.00 -2.10 0.00 0.00 70.33 69.02 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 -1.55 4.67 0.15 3.42 5.68 -1.26 -4.60 116.55 123.06 2g6x n ASP 130 Ca -0.07 -3.23 0.01 0.00 -0.50 0.00 0.00 54.79 51.00 2g6x n ASP 130 Cb 0.40 -0.72 0.33 0.00 -1.14 0.00 0.00 41.12 39.98 2g6x n ASP 130 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2g6x h LYS 131 N 2.57 0.10 -6.38 0.11 1.57 -1.96 -3.44 116.57 109.14 2g6x h LYS 131 Ca 0.22 -0.04 -0.54 0.00 -1.87 0.00 0.00 60.65 58.43 2g6x h LYS 131 Cb 2.20 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 34.51 2g6x h LYS 131 CO 0.66 0.44 0.98 0.42 -0.57 0.00 0.00 179.45 181.38 2g6x s ILE 132 N -4.26 3.34 -0.41 1.86 1.01 -1.26 -1.23 121.20 120.25 2g6x s ILE 132 Ca -0.04 0.69 0.16 0.00 0.00 0.00 0.00 60.65 61.46 2g6x s ILE 132 Cb 0.14 -3.44 -0.20 0.00 0.01 0.00 0.00 42.46 38.97 2g6x s ILE 132 CO 0.74 -0.02 0.51 2.30 0.00 0.00 0.00 174.94 178.48 2g6x n ILE 133 N 4.92 0.00 -3.54 2.92 -5.35 0.60 -4.88 119.36 114.03 2g6x n ILE 133 Ca 0.16 -0.24 -0.09 0.00 -0.27 0.00 0.00 62.75 62.31 2g6x n ILE 133 Cb 0.42 0.61 -0.03 0.00 -1.74 0.00 0.00 39.64 38.90 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 -2.74 0.70 0.17 6.28 1.70 -1.22 -5.01 118.95 118.81 2g6x s ARG 134 Ca 0.01 -0.13 -0.24 0.00 -0.47 0.00 0.00 55.73 54.89 2g6x s ARG 134 Cb 0.11 0.32 -0.08 0.00 -0.57 0.00 0.00 34.95 34.73 2g6x s ARG 134 CO 0.64 -0.28 0.75 -1.12 -1.08 0.00 0.00 175.30 174.22 2g6x s SER 135 N -1.99 7.32 0.47 -2.89 0.01 -1.26 -1.75 113.70 113.61 2g6x s SER 135 Ca 0.03 1.59 0.01 0.00 1.31 0.00 0.00 55.95 58.89 2g6x s SER 135 Cb -0.01 -2.48 0.01 0.00 0.21 0.00 0.00 66.02 63.75 2g6x s SER 135 CO -0.05 0.19 0.69 0.20 0.41 0.00 0.00 173.24 174.68 2g6x s ASN 136 N -1.21 5.70 0.67 2.44 0.01 -0.10 -4.76 114.94 117.70 2g6x s ASN 136 Ca 0.36 0.19 -0.17 0.00 -0.71 0.00 0.00 52.86 52.53 2g6x s ASN 136 Cb -0.22 -1.36 -0.01 0.00 0.41 0.00 0.00 41.25 40.08 2g6x s ASN 136 CO 0.25 -0.80 1.08 0.00 -1.51 0.00 0.00 177.10 176.12 2g6x n ALA 137 N -2.12 0.30 -2.16 0.60 0.00 -1.26 -4.74 120.51 111.12 2g6x n ALA 137 Ca 0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 2g6x n ALA 137 Cb 0.58 -2.18 -0.10 0.00 0.00 0.00 0.00 19.45 17.75 2g6x n ALA 137 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2g6x s THR 138 N -1.62 0.35 -0.13 0.00 -4.23 -0.80 -4.77 115.64 104.44 2g6x s THR 138 Ca 0.77 -1.91 -0.01 0.00 -1.18 0.00 0.00 61.69 59.36 2g6x s THR 138 Cb -0.37 -1.89 0.04 0.00 1.34 0.00 0.00 72.50 71.62 2g6x s THR 138 CO 0.46 -0.65 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.19 2g6x s VAL 139 N -3.87 0.66 -0.09 2.29 1.01 -1.26 -1.97 120.40 117.18 2g6x s VAL 139 Ca 0.18 -0.27 -0.20 0.00 0.00 0.00 0.00 61.98 61.69 2g6x s VAL 139 Cb 0.07 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 2g6x s VAL 139 CO -0.01 0.13 0.56 -0.70 0.00 0.00 0.00 175.10 175.07 2g6x s GLU 140 N 1.83 4.37 -0.24 2.72 2.12 0.54 -4.68 118.70 125.36 2g6x s GLU 140 Ca 0.03 0.62 -0.25 0.00 0.36 0.00 0.00 54.97 55.72 2g6x s GLU 140 Cb -0.14 -3.43 -0.00 0.00 0.26 0.00 0.00 34.13 30.81 2g6x s GLU 140 CO -0.07 0.14 0.86 -1.58 -0.54 0.00 0.00 175.26 174.07 2g6x s HIS 141 N 0.63 3.32 -0.09 5.30 5.65 -0.56 -0.03 115.29 129.50 2g6x s HIS 141 Ca 0.30 1.19 0.04 0.00 0.25 0.00 0.00 55.06 56.83 2g6x s HIS 141 Cb -0.16 -3.08 -0.01 0.00 -1.18 0.00 0.00 32.58 28.15 2g6x s HIS 141 CO 0.13 -0.41 -0.21 -0.51 -0.65 0.00 0.00 174.74 173.09 2g6x s LEU 142 N 2.89 2.27 0.01 8.88 1.43 -0.01 -2.01 118.68 132.14 2g6x s LEU 142 Ca 0.36 -0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 52.81 2g6x s LEU 142 Cb -0.15 -1.46 0.04 0.00 0.03 0.00 0.00 46.19 44.65 2g6x s LEU 142 CO 0.07 0.20 0.41 -1.38 0.23 0.00 0.00 176.35 175.87 2g6x s HIS 143 N 0.14 -0.28 0.51 0.29 -3.43 -0.53 -0.45 115.29 111.55 2g6x s HIS 143 Ca -0.11 0.36 -0.19 0.00 -0.80 0.00 0.00 55.06 54.32 2g6x s HIS 143 Cb -0.16 0.19 -0.07 0.00 -1.43 0.00 0.00 32.58 31.11 2g6x s HIS 143 CO 0.06 -0.50 1.03 -2.14 -2.00 0.00 0.00 174.74 171.19 2g6x s PRO 144 N -1.84 3.74 -0.62 -0.38 0.02 -1.26 -0.76 135.00 133.89 2g6x s PRO 144 Ca -0.09 1.25 -0.03 0.00 0.02 0.00 0.00 61.00 62.14 2g6x s PRO 144 Cb -0.02 -2.09 0.16 0.00 0.02 0.00 0.00 34.50 32.56 2g6x s PRO 144 CO 0.02 -0.47 0.44 -1.64 -0.33 0.00 0.00 177.00 175.02 2g6x s MET 145 N -3.55 2.58 1.34 5.54 -1.94 0.20 -4.84 119.30 118.63 2g6x s MET 145 Ca 0.65 -2.47 0.00 0.00 -1.71 0.00 0.00 55.69 52.16 2g6x s MET 145 Cb -0.15 -3.76 0.00 0.00 2.01 0.00 0.00 34.83 32.93 2g6x s MET 145 CO 0.25 -1.17 0.00 0.41 -0.01 0.00 0.00 175.02 174.50 2g6x n GLY 146 N 3.60 0.12 0.24 -0.03 0.00 -1.26 -3.47 105.19 104.39 2g6x n GLY 146 Ca 0.07 -0.69 0.13 0.00 0.00 0.00 0.00 46.02 45.53 2g6x n GLY 146 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g6x h ASP 147 N 0.00 0.00 0.00 1.61 3.32 -1.99 -3.28 116.42 116.07 2g6x h ASP 147 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g6x h ASP 147 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2g6x h ASP 147 CO 0.00 0.04 -0.02 0.59 -1.72 0.00 0.00 179.24 178.13 2g6x n ASN 148 N -3.12 1.85 -3.90 6.45 4.13 -1.26 -1.36 115.26 118.05 2g6x n ASN 148 Ca 0.02 -2.27 -0.19 0.00 1.68 0.00 0.00 54.58 53.83 2g6x n ASN 148 Cb 0.45 -0.15 -0.16 0.00 -1.54 0.00 0.00 39.78 38.39 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 -1.52 0.79 -0.08 6.41 1.01 -1.23 0.83 116.67 122.88 2g6x s ASP 149 Ca 0.10 -0.11 0.00 0.00 0.71 0.00 0.00 52.55 53.26 2g6x s ASP 149 Cb 0.09 -0.34 -0.03 0.00 1.01 0.00 0.00 42.92 43.66 2g6x s ASP 149 CO 0.01 -0.04 -0.07 -0.76 0.21 0.00 0.00 175.17 174.52 2g6x s LEU 150 N 0.71 3.14 -0.16 1.23 1.43 0.34 0.58 118.68 125.96 2g6x s LEU 150 Ca -0.09 -0.06 -0.04 0.00 -1.03 0.00 0.00 54.13 52.91 2g6x s LEU 150 Cb -0.12 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 2g6x s LEU 150 CO -0.00 0.33 -0.03 -0.62 0.23 0.00 0.00 176.35 176.26 2g6x s ASP 151 N -0.59 4.86 0.08 2.29 2.15 0.06 -1.24 116.67 124.28 2g6x s ASP 151 Ca 0.09 -0.11 0.08 0.00 0.43 0.00 0.00 52.55 53.03 2g6x s ASP 151 Cb -0.12 -1.80 -0.04 0.00 -0.30 0.00 0.00 42.92 40.67 2g6x s ASP 151 CO 0.02 0.17 -0.16 -0.83 -0.17 0.00 0.00 175.17 174.19 2g6x s GLY 152 N 0.38 1.66 -0.11 2.66 0.00 -0.66 -1.45 107.32 109.80 2g6x s GLY 152 Ca -0.03 -1.25 -0.10 0.00 0.00 0.00 0.00 44.72 43.34 2g6x s GLY 152 CO 0.03 -1.19 0.30 -0.45 0.00 0.00 0.00 173.10 171.79 2g6x s SER 153 N -1.81 -0.31 0.07 1.64 0.15 -0.85 -0.89 113.70 111.69 2g6x s SER 153 Ca 0.17 0.61 -0.18 0.00 0.70 0.00 0.00 55.95 57.25 2g6x s SER 153 Cb -0.11 0.60 0.04 0.00 -1.71 0.00 0.00 66.02 64.84 2g6x s SER 153 CO 0.08 -0.11 0.41 0.72 1.20 0.00 0.00 173.24 175.54 2g6x s PHE 154 N 0.28 -0.25 0.04 3.44 -0.12 -0.58 -1.50 117.98 119.30 2g6x s PHE 154 Ca -0.01 0.13 -0.12 0.00 -0.05 0.00 0.00 56.93 56.88 2g6x s PHE 154 Cb -0.03 0.23 -0.06 0.00 -0.63 0.00 0.00 43.02 42.53 2g6x s PHE 154 CO -0.01 -0.61 0.41 0.99 -0.05 0.00 0.00 175.22 175.95 2g6x s THR 155 N -2.85 5.06 -0.04 -4.49 2.01 -1.26 -0.31 115.64 113.75 2g6x s THR 155 Ca -0.03 0.65 -0.01 0.00 0.31 0.00 0.00 61.69 62.61 2g6x s THR 155 Cb -0.00 -3.68 0.03 0.00 0.01 0.00 0.00 72.50 68.86 2g6x s THR 155 CO -0.05 0.42 0.02 -0.60 -0.69 0.00 0.00 174.62 173.73 2g6x s ARG 156 N -1.52 0.20 0.22 4.92 3.52 -0.59 -4.68 118.95 121.01 2g6x s ARG 156 Ca 0.29 0.19 0.09 0.00 -0.13 0.00 0.00 55.73 56.17 2g6x s ARG 156 Cb -0.15 -0.57 -0.04 0.00 -1.56 0.00 0.00 34.95 32.63 2g6x s ARG 156 CO 0.16 -0.24 -0.05 0.95 -0.81 0.00 0.00 175.30 175.31 2g6x s THR 157 N 1.60 3.36 0.07 4.11 -4.23 -1.26 -1.88 115.64 117.41 2g6x s THR 157 Ca -0.02 -1.74 0.06 0.00 -1.18 0.00 0.00 61.69 58.81 2g6x s THR 157 Cb -0.13 -2.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 2g6x s THR 157 CO -0.03 -0.22 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.37 2g6x s PHE 158 N -1.98 2.77 0.08 3.99 0.40 -0.32 -0.92 117.98 122.01 2g6x s PHE 158 Ca 0.28 -0.13 -0.16 0.00 -0.60 0.00 0.00 56.93 56.32 2g6x s PHE 158 Cb -0.08 -1.49 -0.07 0.00 0.51 0.00 0.00 43.02 41.90 2g6x s PHE 158 CO 0.18 0.40 0.52 -1.12 0.70 0.00 0.00 175.22 175.89 2g6x s SER 159 N -1.92 6.91 0.19 1.36 0.01 -0.72 -1.28 113.70 118.26 2g6x s SER 159 Ca 0.20 1.12 0.07 0.00 1.31 0.00 0.00 55.95 58.64 2g6x s SER 159 Cb -0.11 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 2g6x s SER 159 CO 0.11 0.22 0.06 -0.76 0.41 0.00 0.00 173.24 173.28 2g6x s LEU 160 N -1.44 3.49 0.32 2.44 1.43 -0.66 -0.29 118.68 123.96 2g6x s LEU 160 Ca 0.31 -0.34 0.09 0.00 -1.03 0.00 0.00 54.13 53.16 2g6x s LEU 160 Cb -0.17 -2.10 0.83 0.00 0.03 0.00 0.00 46.19 44.78 2g6x s LEU 160 CO 0.18 0.06 1.76 -0.09 0.23 0.00 0.00 176.35 178.49 2g6x h ARG 161 N 2.39 0.64 0.00 1.70 2.43 -1.49 -0.18 114.38 119.87 2g6x h ARG 161 Ca -0.47 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2g6x h ARG 161 Cb 1.21 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2g6x h ARG 161 CO 0.60 0.42 0.00 -0.40 -1.51 0.00 0.00 179.97 179.08 2g6x n ASP 162 N -4.79 0.00 0.00 -3.80 5.75 -1.26 -4.91 116.55 107.53 2g6x n ASP 162 Ca 0.25 0.06 0.00 0.00 -0.01 0.00 0.00 54.79 55.09 2g6x n ASP 162 Cb 0.66 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 2g6x n ASP 162 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g6x n GLY 163 N 0.53 1.06 1.12 6.12 0.00 -0.08 -5.10 105.19 108.84 2g6x n GLY 163 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.16 3.11 -0.02 0.00 -1.26 -4.79 105.19 98.07 2g6x n GLY 164 Ca 0.00 -1.53 -0.15 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.70 0.89 -0.18 1.61 2.02 -1.26 -1.65 117.35 117.08 2g6x s TYR 165 Ca 0.22 -0.53 -0.00 0.00 -0.37 0.00 0.00 57.07 56.39 2g6x s TYR 165 Cb -0.02 -0.51 0.01 0.00 -0.40 0.00 0.00 41.96 41.04 2g6x s TYR 165 CO 0.17 -0.04 -0.15 -0.47 -1.57 0.00 0.00 175.55 173.49 2g6x s TYR 166 N -1.60 2.82 0.43 2.71 5.04 -0.40 -4.91 117.35 121.44 2g6x s TYR 166 Ca -0.05 -1.31 0.06 0.00 -2.44 0.00 0.00 57.07 53.34 2g6x s TYR 166 Cb -0.08 -1.96 -0.05 0.00 0.35 0.00 0.00 41.96 40.21 2g6x s TYR 166 CO 0.01 -0.66 0.11 -1.54 -1.34 0.00 0.00 175.55 172.13 2g6x s SER 167 N 1.22 4.20 0.08 4.32 1.04 -1.26 -1.18 113.70 122.12 2g6x s SER 167 Ca 0.03 -1.26 -0.22 0.00 0.48 0.00 0.00 55.95 54.98 2g6x s SER 167 Cb -0.14 -0.30 0.05 0.00 0.10 0.00 0.00 66.02 65.73 2g6x s SER 167 CO -0.07 -0.57 0.53 -0.94 0.98 0.00 0.00 173.24 173.17 2g6x s SER 168 N -3.85 -0.45 -0.03 7.02 1.04 -0.79 -0.39 113.70 116.26 2g6x s SER 168 Ca 0.35 0.07 0.05 0.00 0.48 0.00 0.00 55.95 56.90 2g6x s SER 168 Cb 0.06 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 2g6x s SER 168 CO 0.19 -0.80 -0.18 0.68 0.98 0.00 0.00 173.24 174.10 2g6x s VAL 169 N -2.95 1.50 -0.17 5.02 -7.23 -0.42 -1.54 120.40 114.61 2g6x s VAL 169 Ca -0.03 -0.78 0.01 0.00 -1.81 0.00 0.00 61.98 59.37 2g6x s VAL 169 Cb -0.00 -1.27 0.03 0.00 0.56 0.00 0.00 36.38 35.70 2g6x s VAL 169 CO -0.06 0.43 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.35 2g6x s VAL 170 N -0.21 1.57 -0.15 1.32 1.01 0.57 -0.82 120.40 123.69 2g6x s VAL 170 Ca 0.02 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 2g6x s VAL 170 Cb -0.10 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2g6x s VAL 170 CO 0.01 0.31 -0.02 -1.81 0.00 0.00 0.00 175.10 173.59 2g6x s ASP 171 N 1.46 4.96 0.03 3.32 1.01 -0.79 -1.53 116.67 125.13 2g6x s ASP 171 Ca 0.02 -0.08 0.06 0.00 0.71 0.00 0.00 52.55 53.27 2g6x s ASP 171 Cb -0.14 -1.78 -0.02 0.00 1.01 0.00 0.00 42.92 41.98 2g6x s ASP 171 CO -0.09 0.19 -0.19 -0.44 0.21 0.00 0.00 175.17 174.85 2g6x s SER 172 N 0.26 2.20 -0.10 0.27 0.01 -0.07 -1.15 113.70 115.13 2g6x s SER 172 Ca -0.02 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.78 2g6x s SER 172 Cb -0.14 -0.19 0.02 0.00 0.21 0.00 0.00 66.02 65.93 2g6x s SER 172 CO 0.02 0.14 -0.08 -2.28 0.41 0.00 0.00 173.24 171.45 2g6x s HIS 173 N -0.73 1.41 -0.21 2.43 2.46 0.11 -1.65 115.29 119.10 2g6x s HIS 173 Ca 0.06 -0.65 -0.02 0.00 0.47 0.00 0.00 55.06 54.92 2g6x s HIS 173 Cb -0.08 -1.15 0.01 0.00 -0.13 0.00 0.00 32.58 31.22 2g6x s HIS 173 CO 0.01 -0.44 -0.10 -1.64 -2.47 0.00 0.00 174.74 170.11 2g6x s MET 174 N 1.46 3.18 -0.22 2.88 -1.94 -0.37 -0.39 119.30 123.90 2g6x s MET 174 Ca 0.00 -0.74 -0.09 0.00 -1.71 0.00 0.00 55.69 53.15 2g6x s MET 174 Cb -0.13 -2.87 -0.04 0.00 2.01 0.00 0.00 34.83 33.80 2g6x s MET 174 CO -0.05 -0.23 0.10 -1.58 -0.01 0.00 0.00 175.02 173.25 2g6x s HIS 175 N 1.40 3.25 -0.21 -0.03 2.46 -0.55 -0.51 115.29 121.09 2g6x s HIS 175 Ca 0.05 0.05 -0.05 0.00 0.47 0.00 0.00 55.06 55.58 2g6x s HIS 175 Cb -0.14 -2.18 -0.02 0.00 -0.13 0.00 0.00 32.58 30.11 2g6x s HIS 175 CO -0.07 0.03 -0.01 -0.06 -2.47 0.00 0.00 174.74 172.17 2g6x s PHE 176 N 0.84 3.01 0.27 3.88 0.08 0.24 -1.01 117.98 125.30 2g6x s PHE 176 Ca 0.05 -0.61 0.01 0.00 0.12 0.00 0.00 56.93 56.50 2g6x s PHE 176 Cb -0.13 -2.11 0.60 0.00 -0.57 0.00 0.00 43.02 40.81 2g6x s PHE 176 CO 0.02 -0.36 1.75 -0.22 -0.10 0.00 0.00 175.22 176.32 2g6x h LYS 177 N 7.79 0.57 -6.16 0.44 1.63 -1.77 -3.44 116.57 115.63 2g6x h LYS 177 Ca -0.38 -0.03 -0.57 0.00 -0.85 0.00 0.00 60.65 58.82 2g6x h LYS 177 Cb 1.17 -0.13 -0.10 0.00 -0.60 0.00 0.00 32.23 32.57 2g6x h LYS 177 CO 0.60 0.38 -0.65 -1.12 -3.45 0.00 0.00 179.45 175.21 2g6x s SER 178 N -5.36 4.32 0.48 4.20 0.01 -1.24 -5.03 113.70 111.07 2g6x s SER 178 Ca -0.12 -0.79 -0.23 0.00 1.31 0.00 0.00 55.95 56.12 2g6x s SER 178 Cb 0.23 -0.68 -0.09 0.00 0.21 0.00 0.00 66.02 65.70 2g6x s SER 178 CO 0.78 -0.07 1.05 0.00 0.41 0.00 0.00 173.24 175.42 2g6x n ALA 179 N -0.88 0.43 -1.69 1.44 0.00 -1.26 -4.80 120.51 113.75 2g6x n ALA 179 Ca -0.05 0.17 -0.37 0.00 0.00 0.00 0.00 53.44 53.19 2g6x n ALA 179 Cb 0.60 -2.13 0.07 0.00 0.00 0.00 0.00 19.45 17.99 2g6x n ALA 179 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g6x s ILE 180 N -1.34 2.07 -0.16 0.00 1.01 -0.46 -4.89 121.20 117.44 2g6x s ILE 180 Ca 0.67 0.04 -0.41 0.00 0.00 0.00 0.00 60.65 60.95 2g6x s ILE 180 Cb -0.50 -2.97 -0.19 0.00 0.01 0.00 0.00 42.46 38.81 2g6x s ILE 180 CO 0.54 -0.01 1.37 1.57 0.00 0.00 0.00 174.94 178.40 2g6x n HIS 181 N -1.99 1.32 0.26 3.97 -0.00 -1.26 -4.68 115.22 112.84 2g6x n HIS 181 Ca 0.16 0.93 0.10 0.00 -0.00 0.00 0.00 57.72 58.91 2g6x n HIS 181 Cb 0.48 -2.23 0.71 0.00 -0.00 0.00 0.00 29.99 28.95 2g6x n HIS 181 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2g6x h PRO 182 N 4.45 0.00 -1.01 1.57 0.13 -1.97 0.37 132.00 135.55 2g6x h PRO 182 Ca -0.48 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.87 2g6x h PRO 182 Cb 1.38 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.39 2g6x h PRO 182 CO 0.81 0.05 0.61 0.66 -0.23 0.00 0.00 178.00 179.90 2g6x h SER 183 N 0.00 0.73 0.03 1.44 4.64 -1.89 0.21 113.55 118.70 2g6x h SER 183 Ca -0.00 0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 2g6x h SER 183 Cb 0.10 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2g6x h SER 183 CO 0.01 0.19 -0.37 0.40 -0.87 0.00 0.00 176.83 176.19 2g6x h ILE 184 N 0.67 1.60 -0.58 0.95 1.08 -0.61 -3.20 117.51 117.41 2g6x h ILE 184 Ca 0.61 -2.36 0.12 0.00 -0.39 0.00 0.00 64.86 62.84 2g6x h ILE 184 Cb 1.07 3.17 -0.03 0.00 -3.07 0.00 0.00 36.82 37.96 2g6x h ILE 184 CO -0.43 0.59 0.40 -0.07 -0.69 0.00 0.00 178.15 177.95 2g6x h LEU 185 N -0.87 0.27 -2.14 1.44 3.38 -1.19 -2.74 115.31 113.46 2g6x h LEU 185 Ca -0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2g6x h LEU 185 Cb 1.18 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2g6x h LEU 185 CO -0.00 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.68 2g6x n GLN 186 N -4.45 2.12 -0.23 1.13 6.02 0.73 -4.40 117.38 118.30 2g6x n GLN 186 Ca 0.10 -1.97 0.02 0.00 -0.01 0.00 0.00 57.00 55.15 2g6x n GLN 186 Cb 0.44 -1.41 0.12 0.00 1.02 0.00 0.00 30.24 30.41 2g6x n GLN 186 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.06 175.08 2g6x h ASN 187 N 3.76 -0.32 -0.51 1.08 -0.00 -1.47 -3.46 115.58 114.66 2g6x h ASN 187 Ca 0.00 0.17 -0.22 0.00 -0.00 0.00 0.00 56.30 56.25 2g6x h ASN 187 Cb 0.85 0.31 -0.09 0.00 -0.00 0.00 0.00 38.32 39.39 2g6x h ASN 187 CO 0.00 -0.14 -0.20 0.61 -0.00 0.00 0.00 177.43 177.70 2g6x n GLY 188 N -1.39 1.03 1.96 1.57 0.00 -1.26 -4.99 105.19 102.11 2g6x n GLY 188 Ca 0.11 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 2g6x n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6x n GLY 189 N 0.16 3.12 3.73 -0.02 0.00 -1.26 -5.16 105.19 105.76 2g6x n GLY 189 Ca -0.11 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.72 1.76 0.02 1.61 0.04 -1.26 -4.85 135.00 129.59 2g6x s PRO 190 Ca 0.22 1.36 0.03 0.00 0.04 0.00 0.00 61.00 62.66 2g6x s PRO 190 Cb 0.01 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 2g6x s PRO 190 CO 0.16 -2.05 -0.05 1.41 0.04 0.00 0.00 177.00 176.51 2g6x s MET 191 N -4.72 2.54 -0.08 4.56 1.75 0.41 -4.85 119.30 118.92 2g6x s MET 191 Ca 0.64 -0.75 -0.02 0.00 -1.25 0.00 0.00 55.69 54.32 2g6x s MET 191 Cb -0.20 -2.51 -0.03 0.00 2.84 0.00 0.00 34.83 34.92 2g6x s MET 191 CO 0.56 0.59 0.02 -0.06 -0.65 0.00 0.00 175.02 175.48 2g6x s PHE 192 N -1.06 3.21 -0.30 4.11 0.40 -0.19 -0.83 117.98 123.32 2g6x s PHE 192 Ca 0.19 0.22 0.03 0.00 -0.60 0.00 0.00 56.93 56.77 2g6x s PHE 192 Cb -0.11 -1.79 0.08 0.00 0.51 0.00 0.00 43.02 41.70 2g6x s PHE 192 CO 0.10 0.50 -0.03 0.00 0.70 0.00 0.00 175.22 176.49 2g6x s ALA 193 N -0.94 2.74 0.19 5.36 0.00 0.95 -0.90 121.76 129.16 2g6x s ALA 193 Ca 0.15 -2.13 -0.30 0.00 0.00 0.00 0.00 51.96 49.68 2g6x s ALA 193 Cb -0.11 -1.79 -0.08 0.00 0.00 0.00 0.00 23.12 21.14 2g6x s ALA 193 CO 0.04 -1.43 1.00 0.12 0.00 0.00 0.00 175.76 175.49 2g6x s PHE 194 N 1.02 3.80 -0.08 0.00 5.36 -0.51 -0.34 117.98 127.23 2g6x s PHE 194 Ca 0.00 1.79 -0.08 0.00 -0.96 0.00 0.00 56.93 57.69 2g6x s PHE 194 Cb -0.20 -3.10 0.02 0.00 -0.34 0.00 0.00 43.02 39.40 2g6x s PHE 194 CO -0.06 0.03 0.22 1.03 -1.46 0.00 0.00 175.22 174.98 2g6x s ARG 195 N -0.66 0.25 0.13 10.12 0.52 -0.83 -1.33 118.95 127.15 2g6x s ARG 195 Ca 0.45 0.30 -0.11 0.00 -0.52 0.00 0.00 55.73 55.86 2g6x s ARG 195 Cb -0.27 0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.33 2g6x s ARG 195 CO 0.33 -0.03 0.28 -0.98 0.02 0.00 0.00 175.30 174.92 2g6x s ARG 196 N 0.12 1.03 0.01 3.54 1.70 -0.53 -1.91 118.95 122.90 2g6x s ARG 196 Ca -0.00 -0.98 0.01 0.00 -0.47 0.00 0.00 55.73 54.29 2g6x s ARG 196 Cb -0.02 0.39 -0.01 0.00 -0.57 0.00 0.00 34.95 34.74 2g6x s ARG 196 CO 0.00 -0.37 -0.05 0.54 -1.08 0.00 0.00 175.30 174.35 2g6x s VAL 197 N -3.89 0.32 -0.09 4.99 0.11 -1.26 -1.12 120.40 119.46 2g6x s VAL 197 Ca 0.09 -0.51 0.01 0.00 -2.93 0.00 0.00 61.98 58.64 2g6x s VAL 197 Cb 0.03 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 34.52 2g6x s VAL 197 CO -0.07 -0.13 -0.09 -0.70 -3.33 0.00 0.00 175.10 170.78 2g6x s GLU 198 N -0.69 2.92 -0.01 1.54 2.56 0.77 -4.93 118.70 120.87 2g6x s GLU 198 Ca -0.04 -0.59 0.03 0.00 0.00 0.00 0.00 54.97 54.37 2g6x s GLU 198 Cb -0.05 -2.60 -0.01 0.00 2.00 0.00 0.00 34.13 33.48 2g6x s GLU 198 CO -0.00 0.53 -0.12 -1.21 -0.56 0.00 0.00 175.26 173.91 2g6x s GLU 199 N -0.46 0.98 -0.31 4.30 2.02 -1.26 -0.64 118.70 123.32 2g6x s GLU 199 Ca 0.07 -0.41 -0.03 0.00 0.02 0.00 0.00 54.97 54.62 2g6x s GLU 199 Cb -0.12 -0.93 0.11 0.00 0.10 0.00 0.00 34.13 33.28 2g6x s GLU 199 CO 0.02 0.23 0.15 0.34 0.02 0.00 0.00 175.26 176.02 2g6x s ASP 200 N -0.21 3.44 0.04 -0.19 3.68 -0.55 -5.03 116.67 117.85 2g6x s ASP 200 Ca 0.03 -1.54 0.09 0.00 2.13 0.00 0.00 52.55 53.27 2g6x s ASP 200 Cb -0.05 -0.40 -0.03 0.00 -1.45 0.00 0.00 42.92 40.99 2g6x s ASP 200 CO -0.00 -0.41 -0.26 -1.00 0.13 0.00 0.00 175.17 173.63 2g6x s HIS 201 N 1.81 2.34 0.07 -5.34 3.76 -1.26 -3.27 115.29 113.40 2g6x s HIS 201 Ca 0.11 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.62 2g6x s HIS 201 Cb -0.18 -1.41 0.00 0.00 1.11 0.00 0.00 32.58 32.11 2g6x s HIS 201 CO -0.27 0.12 0.03 -1.13 -0.85 0.00 0.00 174.74 172.64 2g6x n SER 202 N 1.82 1.58 0.00 1.40 3.41 -0.28 -5.03 113.62 116.53 2g6x n SER 202 Ca -0.17 -1.26 0.13 0.00 -0.26 0.00 0.00 58.87 57.31 2g6x n SER 202 Cb 0.52 0.01 0.60 0.00 -0.26 0.00 0.00 64.21 65.08 2g6x n SER 202 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g6x n ASN 203 N -1.63 0.00 0.00 4.04 3.02 -1.26 -3.95 115.26 115.48 2g6x n ASN 203 Ca -0.01 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 2g6x n ASN 203 Cb 0.08 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 2g6x n ASN 203 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2g6x n THR 204 N -1.45 0.00 -4.06 3.41 -2.24 -1.26 -1.19 114.28 107.49 2g6x n THR 204 Ca 0.08 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.55 2g6x n THR 204 Cb 0.29 -0.87 -0.16 0.00 -2.10 0.00 0.00 70.33 67.49 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 -1.98 2.53 0.03 -0.78 2.02 -1.25 -0.75 118.70 118.51 2g6x s GLU 205 Ca 0.00 -0.71 0.07 0.00 0.02 0.00 0.00 54.97 54.35 2g6x s GLU 205 Cb 0.00 -2.33 -0.02 0.00 0.10 0.00 0.00 34.13 31.88 2g6x s GLU 205 CO 0.00 -0.25 -0.21 -0.51 0.02 0.00 0.00 175.26 174.31 2g6x s LEU 206 N 1.40 2.13 -0.28 1.80 1.02 0.19 -1.12 118.68 123.81 2g6x s LEU 206 Ca 0.04 -0.48 -0.19 0.00 0.02 0.00 0.00 54.13 53.52 2g6x s LEU 206 Cb -0.13 -1.00 0.09 0.00 0.02 0.00 0.00 46.19 45.16 2g6x s LEU 206 CO -0.11 0.19 0.75 -0.83 0.02 0.00 0.00 176.35 176.36 2g6x s GLY 207 N -0.96 -0.52 0.11 -3.19 0.00 -1.20 0.41 107.32 101.96 2g6x s GLY 207 Ca 0.08 2.38 0.06 0.00 0.00 0.00 0.00 44.72 47.24 2g6x s GLY 207 CO 0.01 2.19 -0.15 -0.26 0.00 0.00 0.00 173.10 174.89 2g6x s ILE 208 N 1.14 1.30 -0.04 0.90 -4.36 -0.77 -1.48 121.20 117.88 2g6x s ILE 208 Ca -0.06 -1.58 0.00 0.00 -0.26 0.00 0.00 60.65 58.75 2g6x s ILE 208 Cb -0.05 -1.40 -0.03 0.00 1.25 0.00 0.00 42.46 42.23 2g6x s ILE 208 CO -0.12 -0.33 -0.01 -0.69 0.24 0.00 0.00 174.94 174.03 2g6x s VAL 209 N -1.79 4.14 -0.03 8.37 1.01 0.18 -2.82 120.40 129.46 2g6x s VAL 209 Ca 0.05 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.61 2g6x s VAL 209 Cb -0.07 -2.78 -0.00 0.00 0.00 0.00 0.00 36.38 33.53 2g6x s VAL 209 CO 0.03 0.49 -0.13 -0.70 0.00 0.00 0.00 175.10 174.79 2g6x s GLU 210 N -1.20 1.37 0.02 2.72 2.12 -0.59 -0.16 118.70 122.99 2g6x s GLU 210 Ca 0.16 -0.46 0.04 0.00 0.36 0.00 0.00 54.97 55.07 2g6x s GLU 210 Cb -0.11 -1.23 -0.03 0.00 0.26 0.00 0.00 34.13 33.02 2g6x s GLU 210 CO 0.06 0.19 -0.08 0.71 -0.54 0.00 0.00 175.26 175.60 2g6x s TYR 211 N 0.09 2.85 -0.05 5.30 1.51 -0.28 -1.95 117.35 124.83 2g6x s TYR 211 Ca -0.03 -0.07 -0.00 0.00 -1.01 0.00 0.00 57.07 55.96 2g6x s TYR 211 Cb -0.10 -1.58 0.03 0.00 -0.11 0.00 0.00 41.96 40.20 2g6x s TYR 211 CO 0.01 0.37 -0.00 -0.65 -1.11 0.00 0.00 175.55 174.17 2g6x s GLN 212 N -1.54 0.46 -0.14 -0.62 -0.21 -0.54 -1.46 119.66 115.61 2g6x s GLN 212 Ca 0.18 0.09 -0.04 0.00 0.02 0.00 0.00 55.36 55.60 2g6x s GLN 212 Cb -0.11 -0.71 0.06 0.00 1.00 0.00 0.00 33.01 33.25 2g6x s GLN 212 CO 0.08 -0.20 0.11 -1.01 -2.12 0.00 0.00 175.29 172.15 2g6x s HIS 213 N 1.43 0.07 0.56 0.91 3.76 -0.44 -1.62 115.29 119.96 2g6x s HIS 213 Ca -0.04 -0.03 -0.12 0.00 -0.15 0.00 0.00 55.06 54.73 2g6x s HIS 213 Cb -0.13 -0.56 -0.05 0.00 1.11 0.00 0.00 32.58 32.95 2g6x s HIS 213 CO -0.03 -0.43 0.97 0.00 -0.85 0.00 0.00 174.74 174.40 2g6x s ALA 214 N 2.19 3.15 0.04 -1.40 0.00 -0.07 -1.42 121.76 124.24 2g6x s ALA 214 Ca 0.03 -0.08 -0.27 0.00 0.00 0.00 0.00 51.96 51.64 2g6x s ALA 214 Cb -0.15 -3.00 0.09 0.00 0.00 0.00 0.00 23.12 20.06 2g6x s ALA 214 CO -0.08 -0.49 0.76 -0.59 0.00 0.00 0.00 175.76 175.36 2g6x s PHE 215 N -2.93 -0.47 -0.23 0.00 -0.12 -0.08 -4.03 117.98 110.12 2g6x s PHE 215 Ca 0.55 0.43 -0.09 0.00 -0.05 0.00 0.00 56.93 57.76 2g6x s PHE 215 Cb -0.11 0.52 -0.18 0.00 -0.63 0.00 0.00 43.02 42.63 2g6x s PHE 215 CO 0.46 -0.65 -0.06 1.17 -0.05 0.00 0.00 175.22 176.09 2g6x n LYS 216 N -0.04 0.64 -4.39 1.99 4.81 -1.26 -1.02 118.16 118.89 2g6x n LYS 216 Ca -0.13 0.29 -0.20 0.00 -0.87 0.00 0.00 58.31 57.39 2g6x n LYS 216 Cb 0.62 -1.59 -0.13 0.00 0.02 0.00 0.00 35.03 33.94 2g6x n LYS 216 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2g6x s THR 217 N -2.49 1.14 -0.08 3.15 -4.23 -1.26 -4.86 115.64 107.00 2g6x s THR 217 Ca -0.32 -0.99 0.23 0.00 -1.18 0.00 0.00 61.69 59.43 2g6x s THR 217 Cb 0.10 -1.03 0.25 0.00 1.34 0.00 0.00 72.50 73.16 2g6x s THR 217 CO 0.60 0.03 1.72 1.55 -0.54 0.00 0.00 174.62 177.98 2g6x h PRO 218 N 4.98 0.00 0.00 3.99 0.13 -2.00 -3.53 132.00 135.57 2g6x h PRO 218 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2g6x h PRO 218 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2g6x h PRO 218 CO 0.44 0.19 0.00 -3.47 -0.23 0.00 0.00 178.00 174.93