#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g1h n VAL 6 N 0.00 0.00 0.16 5.15 0.31 -1.26 -4.23 118.33 118.46 3g1h n VAL 6 Ca 0.00 -0.26 0.03 0.00 -0.01 0.00 0.00 64.34 64.09 3g1h n VAL 6 Cb 0.00 0.36 0.18 0.00 -0.91 0.00 0.00 33.84 33.46 3g1h n VAL 6 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3g1h n ASP 7 N -1.81 3.11 -4.21 4.52 5.75 -1.26 -4.85 116.55 117.80 3g1h n ASP 7 Ca -0.01 -2.42 -0.12 0.00 -0.01 0.00 0.00 54.79 52.22 3g1h n ASP 7 Cb 0.29 -0.59 -0.10 0.00 -1.03 0.00 0.00 41.12 39.69 3g1h n ASP 7 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3g1h s VAL 8 N -1.77 0.94 -0.33 2.12 -7.23 -1.26 -5.10 120.40 107.77 3g1h s VAL 8 Ca 0.24 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.12 3g1h s VAL 8 Cb 0.19 -1.78 0.00 0.00 0.56 0.00 0.00 36.38 35.35 3g1h s VAL 8 CO 0.07 -0.80 1.39 -0.04 -0.31 0.00 0.00 175.10 175.41 3g1h s MET 9 N -3.79 3.76 0.99 4.82 -1.94 -1.26 -4.88 119.30 117.01 3g1h s MET 9 Ca 0.15 1.19 -0.16 0.00 -1.71 0.00 0.00 55.69 55.15 3g1h s MET 9 Cb 0.04 -3.96 0.20 0.00 2.01 0.00 0.00 34.83 33.12 3g1h s MET 9 CO -0.02 -1.32 1.25 0.16 -0.01 0.00 0.00 175.02 175.08 3g1h s ASP 10 N 3.47 2.82 -0.05 3.03 -4.77 -1.26 -5.04 116.67 114.87 3g1h s ASP 10 Ca 0.60 0.44 0.03 0.00 -3.30 0.00 0.00 52.55 50.32 3g1h s ASP 10 Cb -0.17 -0.60 0.01 0.00 -1.09 0.00 0.00 42.92 41.07 3g1h s ASP 10 CO 0.28 -2.93 -0.12 -0.69 0.70 0.00 0.00 175.17 172.41 3g1h s VAL 11 N -3.64 1.06 0.15 2.11 1.01 -1.26 -5.03 120.40 114.80 3g1h s VAL 11 Ca 0.72 -0.48 -0.31 0.00 0.00 0.00 0.00 61.98 61.91 3g1h s VAL 11 Cb -0.06 -0.95 -0.11 0.00 0.00 0.00 0.00 36.38 35.26 3g1h s VAL 11 CO 0.53 0.33 1.81 -0.32 0.00 0.00 0.00 175.10 177.45 3g1h s MET 12 N 0.39 4.13 -1.18 2.72 1.75 -1.26 -2.38 119.30 123.47 3g1h s MET 12 Ca -0.08 2.62 0.00 0.00 -1.25 0.00 0.00 55.69 56.97 3g1h s MET 12 Cb -0.12 -3.45 0.00 0.00 2.84 0.00 0.00 34.83 34.10 3g1h s MET 12 CO 0.02 -0.82 0.00 0.09 -0.65 0.00 0.00 175.02 173.66 3g1h n ASN 13 N 5.21 -5.51 -2.02 1.11 3.02 -1.26 -3.05 115.26 112.76 3g1h n ASN 13 Ca 0.17 0.27 -0.19 0.00 -0.03 0.00 0.00 54.58 54.81 3g1h n ASN 13 Cb 0.37 -3.99 -0.04 0.00 -0.61 0.00 0.00 39.78 35.51 3g1h n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3g1h n ARG 14 N -1.11 -1.64 -3.96 3.52 1.74 -1.00 -4.95 116.66 109.26 3g1h n ARG 14 Ca -0.11 1.00 -0.28 0.00 -0.77 0.00 0.00 57.85 57.68 3g1h n ARG 14 Cb 0.56 -5.51 -0.17 0.00 -1.02 0.00 0.00 32.46 26.32 3g1h n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3g1h s LEU 15 N -5.27 1.44 -0.19 0.55 2.96 -1.17 -0.95 118.68 116.04 3g1h s LEU 15 Ca 0.00 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 3g1h s LEU 15 Cb 0.00 -1.01 -0.02 0.00 0.50 0.00 0.00 46.19 45.66 3g1h s LEU 15 CO 0.00 -0.09 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.28 3g1h s ILE 16 N 1.60 3.72 -0.15 6.68 1.01 0.11 -4.62 121.20 129.55 3g1h s ILE 16 Ca 0.05 -0.39 -0.29 0.00 0.00 0.00 0.00 60.65 60.02 3g1h s ILE 16 Cb -0.13 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.67 3g1h s ILE 16 CO -0.09 0.44 0.98 -0.22 0.00 0.00 0.00 174.94 176.05 3g1h s LEU 17 N 0.97 4.20 -0.70 2.97 2.96 -1.12 -0.54 118.68 127.41 3g1h s LEU 17 Ca 0.01 1.42 -0.19 0.00 -0.22 0.00 0.00 54.13 55.15 3g1h s LEU 17 Cb -0.14 -3.49 0.12 0.00 0.50 0.00 0.00 46.19 43.18 3g1h s LEU 17 CO 0.01 -0.49 0.84 0.00 -1.32 0.00 0.00 176.35 175.39 3g1h s ALA 18 N 2.33 3.44 -0.92 5.97 0.00 -0.47 -0.24 121.76 131.87 3g1h s ALA 18 Ca 0.45 -2.43 -0.21 0.00 0.00 0.00 0.00 51.96 49.78 3g1h s ALA 18 Cb -0.17 -3.68 0.09 0.00 0.00 0.00 0.00 23.12 19.36 3g1h s ALA 18 CO 0.14 -2.54 1.22 1.41 0.00 0.00 0.00 175.76 175.99 3g1h s MET 19 N 2.57 3.53 -0.17 0.00 1.75 -0.83 -4.35 119.30 121.80 3g1h s MET 19 Ca 0.18 -1.40 0.16 0.00 -1.25 0.00 0.00 55.69 53.38 3g1h s MET 19 Cb -0.17 -4.96 0.54 0.00 2.84 0.00 0.00 34.83 33.08 3g1h s MET 19 CO 0.02 -1.93 1.44 -0.25 -0.65 0.00 0.00 175.02 173.64 3g1h n ASP 20 N 7.54 4.00 -4.77 1.11 8.00 -1.26 -4.35 116.55 126.82 3g1h n ASP 20 Ca 0.23 -2.94 -0.40 0.00 0.71 0.00 0.00 54.79 52.39 3g1h n ASP 20 Cb 0.49 -0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 3g1h n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3g1h s LEU 21 N -2.69 4.44 -0.06 0.64 1.43 -1.26 -4.68 118.68 116.50 3g1h s LEU 21 Ca 0.42 2.50 0.13 0.00 -1.03 0.00 0.00 54.13 56.16 3g1h s LEU 21 Cb 0.33 -3.69 0.49 0.00 0.03 0.00 0.00 46.19 43.35 3g1h s LEU 21 CO 0.10 -0.42 1.36 0.23 0.23 0.00 0.00 176.35 177.85 3g1h n MET 22 N 0.83 2.72 -3.89 1.70 2.81 -1.26 -4.39 117.12 115.64 3g1h n MET 22 Ca 0.00 -1.94 -0.14 0.00 -1.81 0.00 0.00 57.70 53.81 3g1h n MET 22 Cb 0.43 -1.63 -0.15 0.00 -0.71 0.00 0.00 33.22 31.17 3g1h n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3g1h s ASN 23 N -0.83 0.17 0.22 7.83 2.20 -1.26 -4.73 114.94 118.53 3g1h s ASN 23 Ca 0.35 -0.01 -0.18 0.00 -0.94 0.00 0.00 52.86 52.08 3g1h s ASN 23 Cb 0.22 -0.06 0.21 0.00 -2.00 0.00 0.00 41.25 39.61 3g1h s ASN 23 CO 0.18 -0.04 1.57 -0.09 -2.94 0.00 0.00 177.10 175.78 3g1h h ARG 24 N 6.60 -0.06 -0.08 3.55 2.43 -1.95 -1.77 114.38 123.11 3g1h h ARG 24 Ca -0.33 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 58.85 3g1h h ARG 24 Cb 1.17 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 3g1h h ARG 24 CO 0.50 -0.04 0.01 -0.44 -1.51 0.00 0.00 179.97 178.49 3g1h h ASP 25 N -0.06 -0.01 -0.57 -3.80 3.32 -1.98 0.12 116.42 113.44 3g1h h ASP 25 Ca 0.31 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.29 3g1h h ASP 25 Cb 0.58 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 3g1h h ASP 25 CO -0.87 0.01 0.06 0.44 -1.72 0.00 0.00 179.24 177.16 3g1h h ASP 26 N 0.04 0.96 -0.34 6.45 3.32 -1.94 0.19 116.42 125.10 3g1h h ASP 26 Ca 0.03 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 3g1h h ASP 26 Cb 0.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 3g1h h ASP 26 CO -0.05 0.98 0.14 0.00 -1.72 0.00 0.00 179.24 178.59 3g1h h ALA 27 N 1.13 0.44 -0.60 3.45 0.00 -1.03 0.40 119.26 123.04 3g1h h ALA 27 Ca 0.18 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3g1h h ALA 27 Cb 0.46 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3g1h h ALA 27 CO 0.02 0.04 -0.02 -0.07 0.00 0.00 0.00 179.25 179.21 3g1h h LEU 28 N 0.40 1.06 -0.01 0.00 3.38 -0.63 -1.84 115.31 117.67 3g1h h LEU 28 Ca 0.11 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 3g1h h LEU 28 Cb 0.18 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 3g1h h LEU 28 CO -0.01 1.11 -0.00 -0.09 0.09 0.00 0.00 178.44 179.54 3g1h h ARG 29 N 0.97 0.02 -0.74 1.13 2.43 -0.77 -1.16 114.38 116.26 3g1h h ARG 29 Ca 0.17 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 3g1h h ARG 29 Cb 0.58 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 3g1h h ARG 29 CO 0.03 0.41 0.26 0.28 -1.51 0.00 0.00 179.97 179.45 3g1h h VAL 30 N -0.36 1.26 -0.49 0.20 2.07 -0.96 -1.83 116.25 116.13 3g1h h VAL 30 Ca 0.00 -0.86 -0.12 0.00 0.82 0.00 0.00 66.70 66.55 3g1h h VAL 30 Cb 0.40 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3g1h h VAL 30 CO 0.00 0.34 -0.14 0.74 0.02 0.00 0.00 177.57 178.53 3g1h h THR 31 N 1.09 1.27 -0.87 2.57 2.02 -1.35 -2.88 112.91 114.75 3g1h h THR 31 Ca 0.24 -1.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.13 3g1h h THR 31 Cb 0.26 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 3g1h h THR 31 CO -0.01 0.45 0.54 1.23 0.37 0.00 0.00 175.52 178.09 3g1h h GLY 32 N 0.82 1.25 1.97 2.16 0.00 -0.98 -0.99 103.07 107.31 3g1h h GLY 32 Ca 0.12 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 3g1h h GLY 32 CO 0.05 0.50 -0.08 0.83 0.00 0.00 0.00 176.54 177.84 3g1h h GLU 33 N 1.19 0.03 -0.10 4.80 5.08 -1.13 -2.87 114.58 121.58 3g1h h GLU 33 Ca 0.31 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3g1h h GLU 33 Cb -0.07 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3g1h h GLU 33 CO -0.06 0.12 0.00 1.33 -1.00 0.00 0.00 179.01 179.40 3g1h n VAL 34 N -4.42 0.14 0.00 3.13 0.24 -0.98 -4.48 118.33 111.96 3g1h n VAL 34 Ca -0.02 -0.57 0.23 0.00 -2.04 0.00 0.00 64.34 61.93 3g1h n VAL 34 Cb 0.17 1.24 0.71 0.00 -1.47 0.00 0.00 33.84 34.49 3g1h n VAL 34 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3g1h h ARG 35 N 3.36 0.00 0.00 7.34 9.65 -0.96 -0.22 114.38 133.55 3g1h h ARG 35 Ca 0.00 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.82 3g1h h ARG 35 Cb 0.74 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.31 3g1h h ARG 35 CO 0.00 0.00 -0.28 0.93 2.80 0.00 0.00 179.97 183.42 3g1h h GLU 36 N 0.00 0.00 0.00 0.20 5.08 -1.81 -3.26 114.58 114.79 3g1h h GLU 36 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3g1h h GLU 36 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 3g1h h GLU 36 CO -0.00 0.28 -0.91 0.66 -1.00 0.00 0.00 179.01 178.05 3g1h n TYR 37 N -3.96 0.01 -4.08 4.33 4.02 -0.10 -4.99 117.16 112.39 3g1h n TYR 37 Ca -0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.78 3g1h n TYR 37 Cb 0.35 -0.10 -0.09 0.00 -0.02 0.00 0.00 39.34 39.49 3g1h n TYR 37 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 3g1h s ILE 38 N -3.02 0.11 -0.00 -0.72 -4.36 -1.22 -4.56 121.20 107.43 3g1h s ILE 38 Ca 0.08 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 58.73 3g1h s ILE 38 Cb 0.16 -1.88 0.00 0.00 1.25 0.00 0.00 42.46 41.99 3g1h s ILE 38 CO 0.83 -0.52 0.57 -0.90 0.24 0.00 0.00 174.94 175.16 3g1h n ASP 39 N -0.09 0.13 -3.88 4.36 5.75 -1.26 -4.78 116.55 116.78 3g1h n ASP 39 Ca -0.08 -1.14 -0.22 0.00 -0.01 0.00 0.00 54.79 53.34 3g1h n ASP 39 Cb 0.63 -0.02 -0.17 0.00 -1.03 0.00 0.00 41.12 40.54 3g1h n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3g1h s THR 40 N -0.07 0.63 -0.06 2.12 2.01 -1.26 -0.77 115.64 118.23 3g1h s THR 40 Ca 0.00 -0.13 0.05 0.00 0.31 0.00 0.00 61.69 61.92 3g1h s THR 40 Cb 0.00 -0.67 -0.00 0.00 0.01 0.00 0.00 72.50 71.84 3g1h s THR 40 CO 0.00 0.27 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.30 3g1h s VAL 41 N 1.24 1.75 -0.35 3.82 1.01 0.19 -2.80 120.40 125.27 3g1h s VAL 41 Ca -0.06 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.90 3g1h s VAL 41 Cb -0.14 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 3g1h s VAL 41 CO -0.02 0.49 0.31 -0.75 0.00 0.00 0.00 175.10 175.13 3g1h s LYS 42 N 0.10 3.46 -0.18 2.72 2.20 0.66 -1.27 119.74 127.45 3g1h s LYS 42 Ca -0.08 -0.58 -0.06 0.00 -0.36 0.00 0.00 55.97 54.88 3g1h s LYS 42 Cb -0.14 -3.83 -0.04 0.00 -1.51 0.00 0.00 37.83 32.31 3g1h s LYS 42 CO 0.04 -0.52 0.04 0.42 -0.36 0.00 0.00 175.35 174.96 3g1h s ILE 43 N 1.87 4.53 0.00 5.43 1.01 0.01 -1.97 121.20 132.08 3g1h s ILE 43 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.61 3g1h s ILE 43 Cb -0.17 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.27 3g1h s ILE 43 CO 0.11 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.13 3g1h n GLY 44 N 3.57 3.88 0.19 6.18 0.00 -1.26 -0.86 105.19 116.88 3g1h n GLY 44 Ca -0.17 -2.15 -0.00 0.00 0.00 0.00 0.00 46.02 43.69 3g1h n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3g1h h TYR 45 N 0.54 0.17 -0.70 1.61 0.99 -1.97 -2.01 116.97 115.60 3g1h h TYR 45 Ca 0.00 -0.04 0.12 0.00 2.00 0.00 0.00 58.73 60.81 3g1h h TYR 45 Cb 0.00 -0.04 -0.09 0.00 1.00 0.00 0.00 36.73 37.60 3g1h h TYR 45 CO 0.00 0.53 0.27 -1.35 -0.00 0.00 0.00 178.16 177.61 3g1h h PRO 46 N 0.13 0.42 0.06 4.88 0.11 -1.94 0.81 132.00 136.46 3g1h h PRO 46 Ca 0.01 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.02 3g1h h PRO 46 Cb 0.76 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.78 3g1h h PRO 46 CO 0.06 0.28 -0.35 1.25 -0.21 0.00 0.00 178.00 179.03 3g1h h LEU 47 N 0.43 0.21 -1.18 2.35 5.85 -1.74 -3.20 115.31 118.02 3g1h h LEU 47 Ca 0.37 -0.96 -0.02 0.00 0.84 0.00 0.00 57.88 58.11 3g1h h LEU 47 Cb 0.53 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 3g1h h LEU 47 CO -0.37 1.15 0.31 0.58 -0.34 0.00 0.00 178.44 179.78 3g1h h VAL 48 N -0.71 1.20 0.00 1.05 2.07 -1.23 -0.24 116.25 118.40 3g1h h VAL 48 Ca -0.06 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 3g1h h VAL 48 Cb 1.26 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3g1h h VAL 48 CO 0.07 0.23 -0.22 -0.07 0.02 0.00 0.00 177.57 177.60 3g1h h LEU 49 N 0.88 0.00 0.03 2.57 3.38 -0.97 0.45 115.31 121.65 3g1h h LEU 49 Ca 0.22 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.89 3g1h h LEU 49 Cb 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3g1h h LEU 49 CO -0.03 0.22 -1.67 0.28 0.09 0.00 0.00 178.44 177.33 3g1h h SER 50 N 0.00 0.10 -0.00 -0.43 0.02 -1.36 -3.40 113.55 108.48 3g1h h SER 50 Ca -0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 3g1h h SER 50 Cb 0.90 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.41 3g1h h SER 50 CO 0.03 1.17 0.00 -0.62 -1.14 0.00 0.00 176.83 176.27 3g1h n GLU 51 N -3.18 -0.82 0.00 3.45 -0.58 -0.17 -5.01 120.64 114.33 3g1h n GLU 51 Ca -0.17 -0.57 0.00 0.00 -0.42 0.00 0.00 57.16 55.99 3g1h n GLU 51 Cb 1.04 -1.02 0.00 0.00 -0.57 0.00 0.00 31.44 30.89 3g1h n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g1h n GLY 52 N 0.07 0.26 0.19 0.62 0.00 0.15 -4.61 105.19 101.86 3g1h n GLY 52 Ca 0.01 -1.68 0.14 0.00 0.00 0.00 0.00 46.02 44.49 3g1h n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3g1h h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.94 -2.89 114.93 114.57 3g1h h MET 53 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3g1h h MET 53 Cb 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 3g1h h MET 53 CO 0.00 0.00 -0.02 -0.44 1.06 0.00 0.00 176.91 177.51 3g1h h ASP 54 N 0.00 0.00 -0.01 1.22 3.32 -1.92 -1.98 116.42 117.06 3g1h h ASP 54 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3g1h h ASP 54 Cb 0.41 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 3g1h h ASP 54 CO 0.00 0.02 0.05 -0.29 -1.72 0.00 0.00 179.24 177.30 3g1h h ILE 55 N 0.00 0.10 -0.02 0.35 6.09 -1.76 -1.88 117.51 120.39 3g1h h ILE 55 Ca -0.00 0.00 -0.18 0.00 -1.37 0.00 0.00 64.86 63.31 3g1h h ILE 55 Cb 0.06 0.95 0.01 0.00 0.47 0.00 0.00 36.82 38.32 3g1h h ILE 55 CO 0.00 0.00 -0.68 0.40 -3.07 0.00 0.00 178.15 174.80 3g1h h ILE 56 N 0.00 1.38 -0.21 2.19 2.04 -1.61 -2.46 117.51 118.84 3g1h h ILE 56 Ca 0.00 -2.07 -0.12 0.00 1.00 0.00 0.00 64.86 63.68 3g1h h ILE 56 Cb 0.10 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 3g1h h ILE 56 CO -0.00 0.61 -0.38 0.00 0.00 0.00 0.00 178.15 178.39 3g1h h ALA 57 N 0.37 0.95 -0.41 1.87 0.00 -1.40 -2.24 119.26 118.40 3g1h h ALA 57 Ca -0.08 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 3g1h h ALA 57 Cb 1.37 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 3g1h h ALA 57 CO 0.14 0.62 0.06 1.49 0.00 0.00 0.00 179.25 181.55 3g1h h GLU 58 N 0.40 0.69 -0.48 0.00 4.81 -1.43 -0.95 114.58 117.62 3g1h h GLU 58 Ca 0.04 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 3g1h h GLU 58 Cb 0.84 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 3g1h h GLU 58 CO 0.07 0.73 -0.00 0.74 -0.73 0.00 0.00 179.01 179.82 3g1h h PHE 59 N 0.54 0.93 -0.70 0.92 -1.00 -1.39 -0.55 116.94 115.69 3g1h h PHE 59 Ca 0.12 -0.16 0.02 0.00 2.81 0.00 0.00 57.97 60.76 3g1h h PHE 59 Cb 0.38 -0.24 -0.04 0.00 3.61 0.00 0.00 35.95 39.66 3g1h h PHE 59 CO 0.03 0.88 0.45 -0.09 -1.61 0.00 0.00 178.31 177.97 3g1h h ARG 60 N 0.71 0.88 0.07 1.51 2.43 -1.19 -0.22 114.38 118.57 3g1h h ARG 60 Ca 0.14 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3g1h h ARG 60 Cb 0.51 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3g1h h ARG 60 CO 0.03 0.58 -0.04 0.87 -1.51 0.00 0.00 179.97 179.90 3g1h h LYS 61 N 0.91 -0.09 -0.78 0.20 1.57 -1.08 -1.43 116.57 115.86 3g1h h LYS 61 Ca 0.27 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.12 3g1h h LYS 61 Cb -0.05 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 3g1h h LYS 61 CO -0.08 0.47 0.47 -0.09 -0.57 0.00 0.00 179.45 179.65 3g1h h ARG 62 N -0.81 0.82 0.00 3.15 2.43 -1.06 -3.26 114.38 115.65 3g1h h ARG 62 Ca -0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3g1h h ARG 62 Cb 0.61 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3g1h h ARG 62 CO 0.02 0.54 -0.70 1.19 -1.51 0.00 0.00 179.97 179.51 3g1h n PHE 63 N -4.70 0.00 -1.99 2.20 3.01 -0.10 -4.98 117.46 110.90 3g1h n PHE 63 Ca 0.11 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.41 3g1h n PHE 63 Cb 0.19 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 39.59 3g1h n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g1h n GLY 64 N 1.35 0.44 3.95 1.37 0.00 -0.54 -4.98 105.19 106.78 3g1h n GLY 64 Ca 0.02 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 3g1h n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h s ARG 66 N -3.87 4.25 -0.11 0.00 3.52 0.05 -4.56 118.95 118.23 3g1h s ARG 66 Ca 0.36 0.85 0.01 0.00 -0.13 0.00 0.00 55.73 56.82 3g1h s ARG 66 Cb -0.10 -2.97 -0.02 0.00 -1.56 0.00 0.00 34.95 30.31 3g1h s ARG 66 CO 0.31 0.45 -0.14 0.42 -0.81 0.00 0.00 175.30 175.53 3g1h s ILE 67 N -1.43 3.04 -0.22 4.11 -1.09 -1.26 -0.63 121.20 123.71 3g1h s ILE 67 Ca 0.40 -0.69 -0.02 0.00 -2.23 0.00 0.00 60.65 58.11 3g1h s ILE 67 Cb -0.18 -2.25 0.01 0.00 -1.58 0.00 0.00 42.46 38.47 3g1h s ILE 67 CO 0.21 0.54 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.75 3g1h s ILE 68 N 0.04 2.88 -0.51 2.92 1.01 -0.39 -0.82 121.20 126.34 3g1h s ILE 68 Ca -0.05 -0.78 -0.24 0.00 0.00 0.00 0.00 60.65 59.58 3g1h s ILE 68 Cb -0.14 -2.34 0.03 0.00 0.01 0.00 0.00 42.46 40.02 3g1h s ILE 68 CO 0.04 0.38 0.91 0.00 0.00 0.00 0.00 174.94 176.28 3g1h s ALA 69 N 1.38 3.20 -1.36 9.38 0.00 0.07 -0.81 121.76 133.62 3g1h s ALA 69 Ca 0.04 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 50.80 3g1h s ALA 69 Cb -0.15 -3.67 0.10 0.00 0.00 0.00 0.00 23.12 19.40 3g1h s ALA 69 CO -0.06 -2.22 1.99 -3.47 0.00 0.00 0.00 175.76 172.00 3g1h n ASP 70 N 7.26 4.53 -0.08 0.00 -0.08 -0.04 -1.67 116.55 126.46 3g1h n ASP 70 Ca 0.03 -2.96 0.11 0.00 -1.51 0.00 0.00 54.79 50.47 3g1h n ASP 70 Cb 0.48 -1.60 0.07 0.00 2.34 0.00 0.00 41.12 42.41 3g1h n ASP 70 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3g1h n PHE 71 N 5.53 0.00 -4.06 -0.67 0.99 -1.25 -4.25 117.46 113.75 3g1h n PHE 71 Ca 0.46 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.61 3g1h n PHE 71 Cb 0.39 -0.10 -0.04 0.00 -1.00 0.00 0.00 39.48 38.74 3g1h n PHE 71 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 3g1h n LYS 72 N -1.24 -1.94 -1.65 -1.08 5.02 0.51 -4.74 118.16 113.05 3g1h n LYS 72 Ca 0.06 0.26 -0.53 0.00 -2.02 0.00 0.00 58.31 56.09 3g1h n LYS 72 Cb 0.35 -3.93 -0.06 0.00 -0.02 0.00 0.00 35.03 31.37 3g1h n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3g1h n VAL 73 N -4.52 0.16 -2.69 -0.18 0.31 -1.03 -4.22 118.33 106.16 3g1h n VAL 73 Ca -0.27 -0.03 -0.09 0.00 -0.01 0.00 0.00 64.34 63.94 3g1h n VAL 73 Cb 0.67 -1.15 0.05 0.00 -0.91 0.00 0.00 33.84 32.50 3g1h n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g1h n ALA 74 N 3.98 2.73 -3.71 3.52 0.00 -1.26 -0.45 120.51 125.31 3g1h n ALA 74 Ca 0.21 -2.61 0.00 0.00 0.00 0.00 0.00 53.44 51.04 3g1h n ALA 74 Cb 0.19 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.69 3g1h n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3g1h n ASP 75 N -0.20 1.98 -4.84 0.00 -0.08 -1.26 -4.97 116.55 107.18 3g1h n ASP 75 Ca 0.06 -0.72 -0.31 0.00 -1.51 0.00 0.00 54.79 52.31 3g1h n ASP 75 Cb 0.82 0.00 0.05 0.00 2.34 0.00 0.00 41.12 44.33 3g1h n ASP 75 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3g1h s ILE 76 N -0.43 3.87 0.19 5.18 -4.36 -1.26 -4.75 121.20 119.64 3g1h s ILE 76 Ca 0.00 0.61 -0.19 0.00 -0.26 0.00 0.00 60.65 60.81 3g1h s ILE 76 Cb 0.00 -3.44 0.16 0.00 1.25 0.00 0.00 42.46 40.43 3g1h s ILE 76 CO 0.00 -0.79 1.60 -0.65 0.24 0.00 0.00 174.94 175.34 3g1h h PRO 77 N -0.71 -0.12 -0.49 0.37 0.11 -1.87 -0.46 132.00 128.84 3g1h h PRO 77 Ca -0.45 0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.76 3g1h h PRO 77 Cb 1.23 0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 3g1h h PRO 77 CO 0.60 -0.08 0.07 0.93 -0.21 0.00 0.00 178.00 179.31 3g1h h GLU 78 N -0.12 0.19 -0.13 1.05 3.07 -1.94 -1.70 114.58 115.00 3g1h h GLU 78 Ca 0.25 -0.01 -0.19 0.00 -0.50 0.00 0.00 59.36 58.91 3g1h h GLU 78 Cb 0.53 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 3g1h h GLU 78 CO -0.67 0.13 -0.72 1.15 -1.40 0.00 0.00 179.01 177.50 3g1h h THR 79 N 0.20 1.33 -0.95 1.13 2.02 -1.82 -3.12 112.91 111.69 3g1h h THR 79 Ca 0.24 -2.02 0.05 0.00 0.77 0.00 0.00 66.41 65.45 3g1h h THR 79 Cb 0.34 2.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.69 3g1h h THR 79 CO -0.34 0.62 0.62 0.78 0.37 0.00 0.00 175.52 177.57 3g1h h ASN 80 N 0.40 1.00 -0.69 4.18 4.21 -0.68 -0.82 115.58 123.18 3g1h h ASN 80 Ca -0.03 -0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.41 3g1h h ASN 80 Cb 1.31 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 38.26 3g1h h ASN 80 CO 0.13 0.67 0.16 -0.33 -1.29 0.00 0.00 177.43 176.77 3g1h h GLU 81 N 1.15 1.12 -0.34 0.81 5.08 -1.27 -0.68 114.58 120.44 3g1h h GLU 81 Ca 0.39 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 3g1h h GLU 81 Cb 0.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3g1h h GLU 81 CO -0.14 0.99 -0.21 0.87 -1.00 0.00 0.00 179.01 179.52 3g1h h LYS 82 N 1.05 0.66 -0.14 2.33 1.57 -1.33 -0.88 116.57 119.83 3g1h h LYS 82 Ca 0.22 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 3g1h h LYS 82 Cb 0.39 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 3g1h h LYS 82 CO 0.00 0.82 -0.03 0.82 -0.57 0.00 0.00 179.45 180.50 3g1h h ILE 83 N 0.58 1.29 -0.68 1.86 2.04 -0.84 -2.13 117.51 119.63 3g1h h ILE 83 Ca 0.09 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 3g1h h ILE 83 Cb 0.68 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 3g1h h ILE 83 CO 0.05 0.28 0.40 0.00 0.00 0.00 0.00 178.15 178.89 3g1h h ARG 85 N 0.92 1.20 -0.45 0.00 2.43 -1.12 -0.69 114.38 116.67 3g1h h ARG 85 Ca 0.24 -0.13 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 3g1h h ARG 85 Cb -0.02 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 3g1h h ARG 85 CO -0.04 0.87 -0.27 0.00 -1.51 0.00 0.00 179.97 179.01 3g1h h ALA 86 N 1.26 0.66 -0.54 2.80 0.00 -1.16 0.00 119.26 122.28 3g1h h ALA 86 Ca 0.31 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3g1h h ALA 86 Cb 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3g1h h ALA 86 CO -0.05 0.68 0.22 1.15 0.00 0.00 0.00 179.25 181.25 3g1h h THR 87 N 0.82 1.22 -0.05 0.00 2.02 -0.79 -1.03 112.91 115.10 3g1h h THR 87 Ca 0.09 -0.67 -0.17 0.00 0.77 0.00 0.00 66.41 66.44 3g1h h THR 87 Cb 0.86 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 3g1h h THR 87 CO 0.08 0.26 -0.71 -0.26 0.37 0.00 0.00 175.52 175.25 3g1h h PHE 88 N 0.74 0.35 -0.14 3.16 0.04 -1.07 -2.65 116.94 117.36 3g1h h PHE 88 Ca 0.18 -0.15 -0.06 0.00 2.80 0.00 0.00 57.97 60.74 3g1h h PHE 88 Cb 0.19 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 3g1h h PHE 88 CO 0.01 0.88 -0.18 -0.22 -0.60 0.00 0.00 178.31 178.19 3g1h h LYS 89 N 0.17 0.24 0.00 1.51 3.64 -0.82 -0.29 116.57 121.02 3g1h h LYS 89 Ca -0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3g1h h LYS 89 Cb 1.27 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 3g1h h LYS 89 CO 0.11 0.42 0.00 0.00 -2.27 0.00 0.00 179.45 177.71 3g1h n ALA 90 N -2.49 1.90 0.00 5.00 0.00 -0.41 -4.90 120.51 119.62 3g1h n ALA 90 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3g1h n ALA 90 Cb 0.31 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.44 3g1h n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g1h n GLY 91 N 0.52 0.52 3.71 0.00 0.00 -0.12 -3.50 105.19 106.32 3g1h n GLY 91 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 3g1h n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h n ALA 92 N -1.57 1.03 0.02 4.61 0.00 -1.05 -4.89 120.51 118.66 3g1h n ALA 92 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 3g1h n ALA 92 Cb 0.00 -2.30 -0.09 0.00 0.00 0.00 0.00 19.45 17.06 3g1h n ALA 92 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3g1h n ASP 93 N -1.71 0.84 -3.88 0.00 8.00 0.00 -4.68 116.55 115.13 3g1h n ASP 93 Ca 0.15 0.37 -0.10 0.00 0.71 0.00 0.00 54.79 55.93 3g1h n ASP 93 Cb 0.48 0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 41.67 3g1h n ASP 93 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g1h s ALA 94 N -2.87 -0.31 -0.02 2.24 0.00 -1.03 -1.32 121.76 118.44 3g1h s ALA 94 Ca -0.03 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 3g1h s ALA 94 Cb 0.09 0.83 0.01 0.00 0.00 0.00 0.00 23.12 24.05 3g1h s ALA 94 CO 0.81 -0.68 0.06 -1.50 0.00 0.00 0.00 175.76 174.45 3g1h s ILE 95 N -3.93 -0.01 -0.17 0.00 2.07 -0.79 -0.75 121.20 117.62 3g1h s ILE 95 Ca 0.14 0.03 -0.17 0.00 -1.41 0.00 0.00 60.65 59.24 3g1h s ILE 95 Cb 0.02 -0.10 -0.04 0.00 0.13 0.00 0.00 42.46 42.47 3g1h s ILE 95 CO -0.02 0.01 0.44 -0.63 -1.91 0.00 0.00 174.94 172.84 3g1h s ILE 96 N 0.19 5.19 -0.02 2.00 1.01 -0.67 -1.15 121.20 127.75 3g1h s ILE 96 Ca -0.01 0.83 0.07 0.00 0.00 0.00 0.00 60.65 61.54 3g1h s ILE 96 Cb -0.02 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 3g1h s ILE 96 CO -0.01 0.28 -0.23 -0.69 0.00 0.00 0.00 174.94 174.29 3g1h s VAL 97 N 1.04 2.30 0.47 2.92 1.01 -0.19 -0.36 120.40 127.59 3g1h s VAL 97 Ca 0.22 -1.06 -0.20 0.00 0.00 0.00 0.00 61.98 60.95 3g1h s VAL 97 Cb -0.15 -1.84 -0.09 0.00 0.00 0.00 0.00 36.38 34.30 3g1h s VAL 97 CO 0.09 0.55 0.99 -1.00 0.00 0.00 0.00 175.10 175.73 3g1h s HIS 98 N -0.67 3.24 -0.13 5.22 3.76 0.40 -0.47 115.29 126.64 3g1h s HIS 98 Ca 0.11 1.57 0.15 0.00 -0.15 0.00 0.00 55.06 56.74 3g1h s HIS 98 Cb -0.10 -2.90 -0.22 0.00 1.11 0.00 0.00 32.58 30.46 3g1h s HIS 98 CO -0.00 -0.42 0.14 0.41 -0.85 0.00 0.00 174.74 174.02 3g1h n GLY 99 N -0.76 -0.80 0.47 -2.22 0.00 -1.17 -4.52 105.19 96.19 3g1h n GLY 99 Ca 0.08 -0.31 0.29 0.00 0.00 0.00 0.00 46.02 46.07 3g1h n GLY 99 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3g1h h PHE 100 N 0.00 0.14 0.00 1.61 3.57 -1.91 0.13 116.94 120.47 3g1h h PHE 100 Ca -0.33 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.18 3g1h h PHE 100 Cb 1.70 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.40 3g1h h PHE 100 CO 0.00 0.02 0.00 -2.30 -2.23 0.00 0.00 178.31 173.80 3g1h n PRO 101 N -4.31 0.22 0.00 6.41 -0.02 -1.26 -4.98 135.00 131.06 3g1h n PRO 101 Ca 0.22 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 3g1h n PRO 101 Cb 1.01 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.99 3g1h n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g1h n GLY 102 N 0.03 1.96 0.24 -1.23 0.00 0.44 -4.65 105.19 101.98 3g1h n GLY 102 Ca 0.07 -2.05 -0.08 0.00 0.00 0.00 0.00 46.02 43.97 3g1h n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h h ALA 103 N 0.00 0.69 -0.37 4.61 0.00 -1.94 -2.68 119.26 119.56 3g1h h ALA 103 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3g1h h ALA 103 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3g1h h ALA 103 CO 0.00 0.27 0.10 0.38 0.00 0.00 0.00 179.25 180.00 3g1h h ASP 104 N 0.71 0.50 -0.21 0.00 2.03 -1.98 -1.08 116.42 116.39 3g1h h ASP 104 Ca 0.18 -0.06 -0.12 0.00 -0.73 0.00 0.00 57.03 56.30 3g1h h ASP 104 Cb 0.15 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 38.51 3g1h h ASP 104 CO -0.02 0.49 -0.28 0.28 -1.03 0.00 0.00 179.24 178.68 3g1h h SER 105 N 0.54 0.72 -0.03 4.15 0.02 -1.77 -2.75 113.55 114.43 3g1h h SER 105 Ca 0.13 -0.28 -0.22 0.00 -0.84 0.00 0.00 61.79 60.58 3g1h h SER 105 Cb 0.19 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.54 3g1h h SER 105 CO -0.01 0.97 -0.81 0.58 -1.14 0.00 0.00 176.83 176.42 3g1h h VAL 106 N 0.60 1.30 -0.35 2.27 2.07 -1.13 -3.25 116.25 117.77 3g1h h VAL 106 Ca 0.07 -2.06 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 3g1h h VAL 106 Cb 0.79 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 3g1h h VAL 106 CO 0.06 0.64 0.16 -0.09 0.02 0.00 0.00 177.57 178.36 3g1h h ARG 107 N 0.46 0.48 -0.31 1.57 9.65 -1.16 -1.04 114.38 124.04 3g1h h ARG 107 Ca -0.06 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 58.70 3g1h h ARG 107 Cb 1.43 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.90 3g1h h ARG 107 CO 0.16 0.39 -0.09 0.00 2.80 0.00 0.00 179.97 183.23 3g1h h ALA 108 N 1.69 1.26 0.01 2.80 0.00 -1.52 0.15 119.26 123.65 3g1h h ALA 108 Ca 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3g1h h ALA 108 Cb 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3g1h h ALA 108 CO -0.02 0.49 -0.00 0.00 0.00 0.00 0.00 179.25 179.72 3g1h h LEU 110 N -0.67 0.70 -0.35 0.00 3.38 -1.02 -0.06 115.31 117.29 3g1h h LEU 110 Ca -0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3g1h h LEU 110 Cb 0.65 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3g1h h LEU 110 CO 0.00 0.39 0.18 0.78 0.09 0.00 0.00 178.44 179.88 3g1h h ASN 111 N 0.76 0.45 0.13 -0.43 2.35 -0.73 -1.45 115.58 116.66 3g1h h ASN 111 Ca 0.42 -0.11 -0.14 0.00 -0.55 0.00 0.00 56.30 55.92 3g1h h ASN 111 Cb 0.56 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 3g1h h ASN 111 CO -0.18 0.43 -0.51 0.58 -1.65 0.00 0.00 177.43 176.10 3g1h h VAL 112 N 0.44 1.33 0.40 2.81 2.07 -1.36 -0.50 116.25 121.45 3g1h h VAL 112 Ca 0.12 -1.76 -0.02 0.00 0.82 0.00 0.00 66.70 65.87 3g1h h VAL 112 Cb 0.09 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 3g1h h VAL 112 CO -0.02 0.54 -0.19 0.00 0.02 0.00 0.00 177.57 177.91 3g1h h ALA 113 N 1.11 -0.54 0.00 1.67 0.00 -0.84 -1.06 119.26 119.61 3g1h h ALA 113 Ca 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3g1h h ALA 113 Cb 1.02 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3g1h h ALA 113 CO 0.09 -0.74 -0.23 1.05 0.00 0.00 0.00 179.25 179.42 3g1h h GLU 114 N -0.67 0.00 -0.30 0.00 4.11 -1.27 0.49 114.58 116.94 3g1h h GLU 114 Ca -0.06 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.32 3g1h h GLU 114 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3g1h h GLU 114 CO 0.09 0.23 -0.03 1.49 0.07 0.00 0.00 179.01 180.86 3g1h h GLU 115 N 0.00 0.55 -0.02 1.06 4.81 -0.90 -3.24 114.58 116.84 3g1h h GLU 115 Ca -0.00 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 3g1h h GLU 115 Cb 0.51 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.84 3g1h h GLU 115 CO 0.03 0.71 -0.19 -1.33 -0.73 0.00 0.00 179.01 177.50 3g1h n MET 116 N -4.53 1.44 -2.55 1.92 2.81 -0.42 -4.98 117.12 110.82 3g1h n MET 116 Ca -0.03 -1.02 -0.06 0.00 -1.81 0.00 0.00 57.70 54.78 3g1h n MET 116 Cb 0.28 -1.48 0.02 0.00 -0.71 0.00 0.00 33.22 31.34 3g1h n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g1h n GLY 117 N 1.32 0.33 3.58 3.03 0.00 0.15 -5.06 105.19 108.53 3g1h n GLY 117 Ca 0.14 -0.35 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 3g1h n GLY 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g1h s ARG 118 N -4.74 2.04 0.24 1.61 1.81 0.25 -5.02 118.95 115.15 3g1h s ARG 118 Ca 0.06 -2.28 0.10 0.00 -1.72 0.00 0.00 55.73 51.89 3g1h s ARG 118 Cb -0.03 -0.76 -0.05 0.00 -0.45 0.00 0.00 34.95 33.67 3g1h s ARG 118 CO 0.21 -0.51 -0.11 -1.21 -0.68 0.00 0.00 175.30 172.99 3g1h s GLU 119 N -3.70 1.96 -0.05 3.54 0.41 -0.44 -4.27 118.70 116.15 3g1h s GLU 119 Ca 0.18 -1.50 0.06 0.00 -0.41 0.00 0.00 54.97 53.29 3g1h s GLU 119 Cb 0.01 -2.01 -0.01 0.00 -1.78 0.00 0.00 34.13 30.35 3g1h s GLU 119 CO 0.12 0.38 -0.22 0.08 -0.49 0.00 0.00 175.26 175.13 3g1h s VAL 120 N -2.16 1.81 -0.14 2.63 1.01 -1.26 -1.89 120.40 120.39 3g1h s VAL 120 Ca 0.28 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.33 3g1h s VAL 120 Cb -0.07 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 3g1h s VAL 120 CO 0.16 0.51 -0.15 -0.36 0.00 0.00 0.00 175.10 175.26 3g1h s PHE 121 N -0.13 2.78 -0.23 5.22 0.40 -0.30 -4.13 117.98 121.59 3g1h s PHE 121 Ca -0.02 -0.87 -0.15 0.00 -0.60 0.00 0.00 56.93 55.28 3g1h s PHE 121 Cb -0.12 -1.86 -0.04 0.00 0.51 0.00 0.00 43.02 41.50 3g1h s PHE 121 CO 0.03 -0.36 0.39 -1.17 0.70 0.00 0.00 175.22 174.80 3g1h s LEU 122 N 0.61 4.11 -0.38 -0.37 2.96 0.15 -1.03 118.68 124.73 3g1h s LEU 122 Ca -0.08 0.42 -0.23 0.00 -0.22 0.00 0.00 54.13 54.01 3g1h s LEU 122 Cb -0.16 -2.47 0.01 0.00 0.50 0.00 0.00 46.19 44.07 3g1h s LEU 122 CO 0.03 -0.12 0.79 -0.22 -1.32 0.00 0.00 176.35 175.51 3g1h s LEU 123 N 1.62 4.14 -0.16 -0.68 2.96 0.38 -1.29 118.68 125.65 3g1h s LEU 123 Ca 0.17 0.27 -0.13 0.00 -0.22 0.00 0.00 54.13 54.22 3g1h s LEU 123 Cb -0.15 -3.03 -0.06 0.00 0.50 0.00 0.00 46.19 43.45 3g1h s LEU 123 CO 0.08 -0.78 -0.18 0.35 -1.32 0.00 0.00 176.35 174.50 3g1h n THR 124 N 5.88 1.45 -5.00 3.68 -2.24 -1.04 -3.03 114.28 113.99 3g1h n THR 124 Ca 0.03 0.15 -0.28 0.00 -2.27 0.00 0.00 64.05 61.68 3g1h n THR 124 Cb 0.48 -2.32 -0.16 0.00 -2.10 0.00 0.00 70.33 66.23 3g1h n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3g1h s GLU 125 N -2.42 1.92 0.44 -0.78 2.12 -1.25 -4.54 118.70 114.18 3g1h s GLU 125 Ca -0.21 -0.72 -0.02 0.00 0.36 0.00 0.00 54.97 54.37 3g1h s GLU 125 Cb 0.03 -1.72 -0.03 0.00 0.26 0.00 0.00 34.13 32.68 3g1h s GLU 125 CO 0.32 0.35 0.69 -1.64 -0.54 0.00 0.00 175.26 174.44 3g1h s MET 126 N -0.20 3.43 0.00 4.30 -1.94 -1.26 -3.55 119.30 120.08 3g1h s MET 126 Ca 0.01 -0.09 0.24 0.00 -1.71 0.00 0.00 55.69 54.14 3g1h s MET 126 Cb -0.11 -2.50 0.37 0.00 2.01 0.00 0.00 34.83 34.61 3g1h s MET 126 CO 0.01 -0.11 1.32 -1.13 -0.01 0.00 0.00 175.02 175.10 3g1h n SER 127 N -2.09 0.82 -4.91 3.03 3.41 -1.26 -4.70 113.62 107.92 3g1h n SER 127 Ca -0.01 -0.62 -0.28 0.00 -0.26 0.00 0.00 58.87 57.70 3g1h n SER 127 Cb 0.56 0.40 0.02 0.00 -0.26 0.00 0.00 64.21 64.93 3g1h n SER 127 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 3g1h s HIS 128 N -2.86 3.40 0.15 7.33 -3.43 -1.26 -4.76 115.29 113.86 3g1h s HIS 128 Ca 0.14 0.79 -0.20 0.00 -0.80 0.00 0.00 55.06 54.99 3g1h s HIS 128 Cb 0.18 -2.62 0.05 0.00 -1.43 0.00 0.00 32.58 28.75 3g1h s HIS 128 CO 0.69 -0.66 1.65 -1.35 -2.00 0.00 0.00 174.74 173.07 3g1h h PRO 129 N -0.10 -0.12 0.00 -0.38 0.11 -2.00 -1.17 132.00 128.33 3g1h h PRO 129 Ca -0.46 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3g1h h PRO 129 Cb 1.23 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3g1h h PRO 129 CO 0.61 -0.08 0.36 0.78 -0.21 0.00 0.00 178.00 179.46 3g1h h GLY 130 N -0.13 0.00 2.00 -0.55 0.00 -1.98 -1.30 103.07 101.11 3g1h h GLY 130 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 3g1h h GLY 130 CO -0.37 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.17 3g1h n ALA 131 N -1.72 1.29 0.18 3.60 0.00 -0.44 -1.90 120.51 121.52 3g1h n ALA 131 Ca -0.01 0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.60 3g1h n ALA 131 Cb 0.39 -1.27 0.10 0.00 0.00 0.00 0.00 19.45 18.66 3g1h n ALA 131 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3g1h h GLU 132 N 0.00 0.00 0.23 0.00 5.08 -1.43 -1.56 114.58 116.90 3g1h h GLU 132 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3g1h h GLU 132 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3g1h h GLU 132 CO 0.00 0.26 -0.11 0.52 -1.00 0.00 0.00 179.01 178.68 3g1h h MET 133 N 0.00 -0.30 0.00 2.33 2.86 -1.60 -3.41 114.93 114.81 3g1h h MET 133 Ca -0.00 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3g1h h MET 133 Cb 1.20 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.93 3g1h h MET 133 CO 0.03 -0.19 -0.17 1.19 1.06 0.00 0.00 176.91 178.83 3g1h n PHE 134 N -5.22 0.00 0.10 -0.22 3.01 -1.26 -4.89 117.46 108.99 3g1h n PHE 134 Ca -0.09 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.17 3g1h n PHE 134 Cb 0.15 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.47 3g1h n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 3g1h h ILE 135 N 0.00 1.27 -0.53 4.37 2.04 -1.79 -3.31 117.51 119.56 3g1h h ILE 135 Ca 0.00 -2.81 -0.00 0.00 1.00 0.00 0.00 64.86 63.04 3g1h h ILE 135 Cb 0.01 2.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.98 3g1h h ILE 135 CO 0.00 0.84 0.31 -0.61 0.00 0.00 0.00 178.15 178.70 3g1h h GLN 136 N 0.10 0.71 0.00 2.37 4.15 -1.52 0.14 115.11 121.06 3g1h h GLN 136 Ca -0.23 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.13 3g1h h GLN 136 Cb 2.06 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 29.60 3g1h h GLN 136 CO 0.21 0.50 0.00 0.78 -1.93 0.00 0.00 178.83 178.39 3g1h h GLY 137 N 0.76 0.00 0.00 2.39 0.00 -1.83 -3.07 103.07 101.33 3g1h h GLY 137 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 3g1h h GLY 137 CO -0.04 0.00 -0.68 0.00 0.00 0.00 0.00 176.54 175.82 3g1h n ALA 138 N -1.98 3.32 -0.15 3.60 0.00 -0.83 -4.77 120.51 119.69 3g1h n ALA 138 Ca 0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 53.44 53.11 3g1h n ALA 138 Cb 0.31 -0.41 0.04 0.00 0.00 0.00 0.00 19.45 19.39 3g1h n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1h h ALA 139 N 1.52 0.39 -0.95 0.00 0.00 -0.88 0.11 119.26 119.45 3g1h h ALA 139 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3g1h h ALA 139 Cb 0.31 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 3g1h h ALA 139 CO 0.00 -0.42 0.63 -0.44 0.00 0.00 0.00 179.25 179.02 3g1h h ASP 140 N 0.05 1.09 -0.15 0.00 3.32 -1.86 0.14 116.42 119.01 3g1h h ASP 140 Ca 0.24 -0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.09 3g1h h ASP 140 Cb 0.36 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 3g1h h ASP 140 CO -0.46 0.79 -0.51 -0.08 -1.72 0.00 0.00 179.24 177.27 3g1h h GLU 141 N 1.29 0.73 -0.80 3.56 4.81 -1.71 -0.99 114.58 121.47 3g1h h GLU 141 Ca 0.35 -0.44 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 3g1h h GLU 141 Cb -0.15 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 3g1h h GLU 141 CO -0.07 1.07 0.47 0.82 -0.73 0.00 0.00 179.01 180.56 3g1h h ILE 142 N 0.57 1.23 -0.48 2.32 2.04 -0.45 0.17 117.51 122.91 3g1h h ILE 142 Ca 0.02 -0.53 -0.05 0.00 1.00 0.00 0.00 64.86 65.29 3g1h h ILE 142 Cb 1.08 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 3g1h h ILE 142 CO 0.11 0.25 0.09 0.00 0.00 0.00 0.00 178.15 178.59 3g1h h ALA 143 N 1.25 0.64 -0.87 1.87 0.00 -0.84 -0.46 119.26 120.86 3g1h h ALA 143 Ca 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3g1h h ALA 143 Cb -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3g1h h ALA 143 CO -0.05 0.36 0.45 -0.09 0.00 0.00 0.00 179.25 179.91 3g1h h ARG 144 N 0.67 1.23 -0.73 0.00 2.43 -0.67 -1.07 114.38 116.24 3g1h h ARG 144 Ca 0.15 -0.16 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 3g1h h ARG 144 Cb 0.38 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 3g1h h ARG 144 CO 0.01 0.92 0.26 1.98 -1.51 0.00 0.00 179.97 181.62 3g1h h MET 145 N 1.22 1.12 -0.47 0.20 4.05 -0.29 -1.15 114.93 119.62 3g1h h MET 145 Ca 0.30 -0.23 -0.06 0.00 -0.28 0.00 0.00 59.70 59.43 3g1h h MET 145 Cb 0.07 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.69 3g1h h MET 145 CO -0.04 0.94 0.05 0.78 0.23 0.00 0.00 176.91 178.87 3g1h h GLY 146 N 1.07 0.86 1.00 1.39 0.00 -0.56 0.16 103.07 106.99 3g1h h GLY 146 Ca 0.24 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.98 3g1h h GLY 146 CO -0.01 0.54 0.01 -2.08 0.00 0.00 0.00 176.54 175.00 3g1h h VAL 147 N 0.66 1.01 -0.51 4.60 2.07 -0.99 0.21 116.25 123.28 3g1h h VAL 147 Ca 0.14 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.65 3g1h h VAL 147 Cb 0.42 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 3g1h h VAL 147 CO 0.01 0.01 0.34 0.44 0.02 0.00 0.00 177.57 178.39 3g1h h ASP 148 N 0.02 0.59 0.83 0.57 3.32 -0.97 -1.36 116.42 119.42 3g1h h ASP 148 Ca 0.01 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3g1h h ASP 148 Cb 0.00 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.40 3g1h h ASP 148 CO -0.00 0.43 0.00 0.18 -1.72 0.00 0.00 179.24 178.12 3g1h n LEU 149 N -4.46 0.33 0.00 1.55 4.77 0.53 -4.86 117.00 114.85 3g1h n LEU 149 Ca 0.05 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 3g1h n LEU 149 Cb 0.05 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 3g1h n LEU 149 CO 0.36 -0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 3g1h n GLY 150 N 0.52 0.81 3.72 -0.72 0.00 -0.51 -5.06 105.19 103.96 3g1h n GLY 150 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3g1h n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1h s VAL 151 N -2.00 3.07 -0.36 1.61 1.01 0.66 -4.92 120.40 119.47 3g1h s VAL 151 Ca 0.00 0.78 0.11 0.00 0.00 0.00 0.00 61.98 62.87 3g1h s VAL 151 Cb 0.00 -3.50 -0.13 0.00 0.00 0.00 0.00 36.38 32.75 3g1h s VAL 151 CO 0.00 0.07 0.39 0.29 0.00 0.00 0.00 175.10 175.85 3g1h n LYS 152 N 3.83 2.53 -5.22 2.72 5.02 -1.26 -4.41 118.16 121.36 3g1h n LYS 152 Ca 0.12 -0.03 -0.32 0.00 -2.02 0.00 0.00 58.31 56.06 3g1h n LYS 152 Cb 0.41 -1.08 -0.17 0.00 -0.02 0.00 0.00 35.03 34.17 3g1h n LYS 152 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3g1h s ASN 153 N -2.39 3.10 0.25 4.39 0.01 -1.26 -0.48 114.94 118.55 3g1h s ASN 153 Ca 0.02 -0.55 0.03 0.00 -0.71 0.00 0.00 52.86 51.65 3g1h s ASN 153 Cb 0.08 -1.30 -0.05 0.00 0.41 0.00 0.00 41.25 40.38 3g1h s ASN 153 CO 0.45 0.18 0.03 -0.31 -1.51 0.00 0.00 177.10 175.93 3g1h s TYR 154 N 0.24 1.58 -0.06 2.20 1.51 0.71 -0.67 117.35 122.86 3g1h s TYR 154 Ca -0.16 -1.00 0.01 0.00 -1.01 0.00 0.00 57.07 54.91 3g1h s TYR 154 Cb -0.17 -0.94 0.02 0.00 -0.11 0.00 0.00 41.96 40.76 3g1h s TYR 154 CO 0.08 -0.13 -0.07 0.08 -1.11 0.00 0.00 175.55 174.40 3g1h s VAL 155 N -3.51 0.76 0.11 0.71 1.01 -0.41 -1.63 120.40 117.44 3g1h s VAL 155 Ca 0.32 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.09 3g1h s VAL 155 Cb 0.07 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 3g1h s VAL 155 CO 0.10 0.29 -0.07 -0.83 0.00 0.00 0.00 175.10 174.59 3g1h s GLY 156 N 1.03 0.84 -0.18 4.51 0.00 -0.95 -2.48 107.32 110.10 3g1h s GLY 156 Ca -0.09 -1.39 -0.29 0.00 0.00 0.00 0.00 44.72 42.95 3g1h s GLY 156 CO -0.00 -1.49 1.38 2.56 0.00 0.00 0.00 173.10 175.55 3g1h s PRO 157 N -3.82 4.11 0.23 2.90 0.04 -1.23 -3.57 135.00 133.65 3g1h s PRO 157 Ca 0.13 1.67 -0.01 0.00 0.04 0.00 0.00 61.00 62.83 3g1h s PRO 157 Cb 0.05 -3.86 0.24 0.00 0.04 0.00 0.00 34.50 30.97 3g1h s PRO 157 CO -0.03 -0.89 1.61 1.03 0.04 0.00 0.00 177.00 178.76 3g1h h SER 158 N 8.95 0.59 0.03 6.66 0.87 -1.47 -2.97 113.55 126.21 3g1h h SER 158 Ca -0.29 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.02 3g1h h SER 158 Cb 1.12 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 3g1h h SER 158 CO 0.98 0.91 0.00 0.35 -0.53 0.00 0.00 176.83 178.54 3g1h n THR 159 N -4.04 1.84 -3.21 2.23 -2.24 -1.26 -3.37 114.28 104.22 3g1h n THR 159 Ca -0.01 0.46 -0.24 0.00 -2.27 0.00 0.00 64.05 61.98 3g1h n THR 159 Cb 0.50 -1.45 -0.07 0.00 -2.10 0.00 0.00 70.33 67.21 3g1h n THR 159 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3g1h n ARG 160 N -1.47 0.71 -0.39 -0.78 1.74 -1.12 -4.96 116.66 110.39 3g1h n ARG 160 Ca 0.00 -3.25 0.34 0.00 -0.77 0.00 0.00 57.85 54.17 3g1h n ARG 160 Cb 0.01 -1.27 0.66 0.00 -1.02 0.00 0.00 32.46 30.84 3g1h n ARG 160 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3g1h h PRO 161 N 4.13 0.14 -0.19 5.56 0.13 -1.72 0.14 132.00 140.19 3g1h h PRO 161 Ca 0.09 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 65.07 3g1h h PRO 161 Cb 0.88 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 3g1h h PRO 161 CO 0.46 0.09 -0.49 1.05 -0.23 0.00 0.00 178.00 178.88 3g1h h GLU 162 N 0.14 0.50 0.00 0.86 9.09 -1.93 -1.51 114.58 121.73 3g1h h GLU 162 Ca 0.67 -0.29 -0.13 0.00 0.05 0.00 0.00 59.36 59.66 3g1h h GLU 162 Cb 2.26 0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 29.36 3g1h h GLU 162 CO -0.20 0.88 -0.64 0.00 0.05 0.00 0.00 179.01 179.10 3g1h h ARG 163 N 0.40 0.00 0.00 1.06 2.47 -1.10 -2.63 114.38 114.58 3g1h h ARG 163 Ca 0.02 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.59 3g1h h ARG 163 Cb 1.00 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.30 3g1h h ARG 163 CO 0.09 0.64 -0.70 1.25 0.56 0.00 0.00 179.97 181.81 3g1h h LEU 164 N 0.00 0.00 -0.39 3.04 5.85 -1.12 -2.27 115.31 120.43 3g1h h LEU 164 Ca -0.01 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.55 3g1h h LEU 164 Cb 1.17 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 3g1h h LEU 164 CO 0.08 0.70 -0.42 -1.28 -0.34 0.00 0.00 178.44 177.19 3g1h h SER 165 N 0.00 0.98 -0.43 1.25 0.87 -1.12 -1.76 113.55 113.34 3g1h h SER 165 Ca -0.01 -0.47 -0.06 0.00 -1.23 0.00 0.00 61.79 60.03 3g1h h SER 165 Cb 1.28 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.94 3g1h h SER 165 CO 0.09 1.26 0.04 -0.09 -0.53 0.00 0.00 176.83 177.60 3g1h h ARG 166 N 0.74 0.73 -0.13 2.24 9.65 -1.33 -2.07 114.38 124.22 3g1h h ARG 166 Ca 0.05 -0.22 0.03 0.00 -1.10 0.00 0.00 59.98 58.75 3g1h h ARG 166 Cb 1.01 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.49 3g1h h ARG 166 CO 0.10 0.79 -0.06 -0.07 2.80 0.00 0.00 179.97 183.53 3g1h h LEU 167 N 0.58 -0.19 -1.20 3.80 3.38 -1.25 -1.36 115.31 119.08 3g1h h LEU 167 Ca 0.13 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.20 3g1h h LEU 167 Cb 0.43 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 3g1h h LEU 167 CO 0.01 -0.08 0.56 -0.09 0.09 0.00 0.00 178.44 178.94 3g1h h ARG 168 N -0.04 0.96 0.00 1.13 9.65 -1.20 0.06 114.38 124.94 3g1h h ARG 168 Ca 0.07 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 3g1h h ARG 168 Cb 0.15 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 3g1h h ARG 168 CO -0.16 0.63 0.00 1.05 2.80 0.00 0.00 179.97 184.29 3g1h h GLU 169 N 0.99 0.00 0.08 0.20 4.11 -0.77 0.29 114.58 119.47 3g1h h GLU 169 Ca 0.36 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.65 3g1h h GLU 169 Cb 0.17 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.43 3g1h h GLU 169 CO -0.13 0.00 -0.60 0.82 0.07 0.00 0.00 179.01 179.17 3g1h h ILE 170 N 0.00 1.54 0.00 -1.06 2.04 -0.14 -3.33 117.51 116.57 3g1h h ILE 170 Ca 0.00 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.50 3g1h h ILE 170 Cb 0.79 3.07 0.00 0.00 -0.74 0.00 0.00 36.82 39.95 3g1h h ILE 170 CO 0.00 0.66 -0.18 2.30 0.00 0.00 0.00 178.15 180.93 3g1h n ILE 171 N -4.25 0.05 0.00 -0.67 -5.35 -0.11 -4.95 119.36 104.08 3g1h n ILE 171 Ca -0.12 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 3g1h n ILE 171 Cb 0.71 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 3g1h n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g1h n GLY 172 N 1.48 -1.81 0.24 3.28 0.00 0.08 -4.05 105.19 104.42 3g1h n GLY 172 Ca 0.06 -1.51 0.14 0.00 0.00 0.00 0.00 46.02 44.71 3g1h n GLY 172 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3g1h h GLN 173 N 0.00 0.00 0.00 1.61 1.08 -1.94 -3.19 115.11 112.67 3g1h h GLN 173 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3g1h h GLN 173 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3g1h h GLN 173 CO 0.00 0.04 -0.34 -0.40 -0.95 0.00 0.00 178.83 177.18 3g1h n ASP 174 N -3.12 0.66 -4.84 1.46 5.75 -1.26 -4.47 116.55 110.73 3g1h n ASP 174 Ca 0.02 0.28 -0.32 0.00 -0.01 0.00 0.00 54.79 54.76 3g1h n ASP 174 Cb 0.44 -0.22 -0.05 0.00 -1.03 0.00 0.00 41.12 40.26 3g1h n ASP 174 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3g1h s SER 175 N -4.11 6.73 -0.26 -1.12 0.01 -1.21 -4.14 113.70 109.59 3g1h s SER 175 Ca 0.09 1.56 -0.13 0.00 1.31 0.00 0.00 55.95 58.77 3g1h s SER 175 Cb 0.14 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 63.83 3g1h s SER 175 CO 0.66 -0.48 0.29 0.12 0.41 0.00 0.00 173.24 174.25 3g1h s PHE 176 N -2.42 3.26 -0.10 2.43 5.36 0.36 -4.35 117.98 122.53 3g1h s PHE 176 Ca 0.59 0.32 0.04 0.00 -0.96 0.00 0.00 56.93 56.92 3g1h s PHE 176 Cb -0.10 -2.47 -0.00 0.00 -0.34 0.00 0.00 43.02 40.11 3g1h s PHE 176 CO 0.24 -0.14 -0.23 -1.17 -1.46 0.00 0.00 175.22 172.46 3g1h s LEU 177 N 1.75 2.15 0.09 6.12 2.96 -1.26 -0.21 118.68 130.29 3g1h s LEU 177 Ca 0.12 -0.53 0.08 0.00 -0.22 0.00 0.00 54.13 53.59 3g1h s LEU 177 Cb -0.15 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 3g1h s LEU 177 CO 0.09 0.17 -0.21 0.27 -1.32 0.00 0.00 176.35 175.36 3g1h s ILE 178 N 0.26 1.72 -0.02 6.68 -4.36 -0.65 -0.31 121.20 124.51 3g1h s ILE 178 Ca -0.16 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 58.75 3g1h s ILE 178 Cb -0.17 -1.55 0.02 0.00 1.25 0.00 0.00 42.46 42.02 3g1h s ILE 178 CO 0.08 -0.01 0.00 -0.55 0.24 0.00 0.00 174.94 174.70 3g1h s SER 179 N -1.78 0.31 0.47 4.36 0.15 -0.16 -2.23 113.70 114.82 3g1h s SER 179 Ca 0.07 -0.01 0.06 0.00 0.70 0.00 0.00 55.95 56.77 3g1h s SER 179 Cb -0.10 -0.16 0.02 0.00 -1.71 0.00 0.00 66.02 64.07 3g1h s SER 179 CO 0.04 -0.09 0.64 -2.16 1.20 0.00 0.00 173.24 172.87 3g1h s PRO 180 N 0.90 2.71 0.00 5.44 0.04 -1.23 -0.21 135.00 142.64 3g1h s PRO 180 Ca -0.09 -1.15 0.00 0.00 0.04 0.00 0.00 61.00 59.81 3g1h s PRO 180 Cb -0.12 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.74 3g1h s PRO 180 CO -0.02 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.00 3g1h n GLY 181 N -2.01 0.86 3.65 0.56 0.00 -1.26 -1.19 105.19 105.81 3g1h n GLY 181 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3g1h n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1h s VAL 182 N -2.00 4.88 0.00 1.61 1.01 -1.26 -0.46 120.40 124.18 3g1h s VAL 182 Ca 0.00 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.50 3g1h s VAL 182 Cb 0.00 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.29 3g1h s VAL 182 CO 0.00 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.70 3g1h n GLY 183 N 3.67 1.10 0.34 4.51 0.00 -0.64 -4.63 105.19 109.55 3g1h n GLY 183 Ca 0.04 -0.82 0.09 0.00 0.00 0.00 0.00 46.02 45.33 3g1h n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h h ALA 184 N 0.00 1.89 -0.00 4.61 0.00 -1.91 -0.31 119.26 123.54 3g1h h ALA 184 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3g1h h ALA 184 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3g1h h ALA 184 CO 0.00 0.02 -0.21 1.04 0.00 0.00 0.00 179.25 180.10 3g1h n GLN 185 N -4.47 0.53 0.00 0.00 6.02 -1.25 -4.94 117.38 113.26 3g1h n GLN 185 Ca 0.07 -0.23 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 3g1h n GLN 185 Cb 0.25 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.01 3g1h n GLN 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g1h n GLY 186 N 1.36 0.36 3.78 1.08 0.00 -0.13 -4.91 105.19 106.74 3g1h n GLY 186 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 3g1h n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g1h s GLY 187 N -1.94 2.64 -0.10 -0.02 0.00 0.39 -4.70 107.32 103.59 3g1h s GLY 187 Ca 0.00 0.76 -0.10 0.00 0.00 0.00 0.00 44.72 45.37 3g1h s GLY 187 CO 0.00 1.13 0.23 -0.35 0.00 0.00 0.00 173.10 174.11 3g1h s ASP 188 N -1.72 6.49 0.38 1.64 2.15 -1.26 -1.61 116.67 122.73 3g1h s ASP 188 Ca 0.67 0.58 0.05 0.00 0.43 0.00 0.00 52.55 54.27 3g1h s ASP 188 Cb -0.22 -2.14 0.74 0.00 -0.30 0.00 0.00 42.92 41.00 3g1h s ASP 188 CO 0.26 0.32 2.00 -0.65 -0.17 0.00 0.00 175.17 176.93 3g1h h PRO 189 N 5.35 0.61 0.54 4.34 0.11 -1.96 -2.94 132.00 138.05 3g1h h PRO 189 Ca -0.50 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.52 3g1h h PRO 189 Cb 1.21 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.20 3g1h h PRO 189 CO 0.64 0.45 -0.26 0.78 -0.21 0.00 0.00 178.00 179.40 3g1h h GLY 190 N 0.69 -0.75 0.31 -0.55 0.00 -1.94 -1.73 103.07 99.10 3g1h h GLY 190 Ca 0.16 0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.85 3g1h h GLY 190 CO -0.03 -0.27 0.03 0.83 0.00 0.00 0.00 176.54 177.10 3g1h h GLU 191 N -1.06 0.14 -0.23 4.80 4.39 -2.00 -2.32 114.58 118.31 3g1h h GLU 191 Ca -0.07 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.66 3g1h h GLU 191 Cb 0.55 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 3g1h h GLU 191 CO 0.12 0.10 -0.06 1.15 -1.16 0.00 0.00 179.01 179.16 3g1h h THR 192 N 0.15 0.77 0.00 1.13 2.02 -1.60 -1.58 112.91 113.80 3g1h h THR 192 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.41 3g1h h THR 192 Cb 0.32 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 3g1h h THR 192 CO -0.35 0.00 0.00 0.18 0.37 0.00 0.00 175.52 175.72 3g1h n LEU 193 N -5.22 0.00 0.15 2.58 4.77 -0.65 -1.29 117.00 117.35 3g1h n LEU 193 Ca -0.02 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.99 3g1h n LEU 193 Cb 0.14 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.34 3g1h n LEU 193 CO 0.23 0.00 0.51 0.03 -1.33 0.00 0.00 177.39 176.83 3g1h h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.11 -3.39 114.38 116.20 3g1h h ARG 194 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 3g1h h ARG 194 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3g1h h ARG 194 CO 0.00 0.51 -1.43 1.19 -1.07 0.00 0.00 179.97 179.17 3g1h n PHE 195 N -3.34 0.00 -2.94 3.04 3.01 -0.61 -5.03 117.46 111.60 3g1h n PHE 195 Ca 0.01 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.10 3g1h n PHE 195 Cb 0.68 -0.29 -0.06 0.00 -0.01 0.00 0.00 39.48 39.80 3g1h n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3g1h s ALA 196 N -2.15 3.35 0.27 4.37 0.00 -0.41 -4.88 121.76 122.31 3g1h s ALA 196 Ca -0.10 0.36 0.09 0.00 0.00 0.00 0.00 51.96 52.31 3g1h s ALA 196 Cb 0.03 -3.00 0.37 0.00 0.00 0.00 0.00 23.12 20.51 3g1h s ALA 196 CO 0.17 0.26 1.62 -0.44 0.00 0.00 0.00 175.76 177.37 3g1h h ASP 197 N 3.57 0.07 -5.02 0.00 3.32 -0.98 -3.40 116.42 113.99 3g1h h ASP 197 Ca -0.47 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.46 3g1h h ASP 197 Cb 1.20 -0.02 -0.18 0.00 0.22 0.00 0.00 39.33 40.55 3g1h h ASP 197 CO 0.65 0.64 -0.05 0.00 -1.72 0.00 0.00 179.24 178.77 3g1h s ALA 198 N -3.72 -1.19 0.14 3.45 0.00 -1.11 -4.69 121.76 114.64 3g1h s ALA 198 Ca -0.02 0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.56 3g1h s ALA 198 Cb 0.13 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 3g1h s ALA 198 CO 0.77 -0.41 0.12 0.96 0.00 0.00 0.00 175.76 177.19 3g1h s ILE 199 N -2.00 4.50 -0.16 0.00 -4.36 -0.13 -0.98 121.20 118.07 3g1h s ILE 199 Ca -0.08 -1.00 -0.03 0.00 -0.26 0.00 0.00 60.65 59.28 3g1h s ILE 199 Cb -0.02 -3.26 -0.03 0.00 1.25 0.00 0.00 42.46 40.41 3g1h s ILE 199 CO 0.01 -0.04 -0.05 -0.63 0.24 0.00 0.00 174.94 174.47 3g1h s ILE 200 N -1.65 3.79 -0.07 8.37 1.01 0.71 0.09 121.20 133.44 3g1h s ILE 200 Ca 0.30 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.56 3g1h s ILE 200 Cb -0.11 -2.66 0.02 0.00 0.01 0.00 0.00 42.46 39.73 3g1h s ILE 200 CO 0.23 0.49 -0.05 -0.69 0.00 0.00 0.00 174.94 174.92 3g1h s VAL 201 N 0.41 0.68 0.00 2.92 1.01 0.30 -4.16 120.40 121.56 3g1h s VAL 201 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.79 3g1h s VAL 201 Cb -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.51 3g1h s VAL 201 CO 0.03 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.03 3g1h n GLY 202 N 4.51 0.11 0.31 4.51 0.00 -1.26 -1.37 105.19 112.00 3g1h n GLY 202 Ca -0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.93 3g1h n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g1h h ARG 203 N 0.00 0.57 -0.37 1.61 3.08 -1.93 -0.32 114.38 117.02 3g1h h ARG 203 Ca 0.00 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.12 3g1h h ARG 203 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 3g1h h ARG 203 CO 0.00 0.38 0.42 0.77 -1.07 0.00 0.00 179.97 180.47 3g1h h SER 204 N 0.59 0.00 0.00 7.04 0.02 -1.90 -2.18 113.55 117.12 3g1h h SER 204 Ca 0.48 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 61.24 3g1h h SER 204 Cb 0.71 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 3g1h h SER 204 CO -0.39 0.00 -1.47 -0.38 -1.14 0.00 0.00 176.83 173.45 3g1h n ILE 205 N -3.66 1.25 0.93 3.27 5.41 -0.49 -4.37 119.36 121.69 3g1h n ILE 205 Ca 0.06 -0.05 0.10 0.00 1.00 0.00 0.00 62.75 63.86 3g1h n ILE 205 Cb 0.59 -1.94 0.51 0.00 -0.71 0.00 0.00 39.64 38.08 3g1h n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g1h n TYR 206 N -4.03 0.00 0.25 1.39 0.18 -0.25 -2.41 117.16 112.29 3g1h n TYR 206 Ca -0.26 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.56 3g1h n TYR 206 Cb 0.59 -0.33 0.05 0.00 -0.38 0.00 0.00 39.34 39.28 3g1h n TYR 206 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3g1h n LEU 207 N -1.33 1.93 -4.80 -3.48 4.77 -0.82 -5.01 117.00 108.25 3g1h n LEU 207 Ca 0.09 -1.22 -0.33 0.00 -0.03 0.00 0.00 56.01 54.52 3g1h n LEU 207 Cb 0.18 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 3g1h n LEU 207 CO 0.16 0.41 0.72 0.00 -1.33 0.00 0.00 177.39 177.35 3g1h s ALA 208 N -0.77 2.76 0.21 -1.18 0.00 -1.01 -4.94 121.76 116.83 3g1h s ALA 208 Ca 0.12 0.38 -0.10 0.00 0.00 0.00 0.00 51.96 52.36 3g1h s ALA 208 Cb 0.08 -3.22 0.18 0.00 0.00 0.00 0.00 23.12 20.15 3g1h s ALA 208 CO 0.11 -0.77 1.86 -0.44 0.00 0.00 0.00 175.76 176.52 3g1h h ASP 209 N 0.48 0.75 -3.71 0.00 3.45 -1.95 -3.34 116.42 112.11 3g1h h ASP 209 Ca -0.47 -0.01 -0.63 0.00 0.43 0.00 0.00 57.03 56.36 3g1h h ASP 209 Cb 1.22 -0.17 -0.40 0.00 -0.56 0.00 0.00 39.33 39.42 3g1h h ASP 209 CO 0.58 0.53 -0.71 0.21 -1.57 0.00 0.00 179.24 178.27 3g1h s ASN 210 N -5.77 4.26 0.15 6.45 3.84 -1.26 -5.02 114.94 117.58 3g1h s ASN 210 Ca -0.13 -2.36 -0.21 0.00 0.21 0.00 0.00 52.86 50.37 3g1h s ASN 210 Cb 0.15 -1.34 0.03 0.00 -0.55 0.00 0.00 41.25 39.54 3g1h s ASN 210 CO 0.77 -0.33 1.66 -0.65 -2.79 0.00 0.00 177.10 175.76 3g1h h PRO 211 N 7.24 -0.14 -0.64 0.43 0.11 -1.74 -1.83 132.00 135.43 3g1h h PRO 211 Ca -0.06 0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.17 3g1h h PRO 211 Cb 0.97 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.02 3g1h h PRO 211 CO 0.54 -0.09 0.19 0.00 -0.21 0.00 0.00 178.00 178.44 3g1h h ALA 212 N 1.02 0.82 -0.43 -0.75 0.00 -1.90 0.25 119.26 118.27 3g1h h ALA 212 Ca 0.14 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 3g1h h ALA 212 Cb 0.35 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3g1h h ALA 212 CO -0.33 -0.26 0.26 0.00 0.00 0.00 0.00 179.25 178.92 3g1h h ALA 213 N 1.48 0.56 -0.50 0.00 0.00 -1.85 0.60 119.26 119.55 3g1h h ALA 213 Ca 0.34 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.21 3g1h h ALA 213 Cb 0.49 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3g1h h ALA 213 CO -0.38 0.05 0.28 0.00 0.00 0.00 0.00 179.25 179.21 3g1h h ALA 214 N 1.11 0.64 -0.45 0.00 0.00 -0.38 0.39 119.26 120.56 3g1h h ALA 214 Ca 0.16 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 3g1h h ALA 214 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3g1h h ALA 214 CO -0.03 -0.03 -0.14 0.00 0.00 0.00 0.00 179.25 179.05 3g1h h ALA 215 N 1.24 0.63 -0.65 0.00 0.00 -0.63 -2.51 119.26 117.33 3g1h h ALA 215 Ca 0.21 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 3g1h h ALA 215 Cb 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3g1h h ALA 215 CO -0.11 0.55 0.12 0.00 0.00 0.00 0.00 179.25 179.81 3g1h h ALA 216 N 0.86 0.87 -0.85 0.00 0.00 -0.62 -1.63 119.26 117.89 3g1h h ALA 216 Ca 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3g1h h ALA 216 Cb 0.70 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3g1h h ALA 216 CO 0.05 0.62 0.45 0.78 0.00 0.00 0.00 179.25 181.16 3g1h h GLY 217 N 1.00 1.29 0.69 0.00 0.00 -0.81 -0.98 103.07 104.25 3g1h h GLY 217 Ca 0.20 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 3g1h h GLY 217 CO 0.01 0.57 -0.00 -2.22 0.00 0.00 0.00 176.54 174.90 3g1h h ILE 218 N 1.20 1.26 -0.32 2.60 2.04 -1.25 -1.85 117.51 121.19 3g1h h ILE 218 Ca 0.30 -0.78 0.09 0.00 1.00 0.00 0.00 64.86 65.48 3g1h h ILE 218 Cb 0.05 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 3g1h h ILE 218 CO -0.05 0.21 0.25 0.40 0.00 0.00 0.00 178.15 178.96 3g1h h ILE 219 N -0.28 0.71 0.03 -0.67 2.04 -1.10 -1.32 117.51 116.92 3g1h h ILE 219 Ca 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 3g1h h ILE 219 Cb 0.33 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3g1h h ILE 219 CO 0.00 0.00 -0.02 -0.33 0.00 0.00 0.00 178.15 177.80 3g1h h GLU 220 N 0.00 -0.04 0.00 2.37 4.39 -0.80 0.16 114.58 120.65 3g1h h GLU 220 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 3g1h h GLU 220 Cb 0.66 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 3g1h h GLU 220 CO -0.00 0.58 0.00 0.66 -1.16 0.00 0.00 179.01 179.09 3g1h h SER 221 N -0.73 0.00 0.32 1.42 4.64 -0.65 -0.54 113.55 118.01 3g1h h SER 221 Ca -0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 3g1h h SER 221 Cb 0.65 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.71 3g1h h SER 221 CO 0.01 0.00 -1.80 0.40 -0.87 0.00 0.00 176.83 174.57 3g1h h ILE 222 N 0.00 0.81 -0.93 0.95 2.04 -1.18 -3.40 117.51 115.80 3g1h h ILE 222 Ca 0.00 -2.56 0.17 0.00 1.00 0.00 0.00 64.86 63.48 3g1h h ILE 222 Cb 0.04 2.53 -0.17 0.00 -0.74 0.00 0.00 36.82 38.47 3g1h h ILE 222 CO 0.00 0.74 -0.27 0.50 0.00 0.00 0.00 178.15 179.11 3g1h h LYS 223 N 0.05 -0.01 -0.56 2.37 1.63 0.75 -2.36 116.57 118.44 3g1h h LYS 223 Ca -0.34 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.40 3g1h h LYS 223 Cb 2.02 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.63 3g1h h LYS 223 CO 0.10 -0.01 0.12 0.38 -3.45 0.00 0.00 179.45 176.59 3g1h h ASP 224 N -0.01 0.86 0.00 4.20 2.03 -1.78 -3.51 116.42 118.21 3g1h h ASP 224 Ca 0.41 -0.24 0.00 0.00 -0.73 0.00 0.00 57.03 56.47 3g1h h ASP 224 Cb 0.66 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 38.93 3g1h h ASP 224 CO -0.95 0.88 0.00 0.18 -1.03 0.00 0.00 179.24 178.32