#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g1h s ASP 10 N 0.00 5.22 -0.05 6.12 2.15 -1.26 -5.06 116.67 123.79 3g1h s ASP 10 Ca 0.00 1.90 -0.03 0.00 0.43 0.00 0.00 52.55 54.86 3g1h s ASP 10 Cb 0.00 -2.54 0.03 0.00 -0.30 0.00 0.00 42.92 40.11 3g1h s ASP 10 CO 0.00 -1.55 0.11 -0.69 -0.17 0.00 0.00 175.17 172.87 3g1h s VAL 11 N -2.49 -0.04 0.40 1.11 1.01 -1.26 -5.04 120.40 114.10 3g1h s VAL 11 Ca 0.65 0.13 -0.25 0.00 0.00 0.00 0.00 61.98 62.51 3g1h s VAL 11 Cb -0.18 -0.18 -0.08 0.00 0.00 0.00 0.00 36.38 35.93 3g1h s VAL 11 CO 0.43 0.05 1.14 -0.32 0.00 0.00 0.00 175.10 176.41 3g1h s MET 12 N 0.80 4.05 -0.74 2.72 1.75 -1.26 -3.75 119.30 122.87 3g1h s MET 12 Ca -0.06 1.76 -0.09 0.00 -1.25 0.00 0.00 55.69 56.04 3g1h s MET 12 Cb -0.08 -2.62 0.09 0.00 2.84 0.00 0.00 34.83 35.06 3g1h s MET 12 CO -0.04 -0.30 0.24 0.09 -0.65 0.00 0.00 175.02 174.36 3g1h n ASN 13 N -0.01 -1.15 -2.60 1.11 3.02 -1.26 -2.49 115.26 111.88 3g1h n ASN 13 Ca 0.05 -0.28 -0.11 0.00 -0.03 0.00 0.00 54.58 54.21 3g1h n ASN 13 Cb 0.47 -1.06 -0.02 0.00 -0.61 0.00 0.00 39.78 38.56 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 -2.71 -1.88 -4.59 3.52 1.74 -1.25 -4.87 116.66 106.62 3g1h n ARG 14 Ca 0.05 0.04 -0.23 0.00 -0.77 0.00 0.00 57.85 56.94 3g1h n ARG 14 Cb 0.39 -3.38 -0.16 0.00 -1.02 0.00 0.00 32.46 28.29 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 -4.37 1.88 -0.19 0.55 2.96 -1.04 -1.88 118.68 116.59 3g1h s LEU 15 Ca 0.22 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 3g1h s LEU 15 Cb -0.13 -0.73 0.04 0.00 0.50 0.00 0.00 46.19 45.87 3g1h s LEU 15 CO 0.27 0.12 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.67 3g1h s ILE 16 N 0.04 1.68 0.06 6.68 1.01 -0.57 -4.64 121.20 125.46 3g1h s ILE 16 Ca -0.02 -0.96 -0.31 0.00 0.00 0.00 0.00 60.65 59.37 3g1h s ILE 16 Cb -0.09 -1.71 -0.07 0.00 0.01 0.00 0.00 42.46 40.60 3g1h s ILE 16 CO 0.01 0.24 1.46 -0.22 0.00 0.00 0.00 174.94 176.43 3g1h s LEU 17 N 1.39 4.35 -1.10 2.97 2.96 -1.19 -2.06 118.68 126.01 3g1h s LEU 17 Ca 0.00 2.28 -0.07 0.00 -0.22 0.00 0.00 54.13 56.13 3g1h s LEU 17 Cb -0.15 -3.57 0.29 0.00 0.50 0.00 0.00 46.19 43.25 3g1h s LEU 17 CO -0.09 -0.74 1.25 0.00 -1.32 0.00 0.00 176.35 175.46 3g1h n ALA 18 N 4.88 4.60 -2.02 5.97 0.00 -0.31 0.35 120.51 133.97 3g1h n ALA 18 Ca 0.13 -4.72 -0.28 0.00 0.00 0.00 0.00 53.44 48.56 3g1h n ALA 18 Cb 0.42 -2.39 -0.05 0.00 0.00 0.00 0.00 19.45 17.44 3g1h n ALA 18 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3g1h s MET 19 N -1.90 2.53 -0.05 0.00 1.75 -0.76 -4.37 119.30 116.51 3g1h s MET 19 Ca 0.31 -0.08 0.18 0.00 -1.25 0.00 0.00 55.69 54.84 3g1h s MET 19 Cb -0.04 -4.93 0.57 0.00 2.84 0.00 0.00 34.83 33.28 3g1h s MET 19 CO -0.01 -3.30 1.48 -0.25 -0.65 0.00 0.00 175.02 172.30 3g1h n ASP 20 N 13.95 3.93 -4.66 1.11 8.00 -1.26 -4.37 116.55 133.24 3g1h n ASP 20 Ca 0.37 -2.20 -0.39 0.00 0.71 0.00 0.00 54.79 53.28 3g1h n ASP 20 Cb 0.48 -0.45 0.04 0.00 -0.02 0.00 0.00 41.12 41.17 3g1h n ASP 20 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3g1h n LEU 21 N 1.05 4.28 -0.03 0.64 4.77 -1.26 -4.34 117.00 122.12 3g1h n LEU 21 Ca 0.21 0.90 0.13 0.00 -0.03 0.00 0.00 56.01 57.22 3g1h n LEU 21 Cb 0.67 -1.46 0.38 0.00 -2.33 0.00 0.00 43.42 40.69 3g1h n LEU 21 CO 0.16 -1.32 0.63 0.23 -1.33 0.00 0.00 177.39 175.76 3g1h n MET 22 N -0.89 0.12 -4.56 3.23 2.81 -1.26 -3.67 117.12 112.90 3g1h n MET 22 Ca 0.12 -0.05 -0.21 0.00 -1.81 0.00 0.00 57.70 55.74 3g1h n MET 22 Cb 0.45 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 31.31 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 -2.92 1.54 0.20 7.83 2.20 -1.26 -4.51 114.94 118.02 3g1h s ASN 23 Ca 0.14 -0.26 -0.15 0.00 -0.94 0.00 0.00 52.86 51.65 3g1h s ASN 23 Cb 0.18 -0.16 0.20 0.00 -2.00 0.00 0.00 41.25 39.47 3g1h s ASN 23 CO 0.62 0.14 1.63 -0.09 -2.94 0.00 0.00 177.10 176.47 3g1h h ARG 24 N 5.71 -0.02 0.29 3.55 2.43 -1.94 -2.95 114.38 121.46 3g1h h ARG 24 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 3g1h h ARG 24 Cb 1.17 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 3g1h h ARG 24 CO 0.48 -0.01 -0.35 -0.44 -1.51 0.00 0.00 179.97 178.15 3g1h h ASP 25 N -0.02 -0.95 0.18 -3.80 3.32 -1.99 -1.94 116.42 111.22 3g1h h ASP 25 Ca 0.27 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.43 3g1h h ASP 25 Cb 0.44 0.33 -0.04 0.00 0.22 0.00 0.00 39.33 40.28 3g1h h ASP 25 CO -0.60 -0.47 -0.47 0.44 -1.72 0.00 0.00 179.24 176.42 3g1h h ASP 26 N -0.68 -1.38 -0.35 6.45 3.45 -1.98 -1.68 116.42 120.25 3g1h h ASP 26 Ca -0.01 0.14 0.08 0.00 0.43 0.00 0.00 57.03 57.67 3g1h h ASP 26 Cb 0.64 0.51 -0.08 0.00 -0.56 0.00 0.00 39.33 39.84 3g1h h ASP 26 CO -0.10 -0.54 -0.19 0.00 -1.57 0.00 0.00 179.24 176.84 3g1h h ALA 27 N -0.40 0.07 -1.00 3.45 0.00 -1.52 0.28 119.26 120.14 3g1h h ALA 27 Ca -0.00 0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.17 3g1h h ALA 27 Cb 0.74 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 3g1h h ALA 27 CO -0.23 -0.57 0.63 -0.07 0.00 0.00 0.00 179.25 179.01 3g1h h LEU 28 N -0.13 0.88 0.40 0.00 3.38 -1.14 0.11 115.31 118.81 3g1h h LEU 28 Ca 0.18 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 3g1h h LEU 28 Cb 0.40 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3g1h h LEU 28 CO -0.43 0.43 -0.19 -0.09 0.09 0.00 0.00 178.44 178.24 3g1h h ARG 29 N 0.92 -0.52 -0.77 1.13 2.43 -0.08 -2.58 114.38 114.91 3g1h h ARG 29 Ca 0.52 0.04 0.18 0.00 -0.81 0.00 0.00 59.98 59.91 3g1h h ARG 29 Cb 0.62 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.24 3g1h h ARG 29 CO -0.29 -0.35 0.53 0.28 -1.51 0.00 0.00 179.97 178.63 3g1h h VAL 30 N -1.15 0.70 -0.00 0.20 2.07 -0.36 0.11 116.25 117.82 3g1h h VAL 30 Ca -0.06 -0.08 -0.16 0.00 0.82 0.00 0.00 66.70 67.22 3g1h h VAL 30 Cb 0.42 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 3g1h h VAL 30 CO 0.09 0.04 -0.76 0.74 0.02 0.00 0.00 177.57 177.71 3g1h h THR 31 N 0.24 1.52 0.15 2.57 2.02 -0.84 -3.16 112.91 115.41 3g1h h THR 31 Ca 0.38 -2.52 -0.29 0.00 0.77 0.00 0.00 66.41 64.75 3g1h h THR 31 Cb 1.13 2.37 0.01 0.00 -1.74 0.00 0.00 68.15 69.92 3g1h h THR 31 CO -0.09 0.73 -1.30 1.23 0.37 0.00 0.00 175.52 176.46 3g1h h GLY 32 N 2.10 0.37 2.00 2.16 0.00 -0.46 -2.09 103.07 107.16 3g1h h GLY 32 Ca -0.01 -0.95 -0.00 0.00 0.00 0.00 0.00 47.33 46.37 3g1h h GLY 32 CO 0.10 0.83 -0.01 0.83 0.00 0.00 0.00 176.54 178.30 3g1h h GLU 33 N 0.09 0.00 0.00 4.80 5.08 -1.06 -2.78 114.58 120.71 3g1h h GLU 33 Ca -0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 3g1h h GLU 33 Cb 2.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.24 3g1h h GLU 33 CO 0.22 0.01 -0.25 1.33 -1.00 0.00 0.00 179.01 179.31 3g1h n VAL 34 N -3.18 1.26 0.77 3.13 0.24 -1.20 -4.27 118.33 115.09 3g1h n VAL 34 Ca -0.02 -1.62 0.10 0.00 -2.04 0.00 0.00 64.34 60.75 3g1h n VAL 34 Cb 0.12 0.05 0.45 0.00 -1.47 0.00 0.00 33.84 32.99 3g1h n VAL 34 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 3g1h n ARG 35 N -0.88 0.09 0.06 7.34 3.00 -0.79 -2.73 116.66 122.75 3g1h n ARG 35 Ca 0.11 0.14 -0.12 0.00 -0.00 0.00 0.00 57.85 57.98 3g1h n ARG 35 Cb 0.69 -1.50 -0.13 0.00 0.00 0.00 0.00 32.46 31.52 3g1h n ARG 35 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 3g1h h GLU 36 N 0.00 0.12 0.06 -0.14 4.11 -1.86 -3.34 114.58 113.53 3g1h h GLU 36 Ca 0.00 -0.21 -0.24 0.00 0.07 0.00 0.00 59.36 58.98 3g1h h GLU 36 Cb 0.29 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3g1h h GLU 36 CO 0.00 1.01 -1.15 1.88 0.07 0.00 0.00 179.01 180.82 3g1h h TYR 37 N 0.03 0.22 -4.68 2.06 -1.99 -1.89 -3.48 116.97 107.25 3g1h h TYR 37 Ca -0.13 -0.16 -0.28 0.00 2.00 0.00 0.00 58.73 60.16 3g1h h TYR 37 Cb 1.91 -0.01 -0.04 0.00 2.00 0.00 0.00 36.73 40.59 3g1h h TYR 37 CO 0.03 1.13 -0.16 0.44 -0.00 0.00 0.00 178.16 179.60 3g1h n ILE 38 N -3.42 0.00 -1.39 -2.88 -5.35 -1.17 -4.23 119.36 100.93 3g1h n ILE 38 Ca -0.05 -1.03 0.00 0.00 -0.27 0.00 0.00 62.75 61.40 3g1h n ILE 38 Cb 0.98 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.81 3g1h n ILE 38 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3g1h n ASP 39 N -1.59 0.00 -3.69 7.28 5.75 -1.26 -4.84 116.55 118.20 3g1h n ASP 39 Ca -0.05 -0.46 -0.10 0.00 -0.01 0.00 0.00 54.79 54.17 3g1h n ASP 39 Cb 0.29 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.27 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 0.00 -0.02 -0.02 2.12 2.01 -1.26 -1.59 115.64 116.88 3g1h s THR 40 Ca 0.00 0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.13 3g1h s THR 40 Cb 0.00 -0.65 -0.01 0.00 0.01 0.00 0.00 72.50 71.85 3g1h s THR 40 CO 0.00 0.03 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.12 3g1h s VAL 41 N 1.41 1.26 -0.24 3.82 1.01 0.30 -3.17 120.40 124.81 3g1h s VAL 41 Ca -0.10 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 3g1h s VAL 41 Cb -0.08 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 3g1h s VAL 41 CO -0.13 0.36 0.15 -0.75 0.00 0.00 0.00 175.10 174.72 3g1h s LYS 42 N -0.31 4.04 -0.11 2.72 2.20 0.15 -0.27 119.74 128.15 3g1h s LYS 42 Ca 0.05 -0.29 0.03 0.00 -0.36 0.00 0.00 55.97 55.40 3g1h s LYS 42 Cb -0.07 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.75 3g1h s LYS 42 CO -0.00 0.06 -0.22 0.42 -0.36 0.00 0.00 175.35 175.24 3g1h s ILE 43 N 1.05 1.98 0.00 5.43 1.01 -0.39 -1.82 121.20 128.46 3g1h s ILE 43 Ca 0.07 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.76 3g1h s ILE 43 Cb -0.14 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.60 3g1h s ILE 43 CO 0.04 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.13 3g1h n GLY 44 N 3.77 4.53 0.24 6.18 0.00 -1.26 -1.16 105.19 117.48 3g1h n GLY 44 Ca -0.20 -2.12 -0.03 0.00 0.00 0.00 0.00 46.02 43.67 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 0.40 0.52 -0.24 1.61 0.99 -1.97 -2.79 116.97 115.49 3g1h h TYR 45 Ca 0.00 -0.11 0.06 0.00 2.00 0.00 0.00 58.73 60.68 3g1h h TYR 45 Cb 0.00 -0.13 -0.07 0.00 1.00 0.00 0.00 36.73 37.53 3g1h h TYR 45 CO 0.00 0.68 -0.34 -1.35 -0.00 0.00 0.00 178.16 177.15 3g1h h PRO 46 N 0.41 -0.34 0.24 4.88 0.11 -1.92 0.49 132.00 135.87 3g1h h PRO 46 Ca 0.06 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 3g1h h PRO 46 Cb 0.66 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.85 3g1h h PRO 46 CO 0.05 -0.23 -0.11 1.25 -0.21 0.00 0.00 178.00 178.75 3g1h h LEU 47 N -0.35 -0.27 -1.50 2.35 5.85 -1.63 -2.88 115.31 116.89 3g1h h LEU 47 Ca 0.12 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.67 3g1h h LEU 47 Cb 0.55 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 3g1h h LEU 47 CO -0.44 0.15 0.42 0.58 -0.34 0.00 0.00 178.44 178.82 3g1h h VAL 48 N -0.75 0.98 0.00 1.05 2.07 -1.34 0.44 116.25 118.71 3g1h h VAL 48 Ca -0.03 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.16 3g1h h VAL 48 Cb 0.50 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3g1h h VAL 48 CO 0.05 0.11 -0.55 -0.07 0.02 0.00 0.00 177.57 177.14 3g1h h LEU 49 N 0.61 0.00 0.01 2.57 3.38 -0.08 0.19 115.31 121.99 3g1h h LEU 49 Ca 0.28 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.15 3g1h h LEU 49 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3g1h h LEU 49 CO -0.09 0.55 -0.55 0.28 0.09 0.00 0.00 178.44 178.72 3g1h h SER 50 N 0.00 0.05 -0.15 -0.43 0.02 -1.02 -3.39 113.55 108.63 3g1h h SER 50 Ca -0.01 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 3g1h h SER 50 Cb 1.27 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.79 3g1h h SER 50 CO 0.07 1.22 0.00 -0.62 -1.14 0.00 0.00 176.83 176.36 3g1h n GLU 51 N -4.48 2.29 0.00 3.45 -0.58 0.14 -5.04 120.64 116.42 3g1h n GLU 51 Ca -0.18 -2.01 0.00 0.00 -0.42 0.00 0.00 57.16 54.55 3g1h n GLU 51 Cb 0.59 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 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 1.35 -1.65 0.31 0.62 0.00 0.65 -4.48 105.19 101.98 3g1h n GLY 52 Ca 0.15 -1.52 0.20 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.61 114.93 114.85 3g1h h MET 53 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 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 -0.08 -0.44 1.06 0.00 0.00 176.91 177.45 3g1h h ASP 54 N 0.00 0.00 -0.70 1.22 5.19 -1.93 -1.76 116.42 118.44 3g1h h ASP 54 Ca -0.00 0.00 0.11 0.00 -0.62 0.00 0.00 57.03 56.52 3g1h h ASP 54 Cb 0.25 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.72 3g1h h ASP 54 CO 0.00 0.08 0.47 -0.29 -3.12 0.00 0.00 179.24 176.38 3g1h h ILE 55 N 0.00 0.89 0.28 0.35 6.09 -1.69 -1.65 117.51 121.78 3g1h h ILE 55 Ca -0.00 -0.18 -0.00 0.00 -1.37 0.00 0.00 64.86 63.31 3g1h h ILE 55 Cb 0.22 0.32 -0.01 0.00 0.47 0.00 0.00 36.82 37.82 3g1h h ILE 55 CO 0.01 0.09 -0.22 0.40 -3.07 0.00 0.00 178.15 175.36 3g1h h ILE 56 N 0.52 0.53 -0.29 2.19 2.04 -1.54 -0.73 117.51 120.22 3g1h h ILE 56 Ca 0.33 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 66.10 3g1h h ILE 56 Cb 0.58 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3g1h h ILE 56 CO -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 178.15 177.83 3g1h h ALA 57 N 0.16 1.08 -0.11 1.87 0.00 -1.50 -1.74 119.26 119.02 3g1h h ALA 57 Ca -0.02 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.57 3g1h h ALA 57 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3g1h h ALA 57 CO -0.01 0.56 0.03 1.49 0.00 0.00 0.00 179.25 181.32 3g1h h GLU 58 N 0.49 0.08 0.10 0.00 4.81 -1.01 0.60 114.58 119.65 3g1h h GLU 58 Ca 0.08 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3g1h h GLU 58 Cb 0.64 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.00 3g1h h GLU 58 CO 0.05 0.06 -0.05 0.74 -0.73 0.00 0.00 179.01 179.07 3g1h h PHE 59 N 0.09 -0.13 -0.46 0.92 -1.00 -1.01 0.41 116.94 115.76 3g1h h PHE 59 Ca 0.05 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.90 3g1h h PHE 59 Cb 0.03 0.04 -0.06 0.00 3.61 0.00 0.00 35.95 39.57 3g1h h PHE 59 CO -0.11 -0.08 0.10 -0.09 -1.61 0.00 0.00 178.31 176.53 3g1h h ARG 60 N -0.14 0.23 -0.04 1.51 2.43 -1.09 -1.25 114.38 116.03 3g1h h ARG 60 Ca -0.01 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 3g1h h ARG 60 Cb 0.11 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3g1h h ARG 60 CO 0.02 0.15 -0.22 -0.22 -1.51 0.00 0.00 179.97 178.20 3g1h h LYS 61 N 0.24 0.21 0.08 0.20 3.64 -0.80 -1.93 116.57 118.21 3g1h h LYS 61 Ca 0.23 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3g1h h LYS 61 Cb 0.28 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3g1h h LYS 61 CO -0.29 0.84 -0.19 0.00 -2.27 0.00 0.00 179.45 177.55 3g1h h ARG 62 N -0.36 -0.28 -0.01 1.90 3.08 0.09 -3.26 114.38 115.53 3g1h h ARG 62 Ca -0.02 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3g1h h ARG 62 Cb 0.89 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.00 3g1h h ARG 62 CO 0.04 -0.19 -0.22 1.19 -1.07 0.00 0.00 179.97 179.73 3g1h n PHE 63 N -3.50 0.00 -3.40 3.04 3.01 -0.49 -4.97 117.46 111.15 3g1h n PHE 63 Ca -0.03 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.26 3g1h n PHE 63 Cb 0.15 -0.07 0.09 0.00 -0.01 0.00 0.00 39.48 39.64 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 1.32 -0.34 3.41 1.37 0.00 -0.73 -5.01 105.19 105.20 3g1h n GLY 64 Ca 0.13 0.09 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.23 3.89 -0.10 0.00 1.81 -0.62 -4.55 118.95 116.16 3g1h s ARG 66 Ca 0.24 1.12 0.02 0.00 -1.72 0.00 0.00 55.73 55.39 3g1h s ARG 66 Cb -0.05 -2.12 0.01 0.00 -0.45 0.00 0.00 34.95 32.34 3g1h s ARG 66 CO 0.11 -0.33 -0.15 0.42 -0.68 0.00 0.00 175.30 174.66 3g1h s ILE 67 N -2.35 1.46 -0.24 1.52 -1.09 -1.26 -0.54 121.20 118.70 3g1h s ILE 67 Ca 0.62 -0.64 -0.06 0.00 -2.23 0.00 0.00 60.65 58.34 3g1h s ILE 67 Cb -0.12 -1.32 -0.02 0.00 -1.58 0.00 0.00 42.46 39.42 3g1h s ILE 67 CO 0.25 0.43 0.03 -0.63 -1.23 0.00 0.00 174.94 173.79 3g1h s ILE 68 N 0.82 3.91 -0.50 2.92 1.01 0.62 -1.20 121.20 128.79 3g1h s ILE 68 Ca -0.10 -0.35 -0.23 0.00 0.00 0.00 0.00 60.65 59.96 3g1h s ILE 68 Cb -0.16 -2.83 0.04 0.00 0.01 0.00 0.00 42.46 39.52 3g1h s ILE 68 CO 0.01 0.34 0.84 0.00 0.00 0.00 0.00 174.94 176.13 3g1h s ALA 69 N 1.55 3.24 -1.36 9.38 0.00 0.11 -1.26 121.76 133.43 3g1h s ALA 69 Ca 0.06 -1.19 -0.13 0.00 0.00 0.00 0.00 51.96 50.70 3g1h s ALA 69 Cb -0.15 -3.58 0.10 0.00 0.00 0.00 0.00 23.12 19.49 3g1h s ALA 69 CO 0.01 -2.14 1.97 -3.47 0.00 0.00 0.00 175.76 172.13 3g1h n ASP 70 N 6.99 4.55 -0.22 0.00 -0.08 -0.31 -0.61 116.55 126.86 3g1h n ASP 70 Ca 0.01 -2.95 0.11 0.00 -1.51 0.00 0.00 54.79 50.45 3g1h n ASP 70 Cb 0.48 -1.61 0.04 0.00 2.34 0.00 0.00 41.12 42.37 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 5.71 0.00 -4.13 -0.67 0.99 -1.25 -4.27 117.46 113.84 3g1h n PHE 71 Ca 0.46 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.62 3g1h n PHE 71 Cb 0.40 -0.05 -0.06 0.00 -1.00 0.00 0.00 39.48 38.77 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 -0.83 -1.97 -1.62 -1.08 5.02 0.58 -4.73 118.16 113.52 3g1h n LYS 72 Ca 0.07 0.24 -0.54 0.00 -2.02 0.00 0.00 58.31 56.06 3g1h n LYS 72 Cb 0.39 -3.97 -0.06 0.00 -0.02 0.00 0.00 35.03 31.36 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 0.09 -2.71 -0.18 0.31 -0.90 -4.18 118.33 106.25 3g1h n VAL 73 Ca -0.31 -0.02 -0.09 0.00 -0.01 0.00 0.00 64.34 63.92 3g1h n VAL 73 Cb 0.69 -0.89 0.07 0.00 -0.91 0.00 0.00 33.84 32.79 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 3.32 2.30 -3.84 3.52 0.00 -1.26 -0.67 120.51 123.89 3g1h n ALA 74 Ca 0.21 -2.34 0.00 0.00 0.00 0.00 0.00 53.44 51.31 3g1h n ALA 74 Cb 0.16 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 -0.24 1.92 -4.82 0.00 -0.08 -1.26 -4.96 116.55 107.10 3g1h n ASP 75 Ca 0.05 -0.87 -0.31 0.00 -1.51 0.00 0.00 54.79 52.15 3g1h n ASP 75 Cb 0.82 0.00 0.06 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 -0.79 3.84 0.18 5.18 -4.36 -1.26 -4.74 121.20 119.26 3g1h s ILE 76 Ca 0.00 0.60 -0.21 0.00 -0.26 0.00 0.00 60.65 60.78 3g1h s ILE 76 Cb 0.00 -3.37 0.11 0.00 1.25 0.00 0.00 42.46 40.45 3g1h s ILE 76 CO 0.00 -0.78 1.59 -0.65 0.24 0.00 0.00 174.94 175.34 3g1h h PRO 77 N -0.77 -0.17 -0.55 0.37 0.11 -1.86 -0.45 132.00 128.68 3g1h h PRO 77 Ca -0.45 0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.78 3g1h h PRO 77 Cb 1.22 0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.28 3g1h h PRO 77 CO 0.58 -0.11 0.03 0.93 -0.21 0.00 0.00 178.00 179.22 3g1h h GLU 78 N -0.18 0.15 -0.13 1.05 3.07 -1.94 -1.64 114.58 114.95 3g1h h GLU 78 Ca 0.22 -0.01 -0.20 0.00 -0.50 0.00 0.00 59.36 58.87 3g1h h GLU 78 Cb 0.54 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 3g1h h GLU 78 CO -0.65 0.10 -0.74 1.15 -1.40 0.00 0.00 179.01 177.47 3g1h h THR 79 N 0.15 1.32 -0.73 1.13 2.02 -1.82 -3.03 112.91 111.95 3g1h h THR 79 Ca 0.28 -2.01 0.08 0.00 0.77 0.00 0.00 66.41 65.53 3g1h h THR 79 Cb 0.44 2.00 -0.05 0.00 -1.74 0.00 0.00 68.15 68.80 3g1h h THR 79 CO -0.44 0.63 0.48 0.78 0.37 0.00 0.00 175.52 177.34 3g1h h ASN 80 N 0.44 0.62 0.42 4.18 4.21 -0.59 -0.79 115.58 124.08 3g1h h ASN 80 Ca -0.04 0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.46 3g1h h ASN 80 Cb 1.34 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 38.42 3g1h h ASN 80 CO 0.14 0.39 -0.24 -0.33 -1.29 0.00 0.00 177.43 176.11 3g1h h GLU 81 N 0.70 -0.59 -0.90 0.81 4.39 -1.20 -1.65 114.58 116.14 3g1h h GLU 81 Ca 0.32 0.04 0.04 0.00 0.34 0.00 0.00 59.36 60.10 3g1h h GLU 81 Cb 0.35 0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 29.08 3g1h h GLU 81 CO -0.11 -0.40 0.58 0.87 -1.16 0.00 0.00 179.01 178.79 3g1h h LYS 82 N -0.62 1.08 -0.68 2.33 1.57 -1.29 -1.40 116.57 117.55 3g1h h LYS 82 Ca -0.05 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 3g1h h LYS 82 Cb 0.50 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 3g1h h LYS 82 CO 0.06 0.71 0.20 0.82 -0.57 0.00 0.00 179.45 180.68 3g1h h ILE 83 N 1.11 1.26 -0.28 1.86 2.04 -0.95 -2.00 117.51 120.55 3g1h h ILE 83 Ca 0.36 -0.89 -0.11 0.00 1.00 0.00 0.00 64.86 65.22 3g1h h ILE 83 Cb 0.04 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 3g1h h ILE 83 CO -0.13 0.34 -0.27 0.00 0.00 0.00 0.00 178.15 178.09 3g1h h ARG 85 N 0.40 0.89 -0.27 0.00 2.43 -1.16 0.24 114.38 116.92 3g1h h ARG 85 Ca 0.04 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 3g1h h ARG 85 Cb 0.84 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 3g1h h ARG 85 CO 0.07 0.59 -0.37 0.00 -1.51 0.00 0.00 179.97 178.75 3g1h h ALA 86 N 1.28 0.85 -0.30 2.80 0.00 -1.36 0.56 119.26 123.09 3g1h h ALA 86 Ca 0.27 -0.43 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 3g1h h ALA 86 Cb -0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3g1h h ALA 86 CO -0.08 0.64 -0.47 1.15 0.00 0.00 0.00 179.25 180.49 3g1h h THR 87 N 0.51 1.28 -0.13 0.00 2.02 -0.88 -1.35 112.91 114.36 3g1h h THR 87 Ca 0.05 -1.66 -0.22 0.00 0.77 0.00 0.00 66.41 65.35 3g1h h THR 87 Cb 0.88 1.60 0.01 0.00 -1.74 0.00 0.00 68.15 68.89 3g1h h THR 87 CO 0.08 0.54 -0.78 -0.26 0.37 0.00 0.00 175.52 175.47 3g1h h PHE 88 N 0.63 0.96 -0.86 3.16 0.04 -0.41 -2.47 116.94 118.00 3g1h h PHE 88 Ca 0.03 -0.43 0.16 0.00 2.80 0.00 0.00 57.97 60.53 3g1h h PHE 88 Cb 1.08 -0.15 -0.06 0.00 2.20 0.00 0.00 35.95 39.02 3g1h h PHE 88 CO 0.07 1.25 0.56 -0.22 -0.60 0.00 0.00 178.31 179.37 3g1h h LYS 89 N 0.48 0.52 0.00 1.51 3.64 0.22 1.18 116.57 124.13 3g1h h LYS 89 Ca -0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3g1h h LYS 89 Cb 1.40 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 3g1h h LYS 89 CO 0.15 0.35 0.00 0.00 -2.27 0.00 0.00 179.45 177.68 3g1h n ALA 90 N -2.48 2.21 0.00 5.00 0.00 -0.52 -4.90 120.51 119.82 3g1h n ALA 90 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3g1h n ALA 90 Cb 0.55 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 0.68 0.37 3.68 0.00 0.00 0.40 -3.55 105.19 106.78 3g1h n GLY 91 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.96 1.10 0.11 4.61 0.00 -0.95 -4.89 120.51 118.53 3g1h n ALA 92 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 53.44 53.76 3g1h n ALA 92 Cb 0.00 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 17.21 3g1h n ALA 92 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3g1h h ASP 93 N 2.26 0.00 -5.07 0.00 3.32 -1.51 -3.42 116.42 112.00 3g1h h ASP 93 Ca -0.46 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.55 3g1h h ASP 93 Cb 1.30 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.73 3g1h h ASP 93 CO 0.61 0.58 -0.01 0.00 -1.72 0.00 0.00 179.24 178.70 3g1h s ALA 94 N -2.92 -1.01 -0.00 3.45 0.00 -1.02 -1.87 121.76 118.39 3g1h s ALA 94 Ca 0.02 -0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.97 3g1h s ALA 94 Cb 0.08 0.77 -0.01 0.00 0.00 0.00 0.00 23.12 23.97 3g1h s ALA 94 CO 0.77 -0.71 -0.05 -1.50 0.00 0.00 0.00 175.76 174.27 3g1h s ILE 95 N -3.82 0.42 -0.17 0.00 2.07 -0.95 0.07 121.20 118.82 3g1h s ILE 95 Ca 0.05 -0.27 -0.19 0.00 -1.41 0.00 0.00 60.65 58.83 3g1h s ILE 95 Cb 0.01 -0.36 -0.04 0.00 0.13 0.00 0.00 42.46 42.20 3g1h s ILE 95 CO -0.09 0.09 0.51 -0.63 -1.91 0.00 0.00 174.94 172.91 3g1h s ILE 96 N -0.20 5.13 -0.07 2.00 1.01 0.21 -1.18 121.20 128.11 3g1h s ILE 96 Ca 0.01 0.97 0.04 0.00 0.00 0.00 0.00 60.65 61.68 3g1h s ILE 96 Cb -0.02 -3.84 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 3g1h s ILE 96 CO -0.00 0.22 -0.20 -0.69 0.00 0.00 0.00 174.94 174.27 3g1h s VAL 97 N 1.30 2.52 0.27 2.92 1.01 0.75 -0.31 120.40 128.86 3g1h s VAL 97 Ca 0.25 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 3g1h s VAL 97 Cb -0.15 -1.96 -0.09 0.00 0.00 0.00 0.00 36.38 34.17 3g1h s VAL 97 CO 0.10 0.57 1.08 -1.00 0.00 0.00 0.00 175.10 175.84 3g1h s HIS 98 N -0.25 3.64 -0.12 5.22 3.76 0.16 -1.35 115.29 126.35 3g1h s HIS 98 Ca 0.00 1.73 0.17 0.00 -0.15 0.00 0.00 55.06 56.81 3g1h s HIS 98 Cb -0.13 -3.24 -0.18 0.00 1.11 0.00 0.00 32.58 30.14 3g1h s HIS 98 CO 0.03 -0.40 0.65 0.41 -0.85 0.00 0.00 174.74 174.57 3g1h n GLY 99 N 1.26 -1.13 0.34 -2.22 0.00 -1.21 -4.40 105.19 97.83 3g1h n GLY 99 Ca -0.01 -0.19 0.18 0.00 0.00 0.00 0.00 46.02 46.00 3g1h n GLY 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3g1h h PHE 100 N 0.00 0.00 0.00 1.61 -5.15 -1.93 -1.65 116.94 109.82 3g1h h PHE 100 Ca -0.22 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.55 3g1h h PHE 100 Cb 1.68 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.85 3g1h h PHE 100 CO 0.00 0.00 0.00 -2.30 -2.00 0.00 0.00 178.31 174.01 3g1h n PRO 101 N -3.49 0.44 0.00 6.09 -0.02 -1.26 -4.99 135.00 131.76 3g1h n PRO 101 Ca 0.00 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 3g1h n PRO 101 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 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 0.71 2.80 0.23 -1.23 0.00 -0.62 -4.68 105.19 102.41 3g1h n GLY 102 Ca 0.13 -2.06 -0.17 0.00 0.00 0.00 0.00 46.02 43.92 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 0.33 -0.60 4.61 0.00 -1.94 -3.01 119.26 118.65 3g1h h ALA 103 Ca 0.00 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 3g1h h ALA 103 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3g1h h ALA 103 CO 0.00 0.68 0.18 0.38 0.00 0.00 0.00 179.25 180.49 3g1h h ASP 104 N 0.57 0.84 -0.45 0.00 2.03 -1.98 -0.77 116.42 116.66 3g1h h ASP 104 Ca -0.04 -0.14 -0.02 0.00 -0.73 0.00 0.00 57.03 56.09 3g1h h ASP 104 Cb 1.38 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 39.64 3g1h h ASP 104 CO 0.16 0.80 0.20 0.28 -1.03 0.00 0.00 179.24 179.64 3g1h h SER 105 N 0.88 0.61 0.59 4.15 0.02 -1.82 -1.82 113.55 116.16 3g1h h SER 105 Ca 0.20 -0.15 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 3g1h h SER 105 Cb 0.27 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 3g1h h SER 105 CO -0.01 0.59 -0.55 0.58 -1.14 0.00 0.00 176.83 176.30 3g1h h VAL 106 N 0.59 1.37 -0.30 2.27 2.07 -1.35 -3.13 116.25 117.77 3g1h h VAL 106 Ca 0.15 -1.92 -0.06 0.00 0.82 0.00 0.00 66.70 65.70 3g1h h VAL 106 Cb 0.16 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 3g1h h VAL 106 CO -0.02 0.54 -0.05 -0.09 0.02 0.00 0.00 177.57 177.98 3g1h h ARG 107 N 0.00 0.55 -0.95 1.57 9.65 -0.84 -1.04 114.38 123.33 3g1h h ARG 107 Ca -0.01 -0.20 0.14 0.00 -1.10 0.00 0.00 59.98 58.82 3g1h h ARG 107 Cb 1.00 -0.04 -0.09 0.00 -1.39 0.00 0.00 29.97 29.45 3g1h h ARG 107 CO 0.07 0.74 0.56 0.00 2.80 0.00 0.00 179.97 184.14 3g1h h ALA 108 N 0.80 1.47 -0.21 2.80 0.00 -1.28 0.15 119.26 122.99 3g1h h ALA 108 Ca 0.08 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 3g1h h ALA 108 Cb 0.52 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3g1h h ALA 108 CO 0.02 0.06 -0.41 0.00 0.00 0.00 0.00 179.25 178.93 3g1h h LEU 110 N 0.34 0.66 0.18 0.00 3.38 0.28 -1.75 115.31 118.40 3g1h h LEU 110 Ca 0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3g1h h LEU 110 Cb 1.01 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 3g1h h LEU 110 CO 0.09 0.40 -0.16 0.78 0.09 0.00 0.00 178.44 179.64 3g1h h ASN 111 N 0.79 -0.42 -0.56 -0.43 2.35 -0.72 -0.71 115.58 115.87 3g1h h ASN 111 Ca 0.37 0.04 0.02 0.00 -0.55 0.00 0.00 56.30 56.18 3g1h h ASN 111 Cb 0.30 0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 3g1h h ASN 111 CO -0.22 -0.24 0.35 0.58 -1.65 0.00 0.00 177.43 176.24 3g1h h VAL 112 N -0.36 1.10 -0.49 2.81 2.07 -1.42 0.20 116.25 120.16 3g1h h VAL 112 Ca -0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3g1h h VAL 112 Cb 0.33 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3g1h h VAL 112 CO -0.03 0.13 0.32 0.00 0.02 0.00 0.00 177.57 178.01 3g1h h ALA 113 N 1.23 0.62 -0.23 1.67 0.00 -1.19 0.65 119.26 122.01 3g1h h ALA 113 Ca 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3g1h h ALA 113 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3g1h h ALA 113 CO -0.08 0.07 0.05 1.49 0.00 0.00 0.00 179.25 180.78 3g1h h GLU 114 N 0.66 0.37 -0.72 0.00 4.81 -0.78 0.42 114.58 119.33 3g1h h GLU 114 Ca 0.18 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 3g1h h GLU 114 Cb -0.07 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.21 3g1h h GLU 114 CO -0.04 0.49 0.42 1.49 -0.73 0.00 0.00 179.01 180.65 3g1h h GLU 115 N 0.19 0.76 -0.02 1.92 4.81 -0.25 -2.92 114.58 119.08 3g1h h GLU 115 Ca 0.07 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3g1h h GLU 115 Cb 0.29 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.50 3g1h h GLU 115 CO 0.00 0.50 -0.18 -1.33 -0.73 0.00 0.00 179.01 177.28 3g1h n MET 116 N -4.73 1.51 -2.69 1.92 2.81 0.19 -4.97 117.12 111.16 3g1h n MET 116 Ca 0.09 -1.08 -0.07 0.00 -1.81 0.00 0.00 57.70 54.83 3g1h n MET 116 Cb 0.17 -1.48 0.03 0.00 -0.71 0.00 0.00 33.22 31.23 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 0.34 2.60 3.03 0.00 0.86 -5.05 105.19 108.29 3g1h n GLY 117 Ca 0.14 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 3g1h n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g1h n ARG 118 N -1.99 0.87 -4.43 1.61 5.12 0.11 -5.03 116.66 112.92 3g1h n ARG 118 Ca -0.04 -2.66 -0.26 0.00 -1.93 0.00 0.00 57.85 52.96 3g1h n ARG 118 Cb 0.53 1.08 -0.11 0.00 -1.16 0.00 0.00 32.46 32.81 3g1h n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3g1h s GLU 119 N -3.26 1.54 -0.07 5.56 0.41 -0.78 -4.38 118.70 117.71 3g1h s GLU 119 Ca 0.08 -1.57 0.05 0.00 -0.41 0.00 0.00 54.97 53.12 3g1h s GLU 119 Cb 0.00 -1.80 -0.01 0.00 -1.78 0.00 0.00 34.13 30.55 3g1h s GLU 119 CO 0.06 0.38 -0.24 0.08 -0.49 0.00 0.00 175.26 175.04 3g1h s VAL 120 N -1.88 2.04 -0.14 2.63 1.01 -1.26 -2.23 120.40 120.57 3g1h s VAL 120 Ca 0.22 -1.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 3g1h s VAL 120 Cb -0.07 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 3g1h s VAL 120 CO 0.11 0.56 -0.06 -0.36 0.00 0.00 0.00 175.10 175.35 3g1h s PHE 121 N 0.05 2.98 -0.26 5.22 0.40 -0.33 -4.18 117.98 121.87 3g1h s PHE 121 Ca -0.10 -0.31 -0.12 0.00 -0.60 0.00 0.00 56.93 55.79 3g1h s PHE 121 Cb -0.15 -1.91 -0.05 0.00 0.51 0.00 0.00 43.02 41.42 3g1h s PHE 121 CO 0.06 -0.02 0.24 -1.17 0.70 0.00 0.00 175.22 175.03 3g1h s LEU 122 N 0.22 4.05 -0.52 -0.37 2.96 -0.28 -0.18 118.68 124.56 3g1h s LEU 122 Ca -0.03 0.12 -0.22 0.00 -0.22 0.00 0.00 54.13 53.78 3g1h s LEU 122 Cb -0.14 -2.22 0.05 0.00 0.50 0.00 0.00 46.19 44.38 3g1h s LEU 122 CO 0.03 -0.06 0.78 -0.22 -1.32 0.00 0.00 176.35 175.56 3g1h s LEU 123 N 1.68 4.51 -0.09 -0.68 2.96 -0.45 -0.90 118.68 125.70 3g1h s LEU 123 Ca 0.10 -0.59 -0.10 0.00 -0.22 0.00 0.00 54.13 53.32 3g1h s LEU 123 Cb -0.15 -2.66 -0.28 0.00 0.50 0.00 0.00 46.19 43.60 3g1h s LEU 123 CO 0.09 -1.05 0.50 0.71 -1.32 0.00 0.00 176.35 175.29 3g1h h THR 124 N 5.94 0.81 -3.75 3.68 1.35 -1.85 -3.21 112.91 115.88 3g1h h THR 124 Ca -0.27 -2.41 -0.30 0.00 -0.55 0.00 0.00 66.41 62.89 3g1h h THR 124 Cb 1.08 2.62 -0.30 0.00 -1.73 0.00 0.00 68.15 69.83 3g1h h THR 124 CO 1.02 0.84 -0.74 -0.70 -0.25 0.00 0.00 175.52 175.68 3g1h s GLU 125 N -2.55 0.25 0.25 4.72 2.12 -1.26 -4.46 118.70 117.77 3g1h s GLU 125 Ca -0.20 -0.06 -0.06 0.00 0.36 0.00 0.00 54.97 55.01 3g1h s GLU 125 Cb 0.06 -0.29 -0.06 0.00 0.26 0.00 0.00 34.13 34.10 3g1h s GLU 125 CO 0.79 0.02 0.52 -1.64 -0.54 0.00 0.00 175.26 174.41 3g1h s MET 126 N 0.19 3.67 0.00 4.30 -1.94 -1.26 -3.55 119.30 120.71 3g1h s MET 126 Ca -0.02 0.05 0.29 0.00 -1.71 0.00 0.00 55.69 54.30 3g1h s MET 126 Cb -0.04 -2.69 1.27 0.00 2.01 0.00 0.00 34.83 35.38 3g1h s MET 126 CO -0.00 0.29 1.87 -1.13 -0.01 0.00 0.00 175.02 176.04 3g1h n SER 127 N -0.54 0.84 -4.96 3.03 3.41 -1.26 -4.78 113.62 109.36 3g1h n SER 127 Ca -0.01 -1.08 -0.22 0.00 -0.26 0.00 0.00 58.87 57.29 3g1h n SER 127 Cb 0.53 -0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 -2.17 3.31 0.09 7.33 -3.43 -1.26 -4.73 115.29 114.43 3g1h s HIS 128 Ca 0.37 0.17 -0.24 0.00 -0.80 0.00 0.00 55.06 54.55 3g1h s HIS 128 Cb 0.21 -2.06 -0.09 0.00 -1.43 0.00 0.00 32.58 29.21 3g1h s HIS 128 CO 0.40 -0.07 1.39 -1.35 -2.00 0.00 0.00 174.74 173.11 3g1h h PRO 129 N 0.66 -0.34 0.00 -0.38 0.11 -2.00 -0.44 132.00 129.62 3g1h h PRO 129 Ca -0.48 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3g1h h PRO 129 Cb 1.24 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3g1h h PRO 129 CO 0.58 -0.22 0.16 0.41 -0.21 0.00 0.00 178.00 178.71 3g1h n GLY 130 N -1.29 -0.27 0.19 -0.55 0.00 -1.26 -1.63 105.19 100.38 3g1h n GLY 130 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.13 3g1h n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h h ALA 131 N 1.27 1.00 0.07 4.61 0.00 -1.38 -2.73 119.26 122.10 3g1h h ALA 131 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 3g1h h ALA 131 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3g1h h ALA 131 CO 0.00 0.00 -1.29 0.93 0.00 0.00 0.00 179.25 178.89 3g1h h GLU 132 N 0.00 0.16 -0.71 0.00 5.08 -1.51 0.87 114.58 118.48 3g1h h GLU 132 Ca 0.00 -0.27 0.15 0.00 -1.00 0.00 0.00 59.36 58.24 3g1h h GLU 132 Cb 0.18 0.10 -0.11 0.00 0.50 0.00 0.00 28.75 29.42 3g1h h GLU 132 CO 0.00 1.06 0.13 0.52 -1.00 0.00 0.00 179.01 179.72 3g1h h MET 133 N 0.04 0.22 0.00 2.33 2.86 -1.71 -3.38 114.93 115.29 3g1h h MET 133 Ca -0.14 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 3g1h h MET 133 Cb 1.93 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.54 3g1h h MET 133 CO 0.16 0.14 -0.17 1.19 1.06 0.00 0.00 176.91 179.29 3g1h n PHE 134 N -5.20 0.00 0.02 -0.22 3.01 -1.26 -4.90 117.46 108.91 3g1h n PHE 134 Ca 0.13 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.47 3g1h n PHE 134 Cb 0.44 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.82 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 1.14 -0.97 4.37 2.04 -1.72 -3.29 117.51 119.08 3g1h h ILE 135 Ca 0.00 -1.26 0.30 0.00 1.00 0.00 0.00 64.86 64.90 3g1h h ILE 135 Cb 0.17 1.89 -0.15 0.00 -0.74 0.00 0.00 36.82 38.00 3g1h h ILE 135 CO 0.00 0.29 0.47 -0.61 0.00 0.00 0.00 178.15 178.29 3g1h h GLN 136 N -0.75 0.28 -0.18 2.37 4.15 -1.00 0.07 115.11 120.05 3g1h h GLN 136 Ca -0.01 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 3g1h h GLN 136 Cb 0.57 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 3g1h h GLN 136 CO 0.02 0.18 0.10 0.78 -1.93 0.00 0.00 178.83 177.98 3g1h h GLY 137 N 0.28 0.27 0.74 2.39 0.00 -1.77 -3.00 103.07 101.97 3g1h h GLY 137 Ca 0.68 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.89 3g1h h GLY 137 CO -0.63 0.12 -0.07 0.00 0.00 0.00 0.00 176.54 175.96 3g1h n ALA 138 N -2.19 2.71 -0.34 3.60 0.00 -0.15 -4.40 120.51 119.74 3g1h n ALA 138 Ca -0.04 -0.28 0.21 0.00 0.00 0.00 0.00 53.44 53.34 3g1h n ALA 138 Cb 0.08 -1.35 0.46 0.00 0.00 0.00 0.00 19.45 18.64 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 3.79 2.06 0.25 0.00 0.00 -0.97 0.03 119.26 124.43 3g1h h ALA 139 Ca 0.00 0.10 -0.34 0.00 0.00 0.00 0.00 54.91 54.67 3g1h h ALA 139 Cb 0.31 0.04 0.04 0.00 0.00 0.00 0.00 17.79 18.17 3g1h h ALA 139 CO 0.00 -0.52 -1.48 -0.44 0.00 0.00 0.00 179.25 176.81 3g1h h ASP 140 N 0.45 0.85 0.08 0.00 3.32 -1.82 -2.39 116.42 116.92 3g1h h ASP 140 Ca 0.64 -0.91 -0.09 0.00 0.02 0.00 0.00 57.03 56.69 3g1h h ASP 140 Cb 1.45 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 3g1h h ASP 140 CO -0.39 1.71 -0.30 -0.08 -1.72 0.00 0.00 179.24 178.46 3g1h h GLU 141 N 0.15 0.33 -0.22 3.56 4.81 -1.73 0.14 114.58 121.62 3g1h h GLU 141 Ca -0.26 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 58.77 3g1h h GLU 141 Cb 2.17 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 31.53 3g1h h GLU 141 CO 0.28 0.60 -0.16 0.82 -0.73 0.00 0.00 179.01 179.82 3g1h h ILE 142 N 0.29 1.32 -0.29 2.32 2.04 -1.06 0.24 117.51 122.38 3g1h h ILE 142 Ca 0.04 -1.29 -0.13 0.00 1.00 0.00 0.00 64.86 64.48 3g1h h ILE 142 Cb 0.67 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 3g1h h ILE 142 CO 0.05 0.40 -0.37 0.00 0.00 0.00 0.00 178.15 178.23 3g1h h ALA 143 N 0.68 0.82 -0.03 1.87 0.00 -1.21 0.15 119.26 121.55 3g1h h ALA 143 Ca 0.04 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 3g1h h ALA 143 Cb 0.69 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3g1h h ALA 143 CO 0.04 0.64 -0.57 0.00 0.00 0.00 0.00 179.25 179.37 3g1h h ARG 144 N 0.54 0.09 -0.08 0.00 3.08 -0.66 -0.35 114.38 117.00 3g1h h ARG 144 Ca 0.05 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 3g1h h ARG 144 Cb 0.88 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 3g1h h ARG 144 CO 0.08 0.64 0.02 1.98 -1.07 0.00 0.00 179.97 181.62 3g1h h MET 145 N 0.07 0.13 -0.47 0.04 4.05 0.12 -1.85 114.93 117.02 3g1h h MET 145 Ca -0.00 -0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.45 3g1h h MET 145 Cb 1.03 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.76 3g1h h MET 145 CO 0.08 0.32 0.17 0.78 0.23 0.00 0.00 176.91 178.48 3g1h h GLY 146 N -0.08 0.62 0.38 1.39 0.00 -0.40 -1.70 103.07 103.28 3g1h h GLY 146 Ca 0.03 -0.09 0.12 0.00 0.00 0.00 0.00 47.33 47.38 3g1h h GLY 146 CO 0.00 0.02 0.44 -2.08 0.00 0.00 0.00 176.54 174.91 3g1h h VAL 147 N 0.34 0.82 -0.58 4.60 2.07 -0.80 -1.44 116.25 121.27 3g1h h VAL 147 Ca 0.22 -0.24 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 3g1h h VAL 147 Cb 0.23 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 3g1h h VAL 147 CO -0.23 0.13 -0.02 0.44 0.02 0.00 0.00 177.57 177.91 3g1h h ASP 148 N 0.69 1.00 0.59 0.57 3.32 -0.49 -2.62 116.42 119.48 3g1h h ASP 148 Ca 0.42 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3g1h h ASP 148 Cb 0.49 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3g1h h ASP 148 CO -0.30 1.06 0.00 0.18 -1.72 0.00 0.00 179.24 178.46 3g1h n LEU 149 N -4.18 0.00 -0.06 1.55 4.77 -0.63 -4.88 117.00 113.58 3g1h n LEU 149 Ca 0.03 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 3g1h n LEU 149 Cb 0.35 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3g1h n LEU 149 CO 0.44 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 3g1h n GLY 150 N 0.44 1.01 3.71 -0.72 0.00 -0.77 -5.04 105.19 103.82 3g1h n GLY 150 Ca 0.06 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.13 4.86 -1.30 1.61 1.01 -0.71 -4.93 120.40 118.80 3g1h s VAL 151 Ca 0.00 2.01 0.16 0.00 0.00 0.00 0.00 61.98 64.15 3g1h s VAL 151 Cb 0.00 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 3g1h s VAL 151 CO 0.00 0.18 0.81 0.29 0.00 0.00 0.00 175.10 176.38 3g1h n LYS 152 N 3.80 1.75 -4.45 2.72 5.02 -1.26 -4.65 118.16 121.09 3g1h n LYS 152 Ca 0.05 -0.63 -0.21 0.00 -2.02 0.00 0.00 58.31 55.50 3g1h n LYS 152 Cb 0.51 -1.26 -0.16 0.00 -0.02 0.00 0.00 35.03 34.10 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 -2.01 1.34 0.11 4.39 0.01 -1.26 -0.27 114.94 117.26 3g1h s ASN 153 Ca 0.12 -0.21 0.01 0.00 -0.71 0.00 0.00 52.86 52.07 3g1h s ASN 153 Cb 0.13 -0.37 -0.04 0.00 0.41 0.00 0.00 41.25 41.38 3g1h s ASN 153 CO 0.45 0.08 -0.03 -0.31 -1.51 0.00 0.00 177.10 175.77 3g1h s TYR 154 N 0.18 0.92 -0.12 2.20 1.51 0.33 -1.12 117.35 121.25 3g1h s TYR 154 Ca -0.03 -0.99 0.01 0.00 -1.01 0.00 0.00 57.07 55.04 3g1h s TYR 154 Cb -0.09 -0.54 0.02 0.00 -0.11 0.00 0.00 41.96 41.24 3g1h s TYR 154 CO 0.01 -0.23 -0.12 0.08 -1.11 0.00 0.00 175.55 174.18 3g1h s VAL 155 N -3.71 1.32 0.40 0.71 1.01 -0.08 -0.98 120.40 119.07 3g1h s VAL 155 Ca 0.15 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.71 3g1h s VAL 155 Cb 0.06 -1.26 -0.07 0.00 0.00 0.00 0.00 36.38 35.11 3g1h s VAL 155 CO -0.03 0.41 0.04 -0.83 0.00 0.00 0.00 175.10 174.70 3g1h s GLY 156 N 1.38 2.41 -0.11 4.51 0.00 0.95 -2.86 107.32 113.60 3g1h s GLY 156 Ca 0.01 -2.22 -0.27 0.00 0.00 0.00 0.00 44.72 42.24 3g1h s GLY 156 CO -0.06 -2.03 0.87 2.56 0.00 0.00 0.00 173.10 174.43 3g1h s PRO 157 N -3.75 4.40 0.16 2.90 0.04 -1.23 -3.33 135.00 134.19 3g1h s PRO 157 Ca 0.36 1.15 -0.06 0.00 0.04 0.00 0.00 61.00 62.49 3g1h s PRO 157 Cb 0.07 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 31.09 3g1h s PRO 157 CO 0.19 -0.21 1.41 1.03 0.04 0.00 0.00 177.00 179.47 3g1h h SER 158 N 7.08 0.68 0.00 6.66 0.87 -1.68 -3.23 113.55 123.93 3g1h h SER 158 Ca -0.34 -0.42 0.00 0.00 -1.23 0.00 0.00 61.79 59.80 3g1h h SER 158 Cb 1.16 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 3g1h h SER 158 CO 0.81 1.18 0.00 0.35 -0.53 0.00 0.00 176.83 178.64 3g1h n THR 159 N -3.91 0.00 -3.00 2.23 -2.24 -1.26 -3.54 114.28 102.57 3g1h n THR 159 Ca -0.05 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.57 3g1h n THR 159 Cb 0.69 -0.39 -0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 -0.57 0.83 -0.37 -0.78 1.74 -1.22 -4.99 116.66 111.31 3g1h n ARG 160 Ca 0.01 -2.64 0.28 0.00 -0.77 0.00 0.00 57.85 54.73 3g1h n ARG 160 Cb 0.01 -1.36 0.54 0.00 -1.02 0.00 0.00 32.46 30.63 3g1h n ARG 160 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3g1h h PRO 161 N 3.65 0.23 -0.27 5.56 0.11 -1.77 0.51 132.00 140.02 3g1h h PRO 161 Ca -0.01 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.10 3g1h h PRO 161 Cb 0.97 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 3g1h h PRO 161 CO 0.38 0.15 0.15 1.05 -0.21 0.00 0.00 178.00 179.53 3g1h h GLU 162 N 0.24 0.30 0.00 1.05 9.09 -1.94 -1.08 114.58 122.24 3g1h h GLU 162 Ca 0.75 -0.02 -0.11 0.00 0.05 0.00 0.00 59.36 60.03 3g1h h GLU 162 Cb 1.98 -0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 28.99 3g1h h GLU 162 CO -0.51 0.20 -0.50 0.00 0.05 0.00 0.00 179.01 178.25 3g1h h ARG 163 N 0.31 0.00 -0.32 1.06 2.47 -1.29 -2.76 114.38 113.85 3g1h h ARG 163 Ca 0.11 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.67 3g1h h ARG 163 Cb 0.01 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 3g1h h ARG 163 CO -0.06 0.50 -0.45 1.25 0.56 0.00 0.00 179.97 181.77 3g1h h LEU 164 N 0.00 0.90 -0.82 3.04 5.85 -1.02 -1.31 115.31 121.95 3g1h h LEU 164 Ca -0.01 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 3g1h h LEU 164 Cb 0.89 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 3g1h h LEU 164 CO 0.07 1.21 0.40 -1.28 -0.34 0.00 0.00 178.44 178.50 3g1h h SER 165 N 0.66 1.06 -0.45 1.25 0.87 -1.01 -1.96 113.55 113.98 3g1h h SER 165 Ca 0.04 -0.13 -0.13 0.00 -1.23 0.00 0.00 61.79 60.34 3g1h h SER 165 Cb 1.03 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 3g1h h SER 165 CO 0.10 0.89 -0.23 -0.09 -0.53 0.00 0.00 176.83 176.97 3g1h h ARG 166 N 1.15 0.95 -0.63 2.24 9.65 -1.33 -2.47 114.38 123.95 3g1h h ARG 166 Ca 0.28 -0.42 0.02 0.00 -1.10 0.00 0.00 59.98 58.76 3g1h h ARG 166 Cb 0.10 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 3g1h h ARG 166 CO -0.04 1.08 0.39 -0.07 2.80 0.00 0.00 179.97 184.14 3g1h h LEU 167 N 0.79 0.64 -0.79 3.80 3.38 -0.86 -2.19 115.31 120.08 3g1h h LEU 167 Ca 0.10 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3g1h h LEU 167 Cb 0.81 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 3g1h h LEU 167 CO 0.07 0.45 0.51 -0.09 0.09 0.00 0.00 178.44 179.47 3g1h h ARG 168 N 0.77 1.05 -0.61 1.13 9.65 -1.27 -0.26 114.38 124.84 3g1h h ARG 168 Ca 0.25 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 3g1h h ARG 168 Cb 0.00 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 28.32 3g1h h ARG 168 CO -0.09 0.71 0.38 1.49 2.80 0.00 0.00 179.97 185.26 3g1h h GLU 169 N 1.08 0.81 -0.00 0.20 4.81 -0.95 -1.69 114.58 118.83 3g1h h GLU 169 Ca 0.29 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 59.23 3g1h h GLU 169 Cb -0.10 -0.18 0.02 0.00 0.63 0.00 0.00 28.75 29.12 3g1h h GLU 169 CO -0.06 0.56 -0.91 0.82 -0.73 0.00 0.00 179.01 178.69 3g1h h ILE 170 N 0.83 1.32 0.00 2.32 2.04 -0.74 -3.33 117.51 119.95 3g1h h ILE 170 Ca 0.22 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 63.89 3g1h h ILE 170 Cb -0.06 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 3g1h h ILE 170 CO -0.04 0.67 -0.20 2.30 0.00 0.00 0.00 178.15 180.87 3g1h n ILE 171 N -3.97 0.08 0.00 -0.67 -5.35 -0.19 -4.95 119.36 104.31 3g1h n ILE 171 Ca -0.11 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 3g1h n ILE 171 Cb 0.82 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.47 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 1.47 -0.64 0.08 3.28 0.00 -0.65 -4.23 105.19 104.50 3g1h n GLY 172 Ca 0.06 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 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 0.10 0.00 1.61 1.08 -1.93 -3.32 115.11 112.65 3g1h h GLN 173 Ca 0.00 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 3g1h h GLN 173 Cb 0.00 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 3g1h h GLN 173 CO 0.00 1.08 0.00 -0.25 -0.95 0.00 0.00 178.83 178.71 3g1h n ASP 174 N -3.42 0.00 -4.81 1.46 8.00 -1.26 -4.81 116.55 111.72 3g1h n ASP 174 Ca -0.03 0.17 -0.35 0.00 0.71 0.00 0.00 54.79 55.28 3g1h n ASP 174 Cb 0.97 -0.37 -0.06 0.00 -0.02 0.00 0.00 41.12 41.63 3g1h n ASP 174 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3g1h s SER 175 N -2.75 7.10 -0.12 -2.24 0.01 -1.25 -5.03 113.70 109.42 3g1h s SER 175 Ca 0.18 1.63 -0.16 0.00 1.31 0.00 0.00 55.95 58.91 3g1h s SER 175 Cb 0.16 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.84 3g1h s SER 175 CO 0.39 -0.14 0.40 0.12 0.41 0.00 0.00 173.24 174.42 3g1h s PHE 176 N -1.79 3.51 -0.02 2.43 5.36 0.63 -4.97 117.98 123.12 3g1h s PHE 176 Ca 0.52 0.79 0.04 0.00 -0.96 0.00 0.00 56.93 57.32 3g1h s PHE 176 Cb -0.15 -2.44 -0.00 0.00 -0.34 0.00 0.00 43.02 40.09 3g1h s PHE 176 CO 0.19 0.24 -0.13 -1.17 -1.46 0.00 0.00 175.22 172.90 3g1h s LEU 177 N 0.39 1.92 0.07 6.12 2.96 -1.26 -0.52 118.68 128.36 3g1h s LEU 177 Ca 0.22 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.92 3g1h s LEU 177 Cb -0.14 -0.73 -0.03 0.00 0.50 0.00 0.00 46.19 45.78 3g1h s LEU 177 CO 0.08 0.13 -0.13 0.27 -1.32 0.00 0.00 176.35 175.39 3g1h s ILE 178 N -0.06 0.97 -0.03 6.68 -4.36 -0.15 0.89 121.20 125.14 3g1h s ILE 178 Ca 0.00 -1.27 -0.01 0.00 -0.26 0.00 0.00 60.65 59.11 3g1h s ILE 178 Cb -0.08 -0.98 0.03 0.00 1.25 0.00 0.00 42.46 42.68 3g1h s ILE 178 CO 0.00 -0.28 0.05 -0.55 0.24 0.00 0.00 174.94 174.41 3g1h s SER 179 N -1.74 0.37 0.48 4.36 0.15 -0.39 -0.03 113.70 116.90 3g1h s SER 179 Ca -0.03 0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.72 3g1h s SER 179 Cb -0.10 -0.05 0.01 0.00 -1.71 0.00 0.00 66.02 64.18 3g1h s SER 179 CO 0.02 -0.17 0.69 -2.16 1.20 0.00 0.00 173.24 172.82 3g1h s PRO 180 N 1.43 2.80 0.00 5.44 0.04 -1.21 -0.52 135.00 142.99 3g1h s PRO 180 Ca -0.05 -0.76 0.00 0.00 0.04 0.00 0.00 61.00 60.24 3g1h s PRO 180 Cb -0.13 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.84 3g1h s PRO 180 CO -0.03 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 176.97 3g1h n GLY 181 N -2.14 1.08 3.70 0.56 0.00 -1.25 -1.98 105.19 105.16 3g1h n GLY 181 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 4.96 0.00 1.61 1.01 -1.25 -0.42 120.40 124.31 3g1h s VAL 182 Ca 0.00 1.62 0.00 0.00 0.00 0.00 0.00 61.98 63.60 3g1h s VAL 182 Cb 0.00 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.25 3g1h s VAL 182 CO 0.00 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.88 3g1h n GLY 183 N 3.17 1.43 0.51 4.51 0.00 -0.59 -4.49 105.19 109.73 3g1h n GLY 183 Ca 0.02 -0.49 0.35 0.00 0.00 0.00 0.00 46.02 45.90 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 2.89 0.00 4.61 0.00 -1.91 0.34 119.26 125.18 3g1h h ALA 184 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3g1h h ALA 184 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3g1h h ALA 184 CO 0.00 -1.37 -1.08 1.04 0.00 0.00 0.00 179.25 177.85 3g1h n GLN 185 N -4.42 0.21 0.00 0.00 6.02 -1.25 -4.98 117.38 112.97 3g1h n GLN 185 Ca 0.32 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 3g1h n GLN 185 Cb 1.33 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 31.04 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 1.41 1.10 3.75 1.08 0.00 0.12 -4.96 105.19 107.69 3g1h n GLY 186 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.77 2.55 -0.13 -0.02 0.00 0.44 -4.67 107.32 103.72 3g1h s GLY 187 Ca 0.00 1.34 -0.17 0.00 0.00 0.00 0.00 44.72 45.88 3g1h s GLY 187 CO 0.00 2.19 0.45 -0.35 0.00 0.00 0.00 173.10 175.39 3g1h s ASP 188 N 0.10 6.63 0.09 1.64 2.15 -1.26 -1.54 116.67 124.49 3g1h s ASP 188 Ca 0.56 0.75 -0.22 0.00 0.43 0.00 0.00 52.55 54.07 3g1h s ASP 188 Cb -0.42 -2.27 -0.13 0.00 -0.30 0.00 0.00 42.92 39.80 3g1h s ASP 188 CO 0.48 -0.00 1.74 -0.65 -0.17 0.00 0.00 175.17 176.56 3g1h h PRO 189 N 6.80 0.06 -0.08 4.34 0.11 -1.94 -2.65 132.00 138.63 3g1h h PRO 189 Ca -0.40 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.75 3g1h h PRO 189 Cb 1.17 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 3g1h h PRO 189 CO 0.75 0.05 -0.30 0.78 -0.21 0.00 0.00 178.00 179.07 3g1h h GLY 190 N 0.05 -0.42 2.00 -0.55 0.00 -1.94 -0.68 103.07 101.52 3g1h h GLY 190 Ca 0.02 0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.66 3g1h h GLY 190 CO -0.00 -0.22 -0.26 0.83 0.00 0.00 0.00 176.54 176.89 3g1h h GLU 191 N -0.40 0.00 0.04 4.80 4.39 -1.97 -3.14 114.58 118.30 3g1h h GLU 191 Ca 0.08 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.64 3g1h h GLU 191 Cb 0.53 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.19 3g1h h GLU 191 CO -0.31 0.26 -0.59 1.15 -1.16 0.00 0.00 179.01 178.36 3g1h h THR 192 N 0.00 1.49 0.00 1.13 2.02 -1.18 -3.15 112.91 113.22 3g1h h THR 192 Ca -0.00 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 64.97 3g1h h THR 192 Cb 0.68 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.93 3g1h h THR 192 CO 0.03 0.63 0.00 0.18 0.37 0.00 0.00 175.52 176.73 3g1h n LEU 193 N -4.25 0.00 0.06 2.58 4.77 -0.29 -1.36 117.00 118.52 3g1h n LEU 193 Ca -0.11 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.86 3g1h n LEU 193 Cb 0.68 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.71 3g1h n LEU 193 CO 0.46 0.00 -0.04 0.03 -1.33 0.00 0.00 177.39 176.50 3g1h h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.55 -3.40 114.38 115.74 3g1h h ARG 194 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 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 0.45 -1.33 1.19 -1.07 0.00 0.00 179.97 179.21 3g1h n PHE 195 N -3.05 0.00 -3.15 3.04 0.99 -0.46 -5.04 117.46 109.79 3g1h n PHE 195 Ca -0.06 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.09 3g1h n PHE 195 Cb 0.84 -0.23 -0.04 0.00 -1.00 0.00 0.00 39.48 39.06 3g1h n PHE 195 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3g1h s ALA 196 N -2.12 3.48 -0.69 4.37 0.00 -0.62 -4.89 121.76 121.29 3g1h s ALA 196 Ca -0.07 -0.33 0.26 0.00 0.00 0.00 0.00 51.96 51.82 3g1h s ALA 196 Cb 0.02 -2.52 0.78 0.00 0.00 0.00 0.00 23.12 21.40 3g1h s ALA 196 CO 0.15 0.19 1.76 -0.44 0.00 0.00 0.00 175.76 177.42 3g1h h ASP 197 N 1.69 0.00 -4.30 0.00 3.32 0.17 -3.41 116.42 113.90 3g1h h ASP 197 Ca -0.47 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.65 3g1h h ASP 197 Cb 1.18 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.52 3g1h h ASP 197 CO 0.66 0.00 0.50 0.00 -1.72 0.00 0.00 179.24 178.68 3g1h s ALA 198 N -3.12 -1.90 0.08 3.45 0.00 -1.04 -4.71 121.76 114.52 3g1h s ALA 198 Ca 0.10 1.46 0.06 0.00 0.00 0.00 0.00 51.96 53.59 3g1h s ALA 198 Cb 0.12 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 3g1h s ALA 198 CO 0.60 -0.38 -0.10 0.96 0.00 0.00 0.00 175.76 176.83 3g1h s ILE 199 N -1.47 3.37 -0.15 0.00 -4.36 -0.79 -1.26 121.20 116.54 3g1h s ILE 199 Ca -0.01 -1.19 -0.06 0.00 -0.26 0.00 0.00 60.65 59.13 3g1h s ILE 199 Cb -0.00 -2.55 -0.04 0.00 1.25 0.00 0.00 42.46 41.12 3g1h s ILE 199 CO 0.01 0.17 0.05 -0.63 0.24 0.00 0.00 174.94 174.77 3g1h s ILE 200 N -1.16 4.68 -0.04 8.37 1.01 0.33 -1.52 121.20 132.87 3g1h s ILE 200 Ca 0.20 -0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.78 3g1h s ILE 200 Cb -0.11 -3.07 0.02 0.00 0.01 0.00 0.00 42.46 39.32 3g1h s ILE 200 CO 0.12 0.51 -0.02 -0.69 0.00 0.00 0.00 174.94 174.87 3g1h s VAL 201 N -0.07 0.32 0.00 2.92 1.01 -0.87 -3.84 120.40 119.87 3g1h s VAL 201 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.04 3g1h s VAL 201 Cb -0.12 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 35.87 3g1h s VAL 201 CO 0.01 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.90 3g1h n GLY 202 N 4.12 0.04 0.30 4.51 0.00 -1.26 -1.16 105.19 111.73 3g1h n GLY 202 Ca -0.26 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 0.70 0.00 1.61 3.08 -1.92 0.34 114.38 118.19 3g1h h ARG 203 Ca 0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3g1h h ARG 203 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.93 3g1h h ARG 203 CO 0.00 0.59 0.00 0.43 -1.07 0.00 0.00 179.97 179.92 3g1h n SER 204 N -4.34 0.07 0.00 7.04 7.64 -1.26 -2.38 113.62 120.39 3g1h n SER 204 Ca 0.04 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.44 3g1h n SER 204 Cb 0.17 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 3g1h n SER 204 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3g1h n ILE 205 N -1.58 0.00 1.32 0.44 5.41 -0.92 -4.50 119.36 119.52 3g1h n ILE 205 Ca 0.02 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.86 3g1h n ILE 205 Cb 0.09 -0.47 0.38 0.00 -0.71 0.00 0.00 39.64 38.93 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 -2.04 0.20 0.00 1.39 0.18 0.11 -3.58 117.16 113.42 3g1h n TYR 206 Ca 0.00 -0.10 0.00 0.00 1.88 0.00 0.00 57.90 59.68 3g1h n TYR 206 Cb 0.36 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.32 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 0.17 0.00 -4.58 -3.48 4.77 -1.00 -4.98 117.00 107.90 3g1h n LEU 207 Ca 0.15 -0.32 -0.31 0.00 -0.03 0.00 0.00 56.01 55.50 3g1h n LEU 207 Cb 0.28 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.54 3g1h n LEU 207 CO 0.12 0.00 0.44 0.00 -1.33 0.00 0.00 177.39 176.62 3g1h n ALA 208 N -0.79 -1.55 0.34 -1.18 0.00 -1.24 -4.89 120.51 111.20 3g1h n ALA 208 Ca 0.00 -0.65 0.13 0.00 0.00 0.00 0.00 53.44 52.92 3g1h n ALA 208 Cb 0.00 -2.06 0.34 0.00 0.00 0.00 0.00 19.45 17.73 3g1h n ALA 208 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3g1h h ASP 209 N -1.90 0.00 -2.23 0.00 3.45 -1.95 -3.37 116.42 110.41 3g1h h ASP 209 Ca -0.45 0.00 -0.54 0.00 0.43 0.00 0.00 57.03 56.47 3g1h h ASP 209 Cb 1.28 0.00 -0.36 0.00 -0.56 0.00 0.00 39.33 39.69 3g1h h ASP 209 CO 0.40 0.00 -0.92 0.21 -1.57 0.00 0.00 179.24 177.36 3g1h s ASN 210 N -5.57 1.22 0.22 6.45 3.84 -1.26 -5.02 114.94 114.82 3g1h s ASN 210 Ca 0.07 -2.85 -0.13 0.00 0.21 0.00 0.00 52.86 50.16 3g1h s ASN 210 Cb 0.08 -0.18 0.28 0.00 -0.55 0.00 0.00 41.25 40.88 3g1h s ASN 210 CO 0.61 -0.17 1.61 -0.65 -2.79 0.00 0.00 177.10 175.71 3g1h h PRO 211 N 5.70 -0.01 -0.94 0.43 0.11 -1.74 0.49 132.00 136.05 3g1h h PRO 211 Ca 0.23 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.43 3g1h h PRO 211 Cb 0.94 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.98 3g1h h PRO 211 CO 0.32 -0.00 0.61 0.00 -0.21 0.00 0.00 178.00 178.71 3g1h h ALA 212 N 1.69 1.54 -0.07 -0.75 0.00 -1.88 -1.52 119.26 118.27 3g1h h ALA 212 Ca 0.34 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 3g1h h ALA 212 Cb 0.52 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.08 3g1h h ALA 212 CO -0.74 0.29 -0.42 0.00 0.00 0.00 0.00 179.25 178.38 3g1h h ALA 213 N 1.52 0.14 -0.62 0.00 0.00 -0.96 -2.04 119.26 117.29 3g1h h ALA 213 Ca 0.43 -0.48 0.13 0.00 0.00 0.00 0.00 54.91 54.98 3g1h h ALA 213 Cb 0.32 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.01 3g1h h ALA 213 CO -0.18 0.27 0.02 0.00 0.00 0.00 0.00 179.25 179.36 3g1h h ALA 214 N 0.42 0.64 0.08 0.00 0.00 0.44 0.31 119.26 121.15 3g1h h ALA 214 Ca -0.03 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3g1h h ALA 214 Cb 1.08 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3g1h h ALA 214 CO 0.09 -0.38 -0.04 0.00 0.00 0.00 0.00 179.25 178.91 3g1h h ALA 215 N 1.56 -0.11 -0.75 0.00 0.00 -1.34 -2.06 119.26 116.56 3g1h h ALA 215 Ca 0.33 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.18 3g1h h ALA 215 Cb 0.53 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.27 3g1h h ALA 215 CO -0.52 -0.36 0.29 0.00 0.00 0.00 0.00 179.25 178.66 3g1h h ALA 216 N 0.36 1.04 -0.49 0.00 0.00 -0.61 -1.13 119.26 118.44 3g1h h ALA 216 Ca -0.01 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 3g1h h ALA 216 Cb 0.43 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3g1h h ALA 216 CO 0.02 -0.21 -0.11 0.78 0.00 0.00 0.00 179.25 179.73 3g1h h GLY 217 N 0.44 0.97 2.00 0.00 0.00 -0.39 -2.75 103.07 103.34 3g1h h GLY 217 Ca 0.41 -0.76 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 3g1h h GLY 217 CO -0.40 0.70 -0.17 -2.22 0.00 0.00 0.00 176.54 174.45 3g1h h ILE 218 N 0.81 0.50 0.00 2.60 2.04 -0.50 -2.37 117.51 120.58 3g1h h ILE 218 Ca 0.13 -0.86 -0.12 0.00 1.00 0.00 0.00 64.86 65.01 3g1h h ILE 218 Cb 0.63 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 3g1h h ILE 218 CO 0.04 0.17 -0.58 0.40 0.00 0.00 0.00 178.15 178.17 3g1h h ILE 219 N 0.00 1.08 0.00 -0.67 2.04 -1.00 -3.25 117.51 115.72 3g1h h ILE 219 Ca -0.00 -2.30 -0.25 0.00 1.00 0.00 0.00 64.86 63.31 3g1h h ILE 219 Cb 0.58 2.38 0.01 0.00 -0.74 0.00 0.00 36.82 39.05 3g1h h ILE 219 CO 0.02 0.57 -1.00 -0.33 0.00 0.00 0.00 178.15 177.42 3g1h h GLU 220 N 0.00 0.56 0.00 2.37 4.39 -1.20 0.21 114.58 120.92 3g1h h GLU 220 Ca -0.01 -0.61 0.00 0.00 0.34 0.00 0.00 59.36 59.09 3g1h h GLU 220 Cb 1.33 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 30.15 3g1h h GLU 220 CO 0.08 1.22 0.00 -1.13 -1.16 0.00 0.00 179.01 178.02 3g1h n SER 221 N -3.80 0.02 -0.68 1.42 3.41 -1.04 -2.12 113.62 110.84 3g1h n SER 221 Ca -0.09 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 3g1h n SER 221 Cb 0.86 -0.51 -0.00 0.00 -0.26 0.00 0.00 64.21 64.30 3g1h n SER 221 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3g1h n ILE 222 N -1.53 0.00 0.38 -1.33 -6.64 -1.20 -4.59 119.36 104.46 3g1h n ILE 222 Ca 0.01 -0.15 0.13 0.00 -1.77 0.00 0.00 62.75 60.96 3g1h n ILE 222 Cb 0.04 0.47 0.35 0.00 -1.44 0.00 0.00 39.64 39.06 3g1h n ILE 222 CO 0.00 0.00 0.00 0.50 -1.77 0.00 0.00 176.55 175.28 3g1h h LYS 223 N 0.15 0.00 -1.60 6.28 3.64 -0.40 -3.24 116.57 121.40 3g1h h LYS 223 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3g1h h LYS 223 Cb 1.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 3g1h h LYS 223 CO 0.00 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 176.78 3g1h n ASP 224 N -2.73 1.11 0.00 4.20 5.75 -1.26 -5.06 116.55 118.55 3g1h n ASP 224 Ca 0.04 -0.75 0.00 0.00 -0.01 0.00 0.00 54.79 54.07 3g1h n ASP 224 Cb 0.44 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 3g1h n ASP 224 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27