#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g1h s LEU 15 N 0.00 4.55 -0.07 0.55 2.96 -1.26 -1.15 118.68 124.27 3g1h s LEU 15 Ca 0.00 -2.12 -0.23 0.00 -0.22 0.00 0.00 54.13 51.56 3g1h s LEU 15 Cb 0.00 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 45.09 3g1h s LEU 15 CO 0.00 -0.38 0.69 -0.63 -1.32 0.00 0.00 176.35 174.71 3g1h s ILE 16 N 0.96 5.05 -0.02 6.68 1.01 -0.92 -4.62 121.20 129.34 3g1h s ILE 16 Ca 0.11 1.43 -0.28 0.00 0.00 0.00 0.00 60.65 61.91 3g1h s ILE 16 Cb -0.19 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 3g1h s ILE 16 CO -0.09 0.25 0.89 -0.22 0.00 0.00 0.00 174.94 175.77 3g1h s LEU 17 N 0.79 4.36 -1.12 2.97 2.96 -1.01 -2.01 118.68 125.62 3g1h s LEU 17 Ca 0.37 1.51 -0.07 0.00 -0.22 0.00 0.00 54.13 55.72 3g1h s LEU 17 Cb -0.18 -3.41 0.28 0.00 0.50 0.00 0.00 46.19 43.38 3g1h s LEU 17 CO 0.18 -0.20 1.34 0.00 -1.32 0.00 0.00 176.35 176.35 3g1h n ALA 18 N 3.81 4.70 -1.90 5.97 0.00 0.21 -1.28 120.51 132.02 3g1h n ALA 18 Ca 0.03 -4.68 -0.23 0.00 0.00 0.00 0.00 53.44 48.56 3g1h n ALA 18 Cb 0.51 -2.48 -0.06 0.00 0.00 0.00 0.00 19.45 17.42 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 -1.68 2.19 0.00 0.00 1.75 -1.10 -4.49 119.30 115.97 3g1h s MET 19 Ca 0.32 -0.26 0.21 0.00 -1.25 0.00 0.00 55.69 54.71 3g1h s MET 19 Cb -0.02 -5.02 0.51 0.00 2.84 0.00 0.00 34.83 33.14 3g1h s MET 19 CO 0.01 -3.93 1.43 -0.25 -0.65 0.00 0.00 175.02 171.64 3g1h n ASP 20 N 15.69 3.60 -4.75 1.11 8.00 -1.26 -4.61 116.55 134.33 3g1h n ASP 20 Ca 0.43 -1.98 -0.38 0.00 0.71 0.00 0.00 54.79 53.57 3g1h n ASP 20 Cb 0.46 -0.35 0.03 0.00 -0.02 0.00 0.00 41.12 41.23 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 -1.19 3.88 0.00 0.64 1.43 -1.26 -4.90 118.68 117.28 3g1h s LEU 21 Ca 0.41 2.64 0.25 0.00 -1.03 0.00 0.00 54.13 56.40 3g1h s LEU 21 Cb 0.23 -4.28 0.48 0.00 0.03 0.00 0.00 46.19 42.65 3g1h s LEU 21 CO 0.30 -1.41 1.41 0.23 0.23 0.00 0.00 176.35 177.11 3g1h n MET 22 N -0.92 1.52 -3.71 1.70 2.81 -1.26 -4.79 117.12 112.48 3g1h n MET 22 Ca 0.10 -1.11 -0.36 0.00 -1.81 0.00 0.00 57.70 54.51 3g1h n MET 22 Cb 0.46 -1.48 -0.10 0.00 -0.71 0.00 0.00 33.22 31.39 3g1h n MET 22 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3g1h s ASN 23 N -2.24 5.99 0.02 7.83 2.47 -1.26 -4.85 114.94 122.89 3g1h s ASN 23 Ca 0.27 0.08 -0.05 0.00 0.42 0.00 0.00 52.86 53.58 3g1h s ASN 23 Cb 0.20 -2.07 -0.02 0.00 -1.45 0.00 0.00 41.25 37.90 3g1h s ASN 23 CO 0.43 0.07 1.09 -0.09 -3.72 0.00 0.00 177.10 174.88 3g1h h ARG 24 N 7.47 -0.12 -0.91 0.43 2.43 -1.97 0.41 114.38 122.11 3g1h h ARG 24 Ca -0.38 0.01 0.19 0.00 -0.81 0.00 0.00 59.98 58.99 3g1h h ARG 24 Cb 1.17 0.03 -0.17 0.00 -0.42 0.00 0.00 29.97 30.58 3g1h h ARG 24 CO 0.66 -0.08 -0.18 -0.44 -1.51 0.00 0.00 179.97 178.42 3g1h h ASP 25 N -0.12 -0.77 -0.23 -3.80 3.32 -1.99 0.11 116.42 112.94 3g1h h ASP 25 Ca -0.00 0.27 -0.15 0.00 0.02 0.00 0.00 57.03 57.17 3g1h h ASP 25 Cb 0.12 0.54 0.00 0.00 0.22 0.00 0.00 39.33 40.21 3g1h h ASP 25 CO -0.04 -0.30 -0.43 0.44 -1.72 0.00 0.00 179.24 177.19 3g1h h ASP 26 N 0.01 0.79 -0.62 6.45 3.32 -1.95 -1.00 116.42 123.41 3g1h h ASP 26 Ca 0.45 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3g1h h ASP 26 Cb 0.74 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 3g1h h ASP 26 CO -0.92 1.18 0.40 0.00 -1.72 0.00 0.00 179.24 178.18 3g1h h ALA 27 N 0.63 1.53 0.09 3.45 0.00 0.15 0.87 119.26 125.99 3g1h h ALA 27 Ca 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3g1h h ALA 27 Cb 1.04 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3g1h h ALA 27 CO 0.10 0.43 -0.04 -0.07 0.00 0.00 0.00 179.25 179.66 3g1h h LEU 28 N 0.85 -0.10 -0.27 0.00 4.07 -0.81 -2.56 115.31 116.48 3g1h h LEU 28 Ca 0.23 -0.49 0.06 0.00 0.08 0.00 0.00 57.88 57.77 3g1h h LEU 28 Cb -0.08 0.03 -0.08 0.00 1.08 0.00 0.00 40.66 41.61 3g1h h LEU 28 CO -0.05 0.51 -0.32 -0.09 -1.08 0.00 0.00 178.44 177.41 3g1h h ARG 29 N -0.79 -0.31 -0.47 1.13 2.43 -0.85 -1.01 114.38 114.51 3g1h h ARG 29 Ca -0.01 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 3g1h h ARG 29 Cb 0.58 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 3g1h h ARG 29 CO 0.02 -0.20 0.19 0.28 -1.51 0.00 0.00 179.97 178.75 3g1h h VAL 30 N -0.32 1.20 -0.94 0.20 2.07 -0.95 -2.25 116.25 115.26 3g1h h VAL 30 Ca 0.13 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 67.08 3g1h h VAL 30 Cb 0.54 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 3g1h h VAL 30 CO -0.45 0.23 0.62 0.74 0.02 0.00 0.00 177.57 178.73 3g1h h THR 31 N 0.62 1.13 -0.39 2.57 2.02 -1.03 -1.52 112.91 116.30 3g1h h THR 31 Ca 0.16 -0.39 -0.07 0.00 0.77 0.00 0.00 66.41 66.87 3g1h h THR 31 Cb 0.18 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 3g1h h THR 31 CO -0.01 0.21 -0.03 1.23 0.37 0.00 0.00 175.52 177.28 3g1h h GLY 32 N 1.15 0.78 0.56 2.16 0.00 -0.96 -0.21 103.07 106.54 3g1h h GLY 32 Ca 0.39 -0.60 0.13 0.00 0.00 0.00 0.00 47.33 47.25 3g1h h GLY 32 CO -0.13 0.55 0.59 0.83 0.00 0.00 0.00 176.54 178.38 3g1h h GLU 33 N 0.54 0.79 -0.20 4.80 5.08 -0.71 -1.73 114.58 123.15 3g1h h GLU 33 Ca 0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3g1h h GLU 33 Cb 0.53 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3g1h h GLU 33 CO 0.03 0.52 0.00 1.33 -1.00 0.00 0.00 179.01 179.89 3g1h n VAL 34 N -4.57 0.23 0.40 3.13 0.24 -0.73 -4.20 118.33 112.83 3g1h n VAL 34 Ca 0.17 -0.62 0.04 0.00 -2.04 0.00 0.00 64.34 61.89 3g1h n VAL 34 Cb 0.40 1.26 0.20 0.00 -1.47 0.00 0.00 33.84 34.23 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 1.42 0.17 -0.07 7.34 3.00 -0.11 -1.25 116.66 127.16 3g1h n ARG 35 Ca 0.17 0.10 -0.14 0.00 -0.00 0.00 0.00 57.85 57.98 3g1h n ARG 35 Cb 0.61 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.51 3g1h n ARG 35 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 3g1h h GLU 36 N 0.00 0.61 -0.00 -0.14 5.08 -1.74 -3.36 114.58 115.02 3g1h h GLU 36 Ca 0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 3g1h h GLU 36 Cb 0.03 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3g1h h GLU 36 CO 0.00 0.96 -0.49 0.66 -1.00 0.00 0.00 179.01 179.14 3g1h n TYR 37 N -4.31 0.00 -4.32 4.33 4.02 -0.38 -4.99 117.16 111.50 3g1h n TYR 37 Ca -0.05 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.64 3g1h n TYR 37 Cb 0.48 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.64 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 -1.99 0.71 -0.46 -0.72 -5.25 -0.85 -4.82 121.20 107.82 3g1h s ILE 38 Ca 0.06 -0.29 0.04 0.00 -0.99 0.00 0.00 60.65 59.47 3g1h s ILE 38 Cb 0.09 -0.66 0.07 0.00 2.95 0.00 0.00 42.46 44.91 3g1h s ILE 38 CO 0.44 0.24 0.82 -0.90 -1.79 0.00 0.00 174.94 173.75 3g1h n ASP 39 N 3.53 1.75 -4.23 4.36 5.75 -1.26 -4.43 116.55 122.02 3g1h n ASP 39 Ca -0.20 -1.51 -0.30 0.00 -0.01 0.00 0.00 54.79 52.77 3g1h n ASP 39 Cb 0.53 -0.04 -0.16 0.00 -1.03 0.00 0.00 41.12 40.42 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 -0.61 1.85 -0.02 2.12 2.01 -1.26 -0.50 115.64 119.23 3g1h s THR 40 Ca 0.06 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.12 3g1h s THR 40 Cb 0.04 -1.57 0.01 0.00 0.01 0.00 0.00 72.50 70.99 3g1h s THR 40 CO 0.06 0.52 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.77 3g1h s VAL 41 N -0.13 0.44 -0.23 3.82 1.01 0.16 -2.39 120.40 123.08 3g1h s VAL 41 Ca -0.03 -0.15 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 3g1h s VAL 41 Cb -0.13 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 3g1h s VAL 41 CO 0.03 0.17 0.20 -0.75 0.00 0.00 0.00 175.10 174.74 3g1h s LYS 42 N 0.41 4.11 -0.03 2.72 2.20 -0.40 0.15 119.74 128.88 3g1h s LYS 42 Ca -0.05 -0.18 0.05 0.00 -0.36 0.00 0.00 55.97 55.44 3g1h s LYS 42 Cb -0.08 -3.52 -0.01 0.00 -1.51 0.00 0.00 37.83 32.70 3g1h s LYS 42 CO -0.00 0.08 -0.19 0.42 -0.36 0.00 0.00 175.35 175.29 3g1h s ILE 43 N 1.00 1.58 0.25 5.43 1.01 0.34 -2.71 121.20 128.09 3g1h s ILE 43 Ca 0.10 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.94 3g1h s ILE 43 Cb -0.13 -1.33 0.03 0.00 0.01 0.00 0.00 42.46 41.03 3g1h s ILE 43 CO 0.04 0.45 0.21 0.61 0.00 0.00 0.00 174.94 176.25 3g1h n GLY 44 N 2.83 2.78 0.30 6.18 0.00 -1.26 -0.62 105.19 115.40 3g1h n GLY 44 Ca -0.16 -2.22 -0.04 0.00 0.00 0.00 0.00 46.02 43.60 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 0.50 0.90 -0.47 1.61 0.99 -1.97 -2.87 116.97 115.66 3g1h h TYR 45 Ca -0.15 -0.09 0.09 0.00 2.00 0.00 0.00 58.73 60.58 3g1h h TYR 45 Cb 0.58 -0.26 -0.09 0.00 1.00 0.00 0.00 36.73 37.96 3g1h h TYR 45 CO 0.00 0.76 -0.10 -1.35 -0.00 0.00 0.00 178.16 177.47 3g1h h PRO 46 N 0.83 0.02 -0.12 4.88 0.11 -1.96 0.27 132.00 136.03 3g1h h PRO 46 Ca 0.18 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 3g1h h PRO 46 Cb 0.32 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 3g1h h PRO 46 CO 0.00 0.01 -0.03 1.25 -0.21 0.00 0.00 178.00 179.02 3g1h h LEU 47 N 0.02 0.23 -0.80 2.35 5.85 -1.85 -2.62 115.31 118.48 3g1h h LEU 47 Ca 0.23 -0.37 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 3g1h h LEU 47 Cb 0.35 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 3g1h h LEU 47 CO -0.47 0.55 -0.02 0.58 -0.34 0.00 0.00 178.44 178.73 3g1h h VAL 48 N -0.08 1.25 -0.25 1.05 2.07 -1.25 0.11 116.25 119.16 3g1h h VAL 48 Ca 0.03 -1.09 -0.14 0.00 0.82 0.00 0.00 66.70 66.33 3g1h h VAL 48 Cb 0.44 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 3g1h h VAL 48 CO 0.01 0.39 -0.41 -0.07 0.02 0.00 0.00 177.57 177.51 3g1h h LEU 49 N 0.82 0.63 0.18 2.57 3.38 -0.50 0.58 115.31 122.96 3g1h h LEU 49 Ca 0.15 -0.28 -0.32 0.00 0.09 0.00 0.00 57.88 57.51 3g1h h LEU 49 Cb 0.51 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.10 3g1h h LEU 49 CO 0.03 0.96 -1.54 0.28 0.09 0.00 0.00 178.44 178.26 3g1h h SER 50 N 0.49 0.58 -0.01 -0.43 0.02 -1.28 -3.38 113.55 109.54 3g1h h SER 50 Ca 0.04 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 60.25 3g1h h SER 50 Cb 0.92 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.27 3g1h h SER 50 CO 0.08 1.60 -0.36 -0.62 -1.14 0.00 0.00 176.83 176.39 3g1h n GLU 51 N -3.57 1.79 0.00 3.45 -0.58 0.38 -5.10 120.64 117.00 3g1h n GLU 51 Ca -0.18 -0.69 0.00 0.00 -0.42 0.00 0.00 57.16 55.88 3g1h n GLU 51 Cb 1.07 -1.24 0.00 0.00 -0.57 0.00 0.00 31.44 30.70 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 1.14 0.69 0.24 0.62 0.00 0.20 -4.63 105.19 103.45 3g1h n GLY 52 Ca 0.06 -1.64 0.08 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.13 1.61 2.86 -1.93 -2.61 114.93 114.73 3g1h h MET 53 Ca 0.00 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 3g1h h MET 53 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3g1h h MET 53 CO 0.00 0.15 0.53 -0.44 1.06 0.00 0.00 176.91 178.21 3g1h h ASP 54 N 0.00 0.00 0.74 1.22 3.32 -1.92 0.16 116.42 119.95 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 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3g1h h ASP 54 CO 0.02 0.00 0.00 -0.29 -1.72 0.00 0.00 179.24 177.25 3g1h h ILE 55 N 0.00 0.00 -0.24 0.35 2.10 -1.72 -2.55 117.51 115.44 3g1h h ILE 55 Ca 0.06 -0.34 -0.12 0.00 1.08 0.00 0.00 64.86 65.55 3g1h h ILE 55 Cb 1.13 1.24 -0.00 0.00 -1.09 0.00 0.00 36.82 38.10 3g1h h ILE 55 CO -0.00 0.00 -0.32 0.40 -1.08 0.00 0.00 178.15 177.15 3g1h h ILE 56 N 0.00 1.32 -0.12 2.19 2.04 -1.20 -1.84 117.51 119.89 3g1h h ILE 56 Ca 0.00 -1.51 -0.14 0.00 1.00 0.00 0.00 64.86 64.21 3g1h h ILE 56 Cb 0.37 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 3g1h h ILE 56 CO 0.00 0.47 -0.55 0.00 0.00 0.00 0.00 178.15 178.07 3g1h h ALA 57 N 0.66 0.84 -0.31 1.87 0.00 -1.59 -2.53 119.26 118.19 3g1h h ALA 57 Ca 0.03 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 3g1h h ALA 57 Cb 0.89 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3g1h h ALA 57 CO 0.07 0.69 -0.09 1.49 0.00 0.00 0.00 179.25 181.41 3g1h h GLU 58 N 0.27 0.52 -0.18 0.00 4.81 -1.39 -0.92 114.58 117.69 3g1h h GLU 58 Ca 0.00 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 58.99 3g1h h GLU 58 Cb 1.05 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 3g1h h GLU 58 CO 0.09 0.62 -0.30 0.74 -0.73 0.00 0.00 179.01 179.43 3g1h h PHE 59 N 0.49 0.65 -0.12 0.92 -1.00 -1.15 -0.76 116.94 115.97 3g1h h PHE 59 Ca 0.09 -0.23 -0.05 0.00 2.81 0.00 0.00 57.97 60.60 3g1h h PHE 59 Cb 0.46 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 3g1h h PHE 59 CO 0.02 0.94 -0.14 0.00 -1.61 0.00 0.00 178.31 177.52 3g1h h ARG 60 N 0.18 0.19 0.01 1.51 3.08 -1.24 -2.24 114.38 115.87 3g1h h ARG 60 Ca 0.01 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 3g1h h ARG 60 Cb 0.89 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.91 3g1h h ARG 60 CO 0.07 0.33 -0.01 0.87 -1.07 0.00 0.00 179.97 180.16 3g1h h LYS 61 N 0.18 -0.02 -0.20 0.04 1.57 -1.08 -1.40 116.57 115.67 3g1h h LYS 61 Ca 0.04 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 3g1h h LYS 61 Cb 0.36 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 3g1h h LYS 61 CO 0.02 0.76 0.02 0.00 -0.57 0.00 0.00 179.45 179.68 3g1h h ARG 62 N -0.84 0.09 0.00 3.15 2.47 -1.03 -3.34 114.38 114.88 3g1h h ARG 62 Ca -0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 3g1h h ARG 62 Cb 0.78 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 3g1h h ARG 62 CO 0.00 0.06 0.00 1.19 0.56 0.00 0.00 179.97 181.78 3g1h n PHE 63 N -5.11 0.00 -3.82 3.04 3.01 -0.85 -5.03 117.46 108.70 3g1h n PHE 63 Ca -0.03 -0.30 -0.26 0.00 1.01 0.00 0.00 57.45 57.88 3g1h n PHE 63 Cb 0.10 -0.03 0.03 0.00 -0.01 0.00 0.00 39.48 39.56 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 -0.30 -0.39 3.75 1.37 0.00 -0.53 -4.99 105.19 104.11 3g1h n GLY 64 Ca 0.00 0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.81 4.19 -0.21 0.00 0.52 0.35 -4.47 118.95 115.53 3g1h s ARG 66 Ca 0.34 0.69 -0.06 0.00 -0.52 0.00 0.00 55.73 56.18 3g1h s ARG 66 Cb -0.06 -3.26 -0.03 0.00 0.52 0.00 0.00 34.95 32.11 3g1h s ARG 66 CO 0.23 0.57 0.04 0.42 0.02 0.00 0.00 175.30 176.58 3g1h s ILE 67 N -0.85 4.31 -0.30 1.52 -1.09 -1.26 0.40 121.20 123.93 3g1h s ILE 67 Ca 0.29 -0.19 -0.13 0.00 -2.23 0.00 0.00 60.65 58.39 3g1h s ILE 67 Cb -0.19 -2.96 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 3g1h s ILE 67 CO 0.18 0.41 0.25 -0.63 -1.23 0.00 0.00 174.94 173.92 3g1h s ILE 68 N 0.94 5.27 -0.52 2.92 1.01 0.39 -1.51 121.20 129.69 3g1h s ILE 68 Ca 0.03 0.12 -0.24 0.00 0.00 0.00 0.00 60.65 60.56 3g1h s ILE 68 Cb -0.14 -3.64 0.04 0.00 0.01 0.00 0.00 42.46 38.73 3g1h s ILE 68 CO 0.02 0.13 0.89 0.00 0.00 0.00 0.00 174.94 175.98 3g1h s ALA 69 N 1.83 3.21 -1.37 9.38 0.00 0.41 -0.50 121.76 134.72 3g1h s ALA 69 Ca 0.09 -1.18 -0.13 0.00 0.00 0.00 0.00 51.96 50.73 3g1h s ALA 69 Cb -0.16 -3.65 0.10 0.00 0.00 0.00 0.00 23.12 19.40 3g1h s ALA 69 CO 0.11 -2.24 2.01 -3.47 0.00 0.00 0.00 175.76 172.17 3g1h n ASP 70 N 7.21 4.48 -0.18 0.00 -0.08 0.21 -0.81 116.55 127.38 3g1h n ASP 70 Ca 0.02 -2.95 0.11 0.00 -1.51 0.00 0.00 54.79 50.46 3g1h n ASP 70 Cb 0.48 -1.60 0.10 0.00 2.34 0.00 0.00 41.12 42.44 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 5.50 0.00 -4.17 -0.67 0.99 -1.25 -4.25 117.46 113.61 3g1h n PHE 71 Ca 0.46 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.62 3g1h n PHE 71 Cb 0.39 -0.08 -0.06 0.00 -1.00 0.00 0.00 39.48 38.73 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 -0.93 -2.08 -1.62 -1.08 5.02 0.32 -4.74 118.16 113.05 3g1h n LYS 72 Ca 0.07 0.25 -0.57 0.00 -2.02 0.00 0.00 58.31 56.04 3g1h n LYS 72 Cb 0.37 -4.16 -0.07 0.00 -0.02 0.00 0.00 35.03 31.15 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 -4.47 0.08 -2.72 -0.18 0.31 -0.99 -4.28 118.33 106.08 3g1h n VAL 73 Ca -0.27 -0.01 -0.09 0.00 -0.01 0.00 0.00 64.34 63.96 3g1h n VAL 73 Cb 0.66 -0.69 0.06 0.00 -0.91 0.00 0.00 33.84 32.96 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 3.21 2.36 -3.82 3.52 0.00 -1.26 -0.59 120.51 123.92 3g1h n ALA 74 Ca 0.22 -2.43 0.00 0.00 0.00 0.00 0.00 53.44 51.23 3g1h n ALA 74 Cb 0.12 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 1.90 -4.82 0.00 -0.08 -1.26 -4.97 116.55 107.11 3g1h n ASP 75 Ca 0.06 -0.86 -0.31 0.00 -1.51 0.00 0.00 54.79 52.17 3g1h n ASP 75 Cb 0.81 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 -0.78 3.79 0.19 5.18 -4.36 -1.26 -4.74 121.20 119.21 3g1h s ILE 76 Ca 0.00 0.58 -0.20 0.00 -0.26 0.00 0.00 60.65 60.77 3g1h s ILE 76 Cb 0.00 -3.36 0.14 0.00 1.25 0.00 0.00 42.46 40.49 3g1h s ILE 76 CO 0.00 -0.76 1.59 -0.65 0.24 0.00 0.00 174.94 175.36 3g1h h PRO 77 N -0.79 -0.14 -0.53 0.37 0.11 -1.87 -0.63 132.00 128.52 3g1h h PRO 77 Ca -0.45 0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.77 3g1h h PRO 77 Cb 1.23 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.29 3g1h h PRO 77 CO 0.58 -0.10 0.08 0.93 -0.21 0.00 0.00 178.00 179.29 3g1h h GLU 78 N -0.15 0.20 -0.09 1.05 3.07 -1.95 -1.96 114.58 114.75 3g1h h GLU 78 Ca 0.24 -0.01 -0.20 0.00 -0.50 0.00 0.00 59.36 58.89 3g1h h GLU 78 Cb 0.54 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 3g1h h GLU 78 CO -0.67 0.13 -0.76 1.15 -1.40 0.00 0.00 179.01 177.47 3g1h h THR 79 N 0.21 1.36 -0.74 1.13 2.02 -1.82 -3.11 112.91 111.97 3g1h h THR 79 Ca 0.27 -2.13 0.04 0.00 0.77 0.00 0.00 66.41 65.36 3g1h h THR 79 Cb 0.39 2.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.87 3g1h h THR 79 CO -0.38 0.65 0.49 0.78 0.37 0.00 0.00 175.52 177.43 3g1h h ASN 80 N 0.32 0.76 -0.30 4.18 4.21 -0.65 -0.50 115.58 123.60 3g1h h ASN 80 Ca -0.04 -0.01 -0.12 0.00 1.21 0.00 0.00 56.30 57.34 3g1h h ASN 80 Cb 1.35 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 38.36 3g1h h ASN 80 CO 0.14 0.52 -0.24 -0.33 -1.29 0.00 0.00 177.43 176.22 3g1h h GLU 81 N 0.88 0.79 -0.26 0.81 5.08 -1.30 -0.96 114.58 119.62 3g1h h GLU 81 Ca 0.30 -0.33 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 3g1h h GLU 81 Cb 0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3g1h h GLU 81 CO -0.09 0.95 -0.44 0.87 -1.00 0.00 0.00 179.01 179.31 3g1h h LYS 82 N 0.69 0.64 -0.21 2.33 1.57 -1.33 0.60 116.57 120.85 3g1h h LYS 82 Ca 0.09 -0.35 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 3g1h h LYS 82 Cb 0.77 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 3g1h h LYS 82 CO 0.06 0.95 -0.04 0.82 -0.57 0.00 0.00 179.45 180.67 3g1h h ILE 83 N 0.52 1.28 -0.36 1.86 2.04 -0.89 -0.70 117.51 121.26 3g1h h ILE 83 Ca 0.04 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 3g1h h ILE 83 Cb 0.97 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 3g1h h ILE 83 CO 0.09 0.31 0.13 0.00 0.00 0.00 0.00 178.15 178.68 3g1h h ARG 85 N 0.43 0.76 -0.44 0.00 2.43 -0.78 0.14 114.38 116.92 3g1h h ARG 85 Ca 0.12 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 3g1h h ARG 85 Cb 0.22 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 3g1h h ARG 85 CO -0.01 0.50 -0.13 0.00 -1.51 0.00 0.00 179.97 178.83 3g1h h ALA 86 N 1.25 0.94 -0.22 2.80 0.00 -0.96 0.10 119.26 123.18 3g1h h ALA 86 Ca 0.24 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 3g1h h ALA 86 Cb -0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3g1h h ALA 86 CO -0.08 0.62 -0.53 1.15 0.00 0.00 0.00 179.25 180.40 3g1h h THR 87 N 0.73 1.31 -0.05 0.00 2.02 -0.50 -1.72 112.91 114.70 3g1h h THR 87 Ca 0.12 -1.76 -0.24 0.00 0.77 0.00 0.00 66.41 65.30 3g1h h THR 87 Cb 0.63 1.71 0.01 0.00 -1.74 0.00 0.00 68.15 68.76 3g1h h THR 87 CO 0.04 0.55 -0.92 -0.26 0.37 0.00 0.00 175.52 175.31 3g1h h PHE 88 N 0.50 0.91 -0.18 3.16 0.04 -0.66 -2.32 116.94 118.38 3g1h h PHE 88 Ca 0.01 -0.46 0.05 0.00 2.80 0.00 0.00 57.97 60.38 3g1h h PHE 88 Cb 1.09 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.11 3g1h h PHE 88 CO 0.05 1.28 0.14 -0.22 -0.60 0.00 0.00 178.31 178.96 3g1h h LYS 89 N 0.39 0.00 -0.00 1.51 3.64 -0.66 1.59 116.57 123.05 3g1h h LYS 89 Ca -0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3g1h h LYS 89 Cb 1.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.37 3g1h h LYS 89 CO 0.18 0.00 -0.00 0.00 -2.27 0.00 0.00 179.45 177.35 3g1h n ALA 90 N -2.55 2.66 -0.30 5.00 0.00 -0.66 -4.90 120.51 119.76 3g1h n ALA 90 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3g1h n ALA 90 Cb 0.27 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 1.05 0.81 3.77 0.00 0.00 0.54 -3.84 105.19 107.53 3g1h n GLY 91 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 3g1h n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h s ALA 92 N -2.11 2.95 0.01 4.61 0.00 -0.89 -4.84 121.76 121.49 3g1h s ALA 92 Ca 0.00 1.04 0.11 0.00 0.00 0.00 0.00 51.96 53.11 3g1h s ALA 92 Cb 0.00 -3.43 -0.19 0.00 0.00 0.00 0.00 23.12 19.50 3g1h s ALA 92 CO 0.00 -0.83 0.99 -0.44 0.00 0.00 0.00 175.76 175.48 3g1h h ASP 93 N 1.95 0.00 -5.14 0.00 3.32 -1.61 -3.42 116.42 111.52 3g1h h ASP 93 Ca -0.50 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.49 3g1h h ASP 93 Cb 1.26 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.68 3g1h h ASP 93 CO 0.60 0.92 -0.18 0.00 -1.72 0.00 0.00 179.24 178.86 3g1h s ALA 94 N -2.70 -0.55 -0.02 3.45 0.00 -1.10 -1.69 121.76 119.16 3g1h s ALA 94 Ca -0.02 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 3g1h s ALA 94 Cb 0.09 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.93 3g1h s ALA 94 CO 0.82 -0.64 0.04 -1.50 0.00 0.00 0.00 175.76 174.47 3g1h s ILE 95 N -3.87 -0.01 -0.05 0.00 2.07 -0.75 -0.44 121.20 118.15 3g1h s ILE 95 Ca 0.08 0.03 -0.20 0.00 -1.41 0.00 0.00 60.65 59.15 3g1h s ILE 95 Cb 0.02 -0.07 -0.05 0.00 0.13 0.00 0.00 42.46 42.50 3g1h s ILE 95 CO -0.07 0.01 0.55 -0.63 -1.91 0.00 0.00 174.94 172.89 3g1h s ILE 96 N 0.17 5.03 0.13 2.00 1.01 0.01 -1.76 121.20 127.80 3g1h s ILE 96 Ca -0.01 1.14 0.10 0.00 0.00 0.00 0.00 60.65 61.87 3g1h s ILE 96 Cb -0.02 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 3g1h s ILE 96 CO -0.00 0.38 -0.24 -0.69 0.00 0.00 0.00 174.94 174.39 3g1h s VAL 97 N 0.14 2.02 0.16 2.92 1.01 0.18 -0.52 120.40 126.31 3g1h s VAL 97 Ca 0.29 -1.72 -0.19 0.00 0.00 0.00 0.00 61.98 60.37 3g1h s VAL 97 Cb -0.17 -1.82 -0.07 0.00 0.00 0.00 0.00 36.38 34.31 3g1h s VAL 97 CO 0.15 -0.02 0.65 -1.00 0.00 0.00 0.00 175.10 174.87 3g1h s HIS 98 N -1.25 3.71 -0.12 5.22 3.76 0.24 -0.85 115.29 126.00 3g1h s HIS 98 Ca 0.12 1.31 0.18 0.00 -0.15 0.00 0.00 55.06 56.51 3g1h s HIS 98 Cb -0.09 -2.54 -0.21 0.00 1.11 0.00 0.00 32.58 30.85 3g1h s HIS 98 CO 0.06 0.44 0.55 0.41 -0.85 0.00 0.00 174.74 175.35 3g1h n GLY 99 N 1.09 -1.10 0.32 -2.22 0.00 -1.25 -4.36 105.19 97.68 3g1h n GLY 99 Ca -0.05 -0.24 0.20 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.00 -1.95 -2.11 116.94 114.49 3g1h h PHE 100 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.72 3g1h h PHE 100 Cb 1.70 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.65 3g1h h PHE 100 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 178.31 176.01 3g1h n PRO 101 N -3.30 0.10 0.00 6.09 -0.02 -1.26 -4.99 135.00 131.61 3g1h n PRO 101 Ca -0.03 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 3g1h n PRO 101 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 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 0.63 2.64 0.30 -1.23 0.00 -0.80 -4.65 105.19 102.09 3g1h n GLY 102 Ca 0.07 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 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 0.76 -0.33 4.61 0.00 -1.94 -2.63 119.26 119.73 3g1h h ALA 103 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 3g1h h ALA 103 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3g1h h ALA 103 CO 0.00 0.66 0.19 0.38 0.00 0.00 0.00 179.25 180.48 3g1h h ASP 104 N 0.92 0.40 -0.28 0.00 2.03 -1.99 0.19 116.42 117.69 3g1h h ASP 104 Ca 0.15 -0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.39 3g1h h ASP 104 Cb 0.64 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 39.03 3g1h h ASP 104 CO 0.04 0.35 0.19 0.28 -1.03 0.00 0.00 179.24 179.07 3g1h h SER 105 N 0.42 0.32 0.13 4.15 0.02 -1.80 -1.20 113.55 115.58 3g1h h SER 105 Ca 0.12 -0.01 -0.24 0.00 -0.84 0.00 0.00 61.79 60.82 3g1h h SER 105 Cb 0.03 -0.08 0.03 0.00 0.14 0.00 0.00 62.40 62.51 3g1h h SER 105 CO -0.02 0.23 -1.02 0.58 -1.14 0.00 0.00 176.83 175.46 3g1h h VAL 106 N 0.38 1.39 -0.77 2.27 2.07 -1.07 -3.26 116.25 117.26 3g1h h VAL 106 Ca 0.10 -2.45 0.06 0.00 0.82 0.00 0.00 66.70 65.23 3g1h h VAL 106 Cb -0.04 2.90 -0.06 0.00 -1.52 0.00 0.00 31.29 32.57 3g1h h VAL 106 CO -0.02 0.72 0.46 -0.09 0.02 0.00 0.00 177.57 178.66 3g1h h ARG 107 N -0.03 0.82 -0.92 1.57 9.65 -0.63 -1.60 114.38 123.24 3g1h h ARG 107 Ca -0.16 -0.05 0.07 0.00 -1.10 0.00 0.00 59.98 58.74 3g1h h ARG 107 Cb 1.76 -0.19 -0.07 0.00 -1.39 0.00 0.00 29.97 30.08 3g1h h ARG 107 CO 0.19 0.55 0.58 0.00 2.80 0.00 0.00 179.97 184.09 3g1h h ALA 108 N 1.37 1.28 -0.33 2.80 0.00 -1.31 0.29 119.26 123.36 3g1h h ALA 108 Ca 0.34 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 3g1h h ALA 108 Cb 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3g1h h ALA 108 CO -0.17 0.32 -0.19 0.00 0.00 0.00 0.00 179.25 179.21 3g1h h LEU 110 N 0.48 0.88 -1.06 0.00 3.38 -0.33 -1.07 115.31 117.59 3g1h h LEU 110 Ca 0.07 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3g1h h LEU 110 Cb 0.74 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3g1h h LEU 110 CO 0.05 0.60 0.33 0.78 0.09 0.00 0.00 178.44 180.30 3g1h h ASN 111 N 1.03 0.90 -0.03 -0.43 2.35 -0.40 -0.56 115.58 118.45 3g1h h ASN 111 Ca 0.34 -0.10 -0.25 0.00 -0.55 0.00 0.00 56.30 55.75 3g1h h ASN 111 Cb 0.05 -0.23 0.02 0.00 0.05 0.00 0.00 38.32 38.20 3g1h h ASN 111 CO -0.13 0.76 -0.94 0.58 -1.65 0.00 0.00 177.43 176.06 3g1h h VAL 112 N 0.99 1.29 -0.19 2.81 2.07 -1.35 -1.38 116.25 120.48 3g1h h VAL 112 Ca 0.24 -2.15 -0.08 0.00 0.82 0.00 0.00 66.70 65.53 3g1h h VAL 112 Cb 0.10 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 3g1h h VAL 112 CO -0.03 0.67 -0.25 0.00 0.02 0.00 0.00 177.57 177.98 3g1h h ALA 113 N 0.49 1.22 -0.32 1.67 0.00 -0.97 -1.09 119.26 120.27 3g1h h ALA 113 Ca -0.10 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.32 3g1h h ALA 113 Cb 1.58 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 3g1h h ALA 113 CO 0.19 0.51 -0.49 1.49 0.00 0.00 0.00 179.25 180.94 3g1h h GLU 114 N 0.32 0.89 -0.18 0.00 4.81 -1.08 1.26 114.58 120.59 3g1h h GLU 114 Ca 0.05 -0.53 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 3g1h h GLU 114 Cb 0.61 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 3g1h h GLU 114 CO 0.04 1.17 0.03 1.49 -0.73 0.00 0.00 179.01 181.02 3g1h h GLU 115 N 0.68 0.29 -0.02 1.92 4.81 -0.79 -3.21 114.58 118.27 3g1h h GLU 115 Ca 0.03 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3g1h h GLU 115 Cb 1.09 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.44 3g1h h GLU 115 CO 0.11 0.46 0.00 -1.33 -0.73 0.00 0.00 179.01 177.52 3g1h n MET 116 N -4.77 1.64 -2.68 1.92 2.81 -0.45 -4.95 117.12 110.64 3g1h n MET 116 Ca -0.05 -0.93 -0.07 0.00 -1.81 0.00 0.00 57.70 54.85 3g1h n MET 116 Cb 0.18 -1.48 0.03 0.00 -0.71 0.00 0.00 33.22 31.24 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 1.17 0.33 3.61 3.03 0.00 0.00 -5.05 105.19 108.29 3g1h n GLY 117 Ca 0.19 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.97 1.99 -0.05 1.61 1.81 0.41 -5.01 118.95 114.74 3g1h s ARG 118 Ca 0.10 -2.21 0.00 0.00 -1.72 0.00 0.00 55.73 51.90 3g1h s ARG 118 Cb -0.05 -1.16 -0.03 0.00 -0.45 0.00 0.00 34.95 33.26 3g1h s ARG 118 CO 0.24 -0.32 -0.02 -1.21 -0.68 0.00 0.00 175.30 173.30 3g1h s GLU 119 N -3.80 2.84 -0.20 3.54 0.41 -0.68 -4.37 118.70 116.44 3g1h s GLU 119 Ca 0.21 -0.51 -0.01 0.00 -0.41 0.00 0.00 54.97 54.24 3g1h s GLU 119 Cb 0.04 -2.69 0.01 0.00 -1.78 0.00 0.00 34.13 29.71 3g1h s GLU 119 CO 0.11 0.67 -0.14 0.08 -0.49 0.00 0.00 175.26 175.49 3g1h s VAL 120 N -0.92 2.60 -0.24 2.63 1.01 -1.26 -1.81 120.40 122.40 3g1h s VAL 120 Ca 0.15 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 3g1h s VAL 120 Cb -0.11 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 3g1h s VAL 120 CO 0.04 0.49 0.13 -0.36 0.00 0.00 0.00 175.10 175.41 3g1h s PHE 121 N 1.35 3.22 -0.10 5.22 0.40 -0.72 -4.12 117.98 123.24 3g1h s PHE 121 Ca 0.05 0.02 -0.20 0.00 -0.60 0.00 0.00 56.93 56.20 3g1h s PHE 121 Cb -0.14 -2.26 -0.04 0.00 0.51 0.00 0.00 43.02 41.09 3g1h s PHE 121 CO -0.09 -0.08 0.56 -1.17 0.70 0.00 0.00 175.22 175.14 3g1h s LEU 122 N 1.26 4.30 -0.24 -0.37 2.96 -0.71 -0.64 118.68 125.24 3g1h s LEU 122 Ca 0.06 0.96 -0.22 0.00 -0.22 0.00 0.00 54.13 54.71 3g1h s LEU 122 Cb -0.14 -2.84 -0.01 0.00 0.50 0.00 0.00 46.19 43.69 3g1h s LEU 122 CO 0.05 -0.04 0.73 -0.22 -1.32 0.00 0.00 176.35 175.55 3g1h s LEU 123 N 0.65 4.08 -0.13 -0.68 2.96 -0.03 -0.35 118.68 125.19 3g1h s LEU 123 Ca 0.30 0.88 -0.04 0.00 -0.22 0.00 0.00 54.13 55.05 3g1h s LEU 123 Cb -0.16 -3.02 -0.25 0.00 0.50 0.00 0.00 46.19 43.26 3g1h s LEU 123 CO 0.13 -0.43 0.34 0.35 -1.32 0.00 0.00 176.35 175.42 3g1h n THR 124 N 5.17 1.74 -3.70 3.68 -2.24 -0.49 -3.93 114.28 114.50 3g1h n THR 124 Ca 0.02 -0.67 -0.13 0.00 -2.27 0.00 0.00 64.05 61.00 3g1h n THR 124 Cb 0.48 -1.62 -0.07 0.00 -2.10 0.00 0.00 70.33 67.02 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 -2.56 0.83 0.02 -0.78 2.12 -1.26 -3.96 118.70 113.12 3g1h s GLU 125 Ca -0.22 -0.27 0.04 0.00 0.36 0.00 0.00 54.97 54.88 3g1h s GLU 125 Cb 0.07 0.37 -0.03 0.00 0.26 0.00 0.00 34.13 34.79 3g1h s GLU 125 CO 0.76 -0.26 -0.07 -1.64 -0.54 0.00 0.00 175.26 173.51 3g1h s MET 126 N -1.99 2.51 -0.02 4.30 -1.94 -1.26 -4.10 119.30 116.80 3g1h s MET 126 Ca -0.08 -0.76 -0.21 0.00 -1.71 0.00 0.00 55.69 52.93 3g1h s MET 126 Cb -0.02 -2.49 -0.29 0.00 2.01 0.00 0.00 34.83 34.05 3g1h s MET 126 CO 0.01 0.59 0.98 0.66 -0.01 0.00 0.00 175.02 177.25 3g1h h SER 127 N 4.36 0.52 -2.34 3.03 4.64 -1.95 -3.45 113.55 118.36 3g1h h SER 127 Ca -0.48 -0.88 -0.55 0.00 -0.47 0.00 0.00 61.79 59.40 3g1h h SER 127 Cb 1.17 -0.16 0.22 0.00 -0.31 0.00 0.00 62.40 63.32 3g1h h SER 127 CO 0.54 1.34 -1.43 0.00 -0.87 0.00 0.00 176.83 176.41 3g1h n HIS 128 N -4.14 -3.92 0.00 4.77 1.44 -1.26 -4.83 115.22 107.29 3g1h n HIS 128 Ca -0.13 0.11 0.00 0.00 -2.01 0.00 0.00 57.72 55.69 3g1h n HIS 128 Cb 0.78 -1.57 0.00 0.00 0.12 0.00 0.00 29.99 29.33 3g1h n HIS 128 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 3g1h n PRO 129 N 1.38 0.00 0.17 -1.40 -0.02 -1.26 -2.27 135.00 131.59 3g1h n PRO 129 Ca 0.02 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 3g1h n PRO 129 Cb 0.54 -0.81 0.00 0.00 -0.02 0.00 0.00 33.50 33.21 3g1h n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g1h n GLY 130 N -0.56 -0.25 0.37 -1.23 0.00 -1.26 -2.08 105.19 100.17 3g1h n GLY 130 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 1.90 0.00 4.61 0.00 -1.75 -0.67 119.26 123.36 3g1h h ALA 131 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3g1h h ALA 131 Cb 1.48 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 3g1h h ALA 131 CO 0.00 -0.59 -0.32 0.93 0.00 0.00 0.00 179.25 179.28 3g1h h GLU 132 N 0.00 0.00 -0.25 0.00 3.07 -1.65 -1.69 114.58 114.06 3g1h h GLU 132 Ca 0.14 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.00 3g1h h GLU 132 Cb 1.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.90 3g1h h GLU 132 CO -0.00 0.32 0.15 0.52 -1.40 0.00 0.00 179.01 178.59 3g1h h MET 133 N 0.00 0.34 0.00 2.33 2.86 -1.39 -3.42 114.93 115.66 3g1h h MET 133 Ca -0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3g1h h MET 133 Cb 0.79 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.38 3g1h h MET 133 CO 0.04 0.28 -0.27 1.19 1.06 0.00 0.00 176.91 179.21 3g1h n PHE 134 N -4.87 0.00 0.37 -0.22 3.01 -1.25 -4.89 117.46 109.60 3g1h n PHE 134 Ca -0.03 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.28 3g1h n PHE 134 Cb 0.06 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.46 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 0.05 -1.24 4.37 2.04 -1.79 -3.09 117.51 117.84 3g1h h ILE 135 Ca 0.00 -0.29 0.36 0.00 1.00 0.00 0.00 64.86 65.93 3g1h h ILE 135 Cb 0.27 0.06 -0.08 0.00 -0.74 0.00 0.00 36.82 36.33 3g1h h ILE 135 CO 0.00 0.01 0.85 -0.61 0.00 0.00 0.00 178.15 178.39 3g1h h GLN 136 N -1.23 0.14 -0.80 2.37 4.15 -1.55 0.30 115.11 118.50 3g1h h GLN 136 Ca -0.10 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.31 3g1h h GLN 136 Cb 0.75 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.40 3g1h h GLN 136 CO 0.16 0.10 0.00 0.41 -1.93 0.00 0.00 178.83 177.57 3g1h n GLY 137 N -1.63 1.17 0.00 2.39 0.00 -1.17 -2.83 105.19 103.12 3g1h n GLY 137 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 3g1h n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h n ALA 138 N 0.16 0.00 0.10 4.61 0.00 0.10 -4.85 120.51 120.63 3g1h n ALA 138 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 3g1h n ALA 138 Cb 0.21 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.90 3g1h n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1h n ALA 139 N 0.00 0.70 -0.11 0.00 0.00 -0.92 0.46 120.51 120.64 3g1h n ALA 139 Ca 0.00 0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.34 3g1h n ALA 139 Cb 0.05 -0.81 -0.08 0.00 0.00 0.00 0.00 19.45 18.61 3g1h n ALA 139 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3g1h n ASP 140 N -1.79 1.89 0.21 0.00 9.92 -1.26 -3.58 116.55 121.94 3g1h n ASP 140 Ca -0.01 0.43 0.08 0.00 -0.53 0.00 0.00 54.79 54.76 3g1h n ASP 140 Cb 0.22 -0.87 0.47 0.00 -0.64 0.00 0.00 41.12 40.30 3g1h n ASP 140 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 3g1h h GLU 141 N -1.00 0.00 0.06 -1.24 4.81 -1.44 -2.04 114.58 113.73 3g1h h GLU 141 Ca -0.33 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.62 3g1h h GLU 141 Cb 1.18 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.59 3g1h h GLU 141 CO -0.20 0.28 -1.15 0.82 -0.73 0.00 0.00 179.01 178.04 3g1h h ILE 142 N 0.00 1.28 -0.25 2.32 2.04 -0.20 -1.53 117.51 121.16 3g1h h ILE 142 Ca -0.00 -2.36 -0.08 0.00 1.00 0.00 0.00 64.86 63.42 3g1h h ILE 142 Cb 0.66 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 3g1h h ILE 142 CO 0.04 0.72 -0.17 0.00 0.00 0.00 0.00 178.15 178.74 3g1h h ALA 143 N 0.35 1.24 -0.05 1.87 0.00 -1.58 -0.43 119.26 120.67 3g1h h ALA 143 Ca -0.16 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 3g1h h ALA 143 Cb 1.81 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 3g1h h ALA 143 CO 0.22 0.50 -0.57 0.00 0.00 0.00 0.00 179.25 179.40 3g1h h ARG 144 N 0.40 0.14 -0.31 0.00 3.08 -1.35 -2.49 114.38 113.86 3g1h h ARG 144 Ca 0.07 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 3g1h h ARG 144 Cb 0.54 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 3g1h h ARG 144 CO 0.03 0.68 -0.15 1.98 -1.07 0.00 0.00 179.97 181.44 3g1h h MET 145 N 0.11 0.54 0.03 0.04 4.05 -0.16 -2.54 114.93 117.00 3g1h h MET 145 Ca -0.00 -0.17 -0.00 0.00 -0.28 0.00 0.00 59.70 59.25 3g1h h MET 145 Cb 1.04 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.79 3g1h h MET 145 CO 0.08 0.68 -0.01 0.78 0.23 0.00 0.00 176.91 178.67 3g1h h GLY 146 N 0.96 -0.04 0.35 1.39 0.00 -0.68 -1.63 103.07 103.42 3g1h h GLY 146 Ca 0.09 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.46 3g1h h GLY 146 CO 0.04 -0.01 -0.29 -2.08 0.00 0.00 0.00 176.54 174.19 3g1h h VAL 147 N -0.12 0.36 -0.87 4.60 2.07 -1.32 0.42 116.25 121.39 3g1h h VAL 147 Ca -0.00 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.67 3g1h h VAL 147 Cb 0.11 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.17 3g1h h VAL 147 CO 0.01 0.00 0.56 0.44 0.02 0.00 0.00 177.57 178.60 3g1h h ASP 148 N -0.43 0.55 1.57 0.57 3.32 -1.34 -0.70 116.42 119.97 3g1h h ASP 148 Ca 0.06 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 3g1h h ASP 148 Cb 0.52 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 3g1h h ASP 148 CO -0.25 0.27 -0.39 -0.07 -1.72 0.00 0.00 179.24 177.08 3g1h h LEU 149 N 0.58 0.00 0.00 1.55 3.38 -0.46 -3.47 115.31 116.89 3g1h h LEU 149 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 3g1h h LEU 149 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3g1h h LEU 149 CO -0.19 0.39 0.00 0.61 0.09 0.00 0.00 178.44 179.34 3g1h n GLY 150 N 1.15 0.85 3.66 0.83 0.00 -0.04 -5.05 105.19 106.59 3g1h n GLY 150 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 3g1h n GLY 150 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3g1h n VAL 151 N -1.46 0.32 0.28 1.61 0.31 -0.17 -4.90 118.33 114.33 3g1h n VAL 151 Ca 0.00 -0.08 0.06 0.00 -0.01 0.00 0.00 64.34 64.31 3g1h n VAL 151 Cb 0.00 -1.40 -0.08 0.00 -0.91 0.00 0.00 33.84 31.45 3g1h n VAL 151 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3g1h n LYS 152 N 2.82 1.91 -5.24 5.55 5.02 -1.26 -4.54 118.16 122.43 3g1h n LYS 152 Ca 0.15 -0.05 -0.31 0.00 -2.02 0.00 0.00 58.31 56.08 3g1h n LYS 152 Cb 0.28 -1.14 -0.16 0.00 -0.02 0.00 0.00 35.03 33.99 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 -2.66 3.18 0.03 4.39 0.01 -1.26 0.11 114.94 118.75 3g1h s ASN 153 Ca 0.00 -0.44 0.01 0.00 -0.71 0.00 0.00 52.86 51.73 3g1h s ASN 153 Cb 0.08 -0.40 -0.02 0.00 0.41 0.00 0.00 41.25 41.31 3g1h s ASN 153 CO 0.47 0.32 -0.06 -0.31 -1.51 0.00 0.00 177.10 176.01 3g1h s TYR 154 N -0.63 0.49 -0.19 2.20 1.51 0.16 -1.73 117.35 119.15 3g1h s TYR 154 Ca 0.10 -0.46 -0.02 0.00 -1.01 0.00 0.00 57.07 55.68 3g1h s TYR 154 Cb -0.10 -0.31 0.00 0.00 -0.11 0.00 0.00 41.96 41.44 3g1h s TYR 154 CO -0.01 -0.11 -0.11 0.08 -1.11 0.00 0.00 175.55 174.29 3g1h s VAL 155 N -1.27 2.84 0.26 0.71 1.01 0.52 -1.35 120.40 123.12 3g1h s VAL 155 Ca -0.11 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.19 3g1h s VAL 155 Cb -0.09 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.05 3g1h s VAL 155 CO -0.00 0.48 0.04 0.61 0.00 0.00 0.00 175.10 176.23 3g1h n GLY 156 N 4.57 3.69 3.55 4.51 0.00 0.60 -1.40 105.19 120.70 3g1h n GLY 156 Ca -0.19 -2.28 -0.40 0.00 0.00 0.00 0.00 46.02 43.15 3g1h n GLY 156 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g1h s PRO 157 N -2.96 3.61 0.00 1.61 0.04 -1.26 -3.49 135.00 132.54 3g1h s PRO 157 Ca 0.03 -0.48 0.25 0.00 0.04 0.00 0.00 61.00 60.84 3g1h s PRO 157 Cb -0.00 -3.78 1.42 0.00 0.04 0.00 0.00 34.50 32.18 3g1h s PRO 157 CO 0.02 -0.43 1.83 0.45 0.04 0.00 0.00 177.00 178.90 3g1h n SER 158 N 5.22 0.00 0.07 6.66 2.88 0.72 -2.17 113.62 126.99 3g1h n SER 158 Ca -0.11 -0.64 0.12 0.00 -1.33 0.00 0.00 58.87 56.90 3g1h n SER 158 Cb 0.50 -0.05 0.07 0.00 -0.75 0.00 0.00 64.21 63.98 3g1h n SER 158 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3g1h n THR 159 N -1.05 0.39 -3.59 2.46 -2.24 -1.22 -4.11 114.28 104.92 3g1h n THR 159 Ca 0.17 -0.36 -0.37 0.00 -2.27 0.00 0.00 64.05 61.22 3g1h n THR 159 Cb 0.10 -0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.16 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 -2.27 2.78 0.00 -0.78 5.12 -0.92 -4.73 116.66 115.87 3g1h n ARG 160 Ca 0.02 -4.48 0.00 0.00 -1.93 0.00 0.00 57.85 51.45 3g1h n ARG 160 Cb 0.48 -2.43 0.00 0.00 -1.16 0.00 0.00 32.46 29.35 3g1h n ARG 160 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 3g1h n PRO 161 N 2.29 0.00 -0.12 5.56 -0.02 -1.26 -2.17 135.00 139.28 3g1h n PRO 161 Ca 0.22 0.31 -0.24 0.00 -2.02 0.00 0.00 63.50 61.77 3g1h n PRO 161 Cb 0.37 -1.57 -0.09 0.00 -0.02 0.00 0.00 33.50 32.19 3g1h n PRO 161 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3g1h n GLU 162 N -1.28 0.54 0.00 -0.52 -0.00 -1.26 -4.47 120.64 113.64 3g1h n GLU 162 Ca 0.00 0.20 0.10 0.00 -0.00 0.00 0.00 57.16 57.46 3g1h n GLU 162 Cb 0.07 -1.40 0.49 0.00 -0.00 0.00 0.00 31.44 30.60 3g1h n GLU 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3g1h n ARG 163 N -3.84 0.25 0.09 3.44 5.12 -0.94 -2.90 116.66 117.87 3g1h n ARG 163 Ca -0.46 0.11 0.03 0.00 -1.93 0.00 0.00 57.85 55.59 3g1h n ARG 163 Cb 0.87 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.65 3g1h n ARG 163 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3g1h h LEU 164 N 0.00 0.00 -0.09 0.55 5.85 -1.66 -3.18 115.31 116.78 3g1h h LEU 164 Ca 0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 3g1h h LEU 164 Cb 0.21 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 3g1h h LEU 164 CO 0.00 0.45 -0.83 0.77 -0.34 0.00 0.00 178.44 178.49 3g1h h SER 165 N 0.00 0.00 1.56 1.25 4.64 -1.76 -3.25 113.55 116.00 3g1h h SER 165 Ca -0.08 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.15 3g1h h SER 165 Cb 1.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.50 3g1h h SER 165 CO 0.04 0.83 -0.40 -0.09 -0.87 0.00 0.00 176.83 176.35 3g1h h ARG 166 N 0.00 0.00 -0.11 4.77 1.12 -1.67 -3.26 114.38 115.23 3g1h h ARG 166 Ca -0.01 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.76 3g1h h ARG 166 Cb 1.60 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.56 3g1h h ARG 166 CO 0.11 0.40 -0.31 -0.07 -3.11 0.00 0.00 179.97 176.99 3g1h h LEU 167 N 0.00 0.47 -0.76 3.80 3.38 -1.60 -3.12 115.31 117.48 3g1h h LEU 167 Ca -0.00 -0.59 0.15 0.00 0.09 0.00 0.00 57.88 57.52 3g1h h LEU 167 Cb 1.29 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.81 3g1h h LEU 167 CO 0.05 0.98 0.29 -0.09 0.09 0.00 0.00 178.44 179.76 3g1h h ARG 168 N -0.02 0.41 0.00 1.13 9.65 -1.60 0.82 114.38 124.76 3g1h h ARG 168 Ca -0.01 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3g1h h ARG 168 Cb 0.93 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.42 3g1h h ARG 168 CO 0.07 0.27 0.00 1.05 2.80 0.00 0.00 179.97 184.16 3g1h h GLU 169 N 0.42 0.00 0.12 0.20 4.11 -1.60 -1.22 114.58 116.61 3g1h h GLU 169 Ca 0.42 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.51 3g1h h GLU 169 Cb 0.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 3g1h h GLU 169 CO -0.42 0.00 -1.78 0.82 0.07 0.00 0.00 179.01 177.69 3g1h h ILE 170 N 0.00 0.86 0.00 -1.06 2.04 -0.84 -3.37 117.51 115.14 3g1h h ILE 170 Ca 0.00 -2.54 -0.07 0.00 1.00 0.00 0.00 64.86 63.25 3g1h h ILE 170 Cb 0.55 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.24 3g1h h ILE 170 CO 0.00 0.82 -0.78 0.16 0.00 0.00 0.00 178.15 178.34 3g1h h ILE 171 N 0.07 0.33 0.00 -0.67 3.07 -1.11 -3.47 117.51 115.74 3g1h h ILE 171 Ca -0.34 -1.54 0.00 0.00 1.55 0.00 0.00 64.86 64.53 3g1h h ILE 171 Cb 2.05 1.96 0.00 0.00 -0.27 0.00 0.00 36.82 40.55 3g1h h ILE 171 CO 0.13 0.19 0.00 0.61 -1.05 0.00 0.00 178.15 178.03 3g1h n GLY 172 N 1.23 1.10 0.14 0.16 0.00 -0.47 -4.43 105.19 102.93 3g1h n GLY 172 Ca -0.01 -2.09 0.12 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.13 1.61 1.08 -1.95 -3.33 115.11 112.39 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 0.00 0.00 -0.40 -0.95 0.00 0.00 178.83 177.48 3g1h n ASP 174 N -2.75 2.68 -4.80 1.46 5.68 -1.26 -4.91 116.55 112.65 3g1h n ASP 174 Ca 0.02 -1.87 -0.38 0.00 -0.50 0.00 0.00 54.79 52.05 3g1h n ASP 174 Cb 0.53 -0.07 -0.06 0.00 -1.14 0.00 0.00 41.12 40.38 3g1h n ASP 174 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 3g1h s SER 175 N -1.83 7.14 -0.04 -1.12 0.01 -1.25 -5.03 113.70 111.59 3g1h s SER 175 Ca 0.33 1.38 -0.25 0.00 1.31 0.00 0.00 55.95 58.72 3g1h s SER 175 Cb 0.21 -2.40 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 3g1h s SER 175 CO 0.31 0.22 0.77 0.12 0.41 0.00 0.00 173.24 175.07 3g1h s PHE 176 N -1.19 3.62 -0.04 2.43 5.36 0.30 -4.96 117.98 123.50 3g1h s PHE 176 Ca 0.33 1.38 0.02 0.00 -0.96 0.00 0.00 56.93 57.70 3g1h s PHE 176 Cb -0.20 -2.88 0.01 0.00 -0.34 0.00 0.00 43.02 39.61 3g1h s PHE 176 CO 0.21 0.09 -0.10 -1.17 -1.46 0.00 0.00 175.22 172.79 3g1h s LEU 177 N 0.74 1.67 0.20 6.12 2.96 -1.26 0.36 118.68 129.47 3g1h s LEU 177 Ca 0.41 -0.23 0.10 0.00 -0.22 0.00 0.00 54.13 54.19 3g1h s LEU 177 Cb -0.19 -0.66 -0.04 0.00 0.50 0.00 0.00 46.19 45.80 3g1h s LEU 177 CO 0.21 0.04 -0.20 0.27 -1.32 0.00 0.00 176.35 175.35 3g1h s ILE 178 N 0.47 2.12 -0.17 6.68 -4.36 -0.46 0.17 121.20 125.66 3g1h s ILE 178 Ca -0.09 -2.09 -0.05 0.00 -0.26 0.00 0.00 60.65 58.16 3g1h s ILE 178 Cb -0.12 -2.05 0.06 0.00 1.25 0.00 0.00 42.46 41.60 3g1h s ILE 178 CO 0.02 -0.30 0.12 -0.44 0.24 0.00 0.00 174.94 174.57 3g1h s SER 179 N -2.92 2.02 0.61 4.36 0.01 -1.17 -0.29 113.70 116.32 3g1h s SER 179 Ca 0.21 -0.46 0.01 0.00 1.31 0.00 0.00 55.95 57.02 3g1h s SER 179 Cb -0.06 -0.09 0.10 0.00 0.21 0.00 0.00 66.02 66.18 3g1h s SER 179 CO 0.09 -0.34 0.71 -0.81 0.41 0.00 0.00 173.24 173.31 3g1h n PRO 180 N 5.29 0.18 -0.24 12.44 -0.04 -1.23 -1.64 135.00 149.77 3g1h n PRO 180 Ca -0.06 -2.06 0.00 0.00 -0.04 0.00 0.00 63.50 61.34 3g1h n PRO 180 Cb 0.49 -0.44 0.00 0.00 -0.04 0.00 0.00 33.50 33.51 3g1h n PRO 180 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g1h n GLY 181 N -0.59 0.87 3.79 0.55 0.00 -1.26 -0.20 105.19 108.35 3g1h n GLY 181 Ca 0.12 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 4.61 -1.06 1.61 1.01 -1.23 -1.81 120.40 121.54 3g1h s VAL 182 Ca 0.00 1.42 -0.12 0.00 0.00 0.00 0.00 61.98 63.28 3g1h s VAL 182 Cb 0.00 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 3g1h s VAL 182 CO 0.00 0.52 0.84 0.61 0.00 0.00 0.00 175.10 177.08 3g1h n GLY 183 N 1.77 -1.10 0.00 4.51 0.00 -1.07 -3.69 105.19 105.59 3g1h n GLY 183 Ca -0.08 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.47 3g1h n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h n ALA 184 N -3.53 0.00 0.00 4.61 0.00 -1.26 -3.25 120.51 117.08 3g1h n ALA 184 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3g1h n ALA 184 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 3g1h n ALA 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3g1h n GLN 185 N 0.00 2.61 0.00 0.00 6.02 -1.19 -5.14 117.38 119.68 3g1h n GLN 185 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3g1h n GLN 185 Cb 0.00 -0.59 0.00 0.00 1.02 0.00 0.00 30.24 30.67 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 0.70 0.78 1.18 1.08 0.00 -0.75 -5.02 105.19 103.17 3g1h n GLY 186 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 3g1h n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g1h n GLY 187 N 0.00 -4.41 3.39 -0.02 0.00 -1.26 -2.61 105.19 100.27 3g1h n GLY 187 Ca 0.00 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 3g1h n GLY 187 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3g1h s ASP 188 N -1.72 3.36 1.04 1.61 1.47 -1.26 -4.12 116.67 117.04 3g1h s ASP 188 Ca 0.00 -0.64 -0.14 0.00 1.18 0.00 0.00 52.55 52.95 3g1h s ASP 188 Cb 0.00 -0.31 0.11 0.00 -0.34 0.00 0.00 42.92 42.37 3g1h s ASP 188 CO 0.00 0.22 0.45 -2.65 0.68 0.00 0.00 175.17 173.86 3g1h n PRO 189 N 1.31 -1.06 0.00 2.11 -0.02 -1.26 -2.88 135.00 133.21 3g1h n PRO 189 Ca -0.17 -0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.04 3g1h n PRO 189 Cb 0.52 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 3g1h n PRO 189 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g1h n GLY 190 N 1.46 1.62 0.43 -1.23 0.00 -1.26 -4.15 105.19 102.05 3g1h n GLY 190 Ca 0.05 0.12 0.25 0.00 0.00 0.00 0.00 46.02 46.43 3g1h n GLY 190 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3g1h h GLU 191 N 0.00 0.32 0.19 1.61 4.22 -1.94 0.42 114.58 119.40 3g1h h GLU 191 Ca 0.00 -0.02 -0.32 0.00 0.08 0.00 0.00 59.36 59.10 3g1h h GLU 191 Cb 0.00 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 29.21 3g1h h GLU 191 CO 0.00 0.21 -1.36 1.15 -2.18 0.00 0.00 179.01 176.83 3g1h h THR 192 N 0.33 1.28 0.00 0.32 2.02 -1.69 -3.24 112.91 111.94 3g1h h THR 192 Ca 0.59 -2.58 0.00 0.00 0.77 0.00 0.00 66.41 65.19 3g1h h THR 192 Cb 1.62 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 70.91 3g1h h THR 192 CO -0.25 0.78 0.00 0.18 0.37 0.00 0.00 175.52 176.60 3g1h n LEU 193 N -3.76 0.86 0.06 2.58 4.77 0.15 -3.03 117.00 118.63 3g1h n LEU 193 Ca -0.15 -0.43 -0.14 0.00 -0.03 0.00 0.00 56.01 55.25 3g1h n LEU 193 Cb 1.05 -0.29 -0.14 0.00 -2.33 0.00 0.00 43.42 41.71 3g1h n LEU 193 CO 0.59 0.18 -0.22 0.03 -1.33 0.00 0.00 177.39 176.65 3g1h h ARG 194 N 0.52 0.19 0.00 3.23 3.08 -1.49 -3.39 114.38 116.52 3g1h h ARG 194 Ca 0.00 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3g1h h ARG 194 Cb 0.36 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3g1h h ARG 194 CO 0.00 1.05 -0.10 1.19 -1.07 0.00 0.00 179.97 181.04 3g1h n PHE 195 N -3.41 0.00 -3.65 3.04 3.01 -1.17 -5.05 117.46 110.22 3g1h n PHE 195 Ca -0.12 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.08 3g1h n PHE 195 Cb 1.02 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.47 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 -0.78 3.81 -0.11 4.37 0.00 -1.17 -4.82 121.76 123.06 3g1h s ALA 196 Ca 0.00 -0.87 0.16 0.00 0.00 0.00 0.00 51.96 51.26 3g1h s ALA 196 Cb 0.00 -2.00 -0.15 0.00 0.00 0.00 0.00 23.12 20.96 3g1h s ALA 196 CO 0.00 0.33 0.78 -0.25 0.00 0.00 0.00 175.76 176.62 3g1h n ASP 197 N -0.93 0.83 -3.65 0.00 8.00 0.13 -4.65 116.55 116.28 3g1h n ASP 197 Ca -0.05 0.37 -0.11 0.00 0.71 0.00 0.00 54.79 55.71 3g1h n ASP 197 Cb 0.54 0.18 -0.08 0.00 -0.02 0.00 0.00 41.12 41.75 3g1h n ASP 197 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g1h s ALA 198 N -2.88 -1.68 0.02 2.24 0.00 -1.21 -4.75 121.76 113.50 3g1h s ALA 198 Ca -0.03 2.05 -0.10 0.00 0.00 0.00 0.00 51.96 53.87 3g1h s ALA 198 Cb 0.09 -1.20 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 3g1h s ALA 198 CO 0.81 -0.33 0.34 0.96 0.00 0.00 0.00 175.76 177.54 3g1h s ILE 199 N 0.92 5.17 -0.16 0.00 -4.36 -0.30 -3.02 121.20 119.45 3g1h s ILE 199 Ca -0.04 0.46 -0.15 0.00 -0.26 0.00 0.00 60.65 60.66 3g1h s ILE 199 Cb -0.05 -3.62 -0.04 0.00 1.25 0.00 0.00 42.46 40.00 3g1h s ILE 199 CO -0.08 0.42 0.34 -0.63 0.24 0.00 0.00 174.94 175.23 3g1h s ILE 200 N -1.24 5.27 0.02 8.37 1.01 -0.65 -2.17 121.20 131.80 3g1h s ILE 200 Ca 0.27 0.64 0.07 0.00 0.00 0.00 0.00 60.65 61.63 3g1h s ILE 200 Cb -0.14 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 3g1h s ILE 200 CO 0.15 0.36 -0.21 -0.69 0.00 0.00 0.00 174.94 174.54 3g1h s VAL 201 N 0.60 1.70 0.00 2.92 1.01 -0.85 -3.65 120.40 122.13 3g1h s VAL 201 Ca 0.19 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.08 3g1h s VAL 201 Cb -0.14 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.80 3g1h s VAL 201 CO 0.05 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.09 3g1h n GLY 202 N 2.14 1.51 0.33 4.51 0.00 -1.24 0.65 105.19 113.09 3g1h n GLY 202 Ca -0.16 -0.10 0.17 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 0.07 -1.11 1.61 3.08 -1.82 0.33 114.38 116.53 3g1h h ARG 203 Ca 0.00 -0.00 0.32 0.00 0.07 0.00 0.00 59.98 60.37 3g1h h ARG 203 Cb 0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 3g1h h ARG 203 CO 0.00 0.05 0.88 0.77 -1.07 0.00 0.00 179.97 180.60 3g1h h SER 204 N 0.08 0.00 0.00 7.04 0.02 -1.82 0.42 113.55 119.29 3g1h h SER 204 Ca 0.63 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 61.36 3g1h h SER 204 Cb 1.38 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.88 3g1h h SER 204 CO -0.80 0.00 -1.86 -0.38 -1.14 0.00 0.00 176.83 172.65 3g1h n ILE 205 N -3.98 0.86 0.06 3.27 5.41 0.11 -4.26 119.36 120.82 3g1h n ILE 205 Ca 0.24 -0.34 -0.00 0.00 1.00 0.00 0.00 62.75 63.65 3g1h n ILE 205 Cb 1.24 -1.02 -0.06 0.00 -0.71 0.00 0.00 39.64 39.09 3g1h n ILE 205 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.55 176.65 3g1h h TYR 206 N 0.00 0.00 0.00 1.39 -0.00 -1.12 -3.32 116.97 113.92 3g1h h TYR 206 Ca -0.34 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.34 3g1h h TYR 206 Cb 1.53 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.25 3g1h h TYR 206 CO 0.02 0.61 -1.08 1.25 -0.00 0.00 0.00 178.16 178.96 3g1h h LEU 207 N 0.00 0.00-10.08 0.10 5.85 -0.36 -3.47 115.31 107.35 3g1h h LEU 207 Ca -0.12 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 58.05 3g1h h LEU 207 Cb 1.57 0.00 0.14 0.00 0.37 0.00 0.00 40.66 42.74 3g1h h LEU 207 CO 0.06 0.21 0.55 0.00 -0.34 0.00 0.00 178.44 178.91 3g1h s ALA 208 N -3.20 2.62 -1.79 1.25 0.00 -1.15 -4.84 121.76 114.65 3g1h s ALA 208 Ca -0.01 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.18 3g1h s ALA 208 Cb 0.09 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.67 3g1h s ALA 208 CO 0.79 -1.39 0.50 -0.25 0.00 0.00 0.00 175.76 175.40 3g1h n ASP 209 N -1.41 0.12 -2.87 0.00 9.92 -1.26 -3.96 116.55 117.08 3g1h n ASP 209 Ca 0.13 -1.11 -0.00 0.00 -0.53 0.00 0.00 54.79 53.28 3g1h n ASP 209 Cb 0.47 -0.06 0.01 0.00 -0.64 0.00 0.00 41.12 40.90 3g1h n ASP 209 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 3g1h s ASN 210 N -1.23 -0.79 0.12 -2.24 3.84 -1.26 -5.07 114.94 108.31 3g1h s ASN 210 Ca 0.00 -0.55 -0.27 0.00 0.21 0.00 0.00 52.86 52.25 3g1h s ASN 210 Cb 0.00 1.01 -0.07 0.00 -0.55 0.00 0.00 41.25 41.65 3g1h s ASN 210 CO 0.00 -0.07 1.63 -0.65 -2.79 0.00 0.00 177.10 175.22 3g1h h PRO 211 N 5.58 -0.45 -1.03 0.43 0.11 -1.69 -1.96 132.00 132.99 3g1h h PRO 211 Ca 0.00 0.03 0.26 0.00 0.11 0.00 0.00 66.00 66.40 3g1h h PRO 211 Cb 1.19 0.10 -0.11 0.00 0.11 0.00 0.00 31.00 32.30 3g1h h PRO 211 CO -0.02 -0.30 0.64 0.00 -0.21 0.00 0.00 178.00 178.11 3g1h h ALA 212 N 0.27 2.03 -0.20 -0.75 0.00 -1.85 0.15 119.26 118.91 3g1h h ALA 212 Ca 0.05 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 3g1h h ALA 212 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3g1h h ALA 212 CO -0.21 -0.47 -0.44 0.00 0.00 0.00 0.00 179.25 178.13 3g1h h ALA 213 N 1.67 0.32 0.44 0.00 0.00 -1.84 -2.67 119.26 117.19 3g1h h ALA 213 Ca 0.62 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3g1h h ALA 213 Cb 1.39 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 3g1h h ALA 213 CO -0.38 0.44 -0.48 0.00 0.00 0.00 0.00 179.25 178.83 3g1h h ALA 214 N 0.59 -1.12 0.00 0.00 0.00 -0.01 0.59 119.26 119.32 3g1h h ALA 214 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3g1h h ALA 214 Cb 1.04 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.56 3g1h h ALA 214 CO 0.10 -1.16 0.18 0.00 0.00 0.00 0.00 179.25 178.37 3g1h h ALA 215 N -0.92 1.17 0.00 0.00 0.00 -1.32 -0.11 119.26 118.09 3g1h h ALA 215 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3g1h h ALA 215 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3g1h h ALA 215 CO -0.08 -0.17 -0.05 0.00 0.00 0.00 0.00 179.25 178.95 3g1h h ALA 216 N 1.63 0.00 -0.40 0.00 0.00 -0.59 -3.00 119.26 116.89 3g1h h ALA 216 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.97 3g1h h ALA 216 Cb 0.36 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3g1h h ALA 216 CO 0.00 0.05 0.38 0.78 0.00 0.00 0.00 179.25 180.45 3g1h h GLY 217 N -0.62 0.00 0.24 0.00 0.00 0.61 -1.39 103.07 101.91 3g1h h GLY 217 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3g1h h GLY 217 CO 0.00 0.00 -0.03 -2.22 0.00 0.00 0.00 176.54 174.29 3g1h h ILE 218 N 0.00 1.17 0.00 2.60 2.04 -1.17 -3.09 117.51 119.06 3g1h h ILE 218 Ca 0.19 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.55 3g1h h ILE 218 Cb 0.94 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 3g1h h ILE 218 CO -0.00 0.34 0.00 2.30 0.00 0.00 0.00 178.15 180.78 3g1h n ILE 219 N -4.80 1.08 0.02 -0.67 -5.35 -0.85 -1.13 119.36 107.68 3g1h n ILE 219 Ca -0.08 0.61 -0.13 0.00 -0.27 0.00 0.00 62.75 62.88 3g1h n ILE 219 Cb 0.31 -1.59 -0.09 0.00 -1.74 0.00 0.00 39.64 36.52 3g1h n ILE 219 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 3g1h h GLU 220 N 0.00 -0.09 0.00 6.28 4.39 -1.20 1.37 114.58 125.34 3g1h h GLU 220 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3g1h h GLU 220 Cb 0.08 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3g1h h GLU 220 CO 0.00 0.34 0.01 0.43 -1.16 0.00 0.00 179.01 178.63 3g1h n SER 221 N -4.92 0.07 -0.00 1.42 7.64 -0.28 -1.03 113.62 116.52 3g1h n SER 221 Ca -0.08 0.52 0.03 0.00 1.01 0.00 0.00 58.87 60.34 3g1h n SER 221 Cb 0.24 -0.53 -0.04 0.00 -1.01 0.00 0.00 64.21 62.87 3g1h n SER 221 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3g1h n ILE 222 N -1.58 0.00 -0.07 0.44 5.41 -0.94 -4.51 119.36 118.11 3g1h n ILE 222 Ca -0.00 -0.12 -0.01 0.00 1.00 0.00 0.00 62.75 63.62 3g1h n ILE 222 Cb 0.01 0.36 0.26 0.00 -0.71 0.00 0.00 39.64 39.57 3g1h n ILE 222 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 3g1h h LYS 223 N 0.00 0.68 -0.65 0.38 1.57 0.36 0.20 116.57 119.11 3g1h h LYS 223 Ca -0.00 -0.12 0.16 0.00 -1.87 0.00 0.00 60.65 58.81 3g1h h LYS 223 Cb 0.26 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 3g1h h LYS 223 CO 0.00 0.62 0.45 0.22 -0.57 0.00 0.00 179.45 180.18 3g1h h ASP 224 N 0.66 0.16 -0.03 0.86 1.82 -1.73 -3.51 116.42 114.65 3g1h h ASP 224 Ca 0.15 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 3g1h h ASP 224 Cb 0.25 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.24 3g1h h ASP 224 CO -0.00 0.08 0.00 0.18 -1.61 0.00 0.00 179.24 177.89