#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g10 h PRO 21 N 0.00 0.00 -4.86 -1.46 0.14 -1.93 -3.41 132.00 120.47 3g10 h PRO 21 Ca 0.00 0.00 -0.67 0.00 0.14 0.00 0.00 66.00 65.47 3g10 h PRO 21 Cb 0.00 0.00 -0.30 0.00 0.14 0.00 0.00 31.00 30.84 3g10 h PRO 21 CO 0.00 0.02 -0.70 0.42 0.14 0.00 0.00 178.00 177.88 3g10 s ILE 22 N -3.21 3.29 -0.45 -3.56 1.01 -1.26 -0.68 121.20 116.33 3g10 s ILE 22 Ca 0.06 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 59.59 3g10 s ILE 22 Cb 0.05 -2.69 0.03 0.00 0.01 0.00 0.00 42.46 39.86 3g10 s ILE 22 CO 0.68 0.14 0.63 -0.13 0.00 0.00 0.00 174.94 176.26 3g10 s ARG 23 N 1.39 3.24 0.20 2.79 0.52 -0.62 -4.96 118.95 121.51 3g10 s ARG 23 Ca 0.01 -0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 54.45 3g10 s ARG 23 Cb -0.17 -3.97 -0.08 0.00 0.52 0.00 0.00 34.95 31.25 3g10 s ARG 23 CO -0.02 -1.04 0.98 -0.51 0.02 0.00 0.00 175.30 174.74 3g10 s ASP 24 N 2.10 7.52 -0.13 0.23 -0.00 -1.26 -1.74 116.67 123.39 3g10 s ASP 24 Ca 0.21 1.96 0.03 0.00 -0.00 0.00 0.00 52.55 54.75 3g10 s ASP 24 Cb -0.15 -2.61 0.01 0.00 -0.00 0.00 0.00 42.92 40.17 3g10 s ASP 24 CO 0.18 0.02 -0.22 -0.69 -0.00 0.00 0.00 175.17 174.46 3g10 s VAL 25 N -0.77 2.05 0.49 -1.27 1.01 0.95 -4.91 120.40 117.94 3g10 s VAL 25 Ca 0.44 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.45 3g10 s VAL 25 Cb -0.26 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 3g10 s VAL 25 CO 0.33 0.55 0.05 0.26 0.00 0.00 0.00 175.10 176.29 3g10 s TRP 26 N 0.70 1.78 0.57 5.22 0.52 -1.26 -1.21 118.94 125.26 3g10 s TRP 26 Ca -0.10 -1.12 0.27 0.00 0.02 0.00 0.00 56.10 55.17 3g10 s TRP 26 Cb -0.16 -1.42 1.57 0.00 -1.15 0.00 0.00 33.47 32.31 3g10 s TRP 26 CO 0.01 -0.00 2.07 0.66 0.02 0.00 0.00 176.95 179.71 3g10 h SER 27 N 1.46 0.00 1.13 2.95 4.64 -1.05 -1.95 113.55 120.72 3g10 h SER 27 Ca -0.40 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.83 3g10 h SER 27 Cb 1.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 3g10 h SER 27 CO 0.66 0.00 -0.40 0.71 -0.87 0.00 0.00 176.83 176.93 3g10 h THR 28 N 0.00 0.81 0.00 2.95 1.35 -1.93 -3.33 112.91 112.76 3g10 h THR 28 Ca 0.12 -1.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 3g10 h THR 28 Cb 0.59 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 3g10 h THR 28 CO -0.00 0.39 -0.09 -0.46 -0.25 0.00 0.00 175.52 175.11 3g10 n ASN 29 N -3.37 1.27 0.05 5.36 6.94 -0.97 -4.82 115.26 119.72 3g10 n ASN 29 Ca 0.01 -2.05 -0.12 0.00 -0.02 0.00 0.00 54.58 52.39 3g10 n ASN 29 Cb 0.59 -0.15 -0.05 0.00 -2.36 0.00 0.00 39.78 37.81 3g10 n ASN 29 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3g10 h LEU 30 N 0.00 -1.01 -0.14 -4.53 5.85 -1.48 -0.74 115.31 113.26 3g10 h LEU 30 Ca 0.00 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.89 3g10 h LEU 30 Cb 0.91 0.41 -0.04 0.00 0.37 0.00 0.00 40.66 42.31 3g10 h LEU 30 CO 0.00 -0.39 -0.11 -0.61 -0.34 0.00 0.00 178.44 176.99 3g10 h GLN 31 N -0.48 -0.12 -0.42 1.25 5.75 -1.87 -0.50 115.11 118.71 3g10 h GLN 31 Ca 0.07 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.63 3g10 h GLN 31 Cb 0.57 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.10 3g10 h GLN 31 CO -0.29 -0.08 0.12 1.96 -2.65 0.00 0.00 178.83 177.89 3g10 h GLN 32 N -0.12 0.25 -0.57 1.69 7.50 -1.86 -2.01 115.11 119.99 3g10 h GLN 32 Ca 0.09 -0.02 -0.11 0.00 0.50 0.00 0.00 58.65 59.11 3g10 h GLN 32 Cb 0.25 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.70 3g10 h GLN 32 CO -0.21 0.17 -0.07 0.93 -1.50 0.00 0.00 178.83 178.14 3g10 h GLU 33 N 0.26 1.06 -0.65 1.46 4.39 -0.38 -2.44 114.58 118.28 3g10 h GLU 33 Ca 0.20 -0.37 -0.04 0.00 0.34 0.00 0.00 59.36 59.49 3g10 h GLU 33 Cb 0.23 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 3g10 h GLU 33 CO -0.24 1.07 0.26 0.52 -1.16 0.00 0.00 179.01 179.46 3g10 h MET 34 N 0.94 0.97 -0.73 2.33 2.86 -0.93 -2.10 114.93 118.28 3g10 h MET 34 Ca 0.15 -0.17 0.09 0.00 -2.06 0.00 0.00 59.70 57.71 3g10 h MET 34 Cb 0.64 -0.16 -0.07 0.00 0.06 0.00 0.00 31.60 32.08 3g10 h MET 34 CO 0.04 0.81 0.38 -0.91 1.06 0.00 0.00 176.91 178.29 3g10 h ASN 35 N 0.91 0.50 -0.75 1.22 -0.26 -1.13 0.21 115.58 116.28 3g10 h ASN 35 Ca 0.22 0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 55.96 3g10 h ASN 35 Cb 0.20 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.40 3g10 h ASN 35 CO -0.02 0.29 0.27 0.25 -1.06 0.00 0.00 177.43 177.16 3g10 h LEU 36 N 0.64 1.07 -0.63 1.61 5.85 -1.07 -0.86 115.31 121.92 3g10 h LEU 36 Ca 0.36 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.76 3g10 h LEU 36 Cb 0.36 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3g10 h LEU 36 CO -0.26 0.97 -0.35 0.40 -0.34 0.00 0.00 178.44 178.86 3g10 h ILE 37 N 1.11 1.29 -0.03 4.05 2.04 -0.65 -2.76 117.51 122.57 3g10 h ILE 37 Ca 0.25 -1.50 -0.07 0.00 1.00 0.00 0.00 64.86 64.53 3g10 h ILE 37 Cb 0.26 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 3g10 h ILE 37 CO -0.01 0.49 -0.33 0.24 0.00 0.00 0.00 178.15 178.53 3g10 h MET 38 N 0.58 0.06 0.00 2.37 2.86 -0.29 -0.87 114.93 119.64 3g10 h MET 38 Ca 0.06 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3g10 h MET 38 Cb 0.87 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.53 3g10 h MET 38 CO 0.08 0.38 0.00 0.66 1.06 0.00 0.00 176.91 179.09 3g10 h SER 39 N 0.05 0.00 0.00 1.22 4.64 -0.90 -3.30 113.55 115.27 3g10 h SER 39 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 3g10 h SER 39 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 3g10 h SER 39 CO 0.04 0.00 -1.74 0.18 -0.87 0.00 0.00 176.83 174.45 3g10 n LEU 40 N -3.03 0.00 0.06 5.97 4.77 -0.77 -4.67 117.00 119.33 3g10 n LEU 40 Ca 0.01 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.09 3g10 n LEU 40 Cb 0.32 0.06 0.55 0.00 -2.33 0.00 0.00 43.42 42.02 3g10 n LEU 40 CO 0.27 0.06 1.14 -0.29 -1.33 0.00 0.00 177.39 177.25 3g10 h ILE 41 N 0.00 0.96 -0.22 -0.08 6.09 -1.27 0.87 117.51 123.86 3g10 h ILE 41 Ca -0.07 -0.09 -0.17 0.00 -1.37 0.00 0.00 64.86 63.16 3g10 h ILE 41 Cb 0.90 0.67 -0.00 0.00 0.47 0.00 0.00 36.82 38.86 3g10 h ILE 41 CO 0.00 0.05 -0.54 -0.08 -3.07 0.00 0.00 178.15 174.51 3g10 h GLU 42 N 0.26 0.67 0.00 2.19 4.81 -1.83 -2.78 114.58 117.90 3g10 h GLU 42 Ca 0.16 -0.42 -0.17 0.00 -0.13 0.00 0.00 59.36 58.79 3g10 h GLU 42 Cb 0.29 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 3g10 h GLU 42 CO -0.03 1.04 -0.82 0.00 -0.73 0.00 0.00 179.01 178.47 3g10 h ARG 43 N 0.51 0.00 -2.59 1.92 3.08 -1.64 -3.40 114.38 112.27 3g10 h ARG 43 Ca 0.01 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.46 3g10 h ARG 43 Cb 1.11 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.75 3g10 h ARG 43 CO 0.11 0.82 -0.77 0.66 -1.07 0.00 0.00 179.97 179.72 3g10 n TYR 44 N -3.33 1.54 0.66 3.04 4.01 0.22 -4.49 117.16 118.80 3g10 n TYR 44 Ca 0.01 -3.88 0.09 0.00 -0.16 0.00 0.00 57.90 53.96 3g10 n TYR 44 Cb 0.86 -0.29 0.25 0.00 -0.31 0.00 0.00 39.34 39.84 3g10 n TYR 44 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3g10 n PRO 45 N 2.01 2.05 -3.37 -0.72 -0.05 -0.99 -4.24 135.00 129.70 3g10 n PRO 45 Ca 0.25 -1.61 -0.43 0.00 -0.05 0.00 0.00 63.50 61.66 3g10 n PRO 45 Cb 0.42 -1.39 -0.09 0.00 -0.05 0.00 0.00 33.50 32.39 3g10 n PRO 45 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 3g10 s VAL 46 N -1.49 5.14 -0.33 0.52 1.01 -0.12 -0.78 120.40 124.35 3g10 s VAL 46 Ca 0.33 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 61.86 3g10 s VAL 46 Cb 0.17 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 3g10 s VAL 46 CO 0.24 -0.33 0.19 -0.69 0.00 0.00 0.00 175.10 174.51 3g10 s VAL 47 N 2.01 4.81 -0.03 2.92 1.01 0.63 -0.60 120.40 131.15 3g10 s VAL 47 Ca 0.10 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 3g10 s VAL 47 Cb -0.17 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 3g10 s VAL 47 CO 0.12 -0.00 0.31 -0.44 0.00 0.00 0.00 175.10 175.09 3g10 s SER 48 N 1.64 6.63 0.03 3.32 0.01 0.58 -0.45 113.70 125.46 3g10 s SER 48 Ca 0.05 0.75 0.02 0.00 1.31 0.00 0.00 55.95 58.08 3g10 s SER 48 Cb -0.17 -2.17 -0.02 0.00 0.21 0.00 0.00 66.02 63.87 3g10 s SER 48 CO 0.08 0.34 -0.07 -0.32 0.41 0.00 0.00 173.24 173.68 3g10 s MET 49 N -1.18 0.47 0.07 12.44 1.75 -0.19 0.17 119.30 132.84 3g10 s MET 49 Ca 0.22 -0.61 -0.03 0.00 -1.25 0.00 0.00 55.69 54.02 3g10 s MET 49 Cb -0.15 -0.27 -0.03 0.00 2.84 0.00 0.00 34.83 37.22 3g10 s MET 49 CO 0.11 0.05 0.03 0.34 -0.65 0.00 0.00 175.02 174.90 3g10 s ASP 50 N -1.24 0.38 0.25 1.11 2.15 -0.78 -4.43 116.67 114.11 3g10 s ASP 50 Ca -0.08 -0.96 0.04 0.00 0.43 0.00 0.00 52.55 51.97 3g10 s ASP 50 Cb -0.08 0.25 -0.05 0.00 -0.30 0.00 0.00 42.92 42.73 3g10 s ASP 50 CO 0.00 -0.65 0.00 0.42 -0.17 0.00 0.00 175.17 174.77 3g10 s THR 51 N -3.93 1.09 -0.06 1.71 -4.23 -1.26 -0.96 115.64 108.00 3g10 s THR 51 Ca 0.09 -2.04 -0.02 0.00 -1.18 0.00 0.00 61.69 58.54 3g10 s THR 51 Cb 0.07 -2.41 0.03 0.00 1.34 0.00 0.00 72.50 71.53 3g10 s THR 51 CO -0.08 -0.27 0.06 -1.61 -0.54 0.00 0.00 174.62 172.17 3g10 s GLU 52 N -3.86 -0.02 0.40 3.99 0.41 0.02 -4.79 118.70 114.85 3g10 s GLU 52 Ca 0.30 0.31 0.05 0.00 -0.41 0.00 0.00 54.97 55.21 3g10 s GLU 52 Cb 0.06 -0.70 -0.06 0.00 -1.78 0.00 0.00 34.13 31.65 3g10 s GLU 52 CO 0.10 -0.37 0.04 -0.59 -0.49 0.00 0.00 175.26 173.95 3g10 s PHE 53 N 2.15 2.16 0.00 1.61 -0.12 -1.26 -0.16 117.98 122.36 3g10 s PHE 53 Ca 0.05 -0.87 -0.01 0.00 -0.05 0.00 0.00 56.93 56.05 3g10 s PHE 53 Cb -0.12 -1.52 -0.03 0.00 -0.63 0.00 0.00 43.02 40.71 3g10 s PHE 53 CO -0.04 0.19 1.71 -2.30 -0.05 0.00 0.00 175.22 174.74 3g10 n PRO 54 N -0.91 0.87 0.00 1.99 -0.02 -1.26 -4.93 135.00 130.75 3g10 n PRO 54 Ca -0.06 -0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 3g10 n PRO 54 Cb 0.67 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 3g10 n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g10 n GLY 55 N 1.79 -1.20 3.72 -1.23 0.00 -1.26 -2.30 105.19 104.71 3g10 n GLY 55 Ca 0.05 -1.21 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 3g10 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g10 s VAL 56 N 0.00 4.93 0.00 1.61 1.01 -1.26 -4.87 120.40 121.82 3g10 s VAL 56 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 3g10 s VAL 56 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.21 3g10 s VAL 56 CO 0.00 0.53 0.28 1.33 0.00 0.00 0.00 175.10 177.24 3g10 n VAL 57 N 2.82 0.00 -3.49 2.92 0.24 -1.26 -4.73 118.33 114.83 3g10 n VAL 57 Ca -0.18 -0.44 -0.14 0.00 -2.04 0.00 0.00 64.34 61.54 3g10 n VAL 57 Cb 0.53 1.07 -0.04 0.00 -1.47 0.00 0.00 33.84 33.94 3g10 n VAL 57 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g10 s ALA 58 N -0.32 -1.74 -0.03 2.33 0.00 -1.26 -5.06 121.76 115.67 3g10 s ALA 58 Ca 0.00 1.04 0.04 0.00 0.00 0.00 0.00 51.96 53.04 3g10 s ALA 58 Cb 0.00 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 3g10 s ALA 58 CO 0.00 -0.54 -0.13 1.03 0.00 0.00 0.00 175.76 176.12 3g10 s ARG 59 N -2.30 2.46 -0.19 0.00 1.81 -1.26 -4.83 118.95 114.64 3g10 s ARG 59 Ca -0.04 -0.73 -0.29 0.00 -1.72 0.00 0.00 55.73 52.95 3g10 s ARG 59 Cb -0.01 -2.38 -0.03 0.00 -0.45 0.00 0.00 34.95 32.09 3g10 s ARG 59 CO -0.01 0.61 1.56 -1.25 -0.68 0.00 0.00 175.30 175.52 3g10 s PRO 60 N -0.95 3.92 0.61 3.54 0.04 -1.26 -5.01 135.00 135.88 3g10 s PRO 60 Ca 0.13 1.71 -0.14 0.00 0.04 0.00 0.00 61.00 62.74 3g10 s PRO 60 Cb -0.11 -3.98 -0.03 0.00 0.04 0.00 0.00 34.50 30.42 3g10 s PRO 60 CO 0.02 -1.14 1.04 -0.51 0.04 0.00 0.00 177.00 176.45 3g10 s LEU 61 N 4.75 3.38 0.00 -3.56 2.01 -1.26 -4.94 118.68 119.07 3g10 s LEU 61 Ca 0.69 1.66 0.00 0.00 0.01 0.00 0.00 54.13 56.49 3g10 s LEU 61 Cb -0.25 -4.51 0.00 0.00 0.01 0.00 0.00 46.19 41.44 3g10 s LEU 61 CO 0.27 -1.10 0.00 0.61 1.01 0.00 0.00 176.35 177.14 3g10 n GLY 62 N -1.60 0.07 2.99 -3.19 0.00 -1.26 -4.98 105.19 97.21 3g10 n GLY 62 Ca 0.08 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.00 3g10 n GLY 62 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g10 s VAL 63 N 0.00 0.40 0.44 1.61 -7.23 -1.26 -5.17 120.40 109.18 3g10 s VAL 63 Ca 0.00 -0.55 0.06 0.00 -1.81 0.00 0.00 61.98 59.68 3g10 s VAL 63 Cb 0.00 -0.40 -0.05 0.00 0.56 0.00 0.00 36.38 36.49 3g10 s VAL 63 CO 0.00 -0.11 0.10 -0.36 -0.31 0.00 0.00 175.10 174.42 3g10 s PHE 64 N -0.65 2.37 0.42 2.82 0.08 -1.26 -5.03 117.98 116.73 3g10 s PHE 64 Ca -0.04 -0.70 0.13 0.00 0.12 0.00 0.00 56.93 56.44 3g10 s PHE 64 Cb -0.05 -1.83 0.90 0.00 -0.57 0.00 0.00 43.02 41.46 3g10 s PHE 64 CO -0.00 0.24 1.95 0.87 -0.10 0.00 0.00 175.22 178.18 3g10 h LYS 65 N 1.48 0.08 0.00 0.44 1.57 -2.01 -3.47 116.57 114.66 3g10 h LYS 65 Ca -0.43 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3g10 h LYS 65 Cb 1.26 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.56 3g10 h LYS 65 CO 0.74 0.27 0.00 -1.13 -0.57 0.00 0.00 179.45 178.75 3g10 n SER 66 N -4.28 0.00 -0.01 0.86 3.41 -1.26 -4.98 113.62 107.36 3g10 n SER 66 Ca -0.02 -0.09 -0.05 0.00 -0.26 0.00 0.00 58.87 58.45 3g10 n SER 66 Cb 0.27 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.10 3g10 n SER 66 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3g10 n SER 67 N -0.08 0.73 -0.06 4.04 2.88 -1.26 -2.60 113.62 117.27 3g10 n SER 67 Ca 0.00 0.34 -0.06 0.00 -1.33 0.00 0.00 58.87 57.82 3g10 n SER 67 Cb 0.00 0.20 0.13 0.00 -0.75 0.00 0.00 64.21 63.79 3g10 n SER 67 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3g10 h ASP 68 N 0.00 0.70 0.75 -3.46 3.32 -1.96 -2.26 116.42 113.51 3g10 h ASP 68 Ca -0.27 -0.24 -0.16 0.00 0.02 0.00 0.00 57.03 56.38 3g10 h ASP 68 Cb 1.87 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 41.21 3g10 h ASP 68 CO 0.06 0.89 -0.76 -0.78 -1.72 0.00 0.00 179.24 176.93 3g10 h ASP 69 N 0.62 0.01 -0.41 6.45 -0.00 -1.90 -0.82 116.42 120.37 3g10 h ASP 69 Ca 0.09 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.03 57.08 3g10 h ASP 69 Cb 0.68 -0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.99 3g10 h ASP 69 CO 0.05 0.77 0.13 0.22 -0.00 0.00 0.00 179.24 180.42 3g10 h TYR 70 N 0.00 0.66 -0.52 0.28 3.20 -1.40 -2.92 116.97 116.28 3g10 h TYR 70 Ca -0.01 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 3g10 h TYR 70 Cb 1.35 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.41 3g10 h TYR 70 CO 0.00 0.60 0.21 0.45 -1.64 0.00 0.00 178.16 177.78 3g10 h HIS 71 N 0.52 0.78 -0.88 -3.82 3.86 -1.13 -1.99 115.15 112.50 3g10 h HIS 71 Ca 0.13 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 3g10 h HIS 71 Cb 0.25 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.44 3g10 h HIS 71 CO 0.01 0.65 0.51 -0.92 0.86 0.00 0.00 177.93 179.04 3g10 h TYR 72 N 0.69 1.19 -0.00 2.45 3.20 -1.15 -1.57 116.97 121.79 3g10 h TYR 72 Ca 0.17 -0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.87 3g10 h TYR 72 Cb 0.20 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 3g10 h TYR 72 CO 0.01 0.81 -0.73 1.96 -1.64 0.00 0.00 178.16 178.57 3g10 h GLN 73 N 1.23 0.02 0.03 1.82 1.08 -1.39 0.18 115.11 118.07 3g10 h GLN 73 Ca 0.31 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.50 3g10 h GLN 73 Cb -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 3g10 h GLN 73 CO -0.05 0.74 -0.01 1.15 -0.95 0.00 0.00 178.83 179.70 3g10 h THR 74 N 0.01 1.14 0.23 -0.54 2.02 -1.00 -0.38 112.91 114.39 3g10 h THR 74 Ca -0.01 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 3g10 h THR 74 Cb 1.29 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 3g10 h THR 74 CO 0.10 0.14 -0.11 0.25 0.37 0.00 0.00 175.52 176.26 3g10 h LEU 75 N -0.28 -0.26 -0.69 2.58 6.46 -1.25 -1.94 115.31 119.94 3g10 h LEU 75 Ca -0.00 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.78 3g10 h LEU 75 Cb 0.26 0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.21 3g10 h LEU 75 CO 0.01 -0.17 0.43 -0.09 -0.62 0.00 0.00 178.44 178.00 3g10 h ARG 76 N -0.33 0.82 -0.13 1.25 2.43 -0.64 0.17 114.38 117.95 3g10 h ARG 76 Ca -0.03 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3g10 h ARG 76 Cb 0.25 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3g10 h ARG 76 CO 0.05 0.54 0.06 0.00 -1.51 0.00 0.00 179.97 179.12 3g10 h ALA 77 N 1.29 0.15 -0.03 2.80 0.00 -1.02 -2.45 119.26 120.00 3g10 h ALA 77 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3g10 h ALA 77 Cb 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3g10 h ALA 77 CO -0.10 -0.38 -0.00 -0.91 0.00 0.00 0.00 179.25 177.85 3g10 h ASN 78 N 0.14 0.05 0.19 0.00 2.35 -0.76 -3.16 115.58 114.39 3g10 h ASN 78 Ca 0.05 -0.33 0.01 0.00 -0.55 0.00 0.00 56.30 55.48 3g10 h ASN 78 Cb 0.01 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 3g10 h ASN 78 CO -0.04 0.37 -0.32 0.58 -1.65 0.00 0.00 177.43 176.37 3g10 h VAL 79 N -0.27 0.32 -0.94 2.81 2.07 -0.72 -1.97 116.25 117.56 3g10 h VAL 79 Ca 0.01 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.78 3g10 h VAL 79 Cb 0.35 0.32 -0.13 0.00 -1.52 0.00 0.00 31.29 30.31 3g10 h VAL 79 CO 0.00 0.00 0.45 0.44 0.02 0.00 0.00 177.57 178.48 3g10 h ASP 80 N -0.58 0.39 0.19 0.57 5.19 -1.47 -2.91 116.42 117.80 3g10 h ASP 80 Ca 0.01 0.17 -0.02 0.00 -0.62 0.00 0.00 57.03 56.57 3g10 h ASP 80 Cb 0.59 0.14 -0.00 0.00 0.18 0.00 0.00 39.33 40.23 3g10 h ASP 80 CO -0.15 -0.04 -1.83 -1.54 -3.12 0.00 0.00 179.24 172.57 3g10 n SER 81 N -5.04 0.17 -4.55 6.45 3.41 -1.14 -4.93 113.62 108.00 3g10 n SER 81 Ca 0.25 0.07 -0.34 0.00 -0.26 0.00 0.00 58.87 58.59 3g10 n SER 81 Cb 0.75 1.64 -0.11 0.00 -0.26 0.00 0.00 64.21 66.23 3g10 n SER 81 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3g10 s LEU 82 N -4.74 3.46 0.34 1.04 1.43 -0.75 -4.82 118.68 114.64 3g10 s LEU 82 Ca -0.07 -0.05 -0.27 0.00 -1.03 0.00 0.00 54.13 52.71 3g10 s LEU 82 Cb 0.13 -1.85 -0.09 0.00 0.03 0.00 0.00 46.19 44.40 3g10 s LEU 82 CO 0.88 0.17 1.10 -0.54 0.23 0.00 0.00 176.35 178.20 3g10 s LYS 83 N 0.37 4.38 0.41 1.70 1.02 -1.26 -4.79 119.74 121.57 3g10 s LYS 83 Ca -0.01 1.74 -0.24 0.00 0.02 0.00 0.00 55.97 57.48 3g10 s LYS 83 Cb -0.13 -2.90 -0.09 0.00 -0.52 0.00 0.00 37.83 34.18 3g10 s LYS 83 CO 0.02 -0.00 1.06 -1.50 -0.92 0.00 0.00 175.35 174.01 3g10 s ILE 84 N -1.35 3.65 -0.08 2.17 1.10 -1.26 -4.16 121.20 121.27 3g10 s ILE 84 Ca 0.51 1.25 0.00 0.00 -0.51 0.00 0.00 60.65 61.91 3g10 s ILE 84 Cb -0.29 -3.64 -0.05 0.00 0.15 0.00 0.00 42.46 38.62 3g10 s ILE 84 CO 0.37 -0.00 -0.07 -0.38 -2.11 0.00 0.00 174.94 172.75 3g10 n ILE 85 N -0.14 0.47 -3.87 2.00 5.41 0.77 -4.68 119.36 119.33 3g10 n ILE 85 Ca 0.05 -0.18 -0.11 0.00 1.00 0.00 0.00 62.75 63.51 3g10 n ILE 85 Cb 0.49 -0.82 -0.11 0.00 -0.71 0.00 0.00 39.64 38.49 3g10 n ILE 85 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 3g10 s GLN 86 N -2.16 0.30 -0.04 0.38 -0.21 -0.86 -1.59 119.66 115.48 3g10 s GLN 86 Ca -0.11 -0.19 0.04 0.00 0.02 0.00 0.00 55.36 55.12 3g10 s GLN 86 Cb 0.03 0.13 0.00 0.00 1.00 0.00 0.00 33.01 34.17 3g10 s GLN 86 CO 0.19 -0.06 -0.15 0.42 -2.12 0.00 0.00 175.29 173.57 3g10 s ILE 87 N -0.76 1.28 -0.12 1.08 1.01 -0.39 -0.80 121.20 122.49 3g10 s ILE 87 Ca -0.08 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 59.95 3g10 s ILE 87 Cb -0.05 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.29 3g10 s ILE 87 CO 0.01 0.38 -0.14 -0.83 0.00 0.00 0.00 174.94 174.35 3g10 s GLY 88 N 0.17 1.52 -0.18 6.18 0.00 -0.13 -0.05 107.32 114.83 3g10 s GLY 88 Ca -0.06 -0.90 0.01 0.00 0.00 0.00 0.00 44.72 43.77 3g10 s GLY 88 CO 0.02 -0.25 -0.14 1.08 0.00 0.00 0.00 173.10 173.82 3g10 s LEU 89 N 0.25 2.16 -0.23 0.66 1.43 -0.62 -1.86 118.68 120.48 3g10 s LEU 89 Ca -0.10 -0.75 -0.05 0.00 -1.03 0.00 0.00 54.13 52.20 3g10 s LEU 89 Cb -0.16 -1.29 -0.02 0.00 0.03 0.00 0.00 46.19 44.76 3g10 s LEU 89 CO 0.06 -0.09 -0.01 0.00 0.23 0.00 0.00 176.35 176.54 3g10 s ALA 90 N 1.38 2.94 0.09 4.21 0.00 0.13 -0.82 121.76 129.68 3g10 s ALA 90 Ca 0.01 -1.14 -0.21 0.00 0.00 0.00 0.00 51.96 50.63 3g10 s ALA 90 Cb -0.15 -1.82 -0.07 0.00 0.00 0.00 0.00 23.12 21.08 3g10 s ALA 90 CO -0.10 -0.42 0.61 -0.51 0.00 0.00 0.00 175.76 175.35 3g10 s LEU 91 N 1.47 4.54 0.06 0.00 1.02 -1.26 -0.31 118.68 124.20 3g10 s LEU 91 Ca 0.05 1.34 -0.03 0.00 0.02 0.00 0.00 54.13 55.51 3g10 s LEU 91 Cb -0.15 -2.98 -0.03 0.00 0.02 0.00 0.00 46.19 43.06 3g10 s LEU 91 CO -0.01 0.26 0.04 -0.44 0.02 0.00 0.00 176.35 176.22 3g10 s SER 92 N -1.09 0.36 0.75 2.29 0.01 0.23 -4.15 113.70 112.09 3g10 s SER 92 Ca 0.30 -0.85 -0.03 0.00 1.31 0.00 0.00 55.95 56.68 3g10 s SER 92 Cb -0.20 0.24 0.13 0.00 0.21 0.00 0.00 66.02 66.39 3g10 s SER 92 CO 0.21 -0.62 1.03 1.51 0.41 0.00 0.00 173.24 175.78 3g10 s ASP 93 N -2.80 4.24 0.00 2.44 1.47 -0.69 -0.94 116.67 120.38 3g10 s ASP 93 Ca 0.05 -0.19 0.02 0.00 1.18 0.00 0.00 52.55 53.61 3g10 s ASP 93 Cb 0.06 -0.18 0.10 0.00 -0.34 0.00 0.00 42.92 42.56 3g10 s ASP 93 CO -0.10 -1.94 0.93 -0.62 0.68 0.00 0.00 175.17 174.12 3g10 n GLU 94 N -2.96 0.02 -0.08 2.11 -0.58 -1.26 -0.71 120.64 117.18 3g10 n GLU 94 Ca 0.14 0.32 0.05 0.00 -0.42 0.00 0.00 57.16 57.25 3g10 n GLU 94 Cb 0.60 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 30.04 3g10 n GLU 94 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 3g10 n GLU 95 N -1.35 1.67 -0.10 3.49 0.28 -1.26 -5.02 120.64 118.35 3g10 n GLU 95 Ca 0.01 -1.86 0.00 0.00 -0.16 0.00 0.00 57.16 55.15 3g10 n GLU 95 Cb 0.02 -1.14 0.00 0.00 1.43 0.00 0.00 31.44 31.75 3g10 n GLU 95 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3g10 n GLY 96 N -0.84 0.95 3.71 -1.84 0.00 0.11 -5.07 105.19 102.22 3g10 n GLY 96 Ca 0.07 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 3g10 n GLY 96 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g10 s ASN 97 N -2.03 6.84 0.57 1.61 0.01 -1.26 -4.80 114.94 115.88 3g10 s ASN 97 Ca 0.00 1.01 -0.15 0.00 -0.71 0.00 0.00 52.86 53.01 3g10 s ASN 97 Cb 0.00 -2.36 -0.05 0.00 0.41 0.00 0.00 41.25 39.25 3g10 s ASN 97 CO 0.00 -0.09 1.02 0.00 -1.51 0.00 0.00 177.10 176.51 3g10 s ALA 98 N 0.88 2.96 0.50 0.60 0.00 -1.26 -1.71 121.76 123.72 3g10 s ALA 98 Ca 0.32 0.18 -0.23 0.00 0.00 0.00 0.00 51.96 52.23 3g10 s ALA 98 Cb -0.16 -3.15 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 3g10 s ALA 98 CO 0.14 -0.54 1.29 -2.14 0.00 0.00 0.00 175.76 174.51 3g10 s PRO 99 N -4.35 3.47 0.59 0.00 0.02 -1.25 -4.88 135.00 128.59 3g10 s PRO 99 Ca 0.59 2.09 0.36 0.00 0.02 0.00 0.00 61.00 64.06 3g10 s PRO 99 Cb -0.12 -2.39 1.76 0.00 0.02 0.00 0.00 34.50 33.77 3g10 s PRO 99 CO 0.39 -0.88 2.14 0.28 -0.33 0.00 0.00 177.00 178.60 3g10 h VAL 100 N 1.76 0.12 -0.17 3.83 2.07 -1.99 -2.97 116.25 118.89 3g10 h VAL 100 Ca -0.50 -0.35 -0.13 0.00 0.82 0.00 0.00 66.70 66.54 3g10 h VAL 100 Cb 1.27 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 3g10 h VAL 100 CO 0.59 0.03 -0.45 -0.33 0.02 0.00 0.00 177.57 177.43 3g10 h GLU 101 N 0.00 0.43 -1.86 1.57 3.07 -1.98 -3.45 114.58 112.36 3g10 h GLU 101 Ca -0.00 -0.23 0.04 0.00 -0.50 0.00 0.00 59.36 58.67 3g10 h GLU 101 Cb 0.30 0.01 -0.23 0.00 -0.84 0.00 0.00 28.75 27.99 3g10 h GLU 101 CO 0.00 0.79 0.14 0.00 -1.40 0.00 0.00 179.01 178.55 3g10 s ALA 102 N -4.12 -1.99 0.22 3.43 0.00 -1.12 -4.97 121.76 113.21 3g10 s ALA 102 Ca -0.06 2.32 0.00 0.00 0.00 0.00 0.00 51.96 54.22 3g10 s ALA 102 Cb 0.12 -1.49 0.21 0.00 0.00 0.00 0.00 23.12 21.96 3g10 s ALA 102 CO 0.81 -0.36 1.56 0.00 0.00 0.00 0.00 175.76 177.76 3g10 s THR 104 N -4.01 0.00 0.06 0.00 -1.32 -0.80 -4.24 115.64 105.32 3g10 s THR 104 Ca -0.06 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.47 3g10 s THR 104 Cb 0.12 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.07 3g10 s THR 104 CO 0.82 0.00 -0.05 0.26 -2.21 0.00 0.00 174.62 173.44 3g10 s TRP 105 N -1.77 2.89 -0.24 9.09 0.51 -0.00 -1.59 118.94 127.82 3g10 s TRP 105 Ca -0.05 -0.06 -0.01 0.00 -2.12 0.00 0.00 56.10 53.86 3g10 s TRP 105 Cb -0.00 -1.54 0.07 0.00 -0.81 0.00 0.00 33.47 31.19 3g10 s TRP 105 CO 0.02 0.43 0.03 -1.14 -0.51 0.00 0.00 176.95 175.78 3g10 s GLN 106 N -1.96 0.99 -0.23 4.98 0.74 -0.71 -1.59 119.66 121.88 3g10 s GLN 106 Ca 0.21 -0.81 -0.20 0.00 0.05 0.00 0.00 55.36 54.62 3g10 s GLN 106 Cb -0.11 -2.26 -0.02 0.00 1.10 0.00 0.00 33.01 31.71 3g10 s GLN 106 CO 0.13 -0.73 0.59 -0.06 -0.55 0.00 0.00 175.29 174.67 3g10 s PHE 107 N 1.62 3.33 -0.32 1.67 0.08 0.92 -0.04 117.98 125.25 3g10 s PHE 107 Ca 0.01 0.82 -0.09 0.00 0.12 0.00 0.00 56.93 57.78 3g10 s PHE 107 Cb -0.18 -2.77 0.00 0.00 -0.57 0.00 0.00 43.02 39.50 3g10 s PHE 107 CO -0.12 -0.22 0.14 -0.80 -0.10 0.00 0.00 175.22 174.12 3g10 s ASN 108 N 1.33 5.45 0.51 1.36 0.01 -0.35 -1.26 114.94 121.98 3g10 s ASN 108 Ca 0.26 -0.66 0.00 0.00 -0.71 0.00 0.00 52.86 51.75 3g10 s ASN 108 Cb -0.16 -1.97 0.02 0.00 0.41 0.00 0.00 41.25 39.55 3g10 s ASN 108 CO 0.09 -0.23 0.74 -0.36 -1.51 0.00 0.00 177.10 175.84 3g10 s PHE 109 N 1.57 3.05 0.25 2.20 0.08 -0.62 -0.86 117.98 123.65 3g10 s PHE 109 Ca 0.03 0.15 -0.30 0.00 0.12 0.00 0.00 56.93 56.94 3g10 s PHE 109 Cb -0.17 -2.57 -0.09 0.00 -0.57 0.00 0.00 43.02 39.62 3g10 s PHE 109 CO 0.05 -0.65 1.24 -0.08 -0.10 0.00 0.00 175.22 175.68 3g10 s THR 110 N -2.70 3.20 -0.28 0.64 -1.32 0.10 -4.25 115.64 111.04 3g10 s THR 110 Ca 0.53 1.10 -0.17 0.00 -1.21 0.00 0.00 61.69 61.94 3g10 s THR 110 Cb -0.10 -3.70 0.08 0.00 -1.51 0.00 0.00 72.50 67.27 3g10 s THR 110 CO 0.39 0.21 0.71 0.12 -2.21 0.00 0.00 174.62 173.84 3g10 s PHE 111 N -0.55 -1.02 -0.22 9.09 5.36 -1.11 -4.89 117.98 124.64 3g10 s PHE 111 Ca 0.51 2.07 -0.00 0.00 -0.96 0.00 0.00 56.93 58.55 3g10 s PHE 111 Cb -0.36 0.59 0.03 0.00 -0.34 0.00 0.00 43.02 42.94 3g10 s PHE 111 CO 0.43 -0.50 -0.12 1.21 -1.46 0.00 0.00 175.22 174.77 3g10 s ASN 112 N 1.50 3.86 0.25 6.13 3.84 -1.26 -2.88 114.94 126.38 3g10 s ASN 112 Ca -0.09 -0.81 -0.05 0.00 0.21 0.00 0.00 52.86 52.11 3g10 s ASN 112 Cb -0.05 -1.58 0.28 0.00 -0.55 0.00 0.00 41.25 39.35 3g10 s ASN 112 CO -0.18 -0.08 1.90 -0.07 -2.79 0.00 0.00 177.10 175.89 3g10 h LEU 113 N 7.96 1.09 0.11 3.21 3.38 -1.90 0.23 115.31 129.39 3g10 h LEU 113 Ca -0.37 -0.07 -0.31 0.00 0.09 0.00 0.00 57.88 57.23 3g10 h LEU 113 Cb 1.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 3g10 h LEU 113 CO 0.59 0.84 -1.58 1.56 0.09 0.00 0.00 178.44 179.94 3g10 h GLN 114 N 1.26 0.22 0.11 1.13 7.50 -2.02 -3.39 115.11 119.93 3g10 h GLN 114 Ca 0.33 -0.38 -0.28 0.00 0.50 0.00 0.00 58.65 58.81 3g10 h GLN 114 Cb -0.05 0.14 0.02 0.00 0.05 0.00 0.00 27.48 27.64 3g10 h GLN 114 CO -0.06 1.06 -1.21 -0.44 -1.50 0.00 0.00 178.83 176.69 3g10 h ASP 115 N 0.06 0.69 -3.04 1.46 3.32 -1.96 -3.47 116.42 113.48 3g10 h ASP 115 Ca -0.26 -0.65 -0.46 0.00 0.02 0.00 0.00 57.03 55.68 3g10 h ASP 115 Cb 2.01 -0.22 0.04 0.00 0.22 0.00 0.00 39.33 41.38 3g10 h ASP 115 CO 0.15 1.48 -0.00 -1.81 -1.72 0.00 0.00 179.24 177.33 3g10 s ASP 116 N -7.30 5.72 0.07 6.45 1.01 0.79 -5.04 116.67 118.36 3g10 s ASP 116 Ca -0.07 0.41 -0.12 0.00 0.71 0.00 0.00 52.55 53.48 3g10 s ASP 116 Cb 0.06 -1.55 -0.06 0.00 1.01 0.00 0.00 42.92 42.38 3g10 s ASP 116 CO 0.91 -0.85 0.42 -0.32 0.21 0.00 0.00 175.17 175.54 3g10 s MET 117 N -4.71 3.83 0.00 8.23 1.75 -1.26 -4.89 119.30 122.25 3g10 s MET 117 Ca 0.51 0.28 0.00 0.00 -1.25 0.00 0.00 55.69 55.23 3g10 s MET 117 Cb -0.10 -3.05 0.00 0.00 2.84 0.00 0.00 34.83 34.52 3g10 s MET 117 CO 0.40 0.59 0.00 2.48 -0.65 0.00 0.00 175.02 177.84 3g10 n TYR 118 N 1.14 0.00 -2.59 4.11 0.18 -1.26 -4.69 117.16 114.05 3g10 n TYR 118 Ca -0.09 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.26 3g10 n TYR 118 Cb 0.52 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.46 3g10 n TYR 118 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3g10 s ALA 119 N -2.00 3.57 0.43 -3.48 0.00 -0.97 -4.93 121.76 114.38 3g10 s ALA 119 Ca 0.00 0.11 0.24 0.00 0.00 0.00 0.00 51.96 52.32 3g10 s ALA 119 Cb 0.00 -3.63 1.26 0.00 0.00 0.00 0.00 23.12 20.75 3g10 s ALA 119 CO 0.00 -1.32 1.73 -1.35 0.00 0.00 0.00 175.76 174.82 3g10 h PRO 120 N 8.01 0.24 -0.27 0.00 0.11 -1.97 -0.73 132.00 137.39 3g10 h PRO 120 Ca -0.21 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.81 3g10 h PRO 120 Cb 1.07 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 3g10 h PRO 120 CO 1.01 0.16 -0.13 0.93 -0.21 0.00 0.00 178.00 179.75 3g10 h GLU 121 N 0.25 0.56 -0.84 1.05 3.07 -1.95 -1.93 114.58 114.78 3g10 h GLU 121 Ca 0.66 -0.25 0.03 0.00 -0.50 0.00 0.00 59.36 59.30 3g10 h GLU 121 Cb 1.94 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 29.78 3g10 h GLU 121 CO -0.29 0.81 0.54 0.77 -1.40 0.00 0.00 179.01 179.45 3g10 h SER 122 N 0.29 0.91 -0.27 1.42 0.02 -1.45 0.45 113.55 114.93 3g10 h SER 122 Ca 0.06 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3g10 h SER 122 Cb 0.65 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 3g10 h SER 122 CO 0.04 0.63 0.15 0.40 -1.14 0.00 0.00 176.83 176.90 3g10 h ILE 123 N 1.06 1.12 -0.59 3.27 1.08 -1.30 0.08 117.51 122.24 3g10 h ILE 123 Ca 0.33 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.47 3g10 h ILE 123 Cb -0.00 0.85 -0.03 0.00 -3.07 0.00 0.00 36.82 34.57 3g10 h ILE 123 CO -0.11 0.12 0.33 -0.08 -0.69 0.00 0.00 178.15 177.72 3g10 h GLU 124 N 0.32 0.81 -0.75 2.37 4.57 -0.82 0.28 114.58 121.37 3g10 h GLU 124 Ca 0.09 -0.09 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 3g10 h GLU 124 Cb 0.06 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.44 3g10 h GLU 124 CO -0.02 0.61 0.47 1.25 -1.18 0.00 0.00 179.01 180.14 3g10 h LEU 125 N 0.79 0.75 -0.44 1.64 5.85 -0.69 -0.03 115.31 123.18 3g10 h LEU 125 Ca 0.21 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.82 3g10 h LEU 125 Cb 0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3g10 h LEU 125 CO -0.03 0.51 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.34 3g10 h LEU 126 N 0.89 0.91 0.11 2.25 3.38 -0.35 -0.03 115.31 122.46 3g10 h LEU 126 Ca 0.31 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3g10 h LEU 126 Cb 0.07 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.57 3g10 h LEU 126 CO -0.13 1.09 -0.05 0.74 0.09 0.00 0.00 178.44 180.17 3g10 h THR 127 N 0.72 1.01 -0.38 0.22 2.02 -0.61 -0.38 112.91 115.50 3g10 h THR 127 Ca 0.10 -0.45 0.11 0.00 0.77 0.00 0.00 66.41 66.95 3g10 h THR 127 Cb 0.72 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 3g10 h THR 127 CO 0.05 0.11 0.28 0.11 0.37 0.00 0.00 175.52 176.45 3g10 h LYS 128 N -0.35 0.00 0.00 6.66 1.57 -0.99 -1.21 116.57 122.25 3g10 h LYS 128 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3g10 h LYS 128 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3g10 h LYS 128 CO 0.02 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.33 3g10 n SER 129 N -4.38 0.00 0.00 0.86 7.64 -0.03 -4.87 113.62 112.83 3g10 n SER 129 Ca 0.06 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.25 3g10 n SER 129 Cb 0.47 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 3g10 n SER 129 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g10 n GLY 130 N 0.63 0.83 3.74 0.23 0.00 -0.46 -4.84 105.19 105.32 3g10 n GLY 130 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 3g10 n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g10 s ILE 131 N -2.00 2.77 -0.46 -0.61 -1.09 -0.82 -5.02 121.20 113.97 3g10 s ILE 131 Ca 0.00 0.35 0.02 0.00 -2.23 0.00 0.00 60.65 58.79 3g10 s ILE 131 Cb 0.00 -2.84 0.14 0.00 -1.58 0.00 0.00 42.46 38.18 3g10 s ILE 131 CO 0.00 -0.23 0.26 -0.62 -1.23 0.00 0.00 174.94 173.12 3g10 s ASP 132 N -2.43 3.64 0.24 3.58 2.15 -1.26 -4.71 116.67 117.89 3g10 s ASP 132 Ca 0.69 -2.75 0.22 0.00 0.43 0.00 0.00 52.55 51.15 3g10 s ASP 132 Cb -0.24 -1.08 0.97 0.00 -0.30 0.00 0.00 42.92 42.27 3g10 s ASP 132 CO 0.46 -0.25 1.68 0.49 -0.17 0.00 0.00 175.17 177.38 3g10 n PHE 133 N 3.38 0.74 0.03 -5.34 3.72 -1.26 -1.57 117.46 117.15 3g10 n PHE 133 Ca 0.10 0.30 -0.13 0.00 -0.05 0.00 0.00 57.45 57.68 3g10 n PHE 133 Cb 0.35 -0.98 -0.09 0.00 -0.94 0.00 0.00 39.48 37.82 3g10 n PHE 133 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3g10 h LYS 134 N 0.00 -0.12 0.00 -1.08 3.64 -1.93 -2.74 116.57 114.34 3g10 h LYS 134 Ca 0.00 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 3g10 h LYS 134 Cb 0.31 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 3g10 h LYS 134 CO 0.00 0.33 -0.26 -0.22 -2.27 0.00 0.00 179.45 177.03 3g10 h LYS 135 N -0.63 0.00 -0.26 1.90 3.64 -1.70 -2.29 116.57 117.23 3g10 h LYS 135 Ca -0.01 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 3g10 h LYS 135 Cb 0.51 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 3g10 h LYS 135 CO 0.02 0.26 -0.38 0.45 -2.27 0.00 0.00 179.45 177.54 3g10 h HIS 136 N 0.00 0.70 -0.46 1.91 3.86 -1.46 -1.12 115.15 118.58 3g10 h HIS 136 Ca -0.00 -0.20 -0.13 0.00 -1.16 0.00 0.00 60.37 58.88 3g10 h HIS 136 Cb 0.48 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 3g10 h HIS 136 CO 0.00 0.88 -0.21 0.37 0.86 0.00 0.00 177.93 179.83 3g10 h GLN 137 N 0.49 0.96 0.00 2.45 4.15 -1.14 -2.35 115.11 119.68 3g10 h GLN 137 Ca 0.05 -0.42 0.00 0.00 0.77 0.00 0.00 58.65 59.05 3g10 h GLN 137 Cb 0.88 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.54 3g10 h GLN 137 CO 0.08 1.08 0.00 0.39 -1.93 0.00 0.00 178.83 178.45 3g10 n GLU 138 N -4.14 0.00 -0.71 1.69 -0.58 -0.90 -4.54 120.64 111.46 3g10 n GLU 138 Ca -0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3g10 n GLU 138 Cb 0.45 -0.44 0.26 0.00 -0.57 0.00 0.00 31.44 31.14 3g10 n GLU 138 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 3g10 n VAL 139 N -0.25 2.14 -1.65 2.62 0.24 -0.44 -4.96 118.33 116.02 3g10 n VAL 139 Ca 0.00 -1.10 -0.37 0.00 -2.04 0.00 0.00 64.34 60.84 3g10 n VAL 139 Cb 0.00 -0.41 0.08 0.00 -1.47 0.00 0.00 33.84 32.04 3g10 n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g10 n GLY 140 N 0.19 0.43 3.78 7.63 0.00 -0.90 -0.64 105.19 115.68 3g10 n GLY 140 Ca 0.25 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 3g10 n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g10 s ILE 141 N -1.47 4.35 -0.12 -0.61 1.01 -0.04 -4.24 121.20 120.08 3g10 s ILE 141 Ca 0.81 1.71 -0.30 0.00 0.00 0.00 0.00 60.65 62.88 3g10 s ILE 141 Cb -0.37 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 37.95 3g10 s ILE 141 CO 0.42 0.48 1.23 -1.61 0.00 0.00 0.00 174.94 175.46 3g10 s GLU 142 N -1.26 4.28 0.34 2.79 0.41 -1.26 0.03 118.70 124.03 3g10 s GLU 142 Ca 0.37 1.66 0.05 0.00 -0.41 0.00 0.00 54.97 56.64 3g10 s GLU 142 Cb -0.23 -3.67 0.68 0.00 -1.78 0.00 0.00 34.13 29.14 3g10 s GLU 142 CO 0.26 -0.59 1.91 -1.35 -0.49 0.00 0.00 175.26 175.00 3g10 h PRO 143 N 7.86 0.81 -0.66 0.39 0.11 -1.96 -1.82 132.00 136.73 3g10 h PRO 143 Ca -0.30 -0.05 0.11 0.00 0.11 0.00 0.00 66.00 65.87 3g10 h PRO 143 Cb 1.13 -0.18 -0.08 0.00 0.11 0.00 0.00 31.00 31.97 3g10 h PRO 143 CO 0.93 0.54 0.25 0.00 -0.21 0.00 0.00 178.00 179.51 3g10 h ALA 144 N 1.57 0.87 -0.13 -0.75 0.00 -1.92 0.15 119.26 119.04 3g10 h ALA 144 Ca 0.39 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.32 3g10 h ALA 144 Cb 0.40 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3g10 h ALA 144 CO -0.16 -0.19 -0.20 -0.44 0.00 0.00 0.00 179.25 178.26 3g10 h ASP 145 N 0.43 0.40 -0.34 0.00 3.32 -1.74 -2.31 116.42 116.18 3g10 h ASP 145 Ca 0.34 -0.53 0.01 0.00 0.02 0.00 0.00 57.03 56.87 3g10 h ASP 145 Cb 0.44 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 3g10 h ASP 145 CO -0.33 0.86 0.21 0.15 -1.72 0.00 0.00 179.24 178.40 3g10 h PHE 146 N -0.04 0.40 -0.82 4.55 3.57 -1.26 -2.14 116.94 121.19 3g10 h PHE 146 Ca 0.01 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 3g10 h PHE 146 Cb 0.78 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.35 3g10 h PHE 146 CO 0.10 0.24 0.47 0.00 -2.23 0.00 0.00 178.31 176.89 3g10 h ALA 147 N 1.14 1.05 -0.59 2.41 0.00 -0.67 0.75 119.26 123.36 3g10 h ALA 147 Ca 0.13 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3g10 h ALA 147 Cb -0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 3g10 h ALA 147 CO -0.05 0.54 0.38 1.49 0.00 0.00 0.00 179.25 181.62 3g10 h GLU 148 N 1.14 0.76 -0.62 0.00 4.81 -1.21 -0.24 114.58 119.22 3g10 h GLU 148 Ca 0.29 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.41 3g10 h GLU 148 Cb -0.01 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 3g10 h GLU 148 CO -0.05 0.50 0.11 -0.07 -0.73 0.00 0.00 179.01 178.77 3g10 h LEU 149 N 0.78 0.94 -0.26 1.64 3.38 -0.73 -3.01 115.31 118.05 3g10 h LEU 149 Ca 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3g10 h LEU 149 Cb -0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 3g10 h LEU 149 CO -0.06 0.94 0.14 0.25 0.09 0.00 0.00 178.44 179.80 3g10 h LEU 150 N 0.94 0.33 -1.36 1.67 5.85 -0.21 -1.87 115.31 120.66 3g10 h LEU 150 Ca 0.19 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.93 3g10 h LEU 150 Cb 0.39 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 3g10 h LEU 150 CO 0.01 0.33 0.52 0.40 -0.34 0.00 0.00 178.44 179.37 3g10 h ILE 151 N 0.31 0.91 -0.01 4.05 2.04 -0.98 -0.43 117.51 123.40 3g10 h ILE 151 Ca 0.09 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.72 3g10 h ILE 151 Cb 0.08 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 3g10 h ILE 151 CO -0.01 0.13 -0.02 0.61 0.00 0.00 0.00 178.15 178.85 3g10 n GLY 152 N -1.45 -0.14 0.12 5.37 0.00 -1.00 -4.40 105.19 103.69 3g10 n GLY 152 Ca 0.14 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 3g10 n GLY 152 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3g10 h SER 153 N 2.06 0.08 0.00 1.61 4.64 -0.25 -3.47 113.55 118.23 3g10 h SER 153 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3g10 h SER 153 Cb 0.46 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3g10 h SER 153 CO 0.00 0.81 0.00 0.61 -0.87 0.00 0.00 176.83 177.38 3g10 n GLY 154 N 0.63 0.58 0.16 -0.77 0.00 -1.26 -4.75 105.19 99.78 3g10 n GLY 154 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 3g10 n GLY 154 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3g10 h LEU 155 N 0.00 0.86-10.16 0.99 4.07 -1.90 -3.44 115.31 105.73 3g10 h LEU 155 Ca 0.00 -0.89 -0.46 0.00 0.08 0.00 0.00 57.88 56.61 3g10 h LEU 155 Cb 0.00 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.45 3g10 h LEU 155 CO 0.00 1.69 -0.43 0.68 -1.08 0.00 0.00 178.44 179.30 3g10 s VAL 156 N -2.71 4.77 -1.32 1.22 -7.23 -1.26 -4.57 120.40 109.30 3g10 s VAL 156 Ca -0.09 -1.08 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 3g10 s VAL 156 Cb 0.04 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.34 3g10 s VAL 156 CO 0.95 -0.29 0.00 0.18 -0.31 0.00 0.00 175.10 175.63 3g10 n LEU 157 N -1.42 -0.97 -3.71 1.32 4.77 0.27 -4.96 117.00 112.30 3g10 n LEU 157 Ca -0.06 0.28 -0.20 0.00 -0.03 0.00 0.00 56.01 56.00 3g10 n LEU 157 Cb 0.58 -1.93 -0.18 0.00 -2.33 0.00 0.00 43.42 39.56 3g10 n LEU 157 CO 0.44 -0.62 -0.35 -1.10 -1.33 0.00 0.00 177.39 174.43 3g10 s GLN 158 N -3.20 0.10 0.00 3.23 -1.52 -1.26 -5.02 119.66 111.99 3g10 s GLN 158 Ca 0.00 0.28 0.30 0.00 -1.95 0.00 0.00 55.36 53.99 3g10 s GLN 158 Cb 0.00 -0.58 1.45 0.00 -0.22 0.00 0.00 33.01 33.65 3g10 s GLN 158 CO 0.00 -0.30 2.01 -0.85 -0.25 0.00 0.00 175.29 175.90 3g10 n GLU 159 N 5.09 0.44 -0.05 2.91 0.28 -1.26 -2.57 120.64 125.47 3g10 n GLU 159 Ca -0.08 -0.04 -0.03 0.00 -0.16 0.00 0.00 57.16 56.86 3g10 n GLU 159 Cb 0.50 -1.50 0.20 0.00 1.43 0.00 0.00 31.44 32.07 3g10 n GLU 159 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 3g10 h GLU 160 N 0.09 0.66 -5.72 3.44 3.07 -1.95 -3.43 114.58 110.73 3g10 h GLU 160 Ca 0.00 -0.18 -0.59 0.00 -0.50 0.00 0.00 59.36 58.09 3g10 h GLU 160 Cb 0.31 -0.07 -0.09 0.00 -0.84 0.00 0.00 28.75 28.06 3g10 h GLU 160 CO 0.00 0.72 0.17 0.08 -1.40 0.00 0.00 179.01 178.58 3g10 s VAL 161 N -4.86 5.00 -0.12 3.13 1.01 -1.06 -4.87 120.40 118.63 3g10 s VAL 161 Ca -0.08 1.27 -0.14 0.00 0.00 0.00 0.00 61.98 63.03 3g10 s VAL 161 Cb 0.15 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 3g10 s VAL 161 CO 0.80 0.10 0.33 -0.89 0.00 0.00 0.00 175.10 175.44 3g10 s THR 162 N 1.91 5.25 -0.11 3.92 2.01 0.04 -4.49 115.64 124.17 3g10 s THR 162 Ca 0.31 0.64 -0.06 0.00 0.31 0.00 0.00 61.69 62.89 3g10 s THR 162 Cb -0.16 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 3g10 s THR 162 CO 0.11 0.43 0.11 0.26 -0.69 0.00 0.00 174.62 174.84 3g10 s TRP 163 N 0.07 3.50 -0.07 4.92 0.52 0.08 -0.27 118.94 127.70 3g10 s TRP 163 Ca 0.19 0.45 0.02 0.00 0.02 0.00 0.00 56.10 56.78 3g10 s TRP 163 Cb -0.14 -1.90 0.01 0.00 -1.15 0.00 0.00 33.47 30.29 3g10 s TRP 163 CO 0.07 0.68 -0.11 0.42 0.02 0.00 0.00 176.95 178.02 3g10 s ILE 164 N -1.00 1.08 0.15 2.03 -1.09 0.41 -0.72 121.20 122.07 3g10 s ILE 164 Ca 0.15 -0.44 -0.13 0.00 -2.23 0.00 0.00 60.65 58.00 3g10 s ILE 164 Cb -0.12 -1.00 0.01 0.00 -1.58 0.00 0.00 42.46 39.77 3g10 s ILE 164 CO 0.04 0.35 0.35 0.42 -1.23 0.00 0.00 174.94 174.87 3g10 s THR 165 N 0.74 0.07 -0.19 2.92 -4.23 -0.93 -1.02 115.64 113.00 3g10 s THR 165 Ca -0.13 -1.03 -0.02 0.00 -1.18 0.00 0.00 61.69 59.33 3g10 s THR 165 Cb -0.16 -1.55 -0.01 0.00 1.34 0.00 0.00 72.50 72.13 3g10 s THR 165 CO 0.03 -0.31 -0.09 0.12 -0.54 0.00 0.00 174.62 173.82 3g10 s PHE 166 N -3.89 2.89 -0.09 3.99 5.36 -1.26 -0.04 117.98 124.93 3g10 s PHE 166 Ca 0.10 -0.94 -0.00 0.00 -0.96 0.00 0.00 56.93 55.13 3g10 s PHE 166 Cb 0.02 -2.00 0.00 0.00 -0.34 0.00 0.00 43.02 40.70 3g10 s PHE 166 CO -0.05 -0.48 0.01 1.58 -1.46 0.00 0.00 175.22 174.82 3g10 n HIS 167 N 4.37 -1.29 -0.46 10.12 -0.00 -1.26 -4.92 115.22 121.79 3g10 n HIS 167 Ca -0.19 0.59 0.04 0.00 0.46 0.00 0.00 57.72 58.62 3g10 n HIS 167 Cb 0.51 -1.96 0.06 0.00 -0.12 0.00 0.00 29.99 28.48 3g10 n HIS 167 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 3g10 n SER 168 N 1.21 2.13 -0.04 0.26 3.41 -1.26 -4.38 113.62 114.94 3g10 n SER 168 Ca -0.01 -2.45 -0.11 0.00 -0.26 0.00 0.00 58.87 56.04 3g10 n SER 168 Cb 0.33 -0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 64.05 3g10 n SER 168 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3g10 h GLY 169 N 0.00 0.24 0.80 5.00 0.00 -1.92 -2.58 103.07 104.60 3g10 h GLY 169 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 3g10 h GLY 169 CO 0.00 0.12 -0.01 -0.97 0.00 0.00 0.00 176.54 175.68 3g10 h TYR 170 N 0.10 -0.02 -0.04 5.60 -1.99 -1.97 0.12 116.97 118.77 3g10 h TYR 170 Ca 0.05 -0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.82 3g10 h TYR 170 Cb 0.15 0.01 -0.05 0.00 2.00 0.00 0.00 36.73 38.84 3g10 h TYR 170 CO -0.02 0.19 -0.25 -0.44 -0.00 0.00 0.00 178.16 177.64 3g10 h ASP 171 N -0.23 -0.74 0.78 3.88 3.32 -1.76 -1.99 116.42 119.68 3g10 h ASP 171 Ca -0.00 0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 3g10 h ASP 171 Cb 0.22 0.31 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 3g10 h ASP 171 CO 0.00 -0.31 -0.45 -0.26 -1.72 0.00 0.00 179.24 176.50 3g10 h PHE 172 N -0.36 0.00 -0.27 4.55 0.04 -1.42 -2.91 116.94 116.56 3g10 h PHE 172 Ca 0.07 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.80 3g10 h PHE 172 Cb 0.46 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 3g10 h PHE 172 CO -0.30 0.45 0.01 0.00 -0.60 0.00 0.00 178.31 177.88 3g10 h ALA 173 N 1.55 0.36 -0.24 2.45 0.00 -0.50 -0.02 119.26 122.85 3g10 h ALA 173 Ca -0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3g10 h ALA 173 Cb 0.97 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3g10 h ALA 173 CO 0.06 0.08 0.15 1.88 0.00 0.00 0.00 179.25 181.42 3g10 h TYR 174 N 0.26 0.31 0.32 0.00 -1.99 -1.26 0.10 116.97 114.71 3g10 h TYR 174 Ca 0.08 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.80 3g10 h TYR 174 Cb 0.39 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.02 3g10 h TYR 174 CO 0.03 0.21 -0.15 -0.07 -0.00 0.00 0.00 178.16 178.17 3g10 h LEU 175 N 0.33 -0.37 -0.78 3.88 4.07 -1.30 -2.92 115.31 118.23 3g10 h LEU 175 Ca 0.09 -0.12 0.18 0.00 0.08 0.00 0.00 57.88 58.11 3g10 h LEU 175 Cb -0.01 0.09 -0.12 0.00 1.08 0.00 0.00 40.66 41.70 3g10 h LEU 175 CO -0.02 0.10 0.15 -0.07 -1.08 0.00 0.00 178.44 177.53 3g10 h LEU 176 N -1.02 -0.08 -0.51 1.67 4.07 -0.84 0.19 115.31 118.79 3g10 h LEU 176 Ca -0.04 0.17 0.10 0.00 0.08 0.00 0.00 57.88 58.19 3g10 h LEU 176 Cb 0.47 0.25 -0.10 0.00 1.08 0.00 0.00 40.66 42.35 3g10 h LEU 176 CO 0.07 -0.10 -0.26 0.50 -1.08 0.00 0.00 178.44 177.57 3g10 h LYS 177 N 0.21 -0.14 -0.02 1.13 3.64 -0.85 0.47 116.57 121.02 3g10 h LYS 177 Ca 0.45 0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.64 3g10 h LYS 177 Cb 0.82 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 3g10 h LYS 177 CO -0.59 -0.09 -0.83 0.00 -2.27 0.00 0.00 179.45 175.67 3g10 h ALA 178 N 1.11 0.52 -0.00 5.00 0.00 -0.97 -1.49 119.26 123.43 3g10 h ALA 178 Ca 0.23 -0.67 -0.26 0.00 0.00 0.00 0.00 54.91 54.20 3g10 h ALA 178 Cb 0.51 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.26 3g10 h ALA 178 CO -0.60 0.83 -1.02 0.52 0.00 0.00 0.00 179.25 178.98 3g10 h MET 179 N 0.19 0.65 0.00 0.00 2.86 -0.65 -3.33 114.93 114.65 3g10 h MET 179 Ca -0.05 -0.70 -0.21 0.00 -2.06 0.00 0.00 59.70 56.68 3g10 h MET 179 Cb 1.44 0.20 -0.04 0.00 0.06 0.00 0.00 31.60 33.26 3g10 h MET 179 CO 0.14 1.28 -1.29 1.79 1.06 0.00 0.00 176.91 179.89 3g10 h THR 180 N 0.37 0.98 -0.82 2.22 1.35 -1.00 -3.48 112.91 112.53 3g10 h THR 180 Ca -0.12 -2.64 -0.28 0.00 -0.55 0.00 0.00 66.41 62.82 3g10 h THR 180 Cb 1.67 2.43 -0.10 0.00 -1.73 0.00 0.00 68.15 70.43 3g10 h THR 180 CO 0.20 0.56 -0.26 0.00 -0.25 0.00 0.00 175.52 175.76 3g10 n GLN 181 N -3.11 -0.96 -4.27 4.72 1.13 -0.56 -4.98 117.38 109.35 3g10 n GLN 181 Ca -0.08 0.93 -0.15 0.00 -1.94 0.00 0.00 57.00 55.76 3g10 n GLN 181 Cb 0.93 -5.03 -0.10 0.00 0.11 0.00 0.00 30.24 26.15 3g10 n GLN 181 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 3g10 s ILE 182 N -2.53 0.41 0.69 5.09 -4.36 -1.26 -5.09 121.20 114.15 3g10 s ILE 182 Ca 0.00 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.26 3g10 s ILE 182 Cb 0.00 -2.54 0.02 0.00 1.25 0.00 0.00 42.46 41.19 3g10 s ILE 182 CO 0.00 -0.06 1.11 -2.84 0.24 0.00 0.00 174.94 173.39 3g10 s PRO 183 N -4.06 2.63 0.49 0.37 0.02 -1.26 -4.80 135.00 128.40 3g10 s PRO 183 Ca 0.37 1.36 -0.21 0.00 0.02 0.00 0.00 61.00 62.53 3g10 s PRO 183 Cb 0.07 -1.93 -0.07 0.00 0.02 0.00 0.00 34.50 32.59 3g10 s PRO 183 CO 0.12 -1.38 1.11 -0.51 -0.33 0.00 0.00 177.00 176.02 3g10 s LEU 184 N -5.13 3.90 0.47 -5.54 1.43 -1.26 -4.97 118.68 107.58 3g10 s LEU 184 Ca 0.66 2.15 -0.19 0.00 -1.03 0.00 0.00 54.13 55.72 3g10 s LEU 184 Cb -0.20 -4.42 -0.15 0.00 0.03 0.00 0.00 46.19 41.45 3g10 s LEU 184 CO 0.45 -0.94 -0.06 -2.65 0.23 0.00 0.00 176.35 173.37 3g10 n PRO 185 N -0.82 0.00 -0.05 1.29 -0.02 -1.26 -4.95 135.00 129.19 3g10 n PRO 185 Ca 0.09 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.42 3g10 n PRO 185 Cb 0.50 -1.00 -0.13 0.00 -0.02 0.00 0.00 33.50 32.86 3g10 n PRO 185 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g10 h ALA 186 N 0.09 -0.00 -2.68 3.55 0.00 -2.00 -3.45 119.26 114.76 3g10 h ALA 186 Ca -0.40 -0.48 -0.60 0.00 0.00 0.00 0.00 54.91 53.42 3g10 h ALA 186 Cb 1.45 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 3g10 h ALA 186 CO 0.43 0.02 -0.29 -1.21 0.00 0.00 0.00 179.25 178.20 3g10 s GLU 187 N -2.62 3.72 0.32 0.00 0.41 -1.26 -4.99 118.70 114.27 3g10 s GLU 187 Ca -0.18 0.12 0.01 0.00 -0.41 0.00 0.00 54.97 54.51 3g10 s GLU 187 Cb -0.02 -3.04 0.55 0.00 -1.78 0.00 0.00 34.13 29.84 3g10 s GLU 187 CO 0.71 0.60 1.96 -0.92 -0.49 0.00 0.00 175.26 177.12 3g10 h TYR 188 N 3.90 0.96 0.00 1.61 3.20 -1.97 -2.53 116.97 122.14 3g10 h TYR 188 Ca -0.50 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.39 3g10 h TYR 188 Cb 1.20 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 39.15 3g10 h TYR 188 CO 0.67 0.56 -0.02 0.93 -1.64 0.00 0.00 178.16 178.66 3g10 h GLU 189 N 0.99 0.00 0.06 1.82 3.07 -1.99 -0.77 114.58 117.77 3g10 h GLU 189 Ca 0.32 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.09 3g10 h GLU 189 Cb 0.04 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.97 3g10 h GLU 189 CO -0.09 0.02 -0.41 1.49 -1.40 0.00 0.00 179.01 178.61 3g10 h GLU 190 N 0.00 0.17 -0.99 2.33 4.81 -1.87 -2.99 114.58 116.03 3g10 h GLU 190 Ca -0.00 -0.27 0.25 0.00 -0.13 0.00 0.00 59.36 59.22 3g10 h GLU 190 Cb 0.19 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.59 3g10 h GLU 190 CO 0.00 1.10 0.66 0.35 -0.73 0.00 0.00 179.01 180.39 3g10 h PHE 191 N -0.62 0.47 0.06 0.92 3.57 -1.09 0.07 116.94 120.32 3g10 h PHE 191 Ca -0.07 0.02 -0.25 0.00 3.53 0.00 0.00 57.97 61.20 3g10 h PHE 191 Cb 1.29 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 3g10 h PHE 191 CO 0.22 0.08 -1.22 -0.92 -2.23 0.00 0.00 178.31 174.25 3g10 h TYR 192 N 0.31 0.22 -0.29 0.41 3.20 -1.34 -1.78 116.97 117.71 3g10 h TYR 192 Ca 0.53 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 62.21 3g10 h TYR 192 Cb 1.49 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.74 3g10 h TYR 192 CO -0.00 1.14 0.09 -0.22 -1.64 0.00 0.00 178.16 177.53 3g10 h LYS 193 N 0.03 0.45 -0.10 1.82 3.64 -0.88 -1.91 116.57 119.62 3g10 h LYS 193 Ca -0.11 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 3g10 h LYS 193 Cb 1.89 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.64 3g10 h LYS 193 CO 0.15 0.50 -0.03 0.82 -2.27 0.00 0.00 179.45 178.62 3g10 h ILE 194 N 0.30 1.30 -0.75 2.00 2.04 -1.26 -2.77 117.51 118.37 3g10 h ILE 194 Ca 0.09 -0.99 0.14 0.00 1.00 0.00 0.00 64.86 65.10 3g10 h ILE 194 Cb 0.24 1.75 -0.14 0.00 -0.74 0.00 0.00 36.82 37.94 3g10 h ILE 194 CO -0.00 0.28 -0.29 0.25 0.00 0.00 0.00 178.15 178.39 3g10 h LEU 195 N -0.13 -1.05 -1.52 1.44 5.85 -1.30 0.10 115.31 118.70 3g10 h LEU 195 Ca 0.02 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.99 3g10 h LEU 195 Cb 0.46 0.58 0.00 0.00 0.37 0.00 0.00 40.66 42.06 3g10 h LEU 195 CO 0.01 -0.29 0.00 0.00 -0.34 0.00 0.00 178.44 177.83 3g10 h ILE 197 N 0.00 0.29 0.00 0.00 2.04 -0.52 -2.97 117.51 116.35 3g10 h ILE 197 Ca 0.00 -0.56 -0.09 0.00 1.00 0.00 0.00 64.86 65.21 3g10 h ILE 197 Cb 0.33 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3g10 h ILE 197 CO 0.00 0.06 -0.41 1.88 0.00 0.00 0.00 178.15 179.67 3g10 h TYR 198 N -1.04 0.00 -2.07 1.37 0.05 -1.22 -3.37 116.97 110.69 3g10 h TYR 198 Ca -0.06 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.14 3g10 h TYR 198 Cb 0.56 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 37.90 3g10 h TYR 198 CO 0.02 0.41 -0.93 1.19 -1.05 0.00 0.00 178.16 177.80 3g10 n PHE 199 N -3.23 1.06 0.25 4.88 3.72 0.07 -0.56 117.46 123.65 3g10 n PHE 199 Ca 0.02 -3.77 0.12 0.00 -0.05 0.00 0.00 57.45 53.77 3g10 n PHE 199 Cb 0.68 -0.42 0.59 0.00 -0.94 0.00 0.00 39.48 39.39 3g10 n PHE 199 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3g10 h PRO 200 N 4.04 0.00 -2.75 -1.08 0.13 -1.67 -3.39 132.00 127.27 3g10 h PRO 200 Ca 0.12 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.76 3g10 h PRO 200 Cb 0.80 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.54 3g10 h PRO 200 CO 0.59 0.00 -0.75 0.21 -0.23 0.00 0.00 178.00 177.82 3g10 s LYS 201 N -3.51 0.18 -0.01 0.86 2.20 -1.26 -4.94 119.74 113.27 3g10 s LYS 201 Ca -0.00 -0.38 -0.11 0.00 -0.36 0.00 0.00 55.97 55.12 3g10 s LYS 201 Cb 0.08 -1.22 0.01 0.00 -1.51 0.00 0.00 37.83 35.19 3g10 s LYS 201 CO 0.29 -0.95 0.22 0.54 -0.36 0.00 0.00 175.35 175.09 3g10 s ASN 202 N 2.14 -0.09 -0.16 1.43 2.20 -1.26 -0.74 114.94 118.47 3g10 s ASN 202 Ca 0.08 -0.05 0.02 0.00 -0.94 0.00 0.00 52.86 51.97 3g10 s ASN 202 Cb -0.16 0.26 0.01 0.00 -2.00 0.00 0.00 41.25 39.37 3g10 s ASN 202 CO -0.31 -0.40 -0.20 -0.31 -2.94 0.00 0.00 177.10 172.93 3g10 s TYR 203 N -1.32 2.72 -0.36 1.54 2.02 0.11 -0.13 117.35 121.93 3g10 s TYR 203 Ca -0.14 -1.43 -0.21 0.00 -0.37 0.00 0.00 57.07 54.92 3g10 s TYR 203 Cb -0.06 -1.87 0.00 0.00 -0.40 0.00 0.00 41.96 39.64 3g10 s TYR 203 CO 0.03 -0.68 0.66 0.34 -1.57 0.00 0.00 175.55 174.33 3g10 s ASP 204 N 1.01 6.45 0.17 2.29 -1.08 -1.26 -2.19 116.67 122.05 3g10 s ASP 204 Ca -0.02 0.18 -0.10 0.00 -0.52 0.00 0.00 52.55 52.09 3g10 s ASP 204 Cb -0.15 -2.34 0.03 0.00 -1.46 0.00 0.00 42.92 39.00 3g10 s ASP 204 CO -0.06 -0.62 1.57 0.40 0.52 0.00 0.00 175.17 176.98 3g10 h ILE 205 N 5.69 1.27 -0.49 4.11 2.04 -0.82 -2.43 117.51 126.88 3g10 h ILE 205 Ca -0.26 -1.33 0.09 0.00 1.00 0.00 0.00 64.86 64.36 3g10 h ILE 205 Cb 1.11 1.04 -0.07 0.00 -0.74 0.00 0.00 36.82 38.16 3g10 h ILE 205 CO 0.85 0.47 0.06 0.50 0.00 0.00 0.00 178.15 180.02 3g10 h LYS 206 N 0.89 0.18 -0.69 2.37 1.63 -1.92 0.31 116.57 119.35 3g10 h LYS 206 Ca 0.13 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 3g10 h LYS 206 Cb 0.74 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.30 3g10 h LYS 206 CO 0.06 0.12 0.43 -0.92 -3.45 0.00 0.00 179.45 175.69 3g10 h TYR 207 N 0.18 0.88 0.06 1.91 3.20 -1.82 0.30 116.97 121.69 3g10 h TYR 207 Ca 0.25 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 3g10 h TYR 207 Cb 0.35 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.32 3g10 h TYR 207 CO -0.26 0.57 -0.03 0.82 -1.64 0.00 0.00 178.16 177.63 3g10 h ILE 208 N 0.94 1.25 -0.81 1.81 2.04 -0.78 -0.85 117.51 121.10 3g10 h ILE 208 Ca 0.25 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 3g10 h ILE 208 Cb -0.07 2.11 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 3g10 h ILE 208 CO -0.05 0.33 0.45 0.24 0.00 0.00 0.00 178.15 179.12 3g10 h MET 209 N -0.74 1.13 0.00 2.37 2.86 -0.31 -1.86 114.93 118.37 3g10 h MET 209 Ca -0.01 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 3g10 h MET 209 Cb 0.60 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.04 3g10 h MET 209 CO 0.01 0.83 -0.10 1.17 1.06 0.00 0.00 176.91 179.88 3g10 n LYS 210 N -4.41 0.08 0.32 1.72 3.00 0.08 0.40 118.16 119.35 3g10 n LYS 210 Ca 0.08 0.27 0.21 0.00 -0.00 0.00 0.00 58.31 58.86 3g10 n LYS 210 Cb 0.09 -0.89 1.10 0.00 0.00 0.00 0.00 35.03 35.33 3g10 n LYS 210 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 3g10 h SER 211 N -0.18 0.00 0.00 3.14 0.02 -1.27 -1.66 113.55 113.59 3g10 h SER 211 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 3g10 h SER 211 Cb 0.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 3g10 h SER 211 CO 0.00 0.00 -0.73 0.52 -1.14 0.00 0.00 176.83 175.48 3g10 n VAL 212 N -2.96 0.88 1.03 2.27 0.31 -1.10 -4.73 118.33 114.03 3g10 n VAL 212 Ca -0.03 0.15 0.10 0.00 -0.01 0.00 0.00 64.34 64.56 3g10 n VAL 212 Cb 0.11 -1.69 0.32 0.00 -0.91 0.00 0.00 33.84 31.68 3g10 n VAL 212 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3g10 n LEU 213 N -3.53 2.00 -3.97 7.52 4.77 -0.72 -4.94 117.00 118.14 3g10 n LEU 213 Ca -0.07 -0.86 -0.29 0.00 -0.03 0.00 0.00 56.01 54.76 3g10 n LEU 213 Cb 0.33 -0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3g10 n LEU 213 CO 0.03 0.43 -0.07 -3.20 -1.33 0.00 0.00 177.39 173.25 3g10 n ASN 214 N 0.55 -2.29 -4.34 -1.43 4.05 -0.63 -4.92 115.26 106.25 3g10 n ASN 214 Ca 0.16 -0.92 -0.36 0.00 0.45 0.00 0.00 54.58 53.92 3g10 n ASN 214 Cb 0.37 -3.36 -0.14 0.00 1.23 0.00 0.00 39.78 37.89 3g10 n ASN 214 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 3g10 s ASN 215 N -3.85 4.57 0.13 1.20 3.84 0.16 -4.95 114.94 116.04 3g10 s ASN 215 Ca 0.35 -0.38 0.15 0.00 0.21 0.00 0.00 52.86 53.18 3g10 s ASN 215 Cb -0.18 -1.79 -0.09 0.00 -0.55 0.00 0.00 41.25 38.63 3g10 s ASN 215 CO 0.87 -0.04 1.06 0.28 -2.79 0.00 0.00 177.10 176.48 3g10 h SER 216 N 8.15 0.00 -2.80 -4.21 0.02 -1.92 -3.10 113.55 109.70 3g10 h SER 216 Ca -0.40 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 59.97 3g10 h SER 216 Cb 1.16 0.00 0.17 0.00 0.14 0.00 0.00 62.40 63.87 3g10 h SER 216 CO 0.60 0.64 -0.48 0.29 -1.14 0.00 0.00 176.83 176.74 3g10 n LYS 217 N -3.06 0.46 -2.30 3.45 5.02 -1.26 -4.99 118.16 115.48 3g10 n LYS 217 Ca -0.06 0.18 -0.25 0.00 -2.02 0.00 0.00 58.31 56.16 3g10 n LYS 217 Cb 0.84 -1.60 0.07 0.00 -0.02 0.00 0.00 35.03 34.32 3g10 n LYS 217 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3g10 s GLY 218 N -1.13 1.72 0.02 0.72 0.00 -1.26 -4.76 107.32 102.64 3g10 s GLY 218 Ca 0.67 -1.07 -0.04 0.00 0.00 0.00 0.00 44.72 44.27 3g10 s GLY 218 CO 0.56 -0.66 1.04 -0.10 0.00 0.00 0.00 173.10 173.94 3g10 n LEU 219 N -2.85 -0.15 -0.10 0.66 7.94 -1.26 -1.11 117.00 120.14 3g10 n LEU 219 Ca 0.09 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 3g10 n LEU 219 Cb 0.60 -0.44 0.28 0.00 0.53 0.00 0.00 43.42 44.39 3g10 n LEU 219 CO 0.50 -0.61 1.09 -0.61 -1.11 0.00 0.00 177.39 176.64 3g10 h GLN 220 N 0.00 0.75 -0.43 1.96 5.75 -1.98 0.32 115.11 121.48 3g10 h GLN 220 Ca 0.02 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.45 3g10 h GLN 220 Cb 0.06 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 3g10 h GLN 220 CO -0.13 0.59 0.25 -0.44 -2.65 0.00 0.00 178.83 176.46 3g10 h ASP 221 N 0.75 0.40 -0.47 -0.69 3.32 -1.72 0.27 116.42 118.28 3g10 h ASP 221 Ca 0.19 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 3g10 h ASP 221 Cb 0.10 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3g10 h ASP 221 CO -0.02 0.28 0.26 0.40 -1.72 0.00 0.00 179.24 178.44 3g10 h ILE 222 N 0.50 1.17 -1.00 0.35 2.04 -0.05 -0.76 117.51 119.76 3g10 h ILE 222 Ca 0.18 -0.44 0.16 0.00 1.00 0.00 0.00 64.86 65.75 3g10 h ILE 222 Cb 0.03 0.60 -0.10 0.00 -0.74 0.00 0.00 36.82 36.61 3g10 h ILE 222 CO -0.09 0.18 0.61 0.00 0.00 0.00 0.00 178.15 178.85 3g10 h ALA 223 N 1.10 1.58 0.01 1.87 0.00 0.31 -2.75 119.26 121.38 3g10 h ALA 223 Ca 0.17 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3g10 h ALA 223 Cb 0.06 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.72 3g10 h ALA 223 CO -0.03 0.08 -0.34 -0.44 0.00 0.00 0.00 179.25 178.53 3g10 h ASP 224 N 0.87 0.28 -0.19 0.00 3.32 0.15 0.84 116.42 121.69 3g10 h ASP 224 Ca 0.54 -0.81 0.06 0.00 0.02 0.00 0.00 57.03 56.84 3g10 h ASP 224 Cb 0.69 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 3g10 h ASP 224 CO -0.33 1.05 0.26 0.44 -1.72 0.00 0.00 179.24 178.94 3g10 h ASP 225 N -0.46 0.00 0.07 6.45 3.32 -1.08 0.35 116.42 125.07 3g10 h ASP 225 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3g10 h ASP 225 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 3g10 h ASP 225 CO 0.07 0.00 -0.44 0.18 -1.72 0.00 0.00 179.24 177.32 3g10 n LEU 226 N -3.61 1.63 -3.50 1.55 4.77 -1.05 -4.99 117.00 111.81 3g10 n LEU 226 Ca 0.02 -0.58 -0.19 0.00 -0.03 0.00 0.00 56.01 55.23 3g10 n LEU 226 Cb 0.38 -0.04 0.06 0.00 -2.33 0.00 0.00 43.42 41.49 3g10 n LEU 226 CO 0.25 0.31 0.02 0.00 -1.33 0.00 0.00 177.39 176.64 3g10 n GLN 227 N -0.33 -4.67 -3.38 3.23 6.02 0.12 -4.97 117.38 113.40 3g10 n GLN 227 Ca 0.10 0.75 -0.39 0.00 -0.01 0.00 0.00 57.00 57.44 3g10 n GLN 227 Cb 0.42 -5.49 -0.09 0.00 1.02 0.00 0.00 30.24 26.10 3g10 n GLN 227 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3g10 s ILE 228 N -3.48 5.16 -0.14 5.09 1.01 0.22 -5.02 121.20 124.05 3g10 s ILE 228 Ca 0.14 0.53 -0.29 0.00 0.00 0.00 0.00 60.65 61.02 3g10 s ILE 228 Cb -0.03 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 3g10 s ILE 228 CO 0.77 0.12 1.54 -2.28 0.00 0.00 0.00 174.94 175.09 3g10 s HIS 229 N 2.09 2.24 -0.14 3.97 5.65 -1.26 -4.74 115.29 123.10 3g10 s HIS 229 Ca 0.15 0.51 -0.29 0.00 0.25 0.00 0.00 55.06 55.68 3g10 s HIS 229 Cb -0.16 -3.84 -0.02 0.00 -1.18 0.00 0.00 32.58 27.39 3g10 s HIS 229 CO 0.10 -3.01 1.25 0.50 -0.65 0.00 0.00 174.74 172.94 3g10 s ARG 230 N 4.11 4.26 -0.53 2.88 3.52 -1.26 -5.00 118.95 126.93 3g10 s ARG 230 Ca 0.68 1.67 -0.19 0.00 -0.13 0.00 0.00 55.73 57.77 3g10 s ARG 230 Cb -0.28 -3.71 0.07 0.00 -1.56 0.00 0.00 34.95 29.47 3g10 s ARG 230 CO 0.26 -0.64 0.63 0.42 -0.81 0.00 0.00 175.30 175.15 3g10 s ILE 231 N 3.18 4.88 0.00 4.11 1.01 -1.26 -4.95 121.20 128.17 3g10 s ILE 231 Ca 0.55 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.55 3g10 s ILE 231 Cb -0.23 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 37.91 3g10 s ILE 231 CO 0.17 -0.87 0.00 0.61 0.00 0.00 0.00 174.94 174.84 3g10 n GLY 232 N 5.20 0.62 3.79 6.18 0.00 -1.26 -4.51 105.19 115.22 3g10 n GLY 232 Ca -0.08 -2.21 -0.36 0.00 0.00 0.00 0.00 46.02 43.38 3g10 n GLY 232 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3g10 s PRO 233 N -1.01 4.45 0.80 1.61 0.02 -1.26 -5.02 135.00 134.59 3g10 s PRO 233 Ca 0.00 1.21 -0.14 0.00 0.02 0.00 0.00 61.00 62.10 3g10 s PRO 233 Cb 0.00 -2.66 0.07 0.00 0.02 0.00 0.00 34.50 31.93 3g10 s PRO 233 CO 0.00 0.22 1.17 0.94 -0.33 0.00 0.00 177.00 179.01 3g10 n GLN 234 N 0.29 0.24 -1.44 5.54 7.27 -1.26 -3.25 117.38 124.78 3g10 n GLN 234 Ca 0.03 0.16 -0.15 0.00 0.07 0.00 0.00 57.00 57.10 3g10 n GLN 234 Cb 0.51 -2.42 -0.06 0.00 2.41 0.00 0.00 30.24 30.68 3g10 n GLN 234 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 3g10 n HIS 235 N -3.18 0.00 -5.14 3.69 8.25 -1.26 -4.88 115.22 112.70 3g10 n HIS 235 Ca 0.14 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.28 3g10 n HIS 235 Cb 0.50 -2.78 -0.16 0.00 1.12 0.00 0.00 29.99 28.67 3g10 n HIS 235 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3g10 s GLN 236 N -3.24 2.70 0.26 -0.41 -0.21 -1.20 -4.98 119.66 112.58 3g10 s GLN 236 Ca 0.00 -0.84 -0.02 0.00 0.02 0.00 0.00 55.36 54.52 3g10 s GLN 236 Cb 0.00 -2.27 0.43 0.00 1.00 0.00 0.00 33.01 32.17 3g10 s GLN 236 CO 0.00 0.38 1.84 0.00 -2.12 0.00 0.00 175.29 175.39 3g10 h ALA 237 N 6.09 1.33 0.63 6.09 0.00 -1.89 -1.12 119.26 130.40 3g10 h ALA 237 Ca -0.32 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 3g10 h ALA 237 Cb 1.18 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.76 3g10 h ALA 237 CO 0.49 0.26 -0.30 0.78 0.00 0.00 0.00 179.25 180.48 3g10 h GLY 238 N 0.99 -0.88 1.22 0.00 0.00 -1.84 -0.59 103.07 101.97 3g10 h GLY 238 Ca 0.43 0.33 0.00 0.00 0.00 0.00 0.00 47.33 48.09 3g10 h GLY 238 CO -0.22 -0.32 0.49 0.23 0.00 0.00 0.00 176.54 176.72 3g10 h SER 239 N -0.92 0.91 0.04 0.19 0.87 -1.71 -2.32 113.55 110.61 3g10 h SER 239 Ca -0.09 -0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.29 3g10 h SER 239 Cb 0.67 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 3g10 h SER 239 CO 0.14 0.68 -0.48 0.44 -0.53 0.00 0.00 176.83 177.09 3g10 h ASP 240 N 1.06 0.56 -0.46 6.23 3.32 -1.13 -1.73 116.42 124.27 3g10 h ASP 240 Ca 0.28 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 3g10 h ASP 240 Cb -0.08 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 3g10 h ASP 240 CO -0.06 0.95 -0.12 0.00 -1.72 0.00 0.00 179.24 178.29 3g10 h ALA 241 N 1.07 0.64 -0.13 3.45 0.00 -0.84 -0.97 119.26 122.48 3g10 h ALA 241 Ca 0.02 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.61 3g10 h ALA 241 Cb 0.99 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3g10 h ALA 241 CO 0.09 0.55 -0.01 1.25 0.00 0.00 0.00 179.25 181.12 3g10 h LEU 242 N 0.74 -0.08 -1.04 0.00 5.85 -1.34 -1.19 115.31 118.26 3g10 h LEU 242 Ca 0.12 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.91 3g10 h LEU 242 Cb 0.67 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 3g10 h LEU 242 CO 0.05 -0.02 0.64 0.25 -0.34 0.00 0.00 178.44 179.02 3g10 h LEU 243 N 0.02 1.06 0.09 2.25 5.85 -1.15 -1.45 115.31 121.99 3g10 h LEU 243 Ca 0.06 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3g10 h LEU 243 Cb 0.08 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 3g10 h LEU 243 CO -0.12 0.71 -0.07 0.74 -0.34 0.00 0.00 178.44 179.36 3g10 h THR 244 N 1.22 0.83 -0.07 1.05 2.02 -0.79 0.35 112.91 117.52 3g10 h THR 244 Ca 0.40 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.62 3g10 h THR 244 Cb 0.05 0.83 -0.06 0.00 -1.74 0.00 0.00 68.15 67.23 3g10 h THR 244 CO -0.13 0.00 -0.37 0.00 0.37 0.00 0.00 175.52 175.38 3g10 h ALA 245 N 0.73 -0.52 -0.50 6.16 0.00 -0.63 -0.84 119.26 123.66 3g10 h ALA 245 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3g10 h ALA 245 Cb 0.16 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3g10 h ALA 245 CO -0.01 -0.88 0.30 0.00 0.00 0.00 0.00 179.25 178.66 3g10 h ARG 246 N -0.48 0.68 -0.18 0.00 3.08 -1.12 -2.28 114.38 114.08 3g10 h ARG 246 Ca 0.07 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.11 3g10 h ARG 246 Cb 0.60 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.45 3g10 h ARG 246 CO -0.34 0.50 -0.26 0.82 -1.07 0.00 0.00 179.97 179.62 3g10 h ILE 247 N 0.67 0.38 -0.47 2.04 2.04 -0.69 -1.01 117.51 120.46 3g10 h ILE 247 Ca 0.18 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.13 3g10 h ILE 247 Cb 0.00 0.38 -0.09 0.00 -0.74 0.00 0.00 36.82 36.37 3g10 h ILE 247 CO -0.03 0.00 -0.13 0.15 0.00 0.00 0.00 178.15 178.14 3g10 h PHE 248 N -0.30 -0.29 -0.28 1.37 3.57 -0.66 0.88 116.94 121.23 3g10 h PHE 248 Ca 0.12 0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.49 3g10 h PHE 248 Cb 0.48 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 3g10 h PHE 248 CO -0.38 -0.22 -0.48 0.74 -2.23 0.00 0.00 178.31 175.74 3g10 h PHE 249 N -0.02 0.94 0.02 0.41 0.04 -1.12 0.15 116.94 117.37 3g10 h PHE 249 Ca 0.22 -0.31 0.02 0.00 2.80 0.00 0.00 57.97 60.70 3g10 h PHE 249 Cb 0.36 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 3g10 h PHE 249 CO -0.41 1.10 -0.12 1.49 -0.60 0.00 0.00 178.31 179.76 3g10 h GLU 250 N 0.61 -0.21 -0.73 1.51 4.57 -0.80 -2.07 114.58 117.47 3g10 h GLU 250 Ca 0.03 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.29 3g10 h GLU 250 Cb 1.05 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.63 3g10 h GLU 250 CO 0.10 -0.14 0.41 0.82 -1.18 0.00 0.00 179.01 179.03 3g10 h ILE 251 N -0.21 0.96 -0.23 2.32 5.03 -0.60 0.15 117.51 124.93 3g10 h ILE 251 Ca 0.04 -0.25 -0.04 0.00 -0.12 0.00 0.00 64.86 64.48 3g10 h ILE 251 Cb 0.26 0.15 -0.01 0.00 -3.03 0.00 0.00 36.82 34.19 3g10 h ILE 251 CO -0.11 0.13 -0.05 -0.09 -0.68 0.00 0.00 178.15 177.35 3g10 h ARG 252 N 0.74 0.35 0.07 2.37 2.43 -0.27 -2.27 114.38 117.79 3g10 h ARG 252 Ca 0.33 -0.07 -0.24 0.00 -0.81 0.00 0.00 59.98 59.19 3g10 h ARG 252 Cb 0.23 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 3g10 h ARG 252 CO -0.20 0.43 -1.25 0.66 -1.51 0.00 0.00 179.97 178.10 3g10 h SER 253 N 0.34 0.24 -0.78 -3.80 4.64 -0.97 0.14 113.55 113.35 3g10 h SER 253 Ca 0.07 -0.79 0.01 0.00 -0.47 0.00 0.00 61.79 60.62 3g10 h SER 253 Cb 0.32 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 3g10 h SER 253 CO 0.01 1.53 0.52 0.03 -0.87 0.00 0.00 176.83 178.05 3g10 h ARG 254 N -0.54 1.03 0.00 4.77 3.08 -0.91 -2.94 114.38 118.87 3g10 h ARG 254 Ca -0.29 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.70 3g10 h ARG 254 Cb 1.57 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.39 3g10 h ARG 254 CO -0.02 0.68 -0.89 0.66 -1.07 0.00 0.00 179.97 179.33 3g10 n TYR 255 N -4.54 0.00 0.09 3.04 4.01 -0.86 -4.66 117.16 114.23 3g10 n TYR 255 Ca 0.08 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.84 3g10 n TYR 255 Cb 0.02 -0.04 0.04 0.00 -0.31 0.00 0.00 39.34 39.05 3g10 n TYR 255 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3g10 n PHE 256 N -1.46 0.09 -3.76 -0.72 3.72 -1.17 -5.02 117.46 109.13 3g10 n PHE 256 Ca -0.00 -0.21 -0.27 0.00 -0.05 0.00 0.00 57.45 56.92 3g10 n PHE 256 Cb 0.05 -0.02 0.01 0.00 -0.94 0.00 0.00 39.48 38.59 3g10 n PHE 256 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3g10 n ASP 257 N 0.15 -5.09 0.00 4.37 9.92 -1.10 -2.78 116.55 122.01 3g10 n ASP 257 Ca 0.04 -0.94 0.00 0.00 -0.53 0.00 0.00 54.79 53.36 3g10 n ASP 257 Cb 0.21 -2.25 0.00 0.00 -0.64 0.00 0.00 41.12 38.44 3g10 n ASP 257 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3g10 n GLY 258 N -1.76 2.22 2.91 0.44 0.00 0.02 -4.93 105.19 104.09 3g10 n GLY 258 Ca -0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 3g10 n GLY 258 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g10 s SER 259 N -1.92 3.00 -0.18 1.61 0.15 -1.12 -4.90 113.70 110.34 3g10 s SER 259 Ca 0.00 -0.73 -0.29 0.00 0.70 0.00 0.00 55.95 55.62 3g10 s SER 259 Cb 0.00 -0.99 -0.03 0.00 -1.71 0.00 0.00 66.02 63.29 3g10 s SER 259 CO 0.00 -0.18 1.51 -0.63 1.20 0.00 0.00 173.24 175.14 3g10 s ILE 260 N 1.57 3.85 -0.31 6.45 -1.09 -1.26 -4.80 121.20 125.61 3g10 s ILE 260 Ca 0.00 0.99 -0.41 0.00 -2.23 0.00 0.00 60.65 59.00 3g10 s ILE 260 Cb -0.16 -3.76 -0.16 0.00 -1.58 0.00 0.00 42.46 36.80 3g10 s ILE 260 CO -0.08 -0.23 1.76 -0.67 -1.23 0.00 0.00 174.94 174.50 3g10 n ASP 261 N 7.64 2.25 -0.21 3.58 -0.08 -1.26 -4.80 116.55 123.67 3g10 n ASP 261 Ca 0.17 1.05 0.10 0.00 -1.51 0.00 0.00 54.79 54.60 3g10 n ASP 261 Cb 0.45 -1.12 0.50 0.00 2.34 0.00 0.00 41.12 43.29 3g10 n ASP 261 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3g10 n SER 262 N 5.51 0.63 0.08 1.67 3.41 -1.26 -2.37 113.62 121.28 3g10 n SER 262 Ca 0.28 -1.52 0.09 0.00 -0.26 0.00 0.00 58.87 57.47 3g10 n SER 262 Cb 0.11 -0.04 0.40 0.00 -0.26 0.00 0.00 64.21 64.42 3g10 n SER 262 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3g10 n ARG 263 N -0.37 0.11 0.00 4.33 0.63 -1.26 -2.39 116.66 117.70 3g10 n ARG 263 Ca 0.15 0.38 0.12 0.00 -0.92 0.00 0.00 57.85 57.57 3g10 n ARG 263 Cb 0.17 -1.72 0.05 0.00 0.45 0.00 0.00 32.46 31.42 3g10 n ARG 263 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 3g10 n MET 264 N -1.92 1.65 -1.96 -0.14 2.81 -1.00 -4.86 117.12 111.71 3g10 n MET 264 Ca 0.02 -1.36 -0.42 0.00 -1.81 0.00 0.00 57.70 54.14 3g10 n MET 264 Cb 0.18 -1.47 -0.02 0.00 -0.71 0.00 0.00 33.22 31.19 3g10 n MET 264 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 3g10 s LEU 265 N -2.28 4.38 -0.07 4.03 2.96 -1.01 -2.78 118.68 123.91 3g10 s LEU 265 Ca 0.23 2.69 0.00 0.00 -0.22 0.00 0.00 54.13 56.82 3g10 s LEU 265 Cb 0.19 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 43.26 3g10 s LEU 265 CO 0.46 -0.77 0.00 0.59 -1.32 0.00 0.00 176.35 175.31 3g10 n ASN 266 N 2.82 -4.73 -4.65 3.68 4.13 0.81 -4.97 115.26 112.35 3g10 n ASN 266 Ca 0.09 0.02 -0.42 0.00 1.68 0.00 0.00 54.58 55.95 3g10 n ASN 266 Cb 0.39 -2.29 -0.04 0.00 -1.54 0.00 0.00 39.78 36.31 3g10 n ASN 266 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3g10 s GLN 267 N -1.26 4.23 -0.23 3.52 -1.52 -1.12 -5.03 119.66 118.25 3g10 s GLN 267 Ca 0.00 0.98 -0.08 0.00 -1.95 0.00 0.00 55.36 54.31 3g10 s GLN 267 Cb 0.00 -3.61 -0.04 0.00 -0.22 0.00 0.00 33.01 29.14 3g10 s GLN 267 CO 0.00 -0.44 0.09 -0.51 -0.25 0.00 0.00 175.29 174.18 3g10 s LEU 268 N 2.56 3.69 -0.23 2.90 1.43 -1.26 -4.06 118.68 123.71 3g10 s LEU 268 Ca 0.36 -0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 53.11 3g10 s LEU 268 Cb -0.16 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 3g10 s LEU 268 CO 0.09 0.04 1.80 -0.47 0.23 0.00 0.00 176.35 178.04 3g10 s TYR 269 N 1.21 1.78 0.00 0.29 5.04 -1.26 -3.02 117.35 121.39 3g10 s TYR 269 Ca 0.05 0.48 0.00 0.00 -2.44 0.00 0.00 57.07 55.16 3g10 s TYR 269 Cb -0.14 -4.05 0.00 0.00 0.35 0.00 0.00 41.96 38.12 3g10 s TYR 269 CO 0.04 -3.37 0.00 0.41 -1.34 0.00 0.00 175.55 171.29 3g10 n GLY 270 N 5.08 1.13 0.00 8.97 0.00 -1.26 -4.89 105.19 114.22 3g10 n GLY 270 Ca 0.22 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3g10 n GLY 270 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36