#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h6c n PHE 20 N 0.00 -3.02 -1.86 1.38 3.01 -1.26 -4.57 117.46 111.14 2h6c n PHE 20 Ca 0.00 1.19 -0.32 0.00 1.01 0.00 0.00 57.45 59.33 2h6c n PHE 20 Cb 0.00 -3.81 0.02 0.00 -0.01 0.00 0.00 39.48 35.69 2h6c n PHE 20 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2h6c s PRO 21 N -3.06 3.24 -0.45 -1.08 0.02 -1.26 -4.32 135.00 128.09 2h6c s PRO 21 Ca 0.10 1.03 0.07 0.00 0.02 0.00 0.00 61.00 62.22 2h6c s PRO 21 Cb -0.02 -2.03 0.23 0.00 0.02 0.00 0.00 34.50 32.70 2h6c s PRO 21 CO 0.78 -0.86 0.52 -0.89 -0.33 0.00 0.00 177.00 176.22 2h6c n ILE 22 N -2.53 -0.16 -0.36 2.83 2.08 -0.42 -4.98 119.36 115.81 2h6c n ILE 22 Ca 0.08 -4.15 -0.06 0.00 0.56 0.00 0.00 62.75 59.18 2h6c n ILE 22 Cb 0.53 -1.94 -0.03 0.00 -0.75 0.00 0.00 39.64 37.46 2h6c n ILE 22 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2h6c n GLU 23 N 1.61 -0.31 0.21 0.38 4.07 -1.26 -1.83 120.64 123.51 2h6c n GLU 23 Ca 0.24 1.38 0.06 0.00 -0.06 0.00 0.00 57.16 58.78 2h6c n GLU 23 Cb 0.49 -2.03 0.34 0.00 -0.06 0.00 0.00 31.44 30.18 2h6c n GLU 23 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2h6c h LYS 24 N 0.00 0.00 0.13 5.31 1.57 -1.98 0.52 116.57 122.12 2h6c h LYS 24 Ca 0.22 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.71 2h6c h LYS 24 Cb 0.45 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.78 2h6c h LYS 24 CO -0.87 0.00 -1.25 -0.07 -0.57 0.00 0.00 179.45 176.69 2h6c h LEU 25 N 0.00 0.76 -0.63 2.94 3.38 -1.78 -3.14 115.31 116.84 2h6c h LEU 25 Ca 0.00 -0.72 0.24 0.00 0.09 0.00 0.00 57.88 57.48 2h6c h LEU 25 Cb 0.88 -0.24 -0.11 0.00 0.09 0.00 0.00 40.66 41.28 2h6c h LEU 25 CO 0.00 1.54 0.23 0.54 0.09 0.00 0.00 178.44 180.84 2h6c n ARG 26 N -3.73 -0.04 0.00 1.13 1.74 0.17 0.33 116.66 116.26 2h6c n ARG 26 Ca -0.12 0.90 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 2h6c n ARG 26 Cb 0.99 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.89 2h6c n ARG 26 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2h6c n ASN 27 N -4.56 0.00 0.00 0.55 4.13 -1.19 -2.74 115.26 111.46 2h6c n ASN 27 Ca 0.21 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.64 2h6c n ASN 27 Cb 0.71 -0.17 0.00 0.00 -1.54 0.00 0.00 39.78 38.78 2h6c n ASN 27 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2h6c n TYR 28 N -1.08 0.00 0.28 3.10 4.02 0.15 -4.80 117.16 118.84 2h6c n TYR 28 Ca 0.00 -0.01 0.14 0.00 -0.01 0.00 0.00 57.90 58.02 2h6c n TYR 28 Cb 0.10 -0.00 0.83 0.00 -0.02 0.00 0.00 39.34 40.25 2h6c n TYR 28 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 2h6c h THR 29 N 1.19 0.55 0.00 -0.72 1.35 -1.57 0.22 112.91 113.93 2h6c h THR 29 Ca 0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2h6c h THR 29 Cb 0.53 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2h6c h THR 29 CO 0.00 0.06 0.01 0.47 -0.25 0.00 0.00 175.52 175.80 2h6c n ASP 30 N -3.75 0.00 -0.00 5.36 9.92 -1.26 0.26 116.55 127.08 2h6c n ASP 30 Ca -0.02 0.30 0.05 0.00 -0.53 0.00 0.00 54.79 54.59 2h6c n ASP 30 Cb 0.16 -0.30 -0.07 0.00 -0.64 0.00 0.00 41.12 40.27 2h6c n ASP 30 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 2h6c n MET 31 N -1.29 2.18 -1.26 -1.24 2.81 0.79 -5.03 117.12 114.07 2h6c n MET 31 Ca 0.00 -0.04 -0.13 0.00 -1.81 0.00 0.00 57.70 55.72 2h6c n MET 31 Cb 0.01 -1.11 0.08 0.00 -0.71 0.00 0.00 33.22 31.49 2h6c n MET 31 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2h6c n GLY 32 N 1.52 -0.30 3.68 3.03 0.00 0.14 -5.00 105.19 108.26 2h6c n GLY 32 Ca 0.00 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 43.83 2h6c n GLY 32 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2h6c s ILE 33 N -1.91 4.72 -0.16 -0.61 -5.25 0.17 -4.84 121.20 113.32 2h6c s ILE 33 Ca 0.35 -0.08 -0.15 0.00 -0.99 0.00 0.00 60.65 59.78 2h6c s ILE 33 Cb -0.01 -3.07 -0.04 0.00 2.95 0.00 0.00 42.46 42.28 2h6c s ILE 33 CO 0.24 0.53 0.34 -0.63 -1.79 0.00 0.00 174.94 173.64 2h6c s ILE 34 N -0.24 5.27 0.05 8.37 -1.09 -1.26 0.47 121.20 132.77 2h6c s ILE 34 Ca 0.08 0.65 0.04 0.00 -2.23 0.00 0.00 60.65 59.18 2h6c s ILE 34 Cb -0.12 -3.68 -0.03 0.00 -1.58 0.00 0.00 42.46 37.05 2h6c s ILE 34 CO 0.02 0.36 -0.11 -0.13 -1.23 0.00 0.00 174.94 173.84 2h6c s ARG 35 N 0.63 0.67 -0.03 2.79 0.52 -0.53 -5.00 118.95 117.99 2h6c s ARG 35 Ca 0.19 -0.83 -0.01 0.00 -0.52 0.00 0.00 55.73 54.56 2h6c s ARG 35 Cb -0.14 -0.56 0.03 0.00 0.52 0.00 0.00 34.95 34.81 2h6c s ARG 35 CO 0.06 0.12 0.06 -2.00 0.02 0.00 0.00 175.30 173.55 2h6c s GLU 36 N -1.60 -0.01 -0.11 3.54 2.12 -1.26 -0.36 118.70 121.01 2h6c s GLU 36 Ca -0.06 0.24 0.03 0.00 0.36 0.00 0.00 54.97 55.55 2h6c s GLU 36 Cb -0.10 -0.25 0.01 0.00 0.26 0.00 0.00 34.13 34.05 2h6c s GLU 36 CO 0.01 -0.18 -0.21 -0.06 -0.54 0.00 0.00 175.26 174.29 2h6c s PHE 37 N 1.18 2.37 0.79 5.30 0.40 -0.71 -5.03 117.98 122.29 2h6c s PHE 37 Ca -0.08 -1.06 -0.12 0.00 -0.60 0.00 0.00 56.93 55.07 2h6c s PHE 37 Cb -0.13 -1.62 0.07 0.00 0.51 0.00 0.00 43.02 41.85 2h6c s PHE 37 CO -0.04 -0.47 1.13 0.00 0.70 0.00 0.00 175.22 176.54 2h6c s ALA 38 N 0.63 2.49 0.36 5.36 0.00 -1.26 -2.26 121.76 127.08 2h6c s ALA 38 Ca -0.13 -0.45 -0.28 0.00 0.00 0.00 0.00 51.96 51.09 2h6c s ALA 38 Cb -0.16 -3.02 -0.11 0.00 0.00 0.00 0.00 23.12 19.82 2h6c s ALA 38 CO 0.03 -1.64 1.52 0.21 0.00 0.00 0.00 175.76 175.89 2h6c s LYS 39 N -5.38 4.10 0.00 0.00 2.20 -1.26 -1.60 119.74 117.80 2h6c s LYS 39 Ca 0.61 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.81 2h6c s LYS 39 Cb -0.12 -2.97 0.00 0.00 -1.51 0.00 0.00 37.83 33.22 2h6c s LYS 39 CO 0.52 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 175.34 2h6c n GLY 40 N 0.81 2.89 3.75 5.54 0.00 0.08 -4.96 105.19 113.30 2h6c n GLY 40 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2h6c n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2h6c s SER 41 N 0.06 6.65 -0.12 1.61 0.01 -0.63 -4.65 113.70 116.64 2h6c s SER 41 Ca 0.00 2.70 -0.27 0.00 1.31 0.00 0.00 55.95 59.69 2h6c s SER 41 Cb 0.00 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 2h6c s SER 41 CO 0.00 -0.69 0.91 0.00 0.41 0.00 0.00 173.24 173.88 2h6c s ALA 42 N -0.29 3.43 -0.12 1.44 0.00 -1.26 -1.51 121.76 123.44 2h6c s ALA 42 Ca 0.57 0.24 0.11 0.00 0.00 0.00 0.00 51.96 52.88 2h6c s ALA 42 Cb -0.42 -3.31 -0.15 0.00 0.00 0.00 0.00 23.12 19.24 2h6c s ALA 42 CO 0.46 -0.56 0.04 1.51 0.00 0.00 0.00 175.76 177.22 2h6c n ILE 43 N 4.51 0.86 -5.00 0.00 3.06 -0.79 -4.90 119.36 117.10 2h6c n ILE 43 Ca 0.06 -0.53 -0.27 0.00 -2.50 0.00 0.00 62.75 59.51 2h6c n ILE 43 Cb 0.49 -0.68 -0.16 0.00 0.54 0.00 0.00 39.64 39.84 2h6c n ILE 43 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 2h6c s ILE 44 N -2.30 1.64 -0.03 9.51 1.01 -1.19 -4.93 121.20 124.90 2h6c s ILE 44 Ca -0.07 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 2h6c s ILE 44 Cb 0.04 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 2h6c s ILE 44 CO 0.51 0.46 0.05 -0.04 0.00 0.00 0.00 174.94 175.93 2h6c s MET 45 N -0.30 3.04 0.67 2.79 -1.94 -1.26 -1.14 119.30 121.15 2h6c s MET 45 Ca 0.03 -0.45 -0.17 0.00 -1.71 0.00 0.00 55.69 53.39 2h6c s MET 45 Cb -0.10 -2.84 -0.07 0.00 2.01 0.00 0.00 34.83 33.82 2h6c s MET 45 CO 0.01 0.67 0.36 -2.30 -0.01 0.00 0.00 175.02 173.75 2h6c n PRO 46 N 1.53 0.30 -3.93 2.03 -0.02 -0.79 -3.45 135.00 130.67 2h6c n PRO 46 Ca -0.15 0.13 -0.31 0.00 -2.02 0.00 0.00 63.50 61.15 2h6c n PRO 46 Cb 0.53 -1.64 -0.00 0.00 -0.02 0.00 0.00 33.50 32.37 2h6c n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h6c n GLY 47 N 1.91 -0.52 2.93 -1.23 0.00 -1.26 -4.96 105.19 102.06 2h6c n GLY 47 Ca 0.09 0.27 -0.10 0.00 0.00 0.00 0.00 46.02 46.28 2h6c n GLY 47 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2h6c s GLU 48 N -6.61 0.17 -0.85 1.61 2.56 -1.22 -5.11 118.70 109.25 2h6c s GLU 48 Ca 0.21 -0.31 -0.17 0.00 0.00 0.00 0.00 54.97 54.70 2h6c s GLU 48 Cb -0.09 0.06 0.15 0.00 2.00 0.00 0.00 34.13 36.26 2h6c s GLU 48 CO 0.90 -0.03 0.96 -0.51 -0.56 0.00 0.00 175.26 176.02 2h6c s ASP 49 N -0.76 6.60 0.37 -1.70 1.11 -1.26 -4.98 116.67 116.06 2h6c s ASP 49 Ca -0.08 -2.14 -0.26 0.00 0.18 0.00 0.00 52.55 50.24 2h6c s ASP 49 Cb -0.05 -2.33 -0.09 0.00 1.07 0.00 0.00 42.92 41.52 2h6c s ASP 49 CO -0.00 -0.93 1.17 -0.89 1.18 0.00 0.00 175.17 175.70 2h6c s THR 50 N 1.93 3.18 0.00 -1.27 2.01 -1.26 -4.99 115.64 115.25 2h6c s THR 50 Ca 0.25 1.05 0.14 0.00 0.31 0.00 0.00 61.69 63.44 2h6c s THR 50 Cb -0.09 -3.61 0.23 0.00 0.01 0.00 0.00 72.50 69.03 2h6c s THR 50 CO -0.07 0.14 1.06 0.35 -0.69 0.00 0.00 174.62 175.41 2h6c n THR 51 N 0.37 0.00 -3.78 -0.82 -2.24 -1.23 -4.42 114.28 102.16 2h6c n THR 51 Ca 0.03 -0.53 -0.13 0.00 -2.27 0.00 0.00 64.05 61.15 2h6c n THR 51 Cb 0.46 0.73 -0.12 0.00 -2.10 0.00 0.00 70.33 69.30 2h6c n THR 51 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2h6c s SER 52 N -1.46 -0.26 0.36 3.42 0.01 -1.17 -4.47 113.70 110.14 2h6c s SER 52 Ca 0.18 0.50 -0.28 0.00 1.31 0.00 0.00 55.95 57.65 2h6c s SER 52 Cb 0.21 0.48 -0.11 0.00 0.21 0.00 0.00 66.02 66.80 2h6c s SER 52 CO -0.09 -0.10 1.43 -0.04 0.41 0.00 0.00 173.24 174.84 2h6c s MET 53 N 0.39 4.19 -0.28 12.44 -1.94 -0.57 -4.60 119.30 128.92 2h6c s MET 53 Ca -0.02 2.45 0.03 0.00 -1.71 0.00 0.00 55.69 56.43 2h6c s MET 53 Cb -0.04 -3.00 0.07 0.00 2.01 0.00 0.00 34.83 33.87 2h6c s MET 53 CO -0.02 -0.42 -0.07 0.42 -0.01 0.00 0.00 175.02 174.93 2h6c s ILE 54 N -1.13 2.30 -0.15 2.53 1.01 0.15 -0.61 121.20 125.30 2h6c s ILE 54 Ca 0.51 -1.73 -0.20 0.00 0.00 0.00 0.00 60.65 59.23 2h6c s ILE 54 Cb -0.44 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 2h6c s ILE 54 CO 0.60 -0.14 0.57 0.12 0.00 0.00 0.00 174.94 176.08 2h6c s PHE 55 N 1.09 3.46 -0.83 3.97 5.36 0.36 -1.72 117.98 129.67 2h6c s PHE 55 Ca -0.05 0.95 -0.15 0.00 -0.96 0.00 0.00 56.93 56.72 2h6c s PHE 55 Cb -0.20 -2.69 0.20 0.00 -0.34 0.00 0.00 43.02 39.99 2h6c s PHE 55 CO -0.05 0.00 0.81 -1.17 -1.46 0.00 0.00 175.22 173.35 2h6c s LEU 56 N 1.22 6.46 0.08 6.12 0.20 -0.44 0.27 118.68 132.59 2h6c s LEU 56 Ca 0.29 -2.53 -0.18 0.00 0.69 0.00 0.00 54.13 52.39 2h6c s LEU 56 Cb -0.16 -2.24 -0.09 0.00 -0.43 0.00 0.00 46.19 43.27 2h6c s LEU 56 CO 0.12 -0.67 1.47 0.24 -0.29 0.00 0.00 176.35 177.21 2h6c h MET 57 N 8.01 0.51 -1.96 1.98 2.86 -1.59 0.64 114.93 125.38 2h6c h MET 57 Ca 0.09 -0.20 0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2h6c h MET 57 Cb 1.04 -0.02 -0.22 0.00 0.06 0.00 0.00 31.60 32.46 2h6c h MET 57 CO 0.82 0.74 0.05 -0.51 1.06 0.00 0.00 176.91 179.07 2h6c s ASP 58 N -6.13 -0.91 0.00 1.22 1.01 -1.02 -4.24 116.67 106.60 2h6c s ASP 58 Ca -0.13 1.46 0.00 0.00 0.71 0.00 0.00 52.55 54.59 2h6c s ASP 58 Cb 0.07 1.38 0.00 0.00 1.01 0.00 0.00 42.92 45.38 2h6c s ASP 58 CO 0.77 -0.23 0.00 0.61 0.21 0.00 0.00 175.17 176.53 2h6c n GLY 59 N 4.27 0.37 3.63 0.21 0.00 -1.26 0.73 105.19 113.14 2h6c n GLY 59 Ca -0.20 -1.15 -0.11 0.00 0.00 0.00 0.00 46.02 44.56 2h6c n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h6c s LYS 60 N -1.76 0.75 -0.01 1.61 2.47 -1.26 -3.88 119.74 117.66 2h6c s LYS 60 Ca 0.00 0.98 0.05 0.00 -1.56 0.00 0.00 55.97 55.44 2h6c s LYS 60 Cb 0.00 0.32 -0.01 0.00 -1.46 0.00 0.00 37.83 36.68 2h6c s LYS 60 CO 0.00 -0.10 -0.15 0.42 0.16 0.00 0.00 175.35 175.67 2h6c s ILE 61 N 0.66 1.22 -0.18 5.43 1.01 -0.11 -0.96 121.20 128.26 2h6c s ILE 61 Ca -0.02 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 59.89 2h6c s ILE 61 Cb -0.05 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 2h6c s ILE 61 CO -0.05 0.34 0.09 -1.59 0.00 0.00 0.00 174.94 173.73 2h6c s LYS 62 N -0.35 3.95 -0.20 2.79 0.00 -0.57 0.01 119.74 125.37 2h6c s LYS 62 Ca 0.06 -0.28 0.01 0.00 0.00 0.00 0.00 55.97 55.76 2h6c s LYS 62 Cb -0.06 -3.26 0.03 0.00 0.00 0.00 0.00 37.83 34.54 2h6c s LYS 62 CO -0.01 0.36 -0.18 -0.51 0.00 0.00 0.00 175.35 175.02 2h6c s LEU 63 N 0.16 2.46 -0.04 2.77 1.02 0.12 -0.17 118.68 124.99 2h6c s LEU 63 Ca 0.06 -0.84 -0.01 0.00 0.02 0.00 0.00 54.13 53.37 2h6c s LEU 63 Cb -0.12 -1.49 -0.04 0.00 0.02 0.00 0.00 46.19 44.57 2h6c s LEU 63 CO -0.00 -0.05 0.04 -1.81 0.02 0.00 0.00 176.35 174.54 2h6c s ASP 64 N 1.25 5.43 0.06 2.29 1.01 -0.93 -0.86 116.67 124.93 2h6c s ASP 64 Ca 0.01 0.13 -0.12 0.00 0.71 0.00 0.00 52.55 53.29 2h6c s ASP 64 Cb -0.15 -1.53 -0.06 0.00 1.01 0.00 0.00 42.92 42.19 2h6c s ASP 64 CO -0.11 0.32 0.42 -0.51 0.21 0.00 0.00 175.17 175.51 2h6c s ILE 65 N -1.04 5.04 -0.22 0.77 2.07 -0.24 -0.81 121.20 126.77 2h6c s ILE 65 Ca 0.18 0.63 0.02 0.00 -1.41 0.00 0.00 60.65 60.06 2h6c s ILE 65 Cb -0.12 -3.68 0.05 0.00 0.13 0.00 0.00 42.46 38.84 2h6c s ILE 65 CO 0.08 0.38 -0.12 -0.63 -1.91 0.00 0.00 174.94 172.74 2h6c s ILE 66 N -1.30 1.92 0.74 2.00 1.01 -0.39 -2.21 121.20 122.97 2h6c s ILE 66 Ca 0.31 -1.28 -0.12 0.00 0.00 0.00 0.00 60.65 59.56 2h6c s ILE 66 Cb -0.15 -1.98 0.04 0.00 0.01 0.00 0.00 42.46 40.37 2h6c s ILE 66 CO 0.17 0.12 1.11 -0.36 0.00 0.00 0.00 174.94 175.98 2h6c s PHE 67 N 1.26 3.16 -0.60 3.97 0.40 -0.88 -4.22 117.98 121.06 2h6c s PHE 67 Ca -0.04 1.03 0.00 0.00 -0.60 0.00 0.00 56.93 57.33 2h6c s PHE 67 Cb -0.18 -3.14 0.00 0.00 0.51 0.00 0.00 43.02 40.22 2h6c s PHE 67 CO -0.07 -1.40 0.56 0.39 0.70 0.00 0.00 175.22 175.40 2h6c n GLU 68 N -3.15 0.00 -1.90 0.44 4.71 -1.26 -1.19 120.64 118.29 2h6c n GLU 68 Ca 0.07 0.15 -0.12 0.00 -0.01 0.00 0.00 57.16 57.25 2h6c n GLU 68 Cb 0.57 -1.68 0.06 0.00 -1.01 0.00 0.00 31.44 29.38 2h6c n GLU 68 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 2h6c n ASP 69 N -1.06 3.40 0.00 1.62 5.68 -1.26 -4.97 116.55 119.95 2h6c n ASP 69 Ca 0.00 -3.31 0.00 0.00 -0.50 0.00 0.00 54.79 50.98 2h6c n ASP 69 Cb 0.18 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.76 2h6c n ASP 69 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h6c n GLY 70 N -0.68 0.00 3.75 6.12 0.00 -0.33 -4.90 105.19 109.15 2h6c n GLY 70 Ca 0.29 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.92 2h6c n GLY 70 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h6c s SER 71 N -1.96 7.05 0.55 1.61 1.04 -1.26 -4.86 113.70 115.88 2h6c s SER 71 Ca 0.00 1.25 0.05 0.00 0.48 0.00 0.00 55.95 57.74 2h6c s SER 71 Cb 0.00 -2.40 0.06 0.00 0.10 0.00 0.00 66.02 63.78 2h6c s SER 71 CO 0.00 0.04 0.76 -0.70 0.98 0.00 0.00 173.24 174.32 2h6c s GLU 72 N 0.03 2.39 0.00 4.02 2.12 -1.26 -2.07 118.70 123.92 2h6c s GLU 72 Ca 0.34 -1.23 0.00 0.00 0.36 0.00 0.00 54.97 54.44 2h6c s GLU 72 Cb -0.19 -2.58 0.00 0.00 0.26 0.00 0.00 34.13 31.62 2h6c s GLU 72 CO 0.19 -0.77 0.00 1.63 -0.54 0.00 0.00 175.26 175.77 2h6c n LYS 73 N -2.27 0.00 -1.93 4.30 4.76 -0.94 -4.95 118.16 117.13 2h6c n LYS 73 Ca 0.12 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.22 2h6c n LYS 73 Cb 0.60 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.82 2h6c n LYS 73 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2h6c s LEU 74 N 0.00 3.52 0.16 -0.35 0.20 -1.26 -1.08 118.68 119.87 2h6c s LEU 74 Ca 0.00 2.08 0.00 0.00 0.69 0.00 0.00 54.13 56.90 2h6c s LEU 74 Cb 0.00 -4.56 0.00 0.00 -0.43 0.00 0.00 46.19 41.20 2h6c s LEU 74 CO 0.00 -1.50 0.00 -0.11 -0.29 0.00 0.00 176.35 174.45 2h6c n LEU 75 N -2.02 0.67 -3.57 -0.68 0.00 -0.04 -4.69 117.00 106.66 2h6c n LEU 75 Ca 0.11 0.26 -0.06 0.00 0.00 0.00 0.00 56.01 56.31 2h6c n LEU 75 Cb 0.52 -0.08 -0.02 0.00 0.00 0.00 0.00 43.42 43.83 2h6c n LEU 75 CO 0.46 -0.76 0.77 -0.72 0.00 0.00 0.00 177.39 177.14 2h6c s TYR 76 N -2.00 -0.25 0.16 1.96 1.13 -0.84 -5.00 117.35 112.51 2h6c s TYR 76 Ca 0.00 0.10 -0.21 0.00 -1.41 0.00 0.00 57.07 55.55 2h6c s TYR 76 Cb 0.00 0.55 -0.08 0.00 -1.10 0.00 0.00 41.96 41.34 2h6c s TYR 76 CO 0.00 -0.52 0.68 0.71 -2.51 0.00 0.00 175.55 173.91 2h6c s TYR 77 N -2.99 3.76 0.25 -3.49 1.51 -1.26 -0.70 117.35 114.42 2h6c s TYR 77 Ca 0.08 1.40 0.10 0.00 -1.01 0.00 0.00 57.07 57.63 2h6c s TYR 77 Cb -0.01 -2.60 -0.05 0.00 -0.11 0.00 0.00 41.96 39.19 2h6c s TYR 77 CO -0.06 0.46 -0.18 0.00 -1.11 0.00 0.00 175.55 174.66 2h6c s ALA 78 N -1.31 2.46 0.00 3.71 0.00 0.10 -4.77 121.76 121.96 2h6c s ALA 78 Ca 0.37 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.55 2h6c s ALA 78 Cb -0.19 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.73 2h6c s ALA 78 CO 0.22 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.60 2h6c n GLY 79 N -0.48 4.67 3.76 0.00 0.00 -1.26 -0.94 105.19 110.95 2h6c n GLY 79 Ca -0.07 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 2h6c n GLY 79 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h6c s SER 80 N 0.97 6.70 -1.16 1.61 0.15 -1.25 -0.96 113.70 119.77 2h6c s SER 80 Ca 0.00 2.71 0.00 0.00 0.70 0.00 0.00 55.95 59.36 2h6c s SER 80 Cb 0.00 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2h6c s SER 80 CO 0.00 -0.61 0.00 0.59 1.20 0.00 0.00 173.24 174.42 2h6c n ASN 81 N 1.22 -5.59 -4.89 5.45 3.02 0.22 -4.79 115.26 109.91 2h6c n ASN 81 Ca 0.02 0.27 -0.30 0.00 -0.03 0.00 0.00 54.58 54.55 2h6c n ASN 81 Cb 0.41 -4.06 0.02 0.00 -0.61 0.00 0.00 39.78 35.54 2h6c n ASN 81 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2h6c s SER 82 N -2.44 5.97 -0.21 6.41 0.01 -0.13 -1.30 113.70 122.01 2h6c s SER 82 Ca 0.00 1.17 -0.01 0.00 1.31 0.00 0.00 55.95 58.41 2h6c s SER 82 Cb 0.00 -2.20 0.06 0.00 0.21 0.00 0.00 66.02 64.09 2h6c s SER 82 CO 0.00 -0.95 -0.00 -0.22 0.41 0.00 0.00 173.24 172.48 2h6c s LEU 83 N -5.11 1.77 0.26 2.44 2.96 -1.26 -1.33 118.68 118.41 2h6c s LEU 83 Ca 0.54 -0.98 0.07 0.00 -0.22 0.00 0.00 54.13 53.54 2h6c s LEU 83 Cb -0.11 -0.84 -0.03 0.00 0.50 0.00 0.00 46.19 45.71 2h6c s LEU 83 CO 0.51 -0.28 0.26 -0.63 -1.32 0.00 0.00 176.35 174.89 2h6c s ILE 84 N 1.66 4.55 0.00 6.68 1.01 -0.70 -4.92 121.20 129.48 2h6c s ILE 84 Ca -0.03 -1.27 0.00 0.00 0.00 0.00 0.00 60.65 59.35 2h6c s ILE 84 Cb -0.18 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.79 2h6c s ILE 84 CO -0.07 -0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.16 2h6c n GLY 85 N -1.28 3.89 3.68 6.18 0.00 -1.26 0.29 105.19 116.69 2h6c n GLY 85 Ca -0.07 -1.33 -0.51 0.00 0.00 0.00 0.00 46.02 44.11 2h6c n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h6c n ARG 86 N 0.06 1.84 0.12 1.61 1.74 -1.26 -4.68 116.66 116.08 2h6c n ARG 86 Ca 0.00 0.67 0.06 0.00 -0.77 0.00 0.00 57.85 57.81 2h6c n ARG 86 Cb 0.00 -2.50 0.03 0.00 -1.02 0.00 0.00 32.46 28.97 2h6c n ARG 86 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2h6c h LEU 87 N 8.94 0.00 -8.04 0.55 5.85 -1.82 -3.08 115.31 117.71 2h6c h LEU 87 Ca -0.47 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.00 2h6c h LEU 87 Cb 1.29 0.00 -0.23 0.00 0.37 0.00 0.00 40.66 42.09 2h6c h LEU 87 CO 0.96 0.29 -0.73 -0.31 -0.34 0.00 0.00 178.44 178.31 2h6c s TYR 88 N -3.10 0.46 -0.01 1.25 1.51 -1.26 -4.62 117.35 111.58 2h6c s TYR 88 Ca 0.02 -0.41 -0.36 0.00 -1.01 0.00 0.00 57.07 55.31 2h6c s TYR 88 Cb 0.08 -0.29 -0.15 0.00 -0.11 0.00 0.00 41.96 41.49 2h6c s TYR 88 CO 0.75 -0.10 1.59 -2.30 -1.11 0.00 0.00 175.55 174.39 2h6c n PRO 89 N 1.86 1.56 -3.56 -1.71 -0.02 -1.26 -4.92 135.00 126.95 2h6c n PRO 89 Ca -0.21 0.57 -0.32 0.00 -2.02 0.00 0.00 63.50 61.52 2h6c n PRO 89 Cb 0.56 -2.29 -0.07 0.00 -0.02 0.00 0.00 33.50 31.68 2h6c n PRO 89 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2h6c n THR 90 N 3.69 2.80 -0.39 3.45 -2.24 -1.26 -4.98 114.28 115.35 2h6c n THR 90 Ca 0.21 -5.19 0.00 0.00 -2.27 0.00 0.00 64.05 56.79 2h6c n THR 90 Cb 0.22 -2.22 0.00 0.00 -2.10 0.00 0.00 70.33 66.23 2h6c n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h6c n GLY 91 N 1.66 0.00 2.80 3.38 0.00 -1.26 -4.71 105.19 107.06 2h6c n GLY 91 Ca 0.24 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 2h6c n GLY 91 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h6c s ASN 92 N -0.23 1.78 -0.22 1.61 0.01 -1.26 -5.10 114.94 111.54 2h6c s ASN 92 Ca 0.00 -0.17 -0.29 0.00 -0.71 0.00 0.00 52.86 51.69 2h6c s ASN 92 Cb 0.00 -0.55 -0.00 0.00 0.41 0.00 0.00 41.25 41.11 2h6c s ASN 92 CO 0.00 -0.18 1.17 0.21 -1.51 0.00 0.00 177.10 176.79 2h6c s ASN 93 N 1.90 6.97 0.47 -1.22 3.84 -1.26 -4.97 114.94 120.67 2h6c s ASN 93 Ca 0.05 1.47 0.06 0.00 0.21 0.00 0.00 52.86 54.66 2h6c s ASN 93 Cb -0.12 -2.54 -0.01 0.00 -0.55 0.00 0.00 41.25 38.03 2h6c s ASN 93 CO -0.06 -0.77 0.31 -0.63 -2.79 0.00 0.00 177.10 173.16 2h6c s ILE 94 N 3.50 2.12 -0.35 -5.21 -1.09 -1.26 -1.26 121.20 117.65 2h6c s ILE 94 Ca 0.50 -1.53 0.03 0.00 -2.23 0.00 0.00 60.65 57.43 2h6c s ILE 94 Cb -0.18 -2.65 0.19 0.00 -1.58 0.00 0.00 42.46 38.24 2h6c s ILE 94 CO 0.12 0.00 0.71 -0.47 -1.23 0.00 0.00 174.94 174.07 2h6c s TYR 95 N -2.64 -1.49 0.09 3.97 6.04 0.01 -1.88 117.35 121.44 2h6c s TYR 95 Ca 0.39 0.50 0.01 0.00 0.04 0.00 0.00 57.07 58.01 2h6c s TYR 95 Cb -0.00 0.27 -0.04 0.00 -1.04 0.00 0.00 41.96 41.14 2h6c s TYR 95 CO 0.23 -0.95 0.19 0.00 -1.54 0.00 0.00 175.55 173.48 2h6c s ALA 96 N 2.27 3.89 0.05 3.97 0.00 -0.29 -2.18 121.76 129.47 2h6c s ALA 96 Ca 0.15 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2h6c s ALA 96 Cb -0.05 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 2h6c s ALA 96 CO -0.15 0.74 -0.05 0.99 0.00 0.00 0.00 175.76 177.29 2h6c s THR 97 N -1.54 0.35 -0.15 0.00 2.01 0.77 -1.89 115.64 115.18 2h6c s THR 97 Ca 0.34 -1.45 -0.19 0.00 0.31 0.00 0.00 61.69 60.70 2h6c s THR 97 Cb -0.12 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 71.32 2h6c s THR 97 CO 0.27 -0.72 0.54 0.00 -0.69 0.00 0.00 174.62 174.02 2h6c s ALA 98 N -2.69 3.49 -0.10 7.40 0.00 -0.57 -1.50 121.76 127.78 2h6c s ALA 98 Ca -0.02 -0.23 -0.27 0.00 0.00 0.00 0.00 51.96 51.44 2h6c s ALA 98 Cb -0.01 -2.79 -0.25 0.00 0.00 0.00 0.00 23.12 20.07 2h6c s ALA 98 CO -0.04 -0.24 0.88 0.52 0.00 0.00 0.00 175.76 176.88 2h6c h MET 99 N 7.07 0.05 0.00 0.00 0.00 -1.39 0.25 114.93 120.92 2h6c h MET 99 Ca -0.37 -0.06 -0.26 0.00 0.00 0.00 0.00 59.70 59.00 2h6c h MET 99 Cb 1.17 0.02 -0.05 0.00 0.00 0.00 0.00 31.60 32.74 2h6c h MET 99 CO 0.75 0.94 -0.20 -0.85 0.00 0.00 0.00 176.91 177.55 2h6c n GLU 100 N -4.59 1.13 -2.13 1.72 0.28 -1.25 -4.66 120.64 111.15 2h6c n GLU 100 Ca -0.10 -1.54 -0.42 0.00 -0.16 0.00 0.00 57.16 54.94 2h6c n GLU 100 Cb 0.48 0.61 -0.03 0.00 1.43 0.00 0.00 31.44 33.94 2h6c n GLU 100 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 2h6c s GLN 101 N -2.73 4.24 -0.03 3.44 2.00 -1.26 -4.20 119.66 121.12 2h6c s GLN 101 Ca 0.04 2.07 0.02 0.00 -2.00 0.00 0.00 55.36 55.49 2h6c s GLN 101 Cb 0.00 -3.69 0.00 0.00 0.80 0.00 0.00 33.01 30.13 2h6c s GLN 101 CO 0.03 -0.68 -0.08 0.99 -0.50 0.00 0.00 175.29 175.05 2h6c s THR 102 N 2.92 0.73 -0.19 -0.34 2.01 -0.96 -4.34 115.64 115.47 2h6c s THR 102 Ca 0.67 -0.32 -0.02 0.00 0.31 0.00 0.00 61.69 62.33 2h6c s THR 102 Cb -0.33 -0.66 -0.01 0.00 0.01 0.00 0.00 72.50 71.52 2h6c s THR 102 CO 0.27 0.23 -0.09 -0.60 -0.69 0.00 0.00 174.62 173.75 2h6c s ARG 103 N 0.25 3.34 0.24 4.92 3.52 0.22 -1.74 118.95 129.71 2h6c s ARG 103 Ca -0.04 -0.66 0.11 0.00 -0.13 0.00 0.00 55.73 55.01 2h6c s ARG 103 Cb -0.09 -2.85 -0.05 0.00 -1.56 0.00 0.00 34.95 30.40 2h6c s ARG 103 CO 0.00 -0.08 -0.15 0.95 -0.81 0.00 0.00 175.30 175.21 2h6c s THR 104 N 1.14 2.79 -0.14 4.11 -4.23 0.51 -1.54 115.64 118.28 2h6c s THR 104 Ca 0.01 -2.09 0.02 0.00 -1.18 0.00 0.00 61.69 58.45 2h6c s THR 104 Cb -0.14 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.27 2h6c s THR 104 CO -0.02 -0.28 -0.19 0.00 -0.54 0.00 0.00 174.62 173.59 2h6c s TRP 106 N 0.72 3.52 -0.20 0.00 0.52 0.18 -0.48 118.94 123.19 2h6c s TRP 106 Ca -0.08 0.54 0.02 0.00 0.02 0.00 0.00 56.10 56.59 2h6c s TRP 106 Cb -0.16 -2.15 0.04 0.00 -1.15 0.00 0.00 33.47 30.05 2h6c s TRP 106 CO 0.01 0.46 -0.16 -0.06 0.02 0.00 0.00 176.95 177.22 2h6c s PHE 107 N -0.22 2.84 0.72 -1.98 0.40 0.22 -0.65 117.98 119.31 2h6c s PHE 107 Ca 0.14 -1.82 -0.11 0.00 -0.60 0.00 0.00 56.93 54.54 2h6c s PHE 107 Cb -0.12 -1.87 0.02 0.00 0.51 0.00 0.00 43.02 41.56 2h6c s PHE 107 CO 0.03 -0.81 1.09 -1.54 0.70 0.00 0.00 175.22 174.68 2h6c s SER 108 N 1.26 5.31 0.12 1.36 1.04 -1.26 -1.52 113.70 120.01 2h6c s SER 108 Ca -0.00 1.24 -0.31 0.00 0.48 0.00 0.00 55.95 57.37 2h6c s SER 108 Cb -0.16 -2.06 -0.09 0.00 0.10 0.00 0.00 66.02 63.81 2h6c s SER 108 CO -0.10 -1.44 1.58 -0.08 0.98 0.00 0.00 173.24 174.18 2h6c h GLU 109 N -0.72 -0.58 -0.71 4.02 4.81 -1.96 0.31 114.58 119.75 2h6c h GLU 109 Ca -0.45 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 58.92 2h6c h GLU 109 Cb 1.25 0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.68 2h6c h GLU 109 CO 0.62 -0.39 0.33 0.93 -0.73 0.00 0.00 179.01 179.77 2h6c h GLU 110 N -0.60 0.53 -0.65 1.92 5.08 -1.97 1.49 114.58 120.37 2h6c h GLU 110 Ca 0.04 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2h6c h GLU 110 Cb 0.67 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 2h6c h GLU 110 CO -0.32 0.35 0.43 0.00 -1.00 0.00 0.00 179.01 178.47 2h6c h LEU 112 N 0.86 0.74 -0.55 0.00 3.38 0.60 -2.62 115.31 117.72 2h6c h LEU 112 Ca 0.25 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.25 2h6c h LEU 112 Cb -0.07 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 40.40 2h6c h LEU 112 CO -0.07 0.60 -0.06 0.03 0.09 0.00 0.00 178.44 179.04 2h6c h ARG 113 N 0.81 0.06 -0.50 1.13 3.08 -1.07 -0.98 114.38 116.92 2h6c h ARG 113 Ca 0.21 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.29 2h6c h ARG 113 Cb 0.02 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2h6c h ARG 113 CO -0.04 0.04 0.29 0.28 -1.07 0.00 0.00 179.97 179.47 2h6c h VAL 114 N 0.07 1.03 -0.76 2.04 2.07 -1.51 -2.24 116.25 116.94 2h6c h VAL 114 Ca 0.27 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.69 2h6c h VAL 114 Cb 0.43 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 2h6c h VAL 114 CO -0.51 0.10 0.41 0.40 0.02 0.00 0.00 177.57 178.00 2h6c h ILE 115 N 0.57 0.88 0.00 4.57 2.04 -0.96 0.04 117.51 124.65 2h6c h ILE 115 Ca 0.20 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 2h6c h ILE 115 Cb 0.04 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 2h6c h ILE 115 CO -0.10 0.13 -0.35 -0.26 0.00 0.00 0.00 178.15 177.56 2h6c h PHE 116 N 0.69 0.00 0.15 1.37 0.04 -0.80 -1.90 116.94 116.49 2h6c h PHE 116 Ca 0.37 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.85 2h6c h PHE 116 Cb 0.37 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.54 2h6c h PHE 116 CO -0.08 0.35 -1.27 0.00 -0.60 0.00 0.00 178.31 176.71 2h6c h ARG 117 N 0.00 0.42 -0.40 1.51 3.08 -0.54 -2.39 114.38 116.06 2h6c h ARG 117 Ca -0.00 -0.65 -0.04 0.00 0.07 0.00 0.00 59.98 59.36 2h6c h ARG 117 Cb 0.74 0.23 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 2h6c h ARG 117 CO 0.05 1.29 0.07 1.15 -1.07 0.00 0.00 179.97 181.46 2h6c h THR 118 N 0.15 1.19 -0.93 2.04 2.02 -1.24 -3.44 112.91 112.70 2h6c h THR 118 Ca -0.17 -0.70 0.09 0.00 0.77 0.00 0.00 66.41 66.40 2h6c h THR 118 Cb 1.97 0.81 -0.21 0.00 -1.74 0.00 0.00 68.15 68.98 2h6c h THR 118 CO 0.22 0.25 -0.25 -0.62 0.37 0.00 0.00 175.52 175.50 2h6c s ASP 119 N -6.69 -1.34 -0.03 4.18 2.15 -0.73 -5.04 116.67 109.18 2h6c s ASP 119 Ca -0.08 0.72 0.21 0.00 0.43 0.00 0.00 52.55 53.82 2h6c s ASP 119 Cb 0.16 2.07 -0.27 0.00 -0.30 0.00 0.00 42.92 44.58 2h6c s ASP 119 CO 0.77 -0.25 0.48 1.21 -0.17 0.00 0.00 175.17 177.21 2h6c n GLU 120 N 5.43 0.66 0.22 4.34 2.13 -1.10 -2.99 120.64 129.32 2h6c n GLU 120 Ca -0.00 -0.09 0.13 0.00 0.66 0.00 0.00 57.16 57.86 2h6c n GLU 120 Cb 0.52 -1.58 0.76 0.00 0.27 0.00 0.00 31.44 31.41 2h6c n GLU 120 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2h6c h ASP 121 N 0.00 0.00 -0.74 4.31 3.32 -1.96 -2.61 116.42 118.73 2h6c h ASP 121 Ca -0.13 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2h6c h ASP 121 Cb 1.32 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.83 2h6c h ASP 121 CO 0.01 0.00 0.37 -0.03 -1.72 0.00 0.00 179.24 177.87 2h6c h MET 122 N 0.00 1.07 -0.71 3.56 4.05 -1.89 -1.79 114.93 119.22 2h6c h MET 122 Ca 0.05 -0.14 0.16 0.00 -0.28 0.00 0.00 59.70 59.49 2h6c h MET 122 Cb 0.24 -0.20 -0.11 0.00 -0.80 0.00 0.00 31.60 30.73 2h6c h MET 122 CO -0.00 0.82 0.09 0.82 0.23 0.00 0.00 176.91 178.87 2h6c h ILE 123 N 1.07 0.46 0.00 1.77 2.04 -1.67 -0.65 117.51 120.52 2h6c h ILE 123 Ca 0.26 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 66.01 2h6c h ILE 123 Cb 0.09 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2h6c h ILE 123 CO -0.04 0.03 -0.22 -0.26 0.00 0.00 0.00 178.15 177.67 2h6c h PHE 124 N 0.19 0.00 0.08 1.37 -1.00 -1.46 -0.45 116.94 115.66 2h6c h PHE 124 Ca 0.39 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 61.07 2h6c h PHE 124 Cb 0.68 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.25 2h6c h PHE 124 CO -0.33 0.22 -0.46 0.93 -1.61 0.00 0.00 178.31 177.06 2h6c h GLU 125 N 0.00 0.16 -0.95 1.51 5.08 -0.94 0.40 114.58 119.84 2h6c h GLU 125 Ca -0.00 -0.28 0.19 0.00 -1.00 0.00 0.00 59.36 58.27 2h6c h GLU 125 Cb 0.86 0.10 -0.11 0.00 0.50 0.00 0.00 28.75 30.11 2h6c h GLU 125 CO 0.03 1.13 0.53 0.82 -1.00 0.00 0.00 179.01 180.52 2h6c h ILE 126 N -0.66 0.66 -0.30 3.13 2.04 -1.04 -0.91 117.51 120.42 2h6c h ILE 126 Ca -0.08 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 2h6c h ILE 126 Cb 1.35 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2h6c h ILE 126 CO 0.08 0.12 -0.08 0.15 0.00 0.00 0.00 178.15 178.42 2h6c h PHE 127 N 0.65 0.66 -1.00 1.37 3.57 -0.81 -2.47 116.94 118.91 2h6c h PHE 127 Ca 0.55 -0.14 0.26 0.00 3.53 0.00 0.00 57.97 62.17 2h6c h PHE 127 Cb 0.90 -0.16 -0.13 0.00 2.79 0.00 0.00 35.95 39.35 2h6c h PHE 127 CO -0.05 0.78 0.59 0.87 -2.23 0.00 0.00 178.31 178.27 2h6c h LYS 128 N 0.36 0.53 0.16 1.11 1.57 0.51 0.16 116.57 120.96 2h6c h LYS 128 Ca 0.08 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2h6c h LYS 128 Cb 0.57 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2h6c h LYS 128 CO 0.03 0.35 -0.08 -0.97 -0.57 0.00 0.00 179.45 178.21 2h6c h ASN 129 N 0.54 -0.18 -0.38 0.86 -0.73 -0.73 -1.30 115.58 113.66 2h6c h ASN 129 Ca 0.66 -0.15 -0.05 0.00 1.87 0.00 0.00 56.30 58.63 2h6c h ASN 129 Cb 1.29 0.05 -0.01 0.00 0.27 0.00 0.00 38.32 39.91 2h6c h ASN 129 CO -0.50 0.04 0.05 1.88 -0.37 0.00 0.00 177.43 178.54 2h6c h TYR 130 N -0.41 0.68 -0.67 0.67 -1.99 -1.26 -2.10 116.97 111.89 2h6c h TYR 130 Ca -0.02 -0.10 0.13 0.00 2.00 0.00 0.00 58.73 60.74 2h6c h TYR 130 Cb 0.32 -0.18 -0.09 0.00 2.00 0.00 0.00 36.73 38.78 2h6c h TYR 130 CO -0.01 0.69 0.20 -0.07 -0.00 0.00 0.00 178.16 178.97 2h6c h LEU 131 N 0.47 0.11 -0.29 3.88 3.38 -0.28 -0.05 115.31 122.53 2h6c h LEU 131 Ca 0.11 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 2h6c h LEU 131 Cb 0.39 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2h6c h LEU 131 CO 0.01 0.04 -0.01 0.74 0.09 0.00 0.00 178.44 179.31 2h6c h THR 132 N 0.33 1.26 -0.51 0.22 2.02 -1.10 -2.31 112.91 112.83 2h6c h THR 132 Ca 0.36 -0.97 0.10 0.00 0.77 0.00 0.00 66.41 66.67 2h6c h THR 132 Cb 0.55 1.32 -0.10 0.00 -1.74 0.00 0.00 68.15 68.18 2h6c h THR 132 CO -0.41 0.31 -0.21 0.11 0.37 0.00 0.00 175.52 175.68 2h6c h LYS 133 N 0.30 -0.09 -0.16 6.66 1.57 -0.56 0.24 116.57 124.52 2h6c h LYS 133 Ca 0.08 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2h6c h LYS 133 Cb 0.46 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2h6c h LYS 133 CO 0.02 -0.06 0.09 0.28 -0.57 0.00 0.00 179.45 179.20 2h6c h VAL 134 N -0.10 1.11 -0.55 0.50 2.07 -0.96 -2.16 116.25 116.16 2h6c h VAL 134 Ca 0.24 -0.31 0.11 0.00 0.82 0.00 0.00 66.70 67.56 2h6c h VAL 134 Cb 0.47 1.02 -0.10 0.00 -1.52 0.00 0.00 31.29 31.15 2h6c h VAL 134 CO -0.57 0.10 -0.09 0.00 0.02 0.00 0.00 177.57 177.03 2h6c h ALA 135 N 0.97 0.42 -0.19 1.67 0.00 -0.81 -0.44 119.26 120.88 2h6c h ALA 135 Ca 0.06 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2h6c h ALA 135 Cb 0.09 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2h6c h ALA 135 CO -0.01 -0.42 0.00 -0.92 0.00 0.00 0.00 179.25 177.90 2h6c h TYR 136 N 0.04 0.37 0.00 0.00 3.20 0.02 -0.13 116.97 120.46 2h6c h TYR 136 Ca 0.27 -0.06 -0.10 0.00 3.14 0.00 0.00 58.73 61.98 2h6c h TYR 136 Cb 0.42 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2h6c h TYR 136 CO -0.42 0.53 -0.48 1.88 -1.64 0.00 0.00 178.16 178.04 2h6c h TYR 137 N 0.10 0.00 -0.14 -3.82 -1.99 -1.35 -3.07 116.97 106.70 2h6c h TYR 137 Ca 0.06 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.65 2h6c h TYR 137 Cb 0.38 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.10 2h6c h TYR 137 CO 0.03 0.48 -0.48 0.00 -0.00 0.00 0.00 178.16 178.19 2h6c h ALA 138 N 1.52 0.90 0.56 3.88 0.00 -0.33 -2.21 119.26 123.58 2h6c h ALA 138 Ca -0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2h6c h ALA 138 Cb 1.00 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.70 2h6c h ALA 138 CO 0.06 0.66 -0.27 -0.09 0.00 0.00 0.00 179.25 179.61 2h6c h ARG 139 N 0.30 -0.72 0.00 0.00 2.43 -1.01 -2.73 114.38 112.65 2h6c h ARG 139 Ca 0.02 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2h6c h ARG 139 Cb 0.96 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2h6c h ARG 139 CO 0.08 -0.45 -0.00 1.96 -1.51 0.00 0.00 179.97 180.05 2h6c h GLN 140 N -0.82 0.00 0.35 0.20 4.20 -1.43 0.38 115.11 117.98 2h6c h GLN 140 Ca -0.08 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2h6c h GLN 140 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2h6c h GLN 140 CO 0.13 0.00 -0.17 0.28 -0.67 0.00 0.00 178.83 178.40 2h6c h VAL 141 N 0.00 0.02 -1.54 -0.54 2.07 -1.23 -3.20 116.25 111.83 2h6c h VAL 141 Ca -0.00 -0.67 0.46 0.00 0.82 0.00 0.00 66.70 67.31 2h6c h VAL 141 Cb 0.04 0.04 -0.08 0.00 -1.52 0.00 0.00 31.29 29.76 2h6c h VAL 141 CO 0.00 0.01 1.08 0.00 0.02 0.00 0.00 177.57 178.67 2h6c h ALA 142 N -1.10 3.28 0.00 1.67 0.00 -0.95 0.28 119.26 122.44 2h6c h ALA 142 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2h6c h ALA 142 Cb 0.37 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2h6c h ALA 142 CO 0.08 -1.79 0.00 0.93 0.00 0.00 0.00 179.25 178.46 2h6c h GLU 143 N 0.04 0.00 -6.60 0.00 5.08 -0.98 -3.44 114.58 108.68 2h6c h GLU 143 Ca 0.79 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 58.62 2h6c h GLU 143 Cb 2.93 0.00 0.05 0.00 0.50 0.00 0.00 28.75 32.23 2h6c h GLU 143 CO -0.13 0.00 1.05 -0.89 -1.00 0.00 0.00 179.01 178.04 2h6c n ILE 144 N -2.35 0.15 -2.75 3.13 5.41 0.99 -4.89 119.36 119.05 2h6c n ILE 144 Ca 0.04 -0.03 -0.42 0.00 1.00 0.00 0.00 62.75 63.34 2h6c n ILE 144 Cb 0.37 -2.04 -0.04 0.00 -0.71 0.00 0.00 39.64 37.23 2h6c n ILE 144 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2h6c s ASN 145 N 1.79 6.21 0.00 4.38 3.04 -1.26 -4.83 114.94 124.26 2h6c s ASN 145 Ca 0.78 -0.67 0.25 0.00 0.04 0.00 0.00 52.86 53.26 2h6c s ASN 145 Cb -0.50 -2.47 0.40 0.00 -1.54 0.00 0.00 41.25 37.14 2h6c s ASN 145 CO 0.34 -1.53 1.34 0.35 -3.04 0.00 0.00 177.10 174.56 2h6c n THR 146 N 6.15 0.00 0.05 -5.21 -2.24 -1.26 -4.48 114.28 107.28 2h6c n THR 146 Ca -0.00 -0.15 -0.02 0.00 -2.27 0.00 0.00 64.05 61.61 2h6c n THR 146 Cb 0.47 0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 69.40 2h6c n THR 146 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2h6c h TYR 147 N 1.38 -0.14 -0.18 4.78 3.20 -2.01 -3.21 116.97 120.79 2h6c h TYR 147 Ca 0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.89 2h6c h TYR 147 Cb 0.59 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.85 2h6c h TYR 147 CO 0.00 -0.09 -0.39 -0.91 -1.64 0.00 0.00 178.16 175.13 2h6c h ASN 148 N -0.33 -1.27 0.00 -2.11 2.35 -2.01 -1.99 115.58 110.22 2h6c h ASN 148 Ca -0.02 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2h6c h ASN 148 Cb 0.12 0.51 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2h6c h ASN 148 CO 0.03 -0.32 0.26 -0.81 -1.65 0.00 0.00 177.43 174.94 2h6c n PRO 149 N -4.60 0.01 -0.09 0.81 -0.04 -1.26 0.28 135.00 130.11 2h6c n PRO 149 Ca -0.04 0.29 -0.21 0.00 -0.04 0.00 0.00 63.50 63.50 2h6c n PRO 149 Cb 0.26 -1.79 -0.12 0.00 -0.04 0.00 0.00 33.50 31.81 2h6c n PRO 149 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2h6c h THR 150 N 0.00 1.04 -0.47 0.52 2.02 -1.36 -3.04 112.91 111.62 2h6c h THR 150 Ca 0.00 -2.23 0.09 0.00 0.77 0.00 0.00 66.41 65.05 2h6c h THR 150 Cb 0.53 2.44 -0.10 0.00 -1.74 0.00 0.00 68.15 69.28 2h6c h THR 150 CO 0.00 0.41 -0.25 0.40 0.37 0.00 0.00 175.52 176.45 2h6c h ILE 151 N -0.90 0.31 -0.99 3.11 5.03 0.42 -2.58 117.51 121.91 2h6c h ILE 151 Ca -0.30 0.00 0.19 0.00 -0.12 0.00 0.00 64.86 64.63 2h6c h ILE 151 Cb 1.33 0.31 -0.11 0.00 -3.03 0.00 0.00 36.82 35.32 2h6c h ILE 151 CO -0.15 0.00 0.59 0.03 -0.68 0.00 0.00 178.15 177.95 2h6c h ARG 152 N -0.15 0.72 -0.22 2.37 3.08 -1.43 -1.72 114.38 117.03 2h6c h ARG 152 Ca 0.22 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2h6c h ARG 152 Cb 0.49 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2h6c h ARG 152 CO -0.56 0.48 0.10 0.82 -1.07 0.00 0.00 179.97 179.74 2h6c h ILE 153 N 0.75 1.14 -0.01 2.04 2.04 -1.35 -2.27 117.51 119.85 2h6c h ILE 153 Ca 0.57 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 66.02 2h6c h ILE 153 Cb 0.89 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2h6c h ILE 153 CO -0.39 0.14 0.01 -0.07 0.00 0.00 0.00 178.15 177.84 2h6c h LEU 154 N 0.23 0.02 -0.72 1.44 3.38 -1.06 -2.53 115.31 116.06 2h6c h LEU 154 Ca 0.08 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.15 2h6c h LEU 154 Cb 0.13 -0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.74 2h6c h LEU 154 CO -0.01 0.04 -0.34 -0.09 0.09 0.00 0.00 178.44 178.13 2h6c h ARG 155 N -0.01 -0.10 -0.64 1.13 9.65 -1.25 0.61 114.38 123.78 2h6c h ARG 155 Ca 0.00 0.01 0.12 0.00 -1.10 0.00 0.00 59.98 59.01 2h6c h ARG 155 Cb 0.02 0.02 -0.12 0.00 -1.39 0.00 0.00 29.97 28.50 2h6c h ARG 155 CO -0.00 -0.07 -0.28 1.25 2.80 0.00 0.00 179.97 183.67 2h6c h LEU 156 N -0.10 -0.99 -0.73 3.80 5.85 -1.07 0.08 115.31 122.16 2h6c h LEU 156 Ca 0.28 0.22 -0.09 0.00 0.84 0.00 0.00 57.88 59.13 2h6c h LEU 156 Cb 0.57 0.53 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2h6c h LEU 156 CO -0.78 -0.28 -0.05 -0.26 -0.34 0.00 0.00 178.44 176.73 2h6c h PHE 157 N -0.10 1.00 0.76 1.25 -1.00 0.47 0.15 116.94 119.46 2h6c h PHE 157 Ca 0.27 -0.17 -0.04 0.00 2.81 0.00 0.00 57.97 60.84 2h6c h PHE 157 Cb 0.54 -0.26 0.01 0.00 3.61 0.00 0.00 35.95 39.85 2h6c h PHE 157 CO -0.62 0.93 -0.36 -0.92 -1.61 0.00 0.00 178.31 175.73 2h6c h TYR 158 N 0.84 -0.94 -0.76 -0.55 3.20 -0.05 -0.53 116.97 118.18 2h6c h TYR 158 Ca 0.15 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.11 2h6c h TYR 158 Cb 0.56 0.31 -0.13 0.00 1.54 0.00 0.00 36.73 39.02 2h6c h TYR 158 CO 0.03 -0.59 -0.40 1.49 -1.64 0.00 0.00 178.16 177.06 2h6c h GLU 159 N -1.27 -0.10 -0.18 1.82 4.57 -0.97 0.28 114.58 118.72 2h6c h GLU 159 Ca -0.10 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2h6c h GLU 159 Cb 0.78 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.33 2h6c h GLU 159 CO 0.17 -0.07 -0.33 -0.07 -1.18 0.00 0.00 179.01 177.54 2h6c h LEU 160 N -0.11 -1.03 -0.16 1.64 -0.00 -0.65 -3.13 115.31 111.88 2h6c h LEU 160 Ca 0.26 0.16 0.03 0.00 -0.00 0.00 0.00 57.88 58.32 2h6c h LEU 160 Cb 0.56 0.44 -0.03 0.00 -0.00 0.00 0.00 40.66 41.64 2h6c h LEU 160 CO -0.81 -0.35 -0.03 0.00 -0.00 0.00 0.00 178.44 177.24 2h6c n SER 162 N -5.17 7.01 0.00 0.00 3.41 0.48 -0.17 113.62 119.18 2h6c n SER 162 Ca -0.03 -3.02 0.00 0.00 -0.26 0.00 0.00 58.87 55.56 2h6c n SER 162 Cb 0.10 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 62.60 2h6c n SER 162 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2h6c n SER 163 N 2.97 0.00 0.00 4.04 3.41 -1.22 -4.93 113.62 117.90 2h6c n SER 163 Ca 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 2h6c n SER 163 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2h6c n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h6c n GLN 164 N 0.00 5.23 -2.72 4.33 3.00 -0.67 -5.08 117.38 121.46 2h6c n GLN 164 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 2h6c n GLN 164 Cb 0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 30.24 29.65 2h6c n GLN 164 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2h6c s GLY 165 N -1.05 2.37 -0.27 1.08 0.00 0.76 -4.65 107.32 105.56 2h6c s GLY 165 Ca 0.00 0.41 -0.02 0.00 0.00 0.00 0.00 44.72 45.11 2h6c s GLY 165 CO 0.00 0.70 0.09 0.54 0.00 0.00 0.00 173.10 174.43 2h6c s LYS 166 N -3.29 0.59 0.03 2.90 3.01 0.35 -4.85 119.74 118.49 2h6c s LYS 166 Ca 0.63 -0.78 -0.31 0.00 -1.01 0.00 0.00 55.97 54.49 2h6c s LYS 166 Cb -0.10 -1.85 -0.10 0.00 -1.01 0.00 0.00 37.83 34.77 2h6c s LYS 166 CO 0.16 -0.90 1.91 -2.13 0.51 0.00 0.00 175.35 174.90 2h6c n ARG 167 N 4.99 2.67 -4.02 1.68 0.00 -1.26 -1.74 116.66 118.98 2h6c n ARG 167 Ca -0.05 0.98 -0.31 0.00 -0.00 0.00 0.00 57.85 58.47 2h6c n ARG 167 Cb 0.43 -2.89 -0.15 0.00 0.00 0.00 0.00 32.46 29.86 2h6c n ARG 167 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2h6c s VAL 168 N 3.87 2.13 0.00 5.15 1.01 -0.83 -4.94 120.40 126.79 2h6c s VAL 168 Ca 0.88 -1.97 0.00 0.00 0.00 0.00 0.00 61.98 60.89 2h6c s VAL 168 Cb -0.52 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2h6c s VAL 168 CO 0.43 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.78 2h6c n GLY 169 N 4.37 2.45 0.24 4.51 0.00 -1.26 -0.94 105.19 114.56 2h6c n GLY 169 Ca -0.04 0.36 0.13 0.00 0.00 0.00 0.00 46.02 46.47 2h6c n GLY 169 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2h6c h ASP 170 N 0.00 0.00 -3.82 1.61 1.82 -1.98 -3.47 116.42 110.58 2h6c h ASP 170 Ca 0.00 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.41 2h6c h ASP 170 Cb 0.00 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 39.97 2h6c h ASP 170 CO 0.00 0.09 -0.16 0.35 -1.61 0.00 0.00 179.24 177.91 2h6c n THR 171 N -3.18 0.00 -4.01 2.25 -2.24 -0.11 -4.93 114.28 102.06 2h6c n THR 171 Ca 0.01 -0.85 -0.17 0.00 -2.27 0.00 0.00 64.05 60.78 2h6c n THR 171 Cb 0.42 0.09 -0.16 0.00 -2.10 0.00 0.00 70.33 68.59 2h6c n THR 171 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2h6c s TYR 172 N -1.55 0.38 0.04 4.78 1.51 -0.98 -1.96 117.35 119.57 2h6c s TYR 172 Ca 0.02 -0.05 0.03 0.00 -1.01 0.00 0.00 57.07 56.06 2h6c s TYR 172 Cb -0.00 -0.38 -0.04 0.00 -0.11 0.00 0.00 41.96 41.43 2h6c s TYR 172 CO 0.01 -0.10 -0.01 -1.21 -1.11 0.00 0.00 175.55 173.14 2h6c s GLU 173 N 0.65 2.65 -0.05 -0.62 2.02 -0.71 -0.28 118.70 122.36 2h6c s GLU 173 Ca -0.07 -0.73 0.03 0.00 0.02 0.00 0.00 54.97 54.22 2h6c s GLU 173 Cb -0.10 -2.59 0.00 0.00 0.10 0.00 0.00 34.13 31.54 2h6c s GLU 173 CO -0.01 0.58 -0.15 0.42 0.02 0.00 0.00 175.26 176.13 2h6c s ILE 174 N -1.18 1.25 -1.05 -1.63 1.09 -0.69 -0.49 121.20 118.49 2h6c s ILE 174 Ca 0.22 -0.60 -0.06 0.00 -1.10 0.00 0.00 60.65 59.11 2h6c s ILE 174 Cb -0.12 -1.10 0.26 0.00 -1.06 0.00 0.00 42.46 40.45 2h6c s ILE 174 CO 0.14 0.37 1.03 0.41 -0.10 0.00 0.00 174.94 176.79 2h6c n THR 175 N 3.37 4.11 -3.59 2.92 -1.04 -1.26 -2.12 114.28 116.67 2h6c n THR 175 Ca -0.19 -5.32 -0.22 0.00 -2.04 0.00 0.00 64.05 56.28 2h6c n THR 175 Cb 0.53 -2.50 -0.16 0.00 -1.82 0.00 0.00 70.33 66.38 2h6c n THR 175 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2h6c s MET 176 N -1.39 0.08 0.34 -2.82 0.00 -0.24 -4.94 119.30 110.33 2h6c s MET 176 Ca 0.30 0.15 -0.29 0.00 0.00 0.00 0.00 55.69 55.85 2h6c s MET 176 Cb -0.08 -1.27 -0.11 0.00 0.00 0.00 0.00 34.83 33.37 2h6c s MET 176 CO -0.09 -0.58 1.55 -1.25 0.00 0.00 0.00 175.02 174.65 2h6c s PRO 177 N 2.22 4.10 -0.36 4.11 0.04 -1.26 -3.75 135.00 140.10 2h6c s PRO 177 Ca 0.04 2.60 0.07 0.00 0.04 0.00 0.00 61.00 63.75 2h6c s PRO 177 Cb -0.15 -2.99 0.19 0.00 0.04 0.00 0.00 34.50 31.59 2h6c s PRO 177 CO -0.09 -0.60 0.62 -1.17 0.04 0.00 0.00 177.00 175.80 2h6c s LEU 178 N -1.37 -1.55 0.60 -3.56 2.96 -1.26 -5.06 118.68 109.43 2h6c s LEU 178 Ca 0.58 -0.40 -0.18 0.00 -0.22 0.00 0.00 54.13 53.91 2h6c s LEU 178 Cb -0.48 1.97 -0.03 0.00 0.50 0.00 0.00 46.19 48.16 2h6c s LEU 178 CO 0.57 -0.22 1.18 -0.94 -1.32 0.00 0.00 176.35 175.62 2h6c s SER 179 N 2.23 5.22 0.44 3.68 1.04 -1.26 -4.87 113.70 120.18 2h6c s SER 179 Ca 0.14 2.31 0.13 0.00 0.48 0.00 0.00 55.95 59.01 2h6c s SER 179 Cb -0.06 -2.59 1.04 0.00 0.10 0.00 0.00 66.02 64.51 2h6c s SER 179 CO -0.14 -1.57 2.01 1.56 0.98 0.00 0.00 173.24 176.08 2h6c h GLN 180 N 0.79 0.36 0.70 4.02 4.20 -2.00 0.40 115.11 123.58 2h6c h GLN 180 Ca -0.50 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.16 2h6c h GLN 180 Cb 1.29 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.98 2h6c h GLN 180 CO 0.55 0.24 -0.42 -0.22 -0.67 0.00 0.00 178.83 178.31 2h6c h LYS 181 N 0.37 -1.01 -1.01 1.46 3.64 -1.98 0.25 116.57 118.30 2h6c h LYS 181 Ca 0.22 0.07 0.27 0.00 -1.27 0.00 0.00 60.65 59.94 2h6c h LYS 181 Cb 0.40 0.23 -0.13 0.00 -0.41 0.00 0.00 32.23 32.32 2h6c h LYS 181 CO -0.06 -0.67 0.59 0.77 -2.27 0.00 0.00 179.45 177.81 2h6c h SER 182 N -1.05 0.62 -0.01 4.20 0.02 -1.80 0.84 113.55 116.37 2h6c h SER 182 Ca -0.09 0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2h6c h SER 182 Cb 0.84 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 2h6c h SER 182 CO 0.10 0.03 -0.01 0.40 -1.14 0.00 0.00 176.83 176.21 2h6c h ILE 183 N 0.50 1.37 -0.77 3.27 2.04 -0.54 0.43 117.51 123.80 2h6c h ILE 183 Ca 0.67 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 2h6c h ILE 183 Cb 1.37 2.09 -0.04 0.00 -0.74 0.00 0.00 36.82 39.51 2h6c h ILE 183 CO -0.51 0.29 0.35 1.23 0.00 0.00 0.00 178.15 179.50 2h6c h GLY 184 N -0.43 1.19 1.32 5.37 0.00 0.45 -0.77 103.07 110.21 2h6c h GLY 184 Ca 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 2h6c h GLY 184 CO 0.00 0.57 0.22 0.83 0.00 0.00 0.00 176.54 178.16 2h6c h GLU 185 N 1.10 0.87 0.08 4.80 5.08 0.75 0.31 114.58 127.57 2h6c h GLU 185 Ca 0.26 -0.15 -0.26 0.00 -1.00 0.00 0.00 59.36 58.21 2h6c h GLU 185 Cb 0.15 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2h6c h GLU 185 CO -0.03 0.73 -1.14 0.82 -1.00 0.00 0.00 179.01 178.39 2h6c h ILE 186 N 0.85 1.40 -0.01 3.13 2.04 -0.39 -3.34 117.51 121.20 2h6c h ILE 186 Ca 0.20 -2.66 0.00 0.00 1.00 0.00 0.00 64.86 63.40 2h6c h ILE 186 Cb 0.20 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 2h6c h ILE 186 CO -0.02 0.79 -0.80 0.35 0.00 0.00 0.00 178.15 178.48 2h6c n THR 187 N -3.69 0.00 -3.15 -0.27 -2.24 -0.34 -5.00 114.28 99.60 2h6c n THR 187 Ca -0.09 -0.10 -0.15 0.00 -2.27 0.00 0.00 64.05 61.44 2h6c n THR 187 Cb 0.95 1.09 0.06 0.00 -2.10 0.00 0.00 70.33 70.33 2h6c n THR 187 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h6c n GLY 188 N 1.46 -0.13 3.31 3.38 0.00 0.11 -4.89 105.19 108.43 2h6c n GLY 188 Ca 0.06 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2h6c n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h6c s ALA 189 N -3.24 2.10 0.51 4.61 0.00 -1.08 -4.95 121.76 119.70 2h6c s ALA 189 Ca 0.20 -1.17 -0.21 0.00 0.00 0.00 0.00 51.96 50.77 2h6c s ALA 189 Cb -0.09 -0.46 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 2h6c s ALA 189 CO 0.52 0.50 1.18 -1.58 0.00 0.00 0.00 175.76 176.38 2h6c s HIS 190 N -0.75 2.71 0.25 0.00 2.46 -1.26 -4.46 115.29 114.24 2h6c s HIS 190 Ca 0.10 1.52 0.37 0.00 0.47 0.00 0.00 55.06 57.52 2h6c s HIS 190 Cb -0.10 -3.41 1.66 0.00 -0.13 0.00 0.00 32.58 30.61 2h6c s HIS 190 CO 0.01 -1.74 2.09 1.12 -2.47 0.00 0.00 174.74 173.75 2h6c h HIS 191 N 1.64 0.00 0.18 3.88 -0.00 -1.97 0.23 115.15 119.10 2h6c h HIS 191 Ca -0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 59.86 2h6c h HIS 191 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.67 2h6c h HIS 191 CO 0.51 0.00 -0.09 0.28 -0.00 0.00 0.00 177.93 178.64 2h6c h VAL 192 N 0.00 0.90 -0.12 6.12 2.07 -1.99 -0.06 116.25 123.18 2h6c h VAL 192 Ca 0.00 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.62 2h6c h VAL 192 Cb 0.36 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 2h6c h VAL 192 CO 0.00 0.20 -0.32 0.74 0.02 0.00 0.00 177.57 178.21 2h6c h THR 193 N -0.75 0.29 -0.69 2.57 2.02 -1.60 0.65 112.91 115.41 2h6c h THR 193 Ca -0.02 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.30 2h6c h THR 193 Cb 0.51 0.29 -0.12 0.00 -1.74 0.00 0.00 68.15 67.09 2h6c h THR 193 CO 0.04 0.00 -0.02 0.58 0.37 0.00 0.00 175.52 176.49 2h6c h VAL 194 N -0.40 0.40 -0.24 3.16 2.07 -0.58 0.39 116.25 121.04 2h6c h VAL 194 Ca 0.09 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 2h6c h VAL 194 Cb 0.54 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2h6c h VAL 194 CO -0.34 0.02 -0.03 0.28 0.02 0.00 0.00 177.57 177.51 2h6c h SER 195 N 0.09 0.45 0.16 0.57 0.02 -0.08 -1.54 113.55 113.23 2h6c h SER 195 Ca 0.36 -0.34 -0.20 0.00 -0.84 0.00 0.00 61.79 60.77 2h6c h SER 195 Cb 0.61 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 2h6c h SER 195 CO -0.61 0.69 -0.77 0.07 -1.14 0.00 0.00 176.83 175.07 2h6c h LYS 196 N 0.21 0.51 -0.45 3.45 2.10 -0.23 -0.93 116.57 121.24 2h6c h LYS 196 Ca 0.07 -0.43 -0.04 0.00 -2.00 0.00 0.00 60.65 58.25 2h6c h LYS 196 Cb 0.47 0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 31.88 2h6c h LYS 196 CO 0.02 1.06 0.11 0.28 -2.00 0.00 0.00 179.45 178.92 2h6c h VAL 197 N 0.34 1.23 0.46 0.07 2.07 -0.23 -2.40 116.25 117.79 2h6c h VAL 197 Ca -0.04 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2h6c h VAL 197 Cb 1.36 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 2h6c h VAL 197 CO 0.14 0.29 -0.38 -0.07 0.02 0.00 0.00 177.57 177.56 2h6c h LEU 198 N 0.59 -1.02 -1.16 2.57 3.38 -1.11 -2.82 115.31 115.75 2h6c h LEU 198 Ca 0.14 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.26 2h6c h LEU 198 Cb 0.31 0.33 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 2h6c h LEU 198 CO 0.00 -0.55 0.58 0.00 0.09 0.00 0.00 178.44 178.56 2h6c h ALA 199 N -0.47 1.55 0.00 1.53 0.00 -0.74 -1.42 119.26 119.70 2h6c h ALA 199 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2h6c h ALA 199 Cb 0.73 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2h6c h ALA 199 CO -0.02 0.30 -0.65 0.00 0.00 0.00 0.00 179.25 178.88 2h6c h LEU 201 N 0.00 0.84 -0.29 0.00 3.38 -1.01 -2.22 115.31 116.01 2h6c h LEU 201 Ca 0.00 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2h6c h LEU 201 Cb 0.56 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2h6c h LEU 201 CO 0.00 0.76 0.04 0.50 0.09 0.00 0.00 178.44 179.82 2h6c h LYS 202 N 0.87 0.49 0.57 1.13 3.64 -1.04 -1.08 116.57 121.15 2h6c h LYS 202 Ca 0.21 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2h6c h LYS 202 Cb 0.15 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2h6c h LYS 202 CO -0.02 0.61 -0.36 0.87 -2.27 0.00 0.00 179.45 178.27 2h6c h LYS 203 N 0.31 -0.84 -0.14 1.90 1.57 -1.39 -3.03 116.57 114.95 2h6c h LYS 203 Ca 0.09 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2h6c h LYS 203 Cb 0.36 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2h6c h LYS 203 CO 0.01 -0.56 0.00 0.39 -0.57 0.00 0.00 179.45 178.72 2h6c n GLU 204 N -4.63 0.48 -2.23 3.15 1.02 -0.84 -4.82 120.64 112.76 2h6c n GLU 204 Ca -0.11 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.90 2h6c n GLU 204 Cb 0.36 -1.07 -0.01 0.00 -0.02 0.00 0.00 31.44 30.71 2h6c n GLU 204 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2h6c n ASN 205 N -0.28 -4.13 -0.06 1.62 3.02 -1.14 -4.94 115.26 109.34 2h6c n ASN 205 Ca 0.00 -0.01 -0.21 0.00 -0.03 0.00 0.00 54.58 54.33 2h6c n ASN 205 Cb 0.03 -3.30 -0.13 0.00 -0.61 0.00 0.00 39.78 35.77 2h6c n ASN 205 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2h6c n ILE 206 N -3.98 1.64 -3.51 2.41 5.41 -0.43 -4.04 119.36 116.86 2h6c n ILE 206 Ca -0.16 -0.53 -0.08 0.00 1.00 0.00 0.00 62.75 62.98 2h6c n ILE 206 Cb 0.62 -1.69 -0.02 0.00 -0.71 0.00 0.00 39.64 37.83 2h6c n ILE 206 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2h6c s LEU 207 N -7.03 -0.36 -0.06 1.39 0.20 -1.11 -0.23 118.68 111.48 2h6c s LEU 207 Ca -0.28 0.04 -0.04 0.00 0.69 0.00 0.00 54.13 54.54 2h6c s LEU 207 Cb 0.08 1.99 0.03 0.00 -0.43 0.00 0.00 46.19 47.86 2h6c s LEU 207 CO 0.67 -0.58 0.15 -0.62 -0.29 0.00 0.00 176.35 175.68 2h6c s ASP 208 N -2.35 -0.13 -0.28 3.68 2.15 -0.62 -2.34 116.67 116.78 2h6c s ASP 208 Ca 0.05 0.31 -0.09 0.00 0.43 0.00 0.00 52.55 53.24 2h6c s ASP 208 Cb -0.01 0.23 -0.03 0.00 -0.30 0.00 0.00 42.92 42.81 2h6c s ASP 208 CO -0.08 -0.12 0.14 -0.75 -0.17 0.00 0.00 175.17 174.19 2h6c s LYS 209 N 0.87 3.71 0.11 4.34 2.20 -1.26 -0.81 119.74 128.90 2h6c s LYS 209 Ca -0.07 -0.46 -0.01 0.00 -0.36 0.00 0.00 55.97 55.07 2h6c s LYS 209 Cb -0.09 -3.52 0.02 0.00 -1.51 0.00 0.00 37.83 32.73 2h6c s LYS 209 CO -0.04 -0.24 0.14 1.63 -0.36 0.00 0.00 175.35 176.49 2h6c n LYS 210 N 5.00 0.16 -0.00 4.03 5.02 0.17 -4.97 118.16 127.56 2h6c n LYS 210 Ca -0.15 -0.29 -0.17 0.00 -2.02 0.00 0.00 58.31 55.68 2h6c n LYS 210 Cb 0.51 -0.13 -0.11 0.00 -0.02 0.00 0.00 35.03 35.28 2h6c n LYS 210 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2h6c h LYS 211 N 0.00 0.37 0.00 1.97 5.09 -1.97 -3.37 116.57 118.65 2h6c h LYS 211 Ca -0.05 -0.39 0.00 0.00 0.09 0.00 0.00 60.65 60.31 2h6c h LYS 211 Cb 0.15 0.11 0.00 0.00 0.10 0.00 0.00 32.23 32.58 2h6c h LYS 211 CO 0.04 1.06 -0.82 0.27 -2.09 0.00 0.00 179.45 177.91 2h6c n ASN 212 N -4.28 0.63 -3.68 7.07 6.94 -1.26 -4.31 115.26 116.36 2h6c n ASN 212 Ca -0.10 -0.15 -0.12 0.00 -0.02 0.00 0.00 54.58 54.20 2h6c n ASN 212 Cb 0.63 0.52 -0.09 0.00 -2.36 0.00 0.00 39.78 38.48 2h6c n ASN 212 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2h6c s LYS 213 N -3.15 0.58 -0.02 -3.83 2.47 -1.25 -1.08 119.74 113.48 2h6c s LYS 213 Ca 0.06 0.83 0.01 0.00 -1.56 0.00 0.00 55.97 55.31 2h6c s LYS 213 Cb 0.15 0.20 -0.03 0.00 -1.46 0.00 0.00 37.83 36.68 2h6c s LYS 213 CO 0.76 -0.11 -0.01 -0.59 0.16 0.00 0.00 175.35 175.56 2h6c s PHE 214 N 0.76 3.06 -0.14 4.03 -0.12 -0.90 0.45 117.98 125.11 2h6c s PHE 214 Ca -0.04 0.08 0.00 0.00 -0.05 0.00 0.00 56.93 56.93 2h6c s PHE 214 Cb -0.05 -1.69 -0.01 0.00 -0.63 0.00 0.00 43.02 40.64 2h6c s PHE 214 CO -0.06 0.44 -0.15 0.42 -0.05 0.00 0.00 175.22 175.83 2h6c s ILE 215 N -1.02 2.82 -0.18 -4.49 1.09 0.01 -1.71 121.20 117.72 2h6c s ILE 215 Ca 0.18 -0.73 -0.08 0.00 -1.10 0.00 0.00 60.65 58.91 2h6c s ILE 215 Cb -0.11 -2.18 -0.04 0.00 -1.06 0.00 0.00 42.46 39.06 2h6c s ILE 215 CO 0.08 0.52 0.11 -0.69 -0.10 0.00 0.00 174.94 174.85 2h6c s VAL 216 N 0.55 5.19 -0.49 2.92 1.01 0.61 -1.59 120.40 128.60 2h6c s VAL 216 Ca -0.09 0.11 0.16 0.00 0.00 0.00 0.00 61.98 62.15 2h6c s VAL 216 Cb -0.16 -3.34 -0.20 0.00 0.00 0.00 0.00 36.38 32.68 2h6c s VAL 216 CO 0.04 0.48 0.56 -1.22 0.00 0.00 0.00 175.10 174.96 2h6c n TYR 217 N 3.23 0.00 -2.73 5.22 4.02 0.67 -2.32 117.16 125.25 2h6c n TYR 217 Ca -0.17 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.64 2h6c n TYR 217 Cb 0.53 -0.13 0.09 0.00 -0.02 0.00 0.00 39.34 39.80 2h6c n TYR 217 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2h6c n ASN 218 N -1.61 -2.33 -0.32 7.72 2.85 -1.05 -4.91 115.26 115.62 2h6c n ASN 218 Ca 0.01 -3.53 0.17 0.00 -0.11 0.00 0.00 54.58 51.12 2h6c n ASN 218 Cb 0.31 1.87 0.37 0.00 1.24 0.00 0.00 39.78 43.56 2h6c n ASN 218 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2h6c h LEU 219 N 3.06 0.25 -1.00 1.20 5.85 -1.86 0.09 115.31 122.90 2h6c h LEU 219 Ca -0.12 0.19 0.33 0.00 0.84 0.00 0.00 57.88 59.12 2h6c h LEU 219 Cb 1.10 0.20 -0.15 0.00 0.37 0.00 0.00 40.66 42.18 2h6c h LEU 219 CO 0.14 -0.13 0.56 -0.08 -0.34 0.00 0.00 178.44 178.59 2h6c h GLU 220 N 0.28 0.28 0.01 1.25 4.57 -1.98 -2.39 114.58 116.61 2h6c h GLU 220 Ca 0.63 -0.02 -0.29 0.00 -1.18 0.00 0.00 59.36 58.50 2h6c h GLU 220 Cb 1.33 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.82 2h6c h GLU 220 CO -0.62 0.19 -1.58 -1.91 -1.18 0.00 0.00 179.01 173.91 2h6c n GLU 221 N -5.08 0.59 -0.30 1.92 4.07 -0.04 -3.07 120.64 118.73 2h6c n GLU 221 Ca 0.32 0.49 -0.08 0.00 -0.06 0.00 0.00 57.16 57.83 2h6c n GLU 221 Cb 1.00 -1.70 -0.07 0.00 -0.06 0.00 0.00 31.44 30.62 2h6c n GLU 221 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2h6c n LEU 222 N -4.30 -0.75 -0.26 4.31 7.94 -0.81 0.11 117.00 123.24 2h6c n LEU 222 Ca -0.36 1.42 0.15 0.00 -1.11 0.00 0.00 56.01 56.11 2h6c n LEU 222 Cb 0.76 -0.24 0.44 0.00 0.53 0.00 0.00 43.42 44.90 2h6c n LEU 222 CO 0.18 -1.10 1.22 0.50 -1.11 0.00 0.00 177.39 177.07 2h6c h LYS 223 N 0.00 0.54 -0.18 1.96 3.64 -1.59 -1.09 116.57 119.85 2h6c h LYS 223 Ca 0.11 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2h6c h LYS 223 Cb 0.29 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2h6c h LYS 223 CO -0.67 0.36 0.03 1.25 -2.27 0.00 0.00 179.45 178.16 2h6c h HIS 224 N 0.56 0.25 -2.30 1.91 2.76 0.87 -3.15 115.15 116.04 2h6c h HIS 224 Ca 0.47 -0.01 -0.79 0.00 -2.20 0.00 0.00 60.37 57.84 2h6c h HIS 224 Cb 0.95 -0.08 -0.23 0.00 1.55 0.00 0.00 27.41 29.60 2h6c h HIS 224 CO -0.00 0.23 1.26 1.28 -1.30 0.00 0.00 177.93 179.40 2h6c n LEU 225 N -4.42 6.73 0.00 0.26 4.77 -0.41 -5.08 117.00 118.84 2h6c n LEU 225 Ca -0.00 -5.07 0.00 0.00 -0.03 0.00 0.00 56.01 50.91 2h6c n LEU 225 Cb 0.15 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 2h6c n LEU 225 CO 0.36 1.68 0.00 -1.54 -1.33 0.00 0.00 177.39 176.56