#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2we6 s ILE 6 N 0.00 0.59 0.28 5.18 1.01 -1.26 -4.46 121.20 122.54 2we6 s ILE 6 Ca 0.00 -0.70 0.10 0.00 0.00 0.00 0.00 60.65 60.05 2we6 s ILE 6 Cb 0.00 -0.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 2we6 s ILE 6 CO 0.00 -0.09 -0.00 0.26 0.00 0.00 0.00 174.94 175.10 2we6 s TRP 7 N -0.74 2.66 0.06 3.97 0.52 -1.06 -5.05 118.94 119.29 2we6 s TRP 7 Ca -0.03 -0.26 -0.23 0.00 0.02 0.00 0.00 56.10 55.60 2we6 s TRP 7 Cb -0.06 -1.24 -0.06 0.00 -1.15 0.00 0.00 33.47 30.96 2we6 s TRP 7 CO 0.00 0.59 0.71 0.99 0.02 0.00 0.00 176.95 179.26 2we6 s THR 8 N -2.36 4.71 0.47 2.01 2.01 -1.26 -4.64 115.64 116.59 2we6 s THR 8 Ca 0.32 1.51 -0.23 0.00 0.31 0.00 0.00 61.69 63.60 2we6 s THR 8 Cb -0.05 -4.05 -0.09 0.00 0.01 0.00 0.00 72.50 68.32 2we6 s THR 8 CO 0.20 0.42 1.09 -2.65 -0.69 0.00 0.00 174.62 172.99 2we6 n PRO 9 N 2.48 1.42 -2.37 4.92 -0.02 -1.26 -4.73 135.00 135.43 2we6 n PRO 9 Ca -0.05 0.52 -0.41 0.00 -2.02 0.00 0.00 63.50 61.54 2we6 n PRO 9 Cb 0.50 -2.20 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 2we6 n PRO 9 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2we6 s LEU 10 N -1.41 4.49 0.07 2.45 0.20 -1.26 -1.42 118.68 121.81 2we6 s LEU 10 Ca 0.66 2.33 -0.31 0.00 0.69 0.00 0.00 54.13 57.51 2we6 s LEU 10 Cb -0.50 -3.62 -0.08 0.00 -0.43 0.00 0.00 46.19 41.56 2we6 s LEU 10 CO 0.54 -0.29 1.55 -0.70 -0.29 0.00 0.00 176.35 177.16 2we6 s GLU 11 N -1.07 4.24 0.00 1.98 2.56 -0.89 -4.69 118.70 120.84 2we6 s GLU 11 Ca 0.48 2.21 0.26 0.00 0.00 0.00 0.00 54.97 57.93 2we6 s GLU 11 Cb -0.34 -3.49 0.64 0.00 2.00 0.00 0.00 34.13 32.95 2we6 s GLU 11 CO 0.41 -0.64 1.52 -1.13 -0.56 0.00 0.00 175.26 174.86 2we6 n SER 12 N 5.13 2.18 -4.66 -1.70 3.41 -1.26 -4.49 113.62 112.23 2we6 n SER 12 Ca 0.14 -1.72 -0.47 0.00 -0.26 0.00 0.00 58.87 56.57 2we6 n SER 12 Cb 0.41 0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.33 2we6 n SER 12 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2we6 n ASN 13 N 0.70 2.96 -0.29 4.04 2.85 -1.26 -4.85 115.26 119.41 2we6 n ASN 13 Ca 0.17 1.08 0.10 0.00 -0.11 0.00 0.00 54.58 55.82 2we6 n ASN 13 Cb 0.47 -1.40 0.34 0.00 1.24 0.00 0.00 39.78 40.43 2we6 n ASN 13 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2we6 h PRO 14 N 6.01 0.76 -0.40 1.20 0.13 -1.92 -1.80 132.00 135.98 2we6 h PRO 14 Ca -0.45 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 2we6 h PRO 14 Cb 1.26 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2we6 h PRO 14 CO 0.88 0.50 0.06 -0.44 -0.23 0.00 0.00 178.00 178.77 2we6 h ASP 15 N 0.78 0.65 -0.61 1.44 3.45 -1.90 -2.12 116.42 118.11 2we6 h ASP 15 Ca 0.45 -0.27 -0.06 0.00 0.43 0.00 0.00 57.03 57.58 2we6 h ASP 15 Cb 0.63 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.20 2we6 h ASP 15 CO -0.22 0.75 0.13 -1.28 -1.57 0.00 0.00 179.24 177.06 2we6 h SER 16 N 0.52 0.93 -0.15 6.45 0.87 -1.71 -1.08 113.55 119.38 2we6 h SER 16 Ca 0.12 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2we6 h SER 16 Cb 0.39 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2we6 h SER 16 CO 0.01 0.93 0.10 -0.07 -0.53 0.00 0.00 176.83 177.27 2we6 h LEU 17 N 0.89 0.18 0.20 2.23 3.38 -1.30 0.28 115.31 121.16 2we6 h LEU 17 Ca 0.19 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2we6 h LEU 17 Cb 0.38 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2we6 h LEU 17 CO 0.01 0.14 -0.34 0.22 0.09 0.00 0.00 178.44 178.56 2we6 h TYR 18 N 0.19 -0.93 -0.87 1.13 3.20 -1.13 -0.40 116.97 118.16 2we6 h TYR 18 Ca 0.05 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.02 2we6 h TYR 18 Cb -0.01 0.38 -0.06 0.00 1.54 0.00 0.00 36.73 38.59 2we6 h TYR 18 CO -0.06 -0.46 0.57 -0.07 -1.64 0.00 0.00 178.16 176.49 2we6 h LEU 19 N -0.62 0.83 -0.85 2.82 3.38 -0.98 0.47 115.31 120.36 2we6 h LEU 19 Ca 0.01 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2we6 h LEU 19 Cb 0.61 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2we6 h LEU 19 CO -0.15 0.52 0.13 0.22 0.09 0.00 0.00 178.44 179.25 2we6 h TYR 20 N 0.93 1.03 -0.48 1.13 3.20 -0.48 -2.59 116.97 119.71 2we6 h TYR 20 Ca 0.38 -0.12 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 2we6 h TYR 20 Cb 0.28 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2we6 h TYR 20 CO -0.00 0.86 0.01 0.77 -1.64 0.00 0.00 178.16 178.16 2we6 h SER 21 N 0.94 0.83 -0.55 -2.11 0.02 0.73 -1.86 113.55 111.54 2we6 h SER 21 Ca 0.20 -0.30 0.09 0.00 -0.84 0.00 0.00 61.79 60.93 2we6 h SER 21 Cb 0.36 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 62.61 2we6 h SER 21 CO 0.00 0.93 0.17 0.00 -1.14 0.00 0.00 176.83 176.79 2we6 h LYS 23 N 0.33 0.00 0.00 0.00 1.57 -1.24 -2.76 116.57 114.46 2we6 h LYS 23 Ca 0.27 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.97 2we6 h LYS 23 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2we6 h LYS 23 CO -0.31 0.48 -0.42 -0.07 -0.57 0.00 0.00 179.45 178.57 2we6 h LEU 24 N 0.00 0.00 0.00 2.94 3.38 -0.51 -3.42 115.31 117.70 2we6 h LEU 24 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2we6 h LEU 24 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2we6 h LEU 24 CO 0.06 0.42 0.00 0.61 0.09 0.00 0.00 178.44 179.62 2we6 n GLY 25 N 0.63 1.39 2.80 0.83 0.00 0.02 -1.13 105.19 109.73 2we6 n GLY 25 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 2we6 n GLY 25 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2we6 s GLN 26 N 0.00 0.89 0.00 1.61 2.00 0.81 -0.76 119.66 124.21 2we6 s GLN 26 Ca 0.00 -0.13 0.00 0.00 -2.00 0.00 0.00 55.36 53.23 2we6 s GLN 26 Cb 0.00 -1.42 0.00 0.00 0.80 0.00 0.00 33.01 32.39 2we6 s GLN 26 CO 0.00 -0.37 0.55 -1.13 -0.50 0.00 0.00 175.29 173.84 2we6 n SER 27 N 5.06 1.06 0.07 6.67 3.41 -1.26 -2.10 113.62 126.52 2we6 n SER 27 Ca -0.09 -1.22 0.12 0.00 -0.26 0.00 0.00 58.87 57.41 2we6 n SER 27 Cb 0.49 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.50 2we6 n SER 27 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2we6 n LYS 28 N -0.11 0.43 -4.76 4.33 5.02 -1.26 -4.87 118.16 116.94 2we6 n LYS 28 Ca 0.00 0.07 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 2we6 n LYS 28 Cb 0.11 -1.72 -0.13 0.00 -0.02 0.00 0.00 35.03 33.27 2we6 n LYS 28 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2we6 s LEU 29 N -4.63 2.87 0.42 -0.35 2.01 -1.26 -0.24 118.68 117.49 2we6 s LEU 29 Ca 0.02 -0.19 0.04 0.00 0.01 0.00 0.00 54.13 54.02 2we6 s LEU 29 Cb 0.12 -1.62 -0.05 0.00 0.01 0.00 0.00 46.19 44.65 2we6 s LEU 29 CO 0.77 0.28 0.03 -1.59 1.01 0.00 0.00 176.35 176.85 2we6 s LYS 30 N -0.32 1.95 -0.03 1.70 -2.85 0.07 -4.81 119.74 115.45 2we6 s LYS 30 Ca 0.03 -2.15 0.06 0.00 -1.00 0.00 0.00 55.97 52.92 2we6 s LYS 30 Cb -0.13 -1.32 -0.01 0.00 -2.06 0.00 0.00 37.83 34.31 2we6 s LYS 30 CO 0.02 -0.21 -0.22 -0.06 0.10 0.00 0.00 175.35 174.99 2we6 s PHE 31 N -2.94 2.02 -0.06 1.78 0.08 -1.26 -1.53 117.98 116.07 2we6 s PHE 31 Ca 0.27 -0.44 0.01 0.00 0.12 0.00 0.00 56.93 56.89 2we6 s PHE 31 Cb 0.07 -1.31 0.02 0.00 -0.57 0.00 0.00 43.02 41.23 2we6 s PHE 31 CO 0.13 -0.07 -0.07 0.08 -0.10 0.00 0.00 175.22 175.18 2we6 s VAL 32 N -0.41 0.78 0.35 -0.44 1.01 -0.64 -4.82 120.40 116.23 2we6 s VAL 32 Ca 0.05 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 2we6 s VAL 32 Cb -0.10 -0.77 -0.11 0.00 0.00 0.00 0.00 36.38 35.41 2we6 s VAL 32 CO 0.00 0.28 1.48 -1.81 0.00 0.00 0.00 175.10 175.05 2we6 s ASP 33 N 0.92 6.42 -0.29 3.32 -0.00 -1.26 -1.07 116.67 124.71 2we6 s ASP 33 Ca -0.11 2.97 -0.12 0.00 -0.00 0.00 0.00 52.55 55.29 2we6 s ASP 33 Cb -0.15 -2.66 -0.04 0.00 -0.00 0.00 0.00 42.92 40.07 2we6 s ASP 33 CO 0.01 -0.83 0.24 -0.63 -0.00 0.00 0.00 175.17 173.96 2we6 s ILE 34 N -0.89 5.27 -1.26 0.77 1.01 -0.34 -4.80 121.20 120.96 2we6 s ILE 34 Ca 0.54 0.18 0.27 0.00 0.00 0.00 0.00 60.65 61.64 2we6 s ILE 34 Cb -0.46 -3.60 0.18 0.00 0.01 0.00 0.00 42.46 38.60 2we6 s ILE 34 CO 0.58 0.18 1.62 -1.22 0.00 0.00 0.00 174.94 176.11 2we6 n TYR 35 N 5.13 0.00 0.00 3.97 4.01 -1.26 -4.31 117.16 124.70 2we6 n TYR 35 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 2we6 n TYR 35 Cb 0.51 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 2we6 n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2we6 n GLY 36 N 1.43 1.47 0.53 2.72 0.00 -1.26 -5.05 105.19 105.04 2we6 n GLY 36 Ca 0.09 -0.91 0.08 0.00 0.00 0.00 0.00 46.02 45.28 2we6 n GLY 36 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2we6 n PHE 37 N -0.54 0.00 -1.41 1.61 3.01 -1.26 -4.26 117.46 114.61 2we6 n PHE 37 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.14 2we6 n PHE 37 Cb 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.55 2we6 n PHE 37 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2we6 s ASN 38 N -1.69 4.51 0.21 4.37 6.03 -1.26 -4.79 114.94 122.31 2we6 s ASN 38 Ca 0.17 2.00 -0.09 0.00 -1.03 0.00 0.00 52.86 53.91 2we6 s ASN 38 Cb 0.14 -2.55 0.26 0.00 -3.03 0.00 0.00 41.25 36.07 2we6 s ASN 38 CO 0.32 -2.04 1.78 0.78 -2.03 0.00 0.00 177.10 175.91 2we6 h ASN 39 N -0.66 0.40 -0.67 3.54 4.21 -1.99 -1.67 115.58 118.74 2we6 h ASN 39 Ca -0.45 0.05 0.14 0.00 1.21 0.00 0.00 56.30 57.25 2we6 h ASN 39 Cb 1.25 -0.02 -0.12 0.00 -1.12 0.00 0.00 38.32 38.31 2we6 h ASN 39 CO 0.51 0.25 -0.06 0.44 -1.29 0.00 0.00 177.43 177.28 2we6 h ASP 40 N 0.55 -0.42 0.57 5.81 5.19 -1.98 0.14 116.42 126.29 2we6 h ASP 40 Ca 0.30 0.18 -0.28 0.00 -0.62 0.00 0.00 57.03 56.61 2we6 h ASP 40 Cb 0.28 0.34 0.01 0.00 0.18 0.00 0.00 39.33 40.14 2we6 h ASP 40 CO -0.23 -0.17 -1.31 -0.07 -3.12 0.00 0.00 179.24 174.33 2we6 h LEU 41 N 0.07 0.45 -0.78 1.55 3.38 -1.67 -3.24 115.31 115.08 2we6 h LEU 41 Ca 0.35 -0.51 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 2we6 h LEU 41 Cb 0.57 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2we6 h LEU 41 CO -0.62 1.40 -0.25 -0.07 0.09 0.00 0.00 178.44 178.98 2we6 h LEU 42 N 0.08 0.65 -1.84 1.67 3.38 -1.02 -2.11 115.31 116.13 2we6 h LEU 42 Ca -0.16 -0.24 0.11 0.00 0.09 0.00 0.00 57.88 57.68 2we6 h LEU 42 Cb 2.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.55 2we6 h LEU 42 CO 0.20 0.89 0.51 0.44 0.09 0.00 0.00 178.44 180.57 2we6 h ASP 43 N 0.56 0.00 1.17 -0.43 3.32 -0.76 -1.07 116.42 119.22 2we6 h ASP 43 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2we6 h ASP 43 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2we6 h ASP 43 CO 0.06 0.00 0.00 0.23 -1.72 0.00 0.00 179.24 177.81 2we6 n MET 44 N -3.47 0.16 -2.83 3.56 2.81 -0.79 -4.81 117.12 111.76 2we6 n MET 44 Ca 0.07 0.19 -0.41 0.00 -1.81 0.00 0.00 57.70 55.74 2we6 n MET 44 Cb 0.67 -1.71 -0.04 0.00 -0.71 0.00 0.00 33.22 31.43 2we6 n MET 44 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2we6 s ILE 45 N -3.10 4.72 0.38 2.02 -1.09 -0.41 -5.03 121.20 118.70 2we6 s ILE 45 Ca 0.10 1.87 -0.26 0.00 -2.23 0.00 0.00 60.65 60.14 2we6 s ILE 45 Cb 0.13 -4.23 -0.09 0.00 -1.58 0.00 0.00 42.46 36.69 2we6 s ILE 45 CO 0.53 0.28 1.12 -2.16 -1.23 0.00 0.00 174.94 173.47 2we6 s PRO 46 N 0.34 4.21 0.33 2.79 0.05 -1.26 -5.04 135.00 136.41 2we6 s PRO 46 Ca 0.45 1.72 0.08 0.00 0.05 0.00 0.00 61.00 63.30 2we6 s PRO 46 Cb -0.21 -2.73 -0.04 0.00 0.05 0.00 0.00 34.50 31.57 2we6 s PRO 46 CO 0.26 -0.15 0.20 -0.65 0.05 0.00 0.00 177.00 176.70 2we6 s GLN 47 N -2.19 2.55 0.08 4.56 -1.52 -1.26 -4.25 119.66 117.63 2we6 s GLN 47 Ca 0.55 -1.40 -0.30 0.00 -1.95 0.00 0.00 55.36 52.25 2we6 s GLN 47 Cb -0.28 -2.32 -0.06 0.00 -0.22 0.00 0.00 33.01 30.13 2we6 s GLN 47 CO 0.35 0.14 1.13 -1.25 -0.25 0.00 0.00 175.29 175.42 2we6 s PRO 48 N -3.89 4.50 -0.01 2.91 0.04 -1.26 -4.94 135.00 132.34 2we6 s PRO 48 Ca 0.38 1.69 -0.30 0.00 0.04 0.00 0.00 61.00 62.81 2we6 s PRO 48 Cb -0.04 -3.35 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 2we6 s PRO 48 CO 0.24 -0.13 1.01 0.08 0.04 0.00 0.00 177.00 178.24 2we6 s VAL 49 N 0.71 4.76 -0.11 -0.36 1.01 -1.26 -4.25 120.40 120.90 2we6 s VAL 49 Ca 0.55 1.99 0.20 0.00 0.00 0.00 0.00 61.98 64.72 2we6 s VAL 49 Cb -0.28 -4.27 -0.26 0.00 0.00 0.00 0.00 36.38 31.57 2we6 s VAL 49 CO 0.30 0.13 0.43 0.00 0.00 0.00 0.00 175.10 175.96 2we6 n GLN 50 N 4.12 0.66 -3.73 2.72 1.13 0.16 -4.86 117.38 117.58 2we6 n GLN 50 Ca 0.07 -0.06 -0.01 0.00 -1.94 0.00 0.00 57.00 55.06 2we6 n GLN 50 Cb 0.50 -1.58 -0.01 0.00 0.11 0.00 0.00 30.24 29.26 2we6 n GLN 50 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2we6 s ALA 51 N -3.08 -1.89 -0.06 -1.58 0.00 -1.22 -4.16 121.76 109.77 2we6 s ALA 51 Ca -0.07 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.17 2we6 s ALA 51 Cb 0.10 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.80 2we6 s ALA 51 CO 0.86 -1.06 -0.06 0.08 0.00 0.00 0.00 175.76 175.59 2we6 s VAL 52 N -2.81 0.68 -0.10 0.00 1.01 -0.51 -0.98 120.40 117.69 2we6 s VAL 52 Ca 0.15 -0.17 -0.09 0.00 0.00 0.00 0.00 61.98 61.86 2we6 s VAL 52 Cb 0.01 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 2we6 s VAL 52 CO 0.00 0.27 0.19 -0.63 0.00 0.00 0.00 175.10 174.94 2we6 s ILE 53 N 1.09 5.41 -0.05 2.22 1.01 0.64 -1.18 121.20 130.34 2we6 s ILE 53 Ca -0.08 0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.91 2we6 s ILE 53 Cb -0.14 -3.47 0.02 0.00 0.01 0.00 0.00 42.46 38.88 2we6 s ILE 53 CO -0.01 0.60 -0.04 0.12 0.00 0.00 0.00 174.94 175.61 2we6 s PHE 54 N -0.96 0.79 -0.10 3.97 5.36 -0.17 -0.63 117.98 126.23 2we6 s PHE 54 Ca 0.16 -0.23 0.00 0.00 -0.96 0.00 0.00 56.93 55.91 2we6 s PHE 54 Cb -0.13 -0.72 -0.02 0.00 -0.34 0.00 0.00 43.02 41.81 2we6 s PHE 54 CO 0.06 -0.23 -0.11 -0.51 -1.46 0.00 0.00 175.22 172.97 2we6 s LEU 55 N 1.10 2.88 0.10 6.12 1.02 0.28 -1.02 118.68 129.15 2we6 s LEU 55 Ca -0.08 -0.21 -0.11 0.00 0.02 0.00 0.00 54.13 53.74 2we6 s LEU 55 Cb -0.14 -1.63 0.01 0.00 0.02 0.00 0.00 46.19 44.45 2we6 s LEU 55 CO -0.01 0.25 0.27 -0.72 0.02 0.00 0.00 176.35 176.16 2we6 s TYR 56 N -0.13 0.02 0.63 0.29 1.13 -0.95 -1.54 117.35 116.80 2we6 s TYR 56 Ca -0.00 -0.41 -0.10 0.00 -1.41 0.00 0.00 57.07 55.15 2we6 s TYR 56 Cb -0.13 0.06 -0.02 0.00 -1.10 0.00 0.00 41.96 40.76 2we6 s TYR 56 CO 0.03 -0.60 1.02 -1.25 -2.51 0.00 0.00 175.55 172.24 2we6 s PRO 57 N -3.83 3.39 0.39 -3.49 0.04 -1.26 -0.66 135.00 129.58 2we6 s PRO 57 Ca 0.04 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.67 2we6 s PRO 57 Cb 0.04 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2we6 s PRO 57 CO -0.11 -0.65 0.00 1.55 0.04 0.00 0.00 177.00 177.83 2we6 n VAL 58 N -2.76 0.00 -0.92 -0.36 3.14 0.20 -4.89 118.33 112.74 2we6 n VAL 58 Ca 0.06 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.07 2we6 n VAL 58 Cb 0.55 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 33.40 2we6 n VAL 58 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2we6 n LYS 75 N 0.00 -0.30 -3.78 1.45 5.02 -1.26 -4.65 118.16 114.64 2we6 n LYS 75 Ca 0.00 -0.08 -0.33 0.00 -2.02 0.00 0.00 58.31 55.87 2we6 n LYS 75 Cb 0.00 -1.22 -0.10 0.00 -0.02 0.00 0.00 35.03 33.69 2we6 n LYS 75 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2we6 s GLU 76 N -2.44 2.63 -0.10 1.97 2.02 -1.26 -4.83 118.70 116.70 2we6 s GLU 76 Ca 0.43 -2.92 -0.01 0.00 0.02 0.00 0.00 54.97 52.49 2we6 s GLU 76 Cb -0.06 -3.66 0.03 0.00 0.10 0.00 0.00 34.13 30.54 2we6 s GLU 76 CO 0.72 -1.21 -0.04 1.21 0.02 0.00 0.00 175.26 175.95 2we6 s ASN 77 N -0.16 1.93 -0.51 -0.19 3.84 -1.26 -5.06 114.94 113.53 2we6 s ASN 77 Ca 0.21 -0.21 0.03 0.00 0.21 0.00 0.00 52.86 53.11 2we6 s ASN 77 Cb -0.15 -0.67 0.41 0.00 -0.55 0.00 0.00 41.25 40.29 2we6 s ASN 77 CO -0.08 -0.15 1.37 0.49 -2.79 0.00 0.00 177.10 175.94 2we6 n PHE 78 N 5.02 3.21 0.10 0.43 3.01 -1.26 -4.76 117.46 123.21 2we6 n PHE 78 Ca -0.10 -2.80 -0.01 0.00 1.01 0.00 0.00 57.45 55.54 2we6 n PHE 78 Cb 0.50 -0.43 0.24 0.00 -0.01 0.00 0.00 39.48 39.78 2we6 n PHE 78 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2we6 h ASP 79 N 2.56 0.23 -0.68 4.37 3.45 -2.03 -3.21 116.42 121.12 2we6 h ASP 79 Ca 0.39 -0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.75 2we6 h ASP 79 Cb 0.83 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.54 2we6 h ASP 79 CO 1.00 0.61 0.00 -3.20 -1.57 0.00 0.00 179.24 176.08 2we6 n ASN 80 N -4.04 4.23 -4.25 6.45 2.85 -1.26 -4.92 115.26 114.31 2we6 n ASN 80 Ca -0.01 -2.18 -0.31 0.00 -0.11 0.00 0.00 54.58 51.96 2we6 n ASN 80 Cb 0.46 -0.51 -0.17 0.00 1.24 0.00 0.00 39.78 40.80 2we6 n ASN 80 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2we6 s VAL 81 N -1.34 1.99 -0.15 3.44 -7.23 -1.21 -5.05 120.40 110.85 2we6 s VAL 81 Ca 0.49 -1.03 -0.25 0.00 -1.81 0.00 0.00 61.98 59.38 2we6 s VAL 81 Cb 0.28 -1.69 -0.02 0.00 0.56 0.00 0.00 36.38 35.51 2we6 s VAL 81 CO 0.29 0.55 0.82 0.86 -0.31 0.00 0.00 175.10 177.31 2we6 s TRP 82 N -0.07 3.44 -0.01 2.82 -0.00 -1.26 -5.00 118.94 118.86 2we6 s TRP 82 Ca -0.06 1.26 0.03 0.00 -0.00 0.00 0.00 56.10 57.33 2we6 s TRP 82 Cb -0.14 -2.99 -0.01 0.00 -0.00 0.00 0.00 33.47 30.33 2we6 s TRP 82 CO 0.04 -0.20 -0.10 0.12 -0.00 0.00 0.00 176.95 176.82 2we6 s PHE 83 N 1.96 0.92 -0.05 5.86 5.36 -1.26 -4.83 117.98 125.95 2we6 s PHE 83 Ca 0.38 -0.18 0.03 0.00 -0.96 0.00 0.00 56.93 56.20 2we6 s PHE 83 Cb -0.17 -0.60 0.01 0.00 -0.34 0.00 0.00 43.02 41.92 2we6 s PHE 83 CO 0.13 -0.02 -0.11 -1.50 -1.46 0.00 0.00 175.22 172.26 2we6 s ILE 84 N -0.20 1.00 0.34 3.12 2.07 -1.26 -4.19 121.20 122.09 2we6 s ILE 84 Ca 0.03 -0.44 -0.26 0.00 -1.41 0.00 0.00 60.65 58.57 2we6 s ILE 84 Cb -0.04 -0.90 -0.09 0.00 0.13 0.00 0.00 42.46 41.55 2we6 s ILE 84 CO -0.00 0.31 1.03 -0.54 -1.91 0.00 0.00 174.94 173.83 2we6 s LYS 85 N 0.42 4.42 -0.26 3.50 -0.14 -0.64 -4.36 119.74 122.68 2we6 s LYS 85 Ca -0.08 1.53 -0.10 0.00 -1.36 0.00 0.00 55.97 55.95 2we6 s LYS 85 Cb -0.12 -2.79 -0.05 0.00 -1.68 0.00 0.00 37.83 33.18 2we6 s LYS 85 CO 0.02 0.08 0.16 -1.14 -0.76 0.00 0.00 175.35 173.72 2we6 s GLN 86 N -2.07 3.99 -0.00 1.68 0.74 -0.47 -4.13 119.66 119.39 2we6 s GLN 86 Ca 0.52 -0.31 0.07 0.00 0.05 0.00 0.00 55.36 55.69 2we6 s GLN 86 Cb -0.24 -3.57 -0.09 0.00 1.10 0.00 0.00 33.01 30.21 2we6 s GLN 86 CO 0.30 -0.05 0.23 0.66 -0.55 0.00 0.00 175.29 175.88 2we6 n TYR 87 N 4.64 0.00 -3.77 1.67 4.02 -1.26 -4.71 117.16 117.75 2we6 n TYR 87 Ca -0.15 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.38 2we6 n TYR 87 Cb 0.52 -0.08 -0.13 0.00 -0.02 0.00 0.00 39.34 39.64 2we6 n TYR 87 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2we6 s ILE 88 N -2.04 4.21 0.27 -0.72 1.01 -1.26 -5.08 121.20 117.58 2we6 s ILE 88 Ca 0.00 -0.21 -0.31 0.00 0.00 0.00 0.00 60.65 60.14 2we6 s ILE 88 Cb 0.05 -2.96 -0.13 0.00 0.01 0.00 0.00 42.46 39.43 2we6 s ILE 88 CO 0.29 0.35 1.47 -2.65 0.00 0.00 0.00 174.94 174.40 2we6 n PRO 89 N 4.91 2.28 -0.96 2.79 -0.02 -1.26 -1.67 135.00 141.06 2we6 n PRO 89 Ca -0.16 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2we6 n PRO 89 Cb 0.51 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2we6 n PRO 89 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2we6 n ASN 90 N 2.07 -4.53 0.00 2.55 3.02 -1.26 -2.56 115.26 114.54 2we6 n ASN 90 Ca 0.10 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.78 2we6 n ASN 90 Cb 0.34 -2.50 0.70 0.00 -0.61 0.00 0.00 39.78 37.71 2we6 n ASN 90 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2we6 n SER 91 N -0.62 0.00 -0.12 6.41 3.41 -0.67 -4.29 113.62 117.74 2we6 n SER 91 Ca 0.00 -0.26 0.06 0.00 -0.26 0.00 0.00 58.87 58.41 2we6 n SER 91 Cb 0.31 -0.22 0.38 0.00 -0.26 0.00 0.00 64.21 64.42 2we6 n SER 91 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2we6 h GLY 93 N 0.68 0.80 0.50 0.00 0.00 -1.88 -0.07 103.07 103.11 2we6 h GLY 93 Ca 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 2we6 h GLY 93 CO -0.07 -0.16 -0.08 -0.84 0.00 0.00 0.00 176.54 175.39 2we6 h THR 94 N 0.22 1.45 -0.99 4.70 2.02 -1.16 -2.41 112.91 116.74 2we6 h THR 94 Ca 0.34 -1.46 0.34 0.00 0.77 0.00 0.00 66.41 66.41 2we6 h THR 94 Cb 0.55 2.34 -0.16 0.00 -1.74 0.00 0.00 68.15 69.14 2we6 h THR 94 CO -0.47 0.39 0.53 0.40 0.37 0.00 0.00 175.52 176.75 2we6 h ILE 95 N -0.44 0.22 -0.21 3.11 1.08 -1.16 0.21 117.51 120.33 2we6 h ILE 95 Ca -0.00 -0.08 -0.18 0.00 -0.39 0.00 0.00 64.86 64.21 2we6 h ILE 95 Cb 0.68 -0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 34.40 2we6 h ILE 95 CO 0.02 0.04 -0.58 0.00 -0.69 0.00 0.00 178.15 176.94 2we6 h ALA 96 N 1.89 0.59 -0.30 1.87 0.00 -0.53 0.21 119.26 122.98 2we6 h ALA 96 Ca 0.75 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 2we6 h ALA 96 Cb 1.77 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 2we6 h ALA 96 CO -0.66 0.69 -0.38 -0.07 0.00 0.00 0.00 179.25 178.84 2we6 h LEU 97 N 0.50 0.73 0.35 0.00 4.07 -0.80 0.37 115.31 120.53 2we6 h LEU 97 Ca 0.00 -0.32 -0.02 0.00 0.08 0.00 0.00 57.88 57.62 2we6 h LEU 97 Cb 1.16 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.69 2we6 h LEU 97 CO 0.12 1.03 -0.17 -0.07 -1.08 0.00 0.00 178.44 178.27 2we6 h LEU 98 N 0.57 -0.40 -1.53 1.67 3.38 -0.21 -0.48 115.31 118.32 2we6 h LEU 98 Ca 0.05 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2we6 h LEU 98 Cb 0.91 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 2we6 h LEU 98 CO 0.08 -0.22 0.39 0.45 0.09 0.00 0.00 178.44 179.23 2we6 h HIS 99 N -0.55 0.58 0.49 1.13 3.86 -0.51 -1.00 115.15 119.15 2we6 h HIS 99 Ca -0.05 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 2we6 h HIS 99 Cb 0.41 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2we6 h HIS 99 CO -0.03 0.32 -0.23 1.25 0.86 0.00 0.00 177.93 180.09 2we6 h LEU 100 N 0.58 -0.55 -0.70 2.43 5.85 -0.62 -3.05 115.31 119.25 2we6 h LEU 100 Ca 0.25 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.86 2we6 h LEU 100 Cb 0.25 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2we6 h LEU 100 CO -0.07 -0.18 -0.63 1.88 -0.34 0.00 0.00 178.44 179.10 2we6 h TYR 101 N -1.09 0.00 -0.23 1.25 0.05 -1.06 -2.64 116.97 113.26 2we6 h TYR 101 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2we6 h TYR 101 Cb 0.50 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 2we6 h TYR 101 CO 0.01 0.63 0.15 0.78 -1.05 0.00 0.00 178.16 178.68 2we6 h GLY 102 N 2.00 0.32 -0.34 3.88 0.00 -1.30 -1.64 103.07 105.99 2we6 h GLY 102 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2we6 h GLY 102 CO 0.08 0.12 -0.51 0.70 0.00 0.00 0.00 176.54 176.93 2we6 n ASN 103 N -4.50 1.47 -0.63 0.19 3.02 -1.07 -4.11 115.26 109.63 2we6 n ASN 103 Ca 0.00 -1.16 0.06 0.00 -0.03 0.00 0.00 54.58 53.45 2we6 n ASN 103 Cb 0.07 0.46 0.14 0.00 -0.61 0.00 0.00 39.78 39.84 2we6 n ASN 103 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2we6 n LEU 104 N -0.56 2.79 -0.30 3.41 4.77 -1.02 -4.74 117.00 121.36 2we6 n LEU 104 Ca 0.09 -1.82 0.23 0.00 -0.03 0.00 0.00 56.01 54.48 2we6 n LEU 104 Cb 0.40 -0.20 0.54 0.00 -2.33 0.00 0.00 43.42 41.84 2we6 n LEU 104 CO 0.31 0.68 1.23 -0.09 -1.33 0.00 0.00 177.39 178.19 2we6 h ARG 105 N 2.15 0.33 -0.07 3.23 2.43 -1.46 0.29 114.38 121.28 2we6 h ARG 105 Ca 0.00 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 2we6 h ARG 105 Cb 0.70 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2we6 h ARG 105 CO 0.00 0.22 -0.58 -0.91 -1.51 0.00 0.00 179.97 177.19 2we6 h ASN 106 N 0.34 0.24 0.05 -3.80 2.35 -1.89 -3.34 115.58 109.53 2we6 h ASN 106 Ca 0.56 -0.13 -0.37 0.00 -0.55 0.00 0.00 56.30 55.80 2we6 h ASN 106 Cb 1.52 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 39.76 2we6 h ASN 106 CO -0.23 0.77 -2.34 1.17 -1.65 0.00 0.00 177.43 175.15 2we6 n LYS 107 N -3.88 0.67 -3.77 0.81 4.81 0.34 -4.70 118.16 112.44 2we6 n LYS 107 Ca -0.02 0.13 -0.30 0.00 -0.87 0.00 0.00 58.31 57.25 2we6 n LYS 107 Cb 0.60 -1.56 -0.15 0.00 0.02 0.00 0.00 35.03 33.94 2we6 n LYS 107 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2we6 s PHE 108 N -2.52 2.00 0.55 5.64 0.08 0.75 -5.12 117.98 119.35 2we6 s PHE 108 Ca -0.24 -1.95 -0.18 0.00 0.12 0.00 0.00 56.93 54.68 2we6 s PHE 108 Cb 0.08 -1.89 -0.06 0.00 -0.57 0.00 0.00 43.02 40.58 2we6 s PHE 108 CO 0.70 -0.88 1.05 -1.21 -0.10 0.00 0.00 175.22 174.77 2we6 s GLU 109 N 1.44 3.54 0.37 0.44 2.02 -1.25 -4.22 118.70 121.05 2we6 s GLU 109 Ca 0.10 1.25 -0.13 0.00 0.02 0.00 0.00 54.97 56.21 2we6 s GLU 109 Cb -0.18 -2.06 -0.08 0.00 0.10 0.00 0.00 34.13 31.91 2we6 s GLU 109 CO -0.21 -0.63 0.77 -0.51 0.02 0.00 0.00 175.26 174.70 2we6 s LEU 110 N -4.08 3.93 0.11 1.80 1.02 -1.26 -4.91 118.68 115.29 2we6 s LEU 110 Ca 0.65 1.24 -0.35 0.00 0.02 0.00 0.00 54.13 55.70 2we6 s LEU 110 Cb -0.16 -4.09 -0.14 0.00 0.02 0.00 0.00 46.19 41.82 2we6 s LEU 110 CO 0.30 -0.32 1.55 0.47 0.02 0.00 0.00 176.35 178.37 2we6 n ASP 111 N -0.86 2.79 -4.72 2.29 8.00 0.06 -4.90 116.55 119.20 2we6 n ASP 111 Ca 0.03 1.08 -0.42 0.00 0.71 0.00 0.00 54.79 56.20 2we6 n ASP 111 Cb 0.54 -1.36 -0.03 0.00 -0.02 0.00 0.00 41.12 40.24 2we6 n ASP 111 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2we6 s LYS 112 N 1.13 4.22 -1.13 -1.24 2.47 -1.26 -2.53 119.74 121.40 2we6 s LYS 112 Ca 0.82 2.36 -0.00 0.00 -1.56 0.00 0.00 55.97 57.58 2we6 s LYS 112 Cb -0.75 -3.15 0.00 0.00 -1.46 0.00 0.00 37.83 32.47 2we6 s LYS 112 CO 0.42 -0.59 0.01 -0.25 0.16 0.00 0.00 175.35 175.10 2we6 n ASP 113 N 3.73 -4.15 -4.90 1.43 8.00 -1.26 -5.04 116.55 114.36 2we6 n ASP 113 Ca 0.13 -0.02 -0.21 0.00 0.71 0.00 0.00 54.79 55.40 2we6 n ASP 113 Cb 0.39 -3.32 0.06 0.00 -0.02 0.00 0.00 41.12 38.22 2we6 n ASP 113 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2we6 s SER 114 N -2.41 5.05 0.14 -2.24 1.04 -1.05 -4.88 113.70 109.34 2we6 s SER 114 Ca 0.01 -0.23 -0.17 0.00 0.48 0.00 0.00 55.95 56.04 2we6 s SER 114 Cb -0.00 -0.51 0.01 0.00 0.10 0.00 0.00 66.02 65.62 2we6 s SER 114 CO 0.01 -1.32 1.77 0.58 0.98 0.00 0.00 173.24 175.26 2we6 h VAL 115 N -0.02 0.97 -0.20 5.02 2.07 -1.78 -0.85 116.25 121.45 2we6 h VAL 115 Ca -0.39 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 2we6 h VAL 115 Cb 1.29 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2we6 h VAL 115 CO 0.47 0.06 -0.14 -0.07 0.02 0.00 0.00 177.57 177.90 2we6 h LEU 116 N 0.31 0.48 -0.54 2.57 3.38 -1.48 -1.13 115.31 118.90 2we6 h LEU 116 Ca 0.13 -0.44 0.10 0.00 0.09 0.00 0.00 57.88 57.76 2we6 h LEU 116 Cb 0.06 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.60 2we6 h LEU 116 CO -0.10 0.82 0.09 -0.78 0.09 0.00 0.00 178.44 178.56 2we6 h ASP 117 N 0.14 -0.04 -0.63 -0.43 -0.00 -1.74 0.40 116.42 114.12 2we6 h ASP 117 Ca 0.04 0.10 -0.02 0.00 -0.00 0.00 0.00 57.03 57.15 2we6 h ASP 117 Cb 0.66 0.15 -0.03 0.00 -0.00 0.00 0.00 39.33 40.11 2we6 h ASP 117 CO 0.04 0.00 0.32 0.44 -0.00 0.00 0.00 179.24 180.04 2we6 h ASP 118 N 0.22 0.80 0.06 2.28 3.32 -1.13 -2.11 116.42 119.87 2we6 h ASP 118 Ca 0.28 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2we6 h ASP 118 Cb 0.40 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2we6 h ASP 118 CO -0.37 0.69 -0.03 0.15 -1.72 0.00 0.00 179.24 177.96 2we6 h PHE 119 N 0.86 -0.08 -0.88 4.55 3.57 -0.58 -1.31 116.94 123.06 2we6 h PHE 119 Ca 0.22 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.72 2we6 h PHE 119 Cb 0.09 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 2we6 h PHE 119 CO -0.00 0.13 0.58 0.74 -2.23 0.00 0.00 178.31 177.53 2we6 h PHE 120 N -0.27 1.11 -0.48 0.41 0.04 -0.93 -0.55 116.94 116.27 2we6 h PHE 120 Ca -0.01 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.70 2we6 h PHE 120 Cb 0.24 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.00 2we6 h PHE 120 CO -0.01 0.70 -0.06 -0.91 -0.60 0.00 0.00 178.31 177.42 2we6 h ASN 121 N 1.19 0.88 -0.74 2.17 2.35 -1.33 -0.92 115.58 119.19 2we6 h ASN 121 Ca 0.32 -0.34 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2we6 h ASN 121 Cb -0.14 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 37.96 2we6 h ASN 121 CO -0.07 1.01 0.25 0.50 -1.65 0.00 0.00 177.43 177.47 2we6 h LYS 122 N 0.73 1.14 -0.29 0.81 3.64 -0.64 -3.12 116.57 118.84 2we6 h LYS 122 Ca 0.13 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2we6 h LYS 122 Cb 0.60 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2we6 h LYS 122 CO 0.04 0.96 0.00 1.33 -2.27 0.00 0.00 179.45 179.51 2we6 n VAL 123 N -4.28 0.37 -0.27 2.00 0.24 -0.27 -4.61 118.33 111.51 2we6 n VAL 123 Ca 0.06 -0.68 0.05 0.00 -2.04 0.00 0.00 64.34 61.73 2we6 n VAL 123 Cb 0.22 1.13 0.16 0.00 -1.47 0.00 0.00 33.84 33.87 2we6 n VAL 123 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2we6 h ASN 124 N 4.49 -0.44 -0.18 -1.34 -1.24 -1.10 0.92 115.58 116.70 2we6 h ASN 124 Ca 0.00 0.21 0.00 0.00 0.71 0.00 0.00 56.30 57.22 2we6 h ASN 124 Cb 0.98 0.39 0.00 0.00 0.73 0.00 0.00 38.32 40.42 2we6 h ASN 124 CO 0.00 -0.21 0.00 -0.62 -1.29 0.00 0.00 177.43 175.31 2we6 n GLU 125 N -5.40 1.54 -3.63 6.67 -0.58 -1.26 -4.92 120.64 113.06 2we6 n GLU 125 Ca 0.14 -0.82 -0.26 0.00 -0.42 0.00 0.00 57.16 55.79 2we6 n GLU 125 Cb 0.49 -1.29 -0.03 0.00 -0.57 0.00 0.00 31.44 30.04 2we6 n GLU 125 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2we6 s MET 126 N -1.77 3.52 0.79 3.49 -1.94 0.32 -5.09 119.30 118.62 2we6 s MET 126 Ca 0.24 -0.34 -0.12 0.00 -1.71 0.00 0.00 55.69 53.76 2we6 s MET 126 Cb 0.13 -2.79 0.07 0.00 2.01 0.00 0.00 34.83 34.24 2we6 s MET 126 CO 0.19 0.34 1.12 -1.54 -0.01 0.00 0.00 175.02 175.12 2we6 s SER 127 N -3.39 4.59 0.47 3.03 1.04 -1.26 -4.80 113.70 113.39 2we6 s SER 127 Ca 0.39 1.07 0.16 0.00 0.48 0.00 0.00 55.95 58.06 2we6 s SER 127 Cb -0.11 -1.74 1.16 0.00 0.10 0.00 0.00 66.02 65.43 2we6 s SER 127 CO 0.30 -1.88 2.03 0.00 0.98 0.00 0.00 173.24 174.67 2we6 h ALA 128 N -1.03 2.10 0.22 5.32 0.00 -1.98 -0.36 119.26 123.53 2we6 h ALA 128 Ca -0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2we6 h ALA 128 Cb 1.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2we6 h ALA 128 CO 0.63 -0.20 -0.10 0.93 0.00 0.00 0.00 179.25 180.50 2we6 h GLU 129 N 0.23 -0.28 -0.08 0.00 3.07 -1.92 -1.54 114.58 114.06 2we6 h GLU 129 Ca 0.20 0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.98 2we6 h GLU 129 Cb 0.49 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2we6 h GLU 129 CO -0.04 0.08 -0.42 -0.22 -1.40 0.00 0.00 179.01 177.01 2we6 h LYS 130 N -0.70 0.17 -0.29 2.33 3.64 -1.88 -1.96 116.57 117.88 2we6 h LYS 130 Ca -0.03 -0.08 0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2we6 h LYS 130 Cb 0.49 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 2we6 h LYS 130 CO 0.05 0.56 -0.05 0.00 -2.27 0.00 0.00 179.45 177.74 2we6 h ARG 131 N 0.14 0.02 -0.90 1.90 3.08 -1.09 0.88 114.38 118.41 2we6 h ARG 131 Ca 0.01 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2we6 h ARG 131 Cb 0.80 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.81 2we6 h ARG 131 CO 0.06 0.01 0.55 0.78 -1.07 0.00 0.00 179.97 180.31 2we6 h GLY 132 N 0.02 1.29 1.04 0.04 0.00 -0.97 -1.73 103.07 102.77 2we6 h GLY 132 Ca 0.14 -0.53 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 2we6 h GLY 132 CO -0.28 0.51 -0.14 1.46 0.00 0.00 0.00 176.54 178.10 2we6 h GLN 133 N 1.23 0.88 -0.86 4.80 1.08 -0.97 -2.83 115.11 118.45 2we6 h GLN 133 Ca 0.32 -0.35 0.12 0.00 -1.45 0.00 0.00 58.65 57.29 2we6 h GLN 133 Cb -0.07 -0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.25 2we6 h GLN 133 CO -0.06 1.00 0.56 0.93 -0.95 0.00 0.00 178.83 180.30 2we6 h GLU 134 N 0.72 0.72 0.03 1.46 4.39 -0.18 -2.68 114.58 119.04 2we6 h GLU 134 Ca 0.11 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.78 2we6 h GLU 134 Cb 0.69 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 2we6 h GLU 134 CO 0.05 0.47 -0.08 1.25 -1.16 0.00 0.00 179.01 179.55 2we6 h LEU 135 N 0.74 -0.21 -0.90 1.33 5.85 -1.08 -1.79 115.31 119.25 2we6 h LEU 135 Ca 0.42 0.03 0.26 0.00 0.84 0.00 0.00 57.88 59.42 2we6 h LEU 135 Cb 0.58 0.08 -0.17 0.00 0.37 0.00 0.00 40.66 41.53 2we6 h LEU 135 CO -0.18 -0.12 0.04 0.29 -0.34 0.00 0.00 178.44 178.14 2we6 n LYS 136 N -5.19 -0.07 -0.23 1.25 5.02 -1.01 -0.55 118.16 117.37 2we6 n LYS 136 Ca -0.06 1.35 0.05 0.00 -2.02 0.00 0.00 58.31 57.62 2we6 n LYS 136 Cb 0.12 -2.16 0.16 0.00 -0.02 0.00 0.00 35.03 33.13 2we6 n LYS 136 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2we6 n ASN 137 N -5.31 2.15 -4.26 4.39 3.02 -0.69 -4.80 115.26 109.76 2we6 n ASN 137 Ca 0.22 -2.12 -0.43 0.00 -0.03 0.00 0.00 54.58 52.22 2we6 n ASN 137 Cb 0.72 -0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 39.51 2we6 n ASN 137 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2we6 s ASN 138 N -0.81 6.06 0.12 6.41 3.84 0.29 -4.94 114.94 125.91 2we6 s ASN 138 Ca 0.23 -2.16 -0.20 0.00 0.21 0.00 0.00 52.86 50.93 2we6 s ASN 138 Cb 0.13 -2.11 -0.07 0.00 -0.55 0.00 0.00 41.25 38.66 2we6 s ASN 138 CO 0.13 -0.68 1.77 0.50 -2.79 0.00 0.00 177.10 176.02 2we6 h LYS 139 N 8.28 0.22 -0.42 0.43 1.63 -1.87 -2.49 116.57 122.35 2we6 h LYS 139 Ca -0.14 -0.01 0.09 0.00 -0.85 0.00 0.00 60.65 59.73 2we6 h LYS 139 Cb 1.06 -0.05 -0.09 0.00 -0.60 0.00 0.00 32.23 32.55 2we6 h LYS 139 CO 0.88 0.14 -0.21 0.77 -3.45 0.00 0.00 179.45 177.58 2we6 h SER 140 N 0.22 -0.71 0.03 4.20 0.02 -1.98 0.18 113.55 115.52 2we6 h SER 140 Ca 0.07 0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2we6 h SER 140 Cb -0.01 0.38 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2we6 h SER 140 CO -0.03 -0.24 -0.01 0.40 -1.14 0.00 0.00 176.83 175.81 2we6 h ILE 141 N -0.12 1.27 -0.72 3.27 2.04 -1.91 0.19 117.51 121.52 2we6 h ILE 141 Ca 0.20 -0.96 0.15 0.00 1.00 0.00 0.00 64.86 65.26 2we6 h ILE 141 Cb 0.44 1.90 -0.10 0.00 -0.74 0.00 0.00 36.82 38.32 2we6 h ILE 141 CO -0.50 0.24 0.18 -0.08 0.00 0.00 0.00 178.15 178.00 2we6 h GLU 142 N -0.46 0.28 0.01 2.37 4.81 -1.20 0.60 114.58 121.00 2we6 h GLU 142 Ca -0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2we6 h GLU 142 Cb 0.43 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2we6 h GLU 142 CO 0.01 0.19 -0.01 -0.91 -0.73 0.00 0.00 179.01 177.56 2we6 h ASN 143 N 0.29 -0.01 -0.39 1.04 4.21 -0.45 -2.65 115.58 117.61 2we6 h ASN 143 Ca 0.40 -0.15 -0.04 0.00 1.21 0.00 0.00 56.30 57.72 2we6 h ASN 143 Cb 0.66 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.85 2we6 h ASN 143 CO -0.48 0.14 0.08 -0.07 -1.29 0.00 0.00 177.43 175.81 2we6 h LEU 144 N -0.17 0.61 -0.87 1.61 3.38 -0.14 -2.08 115.31 117.66 2we6 h LEU 144 Ca -0.00 -0.25 0.14 0.00 0.09 0.00 0.00 57.88 57.86 2we6 h LEU 144 Cb 0.16 -0.16 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 2we6 h LEU 144 CO 0.00 0.70 -0.38 -0.74 0.09 0.00 0.00 178.44 178.11 2we6 h HIS 145 N 0.49 -1.08 -0.02 1.13 2.76 0.18 -1.15 115.15 117.46 2we6 h HIS 145 Ca 0.12 0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 2we6 h HIS 145 Cb 0.34 0.60 0.00 0.00 1.55 0.00 0.00 27.41 29.90 2we6 h HIS 145 CO 0.02 -0.40 0.00 0.72 -1.30 0.00 0.00 177.93 176.97 2we6 n HIS 146 N -5.45 0.03 0.28 5.26 8.25 -0.81 -0.50 115.22 122.27 2we6 n HIS 146 Ca 0.08 -0.01 0.12 0.00 -0.26 0.00 0.00 57.72 57.64 2we6 n HIS 146 Cb 0.38 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.60 2we6 n HIS 146 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2we6 h GLU 147 N 0.26 0.00 0.00 -0.41 5.08 -0.87 -3.39 114.58 115.24 2we6 h GLU 147 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2we6 h GLU 147 Cb 0.06 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 2we6 h GLU 147 CO 0.00 0.00 -0.51 1.19 -1.00 0.00 0.00 179.01 178.69 2we6 n PHE 148 N -2.63 0.00 -2.65 4.33 3.72 0.34 -5.06 117.46 115.52 2we6 n PHE 148 Ca 0.02 -1.19 -0.22 0.00 -0.05 0.00 0.00 57.45 56.01 2we6 n PHE 148 Cb 0.51 -0.21 0.07 0.00 -0.94 0.00 0.00 39.48 38.91 2we6 n PHE 148 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2we6 s GLY 150 N -4.57 1.60 0.62 0.00 0.00 -0.51 -4.49 107.32 99.97 2we6 s GLY 150 Ca 0.61 -0.65 -0.12 0.00 0.00 0.00 0.00 44.72 44.56 2we6 s GLY 150 CO 0.41 -0.10 1.03 1.62 0.00 0.00 0.00 173.10 176.06 2we6 s GLN 151 N -5.48 3.51 -0.22 2.90 0.74 -1.26 -4.91 119.66 114.95 2we6 s GLN 151 Ca 0.64 0.85 -0.02 0.00 0.05 0.00 0.00 55.36 56.87 2we6 s GLN 151 Cb -0.12 -2.07 0.07 0.00 1.10 0.00 0.00 33.01 31.99 2we6 s GLN 151 CO 0.51 -0.64 0.05 0.14 -0.55 0.00 0.00 175.29 174.80 2we6 s VAL 152 N -3.02 0.59 -0.10 1.34 -7.23 -1.26 -4.91 120.40 105.80 2we6 s VAL 152 Ca 0.57 -0.74 0.21 0.00 -1.81 0.00 0.00 61.98 60.20 2we6 s VAL 152 Cb -0.12 -1.17 -0.25 0.00 0.56 0.00 0.00 36.38 35.40 2we6 s VAL 152 CO 0.50 -0.32 0.53 -0.62 -0.31 0.00 0.00 175.10 174.88 2we6 n GLU 153 N 5.01 0.65 -3.90 4.82 1.02 -1.26 -5.01 120.64 121.98 2we6 n GLU 153 Ca -0.08 -0.07 -0.09 0.00 -0.02 0.00 0.00 57.16 56.91 2we6 n GLU 153 Cb 0.46 -1.60 -0.04 0.00 -0.02 0.00 0.00 31.44 30.24 2we6 n GLU 153 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2we6 s ASN 154 N -4.96 -0.18 0.48 1.62 2.20 -1.26 -5.05 114.94 107.79 2we6 s ASN 154 Ca -0.07 -0.73 0.15 0.00 -0.94 0.00 0.00 52.86 51.28 2we6 s ASN 154 Cb 0.11 0.62 1.12 0.00 -2.00 0.00 0.00 41.25 41.10 2we6 s ASN 154 CO 0.87 -1.17 2.05 0.08 -2.94 0.00 0.00 177.10 175.99 2we6 h ARG 155 N 2.18 0.00 0.00 3.55 0.11 -2.01 -1.78 114.38 116.43 2we6 h ARG 155 Ca -0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.83 2we6 h ARG 155 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2we6 h ARG 155 CO 0.33 0.12 0.00 -0.25 0.10 0.00 0.00 179.97 180.26 2we6 n ASP 156 N -4.37 0.13 0.17 0.08 9.92 -1.26 -0.09 116.55 121.12 2we6 n ASP 156 Ca -0.03 0.55 0.10 0.00 -0.53 0.00 0.00 54.79 54.88 2we6 n ASP 156 Cb 0.19 -0.57 0.09 0.00 -0.64 0.00 0.00 41.12 40.19 2we6 n ASP 156 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2we6 h ASP 157 N 0.00 0.00 0.00 -2.24 3.45 -1.67 -3.10 116.42 112.86 2we6 h ASP 157 Ca 0.00 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.33 2we6 h ASP 157 Cb 0.09 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.84 2we6 h ASP 157 CO 0.00 0.10 -1.54 2.30 -1.57 0.00 0.00 179.24 178.53 2we6 n ILE 158 N -2.99 0.51 0.49 0.35 -5.35 -0.49 -4.44 119.36 107.45 2we6 n ILE 158 Ca 0.02 -0.33 0.12 0.00 -0.27 0.00 0.00 62.75 62.28 2we6 n ILE 158 Cb 0.58 -0.69 0.10 0.00 -1.74 0.00 0.00 39.64 37.89 2we6 n ILE 158 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2we6 n LEU 159 N -2.26 0.69 -4.49 7.28 4.77 0.88 -4.60 117.00 119.27 2we6 n LEU 159 Ca -0.12 0.17 -0.43 0.00 -0.03 0.00 0.00 56.01 55.61 2we6 n LEU 159 Cb 0.72 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2we6 n LEU 159 CO 0.17 -0.05 1.10 -0.62 -1.33 0.00 0.00 177.39 176.66 2we6 s ASP 160 N -4.32 6.45 -1.20 -1.43 2.15 -1.17 -4.92 116.67 112.22 2we6 s ASP 160 Ca 0.04 -1.48 -0.09 0.00 0.43 0.00 0.00 52.55 51.45 2we6 s ASP 160 Cb 0.13 -2.47 0.21 0.00 -0.30 0.00 0.00 42.92 40.49 2we6 s ASP 160 CO 0.76 -1.36 1.60 0.55 -0.17 0.00 0.00 175.17 176.54 2we6 n VAL 161 N 6.09 4.59 -0.13 1.11 3.14 -1.26 -4.76 118.33 127.11 2we6 n VAL 161 Ca 0.19 -4.95 -0.26 0.00 -2.96 0.00 0.00 64.34 56.35 2we6 n VAL 161 Cb 0.49 -2.34 -0.11 0.00 -1.06 0.00 0.00 33.84 30.82 2we6 n VAL 161 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2we6 n ASP 162 N 3.53 1.96 -4.84 6.55 3.85 -1.26 -4.83 116.55 121.50 2we6 n ASP 162 Ca 0.34 0.24 -0.33 0.00 -0.71 0.00 0.00 54.79 54.32 2we6 n ASP 162 Cb 0.37 -0.74 -0.06 0.00 -1.35 0.00 0.00 41.12 39.34 2we6 n ASP 162 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2we6 s THR 163 N -2.50 4.66 -0.01 2.12 -4.23 -1.26 0.60 115.64 115.02 2we6 s THR 163 Ca -0.36 1.00 0.01 0.00 -1.18 0.00 0.00 61.69 61.16 2we6 s THR 163 Cb 0.12 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.32 2we6 s THR 163 CO 0.54 -0.12 -0.03 -2.28 -0.54 0.00 0.00 174.62 172.18 2we6 s HIS 164 N -1.91 0.37 -0.11 3.99 2.46 0.17 -4.93 115.29 115.32 2we6 s HIS 164 Ca 0.52 -0.06 -0.14 0.00 0.47 0.00 0.00 55.06 55.85 2we6 s HIS 164 Cb -0.11 -0.28 -0.05 0.00 -0.13 0.00 0.00 32.58 32.01 2we6 s HIS 164 CO 0.18 -0.03 0.32 -0.06 -2.47 0.00 0.00 174.74 172.67 2we6 s PHE 165 N 0.13 3.55 0.21 3.88 0.08 -1.26 -2.23 117.98 122.34 2we6 s PHE 165 Ca -0.01 0.71 0.02 0.00 0.12 0.00 0.00 56.93 57.77 2we6 s PHE 165 Cb -0.04 -2.30 -0.05 0.00 -0.57 0.00 0.00 43.02 40.06 2we6 s PHE 165 CO -0.00 0.39 0.03 0.96 -0.10 0.00 0.00 175.22 176.50 2we6 s ILE 166 N -0.08 0.73 0.02 0.64 -4.36 -0.19 -4.83 121.20 113.12 2we6 s ILE 166 Ca 0.19 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.59 2we6 s ILE 166 Cb -0.14 -2.34 -0.01 0.00 1.25 0.00 0.00 42.46 41.21 2we6 s ILE 166 CO 0.07 -0.28 -0.04 0.54 0.24 0.00 0.00 174.94 175.46 2we6 s VAL 167 N -3.63 0.28 -0.12 8.37 0.11 -0.91 -1.00 120.40 123.49 2we6 s VAL 167 Ca 0.30 -0.66 0.02 0.00 -2.93 0.00 0.00 61.98 58.71 2we6 s VAL 167 Cb 0.07 -0.33 -0.00 0.00 -1.53 0.00 0.00 36.38 34.58 2we6 s VAL 167 CO 0.08 -0.25 -0.20 -0.36 -3.33 0.00 0.00 175.10 171.04 2we6 s PHE 168 N -0.90 2.66 0.14 1.54 0.08 -0.32 0.34 117.98 121.51 2we6 s PHE 168 Ca -0.08 -0.99 0.06 0.00 0.12 0.00 0.00 56.93 56.04 2we6 s PHE 168 Cb -0.07 -1.77 -0.04 0.00 -0.57 0.00 0.00 43.02 40.57 2we6 s PHE 168 CO -0.00 -0.40 -0.13 0.14 -0.10 0.00 0.00 175.22 174.73 2we6 s VAL 169 N 0.45 1.31 -0.32 -0.44 -7.23 -0.80 -1.43 120.40 111.94 2we6 s VAL 169 Ca -0.14 -1.88 -0.14 0.00 -1.81 0.00 0.00 61.98 58.01 2we6 s VAL 169 Cb -0.17 -1.68 -0.02 0.00 0.56 0.00 0.00 36.38 35.07 2we6 s VAL 169 CO 0.06 -0.55 0.31 -1.58 -0.31 0.00 0.00 175.10 173.04 2we6 s GLN 170 N -3.12 3.66 -0.19 4.82 0.74 -1.26 -1.01 119.66 123.29 2we6 s GLN 170 Ca 0.13 -0.40 0.00 0.00 0.05 0.00 0.00 55.36 55.14 2we6 s GLN 170 Cb -0.02 -3.77 0.04 0.00 1.10 0.00 0.00 33.01 30.37 2we6 s GLN 170 CO 0.03 -0.43 -0.07 0.42 -0.55 0.00 0.00 175.29 174.69 2we6 s ILE 171 N 1.92 1.37 -1.46 -2.34 1.01 0.01 -4.78 121.20 116.93 2we6 s ILE 171 Ca 0.10 -0.86 -0.07 0.00 0.00 0.00 0.00 60.65 59.82 2we6 s ILE 171 Cb -0.17 -1.53 0.05 0.00 0.01 0.00 0.00 42.46 40.83 2we6 s ILE 171 CO 0.11 0.10 0.69 -0.62 0.00 0.00 0.00 174.94 175.23 2we6 n GLU 172 N 4.77 -4.23 -1.02 2.79 1.02 -1.26 -1.92 120.64 120.78 2we6 n GLU 172 Ca -0.13 0.50 -0.01 0.00 -0.02 0.00 0.00 57.16 57.50 2we6 n GLU 172 Cb 0.47 -5.03 -0.00 0.00 -0.02 0.00 0.00 31.44 26.86 2we6 n GLU 172 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2we6 n GLY 173 N -1.71 0.48 3.21 0.62 0.00 -1.26 -5.01 105.19 101.51 2we6 n GLY 173 Ca -0.16 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 2we6 n GLY 173 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2we6 s LYS 174 N -0.90 2.83 -0.41 1.61 2.47 -0.81 -0.25 119.74 124.27 2we6 s LYS 174 Ca 0.00 -0.84 -0.29 0.00 -1.56 0.00 0.00 55.97 53.29 2we6 s LYS 174 Cb 0.00 -2.18 0.02 0.00 -1.46 0.00 0.00 37.83 34.21 2we6 s LYS 174 CO 0.00 0.20 1.26 0.42 0.16 0.00 0.00 175.35 177.38 2we6 s ILE 175 N 0.29 4.11 -0.26 5.43 1.01 0.21 -0.81 121.20 131.18 2we6 s ILE 175 Ca -0.16 1.17 -0.07 0.00 0.00 0.00 0.00 60.65 61.59 2we6 s ILE 175 Cb -0.17 -4.38 -0.02 0.00 0.01 0.00 0.00 42.46 37.90 2we6 s ILE 175 CO 0.08 -0.79 0.07 -0.63 0.00 0.00 0.00 174.94 173.66 2we6 s ILE 176 N 4.72 4.22 -0.07 2.92 -1.09 -0.18 -0.92 121.20 130.81 2we6 s ILE 176 Ca 0.54 -0.29 -0.27 0.00 -2.23 0.00 0.00 60.65 58.40 2we6 s ILE 176 Cb -0.11 -3.02 -0.03 0.00 -1.58 0.00 0.00 42.46 37.73 2we6 s ILE 176 CO 0.29 0.29 0.88 -0.70 -1.23 0.00 0.00 174.94 174.47 2we6 s GLU 177 N 1.59 4.45 -0.23 2.79 2.12 -0.09 -1.90 118.70 127.42 2we6 s GLU 177 Ca 0.06 1.19 -0.00 0.00 0.36 0.00 0.00 54.97 56.58 2we6 s GLU 177 Cb -0.15 -3.49 0.03 0.00 0.26 0.00 0.00 34.13 30.77 2we6 s GLU 177 CO 0.03 -0.12 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.01 2we6 s LEU 178 N 1.37 2.93 -0.14 2.70 1.43 0.15 -1.44 118.68 125.68 2we6 s LEU 178 Ca 0.45 -0.90 -0.03 0.00 -1.03 0.00 0.00 54.13 52.61 2we6 s LEU 178 Cb -0.19 -1.59 0.05 0.00 0.03 0.00 0.00 46.19 44.49 2we6 s LEU 178 CO 0.20 -0.10 0.06 -0.62 0.23 0.00 0.00 176.35 176.12 2we6 s ASP 179 N 1.28 2.21 0.25 2.29 -1.08 -1.26 -2.15 116.67 118.20 2we6 s ASP 179 Ca -0.00 -0.49 0.17 0.00 -0.52 0.00 0.00 52.55 51.71 2we6 s ASP 179 Cb -0.16 -0.35 0.92 0.00 -1.46 0.00 0.00 42.92 41.87 2we6 s ASP 179 CO -0.07 -0.30 1.53 0.61 0.52 0.00 0.00 175.17 177.46 2we6 n GLY 180 N 5.20 -0.82 0.09 2.66 0.00 -1.26 -1.96 105.19 109.10 2we6 n GLY 180 Ca -0.07 0.15 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 2we6 n GLY 180 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2we6 h ARG 181 N 0.00 0.00 -7.45 1.61 3.08 -1.89 -1.25 114.38 108.47 2we6 h ARG 181 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 2we6 h ARG 181 Cb 0.03 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.15 2we6 h ARG 181 CO 0.00 0.62 0.41 0.15 -1.07 0.00 0.00 179.97 180.09 2we6 s LYS 182 N -2.77 2.97 0.41 0.04 1.02 -0.83 -4.97 119.74 115.61 2we6 s LYS 182 Ca -0.01 0.52 0.24 0.00 0.02 0.00 0.00 55.97 56.74 2we6 s LYS 182 Cb 0.09 -2.03 0.41 0.00 -0.52 0.00 0.00 37.83 35.78 2we6 s LYS 182 CO 0.81 -0.97 1.64 -0.44 -0.92 0.00 0.00 175.35 175.46 2we6 h ASP 183 N -0.61 0.00 -5.07 2.83 3.32 -1.88 -3.47 116.42 111.54 2we6 h ASP 183 Ca -0.45 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 2we6 h ASP 183 Cb 1.24 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.70 2we6 h ASP 183 CO 0.63 0.00 0.07 -1.38 -1.72 0.00 0.00 179.24 176.85 2we6 s HIS 184 N -3.19 -0.14 0.81 4.55 -3.43 -1.26 -5.07 115.29 107.55 2we6 s HIS 184 Ca 0.08 -0.21 -0.14 0.00 -0.80 0.00 0.00 55.06 53.99 2we6 s HIS 184 Cb 0.06 0.45 0.07 0.00 -1.43 0.00 0.00 32.58 31.73 2we6 s HIS 184 CO 0.66 -0.98 1.08 -2.30 -2.00 0.00 0.00 174.74 171.21 2we6 n PRO 185 N -0.37 0.17 -3.73 -0.38 -0.02 -1.26 -4.81 135.00 124.59 2we6 n PRO 185 Ca -0.09 0.13 -0.38 0.00 -2.02 0.00 0.00 63.50 61.14 2we6 n PRO 185 Cb 0.62 -2.34 -0.12 0.00 -0.02 0.00 0.00 33.50 31.64 2we6 n PRO 185 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2we6 s THR 186 N -2.12 3.96 -0.09 3.45 2.01 -0.52 -5.00 115.64 117.34 2we6 s THR 186 Ca 0.72 -0.92 -0.29 0.00 0.31 0.00 0.00 61.69 61.51 2we6 s THR 186 Cb -0.29 -3.16 -0.02 0.00 0.01 0.00 0.00 72.50 69.04 2we6 s THR 186 CO 0.53 -0.08 0.97 -0.69 -0.69 0.00 0.00 174.62 174.65 2we6 s VAL 187 N 1.46 4.83 0.00 3.82 1.01 -1.26 -0.92 120.40 129.34 2we6 s VAL 187 Ca 0.01 1.97 0.00 0.00 0.00 0.00 0.00 61.98 63.96 2we6 s VAL 187 Cb -0.18 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.91 2we6 s VAL 187 CO 0.03 0.05 0.00 1.41 0.00 0.00 0.00 175.10 176.60 2we6 n HIS 188 N 4.72 0.00 -4.23 5.22 8.25 -0.10 -4.93 115.22 124.16 2we6 n HIS 188 Ca 0.07 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.37 2we6 n HIS 188 Cb 0.49 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.52 2we6 n HIS 188 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2we6 s PHE 190 N -3.67 2.87 0.07 0.00 0.08 -1.26 -0.62 117.98 115.45 2we6 s PHE 190 Ca 0.39 1.34 -0.11 0.00 0.12 0.00 0.00 56.93 58.66 2we6 s PHE 190 Cb 0.04 -3.01 0.04 0.00 -0.57 0.00 0.00 43.02 39.52 2we6 s PHE 190 CO 0.21 -1.59 0.53 -2.37 -0.10 0.00 0.00 175.22 171.90 2we6 n THR 191 N -3.35 0.00 -4.14 0.64 5.66 0.65 -4.77 114.28 108.96 2we6 n THR 191 Ca 0.08 -0.25 -0.14 0.00 -3.05 0.00 0.00 64.05 60.69 2we6 n THR 191 Cb 0.54 0.37 -0.07 0.00 -1.55 0.00 0.00 70.33 69.62 2we6 n THR 191 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2we6 s ASN 192 N -2.23 0.65 0.14 1.09 2.20 -1.26 -4.69 114.94 110.83 2we6 s ASN 192 Ca 0.12 -1.41 -0.31 0.00 -0.94 0.00 0.00 52.86 50.32 2we6 s ASN 192 Cb -0.01 0.54 -0.09 0.00 -2.00 0.00 0.00 41.25 39.69 2we6 s ASN 192 CO 0.02 -1.09 1.53 1.23 -2.94 0.00 0.00 177.10 175.86 2we6 h GLY 193 N 2.29 -0.98 0.62 0.45 0.00 -1.99 0.42 103.07 103.88 2we6 h GLY 193 Ca -0.29 0.76 0.10 0.00 0.00 0.00 0.00 47.33 47.89 2we6 h GLY 193 CO 0.42 -0.07 0.62 -0.55 0.00 0.00 0.00 176.54 176.96 2we6 h ASP 194 N -0.23 0.91 0.15 0.19 3.32 -1.97 -3.01 116.42 115.78 2we6 h ASP 194 Ca 0.11 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2we6 h ASP 194 Cb 0.51 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2we6 h ASP 194 CO -0.72 0.53 -0.79 0.59 -1.72 0.00 0.00 179.24 177.13 2we6 n ASN 195 N -4.56 0.92 0.13 6.45 3.02 -0.84 -4.60 115.26 115.79 2we6 n ASN 195 Ca 0.17 -0.81 -0.13 0.00 -0.03 0.00 0.00 54.58 53.78 2we6 n ASN 195 Cb 0.30 0.72 -0.06 0.00 -0.61 0.00 0.00 39.78 40.13 2we6 n ASN 195 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2we6 h PHE 196 N 0.20 -0.63 -1.00 3.10 3.57 -0.80 0.11 116.94 121.49 2we6 h PHE 196 Ca 0.00 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.65 2we6 h PHE 196 Cb 0.52 0.26 -0.09 0.00 2.79 0.00 0.00 35.95 39.43 2we6 h PHE 196 CO 0.00 -0.34 0.62 1.25 -2.23 0.00 0.00 178.31 177.61 2we6 h LEU 197 N -0.46 0.88 0.08 0.59 5.85 -1.81 0.03 115.31 120.47 2we6 h LEU 197 Ca 0.02 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.65 2we6 h LEU 197 Cb 0.47 -0.11 0.02 0.00 0.37 0.00 0.00 40.66 41.40 2we6 h LEU 197 CO -0.11 0.43 -0.61 1.88 -0.34 0.00 0.00 178.44 179.70 2we6 h TYR 198 N 0.93 0.46 -0.94 1.25 -1.99 -1.70 -1.84 116.97 113.14 2we6 h TYR 198 Ca 0.51 -0.31 0.02 0.00 2.00 0.00 0.00 58.73 60.95 2we6 h TYR 198 Cb 0.58 -0.03 -0.05 0.00 2.00 0.00 0.00 36.73 39.23 2we6 h TYR 198 CO -0.01 1.20 0.62 -0.44 -0.00 0.00 0.00 178.16 179.53 2we6 h ASP 199 N -0.40 1.05 -0.69 3.88 3.32 -0.68 -2.11 116.42 120.79 2we6 h ASP 199 Ca -0.10 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 2we6 h ASP 199 Cb 1.43 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 2we6 h ASP 199 CO 0.12 0.74 0.31 0.74 -1.72 0.00 0.00 179.24 179.43 2we6 h THR 200 N 1.23 1.24 -0.55 0.35 2.02 -0.98 -1.96 112.91 114.26 2we6 h THR 200 Ca 0.36 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2we6 h THR 200 Cb -0.08 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 2we6 h THR 200 CO -0.09 0.28 0.36 1.23 0.37 0.00 0.00 175.52 177.67 2we6 h GLY 201 N 0.97 0.77 0.98 2.16 0.00 -0.84 -0.25 103.07 106.85 2we6 h GLY 201 Ca 0.24 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.29 2we6 h GLY 201 CO -0.03 0.29 0.37 0.50 0.00 0.00 0.00 176.54 177.67 2we6 h LYS 202 N 0.74 0.72 -0.47 4.80 1.57 -1.22 0.57 116.57 123.28 2we6 h LYS 202 Ca 0.20 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2we6 h LYS 202 Cb -0.08 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 2we6 h LYS 202 CO -0.04 0.48 0.31 0.82 -0.57 0.00 0.00 179.45 180.45 2we6 h ILE 203 N 0.75 1.12 -0.16 1.86 2.04 -0.92 -1.78 117.51 120.41 2we6 h ILE 203 Ca 0.21 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2we6 h ILE 203 Cb -0.06 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2we6 h ILE 203 CO -0.06 0.12 0.05 0.40 0.00 0.00 0.00 178.15 178.66 2we6 h ILE 204 N 0.63 1.19 -0.19 -0.67 2.04 -0.47 0.75 117.51 120.79 2we6 h ILE 204 Ca 0.17 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.51 2we6 h ILE 204 Cb -0.07 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 2we6 h ILE 204 CO -0.04 0.18 -0.16 1.56 0.00 0.00 0.00 178.15 179.69 2we6 h GLN 205 N 0.08 -0.16 0.05 2.37 4.20 -0.83 0.44 115.11 121.26 2we6 h GLN 205 Ca 0.05 0.01 -0.26 0.00 0.06 0.00 0.00 58.65 58.51 2we6 h GLN 205 Cb 0.23 0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.06 2we6 h GLN 205 CO -0.00 -0.11 -1.08 -0.44 -0.67 0.00 0.00 178.83 176.53 2we6 h ASP 206 N -0.17 0.68 0.87 1.46 5.19 -1.22 0.59 116.42 123.81 2we6 h ASP 206 Ca 0.11 -0.59 -0.23 0.00 -0.62 0.00 0.00 57.03 55.70 2we6 h ASP 206 Cb 0.34 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 2we6 h ASP 206 CO -0.29 1.40 -1.10 0.50 -3.12 0.00 0.00 179.24 176.63 2we6 h LYS 207 N 0.25 0.09 0.00 3.56 3.64 -0.84 -3.35 116.57 119.91 2we6 h LYS 207 Ca -0.12 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2we6 h LYS 207 Cb 1.74 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.62 2we6 h LYS 207 CO 0.20 1.06 -0.66 1.19 -2.27 0.00 0.00 179.45 178.97 2we6 n PHE 208 N -3.40 -0.06 0.14 1.91 3.01 0.10 -4.70 117.46 114.45 2we6 n PHE 208 Ca -0.03 0.01 -0.06 0.00 1.01 0.00 0.00 57.45 58.38 2we6 n PHE 208 Cb 0.97 0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 40.45 2we6 n PHE 208 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2we6 h ILE 209 N 0.00 0.00 0.00 4.37 2.04 -1.16 -2.54 117.51 120.22 2we6 h ILE 209 Ca 0.00 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 2we6 h ILE 209 Cb 0.66 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2we6 h ILE 209 CO 0.00 0.00 -0.24 -0.33 0.00 0.00 0.00 178.15 177.58 2we6 h GLU 210 N -0.58 0.00 0.00 2.37 5.08 -1.16 -2.03 114.58 118.26 2we6 h GLU 210 Ca -0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2we6 h GLU 210 Cb 0.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2we6 h GLU 210 CO 0.06 0.24 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.08 2we6 h LYS 211 N 0.00 0.00 -6.16 2.33 3.64 -1.70 -3.43 116.57 111.24 2we6 h LYS 211 Ca -0.00 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.82 2we6 h LYS 211 Cb 0.71 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.49 2we6 h LYS 211 CO 0.03 0.02 0.41 0.00 -2.27 0.00 0.00 179.45 177.63 2we6 n LYS 213 N 4.67 1.99 -2.81 0.00 5.02 -1.26 -4.82 118.16 120.95 2we6 n LYS 213 Ca 0.05 -1.24 -0.00 0.00 -2.02 0.00 0.00 58.31 55.10 2we6 n LYS 213 Cb 0.50 -1.93 0.01 0.00 -0.02 0.00 0.00 35.03 33.59 2we6 n LYS 213 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2we6 n ASP 214 N 1.95 -0.78 -4.58 4.39 2.03 -1.26 -5.06 116.55 113.24 2we6 n ASP 214 Ca 0.40 -1.32 -0.35 0.00 0.52 0.00 0.00 54.79 54.04 2we6 n ASP 214 Cb 0.78 1.24 -0.03 0.00 -0.72 0.00 0.00 41.12 42.39 2we6 n ASP 214 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2we6 s ASP 215 N -2.35 5.88 -0.60 1.67 2.15 -1.26 -4.94 116.67 117.22 2we6 s ASP 215 Ca 0.14 -1.89 -0.26 0.00 0.43 0.00 0.00 52.55 50.97 2we6 s ASP 215 Cb -0.01 -2.58 -0.06 0.00 -0.30 0.00 0.00 42.92 39.97 2we6 s ASP 215 CO 0.01 -2.17 2.17 -0.22 -0.17 0.00 0.00 175.17 174.80 2we6 s LEU 216 N 7.75 3.29 -0.79 -1.34 2.96 -1.26 -4.89 118.68 124.40 2we6 s LEU 216 Ca 0.61 0.55 -0.26 0.00 -0.22 0.00 0.00 54.13 54.81 2we6 s LEU 216 Cb 0.01 -2.52 0.02 0.00 0.50 0.00 0.00 46.19 44.20 2we6 s LEU 216 CO 0.08 -2.79 1.42 -0.13 -1.32 0.00 0.00 176.35 173.61 2we6 s ARG 217 N 7.78 3.17 0.39 1.98 0.52 -1.26 -4.96 118.95 126.57 2we6 s ARG 217 Ca 0.84 -0.31 0.08 0.00 -0.52 0.00 0.00 55.73 55.81 2we6 s ARG 217 Cb -0.14 -4.48 -0.03 0.00 0.52 0.00 0.00 34.95 30.82 2we6 s ARG 217 CO 0.20 -2.29 0.33 -0.59 0.02 0.00 0.00 175.30 172.96 2we6 s PHE 218 N 6.20 2.75 0.07 -0.53 -0.12 -1.26 -4.55 117.98 120.54 2we6 s PHE 218 Ca 0.43 -0.44 0.01 0.00 -0.05 0.00 0.00 56.93 56.87 2we6 s PHE 218 Cb -0.07 -2.03 -0.04 0.00 -0.63 0.00 0.00 43.02 40.26 2we6 s PHE 218 CO 0.10 0.01 -0.06 -1.54 -0.05 0.00 0.00 175.22 173.68 2we6 s SER 219 N -4.06 0.83 0.01 1.98 1.04 -0.59 -4.99 113.70 107.92 2we6 s SER 219 Ca 0.45 -0.87 -0.02 0.00 0.48 0.00 0.00 55.95 55.99 2we6 s SER 219 Cb -0.03 0.11 -0.01 0.00 0.10 0.00 0.00 66.02 66.19 2we6 s SER 219 CO 0.27 -0.43 0.03 0.00 0.98 0.00 0.00 173.24 174.08 2we6 s ALA 220 N -3.06 -0.05 -0.03 5.32 0.00 -1.26 -0.56 121.76 122.13 2we6 s ALA 220 Ca 0.04 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.64 2we6 s ALA 220 Cb 0.02 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.26 2we6 s ALA 220 CO -0.05 -0.16 -0.06 -0.51 0.00 0.00 0.00 175.76 174.98 2we6 s LEU 221 N -1.30 1.60 0.03 0.00 1.43 0.19 -1.20 118.68 119.44 2we6 s LEU 221 Ca -0.14 -0.14 -0.22 0.00 -1.03 0.00 0.00 54.13 52.60 2we6 s LEU 221 Cb -0.08 -0.45 -0.06 0.00 0.03 0.00 0.00 46.19 45.63 2we6 s LEU 221 CO -0.00 0.01 0.64 0.00 0.23 0.00 0.00 176.35 177.23 2we6 s ALA 222 N 0.49 3.47 -0.24 4.21 0.00 -0.23 -0.26 121.76 129.20 2we6 s ALA 222 Ca -0.07 0.11 -0.13 0.00 0.00 0.00 0.00 51.96 51.87 2we6 s ALA 222 Cb -0.10 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 2we6 s ALA 222 CO 0.00 0.19 0.30 0.08 0.00 0.00 0.00 175.76 176.33 2we6 s VAL 223 N -0.36 5.26 0.19 0.00 1.01 -0.15 -1.63 120.40 124.71 2we6 s VAL 223 Ca 0.33 0.46 0.05 0.00 0.00 0.00 0.00 61.98 62.81 2we6 s VAL 223 Cb -0.19 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2we6 s VAL 223 CO 0.19 0.26 -0.09 0.27 0.00 0.00 0.00 175.10 175.74 2we6 s ILE 224 N 1.44 1.30 0.42 2.22 -4.36 -0.58 0.36 121.20 122.00 2we6 s ILE 224 Ca 0.13 -2.09 -0.26 0.00 -0.26 0.00 0.00 60.65 58.17 2we6 s ILE 224 Cb -0.15 -2.05 -0.09 0.00 1.25 0.00 0.00 42.46 41.42 2we6 s ILE 224 CO 0.08 -0.58 1.39 -2.84 0.24 0.00 0.00 174.94 173.22 2we6 s PRO 225 N -3.75 3.86 0.42 0.37 0.02 -1.26 -0.75 135.00 133.90 2we6 s PRO 225 Ca 0.22 2.34 0.21 0.00 0.02 0.00 0.00 61.00 63.79 2we6 s PRO 225 Cb 0.03 -2.74 0.86 0.00 0.02 0.00 0.00 34.50 32.66 2we6 s PRO 225 CO 0.05 -0.65 1.81 -0.97 -0.33 0.00 0.00 177.00 176.91 2we6 h ASN 226 N 2.57 0.00 -5.38 2.53 -0.00 -0.93 -3.43 115.58 110.94 2we6 h ASN 226 Ca -0.50 0.00 -0.16 0.00 -0.00 0.00 0.00 56.30 55.64 2we6 h ASN 226 Cb 1.25 0.00 -0.14 0.00 -0.00 0.00 0.00 38.32 39.43 2we6 h ASN 226 CO 0.62 0.29 -0.53 -0.62 -0.00 0.00 0.00 177.43 177.18 2we6 s ASP 227 N -6.34 0.21 0.00 1.15 2.15 -1.26 -5.01 116.67 107.57 2we6 s ASP 227 Ca -0.00 -1.11 0.00 0.00 0.43 0.00 0.00 52.55 51.87 2we6 s ASP 227 Cb 0.11 0.35 0.00 0.00 -0.30 0.00 0.00 42.92 43.08 2we6 s ASP 227 CO 0.66 -0.80 0.00 -3.20 -0.17 0.00 0.00 175.17 171.66