#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2we6 s ASP 5 N 0.00 6.32 -0.02 1.20 -1.08 -1.26 -5.02 116.67 116.81 2we6 s ASP 5 Ca 0.00 -0.46 0.04 0.00 -0.52 0.00 0.00 52.55 51.61 2we6 s ASP 5 Cb 0.00 -2.36 -0.01 0.00 -1.46 0.00 0.00 42.92 39.09 2we6 s ASP 5 CO 0.00 -0.99 -0.14 -0.63 0.52 0.00 0.00 175.17 173.92 2we6 s ILE 6 N 3.24 1.15 0.25 4.11 1.01 -1.26 -4.34 121.20 125.37 2we6 s ILE 6 Ca 0.25 -0.62 0.07 0.00 0.00 0.00 0.00 60.65 60.35 2we6 s ILE 6 Cb -0.15 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 2we6 s ILE 6 CO 0.18 0.33 0.20 0.26 0.00 0.00 0.00 174.94 175.91 2we6 s TRP 7 N -0.27 3.12 0.22 3.97 0.52 -0.68 -5.03 118.94 120.79 2we6 s TRP 7 Ca 0.04 -0.11 -0.30 0.00 0.02 0.00 0.00 56.10 55.76 2we6 s TRP 7 Cb -0.06 -1.41 -0.08 0.00 -1.15 0.00 0.00 33.47 30.77 2we6 s TRP 7 CO -0.00 0.52 1.02 0.99 0.02 0.00 0.00 176.95 179.50 2we6 s THR 8 N -2.13 3.91 0.36 2.01 2.01 -1.26 -4.57 115.64 115.97 2we6 s THR 8 Ca 0.33 1.82 -0.27 0.00 0.31 0.00 0.00 61.69 63.88 2we6 s THR 8 Cb -0.08 -4.16 -0.12 0.00 0.01 0.00 0.00 72.50 68.15 2we6 s THR 8 CO 0.25 0.39 1.27 -2.65 -0.69 0.00 0.00 174.62 173.19 2we6 n PRO 9 N 1.75 2.05 -2.45 4.92 -0.02 -1.26 -4.76 135.00 135.23 2we6 n PRO 9 Ca -0.00 0.72 -0.36 0.00 -2.02 0.00 0.00 63.50 61.84 2we6 n PRO 9 Cb 0.46 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 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 -1.12 4.06 0.01 2.45 0.20 -1.26 -1.09 118.68 121.93 2we6 s LEU 10 Ca 0.57 2.11 -0.30 0.00 0.69 0.00 0.00 54.13 57.19 2we6 s LEU 10 Cb -0.56 -4.25 -0.04 0.00 -0.43 0.00 0.00 46.19 40.91 2we6 s LEU 10 CO 0.61 -0.66 1.07 -0.70 -0.29 0.00 0.00 176.35 176.38 2we6 s GLU 11 N -2.66 4.50 0.00 1.98 2.56 -0.55 -4.63 118.70 119.90 2we6 s GLU 11 Ca 0.61 1.56 0.21 0.00 0.00 0.00 0.00 54.97 57.35 2we6 s GLU 11 Cb -0.23 -3.43 0.18 0.00 2.00 0.00 0.00 34.13 32.65 2we6 s GLU 11 CO 0.29 -0.16 1.19 -1.13 -0.56 0.00 0.00 175.26 174.89 2we6 n SER 12 N 4.02 2.82 -4.62 -1.70 3.41 -1.26 -4.45 113.62 111.84 2we6 n SER 12 Ca 0.07 -1.90 -0.54 0.00 -0.26 0.00 0.00 58.87 56.24 2we6 n SER 12 Cb 0.49 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 64.36 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 1.22 1.74 -0.25 4.04 2.85 -1.26 -4.80 115.26 118.79 2we6 n ASN 13 Ca 0.13 1.11 0.02 0.00 -0.11 0.00 0.00 54.58 55.73 2we6 n ASN 13 Cb 0.54 -1.15 0.25 0.00 1.24 0.00 0.00 39.78 40.66 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 5.22 0.98 -0.52 1.20 0.13 -1.91 0.58 132.00 137.67 2we6 h PRO 14 Ca -0.47 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 64.51 2we6 h PRO 14 Cb 1.34 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2we6 h PRO 14 CO 0.83 0.65 -0.01 -0.44 -0.23 0.00 0.00 178.00 178.80 2we6 h ASP 15 N 1.01 0.86 -0.16 1.44 3.45 -1.90 -1.74 116.42 119.39 2we6 h ASP 15 Ca 0.32 -0.22 -0.03 0.00 0.43 0.00 0.00 57.03 57.53 2we6 h ASP 15 Cb 0.02 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.55 2we6 h ASP 15 CO -0.09 0.93 -0.01 -1.28 -1.57 0.00 0.00 179.24 177.21 2we6 h SER 16 N 0.82 0.29 -0.12 6.45 0.87 -1.51 -1.55 113.55 118.79 2we6 h SER 16 Ca 0.15 -0.33 0.02 0.00 -1.23 0.00 0.00 61.79 60.40 2we6 h SER 16 Cb 0.50 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2we6 h SER 16 CO 0.02 0.55 -0.02 -0.07 -0.53 0.00 0.00 176.83 176.78 2we6 h LEU 17 N 0.01 -0.09 -0.20 2.23 3.38 -0.88 -0.33 115.31 119.44 2we6 h LEU 17 Ca 0.04 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2we6 h LEU 17 Cb 0.41 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 2we6 h LEU 17 CO 0.01 -0.03 -0.16 0.22 0.09 0.00 0.00 178.44 178.57 2we6 h TYR 18 N 0.01 -0.42 -0.71 1.13 3.20 -1.30 -0.52 116.97 118.37 2we6 h TYR 18 Ca 0.06 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 2we6 h TYR 18 Cb 0.08 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 2we6 h TYR 18 CO -0.16 -0.24 0.32 1.25 -1.64 0.00 0.00 178.16 177.70 2we6 h LEU 19 N -0.17 0.92 -0.86 2.82 6.46 -0.81 -0.67 115.31 123.00 2we6 h LEU 19 Ca 0.12 -0.11 -0.06 0.00 -0.12 0.00 0.00 57.88 57.72 2we6 h LEU 19 Cb 0.35 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.02 2we6 h LEU 19 CO -0.30 0.79 0.20 0.22 -0.62 0.00 0.00 178.44 178.73 2we6 h TYR 20 N 1.01 1.08 -0.46 1.25 3.20 -0.79 -2.25 116.97 120.01 2we6 h TYR 20 Ca 0.24 -0.11 -0.14 0.00 3.14 0.00 0.00 58.73 61.87 2we6 h TYR 20 Cb 0.13 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 2we6 h TYR 20 CO 0.01 0.87 -0.26 0.77 -1.64 0.00 0.00 178.16 177.91 2we6 h SER 21 N 1.01 1.01 -0.43 -2.11 0.02 -0.20 -2.21 113.55 110.64 2we6 h SER 21 Ca 0.22 -0.40 0.03 0.00 -0.84 0.00 0.00 61.79 60.80 2we6 h SER 21 Cb 0.30 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 2we6 h SER 21 CO -0.01 1.20 0.21 0.00 -1.14 0.00 0.00 176.83 177.10 2we6 h LYS 23 N 0.43 0.30 0.00 0.00 6.56 -1.23 -2.46 116.57 120.18 2we6 h LYS 23 Ca 0.19 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.71 2we6 h LYS 23 Cb 0.09 -0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 31.69 2we6 h LYS 23 CO -0.13 0.26 -0.16 -0.07 -2.06 0.00 0.00 179.45 177.29 2we6 h LEU 24 N 0.30 0.00 0.00 2.94 3.38 -0.84 -3.42 115.31 117.68 2we6 h LEU 24 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2we6 h LEU 24 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2we6 h LEU 24 CO -0.01 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.29 2we6 n GLY 25 N 0.97 1.78 2.83 0.83 0.00 -0.66 -0.59 105.19 110.35 2we6 n GLY 25 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.02 1.06 0.00 1.61 2.00 0.12 -1.16 119.66 123.27 2we6 s GLN 26 Ca 0.00 -0.26 0.00 0.00 -2.00 0.00 0.00 55.36 53.10 2we6 s GLN 26 Cb 0.00 -1.63 0.00 0.00 0.80 0.00 0.00 33.01 32.18 2we6 s GLN 26 CO 0.00 -0.40 0.39 -1.13 -0.50 0.00 0.00 175.29 173.65 2we6 n SER 27 N 5.00 0.78 -0.01 6.67 3.41 -1.26 -1.78 113.62 126.44 2we6 n SER 27 Ca -0.10 -0.89 0.12 0.00 -0.26 0.00 0.00 58.87 57.73 2we6 n SER 27 Cb 0.49 0.25 0.16 0.00 -0.26 0.00 0.00 64.21 64.85 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 -0.23 0.02 -5.14 4.33 5.02 -1.26 -4.84 118.16 116.06 2we6 n LYS 28 Ca 0.00 -0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 55.96 2we6 n LYS 28 Cb 0.01 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.36 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 -2.99 2.24 0.46 -0.35 2.01 -1.26 -0.56 118.68 118.23 2we6 s LEU 29 Ca 0.11 -0.47 0.03 0.00 0.01 0.00 0.00 54.13 53.81 2we6 s LEU 29 Cb 0.17 -1.44 -0.03 0.00 0.01 0.00 0.00 46.19 44.90 2we6 s LEU 29 CO 0.74 0.21 0.03 -1.59 1.01 0.00 0.00 176.35 176.75 2we6 s LYS 30 N 0.03 2.05 0.04 1.70 -2.85 -0.39 -4.85 119.74 115.46 2we6 s LYS 30 Ca -0.08 -2.26 0.07 0.00 -1.00 0.00 0.00 55.97 52.70 2we6 s LYS 30 Cb -0.15 -1.34 -0.02 0.00 -2.06 0.00 0.00 37.83 34.25 2we6 s LYS 30 CO 0.05 -0.30 -0.21 -0.06 0.10 0.00 0.00 175.35 174.94 2we6 s PHE 31 N -2.93 1.81 -0.03 1.78 0.08 -1.26 -1.67 117.98 115.75 2we6 s PHE 31 Ca 0.18 -0.37 0.01 0.00 0.12 0.00 0.00 56.93 56.86 2we6 s PHE 31 Cb 0.04 -1.09 0.02 0.00 -0.57 0.00 0.00 43.02 41.43 2we6 s PHE 31 CO 0.09 0.08 -0.02 0.08 -0.10 0.00 0.00 175.22 175.35 2we6 s VAL 32 N -0.78 0.35 0.35 -0.44 1.01 -0.67 -4.89 120.40 115.34 2we6 s VAL 32 Ca 0.07 -0.03 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 2we6 s VAL 32 Cb -0.09 -0.40 -0.10 0.00 0.00 0.00 0.00 36.38 35.79 2we6 s VAL 32 CO 0.02 0.18 1.32 -1.81 0.00 0.00 0.00 175.10 174.81 2we6 s ASP 33 N 0.87 6.64 -0.26 3.32 -0.00 -1.26 -0.76 116.67 125.22 2we6 s ASP 33 Ca -0.10 2.72 -0.09 0.00 -0.00 0.00 0.00 52.55 55.08 2we6 s ASP 33 Cb -0.13 -2.65 -0.04 0.00 -0.00 0.00 0.00 42.92 40.10 2we6 s ASP 33 CO -0.01 -0.63 0.13 -0.63 -0.00 0.00 0.00 175.17 174.03 2we6 s ILE 34 N -1.16 4.78 -2.34 0.77 1.01 0.40 -4.80 121.20 119.86 2we6 s ILE 34 Ca 0.51 -0.01 0.26 0.00 0.00 0.00 0.00 60.65 61.41 2we6 s ILE 34 Cb -0.40 -3.26 0.35 0.00 0.01 0.00 0.00 42.46 39.16 2we6 s ILE 34 CO 0.53 0.30 1.54 -1.22 0.00 0.00 0.00 174.94 176.09 2we6 n TYR 35 N 4.97 0.00 0.00 3.97 4.01 -1.26 -4.33 117.16 124.52 2we6 n TYR 35 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 2we6 n TYR 35 Cb 0.52 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 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 1.28 1.84 0.59 2.72 0.00 -1.26 -5.06 105.19 105.31 2we6 n GLY 36 Ca 0.15 -0.94 0.07 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.69 0.17 -1.48 1.61 3.01 -1.26 -4.14 117.46 114.67 2we6 n PHE 37 Ca 0.00 -0.15 -0.31 0.00 1.01 0.00 0.00 57.45 58.00 2we6 n PHE 37 Cb 0.00 -0.01 0.06 0.00 -0.01 0.00 0.00 39.48 39.52 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 -1.06 5.13 0.22 4.37 2.20 -1.26 -4.81 114.94 119.73 2we6 s ASN 38 Ca 0.19 1.68 -0.08 0.00 -0.94 0.00 0.00 52.86 53.71 2we6 s ASN 38 Cb 0.12 -2.50 0.26 0.00 -2.00 0.00 0.00 41.25 37.13 2we6 s ASN 38 CO 0.17 -1.62 1.85 0.78 -2.94 0.00 0.00 177.10 175.34 2we6 h ASN 39 N -0.82 0.76 -0.70 3.54 2.35 -1.98 -1.67 115.58 117.07 2we6 h ASN 39 Ca -0.44 0.01 0.11 0.00 -0.55 0.00 0.00 56.30 55.43 2we6 h ASN 39 Cb 1.22 -0.15 -0.12 0.00 0.05 0.00 0.00 38.32 39.31 2we6 h ASN 39 CO 0.55 0.51 -0.41 0.44 -1.65 0.00 0.00 177.43 176.87 2we6 h ASP 40 N 0.90 -1.44 0.27 5.81 5.19 -1.97 0.67 116.42 125.85 2we6 h ASP 40 Ca 0.33 0.26 -0.22 0.00 -0.62 0.00 0.00 57.03 56.78 2we6 h ASP 40 Cb 0.10 0.69 0.00 0.00 0.18 0.00 0.00 39.33 40.30 2we6 h ASP 40 CO -0.15 -0.31 -0.89 -0.07 -3.12 0.00 0.00 179.24 174.71 2we6 h LEU 41 N -0.15 0.57 -0.80 1.55 3.38 -1.72 -3.10 115.31 115.05 2we6 h LEU 41 Ca 0.23 -0.43 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 2we6 h LEU 41 Cb 0.56 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2we6 h LEU 41 CO -0.77 1.22 -0.53 -0.07 0.09 0.00 0.00 178.44 178.38 2we6 h LEU 42 N 0.27 0.20 -2.19 1.67 3.38 -0.79 -2.95 115.31 114.90 2we6 h LEU 42 Ca -0.07 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2we6 h LEU 42 Cb 1.51 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2we6 h LEU 42 CO 0.16 0.70 0.10 0.44 0.09 0.00 0.00 178.44 179.92 2we6 h ASP 43 N 0.14 0.00 0.27 -0.43 3.32 0.41 -2.48 116.42 117.66 2we6 h ASP 43 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2we6 h ASP 43 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2we6 h ASP 43 CO 0.08 0.00 -0.51 0.23 -1.72 0.00 0.00 179.24 177.32 2we6 n MET 44 N -2.73 0.40 -2.67 3.56 2.81 -1.12 -4.88 117.12 112.49 2we6 n MET 44 Ca -0.02 -0.27 -0.42 0.00 -1.81 0.00 0.00 57.70 55.18 2we6 n MET 44 Cb 0.15 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.14 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 -2.79 4.74 0.55 2.02 -1.09 -0.94 -5.01 121.20 118.69 2we6 s ILE 45 Ca 0.15 1.98 -0.21 0.00 -2.23 0.00 0.00 60.65 60.34 2we6 s ILE 45 Cb 0.18 -4.27 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 2we6 s ILE 45 CO 0.66 0.12 1.33 -2.84 -1.23 0.00 0.00 174.94 172.98 2we6 s PRO 46 N 1.22 3.11 0.23 2.79 0.02 -1.26 -5.00 135.00 136.10 2we6 s PRO 46 Ca 0.52 2.16 0.08 0.00 0.02 0.00 0.00 61.00 63.79 2we6 s PRO 46 Cb -0.22 -2.20 -0.04 0.00 0.02 0.00 0.00 34.50 32.06 2we6 s PRO 46 CO 0.26 -1.19 0.05 -0.65 -0.33 0.00 0.00 177.00 175.14 2we6 s GLN 47 N -2.97 2.51 0.01 5.54 -1.52 -1.26 -4.16 119.66 117.81 2we6 s GLN 47 Ca 0.73 -1.22 -0.29 0.00 -1.95 0.00 0.00 55.36 52.62 2we6 s GLN 47 Cb -0.39 -2.33 -0.04 0.00 -0.22 0.00 0.00 33.01 30.03 2we6 s GLN 47 CO 0.45 0.40 0.93 -1.25 -0.25 0.00 0.00 175.29 175.58 2we6 s PRO 48 N -3.50 4.56 0.02 2.91 0.04 -1.26 -4.95 135.00 132.82 2we6 s PRO 48 Ca 0.31 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 2we6 s PRO 48 Cb -0.08 -3.44 -0.04 0.00 0.04 0.00 0.00 34.50 30.98 2we6 s PRO 48 CO 0.21 0.01 1.00 0.08 0.04 0.00 0.00 177.00 178.34 2we6 s VAL 49 N 0.80 4.74 -0.05 -0.36 1.01 -1.26 -4.25 120.40 121.03 2we6 s VAL 49 Ca 0.49 2.00 0.20 0.00 0.00 0.00 0.00 61.98 64.67 2we6 s VAL 49 Cb -0.21 -4.28 -0.31 0.00 0.00 0.00 0.00 36.38 31.58 2we6 s VAL 49 CO 0.27 0.17 0.40 0.00 0.00 0.00 0.00 175.10 175.94 2we6 n GLN 50 N 3.77 0.66 -3.51 2.72 1.13 0.27 -4.89 117.38 117.52 2we6 n GLN 50 Ca 0.06 -0.16 -0.09 0.00 -1.94 0.00 0.00 57.00 54.86 2we6 n GLN 50 Cb 0.50 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.34 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 -3.30 -1.68 -0.13 -1.58 0.00 -1.20 -4.20 121.76 109.67 2we6 s ALA 51 Ca -0.08 0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.54 2we6 s ALA 51 Cb 0.12 0.65 0.01 0.00 0.00 0.00 0.00 23.12 23.91 2we6 s ALA 51 CO 0.85 -0.77 -0.17 0.08 0.00 0.00 0.00 175.76 175.74 2we6 s VAL 52 N -3.44 1.72 -0.19 0.00 1.01 -0.25 -0.50 120.40 118.75 2we6 s VAL 52 Ca 0.04 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 61.12 2we6 s VAL 52 Cb -0.01 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 2we6 s VAL 52 CO -0.09 0.48 0.32 -0.63 0.00 0.00 0.00 175.10 175.18 2we6 s ILE 53 N 1.03 5.27 -0.05 2.22 1.01 -0.22 -0.54 121.20 129.92 2we6 s ILE 53 Ca -0.04 0.56 0.06 0.00 0.00 0.00 0.00 60.65 61.23 2we6 s ILE 53 Cb -0.15 -3.65 -0.01 0.00 0.01 0.00 0.00 42.46 38.66 2we6 s ILE 53 CO -0.04 0.32 -0.25 0.12 0.00 0.00 0.00 174.94 175.10 2we6 s PHE 54 N 0.91 2.38 -0.07 3.97 5.36 0.29 -0.99 117.98 129.83 2we6 s PHE 54 Ca 0.16 -0.66 0.04 0.00 -0.96 0.00 0.00 56.93 55.51 2we6 s PHE 54 Cb -0.14 -1.56 0.00 0.00 -0.34 0.00 0.00 43.02 40.99 2we6 s PHE 54 CO 0.06 -0.18 -0.19 -0.51 -1.46 0.00 0.00 175.22 172.93 2we6 s LEU 55 N -0.24 1.93 0.24 6.12 1.02 -0.04 -1.35 118.68 126.35 2we6 s LEU 55 Ca -0.01 -0.44 -0.11 0.00 0.02 0.00 0.00 54.13 53.59 2we6 s LEU 55 Cb -0.13 -1.15 -0.01 0.00 0.02 0.00 0.00 46.19 44.92 2we6 s LEU 55 CO 0.03 0.13 0.42 -0.72 0.02 0.00 0.00 176.35 176.23 2we6 s TYR 56 N 0.31 0.47 0.55 0.29 1.13 -1.05 -1.24 117.35 117.82 2we6 s TYR 56 Ca -0.13 -0.82 0.09 0.00 -1.41 0.00 0.00 57.07 54.80 2we6 s TYR 56 Cb -0.16 0.07 0.07 0.00 -1.10 0.00 0.00 41.96 40.85 2we6 s TYR 56 CO 0.06 -0.93 0.76 -1.25 -2.51 0.00 0.00 175.55 171.67 2we6 s PRO 57 N -4.04 2.38 0.00 -3.49 0.04 -1.26 -0.17 135.00 128.46 2we6 s PRO 57 Ca 0.24 -1.53 0.00 0.00 0.04 0.00 0.00 61.00 59.75 2we6 s PRO 57 Cb 0.01 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.89 2we6 s PRO 57 CO 0.09 -0.77 0.00 0.28 0.04 0.00 0.00 177.00 176.64 2we6 n VAL 58 N -2.20 0.00 0.00 -0.36 0.31 -0.73 -4.89 118.33 110.46 2we6 n VAL 58 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 2we6 n VAL 58 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 2we6 n VAL 58 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2we6 n GLU 76 N 0.00 0.00 -3.32 5.55 4.07 -1.26 -5.10 120.64 120.58 2we6 n GLU 76 Ca 0.00 0.00 -0.38 0.00 -0.06 0.00 0.00 57.16 56.72 2we6 n GLU 76 Cb 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.32 2we6 n GLU 76 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2we6 s ASN 77 N 0.00 6.77 -0.35 4.31 3.84 -1.26 -4.95 114.94 123.30 2we6 s ASN 77 Ca 0.00 0.92 0.15 0.00 0.21 0.00 0.00 52.86 54.13 2we6 s ASN 77 Cb 0.00 -2.30 0.43 0.00 -0.55 0.00 0.00 41.25 38.83 2we6 s ASN 77 CO 0.00 0.07 1.04 2.22 -2.79 0.00 0.00 177.10 177.64 2we6 n PHE 78 N 3.19 0.04 0.20 0.43 -1.74 -1.26 -4.88 117.46 113.44 2we6 n PHE 78 Ca -0.08 -2.63 0.13 0.00 -0.56 0.00 0.00 57.45 54.31 2we6 n PHE 78 Cb 0.52 0.18 0.72 0.00 1.52 0.00 0.00 39.48 42.42 2we6 n PHE 78 CO 0.00 0.00 0.00 -0.44 -0.56 0.00 0.00 176.76 175.76 2we6 h ASP 79 N 2.75 0.00 0.23 5.98 3.45 -2.06 -3.02 116.42 123.74 2we6 h ASP 79 Ca -0.13 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.33 2we6 h ASP 79 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2we6 h ASP 79 CO 0.34 0.00 -0.19 -0.46 -1.57 0.00 0.00 179.24 177.37 2we6 n ASN 80 N -4.29 0.97 -4.51 6.45 2.04 -1.26 -4.92 115.26 109.73 2we6 n ASN 80 Ca 0.00 -0.91 -0.32 0.00 -0.44 0.00 0.00 54.58 52.91 2we6 n ASN 80 Cb 0.23 0.07 -0.12 0.00 -2.53 0.00 0.00 39.78 37.44 2we6 n ASN 80 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 2we6 s VAL 81 N -2.42 3.17 -0.26 3.53 -7.23 -1.14 -5.06 120.40 111.00 2we6 s VAL 81 Ca 0.27 -0.88 -0.18 0.00 -1.81 0.00 0.00 61.98 59.39 2we6 s VAL 81 Cb 0.20 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.79 2we6 s VAL 81 CO 0.48 0.45 0.51 0.86 -0.31 0.00 0.00 175.10 177.10 2we6 s TRP 82 N -0.88 3.27 -0.00 2.82 -0.00 -1.26 -5.01 118.94 117.88 2we6 s TRP 82 Ca 0.14 0.64 0.05 0.00 -0.00 0.00 0.00 56.10 56.93 2we6 s TRP 82 Cb -0.11 -2.71 -0.01 0.00 -0.00 0.00 0.00 33.47 30.63 2we6 s TRP 82 CO 0.04 -0.27 -0.16 0.12 -0.00 0.00 0.00 176.95 176.68 2we6 s PHE 83 N 2.28 1.43 -0.02 5.86 5.36 -1.26 -4.84 117.98 126.79 2we6 s PHE 83 Ca 0.21 -0.28 0.03 0.00 -0.96 0.00 0.00 56.93 55.93 2we6 s PHE 83 Cb -0.16 -0.91 -0.00 0.00 -0.34 0.00 0.00 43.02 41.61 2we6 s PHE 83 CO 0.09 -0.01 -0.10 -1.50 -1.46 0.00 0.00 175.22 172.24 2we6 s ILE 84 N -0.44 0.79 0.37 3.12 2.07 -1.26 -4.11 121.20 121.73 2we6 s ILE 84 Ca 0.06 -0.40 -0.24 0.00 -1.41 0.00 0.00 60.65 58.66 2we6 s ILE 84 Cb -0.06 -0.68 -0.10 0.00 0.13 0.00 0.00 42.46 41.74 2we6 s ILE 84 CO -0.00 0.23 0.96 -0.54 -1.91 0.00 0.00 174.94 173.68 2we6 s LYS 85 N -0.03 4.39 -0.29 3.50 -0.14 -0.53 -4.43 119.74 122.21 2we6 s LYS 85 Ca 0.01 1.29 -0.11 0.00 -1.36 0.00 0.00 55.97 55.79 2we6 s LYS 85 Cb -0.06 -2.54 -0.04 0.00 -1.68 0.00 0.00 37.83 33.50 2we6 s LYS 85 CO 0.00 0.10 0.19 -1.14 -0.76 0.00 0.00 175.35 173.75 2we6 s GLN 86 N -2.51 3.82 -0.01 1.68 0.74 -0.41 -4.20 119.66 118.77 2we6 s GLN 86 Ca 0.55 -0.41 0.12 0.00 0.05 0.00 0.00 55.36 55.67 2we6 s GLN 86 Cb -0.16 -3.67 -0.16 0.00 1.10 0.00 0.00 33.01 30.12 2we6 s GLN 86 CO 0.21 -0.25 0.35 0.66 -0.55 0.00 0.00 175.29 175.71 2we6 n TYR 87 N 5.06 0.00 -3.72 1.67 4.02 -1.26 -4.69 117.16 118.24 2we6 n TYR 87 Ca -0.14 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.38 2we6 n TYR 87 Cb 0.51 -0.17 -0.12 0.00 -0.02 0.00 0.00 39.34 39.54 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 -2.55 4.43 0.25 -0.72 1.01 -1.26 -5.08 121.20 117.28 2we6 s ILE 88 Ca -0.01 -0.24 -0.31 0.00 0.00 0.00 0.00 60.65 60.09 2we6 s ILE 88 Cb 0.08 -3.14 -0.13 0.00 0.01 0.00 0.00 42.46 39.28 2we6 s ILE 88 CO 0.49 0.25 1.47 -2.65 0.00 0.00 0.00 174.94 174.50 2we6 n PRO 89 N 4.94 2.25 -0.96 2.79 -0.02 -1.26 -2.09 135.00 140.66 2we6 n PRO 89 Ca -0.15 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2we6 n PRO 89 Cb 0.51 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 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 2.22 -4.10 -0.03 2.55 3.02 -1.26 -1.69 115.26 115.97 2we6 n ASN 90 Ca 0.11 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.82 2we6 n ASN 90 Cb 0.33 -2.18 0.90 0.00 -0.61 0.00 0.00 39.78 38.21 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 -0.51 0.09 0.12 6.41 3.41 -0.89 -4.21 113.62 118.05 2we6 n SER 91 Ca 0.00 -0.92 0.06 0.00 -0.26 0.00 0.00 58.87 57.75 2we6 n SER 91 Cb 0.26 -0.04 0.52 0.00 -0.26 0.00 0.00 64.21 64.69 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 0.30 0.82 0.92 0.00 0.00 -1.88 0.30 103.07 103.54 2we6 h GLY 93 Ca 0.08 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 2we6 h GLY 93 CO -0.02 0.11 -0.18 -0.84 0.00 0.00 0.00 176.54 175.62 2we6 h THR 94 N 0.55 1.30 -0.74 4.70 2.02 -1.05 -2.74 112.91 116.95 2we6 h THR 94 Ca 0.26 -1.30 0.13 0.00 0.77 0.00 0.00 66.41 66.27 2we6 h THR 94 Cb 0.18 1.51 -0.09 0.00 -1.74 0.00 0.00 68.15 68.01 2we6 h THR 94 CO -0.18 0.41 0.32 0.40 0.37 0.00 0.00 175.52 176.84 2we6 h ILE 95 N 0.38 0.73 -0.62 3.11 1.08 -0.64 -0.07 117.51 121.48 2we6 h ILE 95 Ca 0.06 -0.17 -0.02 0.00 -0.39 0.00 0.00 64.86 64.34 2we6 h ILE 95 Cb 0.71 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 2we6 h ILE 95 CO 0.05 0.09 0.31 0.00 -0.69 0.00 0.00 178.15 177.91 2we6 h ALA 96 N 1.51 1.39 -0.01 1.87 0.00 -0.14 0.28 119.26 124.16 2we6 h ALA 96 Ca 0.39 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.96 2we6 h ALA 96 Cb 0.54 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2we6 h ALA 96 CO -0.35 0.49 -0.94 -0.07 0.00 0.00 0.00 179.25 178.37 2we6 h LEU 97 N 0.86 0.59 0.36 0.00 -0.00 -1.06 -0.38 115.31 115.69 2we6 h LEU 97 Ca 0.22 -0.47 -0.02 0.00 -0.00 0.00 0.00 57.88 57.61 2we6 h LEU 97 Cb 0.07 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.55 2we6 h LEU 97 CO -0.03 1.26 -0.17 -0.07 -0.00 0.00 0.00 178.44 179.43 2we6 h LEU 98 N 0.26 -0.41 -1.31 1.67 3.38 -0.57 -0.92 115.31 117.41 2we6 h LEU 98 Ca -0.08 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2we6 h LEU 98 Cb 1.58 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.39 2we6 h LEU 98 CO 0.17 -0.28 0.50 0.45 0.09 0.00 0.00 178.44 179.37 2we6 h HIS 99 N -0.51 0.85 0.51 1.13 3.86 -0.84 -1.37 115.15 118.80 2we6 h HIS 99 Ca -0.05 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 2we6 h HIS 99 Cb 0.38 -0.28 0.01 0.00 1.06 0.00 0.00 27.41 28.58 2we6 h HIS 99 CO -0.05 0.47 -0.25 1.25 0.86 0.00 0.00 177.93 180.22 2we6 h LEU 100 N 0.86 -0.58 -0.43 2.43 5.85 -0.83 -2.92 115.31 119.67 2we6 h LEU 100 Ca 0.31 -0.06 -0.18 0.00 0.84 0.00 0.00 57.88 58.79 2we6 h LEU 100 Cb 0.15 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2we6 h LEU 100 CO -0.10 -0.22 -0.77 1.88 -0.34 0.00 0.00 178.44 178.89 2we6 h TYR 101 N -1.00 0.28 0.00 1.25 0.05 -1.05 -2.24 116.97 114.25 2we6 h TYR 101 Ca -0.07 -0.13 -0.04 0.00 0.05 0.00 0.00 58.73 58.54 2we6 h TYR 101 Cb 0.61 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 2we6 h TYR 101 CO 0.01 0.89 -0.17 0.78 -1.05 0.00 0.00 178.16 178.61 2we6 h GLY 102 N 1.74 0.00 -0.54 3.88 0.00 -1.35 -1.70 103.07 105.10 2we6 h GLY 102 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2we6 h GLY 102 CO 0.12 0.00 -0.34 0.70 0.00 0.00 0.00 176.54 177.02 2we6 n ASN 103 N -4.33 1.67 -0.51 0.19 3.02 -1.08 -4.00 115.26 110.22 2we6 n ASN 103 Ca -0.02 -1.30 0.05 0.00 -0.03 0.00 0.00 54.58 53.27 2we6 n ASN 103 Cb 0.24 0.29 0.13 0.00 -0.61 0.00 0.00 39.78 39.83 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 -0.17 2.79 -0.30 3.41 4.77 -0.86 -4.77 117.00 121.86 2we6 n LEU 104 Ca 0.11 -2.11 0.14 0.00 -0.03 0.00 0.00 56.01 54.12 2we6 n LEU 104 Cb 0.42 -0.21 0.32 0.00 -2.33 0.00 0.00 43.42 41.62 2we6 n LEU 104 CO 0.26 0.68 0.99 0.03 -1.33 0.00 0.00 177.39 178.02 2we6 h ARG 105 N 1.51 0.27 -0.14 3.23 3.08 -1.46 0.56 114.38 121.42 2we6 h ARG 105 Ca 0.00 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 2we6 h ARG 105 Cb 0.75 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2we6 h ARG 105 CO 0.02 0.18 -0.35 -0.91 -1.07 0.00 0.00 179.97 177.84 2we6 h ASN 106 N 0.28 0.56 -0.08 7.04 2.35 -1.90 -3.23 115.58 120.60 2we6 h ASN 106 Ca 0.58 -0.58 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 2we6 h ASN 106 Cb 1.17 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 39.39 2we6 h ASN 106 CO -0.61 1.03 -0.68 0.50 -1.65 0.00 0.00 177.43 176.02 2we6 h LYS 107 N 0.11 0.60 -3.74 0.81 3.64 -1.66 -3.40 116.57 112.93 2we6 h LYS 107 Ca -0.00 -0.54 -0.60 0.00 -1.27 0.00 0.00 60.65 58.23 2we6 h LYS 107 Cb 0.96 0.13 -0.40 0.00 -0.41 0.00 0.00 32.23 32.51 2we6 h LYS 107 CO 0.08 1.16 -0.75 -0.06 -2.27 0.00 0.00 179.45 177.61 2we6 s PHE 108 N -3.55 2.14 0.50 1.91 0.08 0.19 -5.12 117.98 114.12 2we6 s PHE 108 Ca -0.12 -2.04 -0.20 0.00 0.12 0.00 0.00 56.93 54.69 2we6 s PHE 108 Cb 0.06 -1.97 -0.08 0.00 -0.57 0.00 0.00 43.02 40.46 2we6 s PHE 108 CO 0.86 -0.88 1.05 -1.21 -0.10 0.00 0.00 175.22 174.94 2we6 s GLU 109 N 1.38 3.73 0.43 0.44 2.02 -1.22 -4.12 118.70 121.35 2we6 s GLU 109 Ca 0.11 1.40 -0.15 0.00 0.02 0.00 0.00 54.97 56.34 2we6 s GLU 109 Cb -0.18 -2.08 -0.08 0.00 0.10 0.00 0.00 34.13 31.89 2we6 s GLU 109 CO -0.20 -0.50 0.86 -0.51 0.02 0.00 0.00 175.26 174.93 2we6 s LEU 110 N -3.55 3.83 0.18 1.80 1.43 -1.26 -4.90 118.68 116.21 2we6 s LEU 110 Ca 0.68 1.40 -0.33 0.00 -1.03 0.00 0.00 54.13 54.85 2we6 s LEU 110 Cb -0.17 -4.27 -0.13 0.00 0.03 0.00 0.00 46.19 41.64 2we6 s LEU 110 CO 0.21 -0.41 1.60 0.47 0.23 0.00 0.00 176.35 178.45 2we6 n ASP 111 N -1.07 3.28 -4.76 2.29 9.92 -0.31 -4.92 116.55 120.98 2we6 n ASP 111 Ca 0.05 1.08 -0.41 0.00 -0.53 0.00 0.00 54.79 54.98 2we6 n ASP 111 Cb 0.54 -1.46 -0.01 0.00 -0.64 0.00 0.00 41.12 39.54 2we6 n ASP 111 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2we6 s LYS 112 N 0.84 4.18 0.00 -1.24 2.20 -1.26 -2.35 119.74 122.12 2we6 s LYS 112 Ca 0.77 2.46 0.00 0.00 -0.36 0.00 0.00 55.97 58.84 2we6 s LYS 112 Cb -0.64 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 2we6 s LYS 112 CO 0.38 -0.49 0.00 -0.25 -0.36 0.00 0.00 175.35 174.62 2we6 n ASP 113 N 1.53 -4.05 -4.14 1.43 8.00 -1.26 -5.01 116.55 113.04 2we6 n ASP 113 Ca 0.05 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.25 2we6 n ASP 113 Cb 0.39 -1.92 0.19 0.00 -0.02 0.00 0.00 41.12 39.76 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 -2.05 2.43 0.17 -2.24 1.04 -0.99 -4.76 113.70 107.30 2we6 s SER 114 Ca 0.00 0.52 -0.15 0.00 0.48 0.00 0.00 55.95 56.80 2we6 s SER 114 Cb 0.00 -0.73 0.06 0.00 0.10 0.00 0.00 66.02 65.45 2we6 s SER 114 CO 0.00 -3.18 1.83 0.58 0.98 0.00 0.00 173.24 173.45 2we6 h VAL 115 N -1.94 1.10 -0.09 5.02 2.07 -1.74 -1.75 116.25 118.93 2we6 h VAL 115 Ca -0.46 -0.22 -0.22 0.00 0.82 0.00 0.00 66.70 66.63 2we6 h VAL 115 Cb 1.27 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2we6 h VAL 115 CO 0.41 0.12 -0.82 -0.07 0.02 0.00 0.00 177.57 177.22 2we6 h LEU 116 N 0.64 0.73 -0.64 2.57 3.38 -1.21 -1.55 115.31 119.22 2we6 h LEU 116 Ca 0.18 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.67 2we6 h LEU 116 Cb -0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2we6 h LEU 116 CO -0.05 1.28 0.40 -0.78 0.09 0.00 0.00 178.44 179.38 2we6 h ASP 117 N 0.39 0.65 -0.46 -0.43 -0.00 -1.73 -1.16 116.42 113.68 2we6 h ASP 117 Ca -0.06 0.00 -0.10 0.00 -0.00 0.00 0.00 57.03 56.87 2we6 h ASP 117 Cb 1.44 -0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 40.61 2we6 h ASP 117 CO 0.16 0.46 -0.11 0.44 -0.00 0.00 0.00 179.24 180.18 2we6 h ASP 118 N 0.79 0.90 -0.05 2.28 3.32 -1.26 -2.47 116.42 119.93 2we6 h ASP 118 Ca 0.26 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 2we6 h ASP 118 Cb 0.01 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 2we6 h ASP 118 CO -0.10 1.05 0.01 0.15 -1.72 0.00 0.00 179.24 178.63 2we6 h PHE 119 N 0.73 0.09 -0.65 4.55 3.57 -0.93 -1.48 116.94 122.81 2we6 h PHE 119 Ca 0.12 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2we6 h PHE 119 Cb 0.66 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 2we6 h PHE 119 CO 0.05 0.32 0.36 0.74 -2.23 0.00 0.00 178.31 177.55 2we6 h PHE 120 N -0.17 0.87 0.24 0.41 0.04 -1.26 -0.85 116.94 116.23 2we6 h PHE 120 Ca 0.01 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2we6 h PHE 120 Cb 0.28 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2we6 h PHE 120 CO 0.02 0.61 -0.12 -0.91 -0.60 0.00 0.00 178.31 177.31 2we6 h ASN 121 N 0.90 -0.28 -0.86 2.17 2.35 -1.34 -0.67 115.58 117.85 2we6 h ASN 121 Ca 0.23 -0.14 0.11 0.00 -0.55 0.00 0.00 56.30 55.95 2we6 h ASN 121 Cb 0.02 0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.38 2we6 h ASN 121 CO -0.04 -0.01 0.49 0.50 -1.65 0.00 0.00 177.43 176.72 2we6 h LYS 122 N -0.55 0.76 -0.48 0.81 3.64 -0.99 -2.57 116.57 117.19 2we6 h LYS 122 Ca -0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2we6 h LYS 122 Cb 0.41 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2we6 h LYS 122 CO 0.06 0.50 0.00 1.33 -2.27 0.00 0.00 179.45 179.07 2we6 n VAL 123 N -4.75 0.62 -0.22 2.00 0.24 -0.35 -4.60 118.33 111.27 2we6 n VAL 123 Ca 0.15 -0.78 -0.02 0.00 -2.04 0.00 0.00 64.34 61.66 2we6 n VAL 123 Cb 0.33 0.77 0.05 0.00 -1.47 0.00 0.00 33.84 33.52 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 4.18 -0.87 -0.00 -1.34 -1.24 -0.68 -0.79 115.58 114.84 2we6 h ASN 124 Ca 0.00 0.22 0.00 0.00 0.71 0.00 0.00 56.30 57.23 2we6 h ASN 124 Cb 0.93 0.49 0.00 0.00 0.73 0.00 0.00 38.32 40.48 2we6 h ASN 124 CO 0.00 -0.26 0.00 -0.62 -1.29 0.00 0.00 177.43 175.26 2we6 n GLU 125 N -5.45 1.02 -3.88 6.67 -0.58 -1.26 -4.91 120.64 112.24 2we6 n GLU 125 Ca 0.07 -0.02 -0.24 0.00 -0.42 0.00 0.00 57.16 56.54 2we6 n GLU 125 Cb 0.36 -1.37 -0.03 0.00 -0.57 0.00 0.00 31.44 29.83 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 -2.00 3.46 0.77 3.49 -1.94 -0.30 -5.10 119.30 117.67 2we6 s MET 126 Ca 0.35 -0.60 -0.11 0.00 -1.71 0.00 0.00 55.69 53.62 2we6 s MET 126 Cb 0.16 -2.90 0.06 0.00 2.01 0.00 0.00 34.83 34.15 2we6 s MET 126 CO 0.27 0.45 1.08 -1.54 -0.01 0.00 0.00 175.02 175.27 2we6 s SER 127 N -3.52 4.64 0.55 3.03 1.04 -1.26 -4.78 113.70 113.41 2we6 s SER 127 Ca 0.35 1.52 0.25 0.00 0.48 0.00 0.00 55.95 58.56 2we6 s SER 127 Cb -0.10 -2.29 1.47 0.00 0.10 0.00 0.00 66.02 65.20 2we6 s SER 127 CO 0.29 -1.90 2.04 0.00 0.98 0.00 0.00 173.24 174.65 2we6 h ALA 128 N -1.04 2.19 -0.04 5.32 0.00 -1.98 -0.26 119.26 123.45 2we6 h ALA 128 Ca -0.46 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 2we6 h ALA 128 Cb 1.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2we6 h ALA 128 CO 0.56 -0.46 -0.27 0.93 0.00 0.00 0.00 179.25 180.01 2we6 h GLU 129 N 0.00 0.26 -0.43 0.00 3.07 -1.92 -0.67 114.58 114.90 2we6 h GLU 129 Ca 0.16 -0.22 -0.12 0.00 -0.50 0.00 0.00 59.36 58.68 2we6 h GLU 129 Cb 0.73 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 2we6 h GLU 129 CO -0.00 0.89 -0.21 0.87 -1.40 0.00 0.00 179.01 179.16 2we6 h LYS 130 N -0.30 0.89 -0.32 2.33 1.57 -1.82 -1.59 116.57 117.34 2we6 h LYS 130 Ca -0.02 -0.39 0.07 0.00 -1.87 0.00 0.00 60.65 58.44 2we6 h LYS 130 Cb 0.95 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.16 2we6 h LYS 130 CO 0.06 1.04 -0.28 0.00 -0.57 0.00 0.00 179.45 179.70 2we6 h ARG 131 N 0.72 -0.24 -0.76 3.15 3.08 -1.13 0.46 114.38 119.66 2we6 h ARG 131 Ca 0.09 0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.32 2we6 h ARG 131 Cb 0.78 0.05 -0.10 0.00 0.08 0.00 0.00 29.97 30.78 2we6 h ARG 131 CO 0.06 -0.16 0.27 0.78 -1.07 0.00 0.00 179.97 179.85 2we6 h GLY 132 N -0.25 1.14 0.99 0.04 0.00 -0.97 -0.82 103.07 103.20 2we6 h GLY 132 Ca 0.16 -0.11 -0.15 0.00 0.00 0.00 0.00 47.33 47.23 2we6 h GLY 132 CO -0.46 -0.15 -0.45 1.46 0.00 0.00 0.00 176.54 176.94 2we6 h GLN 133 N 0.38 0.68 -0.66 4.80 1.08 -0.27 -2.95 115.11 118.17 2we6 h GLN 133 Ca 0.43 -0.45 0.14 0.00 -1.45 0.00 0.00 58.65 57.32 2we6 h GLN 133 Cb 0.70 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 28.15 2we6 h GLN 133 CO -0.45 1.07 0.45 0.93 -0.95 0.00 0.00 178.83 179.87 2we6 h GLU 134 N 0.38 0.26 -0.47 1.46 4.39 0.49 -1.62 114.58 119.48 2we6 h GLU 134 Ca 0.00 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 2we6 h GLU 134 Cb 1.06 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 2we6 h GLU 134 CO 0.10 0.17 0.14 1.25 -1.16 0.00 0.00 179.01 179.51 2we6 h LEU 135 N 0.27 0.68 -0.92 1.33 5.85 -0.99 -2.60 115.31 118.93 2we6 h LEU 135 Ca 0.32 -0.21 0.25 0.00 0.84 0.00 0.00 57.88 59.08 2we6 h LEU 135 Cb 0.86 -0.18 -0.14 0.00 0.37 0.00 0.00 40.66 41.58 2we6 h LEU 135 CO -0.07 0.71 0.40 0.11 -0.34 0.00 0.00 178.44 179.25 2we6 h LYS 136 N 0.62 0.33 -0.07 1.25 1.57 -1.27 -1.65 116.57 117.35 2we6 h LYS 136 Ca 0.15 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2we6 h LYS 136 Cb 0.28 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2we6 h LYS 136 CO -0.00 0.22 0.00 0.09 -0.57 0.00 0.00 179.45 179.18 2we6 n ASN 137 N -5.09 1.28 -4.40 0.86 3.02 -1.00 -4.84 115.26 105.09 2we6 n ASN 137 Ca 0.24 -1.52 -0.44 0.00 -0.03 0.00 0.00 54.58 52.83 2we6 n ASN 137 Cb 0.74 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.82 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 -1.79 6.19 0.18 6.41 3.84 -0.62 -4.91 114.94 124.24 2we6 s ASN 138 Ca 0.36 -1.25 -0.10 0.00 0.21 0.00 0.00 52.86 52.08 2we6 s ASN 138 Cb 0.19 -2.32 0.07 0.00 -0.55 0.00 0.00 41.25 38.64 2we6 s ASN 138 CO 0.30 -1.14 1.66 0.50 -2.79 0.00 0.00 177.10 175.63 2we6 h LYS 139 N 9.23 1.06 -0.36 0.43 1.63 -1.88 -2.41 116.57 124.27 2we6 h LYS 139 Ca -0.29 -0.30 0.05 0.00 -0.85 0.00 0.00 60.65 59.26 2we6 h LYS 139 Cb 1.08 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 32.56 2we6 h LYS 139 CO 1.10 1.00 0.09 0.77 -3.45 0.00 0.00 179.45 178.95 2we6 h SER 140 N 0.96 0.04 -0.23 4.20 0.02 -1.98 0.11 113.55 116.68 2we6 h SER 140 Ca 0.19 0.05 -0.17 0.00 -0.84 0.00 0.00 61.79 61.02 2we6 h SER 140 Cb 0.48 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2we6 h SER 140 CO 0.02 0.06 -0.51 0.40 -1.14 0.00 0.00 176.83 175.66 2we6 h ILE 141 N 0.21 1.30 -0.51 3.27 2.04 -1.93 -0.36 117.51 121.53 2we6 h ILE 141 Ca 0.17 -1.72 0.03 0.00 1.00 0.00 0.00 64.86 64.34 2we6 h ILE 141 Cb 0.18 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 2we6 h ILE 141 CO -0.21 0.55 0.29 -0.08 0.00 0.00 0.00 178.15 178.70 2we6 h GLU 142 N 0.49 0.55 -0.10 2.37 4.81 -1.11 0.19 114.58 121.79 2we6 h GLU 142 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2we6 h GLU 142 Cb 1.12 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 2we6 h GLU 142 CO 0.11 0.37 0.01 -0.91 -0.73 0.00 0.00 179.01 177.86 2we6 h ASN 143 N 0.57 0.16 -0.59 1.04 -0.26 -0.68 -2.96 115.58 112.87 2we6 h ASN 143 Ca 0.21 -0.29 -0.00 0.00 -0.56 0.00 0.00 56.30 55.65 2we6 h ASN 143 Cb 0.06 -0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 37.25 2we6 h ASN 143 CO -0.11 0.42 0.35 -0.07 -1.06 0.00 0.00 177.43 176.95 2we6 h LEU 144 N -0.09 0.71 -0.48 1.61 3.38 -0.80 -2.50 115.31 117.13 2we6 h LEU 144 Ca 0.03 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.03 2we6 h LEU 144 Cb 0.33 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 40.80 2we6 h LEU 144 CO 0.00 0.56 -0.27 -0.74 0.09 0.00 0.00 178.44 178.09 2we6 h HIS 145 N 0.79 -0.71 0.00 1.13 2.76 -0.61 -1.52 115.15 116.99 2we6 h HIS 145 Ca 0.21 0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 2we6 h HIS 145 Cb -0.01 0.38 0.00 0.00 1.55 0.00 0.00 27.41 29.34 2we6 h HIS 145 CO -0.02 -0.34 0.00 0.72 -1.30 0.00 0.00 177.93 176.99 2we6 n HIS 146 N -5.42 0.00 1.28 5.26 8.25 -0.96 -0.80 115.22 122.83 2we6 n HIS 146 Ca 0.03 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.62 2we6 n HIS 146 Cb 0.33 0.00 0.41 0.00 1.12 0.00 0.00 29.99 31.85 2we6 n HIS 146 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2we6 n GLU 147 N -0.69 1.82 -1.19 -0.41 1.02 -0.57 -4.30 120.64 116.32 2we6 n GLU 147 Ca 0.09 -1.20 0.01 0.00 -0.02 0.00 0.00 57.16 56.04 2we6 n GLU 147 Cb 0.04 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 2we6 n GLU 147 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2we6 n PHE 148 N 0.44 0.00 -2.56 -0.32 3.72 0.02 -5.07 117.46 113.68 2we6 n PHE 148 Ca 0.18 -0.38 -0.24 0.00 -0.05 0.00 0.00 57.45 56.95 2we6 n PHE 148 Cb 0.39 -0.02 0.13 0.00 -0.94 0.00 0.00 39.48 39.04 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 -4.80 1.68 0.59 0.00 0.00 -0.25 -4.42 107.32 100.11 2we6 s GLY 150 Ca 0.68 -0.90 -0.19 0.00 0.00 0.00 0.00 44.72 44.31 2we6 s GLY 150 CO 0.46 -0.54 1.03 -1.06 0.00 0.00 0.00 173.10 172.99 2we6 n GLN 151 N -2.79 1.02 -3.72 2.90 6.02 -1.26 -4.91 117.38 114.64 2we6 n GLN 151 Ca 0.07 0.39 -0.30 0.00 -0.01 0.00 0.00 57.00 57.15 2we6 n GLN 151 Cb 0.60 -2.23 -0.15 0.00 1.02 0.00 0.00 30.24 29.48 2we6 n GLN 151 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2we6 s VAL 152 N -1.47 0.84 -0.14 5.09 1.01 -1.26 -4.89 120.40 119.60 2we6 s VAL 152 Ca 0.75 -1.42 0.18 0.00 0.00 0.00 0.00 61.98 61.49 2we6 s VAL 152 Cb -0.42 -1.64 -0.14 0.00 0.00 0.00 0.00 36.38 34.17 2we6 s VAL 152 CO 0.47 -0.69 0.76 -0.62 0.00 0.00 0.00 175.10 175.02 2we6 n GLU 153 N 4.80 0.63 -3.83 2.72 4.71 -1.26 -5.03 120.64 123.38 2we6 n GLU 153 Ca -0.02 0.15 -0.09 0.00 -0.01 0.00 0.00 57.16 57.20 2we6 n GLU 153 Cb 0.42 -1.76 0.01 0.00 -1.01 0.00 0.00 31.44 29.10 2we6 n GLU 153 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2we6 s ASN 154 N -5.58 0.01 0.34 1.62 4.22 -1.26 -5.06 114.94 109.23 2we6 s ASN 154 Ca -0.04 -1.09 0.05 0.00 -2.14 0.00 0.00 52.86 49.65 2we6 s ASN 154 Cb 0.09 0.83 0.60 0.00 1.28 0.00 0.00 41.25 44.05 2we6 s ASN 154 CO 0.82 -1.62 1.85 0.08 -2.04 0.00 0.00 177.10 176.18 2we6 h ARG 155 N 2.01 0.44 -1.06 3.55 0.11 -2.01 -2.55 114.38 114.87 2we6 h ARG 155 Ca -0.30 -0.11 0.28 0.00 0.10 0.00 0.00 59.98 59.95 2we6 h ARG 155 Cb 1.25 -0.06 -0.08 0.00 1.11 0.00 0.00 29.97 32.19 2we6 h ARG 155 CO 0.38 0.54 0.70 -0.44 0.10 0.00 0.00 179.97 181.26 2we6 h ASP 156 N 0.42 0.34 0.73 0.08 5.19 -1.97 0.21 116.42 121.42 2we6 h ASP 156 Ca 0.08 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2we6 h ASP 156 Cb 0.42 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.94 2we6 h ASP 156 CO 0.02 0.06 0.00 0.47 -3.12 0.00 0.00 179.24 176.67 2we6 n ASP 157 N -4.53 0.50 0.00 6.45 10.43 -0.96 -1.46 116.55 126.99 2we6 n ASP 157 Ca 0.25 0.62 0.00 0.00 2.57 0.00 0.00 54.79 58.23 2we6 n ASP 157 Cb 0.95 -0.73 0.00 0.00 1.84 0.00 0.00 41.12 43.19 2we6 n ASP 157 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 2we6 n ILE 158 N -2.05 0.00 0.53 0.53 -5.35 -0.43 -4.43 119.36 108.16 2we6 n ILE 158 Ca 0.03 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.63 2we6 n ILE 158 Cb 0.23 -0.46 0.14 0.00 -1.74 0.00 0.00 39.64 37.80 2we6 n ILE 158 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2we6 h LEU 159 N 0.00 0.00 -0.37 7.28 4.07 -0.64 -3.39 115.31 122.27 2we6 h LEU 159 Ca 0.00 -0.21 -0.02 0.00 0.08 0.00 0.00 57.88 57.72 2we6 h LEU 159 Cb 0.62 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.35 2we6 h LEU 159 CO 0.00 0.11 0.14 -0.78 -1.08 0.00 0.00 178.44 176.83 2we6 h ASP 160 N 0.00 0.51 -6.72 -0.43 -0.00 -1.45 -3.47 116.42 104.86 2we6 h ASP 160 Ca 0.00 -0.18 -0.55 0.00 -0.00 0.00 0.00 57.03 56.31 2we6 h ASP 160 Cb 0.77 -0.13 -0.14 0.00 -0.00 0.00 0.00 39.33 39.83 2we6 h ASP 160 CO 0.00 0.55 -0.90 1.33 -0.00 0.00 0.00 179.24 180.22 2we6 n VAL 161 N -4.67 -2.00 -0.07 2.25 0.24 -1.26 -4.92 118.33 107.89 2we6 n VAL 161 Ca -0.01 -0.37 -0.19 0.00 -2.04 0.00 0.00 64.34 61.73 2we6 n VAL 161 Cb 0.15 -1.96 -0.13 0.00 -1.47 0.00 0.00 33.84 30.44 2we6 n VAL 161 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 2we6 h ASP 162 N -1.71 0.08 -4.15 -1.34 2.03 -1.96 -3.46 116.42 105.90 2we6 h ASP 162 Ca -0.63 -0.75 -0.50 0.00 -0.73 0.00 0.00 57.03 54.42 2we6 h ASP 162 Cb 1.38 -0.03 0.07 0.00 -0.83 0.00 0.00 39.33 39.93 2we6 h ASP 162 CO 0.69 1.34 0.39 -0.89 -1.03 0.00 0.00 179.24 179.74 2we6 s THR 163 N -2.33 3.43 -0.07 1.15 2.01 -1.26 -1.78 115.64 116.79 2we6 s THR 163 Ca -0.23 0.77 -0.04 0.00 0.31 0.00 0.00 61.69 62.49 2we6 s THR 163 Cb 0.02 -3.28 0.03 0.00 0.01 0.00 0.00 72.50 69.29 2we6 s THR 163 CO 0.66 -0.31 0.16 -2.28 -0.69 0.00 0.00 174.62 172.15 2we6 s HIS 164 N -2.14 -0.18 -0.09 4.92 2.46 0.76 -4.92 115.29 116.09 2we6 s HIS 164 Ca 0.68 0.48 -0.13 0.00 0.47 0.00 0.00 55.06 56.56 2we6 s HIS 164 Cb -0.20 -0.01 -0.05 0.00 -0.13 0.00 0.00 32.58 32.19 2we6 s HIS 164 CO 0.33 -0.14 0.32 -0.06 -2.47 0.00 0.00 174.74 172.72 2we6 s PHE 165 N 0.75 3.58 0.09 3.88 0.08 -1.26 -2.52 117.98 122.59 2we6 s PHE 165 Ca -0.06 0.74 0.01 0.00 0.12 0.00 0.00 56.93 57.75 2we6 s PHE 165 Cb -0.07 -2.27 -0.04 0.00 -0.57 0.00 0.00 43.02 40.07 2we6 s PHE 165 CO -0.04 0.46 -0.06 0.96 -0.10 0.00 0.00 175.22 176.44 2we6 s ILE 166 N -0.31 0.62 0.01 0.64 -4.36 -0.46 -4.81 121.20 112.54 2we6 s ILE 166 Ca 0.19 -1.92 0.04 0.00 -0.26 0.00 0.00 60.65 58.71 2we6 s ILE 166 Cb -0.14 -1.66 -0.02 0.00 1.25 0.00 0.00 42.46 41.89 2we6 s ILE 166 CO 0.08 -0.89 -0.13 0.54 0.24 0.00 0.00 174.94 174.78 2we6 s VAL 167 N -3.67 1.02 -0.17 8.37 0.11 -0.92 -0.54 120.40 124.60 2we6 s VAL 167 Ca 0.11 -0.75 -0.02 0.00 -2.93 0.00 0.00 61.98 58.39 2we6 s VAL 167 Cb 0.06 -0.89 -0.02 0.00 -1.53 0.00 0.00 36.38 34.00 2we6 s VAL 167 CO -0.05 0.13 -0.08 -0.36 -3.33 0.00 0.00 175.10 171.41 2we6 s PHE 168 N -0.57 2.92 0.22 1.54 0.08 0.30 -0.54 117.98 121.93 2we6 s PHE 168 Ca 0.03 -0.67 0.07 0.00 0.12 0.00 0.00 56.93 56.48 2we6 s PHE 168 Cb -0.06 -1.97 -0.05 0.00 -0.57 0.00 0.00 43.02 40.37 2we6 s PHE 168 CO 0.00 -0.29 -0.11 0.14 -0.10 0.00 0.00 175.22 174.87 2we6 s VAL 169 N 0.76 1.63 -0.27 -0.44 -7.23 -0.96 -1.09 120.40 112.79 2we6 s VAL 169 Ca -0.03 -2.17 -0.10 0.00 -1.81 0.00 0.00 61.98 57.87 2we6 s VAL 169 Cb -0.15 -2.17 -0.05 0.00 0.56 0.00 0.00 36.38 34.57 2we6 s VAL 169 CO 0.02 -0.50 0.17 -1.58 -0.31 0.00 0.00 175.10 172.89 2we6 s GLN 170 N -3.69 3.91 -0.14 4.82 0.74 -1.26 -1.72 119.66 122.32 2we6 s GLN 170 Ca 0.25 -0.34 -0.00 0.00 0.05 0.00 0.00 55.36 55.31 2we6 s GLN 170 Cb 0.01 -3.59 0.03 0.00 1.10 0.00 0.00 33.01 30.56 2we6 s GLN 170 CO 0.08 -0.17 -0.09 0.42 -0.55 0.00 0.00 175.29 174.99 2we6 s ILE 171 N 1.69 1.20 -1.40 -2.34 1.01 -0.12 -4.81 121.20 116.42 2we6 s ILE 171 Ca 0.07 -0.47 -0.10 0.00 0.00 0.00 0.00 60.65 60.14 2we6 s ILE 171 Cb -0.16 -1.23 0.01 0.00 0.01 0.00 0.00 42.46 41.10 2we6 s ILE 171 CO 0.09 0.33 0.33 -0.62 0.00 0.00 0.00 174.94 175.07 2we6 n GLU 172 N 4.88 -1.31 -0.44 2.79 1.02 -1.26 -1.65 120.64 124.66 2we6 n GLU 172 Ca -0.13 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2we6 n GLU 172 Cb 0.49 -3.57 0.00 0.00 -0.02 0.00 0.00 31.44 28.34 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 -2.26 1.59 3.44 0.62 0.00 -1.26 -5.02 105.19 102.29 2we6 n GLY 173 Ca -0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 2we6 n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2we6 s LYS 174 N -0.19 2.37 -0.40 1.61 1.02 -0.66 0.09 119.74 123.58 2we6 s LYS 174 Ca 0.00 -0.78 -0.29 0.00 0.02 0.00 0.00 55.97 54.92 2we6 s LYS 174 Cb 0.00 -2.28 0.02 0.00 -0.52 0.00 0.00 37.83 35.05 2we6 s LYS 174 CO 0.00 0.60 1.14 0.42 -0.92 0.00 0.00 175.35 176.59 2we6 s ILE 175 N -0.73 4.30 -0.25 2.17 1.01 0.79 -0.94 121.20 127.56 2we6 s ILE 175 Ca 0.12 1.41 -0.06 0.00 0.00 0.00 0.00 60.65 62.12 2we6 s ILE 175 Cb -0.10 -4.49 -0.01 0.00 0.01 0.00 0.00 42.46 37.87 2we6 s ILE 175 CO 0.01 -0.76 0.04 -0.63 0.00 0.00 0.00 174.94 173.59 2we6 s ILE 176 N 4.19 3.93 -0.01 2.92 -1.09 -0.70 -0.78 121.20 129.65 2we6 s ILE 176 Ca 0.48 -0.40 -0.27 0.00 -2.23 0.00 0.00 60.65 58.24 2we6 s ILE 176 Cb -0.10 -2.87 -0.04 0.00 -1.58 0.00 0.00 42.46 37.87 2we6 s ILE 176 CO 0.25 0.30 0.83 -0.70 -1.23 0.00 0.00 174.94 174.39 2we6 s GLU 177 N 1.54 4.51 -0.23 2.79 2.12 0.97 -2.28 118.70 128.13 2we6 s GLU 177 Ca 0.05 1.15 0.01 0.00 0.36 0.00 0.00 54.97 56.55 2we6 s GLU 177 Cb -0.15 -3.43 0.05 0.00 0.26 0.00 0.00 34.13 30.86 2we6 s GLU 177 CO 0.01 0.07 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.19 2we6 s LEU 178 N 0.68 2.70 -0.13 2.70 1.43 0.30 -1.43 118.68 124.92 2we6 s LEU 178 Ca 0.44 -1.11 -0.02 0.00 -1.03 0.00 0.00 54.13 52.41 2we6 s LEU 178 Cb -0.20 -1.33 0.04 0.00 0.03 0.00 0.00 46.19 44.74 2we6 s LEU 178 CO 0.23 -0.18 0.01 -0.62 0.23 0.00 0.00 176.35 176.03 2we6 s ASP 179 N 1.30 2.23 0.45 2.29 -1.08 -1.26 -2.16 116.67 118.44 2we6 s ASP 179 Ca -0.04 -0.43 0.31 0.00 -0.52 0.00 0.00 52.55 51.87 2we6 s ASP 179 Cb -0.18 -0.56 1.41 0.00 -1.46 0.00 0.00 42.92 42.13 2we6 s ASP 179 CO -0.07 -0.23 1.92 1.23 0.52 0.00 0.00 175.17 178.54 2we6 h GLY 180 N 8.27 0.00 2.00 2.66 0.00 -1.89 -2.38 103.07 111.74 2we6 h GLY 180 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2we6 h GLY 180 CO 0.31 0.00 0.00 3.21 0.00 0.00 0.00 176.54 180.06 2we6 h ARG 181 N 0.00 0.00 -7.02 4.80 3.08 -1.89 -1.07 114.38 112.27 2we6 h ARG 181 Ca 0.00 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.60 2we6 h ARG 181 Cb 0.31 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.42 2we6 h ARG 181 CO 0.00 0.00 0.07 0.15 -1.07 0.00 0.00 179.97 179.12 2we6 s LYS 182 N -3.35 2.37 0.25 0.04 1.02 -0.90 -5.00 119.74 114.18 2we6 s LYS 182 Ca 0.05 -0.60 0.13 0.00 0.02 0.00 0.00 55.97 55.57 2we6 s LYS 182 Cb 0.07 -2.36 0.15 0.00 -0.52 0.00 0.00 37.83 35.17 2we6 s LYS 182 CO 0.62 -0.94 1.48 -0.44 -0.92 0.00 0.00 175.35 175.14 2we6 h ASP 183 N -0.21 0.00 -5.15 2.83 3.32 -1.88 -3.48 116.42 111.85 2we6 h ASP 183 Ca -0.43 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.59 2we6 h ASP 183 Cb 1.30 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.76 2we6 h ASP 183 CO 0.55 0.65 -0.03 -1.38 -1.72 0.00 0.00 179.24 177.31 2we6 s HIS 184 N -3.11 0.09 0.67 4.55 -3.43 -1.26 -5.08 115.29 107.72 2we6 s HIS 184 Ca 0.01 -0.46 -0.17 0.00 -0.80 0.00 0.00 55.06 53.64 2we6 s HIS 184 Cb 0.10 0.32 -0.00 0.00 -1.43 0.00 0.00 32.58 31.57 2we6 s HIS 184 CO 0.76 -0.97 1.20 -2.30 -2.00 0.00 0.00 174.74 171.43 2we6 n PRO 185 N -0.36 0.92 -3.87 -0.38 -0.02 -1.26 -4.82 135.00 125.20 2we6 n PRO 185 Ca -0.06 0.37 -0.36 0.00 -2.02 0.00 0.00 63.50 61.43 2we6 n PRO 185 Cb 0.62 -2.44 -0.13 0.00 -0.02 0.00 0.00 33.50 31.53 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 -1.53 4.05 -0.27 3.45 2.01 -0.52 -5.00 115.64 117.85 2we6 s THR 186 Ca 0.80 -0.26 -0.15 0.00 0.31 0.00 0.00 61.69 62.39 2we6 s THR 186 Cb -0.37 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 2we6 s THR 186 CO 0.43 0.38 0.36 -0.69 -0.69 0.00 0.00 174.62 174.41 2we6 s VAL 187 N 1.40 5.19 0.00 3.82 1.01 -1.26 -0.02 120.40 130.54 2we6 s VAL 187 Ca 0.05 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2we6 s VAL 187 Cb -0.15 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2we6 s VAL 187 CO 0.02 0.17 0.00 1.41 0.00 0.00 0.00 175.10 176.70 2we6 n HIS 188 N 5.24 0.00 -4.05 5.22 8.25 0.04 -5.00 115.22 124.92 2we6 n HIS 188 Ca -0.09 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.26 2we6 n HIS 188 Cb 0.51 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.56 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 -3.78 2.72 0.35 0.00 0.08 -1.26 -0.15 117.98 115.94 2we6 s PHE 190 Ca 0.27 1.53 -0.17 0.00 0.12 0.00 0.00 56.93 58.69 2we6 s PHE 190 Cb 0.01 -3.09 0.06 0.00 -0.57 0.00 0.00 43.02 39.43 2we6 s PHE 190 CO 0.12 -1.57 0.85 -0.08 -0.10 0.00 0.00 175.22 174.44 2we6 s THR 191 N -2.54 0.00 0.22 0.64 -1.32 0.11 -4.79 115.64 107.96 2we6 s THR 191 Ca 0.64 -0.90 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 2we6 s THR 191 Cb -0.18 -2.94 -0.05 0.00 -1.51 0.00 0.00 72.50 67.82 2we6 s THR 191 CO 0.45 0.00 0.09 0.54 -2.21 0.00 0.00 174.62 173.49 2we6 s ASN 192 N -3.16 0.82 0.29 8.08 2.20 -1.26 -4.69 114.94 117.22 2we6 s ASN 192 Ca 0.17 -1.34 0.02 0.00 -0.94 0.00 0.00 52.86 50.77 2we6 s ASN 192 Cb -0.05 0.23 0.73 0.00 -2.00 0.00 0.00 41.25 40.17 2we6 s ASN 192 CO 0.10 -0.74 1.63 1.23 -2.94 0.00 0.00 177.10 176.38 2we6 h GLY 193 N 2.53 1.35 2.00 0.45 0.00 -1.98 -0.92 103.07 106.51 2we6 h GLY 193 Ca -0.37 -0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 2we6 h GLY 193 CO 0.59 -0.41 -0.70 -0.55 0.00 0.00 0.00 176.54 175.47 2we6 h ASP 194 N 0.16 0.00 -0.04 0.19 3.45 -1.97 -3.26 116.42 114.95 2we6 h ASP 194 Ca 0.56 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.02 2we6 h ASP 194 Cb 1.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 2we6 h ASP 194 CO -0.70 0.70 0.00 0.59 -1.57 0.00 0.00 179.24 178.25 2we6 n ASN 195 N -3.56 2.60 -0.00 6.45 5.03 -0.74 -4.62 115.26 120.42 2we6 n ASN 195 Ca -0.00 -1.79 -0.12 0.00 0.87 0.00 0.00 54.58 53.54 2we6 n ASN 195 Cb 0.72 -0.01 -0.06 0.00 -1.02 0.00 0.00 39.78 39.40 2we6 n ASN 195 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2we6 h PHE 196 N 3.71 0.11 -0.79 3.10 3.57 -1.24 0.50 116.94 125.90 2we6 h PHE 196 Ca 0.00 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.59 2we6 h PHE 196 Cb 0.79 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.42 2we6 h PHE 196 CO 0.01 0.17 0.43 1.25 -2.23 0.00 0.00 178.31 177.94 2we6 h LEU 197 N 0.01 0.59 0.09 0.59 5.85 -1.82 -0.32 115.31 120.30 2we6 h LEU 197 Ca 0.03 0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.64 2we6 h LEU 197 Cb 0.11 -0.05 0.02 0.00 0.37 0.00 0.00 40.66 41.10 2we6 h LEU 197 CO -0.00 0.33 -0.70 1.88 -0.34 0.00 0.00 178.44 179.61 2we6 h TYR 198 N 0.71 0.53 -0.91 1.25 -1.99 -1.78 -1.58 116.97 113.20 2we6 h TYR 198 Ca 0.39 -0.35 0.07 0.00 2.00 0.00 0.00 58.73 60.83 2we6 h TYR 198 Cb 0.39 -0.03 -0.06 0.00 2.00 0.00 0.00 36.73 39.02 2we6 h TYR 198 CO -0.08 1.24 0.59 -0.44 -0.00 0.00 0.00 178.16 179.47 2we6 h ASP 199 N -0.33 0.91 -0.44 3.88 3.32 -0.87 -1.01 116.42 121.88 2we6 h ASP 199 Ca -0.11 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.84 2we6 h ASP 199 Cb 1.50 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 2we6 h ASP 199 CO 0.13 0.58 -0.15 0.74 -1.72 0.00 0.00 179.24 178.82 2we6 h THR 200 N 1.03 1.27 -0.87 0.35 2.02 -0.99 -1.88 112.91 113.85 2we6 h THR 200 Ca 0.39 -1.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 2we6 h THR 200 Cb 0.21 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 2we6 h THR 200 CO -0.15 0.44 0.49 1.23 0.37 0.00 0.00 175.52 177.90 2we6 h GLY 201 N 0.70 1.28 0.99 2.16 0.00 -0.79 -0.36 103.07 107.05 2we6 h GLY 201 Ca 0.10 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 2we6 h GLY 201 CO 0.05 0.55 0.27 0.50 0.00 0.00 0.00 176.54 177.91 2we6 h LYS 202 N 1.21 0.59 -0.50 4.80 1.57 -1.02 0.15 116.57 123.37 2we6 h LYS 202 Ca 0.31 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.07 2we6 h LYS 202 Cb 0.00 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 2we6 h LYS 202 CO -0.05 0.43 0.28 0.82 -0.57 0.00 0.00 179.45 180.36 2we6 h ILE 203 N 0.59 1.02 -0.40 1.86 2.04 -0.86 -1.62 117.51 120.14 2we6 h ILE 203 Ca 0.16 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2we6 h ILE 203 Cb -0.02 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2we6 h ILE 203 CO -0.03 0.10 0.16 0.40 0.00 0.00 0.00 178.15 178.78 2we6 h ILE 204 N 0.56 1.19 0.05 -0.67 2.04 -0.72 -0.31 117.51 119.65 2we6 h ILE 204 Ca 0.21 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.52 2we6 h ILE 204 Cb 0.06 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2we6 h ILE 204 CO -0.12 0.21 -0.28 1.56 0.00 0.00 0.00 178.15 179.53 2we6 h GLN 205 N 0.49 -0.44 0.00 2.37 1.08 -0.63 -0.63 115.11 117.37 2we6 h GLN 205 Ca 0.13 0.03 -0.19 0.00 -1.45 0.00 0.00 58.65 57.17 2we6 h GLN 205 Cb 0.18 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 2we6 h GLN 205 CO -0.01 -0.29 -0.86 -0.44 -0.95 0.00 0.00 178.83 176.28 2we6 h ASP 206 N -0.45 0.21 0.88 1.46 5.19 -1.19 0.30 116.42 122.82 2we6 h ASP 206 Ca 0.05 -0.17 -0.11 0.00 -0.62 0.00 0.00 57.03 56.18 2we6 h ASP 206 Cb 0.51 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.94 2we6 h ASP 206 CO -0.20 0.97 -1.19 0.11 -3.12 0.00 0.00 179.24 175.81 2we6 h LYS 207 N 0.09 0.00 0.00 3.56 1.79 -1.05 -3.35 116.57 117.61 2we6 h LYS 207 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2we6 h LYS 207 Cb 1.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.13 2we6 h LYS 207 CO 0.13 0.21 -0.36 1.19 -1.08 0.00 0.00 179.45 179.54 2we6 n PHE 208 N -2.85 -0.43 -0.06 -1.35 3.01 -0.29 -4.58 117.46 110.91 2we6 n PHE 208 Ca -0.06 0.08 -0.13 0.00 1.01 0.00 0.00 57.45 58.35 2we6 n PHE 208 Cb 0.74 0.21 -0.07 0.00 -0.01 0.00 0.00 39.48 40.35 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 1.33 0.00 4.37 2.04 -1.18 -3.30 117.51 120.77 2we6 h ILE 209 Ca 0.00 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.59 2we6 h ILE 209 Cb 0.36 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 2we6 h ILE 209 CO 0.00 0.38 -0.90 1.21 0.00 0.00 0.00 178.15 178.83 2we6 n GLU 210 N -4.55 0.29 -2.09 2.37 2.13 0.10 -4.00 120.64 114.90 2we6 n GLU 210 Ca -0.06 0.02 -0.38 0.00 0.66 0.00 0.00 57.16 57.41 2we6 n GLU 210 Cb 0.36 -1.62 -0.00 0.00 0.27 0.00 0.00 31.44 30.44 2we6 n GLU 210 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2we6 n LYS 211 N -2.01 4.29 -3.54 5.31 4.81 -1.24 -4.85 118.16 120.92 2we6 n LYS 211 Ca 0.02 -3.64 -0.01 0.00 -0.87 0.00 0.00 58.31 53.82 2we6 n LYS 211 Cb 0.44 -2.46 -0.04 0.00 0.02 0.00 0.00 35.03 32.98 2we6 n LYS 211 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2we6 h LYS 213 N 7.53 0.63 -7.63 0.00 6.56 -1.90 -3.45 116.57 118.31 2we6 h LYS 213 Ca -0.19 -0.54 -0.46 0.00 -1.06 0.00 0.00 60.65 58.40 2we6 h LYS 213 Cb 1.13 0.12 0.13 0.00 -0.57 0.00 0.00 32.23 33.03 2we6 h LYS 213 CO 0.11 1.16 0.38 0.34 -2.06 0.00 0.00 179.45 179.37 2we6 s ASP 214 N -7.08 3.81 -0.58 0.86 3.68 -1.26 -5.03 116.67 111.08 2we6 s ASP 214 Ca -0.08 0.69 0.06 0.00 2.13 0.00 0.00 52.55 55.35 2we6 s ASP 214 Cb 0.09 -1.08 0.30 0.00 -1.45 0.00 0.00 42.92 40.78 2we6 s ASP 214 CO 0.88 -2.33 0.83 -0.67 0.13 0.00 0.00 175.17 174.00 2we6 n ASP 215 N -3.58 3.67 -4.90 -0.34 -0.08 -1.26 -5.06 116.55 105.00 2we6 n ASP 215 Ca 0.10 -3.48 -0.28 0.00 -1.51 0.00 0.00 54.79 49.61 2we6 n ASP 215 Cb 0.60 -0.61 0.01 0.00 2.34 0.00 0.00 41.12 43.46 2we6 n ASP 215 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2we6 s LEU 216 N -2.85 3.37 0.46 -2.67 0.20 -1.26 -5.03 118.68 110.89 2we6 s LEU 216 Ca 0.44 1.03 -0.25 0.00 0.69 0.00 0.00 54.13 56.04 2we6 s LEU 216 Cb 0.22 -3.97 -0.08 0.00 -0.43 0.00 0.00 46.19 41.94 2we6 s LEU 216 CO -0.08 -0.83 1.42 -0.60 -0.29 0.00 0.00 176.35 175.96 2we6 s ARG 217 N -4.97 3.64 0.04 1.98 6.06 -1.26 -5.05 118.95 119.39 2we6 s ARG 217 Ca 0.52 2.39 0.01 0.00 -2.50 0.00 0.00 55.73 56.15 2we6 s ARG 217 Cb -0.11 -2.62 -0.03 0.00 0.06 0.00 0.00 34.95 32.26 2we6 s ARG 217 CO 0.48 -0.84 -0.05 -0.59 -2.50 0.00 0.00 175.30 171.79 2we6 s PHE 218 N -1.21 0.51 0.32 5.12 -0.71 -1.26 -4.35 117.98 116.39 2we6 s PHE 218 Ca 0.62 -0.62 0.04 0.00 -1.04 0.00 0.00 56.93 55.93 2we6 s PHE 218 Cb -0.43 -0.33 -0.06 0.00 -1.21 0.00 0.00 43.02 40.99 2we6 s PHE 218 CO 0.55 -0.17 0.05 -1.54 -1.34 0.00 0.00 175.22 172.77 2we6 s SER 219 N -1.83 2.35 -0.25 1.98 1.04 -0.37 -5.00 113.70 111.61 2we6 s SER 219 Ca -0.08 -1.36 -0.25 0.00 0.48 0.00 0.00 55.95 54.74 2we6 s SER 219 Cb -0.06 -0.08 0.07 0.00 0.10 0.00 0.00 66.02 66.05 2we6 s SER 219 CO -0.02 -0.59 0.73 0.00 0.98 0.00 0.00 173.24 174.35 2we6 s ALA 220 N -3.29 -1.79 0.03 5.32 0.00 -1.26 -0.86 121.76 119.90 2we6 s ALA 220 Ca 0.36 1.97 0.06 0.00 0.00 0.00 0.00 51.96 54.35 2we6 s ALA 220 Cb 0.08 -1.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 2we6 s ALA 220 CO 0.15 -0.34 -0.18 -0.51 0.00 0.00 0.00 175.76 174.88 2we6 s LEU 221 N 0.26 2.14 -0.07 0.00 1.43 -0.17 -0.45 118.68 121.81 2we6 s LEU 221 Ca -0.01 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.52 2we6 s LEU 221 Cb -0.05 -0.85 -0.05 0.00 0.03 0.00 0.00 46.19 45.28 2we6 s LEU 221 CO 0.01 0.13 0.29 0.00 0.23 0.00 0.00 176.35 177.01 2we6 s ALA 222 N -0.73 3.75 -0.25 4.21 0.00 0.06 -1.06 121.76 127.74 2we6 s ALA 222 Ca 0.06 -0.42 -0.10 0.00 0.00 0.00 0.00 51.96 51.50 2we6 s ALA 222 Cb -0.08 -2.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.76 2we6 s ALA 222 CO 0.01 0.46 0.15 0.08 0.00 0.00 0.00 175.76 176.46 2we6 s VAL 223 N -0.77 5.18 0.20 0.00 1.01 0.34 -1.66 120.40 124.70 2we6 s VAL 223 Ca 0.19 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.32 2we6 s VAL 223 Cb -0.14 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2we6 s VAL 223 CO 0.08 0.33 0.00 0.27 0.00 0.00 0.00 175.10 175.78 2we6 s ILE 224 N 1.22 0.84 0.48 2.22 -4.36 -0.67 0.94 121.20 121.87 2we6 s ILE 224 Ca 0.07 -2.01 -0.23 0.00 -0.26 0.00 0.00 60.65 58.22 2we6 s ILE 224 Cb -0.14 -2.23 -0.07 0.00 1.25 0.00 0.00 42.46 41.27 2we6 s ILE 224 CO 0.06 -0.39 1.31 -2.84 0.24 0.00 0.00 174.94 173.31 2we6 s PRO 225 N -3.89 3.52 0.14 0.37 0.02 -1.26 -1.26 135.00 132.64 2we6 s PRO 225 Ca 0.26 2.13 -0.06 0.00 0.02 0.00 0.00 61.00 63.35 2we6 s PRO 225 Cb 0.06 -2.44 -0.03 0.00 0.02 0.00 0.00 34.50 32.10 2we6 s PRO 225 CO 0.06 -0.85 1.38 -0.97 -0.33 0.00 0.00 177.00 176.29 2we6 h ASN 226 N 1.95 0.69 0.00 2.53 -0.00 -1.15 -3.43 115.58 116.17 2we6 h ASN 226 Ca -0.50 -0.45 0.00 0.00 -0.00 0.00 0.00 56.30 55.35 2we6 h ASN 226 Cb 1.27 -0.20 0.00 0.00 -0.00 0.00 0.00 38.32 39.39 2we6 h ASN 226 CO 0.59 1.22 0.00 -0.67 -0.00 0.00 0.00 177.43 178.57