#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n2o n ASP 12 N 0.00 3.23 0.15 1.96 8.00 -1.26 -3.99 116.55 124.64 3n2o n ASP 12 Ca 0.00 -2.32 0.11 0.00 0.71 0.00 0.00 54.79 53.30 3n2o n ASP 12 Cb 0.00 -0.33 0.55 0.00 -0.02 0.00 0.00 41.12 41.32 3n2o n ASP 12 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 3n2o n ARG 13 N 0.19 0.16 0.06 -1.24 -4.01 -1.26 -2.93 116.66 107.63 3n2o n ARG 13 Ca 0.15 0.55 -0.12 0.00 -1.04 0.00 0.00 57.85 57.38 3n2o n ARG 13 Cb 0.57 -1.93 -0.09 0.00 -3.04 0.00 0.00 32.46 27.98 3n2o n ARG 13 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 3n2o h VAL 14 N 0.00 1.00 -0.94 8.89 2.07 -1.92 0.45 116.25 125.80 3n2o h VAL 14 Ca 0.00 -0.95 0.14 0.00 0.82 0.00 0.00 66.70 66.71 3n2o h VAL 14 Cb 0.16 1.55 -0.08 0.00 -1.52 0.00 0.00 31.29 31.40 3n2o h VAL 14 CO 0.00 0.21 0.60 0.03 0.02 0.00 0.00 177.57 178.43 3n2o h ARG 15 N -0.68 0.76 0.00 1.57 3.08 -1.84 -0.73 114.38 116.53 3n2o h ARG 15 Ca -0.02 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 3n2o h ARG 15 Cb 0.50 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3n2o h ARG 15 CO 0.03 0.50 -0.38 0.00 -1.07 0.00 0.00 179.97 179.06 3n2o h ALA 16 N 1.59 0.86 -0.23 0.04 0.00 -1.51 -0.55 119.26 119.45 3n2o h ALA 16 Ca 0.48 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3n2o h ALA 16 Cb 0.69 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3n2o h ALA 16 CO -0.24 0.47 -0.25 -0.44 0.00 0.00 0.00 179.25 178.79 3n2o h ASP 17 N 0.00 0.44 0.14 0.00 5.19 0.61 -3.34 116.42 119.46 3n2o h ASP 17 Ca -0.00 -0.15 -0.36 0.00 -0.62 0.00 0.00 57.03 55.90 3n2o h ASP 17 Cb 1.07 -0.12 -0.05 0.00 0.18 0.00 0.00 39.33 40.41 3n2o h ASP 17 CO 0.05 0.69 -2.18 -1.22 -3.12 0.00 0.00 179.24 173.46 3n2o n TYR 18 N -4.13 0.50 -4.11 4.55 4.01 -0.93 0.32 117.16 117.37 3n2o n TYR 18 Ca -0.00 0.14 -0.39 0.00 -0.16 0.00 0.00 57.90 57.49 3n2o n TYR 18 Cb 0.40 -1.08 -0.02 0.00 -0.31 0.00 0.00 39.34 38.33 3n2o n TYR 18 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3n2o n ASN 19 N -3.12 -2.32 -0.24 7.72 5.03 -0.22 -2.65 115.26 119.46 3n2o n ASN 19 Ca -0.33 -1.25 0.01 0.00 0.87 0.00 0.00 54.58 53.88 3n2o n ASN 19 Cb 1.07 -1.92 0.13 0.00 -1.02 0.00 0.00 39.78 38.04 3n2o n ASN 19 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 3n2o h VAL 20 N -2.25 0.88 0.00 2.41 2.07 -1.95 -0.11 116.25 117.30 3n2o h VAL 20 Ca -0.69 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.62 3n2o h VAL 20 Cb 1.40 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3n2o h VAL 20 CO 0.58 0.12 0.30 1.12 0.02 0.00 0.00 177.57 179.71 3n2o h HIS 21 N 0.63 0.00 0.00 1.57 2.07 -1.90 -1.02 115.15 116.50 3n2o h HIS 21 Ca 0.34 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.81 3n2o h HIS 21 Cb 0.32 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.30 3n2o h HIS 21 CO -0.10 0.00 -0.22 1.88 -3.07 0.00 0.00 177.93 176.42 3n2o h TYR 22 N 0.00 0.00 0.00 6.12 0.05 -1.35 -3.31 116.97 118.48 3n2o h TYR 22 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3n2o h TYR 22 Cb 0.61 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.35 3n2o h TYR 22 CO 0.00 0.22 -0.64 -2.67 -1.05 0.00 0.00 178.16 174.02 3n2o n TRP 23 N -3.72 0.00 0.21 4.88 4.27 -0.68 -4.39 117.44 118.01 3n2o n TRP 23 Ca -0.01 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.69 3n2o n TRP 23 Cb 0.33 -0.03 0.33 0.00 -1.36 0.00 0.00 31.31 30.58 3n2o n TRP 23 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 3n2o h SER 24 N 0.00 0.00 -4.49 -0.67 4.64 -1.31 -3.47 113.55 108.25 3n2o h SER 24 Ca 0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 3n2o h SER 24 Cb 0.09 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.21 3n2o h SER 24 CO 0.00 0.21 -0.58 0.00 -0.87 0.00 0.00 176.83 175.59 3n2o n GLN 25 N -3.24 -4.22 -0.53 4.77 1.13 -1.26 -2.19 117.38 111.85 3n2o n GLN 25 Ca 0.01 0.83 0.00 0.00 -1.94 0.00 0.00 57.00 55.90 3n2o n GLN 25 Cb 0.50 -5.64 0.00 0.00 0.11 0.00 0.00 30.24 25.22 3n2o n GLN 25 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3n2o n GLY 26 N -1.38 0.92 0.21 1.08 0.00 -1.26 -4.88 105.19 99.87 3n2o n GLY 26 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.04 3n2o n GLY 26 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3n2o h PHE 27 N 0.00 0.00 -3.87 1.61 0.04 -1.67 -3.42 116.94 109.63 3n2o h PHE 27 Ca 0.00 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.52 3n2o h PHE 27 Cb 0.00 0.00 -0.25 0.00 2.20 0.00 0.00 35.95 37.90 3n2o h PHE 27 CO 0.00 0.00 -0.73 0.71 -0.60 0.00 0.00 178.31 177.69 3n2o s TYR 28 N -3.27 0.30 0.10 -0.55 2.02 -1.26 -0.50 117.35 114.18 3n2o s TYR 28 Ca 0.07 -0.23 -0.05 0.00 -0.37 0.00 0.00 57.07 56.49 3n2o s TYR 28 Cb 0.07 -0.19 0.02 0.00 -0.40 0.00 0.00 41.96 41.46 3n2o s TYR 28 CO 0.62 -0.06 0.27 0.41 -1.57 0.00 0.00 175.55 175.23 3n2o n GLY 29 N 2.44 1.44 3.55 0.71 0.00 -0.91 -4.64 105.19 107.79 3n2o n GLY 29 Ca -0.17 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.45 3n2o n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n2o s ILE 30 N -2.60 4.68 0.85 -0.61 1.01 -1.26 0.16 121.20 123.44 3n2o s ILE 30 Ca 0.06 -0.06 -0.07 0.00 0.00 0.00 0.00 60.65 60.58 3n2o s ILE 30 Cb -0.01 -3.16 0.18 0.00 0.01 0.00 0.00 42.46 39.47 3n2o s ILE 30 CO 0.03 0.38 1.16 1.51 0.00 0.00 0.00 174.94 178.01 3n2o s ASP 31 N 1.11 3.62 0.00 3.58 1.47 -0.07 -4.95 116.67 121.43 3n2o s ASP 31 Ca 0.05 -0.24 0.13 0.00 1.18 0.00 0.00 52.55 53.67 3n2o s ASP 31 Cb -0.14 0.10 0.79 0.00 -0.34 0.00 0.00 42.92 43.33 3n2o s ASP 31 CO 0.04 -2.37 1.36 0.47 0.68 0.00 0.00 175.17 175.35 3n2o n ASP 32 N -3.29 0.00 -0.75 2.11 8.00 -1.26 -1.84 116.55 119.51 3n2o n ASP 32 Ca 0.17 -1.18 0.07 0.00 0.71 0.00 0.00 54.79 54.56 3n2o n ASP 32 Cb 0.60 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.85 3n2o n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3n2o n GLN 33 N -0.76 2.13 -0.85 -1.24 6.02 -1.26 -4.96 117.38 116.46 3n2o n GLN 33 Ca 0.10 -1.90 0.00 0.00 -0.01 0.00 0.00 57.00 55.19 3n2o n GLN 33 Cb 0.05 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 29.98 3n2o n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3n2o n GLY 34 N 0.85 0.55 3.87 1.08 0.00 -0.77 -4.72 105.19 106.06 3n2o n GLY 34 Ca 0.13 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 3n2o n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n2o s GLU 35 N -0.49 3.37 0.10 1.61 0.41 -1.26 -1.52 118.70 120.93 3n2o s GLU 35 Ca 0.00 -0.30 -0.30 0.00 -0.41 0.00 0.00 54.97 53.95 3n2o s GLU 35 Cb 0.00 -3.07 -0.06 0.00 -1.78 0.00 0.00 34.13 29.21 3n2o s GLU 35 CO 0.00 0.70 1.14 -1.64 -0.49 0.00 0.00 175.26 174.96 3n2o s MET 36 N -1.67 4.51 0.29 1.61 -1.94 0.55 -0.89 119.30 121.75 3n2o s MET 36 Ca 0.23 1.71 0.11 0.00 -1.71 0.00 0.00 55.69 56.03 3n2o s MET 36 Cb -0.12 -3.33 -0.05 0.00 2.01 0.00 0.00 34.83 33.34 3n2o s MET 36 CO 0.14 -0.10 -0.09 1.52 -0.01 0.00 0.00 175.02 176.47 3n2o s TYR 37 N 0.53 2.48 0.05 -0.03 -0.85 0.12 -1.65 117.35 118.01 3n2o s TYR 37 Ca 0.54 -0.32 0.06 0.00 -0.52 0.00 0.00 57.07 56.83 3n2o s TYR 37 Cb -0.29 -1.15 -0.04 0.00 0.38 0.00 0.00 41.96 40.86 3n2o s TYR 37 CO 0.31 0.64 -0.11 0.54 -1.52 0.00 0.00 175.55 175.42 3n2o s VAL 38 N -2.45 3.30 -0.49 -3.49 0.11 -0.15 -2.14 120.40 115.09 3n2o s VAL 38 Ca 0.31 -1.09 0.03 0.00 -2.93 0.00 0.00 61.98 58.31 3n2o s VAL 38 Cb -0.04 -2.47 0.16 0.00 -1.53 0.00 0.00 36.38 32.50 3n2o s VAL 38 CO 0.17 0.27 0.34 -0.55 -3.33 0.00 0.00 175.10 172.00 3n2o s SER 39 N -1.74 2.93 0.08 3.54 0.15 0.35 -1.37 113.70 117.63 3n2o s SER 39 Ca 0.18 -3.08 0.24 0.00 0.70 0.00 0.00 55.95 53.99 3n2o s SER 39 Cb -0.11 -0.87 0.37 0.00 -1.71 0.00 0.00 66.02 63.70 3n2o s SER 39 CO 0.09 -0.18 1.32 -0.81 1.20 0.00 0.00 173.24 174.86 3n2o n PRO 40 N 2.90 0.21 -3.00 5.44 -0.04 -1.26 -4.50 135.00 134.74 3n2o n PRO 40 Ca 0.21 0.05 -0.35 0.00 -0.04 0.00 0.00 63.50 63.37 3n2o n PRO 40 Cb 0.41 -1.62 -0.06 0.00 -0.04 0.00 0.00 33.50 32.18 3n2o n PRO 40 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3n2o s ARG 41 N -3.12 4.25 0.40 0.54 0.52 -1.26 -3.73 118.95 116.55 3n2o s ARG 41 Ca 0.07 0.95 0.08 0.00 -0.52 0.00 0.00 55.73 56.31 3n2o s ARG 41 Cb 0.15 -2.63 0.84 0.00 0.52 0.00 0.00 34.95 33.83 3n2o s ARG 41 CO 0.72 0.24 2.00 0.66 0.02 0.00 0.00 175.30 178.94 3n2o h SER 42 N 2.81 0.37 0.87 0.23 4.64 -1.91 0.23 113.55 120.79 3n2o h SER 42 Ca -0.48 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3n2o h SER 42 Cb 1.19 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3n2o h SER 42 CO 0.65 0.35 0.00 -0.90 -0.87 0.00 0.00 176.83 176.06 3n2o n ASP 43 N -4.40 0.71 -2.50 4.97 5.68 -1.26 -4.87 116.55 114.88 3n2o n ASP 43 Ca 0.01 0.65 -0.19 0.00 -0.50 0.00 0.00 54.79 54.76 3n2o n ASP 43 Cb 0.14 -0.81 -0.00 0.00 -1.14 0.00 0.00 41.12 39.30 3n2o n ASP 43 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3n2o n ASN 44 N -2.27 -5.50 -0.18 -1.12 4.13 0.07 -4.89 115.26 105.50 3n2o n ASN 44 Ca 0.03 -0.01 -0.08 0.00 1.68 0.00 0.00 54.58 56.19 3n2o n ASN 44 Cb 0.27 -4.57 0.01 0.00 -1.54 0.00 0.00 39.78 33.95 3n2o n ASN 44 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3n2o h ALA 45 N 1.00 0.68 -3.42 5.41 0.00 -1.89 -3.43 119.26 117.61 3n2o h ALA 45 Ca -0.46 -0.19 -0.45 0.00 0.00 0.00 0.00 54.91 53.81 3n2o h ALA 45 Cb 1.34 -0.20 -0.34 0.00 0.00 0.00 0.00 17.79 18.58 3n2o h ALA 45 CO 0.54 0.35 -0.79 -1.01 0.00 0.00 0.00 179.25 178.34 3n2o s HIS 46 N -5.38 1.01 -0.12 0.00 3.76 -1.26 -5.04 115.29 108.26 3n2o s HIS 46 Ca -0.13 -0.34 -0.12 0.00 -0.15 0.00 0.00 55.06 54.32 3n2o s HIS 46 Cb 0.12 -0.83 -0.05 0.00 1.11 0.00 0.00 32.58 32.93 3n2o s HIS 46 CO 0.79 -0.24 0.26 -0.65 -0.85 0.00 0.00 174.74 174.05 3n2o s GLN 47 N 0.93 3.95 -0.09 1.40 -0.21 -1.26 -4.60 119.66 119.78 3n2o s GLN 47 Ca -0.11 0.08 0.05 0.00 0.02 0.00 0.00 55.36 55.40 3n2o s GLN 47 Cb -0.15 -3.31 -0.00 0.00 1.00 0.00 0.00 33.01 30.55 3n2o s GLN 47 CO 0.01 0.50 -0.24 0.42 -2.12 0.00 0.00 175.29 173.85 3n2o s ILE 48 N -0.31 2.08 0.06 1.08 -1.09 -0.47 -4.95 121.20 117.60 3n2o s ILE 48 Ca 0.17 -1.03 -0.30 0.00 -2.23 0.00 0.00 60.65 57.26 3n2o s ILE 48 Cb -0.13 -1.77 -0.05 0.00 -1.58 0.00 0.00 42.46 38.92 3n2o s ILE 48 CO 0.06 0.56 1.11 -1.10 -1.23 0.00 0.00 174.94 174.34 3n2o s GLN 49 N 0.17 4.50 0.28 2.79 -0.21 -1.26 -0.98 119.66 124.94 3n2o s GLN 49 Ca -0.14 1.65 -0.00 0.00 0.02 0.00 0.00 55.36 56.89 3n2o s GLN 49 Cb -0.17 -3.37 0.39 0.00 1.00 0.00 0.00 33.01 30.86 3n2o s GLN 49 CO 0.07 -0.14 1.78 -0.07 -2.12 0.00 0.00 175.29 174.82 3n2o h LEU 50 N 6.54 0.69 -1.86 2.90 3.38 -1.65 -0.36 115.31 124.95 3n2o h LEU 50 Ca -0.42 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.41 3n2o h LEU 50 Cb 1.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3n2o h LEU 50 CO 0.78 0.77 0.15 0.77 0.09 0.00 0.00 178.44 180.99 3n2o h SER 51 N 0.68 0.16 0.38 -0.43 4.64 -1.87 -2.01 113.55 115.10 3n2o h SER 51 Ca 0.13 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.34 3n2o h SER 51 Cb 0.43 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 3n2o h SER 51 CO 0.02 0.11 -0.50 0.11 -0.87 0.00 0.00 176.83 175.70 3n2o h LYS 52 N 0.19 0.14 -0.77 4.77 1.57 -1.45 -0.07 116.57 120.95 3n2o h LYS 52 Ca 0.09 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 3n2o h LYS 52 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 3n2o h LYS 52 CO -0.02 0.61 0.33 0.82 -0.57 0.00 0.00 179.45 180.62 3n2o h ILE 53 N 0.11 1.25 -0.03 1.86 2.04 -1.19 -0.13 117.51 121.42 3n2o h ILE 53 Ca 0.00 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 3n2o h ILE 53 Cb 0.92 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3n2o h ILE 53 CO 0.07 0.31 -0.00 0.58 0.00 0.00 0.00 178.15 179.11 3n2o h VAL 54 N 1.10 1.28 -0.81 1.67 2.07 -0.92 -1.02 116.25 119.61 3n2o h VAL 54 Ca 0.26 -0.84 0.14 0.00 0.82 0.00 0.00 66.70 67.07 3n2o h VAL 54 Cb 0.17 1.80 -0.09 0.00 -1.52 0.00 0.00 31.29 31.64 3n2o h VAL 54 CO -0.03 0.22 0.40 0.50 0.02 0.00 0.00 177.57 178.69 3n2o h LYS 55 N -0.29 0.58 -0.34 1.57 3.64 -0.95 -0.14 116.57 120.65 3n2o h LYS 55 Ca 0.01 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 3n2o h LYS 55 Cb 0.37 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 3n2o h LYS 55 CO 0.00 0.38 0.08 0.37 -2.27 0.00 0.00 179.45 178.01 3n2o h GLN 56 N 0.59 0.49 -0.15 1.90 4.15 -0.76 -1.75 115.11 119.59 3n2o h GLN 56 Ca 0.44 -0.08 -0.18 0.00 0.77 0.00 0.00 58.65 59.60 3n2o h GLN 56 Cb 0.60 -0.09 0.01 0.00 0.21 0.00 0.00 27.48 28.21 3n2o h GLN 56 CO -0.35 0.46 -0.63 -0.07 -1.93 0.00 0.00 178.83 176.31 3n2o h LEU 57 N 0.49 0.81 -1.29 -2.39 3.38 0.18 -3.10 115.31 113.38 3n2o h LEU 57 Ca 0.11 -0.62 0.19 0.00 0.09 0.00 0.00 57.88 57.66 3n2o h LEU 57 Cb 0.19 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.62 3n2o h LEU 57 CO -0.00 1.29 0.61 -0.08 0.09 0.00 0.00 178.44 180.35 3n2o h GLU 58 N 0.37 0.56 0.00 1.13 4.81 -0.80 0.19 114.58 120.83 3n2o h GLU 58 Ca -0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3n2o h GLU 58 Cb 1.26 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.51 3n2o h GLU 58 CO 0.13 0.37 0.00 0.39 -0.73 0.00 0.00 179.01 179.17 3n2o n GLU 59 N -4.61 0.05 -0.53 1.92 1.02 -0.68 -1.99 120.64 115.82 3n2o n GLU 59 Ca 0.21 0.09 0.05 0.00 -0.02 0.00 0.00 57.16 57.49 3n2o n GLU 59 Cb 0.63 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.80 3n2o n GLU 59 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3n2o n ARG 60 N -1.47 2.60 -1.01 3.49 1.74 0.60 -4.97 116.66 117.64 3n2o n ARG 60 Ca 0.06 -2.92 -0.00 0.00 -0.77 0.00 0.00 57.85 54.22 3n2o n ARG 60 Cb 0.26 -1.84 -0.00 0.00 -1.02 0.00 0.00 32.46 29.87 3n2o n ARG 60 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3n2o n GLN 61 N -0.70 -0.78 -3.74 5.56 3.00 -0.84 -5.00 117.38 114.87 3n2o n GLN 61 Ca 0.25 0.23 -0.36 0.00 -0.01 0.00 0.00 57.00 57.11 3n2o n GLN 61 Cb 0.94 -3.84 -0.10 0.00 0.00 0.00 0.00 30.24 27.24 3n2o n GLN 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3n2o s LEU 62 N -0.10 4.02 0.19 1.08 1.43 -0.87 -4.99 118.68 119.42 3n2o s LEU 62 Ca 0.00 0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 3n2o s LEU 62 Cb 0.00 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 3n2o s LEU 62 CO 0.00 0.09 0.29 0.20 0.23 0.00 0.00 176.35 177.16 3n2o s ASN 63 N 0.90 6.21 0.72 2.29 0.01 -1.26 -3.23 114.94 120.58 3n2o s ASN 63 Ca 0.07 0.09 -0.12 0.00 -0.71 0.00 0.00 52.86 52.18 3n2o s ASN 63 Cb -0.13 -1.82 0.03 0.00 0.41 0.00 0.00 41.25 39.74 3n2o s ASN 63 CO 0.03 0.01 1.09 0.68 -1.51 0.00 0.00 177.10 177.40 3n2o s VAL 64 N -1.84 3.41 0.43 1.60 -7.23 -1.26 -4.52 120.40 110.99 3n2o s VAL 64 Ca 0.34 0.52 -0.24 0.00 -1.81 0.00 0.00 61.98 60.79 3n2o s VAL 64 Cb -0.10 -3.05 -0.08 0.00 0.56 0.00 0.00 36.38 33.71 3n2o s VAL 64 CO 0.28 -0.54 1.18 -2.16 -0.31 0.00 0.00 175.10 173.56 3n2o s PRO 65 N -4.64 3.90 -0.05 4.82 0.04 -1.26 -4.90 135.00 132.91 3n2o s PRO 65 Ca 0.63 1.84 -0.03 0.00 0.04 0.00 0.00 61.00 63.48 3n2o s PRO 65 Cb -0.18 -2.56 0.03 0.00 0.04 0.00 0.00 34.50 31.84 3n2o s PRO 65 CO 0.51 -0.45 0.12 0.54 0.04 0.00 0.00 177.00 177.75 3n2o s VAL 66 N -1.46 -0.04 -0.29 -0.36 0.11 -0.09 -3.75 120.40 114.52 3n2o s VAL 66 Ca 0.60 0.15 -0.22 0.00 -2.93 0.00 0.00 61.98 59.58 3n2o s VAL 66 Cb -0.31 -0.20 -0.01 0.00 -1.53 0.00 0.00 36.38 34.34 3n2o s VAL 66 CO 0.38 0.06 0.69 -0.22 -3.33 0.00 0.00 175.10 172.68 3n2o s LEU 67 N 0.92 4.10 -0.16 2.54 2.96 -0.45 0.35 118.68 128.94 3n2o s LEU 67 Ca -0.07 0.61 -0.03 0.00 -0.22 0.00 0.00 54.13 54.42 3n2o s LEU 67 Cb -0.09 -2.93 -0.02 0.00 0.50 0.00 0.00 46.19 43.64 3n2o s LEU 67 CO -0.04 -0.50 -0.05 -0.69 -1.32 0.00 0.00 176.35 173.75 3n2o s VAL 68 N 2.71 3.68 -0.03 1.68 1.01 -0.15 -1.17 120.40 128.12 3n2o s VAL 68 Ca 0.28 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 61.91 3n2o s VAL 68 Cb -0.15 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 3n2o s VAL 68 CO 0.11 0.49 -0.24 0.00 0.00 0.00 0.00 175.10 175.45 3n2o s ARG 69 N 0.54 2.27 -0.42 2.72 1.70 -0.38 -0.75 118.95 124.63 3n2o s ARG 69 Ca -0.04 -0.89 0.00 0.00 -0.47 0.00 0.00 55.73 54.33 3n2o s ARG 69 Cb -0.15 -2.12 0.11 0.00 -0.57 0.00 0.00 34.95 32.23 3n2o s ARG 69 CO 0.03 0.53 0.18 -0.06 -1.08 0.00 0.00 175.30 174.89 3n2o s PHE 70 N -0.52 3.59 0.49 5.89 0.08 0.69 -1.15 117.98 127.05 3n2o s PHE 70 Ca 0.07 -2.76 0.28 0.00 0.12 0.00 0.00 56.93 54.65 3n2o s PHE 70 Cb -0.11 -3.07 1.61 0.00 -0.57 0.00 0.00 43.02 40.88 3n2o s PHE 70 CO 0.00 -0.92 2.15 -1.35 -0.10 0.00 0.00 175.22 175.00 3n2o h PRO 71 N 7.59 0.00 0.00 0.24 0.11 -1.86 -1.81 132.00 136.27 3n2o h PRO 71 Ca -0.08 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 3n2o h PRO 71 Cb 1.01 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 3n2o h PRO 71 CO 0.63 0.07 -0.11 1.96 -0.21 0.00 0.00 178.00 180.34 3n2o h GLN 72 N 0.00 0.00 -0.07 1.05 4.20 -1.85 -1.14 115.11 117.31 3n2o h GLN 72 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 3n2o h GLN 72 Cb 0.20 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 3n2o h GLN 72 CO 0.01 0.11 -0.08 0.82 -0.67 0.00 0.00 178.83 179.02 3n2o h ILE 73 N 0.00 1.39 -0.77 2.54 2.04 -1.41 -2.45 117.51 118.85 3n2o h ILE 73 Ca -0.00 -1.29 0.16 0.00 1.00 0.00 0.00 64.86 64.72 3n2o h ILE 73 Cb 0.62 2.10 -0.10 0.00 -0.74 0.00 0.00 36.82 38.70 3n2o h ILE 73 CO 0.01 0.36 0.28 -0.07 0.00 0.00 0.00 178.15 178.73 3n2o h LEU 74 N -0.28 0.22 -0.35 1.44 3.38 -1.42 0.06 115.31 118.35 3n2o h LEU 74 Ca 0.01 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3n2o h LEU 74 Cb 0.62 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3n2o h LEU 74 CO 0.02 0.05 0.19 0.45 0.09 0.00 0.00 178.44 179.24 3n2o h HIS 75 N 0.39 0.49 -0.88 1.13 3.86 -1.13 -1.43 115.15 117.58 3n2o h HIS 75 Ca 0.43 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.62 3n2o h HIS 75 Cb 0.71 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.98 3n2o h HIS 75 CO -0.19 0.40 0.51 1.96 0.86 0.00 0.00 177.93 181.47 3n2o h GLN 76 N 0.44 1.20 -0.28 2.45 4.20 -0.86 -2.58 115.11 119.69 3n2o h GLN 76 Ca 0.12 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3n2o h GLN 76 Cb 0.08 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 3n2o h GLN 76 CO -0.02 0.86 0.19 0.00 -0.67 0.00 0.00 178.83 179.19 3n2o h ARG 77 N 1.22 0.37 -0.69 1.46 2.47 -0.30 0.38 114.38 119.30 3n2o h ARG 77 Ca 0.31 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 59.05 3n2o h ARG 77 Cb -0.02 -0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.17 3n2o h ARG 77 CO -0.06 0.25 0.41 0.28 0.56 0.00 0.00 179.97 181.41 3n2o h VAL 78 N 0.38 1.04 -0.08 2.04 2.07 -1.08 -1.46 116.25 119.16 3n2o h VAL 78 Ca 0.10 -0.27 -0.16 0.00 0.82 0.00 0.00 66.70 67.20 3n2o h VAL 78 Cb -0.04 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 3n2o h VAL 78 CO -0.02 0.14 -0.64 0.45 0.02 0.00 0.00 177.57 177.52 3n2o h HIS 79 N 0.79 0.41 -0.32 1.57 3.86 -1.07 -2.32 115.15 118.07 3n2o h HIS 79 Ca 0.29 -0.16 -0.08 0.00 -1.16 0.00 0.00 60.37 59.26 3n2o h HIS 79 Cb 0.09 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 3n2o h HIS 79 CO -0.06 0.86 -0.12 0.77 0.86 0.00 0.00 177.93 180.25 3n2o h SER 80 N 0.23 0.66 -0.35 2.45 0.02 0.06 -0.92 113.55 115.70 3n2o h SER 80 Ca -0.01 -0.39 -0.08 0.00 -0.84 0.00 0.00 61.79 60.47 3n2o h SER 80 Cb 1.17 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 3n2o h SER 80 CO 0.10 0.90 -0.10 0.40 -1.14 0.00 0.00 176.83 176.99 3n2o h ILE 81 N 0.41 1.28 -0.71 3.27 2.04 -1.28 -0.93 117.51 121.59 3n2o h ILE 81 Ca 0.08 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 3n2o h ILE 81 Cb 0.63 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 3n2o h ILE 81 CO 0.04 0.38 0.27 0.00 0.00 0.00 0.00 178.15 178.84 3n2o h ASP 83 N 1.01 0.79 -0.08 0.00 3.32 -1.08 0.10 116.42 120.49 3n2o h ASP 83 Ca 0.23 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 3n2o h ASP 83 Cb 0.23 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 3n2o h ASP 83 CO -0.02 0.80 0.03 0.00 -1.72 0.00 0.00 179.24 178.33 3n2o h ALA 84 N 1.30 0.10 -0.73 3.45 0.00 -0.75 0.22 119.26 122.86 3n2o h ALA 84 Ca 0.17 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3n2o h ALA 84 Cb 0.35 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3n2o h ALA 84 CO 0.00 -0.30 0.20 0.74 0.00 0.00 0.00 179.25 179.90 3n2o h PHE 85 N -0.05 1.19 -0.54 0.00 -1.00 -1.09 -1.50 116.94 113.95 3n2o h PHE 85 Ca 0.03 -0.13 -0.05 0.00 2.81 0.00 0.00 57.97 60.62 3n2o h PHE 85 Cb 0.20 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.39 3n2o h PHE 85 CO -0.01 0.95 0.12 -0.91 -1.61 0.00 0.00 178.31 176.86 3n2o h ASN 86 N 1.09 0.78 -0.47 2.17 2.35 -0.54 0.23 115.58 121.20 3n2o h ASN 86 Ca 0.23 -0.14 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 3n2o h ASN 86 Cb 0.34 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 3n2o h ASN 86 CO -0.00 0.77 -0.09 -0.61 -1.65 0.00 0.00 177.43 175.85 3n2o h GLN 87 N 0.80 0.88 -0.52 0.81 4.15 -0.32 -0.97 115.11 119.95 3n2o h GLN 87 Ca 0.18 -0.33 -0.08 0.00 0.77 0.00 0.00 58.65 59.19 3n2o h GLN 87 Cb 0.31 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 3n2o h GLN 87 CO -0.00 0.97 0.03 0.00 -1.93 0.00 0.00 178.83 177.90 3n2o h ALA 88 N 0.89 0.70 -0.71 3.38 0.00 -0.58 0.46 119.26 123.39 3n2o h ALA 88 Ca 0.12 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.82 3n2o h ALA 88 Cb 0.63 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 3n2o h ALA 88 CO 0.04 0.49 0.41 0.82 0.00 0.00 0.00 179.25 181.02 3n2o h ILE 89 N 0.78 0.99 -0.22 0.00 2.04 -0.37 -1.59 117.51 119.15 3n2o h ILE 89 Ca 0.15 -0.26 -0.17 0.00 1.00 0.00 0.00 64.86 65.58 3n2o h ILE 89 Cb 0.48 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 3n2o h ILE 89 CO 0.02 0.14 -0.56 -0.33 0.00 0.00 0.00 178.15 177.42 3n2o h GLU 90 N 0.76 0.67 -0.61 2.37 5.08 -0.72 0.13 114.58 122.27 3n2o h GLU 90 Ca 0.32 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 3n2o h GLU 90 Cb 0.17 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3n2o h GLU 90 CO -0.17 1.05 0.25 0.93 -1.00 0.00 0.00 179.01 180.07 3n2o h GLU 91 N 0.51 0.90 0.00 2.33 5.08 -0.46 -3.01 114.58 119.94 3n2o h GLU 91 Ca 0.01 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 3n2o h GLU 91 Cb 1.14 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 3n2o h GLU 91 CO 0.11 0.76 -0.46 -0.92 -1.00 0.00 0.00 179.01 177.50 3n2o h TYR 92 N 0.84 0.00 -4.73 4.33 3.20 -1.29 -3.48 116.97 115.85 3n2o h TYR 92 Ca 0.20 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.83 3n2o h TYR 92 Cb 0.19 0.00 0.13 0.00 1.54 0.00 0.00 36.73 38.59 3n2o h TYR 92 CO 0.01 0.46 -0.58 1.04 -1.64 0.00 0.00 178.16 177.45 3n2o n GLN 93 N -3.29 -4.59 -2.48 1.82 6.02 -0.12 -5.00 117.38 109.74 3n2o n GLN 93 Ca 0.01 0.63 -0.43 0.00 -0.01 0.00 0.00 57.00 57.21 3n2o n GLN 93 Cb 0.67 -4.98 -0.02 0.00 1.02 0.00 0.00 30.24 26.93 3n2o n GLN 93 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 3n2o s TYR 94 N -3.27 2.98 -0.11 1.08 5.04 0.26 -4.93 117.35 118.40 3n2o s TYR 94 Ca 0.04 1.12 0.00 0.00 -2.44 0.00 0.00 57.07 55.79 3n2o s TYR 94 Cb -0.00 -3.45 0.11 0.00 0.35 0.00 0.00 41.96 38.97 3n2o s TYR 94 CO 0.54 -1.41 1.54 -0.35 -1.34 0.00 0.00 175.55 174.54 3n2o n PRO 95 N 6.44 1.28 -3.51 4.97 -0.04 -1.26 -4.81 135.00 138.07 3n2o n PRO 95 Ca 0.13 -0.60 -0.10 0.00 -0.04 0.00 0.00 63.50 62.89 3n2o n PRO 95 Cb 0.45 -1.24 -0.00 0.00 -0.04 0.00 0.00 33.50 32.67 3n2o n PRO 95 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3n2o n ASN 96 N 0.56 -1.51 -4.91 3.54 2.85 -1.26 -4.94 115.26 109.59 3n2o n ASN 96 Ca 0.12 -2.51 -0.20 0.00 -0.11 0.00 0.00 54.58 51.88 3n2o n ASN 96 Cb 0.64 2.65 -0.02 0.00 1.24 0.00 0.00 39.78 44.29 3n2o n ASN 96 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 3n2o s LYS 97 N -2.42 2.59 0.02 1.20 1.02 -1.26 -4.95 119.74 115.93 3n2o s LYS 97 Ca 0.20 -1.48 0.01 0.00 0.02 0.00 0.00 55.97 54.72 3n2o s LYS 97 Cb -0.02 -2.47 -0.04 0.00 -0.52 0.00 0.00 37.83 34.78 3n2o s LYS 97 CO 0.15 -0.24 0.03 -0.47 -0.92 0.00 0.00 175.35 173.89 3n2o s TYR 98 N -2.46 3.13 -0.05 3.18 5.04 -1.26 -0.84 117.35 124.09 3n2o s TYR 98 Ca 0.50 0.10 -0.01 0.00 -2.44 0.00 0.00 57.07 55.22 3n2o s TYR 98 Cb -0.05 -1.67 0.03 0.00 0.35 0.00 0.00 41.96 40.62 3n2o s TYR 98 CO 0.29 0.49 0.03 -1.17 -1.34 0.00 0.00 175.55 173.85 3n2o s LEU 99 N -1.77 0.45 -0.14 6.97 2.96 0.18 -4.92 118.68 122.41 3n2o s LEU 99 Ca 0.22 0.00 -0.21 0.00 -0.22 0.00 0.00 54.13 53.92 3n2o s LEU 99 Cb -0.12 -0.27 -0.03 0.00 0.50 0.00 0.00 46.19 46.27 3n2o s LEU 99 CO 0.13 -0.21 0.63 -0.22 -1.32 0.00 0.00 176.35 175.36 3n2o s LEU 100 N 1.94 4.22 -0.12 -0.68 2.96 -1.26 -2.64 118.68 123.09 3n2o s LEU 100 Ca 0.03 0.94 0.03 0.00 -0.22 0.00 0.00 54.13 54.91 3n2o s LEU 100 Cb -0.12 -2.92 0.00 0.00 0.50 0.00 0.00 46.19 43.65 3n2o s LEU 100 CO -0.04 -0.18 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.92 3n2o s VAL 101 N 1.34 2.27 -0.25 1.68 1.01 -0.52 -2.41 120.40 123.51 3n2o s VAL 101 Ca 0.31 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 3n2o s VAL 101 Cb -0.16 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 3n2o s VAL 101 CO 0.13 0.55 0.52 -0.47 0.00 0.00 0.00 175.10 175.83 3n2o s TYR 102 N 0.51 3.28 -0.52 5.22 5.04 0.41 -3.56 117.35 127.74 3n2o s TYR 102 Ca -0.13 0.67 -0.24 0.00 -2.44 0.00 0.00 57.07 54.93 3n2o s TYR 102 Cb -0.17 -2.72 0.04 0.00 0.35 0.00 0.00 41.96 39.46 3n2o s TYR 102 CO 0.05 -0.26 0.88 -1.25 -1.34 0.00 0.00 175.55 173.63 3n2o s PRO 103 N 2.24 3.34 0.10 4.97 0.04 -1.26 -0.45 135.00 143.98 3n2o s PRO 103 Ca 0.22 -0.26 0.14 0.00 0.04 0.00 0.00 61.00 61.14 3n2o s PRO 103 Cb -0.16 -4.03 0.62 0.00 0.04 0.00 0.00 34.50 30.98 3n2o s PRO 103 CO 0.09 -1.37 1.43 0.44 0.04 0.00 0.00 177.00 177.63 3n2o n ILE 104 N 6.15 1.22 -0.01 0.56 -5.35 -1.07 -2.13 119.36 118.73 3n2o n ILE 104 Ca 0.01 0.38 0.15 0.00 -0.27 0.00 0.00 62.75 63.02 3n2o n ILE 104 Cb 0.47 -1.27 0.59 0.00 -1.74 0.00 0.00 39.64 37.70 3n2o n ILE 104 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 3n2o h LYS 105 N 0.00 0.19 -0.52 6.28 2.10 -1.92 -0.44 116.57 122.26 3n2o h LYS 105 Ca 0.00 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.60 3n2o h LYS 105 Cb 0.18 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.44 3n2o h LYS 105 CO 0.00 0.12 0.18 0.28 -2.00 0.00 0.00 179.45 178.03 3n2o h VAL 106 N 0.19 1.23 -1.43 0.07 2.07 -1.82 -3.43 116.25 113.14 3n2o h VAL 106 Ca 0.24 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 67.03 3n2o h VAL 106 Cb 0.68 0.73 -0.23 0.00 -1.52 0.00 0.00 31.29 30.95 3n2o h VAL 106 CO -0.04 0.28 -0.30 0.21 0.02 0.00 0.00 177.57 177.73 3n2o s ASN 107 N -6.07 -0.92 0.00 0.57 3.84 -0.22 -2.27 114.94 109.86 3n2o s ASN 107 Ca -0.13 0.83 0.27 0.00 0.21 0.00 0.00 52.86 54.05 3n2o s ASN 107 Cb 0.12 1.90 0.97 0.00 -0.55 0.00 0.00 41.25 43.69 3n2o s ASN 107 CO 0.79 -0.26 1.69 0.00 -2.79 0.00 0.00 177.10 176.53 3n2o n GLN 108 N 5.42 1.18 -1.74 0.43 3.00 -0.92 -4.72 117.38 120.03 3n2o n GLN 108 Ca -0.04 -0.65 -0.42 0.00 -0.01 0.00 0.00 57.00 55.89 3n2o n GLN 108 Cb 0.50 -1.49 -0.02 0.00 0.00 0.00 0.00 30.24 29.24 3n2o n GLN 108 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 3n2o n GLN 109 N -0.34 2.73 -0.35 -1.09 1.13 -1.26 -4.82 117.38 113.37 3n2o n GLN 109 Ca 0.16 0.97 -0.00 0.00 -1.94 0.00 0.00 57.00 56.19 3n2o n GLN 109 Cb 0.34 -2.76 0.15 0.00 0.11 0.00 0.00 30.24 28.07 3n2o n GLN 109 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 3n2o h ARG 110 N 4.98 1.22 -0.47 -1.09 1.12 -1.98 0.19 114.38 118.34 3n2o h ARG 110 Ca -0.47 -0.07 -0.05 0.00 -1.11 0.00 0.00 59.98 58.28 3n2o h ARG 110 Cb 1.22 -0.27 -0.02 0.00 -0.01 0.00 0.00 29.97 30.88 3n2o h ARG 110 CO 0.81 0.81 0.11 1.05 -3.11 0.00 0.00 179.97 179.63 3n2o h GLU 111 N 1.25 0.72 0.05 0.20 9.09 -1.99 0.39 114.58 124.29 3n2o h GLU 111 Ca 0.37 -0.14 -0.00 0.00 0.05 0.00 0.00 59.36 59.64 3n2o h GLU 111 Cb -0.05 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 26.94 3n2o h GLU 111 CO -0.10 0.66 -0.02 0.28 0.05 0.00 0.00 179.01 179.87 3n2o h VAL 112 N 0.70 1.29 -0.55 -1.06 2.07 -1.39 -3.22 116.25 114.09 3n2o h VAL 112 Ca 0.16 -1.22 0.03 0.00 0.82 0.00 0.00 66.70 66.48 3n2o h VAL 112 Cb 0.27 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 3n2o h VAL 112 CO -0.00 0.30 0.33 0.58 0.02 0.00 0.00 177.57 178.80 3n2o h VAL 113 N -0.62 1.05 -0.58 2.57 2.07 -1.10 -1.82 116.25 117.83 3n2o h VAL 113 Ca -0.01 -0.22 0.11 0.00 0.82 0.00 0.00 66.70 67.40 3n2o h VAL 113 Cb 0.54 0.34 -0.09 0.00 -1.52 0.00 0.00 31.29 30.57 3n2o h VAL 113 CO 0.01 0.12 0.06 0.44 0.02 0.00 0.00 177.57 178.22 3n2o h ASP 114 N 0.65 -0.13 -0.34 0.57 3.32 -1.06 0.13 116.42 119.57 3n2o h ASP 114 Ca 0.22 0.12 -0.13 0.00 0.02 0.00 0.00 57.03 57.27 3n2o h ASP 114 Cb 0.04 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3n2o h ASP 114 CO -0.11 -0.05 -0.30 -0.33 -1.72 0.00 0.00 179.24 176.73 3n2o h GLU 115 N 0.18 0.81 0.10 3.56 4.39 -1.37 0.57 114.58 122.81 3n2o h GLU 115 Ca 0.30 -0.41 0.01 0.00 0.34 0.00 0.00 59.36 59.60 3n2o h GLU 115 Cb 0.46 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 3n2o h GLU 115 CO -0.44 1.05 -0.17 0.82 -1.16 0.00 0.00 179.01 179.11 3n2o h ILE 116 N 0.59 0.61 -1.01 3.13 2.04 -1.12 -2.17 117.51 119.58 3n2o h ILE 116 Ca 0.06 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.04 3n2o h ILE 116 Cb 0.88 0.61 -0.09 0.00 -0.74 0.00 0.00 36.82 37.49 3n2o h ILE 116 CO 0.08 0.00 0.63 -0.07 0.00 0.00 0.00 178.15 178.79 3n2o h LEU 117 N -0.33 0.92 -1.71 1.44 3.38 -0.43 -2.35 115.31 116.23 3n2o h LEU 117 Ca 0.02 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3n2o h LEU 117 Cb 0.35 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3n2o h LEU 117 CO -0.09 0.48 -0.18 0.00 0.09 0.00 0.00 178.44 178.74 3n2o h ALA 118 N 1.55 1.43 1.00 1.53 0.00 0.75 -1.40 119.26 124.11 3n2o h ALA 118 Ca 0.51 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 3n2o h ALA 118 Cb 0.52 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.29 3n2o h ALA 118 CO -0.27 0.23 -0.48 0.77 0.00 0.00 0.00 179.25 179.49 3n2o h SER 119 N 0.00 -1.13 -0.57 0.00 0.02 -0.94 -3.36 113.55 107.57 3n2o h SER 119 Ca -0.00 0.04 0.12 0.00 -0.84 0.00 0.00 61.79 61.11 3n2o h SER 119 Cb 0.39 0.29 -0.11 0.00 0.14 0.00 0.00 62.40 63.11 3n2o h SER 119 CO 0.02 -0.81 -0.12 0.00 -1.14 0.00 0.00 176.83 174.79 3n2o n GLN 120 N -5.66 -0.05 -0.19 3.45 10.64 -0.54 0.23 117.38 125.26 3n2o n GLN 120 Ca -0.17 0.88 0.00 0.00 -1.83 0.00 0.00 57.00 55.89 3n2o n GLN 120 Cb 0.53 -1.33 0.10 0.00 -0.86 0.00 0.00 30.24 28.67 3n2o n GLN 120 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3n2o h ALA 121 N 1.14 0.64 0.00 2.61 0.00 -1.67 -3.10 119.26 118.88 3n2o h ALA 121 Ca 0.28 0.14 -0.21 0.00 0.00 0.00 0.00 54.91 55.13 3n2o h ALA 121 Cb 0.46 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3n2o h ALA 121 CO -0.58 -0.34 -1.13 0.37 0.00 0.00 0.00 179.25 177.58 3n2o h GLN 122 N 0.21 0.00 -6.40 0.00 4.15 0.28 -3.40 115.11 109.95 3n2o h GLN 122 Ca 0.30 0.00 -0.54 0.00 0.77 0.00 0.00 58.65 59.18 3n2o h GLN 122 Cb 0.45 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.15 3n2o h GLN 122 CO -0.42 0.72 0.87 -0.48 -1.93 0.00 0.00 178.83 177.59 3n2o s LEU 123 N -6.43 4.33 0.50 -2.39 0.05 -1.21 -4.89 118.68 108.64 3n2o s LEU 123 Ca -0.00 2.21 0.16 0.00 0.05 0.00 0.00 54.13 56.55 3n2o s LEU 123 Cb 0.09 -3.56 0.86 0.00 -2.05 0.00 0.00 46.19 41.53 3n2o s LEU 123 CO 0.81 -0.75 1.42 1.05 -0.55 0.00 0.00 176.35 178.32 3n2o h GLU 124 N 7.89 0.00 0.00 1.48 9.09 -1.91 3.66 114.58 134.79 3n2o h GLU 124 Ca -0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.02 3n2o h GLU 124 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 3n2o h GLU 124 CO 0.91 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.97 3n2o h THR 125 N 0.00 0.00 -6.65 -1.06 1.03 -1.92 -3.48 112.91 100.83 3n2o h THR 125 Ca 0.00 -0.66 -0.53 0.00 -0.01 0.00 0.00 66.41 65.21 3n2o h THR 125 Cb 0.93 1.64 -0.06 0.00 -1.07 0.00 0.00 68.15 69.59 3n2o h THR 125 CO 0.00 0.00 -0.93 0.29 -0.01 0.00 0.00 175.52 174.87 3n2o n LYS 126 N -2.62 -1.94 -3.75 0.00 5.02 1.21 -4.96 118.16 111.11 3n2o n LYS 126 Ca 0.04 0.29 -0.13 0.00 -2.02 0.00 0.00 58.31 56.49 3n2o n LYS 126 Cb 0.45 -3.94 -0.10 0.00 -0.02 0.00 0.00 35.03 31.42 3n2o n LYS 126 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3n2o s GLN 127 N -6.79 0.53 -0.02 1.97 -0.21 -1.17 -4.88 119.66 109.09 3n2o s GLN 127 Ca 0.15 0.26 -0.28 0.00 0.02 0.00 0.00 55.36 55.51 3n2o s GLN 127 Cb -0.07 0.25 0.10 0.00 1.00 0.00 0.00 33.01 34.28 3n2o s GLN 127 CO 0.92 -0.10 0.82 -1.17 -2.12 0.00 0.00 175.29 173.64 3n2o s LEU 128 N -0.37 -0.46 0.00 2.90 0.20 -1.26 -4.82 118.68 114.86 3n2o s LEU 128 Ca -0.05 0.22 0.00 0.00 0.69 0.00 0.00 54.13 54.99 3n2o s LEU 128 Cb -0.03 2.19 -0.00 0.00 -0.43 0.00 0.00 46.19 47.92 3n2o s LEU 128 CO 0.02 -0.62 0.00 0.61 -0.29 0.00 0.00 176.35 176.07 3n2o n GLY 129 N 0.16 3.63 3.21 7.98 0.00 -1.01 -4.45 105.19 114.71 3n2o n GLY 129 Ca -0.13 -2.35 -0.20 0.00 0.00 0.00 0.00 46.02 43.34 3n2o n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n2o s LEU 130 N 0.00 2.29 -0.03 0.99 1.43 -0.69 -0.44 118.68 122.22 3n2o s LEU 130 Ca 0.00 -0.64 0.07 0.00 -1.03 0.00 0.00 54.13 52.53 3n2o s LEU 130 Cb 0.00 -0.63 -0.02 0.00 0.03 0.00 0.00 46.19 45.57 3n2o s LEU 130 CO 0.00 -0.03 -0.23 -0.70 0.23 0.00 0.00 176.35 175.61 3n2o s GLU 131 N -1.80 2.00 0.06 1.70 -6.30 0.41 -1.19 118.70 113.57 3n2o s GLU 131 Ca 0.01 -0.84 0.09 0.00 -2.50 0.00 0.00 54.97 51.73 3n2o s GLU 131 Cb -0.10 -1.87 -0.03 0.00 0.00 0.00 0.00 34.13 32.13 3n2o s GLU 131 CO 0.03 0.47 -0.25 0.00 0.02 0.00 0.00 175.26 175.53 3n2o s ALA 132 N -0.45 2.35 -0.15 6.30 0.00 0.71 -2.60 121.76 127.92 3n2o s ALA 132 Ca 0.06 -1.29 0.15 0.00 0.00 0.00 0.00 51.96 50.88 3n2o s ALA 132 Cb -0.10 -0.52 0.34 0.00 0.00 0.00 0.00 23.12 22.84 3n2o s ALA 132 CO 0.00 0.54 1.17 0.41 0.00 0.00 0.00 175.76 177.89 3n2o n GLY 133 N 1.57 4.35 3.61 0.00 0.00 -1.26 -0.07 105.19 113.39 3n2o n GLY 133 Ca -0.17 -1.11 -0.00 0.00 0.00 0.00 0.00 46.02 44.74 3n2o n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3n2o s SER 134 N -2.83 -0.07 0.12 1.61 1.04 -1.19 -4.08 113.70 108.29 3n2o s SER 134 Ca 0.33 -0.09 -0.21 0.00 0.48 0.00 0.00 55.95 56.45 3n2o s SER 134 Cb 0.31 0.15 -0.06 0.00 0.10 0.00 0.00 66.02 66.52 3n2o s SER 134 CO -0.03 -0.26 1.70 0.50 0.98 0.00 0.00 173.24 176.13 3n2o h LYS 135 N 2.00 -0.05 0.00 4.02 3.64 -1.89 -1.01 116.57 123.29 3n2o h LYS 135 Ca -0.24 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.08 3n2o h LYS 135 Cb 1.19 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 3n2o h LYS 135 CO 0.27 -0.03 -0.32 -1.00 -2.27 0.00 0.00 179.45 176.09 3n2o h PRO 136 N -0.05 0.00 -0.35 1.90 0.13 -1.99 -2.54 132.00 129.10 3n2o h PRO 136 Ca 0.07 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.09 3n2o h PRO 136 Cb 0.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.27 3n2o h PRO 136 CO -0.16 0.32 -0.21 0.93 -0.23 0.00 0.00 178.00 178.65 3n2o h GLU 137 N 0.00 0.67 -0.28 0.86 5.08 -1.77 -1.60 114.58 117.54 3n2o h GLU 137 Ca -0.00 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.12 3n2o h GLU 137 Cb 0.76 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 3n2o h GLU 137 CO 0.04 0.83 0.14 1.25 -1.00 0.00 0.00 179.01 180.27 3n2o h LEU 138 N 0.59 0.20 -0.83 1.33 5.85 -0.79 0.47 115.31 122.14 3n2o h LEU 138 Ca 0.09 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 3n2o h LEU 138 Cb 0.69 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 3n2o h LEU 138 CO 0.05 0.16 0.45 -0.07 -0.34 0.00 0.00 178.44 178.69 3n2o h LEU 139 N 0.29 1.04 -0.74 2.25 3.38 -1.36 0.15 115.31 120.32 3n2o h LEU 139 Ca 0.12 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 3n2o h LEU 139 Cb 0.04 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 3n2o h LEU 139 CO -0.08 0.84 0.24 0.00 0.09 0.00 0.00 178.44 179.53 3n2o h ALA 140 N 1.24 0.97 -0.43 1.53 0.00 -0.86 -0.06 119.26 121.64 3n2o h ALA 140 Ca 0.29 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 3n2o h ALA 140 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3n2o h ALA 140 CO -0.05 0.64 -0.24 0.28 0.00 0.00 0.00 179.25 179.88 3n2o h VAL 141 N 1.09 1.27 -0.48 0.00 2.07 0.47 -0.64 116.25 120.03 3n2o h VAL 141 Ca 0.24 -1.40 -0.06 0.00 0.82 0.00 0.00 66.70 66.30 3n2o h VAL 141 Cb 0.29 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 3n2o h VAL 141 CO -0.01 0.47 0.05 -0.07 0.02 0.00 0.00 177.57 178.04 3n2o h LEU 142 N 0.77 0.79 -0.31 2.57 3.38 -0.54 -0.56 115.31 121.41 3n2o h LEU 142 Ca 0.10 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3n2o h LEU 142 Cb 0.80 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 3n2o h LEU 142 CO 0.07 0.87 0.21 0.00 0.09 0.00 0.00 178.44 179.67 3n2o h ALA 143 N 0.95 0.40 0.00 1.53 0.00 -0.85 -1.80 119.26 119.48 3n2o h ALA 143 Ca 0.14 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 3n2o h ALA 143 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3n2o h ALA 143 CO 0.01 -0.13 -0.37 0.52 0.00 0.00 0.00 179.25 179.28 3n2o h MET 144 N 0.42 0.00 -0.67 0.00 2.86 -0.89 -2.95 114.93 113.70 3n2o h MET 144 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 3n2o h MET 144 Cb -0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.62 3n2o h MET 144 CO -0.02 0.37 0.00 0.00 1.06 0.00 0.00 176.91 178.31 3n2o n ALA 145 N -2.47 2.93 -0.24 6.32 0.00 -0.24 -4.69 120.51 122.12 3n2o n ALA 145 Ca -0.02 -1.45 0.03 0.00 0.00 0.00 0.00 53.44 52.00 3n2o n ALA 145 Cb 0.40 -1.01 0.12 0.00 0.00 0.00 0.00 19.45 18.96 3n2o n ALA 145 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3n2o h GLN 146 N 3.98 0.06 -0.62 0.00 4.20 -1.14 -2.55 115.11 119.03 3n2o h GLN 146 Ca 0.00 -0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.82 3n2o h GLN 146 Cb 1.31 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.03 3n2o h GLN 146 CO 0.18 0.04 0.42 1.12 -0.67 0.00 0.00 178.83 179.92 3n2o h HIS 147 N 0.06 0.42 -3.85 2.96 2.07 -1.85 -3.45 115.15 111.52 3n2o h HIS 147 Ca 0.37 0.01 -0.25 0.00 -2.85 0.00 0.00 60.37 57.65 3n2o h HIS 147 Cb 0.62 -0.14 -0.26 0.00 2.57 0.00 0.00 27.41 30.20 3n2o h HIS 147 CO -0.47 0.19 -0.73 0.00 -3.07 0.00 0.00 177.93 173.86 3n2o s ALA 148 N -5.37 0.21 0.51 6.11 0.00 -0.96 -5.15 121.76 117.11 3n2o s ALA 148 Ca -0.08 -0.25 -0.22 0.00 0.00 0.00 0.00 51.96 51.41 3n2o s ALA 148 Cb 0.20 -0.00 -0.06 0.00 0.00 0.00 0.00 23.12 23.26 3n2o s ALA 148 CO 0.75 0.00 1.30 0.45 0.00 0.00 0.00 175.76 178.26 3n2o s SER 149 N -0.46 5.58 0.03 0.00 0.15 -1.26 -4.87 113.70 112.88 3n2o s SER 149 Ca -0.03 2.63 -0.20 0.00 0.70 0.00 0.00 55.95 59.05 3n2o s SER 149 Cb -0.03 -2.63 0.04 0.00 -1.71 0.00 0.00 66.02 61.69 3n2o s SER 149 CO -0.00 -1.34 0.45 -0.55 1.20 0.00 0.00 173.24 172.99 3n2o s SER 150 N -1.06 -0.34 -0.04 5.45 0.15 -1.26 -5.00 113.70 111.59 3n2o s SER 150 Ca 0.68 0.09 -0.28 0.00 0.70 0.00 0.00 55.95 57.15 3n2o s SER 150 Cb -0.37 0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 64.35 3n2o s SER 150 CO 0.44 -0.66 0.89 -0.69 1.20 0.00 0.00 173.24 174.43 3n2o s VAL 151 N -2.30 4.91 -0.08 4.45 1.01 -1.26 -0.08 120.40 127.05 3n2o s VAL 151 Ca -0.06 1.85 0.00 0.00 0.00 0.00 0.00 61.98 63.77 3n2o s VAL 151 Cb -0.01 -4.23 0.02 0.00 0.00 0.00 0.00 36.38 32.17 3n2o s VAL 151 CO -0.01 0.16 -0.07 -0.63 0.00 0.00 0.00 175.10 174.55 3n2o s ILE 152 N 1.15 0.86 -0.18 2.22 1.01 -0.03 -1.71 121.20 124.52 3n2o s ILE 152 Ca 0.46 -0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.83 3n2o s ILE 152 Cb -0.19 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.37 3n2o s ILE 152 CO 0.23 0.32 0.02 -0.69 0.00 0.00 0.00 174.94 174.82 3n2o s VAL 153 N 1.40 4.34 -0.27 2.92 1.01 -0.34 -0.67 120.40 128.79 3n2o s VAL 153 Ca -0.02 -0.19 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 3n2o s VAL 153 Cb -0.13 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.30 3n2o s VAL 153 CO -0.04 0.46 0.04 0.00 0.00 0.00 0.00 175.10 175.56 3n2o n ASN 155 N 4.84 3.39 0.00 0.00 3.02 0.89 -1.71 115.26 125.70 3n2o n ASN 155 Ca -0.16 -3.26 0.00 0.00 -0.03 0.00 0.00 54.58 51.14 3n2o n ASN 155 Cb 0.49 0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 3n2o n ASN 155 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3n2o n GLY 156 N -1.29 -2.77 3.69 7.41 0.00 -1.26 -3.20 105.19 107.78 3n2o n GLY 156 Ca -0.20 -1.93 -0.40 0.00 0.00 0.00 0.00 46.02 43.49 3n2o n GLY 156 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3n2o s TYR 157 N -0.48 3.47 -0.29 1.61 5.04 -1.26 -4.87 117.35 120.58 3n2o s TYR 157 Ca 0.00 1.15 -0.06 0.00 -2.44 0.00 0.00 57.07 55.72 3n2o s TYR 157 Cb 0.00 -2.86 0.01 0.00 0.35 0.00 0.00 41.96 39.46 3n2o s TYR 157 CO 0.00 -0.08 0.06 0.15 -1.34 0.00 0.00 175.55 174.34 3n2o s LYS 158 N 1.50 3.09 0.53 4.97 1.02 -1.26 -4.65 119.74 124.93 3n2o s LYS 158 Ca 0.35 -0.85 -0.01 0.00 0.02 0.00 0.00 55.97 55.48 3n2o s LYS 158 Cb -0.17 -3.31 0.11 0.00 -0.52 0.00 0.00 37.83 33.94 3n2o s LYS 158 CO 0.14 -0.42 0.73 -0.40 -0.92 0.00 0.00 175.35 174.48 3n2o n ASP 159 N 4.84 0.95 -0.27 2.83 5.68 -1.26 -4.89 116.55 124.43 3n2o n ASP 159 Ca -0.15 -1.81 -0.04 0.00 -0.50 0.00 0.00 54.79 52.29 3n2o n ASP 159 Cb 0.48 -0.48 0.07 0.00 -1.14 0.00 0.00 41.12 40.06 3n2o n ASP 159 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 3n2o h ARG 160 N 0.00 0.97 -0.37 0.11 2.43 -1.99 -1.65 114.38 113.88 3n2o h ARG 160 Ca -0.24 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 58.83 3n2o h ARG 160 Cb 0.88 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 3n2o h ARG 160 CO 0.26 0.64 0.09 1.49 -1.51 0.00 0.00 179.97 180.94 3n2o h GLU 161 N 1.00 0.60 0.34 0.20 4.81 -1.99 -1.07 114.58 118.47 3n2o h GLU 161 Ca 0.28 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 3n2o h GLU 161 Cb -0.08 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 3n2o h GLU 161 CO -0.07 0.64 -0.29 -0.92 -0.73 0.00 0.00 179.01 177.64 3n2o h TYR 162 N 0.46 -0.78 -0.56 0.92 -0.00 -1.89 -0.88 116.97 114.24 3n2o h TYR 162 Ca 0.12 0.00 0.11 0.00 -0.00 0.00 0.00 58.73 58.96 3n2o h TYR 162 Cb 0.32 0.30 -0.10 0.00 -0.00 0.00 0.00 36.73 37.24 3n2o h TYR 162 CO 0.02 -0.43 -0.08 0.82 -0.00 0.00 0.00 178.16 178.49 3n2o h ILE 163 N -0.65 0.49 -0.40 1.81 1.08 -1.20 0.42 117.51 119.07 3n2o h ILE 163 Ca -0.02 -0.02 -0.08 0.00 -0.39 0.00 0.00 64.86 64.35 3n2o h ILE 163 Cb 0.57 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 3n2o h ILE 163 CO -0.03 0.01 -0.06 0.03 -0.69 0.00 0.00 178.15 177.40 3n2o h ARG 164 N 0.05 0.74 -0.56 2.37 3.08 -0.99 -1.07 114.38 118.00 3n2o h ARG 164 Ca 0.28 -0.27 0.07 0.00 0.07 0.00 0.00 59.98 60.13 3n2o h ARG 164 Cb 0.43 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.38 3n2o h ARG 164 CO -0.53 0.86 0.26 -0.07 -1.07 0.00 0.00 179.97 179.42 3n2o h LEU 165 N 0.56 0.33 -1.09 3.04 3.38 -0.65 0.19 115.31 121.07 3n2o h LEU 165 Ca 0.10 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3n2o h LEU 165 Cb 0.57 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 3n2o h LEU 165 CO 0.03 0.21 0.48 0.00 0.09 0.00 0.00 178.44 179.26 3n2o h ALA 166 N 1.34 1.32 0.00 1.53 0.00 -0.56 0.12 119.26 123.00 3n2o h ALA 166 Ca 0.27 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 3n2o h ALA 166 Cb 0.24 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3n2o h ALA 166 CO -0.22 0.58 -0.82 -0.07 0.00 0.00 0.00 179.25 178.72 3n2o h LEU 167 N 1.12 0.00 -0.57 0.00 3.38 -0.11 -2.68 115.31 116.45 3n2o h LEU 167 Ca 0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.19 3n2o h LEU 167 Cb -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3n2o h LEU 167 CO -0.05 0.82 0.06 0.40 0.09 0.00 0.00 178.44 179.76 3n2o h ILE 168 N 0.00 1.26 -0.99 1.22 2.04 -0.19 -0.57 117.51 120.27 3n2o h ILE 168 Ca -0.01 -1.03 0.20 0.00 1.00 0.00 0.00 64.86 65.02 3n2o h ILE 168 Cb 1.50 0.81 -0.11 0.00 -0.74 0.00 0.00 36.82 38.28 3n2o h ILE 168 CO 0.11 0.37 0.59 1.23 0.00 0.00 0.00 178.15 180.45 3n2o h GLY 169 N 0.86 1.79 0.62 5.37 0.00 -0.46 0.17 103.07 111.41 3n2o h GLY 169 Ca 0.17 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 3n2o h GLY 169 CO 0.02 -0.12 -0.28 -2.09 0.00 0.00 0.00 176.54 174.07 3n2o h GLU 170 N 0.69 0.28 -0.86 4.80 4.57 -1.14 -2.36 114.58 120.57 3n2o h GLU 170 Ca 0.59 -0.23 0.22 0.00 -1.18 0.00 0.00 59.36 58.76 3n2o h GLU 170 Cb 0.97 0.05 -0.14 0.00 -0.16 0.00 0.00 28.75 29.47 3n2o h GLU 170 CO -0.41 0.88 0.20 -0.22 -1.18 0.00 0.00 179.01 178.28 3n2o h LYS 171 N -0.25 0.19 -0.44 1.92 3.64 0.03 0.23 116.57 121.89 3n2o h LYS 171 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3n2o h LYS 171 Cb 0.94 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 3n2o h LYS 171 CO 0.06 0.13 0.00 1.28 -2.27 0.00 0.00 179.45 178.64 3n2o n LEU 172 N -5.24 0.62 0.00 5.20 4.77 -0.06 -4.88 117.00 117.40 3n2o n LEU 172 Ca 0.20 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 3n2o n LEU 172 Cb 0.64 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3n2o n LEU 172 CO 0.06 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 3n2o n GLY 173 N 0.33 0.33 3.82 -0.72 0.00 0.81 -5.01 105.19 104.74 3n2o n GLY 173 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 3n2o n GLY 173 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n2o s HIS 174 N -2.00 3.12 -0.51 1.61 3.76 -0.89 -4.54 115.29 115.84 3n2o s HIS 174 Ca 0.00 1.43 -0.17 0.00 -0.15 0.00 0.00 55.06 56.16 3n2o s HIS 174 Cb 0.00 -2.89 0.08 0.00 1.11 0.00 0.00 32.58 30.88 3n2o s HIS 174 CO 0.00 -1.19 0.53 0.15 -0.85 0.00 0.00 174.74 173.38 3n2o s LYS 175 N -4.92 3.04 -0.29 1.40 1.02 0.88 -4.38 119.74 116.50 3n2o s LYS 175 Ca 0.59 -1.22 -0.07 0.00 0.02 0.00 0.00 55.97 55.29 3n2o s LYS 175 Cb -0.14 -4.16 0.01 0.00 -0.52 0.00 0.00 37.83 33.02 3n2o s LYS 175 CO 0.53 -1.20 0.07 0.08 -0.92 0.00 0.00 175.35 173.91 3n2o s VAL 176 N 2.13 3.93 -0.35 3.17 1.01 -1.26 -0.85 120.40 128.18 3n2o s VAL 176 Ca 0.09 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 3n2o s VAL 176 Cb -0.23 -3.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 3n2o s VAL 176 CO 0.08 0.12 0.46 -0.36 0.00 0.00 0.00 175.10 175.41 3n2o s PHE 177 N 1.50 3.19 -0.51 5.22 0.08 0.16 -4.22 117.98 123.40 3n2o s PHE 177 Ca 0.03 0.08 -0.19 0.00 0.12 0.00 0.00 56.93 56.97 3n2o s PHE 177 Cb -0.17 -2.85 0.06 0.00 -0.57 0.00 0.00 43.02 39.49 3n2o s PHE 177 CO 0.02 -0.52 0.64 0.42 -0.10 0.00 0.00 175.22 175.68 3n2o s ILE 178 N 2.27 4.85 -0.20 0.64 1.01 -0.76 -0.46 121.20 128.54 3n2o s ILE 178 Ca 0.16 -0.45 -0.23 0.00 0.00 0.00 0.00 60.65 60.13 3n2o s ILE 178 Cb -0.16 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 37.99 3n2o s ILE 178 CO 0.13 -0.82 0.76 -0.69 0.00 0.00 0.00 174.94 174.32 3n2o s VAL 179 N 2.69 4.92 -0.04 2.92 1.01 -0.70 -1.91 120.40 129.30 3n2o s VAL 179 Ca 0.16 1.45 -0.30 0.00 0.00 0.00 0.00 61.98 63.29 3n2o s VAL 179 Cb -0.19 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 3n2o s VAL 179 CO 0.12 0.02 1.28 -0.76 0.00 0.00 0.00 175.10 175.77 3n2o s LEU 180 N 2.29 4.29 0.00 3.92 1.43 -0.71 -4.77 118.68 125.13 3n2o s LEU 180 Ca 0.34 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 3n2o s LEU 180 Cb -0.16 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.50 3n2o s LEU 180 CO 0.10 -0.64 0.19 -0.62 0.23 0.00 0.00 176.35 175.61 3n2o n GLU 181 N 5.30 3.50 -3.74 1.70 1.02 -1.26 -1.74 120.64 125.42 3n2o n GLU 181 Ca 0.12 -0.19 -0.13 0.00 -0.02 0.00 0.00 57.16 56.94 3n2o n GLU 181 Cb 0.45 -0.67 -0.10 0.00 -0.02 0.00 0.00 31.44 31.10 3n2o n GLU 181 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3n2o s LYS 182 N -0.56 0.44 0.23 3.49 2.20 -1.26 -0.47 119.74 123.82 3n2o s LYS 182 Ca 0.00 0.56 -0.08 0.00 -0.36 0.00 0.00 55.97 56.09 3n2o s LYS 182 Cb 0.00 0.19 0.22 0.00 -1.51 0.00 0.00 37.83 36.73 3n2o s LYS 182 CO 0.00 -0.07 1.89 1.98 -0.36 0.00 0.00 175.35 178.79 3n2o h MET 183 N 5.71 1.05 0.00 4.03 1.85 -1.94 -2.19 114.93 123.44 3n2o h MET 183 Ca -0.28 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 58.75 3n2o h MET 183 Cb 1.18 -0.24 0.00 0.00 0.43 0.00 0.00 31.60 32.97 3n2o h MET 183 CO 0.27 0.70 0.00 0.66 -0.40 0.00 0.00 176.91 178.13 3n2o h SER 184 N 1.09 0.00 1.56 1.39 4.64 -2.02 -2.81 113.55 117.40 3n2o h SER 184 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3n2o h SER 184 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3n2o h SER 184 CO -0.09 0.00 0.00 1.05 -0.87 0.00 0.00 176.83 176.92 3n2o h GLU 185 N 0.00 0.00 -0.27 4.77 4.11 -1.79 -3.29 114.58 118.12 3n2o h GLU 185 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 3n2o h GLU 185 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3n2o h GLU 185 CO 0.00 0.00 0.12 1.25 0.07 0.00 0.00 179.01 180.45 3n2o h LEU 186 N 0.00 0.36 -0.87 3.06 5.85 -1.66 -1.33 115.31 120.72 3n2o h LEU 186 Ca 0.00 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3n2o h LEU 186 Cb 0.78 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 3n2o h LEU 186 CO 0.00 0.40 0.56 -0.78 -0.34 0.00 0.00 178.44 178.28 3n2o h ASP 187 N 0.29 1.02 -0.01 1.25 3.58 -1.79 -1.79 116.42 118.96 3n2o h ASP 187 Ca 0.09 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 3n2o h ASP 187 Cb 0.14 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.94 3n2o h ASP 187 CO -0.01 0.76 0.01 0.25 -2.88 0.00 0.00 179.24 177.36 3n2o h LEU 188 N 1.19 0.01 -0.15 2.28 5.85 -1.60 -0.44 115.31 122.45 3n2o h LEU 188 Ca 0.32 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.99 3n2o h LEU 188 Cb -0.10 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 3n2o h LEU 188 CO -0.07 0.10 -0.11 0.58 -0.34 0.00 0.00 178.44 178.61 3n2o h VAL 189 N -0.07 0.68 -0.37 1.05 2.07 -1.15 -1.69 116.25 116.75 3n2o h VAL 189 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 3n2o h VAL 189 Cb 0.09 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3n2o h VAL 189 CO -0.00 0.00 0.13 -0.07 0.02 0.00 0.00 177.57 177.65 3n2o h LEU 190 N -0.11 0.54 -0.08 2.57 3.38 -1.21 -0.13 115.31 120.26 3n2o h LEU 190 Ca 0.09 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.91 3n2o h LEU 190 Cb 0.25 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 3n2o h LEU 190 CO -0.22 0.58 -0.23 0.03 0.09 0.00 0.00 178.44 178.69 3n2o h ARG 191 N 0.46 -0.30 0.00 1.13 3.08 -1.06 -2.70 114.38 114.98 3n2o h ARG 191 Ca 0.12 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 3n2o h ARG 191 Cb 0.23 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3n2o h ARG 191 CO -0.01 -0.20 -0.35 0.93 -1.07 0.00 0.00 179.97 179.27 3n2o h GLU 192 N -0.31 0.00 -0.14 0.04 4.39 -1.13 -1.59 114.58 115.84 3n2o h GLU 192 Ca 0.09 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.57 3n2o h GLU 192 Cb 0.44 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.09 3n2o h GLU 192 CO -0.26 0.35 -0.77 0.00 -1.16 0.00 0.00 179.01 177.16 3n2o h ALA 193 N 1.65 0.37 0.49 3.43 0.00 -0.92 -1.57 119.26 122.72 3n2o h ALA 193 Ca -0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 3n2o h ALA 193 Cb 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3n2o h ALA 193 CO 0.05 0.70 -0.24 -0.22 0.00 0.00 0.00 179.25 179.54 3n2o h LYS 194 N 0.49 -0.64 -0.85 0.00 3.64 -1.33 0.43 116.57 118.31 3n2o h LYS 194 Ca -0.05 0.04 0.20 0.00 -1.27 0.00 0.00 60.65 59.57 3n2o h LYS 194 Cb 1.39 0.15 -0.12 0.00 -0.41 0.00 0.00 32.23 33.24 3n2o h LYS 194 CO 0.15 -0.43 0.33 1.03 -2.27 0.00 0.00 179.45 178.26 3n2o h SER 195 N -0.67 0.24 -0.10 4.20 0.87 -1.23 -0.81 113.55 116.06 3n2o h SER 195 Ca -0.07 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 3n2o h SER 195 Cb 0.51 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 3n2o h SER 195 CO 0.11 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.59 3n2o n LEU 196 N -5.07 1.87 -3.55 2.23 4.77 -0.60 -4.98 117.00 111.67 3n2o n LEU 196 Ca 0.19 -0.70 -0.19 0.00 -0.03 0.00 0.00 56.01 55.28 3n2o n LEU 196 Cb 0.58 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.68 3n2o n LEU 196 CO 0.13 0.35 0.05 0.61 -1.33 0.00 0.00 177.39 177.20 3n2o n GLY 197 N 1.20 -0.35 3.10 -0.72 0.00 0.13 -4.99 105.19 103.56 3n2o n GLY 197 Ca 0.17 0.12 -0.21 0.00 0.00 0.00 0.00 46.02 46.10 3n2o n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n2o s VAL 198 N -3.47 1.05 -0.28 1.61 1.01 0.21 -5.02 120.40 115.50 3n2o s VAL 198 Ca 0.05 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 3n2o s VAL 198 Cb -0.02 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.49 3n2o s VAL 198 CO 0.76 0.26 1.10 -0.89 0.00 0.00 0.00 175.10 176.33 3n2o s THR 199 N -0.37 4.51 0.46 3.92 2.01 -1.26 -4.42 115.64 120.49 3n2o s THR 199 Ca 0.05 1.78 -0.22 0.00 0.31 0.00 0.00 61.69 63.60 3n2o s THR 199 Cb -0.05 -4.33 -0.08 0.00 0.01 0.00 0.00 72.50 68.05 3n2o s THR 199 CO -0.00 -0.36 1.08 -2.16 -0.69 0.00 0.00 174.62 172.49 3n2o s PRO 200 N 3.54 3.85 -0.18 4.92 0.04 -1.26 -5.05 135.00 140.85 3n2o s PRO 200 Ca 0.47 1.53 -0.06 0.00 0.04 0.00 0.00 61.00 62.98 3n2o s PRO 200 Cb -0.14 -2.29 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 3n2o s PRO 200 CO 0.13 -0.42 0.02 1.03 0.04 0.00 0.00 177.00 177.80 3n2o s ARG 201 N -2.90 3.78 0.10 4.56 0.52 -1.26 -4.66 118.95 119.08 3n2o s ARG 201 Ca 0.64 -0.45 0.09 0.00 -0.52 0.00 0.00 55.73 55.49 3n2o s ARG 201 Cb -0.22 -3.11 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 3n2o s ARG 201 CO 0.26 0.16 -0.20 -0.51 0.02 0.00 0.00 175.30 175.03 3n2o s LEU 202 N 0.63 2.58 0.50 2.53 1.43 0.88 -1.83 118.68 125.39 3n2o s LEU 202 Ca 0.01 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.56 3n2o s LEU 202 Cb -0.14 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 3n2o s LEU 202 CO 0.02 0.20 0.01 -0.83 0.23 0.00 0.00 176.35 175.99 3n2o s GLY 203 N -1.89 3.00 -0.01 -3.19 0.00 -0.80 -0.94 107.32 103.48 3n2o s GLY 203 Ca 0.16 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.43 3n2o s GLY 203 CO 0.08 -2.17 0.02 -0.42 0.00 0.00 0.00 173.10 170.61 3n2o s ILE 204 N -2.91 -0.04 -0.11 0.90 1.01 0.14 -1.73 121.20 118.46 3n2o s ILE 204 Ca 0.07 0.16 -0.18 0.00 0.00 0.00 0.00 60.65 60.70 3n2o s ILE 204 Cb 0.02 -0.06 -0.04 0.00 0.01 0.00 0.00 42.46 42.38 3n2o s ILE 204 CO 0.04 0.07 0.48 -0.60 0.00 0.00 0.00 174.94 174.93 3n2o s ARG 205 N 0.80 4.33 0.01 2.79 3.52 -0.71 -0.10 118.95 129.58 3n2o s ARG 205 Ca -0.07 0.46 0.02 0.00 -0.13 0.00 0.00 55.73 56.01 3n2o s ARG 205 Cb -0.10 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 3n2o s ARG 205 CO -0.02 0.18 -0.02 0.96 -0.81 0.00 0.00 175.30 175.59 3n2o s ILE 206 N 0.54 3.95 0.06 4.11 -4.36 -0.72 0.00 121.20 124.79 3n2o s ILE 206 Ca 0.26 -0.70 -0.23 0.00 -0.26 0.00 0.00 60.65 59.72 3n2o s ILE 206 Cb -0.15 -2.76 -0.06 0.00 1.25 0.00 0.00 42.46 40.74 3n2o s ILE 206 CO 0.11 0.36 0.70 -0.13 0.24 0.00 0.00 174.94 176.22 3n2o s ARG 207 N -1.58 4.43 0.00 0.37 0.52 -0.38 -4.72 118.95 117.59 3n2o s ARG 207 Ca 0.19 0.97 -0.01 0.00 -0.52 0.00 0.00 55.73 56.36 3n2o s ARG 207 Cb -0.11 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 3n2o s ARG 207 CO 0.10 0.41 0.13 -0.51 0.02 0.00 0.00 175.30 175.45 3n2o s LEU 208 N -0.45 4.12 0.00 2.53 1.43 -1.26 -4.82 118.68 120.24 3n2o s LEU 208 Ca 0.35 0.23 0.25 0.00 -1.03 0.00 0.00 54.13 53.93 3n2o s LEU 208 Cb -0.20 -2.47 0.34 0.00 0.03 0.00 0.00 46.19 43.89 3n2o s LEU 208 CO 0.22 0.26 1.33 0.00 0.23 0.00 0.00 176.35 178.39 3n2o n ALA 209 N 1.00 2.84 1.23 4.21 0.00 -1.26 -3.10 120.51 125.43 3n2o n ALA 209 Ca -0.11 -0.61 0.13 0.00 0.00 0.00 0.00 53.44 52.85 3n2o n ALA 209 Cb 0.52 -0.90 0.30 0.00 0.00 0.00 0.00 19.45 19.38 3n2o n ALA 209 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3n2o n SER 210 N 0.58 1.78 -0.73 0.00 3.41 -1.26 -4.13 113.62 113.27 3n2o n SER 210 Ca 0.13 -1.44 0.09 0.00 -0.26 0.00 0.00 58.87 57.39 3n2o n SER 210 Cb 0.50 0.12 0.23 0.00 -0.26 0.00 0.00 64.21 64.81 3n2o n SER 210 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n2o n GLN 211 N 0.16 2.60 0.00 4.33 1.13 -1.26 -4.91 117.38 119.43 3n2o n GLN 211 Ca 0.14 -2.78 0.00 0.00 -1.94 0.00 0.00 57.00 52.42 3n2o n GLN 211 Cb 0.43 -1.77 0.00 0.00 0.11 0.00 0.00 30.24 29.00 3n2o n GLN 211 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3n2o n GLY 212 N -0.68 3.35 3.56 1.08 0.00 -1.26 -5.00 105.19 106.23 3n2o n GLY 212 Ca 0.20 -1.78 -0.45 0.00 0.00 0.00 0.00 46.02 43.99 3n2o n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2o n ALA 213 N -0.94 -0.67 -0.03 4.61 0.00 -1.26 -3.23 120.51 118.99 3n2o n ALA 213 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3n2o n ALA 213 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.50 3n2o n ALA 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n2o n GLY 214 N 1.35 2.61 0.21 0.00 0.00 -1.26 -4.89 105.19 103.21 3n2o n GLY 214 Ca 0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.27 3n2o n GLY 214 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n2o h LYS 215 N 2.26 0.00 0.00 1.61 1.57 -1.77 -2.93 116.57 117.30 3n2o h LYS 215 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3n2o h LYS 215 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3n2o h LYS 215 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 179.45 178.99 3n2o h TRP 216 N 0.00 0.00 -2.96 -1.35 5.08 -1.82 -3.38 115.95 111.53 3n2o h TRP 216 Ca 0.00 0.00 -0.65 0.00 1.08 0.00 0.00 58.89 59.32 3n2o h TRP 216 Cb 0.72 0.00 -0.10 0.00 -3.00 0.00 0.00 29.16 26.78 3n2o h TRP 216 CO 0.00 0.00 -0.51 -1.14 -1.28 0.00 0.00 178.44 175.51 3n2o s GLN 217 N -3.38 3.64 -0.03 0.12 0.74 -1.11 -4.52 119.66 115.13 3n2o s GLN 217 Ca 0.05 -0.21 -0.24 0.00 0.05 0.00 0.00 55.36 55.01 3n2o s GLN 217 Cb 0.08 -3.21 -0.18 0.00 1.10 0.00 0.00 33.01 30.81 3n2o s GLN 217 CO 0.57 0.59 1.11 0.00 -0.55 0.00 0.00 175.29 177.00 3n2o h ALA 218 N 5.64 -0.18 -3.00 1.58 0.00 -1.88 -3.46 119.26 117.96 3n2o h ALA 218 Ca -0.49 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.19 3n2o h ALA 218 Cb 1.20 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3n2o h ALA 218 CO 0.64 -0.34 0.00 -1.13 0.00 0.00 0.00 179.25 178.42 3n2o n SER 219 N -4.94 -0.19 0.00 0.00 3.41 -1.26 -5.03 113.62 105.61 3n2o n SER 219 Ca -0.08 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 3n2o n SER 219 Cb 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 3n2o n SER 219 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n2o n GLY 220 N 4.47 -0.78 0.15 5.00 0.00 -1.26 -4.74 105.19 108.03 3n2o n GLY 220 Ca 0.00 -1.70 0.13 0.00 0.00 0.00 0.00 46.02 44.44 3n2o n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2o n GLY 221 N -0.80 -0.85 3.76 -0.02 0.00 -1.26 -4.86 105.19 101.16 3n2o n GLY 221 Ca 0.00 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 3n2o n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3n2o s GLU 222 N -2.69 4.52 -0.02 1.61 -6.30 -1.26 -4.95 118.70 109.61 3n2o s GLU 222 Ca 0.19 1.95 0.06 0.00 -2.50 0.00 0.00 54.97 54.67 3n2o s GLU 222 Cb 0.19 -3.17 0.21 0.00 0.00 0.00 0.00 34.13 31.35 3n2o s GLU 222 CO 0.59 0.01 1.08 1.63 0.02 0.00 0.00 175.26 178.59 3n2o n LYS 223 N 1.47 1.69 -2.21 4.30 4.76 -1.26 -4.80 118.16 122.10 3n2o n LYS 223 Ca 0.01 -0.82 -0.42 0.00 -2.87 0.00 0.00 58.31 54.20 3n2o n LYS 223 Cb 0.44 -1.33 -0.02 0.00 -1.84 0.00 0.00 35.03 32.28 3n2o n LYS 223 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3n2o s SER 224 N -0.78 6.05 0.07 4.39 0.01 -1.26 -4.88 113.70 117.30 3n2o s SER 224 Ca 0.15 0.84 -0.20 0.00 1.31 0.00 0.00 55.95 58.05 3n2o s SER 224 Cb 0.09 -2.54 -0.11 0.00 0.21 0.00 0.00 66.02 63.67 3n2o s SER 224 CO 0.08 -1.66 1.50 0.11 0.41 0.00 0.00 173.24 173.68 3n2o h LYS 225 N 11.88 0.31 -6.35 12.44 1.57 -1.97 -3.46 116.57 130.99 3n2o h LYS 225 Ca -0.29 -0.10 -0.61 0.00 -1.87 0.00 0.00 60.65 57.78 3n2o h LYS 225 Cb 1.13 -0.03 -0.14 0.00 0.08 0.00 0.00 32.23 33.27 3n2o h LYS 225 CO 1.10 0.52 -0.74 -0.06 -0.57 0.00 0.00 179.45 179.70 3n2o s PHE 226 N -5.00 2.47 0.00 -1.35 0.08 -1.26 -5.01 117.98 107.91 3n2o s PHE 226 Ca -0.14 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.63 3n2o s PHE 226 Cb 0.06 -1.14 0.00 0.00 -0.57 0.00 0.00 43.02 41.37 3n2o s PHE 226 CO 0.72 0.60 0.00 0.41 -0.10 0.00 0.00 175.22 176.85 3n2o n GLY 227 N -0.34 3.45 3.86 4.36 0.00 0.38 -4.84 105.19 112.06 3n2o n GLY 227 Ca -0.08 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.78 3n2o n GLY 227 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n2o s LEU 228 N 0.00 4.34 0.81 0.99 1.43 0.10 -4.63 118.68 121.72 3n2o s LEU 228 Ca 0.00 0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 53.42 3n2o s LEU 228 Cb 0.00 -2.06 0.08 0.00 0.03 0.00 0.00 46.19 44.24 3n2o s LEU 228 CO 0.00 0.38 1.09 -0.94 0.23 0.00 0.00 176.35 177.12 3n2o s SER 229 N -0.86 4.15 0.31 2.29 1.04 -1.26 -1.26 113.70 118.11 3n2o s SER 229 Ca 0.14 1.76 0.03 0.00 0.48 0.00 0.00 55.95 58.36 3n2o s SER 229 Cb -0.12 -2.44 0.61 0.00 0.10 0.00 0.00 66.02 64.17 3n2o s SER 229 CO 0.03 -2.25 1.87 0.00 0.98 0.00 0.00 173.24 173.87 3n2o h ALA 230 N -1.28 1.59 -0.45 5.32 0.00 -1.88 -0.07 119.26 122.49 3n2o h ALA 230 Ca -0.45 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 3n2o h ALA 230 Cb 1.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3n2o h ALA 230 CO 0.52 0.20 -0.21 1.03 0.00 0.00 0.00 179.25 180.79 3n2o h SER 231 N 0.93 0.97 0.18 0.00 0.87 -1.96 -2.34 113.55 112.20 3n2o h SER 231 Ca 0.45 -0.40 -0.13 0.00 -1.23 0.00 0.00 61.79 60.48 3n2o h SER 231 Cb 0.45 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 3n2o h SER 231 CO -0.21 1.15 -0.47 1.56 -0.53 0.00 0.00 176.83 178.33 3n2o h GLN 232 N 0.78 0.34 -0.91 2.24 4.20 -1.65 -1.45 115.11 118.67 3n2o h GLN 232 Ca 0.10 -0.19 0.03 0.00 0.06 0.00 0.00 58.65 58.66 3n2o h GLN 232 Cb 0.78 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.51 3n2o h GLN 232 CO 0.06 0.75 0.59 0.28 -0.67 0.00 0.00 178.83 179.84 3n2o h VAL 233 N 0.28 1.16 -0.06 -0.54 2.07 -0.81 -0.22 116.25 118.12 3n2o h VAL 233 Ca 0.02 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.06 3n2o h VAL 233 Cb 0.93 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3n2o h VAL 233 CO 0.08 0.21 -0.36 -0.07 0.02 0.00 0.00 177.57 177.44 3n2o h LEU 234 N 1.15 0.13 -0.69 2.57 3.38 -0.88 -2.08 115.31 118.88 3n2o h LEU 234 Ca 0.36 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.19 3n2o h LEU 234 Cb -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3n2o h LEU 234 CO -0.12 0.49 0.00 0.78 0.09 0.00 0.00 178.44 179.69 3n2o h ASN 235 N 0.11 0.99 0.10 -0.43 2.35 -0.24 -1.19 115.58 117.27 3n2o h ASN 235 Ca 0.01 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 3n2o h ASN 235 Cb 0.70 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 3n2o h ASN 235 CO 0.05 1.04 -0.08 0.58 -1.65 0.00 0.00 177.43 177.37 3n2o h VAL 236 N 0.93 0.82 -0.49 2.81 2.07 -0.61 -0.84 116.25 120.94 3n2o h VAL 236 Ca 0.17 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.77 3n2o h VAL 236 Cb 0.54 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 3n2o h VAL 236 CO 0.03 0.00 0.10 0.40 0.02 0.00 0.00 177.57 178.12 3n2o h ILE 237 N -0.19 0.73 -0.69 4.57 1.08 -1.23 -1.55 117.51 120.23 3n2o h ILE 237 Ca -0.00 -0.08 -0.07 0.00 -0.39 0.00 0.00 64.86 64.32 3n2o h ILE 237 Cb 0.18 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 3n2o h ILE 237 CO -0.01 0.04 0.17 -1.28 -0.69 0.00 0.00 178.15 176.38 3n2o h SER 238 N 0.24 1.04 -0.26 1.72 0.87 -0.93 0.55 113.55 116.78 3n2o h SER 238 Ca 0.24 -0.23 -0.14 0.00 -1.23 0.00 0.00 61.79 60.43 3n2o h SER 238 Cb 0.32 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 3n2o h SER 238 CO -0.31 1.00 -0.35 -0.09 -0.53 0.00 0.00 176.83 176.55 3n2o h ARG 239 N 1.03 0.79 -0.03 2.24 9.65 -0.83 -2.42 114.38 124.81 3n2o h ARG 239 Ca 0.22 -0.39 -0.17 0.00 -1.10 0.00 0.00 59.98 58.54 3n2o h ARG 239 Cb 0.37 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 3n2o h ARG 239 CO 0.00 1.02 -0.74 -0.07 2.80 0.00 0.00 179.97 182.98 3n2o h LEU 240 N 0.66 0.25 -0.49 3.80 3.38 -1.00 -1.05 115.31 120.86 3n2o h LEU 240 Ca 0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3n2o h LEU 240 Cb 0.90 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 3n2o h LEU 240 CO 0.08 0.90 0.25 0.11 0.09 0.00 0.00 178.44 179.87 3n2o h LYS 241 N 0.13 0.69 -0.56 1.13 1.57 -0.74 0.53 116.57 119.33 3n2o h LYS 241 Ca -0.02 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 3n2o h LYS 241 Cb 1.30 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 3n2o h LYS 241 CO 0.11 0.56 0.07 -0.22 -0.57 0.00 0.00 179.45 179.41 3n2o h LYS 242 N 0.65 0.91 0.00 3.15 3.64 -1.22 -1.82 116.57 121.88 3n2o h LYS 242 Ca 0.17 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3n2o h LYS 242 Cb 0.08 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3n2o h LYS 242 CO -0.02 0.86 0.00 0.39 -2.27 0.00 0.00 179.45 178.41 3n2o n GLU 243 N -4.23 0.99 -3.23 1.90 -0.58 -0.42 -4.92 120.64 110.16 3n2o n GLU 243 Ca 0.04 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.54 3n2o n GLU 243 Cb 0.28 -1.35 0.02 0.00 -0.57 0.00 0.00 31.44 29.82 3n2o n GLU 243 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3n2o n ASN 244 N -0.85 -5.17 -0.91 1.62 4.13 -0.69 -4.89 115.26 108.50 3n2o n ASN 244 Ca 0.17 -0.36 0.05 0.00 1.68 0.00 0.00 54.58 56.12 3n2o n ASN 244 Cb 0.08 -4.20 0.13 0.00 -1.54 0.00 0.00 39.78 34.25 3n2o n ASN 244 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3n2o n GLN 245 N -4.01 0.95 0.02 3.52 6.02 0.18 -4.81 117.38 119.25 3n2o n GLN 245 Ca -0.06 -2.74 -0.03 0.00 -0.01 0.00 0.00 57.00 54.16 3n2o n GLN 245 Cb 0.58 -0.98 0.20 0.00 1.02 0.00 0.00 30.24 31.06 3n2o n GLN 245 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3n2o h LEU 246 N 0.94 0.46 -2.06 1.08 5.85 -1.88 -2.06 115.31 117.63 3n2o h LEU 246 Ca -0.09 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.47 3n2o h LEU 246 Cb 1.35 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.25 3n2o h LEU 246 CO 0.04 0.72 0.08 0.44 -0.34 0.00 0.00 178.44 179.39 3n2o h ASP 247 N 0.40 0.00 0.83 1.25 3.32 -1.92 -2.26 116.42 118.04 3n2o h ASP 247 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3n2o h ASP 247 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 3n2o h ASP 247 CO 0.05 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.92 3n2o n THR 248 N -2.65 0.60 -3.16 0.35 -2.24 -0.78 -4.57 114.28 101.84 3n2o n THR 248 Ca -0.02 0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.42 3n2o n THR 248 Cb 0.13 -0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 67.48 3n2o n THR 248 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3n2o s LEU 249 N -3.45 4.77 0.00 3.22 2.96 -0.85 -0.08 118.68 125.24 3n2o s LEU 249 Ca 0.09 -0.67 0.00 0.00 -0.22 0.00 0.00 54.13 53.33 3n2o s LEU 249 Cb 0.13 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.28 3n2o s LEU 249 CO 0.41 -0.81 0.00 0.00 -1.32 0.00 0.00 176.35 174.63 3n2o n GLN 250 N 6.15 5.25 -4.04 1.98 6.02 -0.11 -4.19 117.38 128.43 3n2o n GLN 250 Ca -0.05 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.79 3n2o n GLN 250 Cb 0.47 -0.59 -0.15 0.00 1.02 0.00 0.00 30.24 30.99 3n2o n GLN 250 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3n2o s LEU 251 N -2.13 1.80 -0.14 1.08 0.20 -1.00 -0.83 118.68 117.66 3n2o s LEU 251 Ca 0.00 -0.06 -0.04 0.00 0.69 0.00 0.00 54.13 54.72 3n2o s LEU 251 Cb 0.00 -0.20 -0.03 0.00 -0.43 0.00 0.00 46.19 45.53 3n2o s LEU 251 CO 0.00 0.01 -0.01 -0.69 -0.29 0.00 0.00 176.35 175.37 3n2o s VAL 252 N 0.19 4.17 -0.00 1.68 1.01 -0.45 -0.68 120.40 126.31 3n2o s VAL 252 Ca -0.02 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.74 3n2o s VAL 252 Cb -0.05 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 3n2o s VAL 252 CO -0.00 0.52 -0.15 -2.28 0.00 0.00 0.00 175.10 173.19 3n2o s HIS 253 N -0.03 1.32 0.05 5.22 2.46 0.86 -0.54 115.29 124.62 3n2o s HIS 253 Ca 0.03 -0.27 -0.09 0.00 0.47 0.00 0.00 55.06 55.20 3n2o s HIS 253 Cb -0.13 -0.84 0.00 0.00 -0.13 0.00 0.00 32.58 31.49 3n2o s HIS 253 CO 0.02 -0.01 0.18 -0.59 -2.47 0.00 0.00 174.74 171.88 3n2o s PHE 254 N -0.44 0.08 -0.04 3.88 -0.12 -0.73 -1.75 117.98 118.86 3n2o s PHE 254 Ca 0.05 -0.34 -0.00 0.00 -0.05 0.00 0.00 56.93 56.59 3n2o s PHE 254 Cb -0.06 -0.05 0.03 0.00 -0.63 0.00 0.00 43.02 42.31 3n2o s PHE 254 CO -0.00 -0.44 -0.01 -1.58 -0.05 0.00 0.00 175.22 173.14 3n2o s HIS 255 N -2.74 0.49 -0.46 3.49 2.46 -1.26 -2.76 115.29 114.51 3n2o s HIS 255 Ca -0.04 -0.07 0.23 0.00 0.47 0.00 0.00 55.06 55.65 3n2o s HIS 255 Cb -0.00 -0.58 0.34 0.00 -0.13 0.00 0.00 32.58 32.21 3n2o s HIS 255 CO -0.05 -0.20 1.50 -0.07 -2.47 0.00 0.00 174.74 173.45 3n2o h LEU 256 N 7.60 0.00 0.00 8.88 4.07 -1.81 -3.50 115.31 130.55 3n2o h LEU 256 Ca -0.33 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.61 3n2o h LEU 256 Cb 1.13 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.87 3n2o h LEU 256 CO 0.39 0.01 0.00 0.61 -1.08 0.00 0.00 178.44 178.37 3n2o n GLY 257 N 1.17 2.85 3.90 0.83 0.00 -1.26 -5.07 105.19 107.60 3n2o n GLY 257 Ca 0.03 -2.06 -0.28 0.00 0.00 0.00 0.00 46.02 43.71 3n2o n GLY 257 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3n2o s SER 258 N 0.00 6.38 -1.11 1.61 0.15 -1.26 -3.00 113.70 116.47 3n2o s SER 258 Ca 0.00 0.91 -0.07 0.00 0.70 0.00 0.00 55.95 57.49 3n2o s SER 258 Cb 0.00 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 62.03 3n2o s SER 258 CO 0.00 -0.43 0.89 1.67 1.20 0.00 0.00 173.24 176.57 3n2o n GLN 259 N -1.67 -3.03 -2.67 5.44 -0.06 -1.21 -4.86 117.38 109.33 3n2o n GLN 259 Ca 0.00 0.77 -0.43 0.00 -2.00 0.00 0.00 57.00 55.35 3n2o n GLN 259 Cb 0.55 -5.49 -0.02 0.00 -4.06 0.00 0.00 30.24 21.22 3n2o n GLN 259 CO 0.00 0.00 0.00 -1.64 -0.20 0.00 0.00 177.06 175.22 3n2o s MET 260 N -4.97 4.03 0.29 3.69 -1.94 0.76 -4.88 119.30 116.27 3n2o s MET 260 Ca 0.35 0.98 0.22 0.00 -1.71 0.00 0.00 55.69 55.53 3n2o s MET 260 Cb -0.06 -3.75 0.13 0.00 2.01 0.00 0.00 34.83 33.16 3n2o s MET 260 CO 0.77 -0.91 1.28 0.00 -0.01 0.00 0.00 175.02 176.14 3n2o h ALA 261 N 8.16 0.72 -3.28 3.03 0.00 -1.86 -3.39 119.26 122.64 3n2o h ALA 261 Ca -0.21 -0.09 -0.68 0.00 0.00 0.00 0.00 54.91 53.93 3n2o h ALA 261 Cb 1.06 0.01 -0.31 0.00 0.00 0.00 0.00 17.79 18.56 3n2o h ALA 261 CO 1.02 0.11 -0.70 1.21 0.00 0.00 0.00 179.25 180.89 3n2o s ASN 262 N -5.80 4.67 0.59 0.00 3.84 -1.26 -1.12 114.94 115.87 3n2o s ASN 262 Ca 0.03 -0.96 0.29 0.00 0.21 0.00 0.00 52.86 52.42 3n2o s ASN 262 Cb 0.08 -1.73 1.70 0.00 -0.55 0.00 0.00 41.25 40.75 3n2o s ASN 262 CO 0.74 -0.19 2.16 -0.29 -2.79 0.00 0.00 177.10 176.74 3n2o h ILE 263 N 6.18 0.52 -0.73 -5.21 6.09 -1.90 -1.86 117.51 120.59 3n2o h ILE 263 Ca -0.29 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.20 3n2o h ILE 263 Cb 1.10 0.91 -0.04 0.00 0.47 0.00 0.00 36.82 39.26 3n2o h ILE 263 CO 0.57 0.00 0.44 -0.09 -3.07 0.00 0.00 178.15 176.00 3n2o h ARG 264 N 0.00 0.99 -0.24 2.19 9.65 -1.99 -1.78 114.38 123.19 3n2o h ARG 264 Ca 0.05 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 58.81 3n2o h ARG 264 Cb 0.28 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 3n2o h ARG 264 CO -0.00 0.70 0.01 -0.44 2.80 0.00 0.00 179.97 183.04 3n2o h ASP 265 N 0.99 0.33 0.11 -3.80 3.32 -1.75 0.17 116.42 115.79 3n2o h ASP 265 Ca 0.26 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3n2o h ASP 265 Cb -0.03 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.43 3n2o h ASP 265 CO -0.05 0.38 -0.05 0.58 -1.72 0.00 0.00 179.24 178.38 3n2o h VAL 266 N 0.35 1.06 -0.85 -1.35 2.07 -1.40 -1.68 116.25 114.45 3n2o h VAL 266 Ca 0.08 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.91 3n2o h VAL 266 Cb 0.23 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3n2o h VAL 266 CO 0.00 0.17 0.55 -0.09 0.02 0.00 0.00 177.57 178.22 3n2o h ARG 267 N -0.48 1.13 -0.49 1.57 2.43 -1.12 -0.20 114.38 117.22 3n2o h ARG 267 Ca -0.02 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 3n2o h ARG 267 Cb 0.39 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 3n2o h ARG 267 CO 0.03 0.76 0.08 -0.91 -1.51 0.00 0.00 179.97 178.41 3n2o h ASN 268 N 1.15 0.72 0.02 -3.80 2.35 -0.58 -1.54 115.58 113.90 3n2o h ASN 268 Ca 0.31 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 3n2o h ASN 268 Cb -0.11 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.07 3n2o h ASN 268 CO -0.06 0.74 -0.01 1.23 -1.65 0.00 0.00 177.43 177.68 3n2o h GLY 269 N 0.95 -0.03 0.29 2.83 0.00 -0.77 -2.45 103.07 103.89 3n2o h GLY 269 Ca 0.16 0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.60 3n2o h GLY 269 CO 0.00 -0.01 0.14 -2.08 0.00 0.00 0.00 176.54 174.60 3n2o h VAL 270 N -0.51 0.70 -0.22 4.60 2.07 -1.03 -0.99 116.25 120.87 3n2o h VAL 270 Ca -0.00 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.47 3n2o h VAL 270 Cb 0.49 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 3n2o h VAL 270 CO 0.00 0.05 -0.13 -1.13 0.02 0.00 0.00 177.57 176.39 3n2o h ASN 271 N 0.29 -0.42 -0.65 0.57 -0.73 -1.24 0.12 115.58 113.52 3n2o h ASN 271 Ca 0.29 0.10 -0.08 0.00 1.87 0.00 0.00 56.30 58.48 3n2o h ASN 271 Cb 0.40 0.23 -0.03 0.00 0.27 0.00 0.00 38.32 39.19 3n2o h ASN 271 CO -0.35 -0.17 0.11 -0.08 -0.37 0.00 0.00 177.43 176.57 3n2o h GLU 272 N -0.11 1.07 -0.12 6.67 4.81 -1.14 -2.27 114.58 123.48 3n2o h GLU 272 Ca 0.12 -0.29 -0.18 0.00 -0.13 0.00 0.00 59.36 58.89 3n2o h GLU 272 Cb 0.30 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 3n2o h GLU 272 CO -0.29 0.99 -0.68 0.77 -0.73 0.00 0.00 179.01 179.07 3n2o h SER 273 N 0.99 0.57 -0.55 1.04 0.02 -0.91 -1.92 113.55 112.78 3n2o h SER 273 Ca 0.20 -0.35 0.05 0.00 -0.84 0.00 0.00 61.79 60.85 3n2o h SER 273 Cb 0.43 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 3n2o h SER 273 CO 0.01 1.08 0.37 0.00 -1.14 0.00 0.00 176.83 177.15 3n2o h ALA 274 N 0.91 1.82 -0.14 3.77 0.00 -0.62 -0.39 119.26 124.61 3n2o h ALA 274 Ca -0.02 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 3n2o h ALA 274 Cb 1.24 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.90 3n2o h ALA 274 CO 0.12 0.10 -0.76 0.00 0.00 0.00 0.00 179.25 178.71 3n2o h ARG 275 N 0.55 0.70 -0.01 0.00 3.08 -0.77 -1.00 114.38 116.93 3n2o h ARG 275 Ca 0.23 -0.57 0.03 0.00 0.07 0.00 0.00 59.98 59.74 3n2o h ARG 275 Cb 0.23 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 3n2o h ARG 275 CO -0.06 1.18 -0.17 0.74 -1.07 0.00 0.00 179.97 180.59 3n2o h PHE 276 N 0.48 -0.45 -0.53 3.04 -1.00 -0.99 0.18 116.94 117.68 3n2o h PHE 276 Ca -0.05 0.02 0.10 0.00 2.81 0.00 0.00 57.97 60.85 3n2o h PHE 276 Cb 1.38 0.20 -0.09 0.00 3.61 0.00 0.00 35.95 41.05 3n2o h PHE 276 CO 0.08 -0.25 -0.01 -0.92 -1.61 0.00 0.00 178.31 175.60 3n2o h TYR 277 N -0.27 -0.06 -0.11 -0.55 3.20 -0.80 0.24 116.97 118.63 3n2o h TYR 277 Ca 0.06 0.04 -0.19 0.00 3.14 0.00 0.00 58.73 61.78 3n2o h TYR 277 Cb 0.35 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 3n2o h TYR 277 CO -0.23 -0.13 -0.71 0.00 -1.64 0.00 0.00 178.16 175.45 3n2o h GLU 279 N 0.34 0.92 -0.75 0.00 4.39 -0.22 -2.40 114.58 116.86 3n2o h GLU 279 Ca -0.03 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.56 3n2o h GLU 279 Cb 1.29 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.73 3n2o h GLU 279 CO 0.13 0.72 0.50 -0.07 -1.16 0.00 0.00 179.01 179.13 3n2o h LEU 280 N 0.89 0.83 -0.35 1.33 3.38 -0.28 -2.73 115.31 118.39 3n2o h LEU 280 Ca 0.22 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 3n2o h LEU 280 Cb 0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3n2o h LEU 280 CO -0.03 0.59 0.02 0.03 0.09 0.00 0.00 178.44 179.14 3n2o h ARG 281 N 0.98 0.61 -1.06 1.13 3.08 -1.15 -1.22 114.38 116.74 3n2o h ARG 281 Ca 0.28 -0.18 0.31 0.00 0.07 0.00 0.00 59.98 60.46 3n2o h ARG 281 Cb -0.05 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 3n2o h ARG 281 CO -0.07 0.71 0.93 1.15 -1.07 0.00 0.00 179.97 181.62 3n2o h THR 282 N 0.42 0.23 -0.78 2.04 2.02 -1.13 0.28 112.91 115.98 3n2o h THR 282 Ca 0.10 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.97 3n2o h THR 282 Cb 0.43 0.30 -0.19 0.00 -1.74 0.00 0.00 68.15 66.95 3n2o h THR 282 CO 0.01 0.00 0.37 0.18 0.37 0.00 0.00 175.52 176.45 3n2o n LEU 283 N -3.77 6.09 0.00 2.58 4.77 -0.56 -4.91 117.00 121.20 3n2o n LEU 283 Ca 0.23 -3.41 0.00 0.00 -0.03 0.00 0.00 56.01 52.80 3n2o n LEU 283 Cb 1.28 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3n2o n LEU 283 CO 0.33 0.93 0.00 0.61 -1.33 0.00 0.00 177.39 177.93 3n2o n GLY 284 N -0.61 0.68 3.76 -0.72 0.00 0.98 -5.02 105.19 104.25 3n2o n GLY 284 Ca 0.46 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.09 3n2o n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2o s ALA 285 N -2.77 3.32 -0.94 4.61 0.00 -0.63 -4.94 121.76 120.40 3n2o s ALA 285 Ca 0.00 0.70 -0.02 0.00 0.00 0.00 0.00 51.96 52.63 3n2o s ALA 285 Cb 0.00 -3.25 0.25 0.00 0.00 0.00 0.00 23.12 20.13 3n2o s ALA 285 CO 0.00 0.05 0.98 -1.71 0.00 0.00 0.00 175.76 175.09 3n2o n ASN 286 N 1.12 4.84 -4.71 0.00 5.15 -1.26 -4.11 115.26 116.29 3n2o n ASN 286 Ca -0.01 -3.21 -0.40 0.00 -0.60 0.00 0.00 54.58 50.36 3n2o n ASN 286 Cb 0.47 -1.11 -0.04 0.00 -0.53 0.00 0.00 39.78 38.57 3n2o n ASN 286 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3n2o s ILE 287 N -1.80 5.02 -0.16 -1.44 -1.09 -1.26 -4.48 121.20 115.99 3n2o s ILE 287 Ca 0.31 1.51 0.14 0.00 -2.23 0.00 0.00 60.65 60.37 3n2o s ILE 287 Cb -0.02 -4.07 -0.20 0.00 -1.58 0.00 0.00 42.46 36.59 3n2o s ILE 287 CO -0.06 0.23 0.04 0.41 -1.23 0.00 0.00 174.94 174.33 3n2o n THR 288 N 3.85 1.13 -4.80 2.92 -1.04 -0.01 -4.92 114.28 111.42 3n2o n THR 288 Ca -0.00 -0.68 -0.30 0.00 -2.04 0.00 0.00 64.05 61.03 3n2o n THR 288 Cb 0.51 -0.61 -0.14 0.00 -1.82 0.00 0.00 70.33 68.27 3n2o n THR 288 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3n2o s TYR 289 N -2.40 2.29 -0.23 -1.42 2.02 -0.28 -1.39 117.35 115.94 3n2o s TYR 289 Ca -0.09 -0.41 -0.03 0.00 -0.37 0.00 0.00 57.07 56.17 3n2o s TYR 289 Cb 0.05 -1.35 0.08 0.00 -0.40 0.00 0.00 41.96 40.34 3n2o s TYR 289 CO 0.66 0.16 0.08 0.12 -1.57 0.00 0.00 175.55 175.00 3n2o s PHE 290 N -0.85 0.85 -0.23 2.71 5.36 0.42 -1.34 117.98 124.89 3n2o s PHE 290 Ca 0.12 -0.93 -0.04 0.00 -0.96 0.00 0.00 56.93 55.12 3n2o s PHE 290 Cb -0.10 -1.07 -0.00 0.00 -0.34 0.00 0.00 43.02 41.51 3n2o s PHE 290 CO 0.03 -0.69 -0.04 0.34 -1.46 0.00 0.00 175.22 173.40 3n2o s ASP 291 N 1.92 4.35 0.00 6.13 -1.08 0.30 -1.19 116.67 127.10 3n2o s ASP 291 Ca 0.04 -0.49 0.25 0.00 -0.52 0.00 0.00 52.55 51.83 3n2o s ASP 291 Cb -0.17 -1.74 0.56 0.00 -1.46 0.00 0.00 42.92 40.12 3n2o s ASP 291 CO -0.18 -0.05 1.47 1.33 0.52 0.00 0.00 175.17 178.26 3n2o n VAL 292 N 4.78 0.07 -4.01 1.11 0.24 -0.60 -1.77 118.33 118.15 3n2o n VAL 292 Ca -0.18 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 3n2o n VAL 292 Cb 0.50 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 3n2o n VAL 292 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3n2o n GLY 293 N 1.29 -1.06 0.00 7.63 0.00 -1.11 -4.56 105.19 107.37 3n2o n GLY 293 Ca 0.16 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.95 3n2o n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2o n GLY 294 N 0.00 1.47 0.00 -0.02 0.00 -1.22 0.14 105.19 105.55 3n2o n GLY 294 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 3n2o n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2o n GLY 295 N 5.00 0.69 3.61 -0.02 0.00 -1.16 -4.57 105.19 108.74 3n2o n GLY 295 Ca 0.00 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 3n2o n GLY 295 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3n2o s LEU 296 N 0.00 3.67 0.75 0.99 2.96 -1.26 -0.17 118.68 125.62 3n2o s LEU 296 Ca 0.00 2.08 -0.10 0.00 -0.22 0.00 0.00 54.13 55.89 3n2o s LEU 296 Cb 0.00 -3.51 0.06 0.00 0.50 0.00 0.00 46.19 43.24 3n2o s LEU 296 CO 0.00 -1.76 1.10 0.00 -1.32 0.00 0.00 176.35 174.37 3n2o s ALA 297 N 7.45 2.88 -0.06 5.97 0.00 -1.26 -4.15 121.76 132.59 3n2o s ALA 297 Ca 0.98 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 52.28 3n2o s ALA 297 Cb -0.35 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 3n2o s ALA 297 CO 0.37 -1.45 -0.21 0.42 0.00 0.00 0.00 175.76 174.88 3n2o s ILE 298 N -3.41 2.40 -0.96 0.00 -1.09 -1.26 -4.81 121.20 112.08 3n2o s ILE 298 Ca 0.61 -0.95 -0.20 0.00 -2.23 0.00 0.00 60.65 57.88 3n2o s ILE 298 Cb -0.11 -1.90 0.11 0.00 -1.58 0.00 0.00 42.46 38.98 3n2o s ILE 298 CO 0.48 0.57 1.22 -0.62 -1.23 0.00 0.00 174.94 175.36 3n2o s ASP 299 N -0.32 6.59 0.42 3.58 -1.08 -1.26 -4.26 116.67 120.35 3n2o s ASP 299 Ca 0.01 -1.87 0.21 0.00 -0.52 0.00 0.00 52.55 50.38 3n2o s ASP 299 Cb -0.13 -2.45 0.90 0.00 -1.46 0.00 0.00 42.92 39.79 3n2o s ASP 299 CO 0.02 -1.20 1.84 1.88 0.52 0.00 0.00 175.17 178.24 3n2o h TYR 300 N 9.12 0.00 -0.05 -5.34 0.05 -1.51 -3.17 116.97 116.08 3n2o h TYR 300 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.95 3n2o h TYR 300 Cb 1.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.76 3n2o h TYR 300 CO 1.20 0.29 0.00 -0.40 -1.05 0.00 0.00 178.16 178.20 3n2o n ASP 301 N -3.61 1.94 0.00 3.88 5.68 -1.22 -4.24 116.55 118.97 3n2o n ASP 301 Ca -0.01 -1.48 0.00 0.00 -0.50 0.00 0.00 54.79 52.80 3n2o n ASP 301 Cb 0.42 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 3n2o n ASP 301 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3n2o n GLY 302 N 0.53 0.65 0.04 6.12 0.00 -1.20 -4.60 105.19 106.73 3n2o n GLY 302 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 3n2o n GLY 302 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3n2o n THR 303 N -2.26 0.20 -4.00 2.61 -2.24 -1.26 -4.78 114.28 102.55 3n2o n THR 303 Ca 0.00 -0.17 -0.29 0.00 -2.27 0.00 0.00 64.05 61.32 3n2o n THR 303 Cb 0.04 0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.29 3n2o n THR 303 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3n2o n ARG 304 N -1.86 -3.82 -4.30 -0.78 0.63 -1.26 -4.97 116.66 100.29 3n2o n ARG 304 Ca 0.04 0.45 -0.24 0.00 -0.92 0.00 0.00 57.85 57.18 3n2o n ARG 304 Cb 0.40 -4.93 -0.08 0.00 0.45 0.00 0.00 32.46 28.29 3n2o n ARG 304 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3n2o s SER 305 N -3.86 4.25 -0.99 6.15 1.04 -1.10 -4.26 113.70 114.92 3n2o s SER 305 Ca 0.34 -0.97 -0.20 0.00 0.48 0.00 0.00 55.95 55.60 3n2o s SER 305 Cb -0.18 -0.56 0.10 0.00 0.10 0.00 0.00 66.02 65.48 3n2o s SER 305 CO 0.88 -0.25 1.30 -1.58 0.98 0.00 0.00 173.24 174.57 3n2o s GLN 306 N -3.74 3.63 0.20 4.02 0.74 -1.26 -1.90 119.66 121.35 3n2o s GLN 306 Ca 0.35 -1.55 -0.11 0.00 0.05 0.00 0.00 55.36 54.11 3n2o s GLN 306 Cb -0.00 -5.13 -0.01 0.00 1.10 0.00 0.00 33.01 28.97 3n2o s GLN 306 CO 0.20 -1.97 0.37 -1.54 -0.55 0.00 0.00 175.29 171.79 3n2o s SER 307 N 4.17 -0.03 0.36 6.67 1.04 -1.26 -5.00 113.70 119.65 3n2o s SER 307 Ca 0.39 -0.88 0.08 0.00 0.48 0.00 0.00 55.95 56.03 3n2o s SER 307 Cb -0.02 0.50 0.80 0.00 0.10 0.00 0.00 66.02 67.40 3n2o s SER 307 CO -0.09 -0.99 1.90 0.77 0.98 0.00 0.00 173.24 175.81 3n2o h SER 308 N 2.41 0.65 -0.43 7.02 4.64 -1.96 -2.06 113.55 123.82 3n2o h SER 308 Ca -0.30 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3n2o h SER 308 Cb 1.24 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3n2o h SER 308 CO 0.43 0.36 0.00 0.59 -0.87 0.00 0.00 176.83 177.34 3n2o n ASN 309 N -4.53 3.17 -1.33 4.97 4.13 -1.26 -4.98 115.26 115.43 3n2o n ASN 309 Ca 0.15 -2.25 -0.02 0.00 1.68 0.00 0.00 54.58 54.14 3n2o n ASN 309 Cb 0.39 -0.44 0.00 0.00 -1.54 0.00 0.00 39.78 38.19 3n2o n ASN 309 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 3n2o n SER 310 N 0.69 -0.37 -3.77 6.41 2.88 -0.77 -1.23 113.62 117.46 3n2o n SER 310 Ca 0.17 -1.30 -0.12 0.00 -1.33 0.00 0.00 58.87 56.29 3n2o n SER 310 Cb 0.59 0.62 -0.08 0.00 -0.75 0.00 0.00 64.21 64.60 3n2o n SER 310 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3n2o s MET 311 N -2.05 0.76 -0.00 -1.46 0.23 -0.80 -4.39 119.30 111.59 3n2o s MET 311 Ca 0.03 -0.46 0.02 0.00 -1.03 0.00 0.00 55.69 54.26 3n2o s MET 311 Cb -0.01 0.33 0.07 0.00 -1.53 0.00 0.00 34.83 33.69 3n2o s MET 311 CO 0.03 -0.23 1.02 0.27 -2.03 0.00 0.00 175.02 174.07 3n2o n ASN 312 N 0.75 0.48 -4.26 -1.18 0.23 -0.27 -2.72 115.26 108.29 3n2o n ASN 312 Ca -0.19 -2.01 -0.14 0.00 -0.53 0.00 0.00 54.58 51.71 3n2o n ASN 312 Cb 0.59 -0.09 -0.10 0.00 -2.08 0.00 0.00 39.78 38.10 3n2o n ASN 312 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 3n2o s TYR 313 N -1.84 1.31 0.45 -2.53 -0.85 -1.26 -4.90 117.35 107.73 3n2o s TYR 313 Ca 0.05 -1.21 0.06 0.00 -0.52 0.00 0.00 57.07 55.45 3n2o s TYR 313 Cb 0.03 -0.73 0.06 0.00 0.38 0.00 0.00 41.96 41.70 3n2o s TYR 313 CO 0.03 -0.41 0.49 0.41 -1.52 0.00 0.00 175.55 174.55 3n2o n GLY 314 N -0.34 2.34 0.06 5.49 0.00 -1.26 -4.96 105.19 106.52 3n2o n GLY 314 Ca -0.01 -2.24 -0.12 0.00 0.00 0.00 0.00 46.02 43.65 3n2o n GLY 314 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3n2o h LEU 315 N 0.00 0.06 -1.00 0.99 5.85 -1.99 -0.17 115.31 119.04 3n2o h LEU 315 Ca -0.24 -0.29 -0.10 0.00 0.84 0.00 0.00 57.88 58.09 3n2o h LEU 315 Cb 0.99 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 3n2o h LEU 315 CO 0.36 0.33 -0.40 0.58 -0.34 0.00 0.00 178.44 178.97 3n2o h VAL 316 N -0.22 1.30 -0.06 1.05 2.07 -1.96 -2.34 116.25 116.08 3n2o h VAL 316 Ca 0.01 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.03 3n2o h VAL 316 Cb 0.30 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 3n2o h VAL 316 CO 0.00 0.44 -0.04 -0.08 0.02 0.00 0.00 177.57 177.91 3n2o h GLU 317 N 0.16 0.14 -0.67 1.57 4.81 -1.87 0.19 114.58 118.91 3n2o h GLU 317 Ca 0.01 -0.06 0.14 0.00 -0.13 0.00 0.00 59.36 59.32 3n2o h GLU 317 Cb 0.79 -0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.04 3n2o h GLU 317 CO 0.06 0.53 -0.06 -0.92 -0.73 0.00 0.00 179.01 177.89 3n2o h TYR 318 N -0.26 -0.17 -0.39 0.92 3.20 -0.80 -1.37 116.97 118.10 3n2o h TYR 318 Ca 0.01 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 3n2o h TYR 318 Cb 0.50 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 3n2o h TYR 318 CO 0.07 -0.23 0.05 0.00 -1.64 0.00 0.00 178.16 176.41 3n2o h ALA 319 N 1.64 0.52 -0.77 1.82 0.00 -0.85 -1.87 119.26 119.75 3n2o h ALA 319 Ca 0.34 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3n2o h ALA 319 Cb 0.56 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3n2o h ALA 319 CO -0.63 0.25 0.49 0.00 0.00 0.00 0.00 179.25 179.37 3n2o h ARG 320 N 0.50 1.02 -0.47 0.00 3.08 -0.18 -0.80 114.38 117.53 3n2o h ARG 320 Ca 0.12 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 59.96 3n2o h ARG 320 Cb 0.39 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3n2o h ARG 320 CO 0.01 0.69 -0.24 -0.91 -1.07 0.00 0.00 179.97 178.45 3n2o h ASN 321 N 1.05 1.02 0.87 7.04 2.35 -0.87 0.96 115.58 128.00 3n2o h ASN 321 Ca 0.28 -0.40 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 3n2o h ASN 321 Cb -0.10 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 38.00 3n2o h ASN 321 CO -0.06 1.20 -0.42 0.40 -1.65 0.00 0.00 177.43 176.90 3n2o h ILE 322 N 0.85 0.04 -0.23 2.81 2.04 -0.97 -3.09 117.51 118.96 3n2o h ILE 322 Ca 0.10 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 3n2o h ILE 322 Cb 0.82 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3n2o h ILE 322 CO 0.07 0.00 0.03 0.58 0.00 0.00 0.00 178.15 178.84 3n2o h VAL 323 N -1.28 1.23 -0.73 1.67 2.07 -1.06 -2.11 116.25 116.04 3n2o h VAL 323 Ca -0.12 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 3n2o h VAL 323 Cb 0.90 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 3n2o h VAL 323 CO 0.20 0.24 0.30 0.78 0.02 0.00 0.00 177.57 179.11 3n2o h ASN 324 N 0.18 0.98 0.02 0.57 4.21 -0.97 -0.53 115.58 120.05 3n2o h ASN 324 Ca 0.07 -0.14 -0.00 0.00 1.21 0.00 0.00 56.30 57.44 3n2o h ASN 324 Cb 0.33 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 37.28 3n2o h ASN 324 CO 0.01 0.86 -0.01 0.74 -1.29 0.00 0.00 177.43 177.74 3n2o h THR 325 N 1.05 1.28 -0.18 2.81 2.02 -1.44 -0.84 112.91 117.59 3n2o h THR 325 Ca 0.25 -0.92 0.02 0.00 0.77 0.00 0.00 66.41 66.53 3n2o h THR 325 Cb 0.18 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 3n2o h THR 325 CO -0.02 0.24 0.03 0.58 0.37 0.00 0.00 175.52 176.72 3n2o h VAL 326 N -0.43 0.92 -0.10 3.16 2.07 -1.33 -2.51 116.25 118.03 3n2o h VAL 326 Ca -0.00 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.52 3n2o h VAL 326 Cb 0.41 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 3n2o h VAL 326 CO 0.00 0.02 -0.14 1.23 0.02 0.00 0.00 177.57 178.70 3n2o h GLY 327 N 0.11 -0.09 1.01 2.17 0.00 -1.09 -1.16 103.07 104.02 3n2o h GLY 327 Ca 0.08 0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 3n2o h GLY 327 CO -0.11 -0.14 0.36 -0.55 0.00 0.00 0.00 176.54 176.09 3n2o h ASP 328 N -0.19 0.94 -0.65 0.19 3.32 -0.95 -0.64 116.42 118.44 3n2o h ASP 328 Ca 0.08 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 3n2o h ASP 328 Cb 0.30 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 3n2o h ASP 328 CO -0.21 0.80 0.07 0.58 -1.72 0.00 0.00 179.24 178.77 3n2o h VAL 329 N 1.01 1.26 -0.19 -1.35 2.07 -1.37 -1.34 116.25 116.35 3n2o h VAL 329 Ca 0.25 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 3n2o h VAL 329 Cb 0.11 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3n2o h VAL 329 CO -0.03 0.40 -0.18 0.00 0.02 0.00 0.00 177.57 177.78 3n2o h LYS 331 N 0.30 0.12 -0.22 0.00 1.57 -0.53 0.40 116.57 118.20 3n2o h LYS 331 Ca 0.05 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 3n2o h LYS 331 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3n2o h LYS 331 CO 0.03 0.59 -0.35 0.22 -0.57 0.00 0.00 179.45 179.37 3n2o h ASP 332 N 0.09 0.49 -0.05 0.86 3.58 -0.18 -1.66 116.42 119.55 3n2o h ASP 332 Ca 0.00 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.25 3n2o h ASP 332 Cb 0.91 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.83 3n2o h ASP 332 CO 0.07 0.81 0.00 -1.22 -2.88 0.00 0.00 179.24 176.02 3n2o n TYR 333 N -4.06 0.06 -3.59 0.28 4.01 -0.92 -4.92 117.16 108.03 3n2o n TYR 333 Ca -0.01 -0.03 -0.24 0.00 -0.16 0.00 0.00 57.90 57.46 3n2o n TYR 333 Cb 0.47 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.55 3n2o n TYR 333 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3n2o n LYS 334 N -0.08 -2.62 -4.44 -0.72 4.76 -0.39 -5.00 118.16 109.66 3n2o n LYS 334 Ca 0.19 0.61 -0.22 0.00 -2.87 0.00 0.00 58.31 56.01 3n2o n LYS 334 Cb 0.28 -4.87 -0.10 0.00 -1.84 0.00 0.00 35.03 28.49 3n2o n LYS 334 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3n2o s GLN 335 N -5.60 1.59 0.37 1.97 -0.21 0.13 -5.01 119.66 112.91 3n2o s GLN 335 Ca 0.32 -1.80 -0.26 0.00 0.02 0.00 0.00 55.36 53.65 3n2o s GLN 335 Cb -0.09 -1.29 -0.09 0.00 1.00 0.00 0.00 33.01 32.54 3n2o s GLN 335 CO 0.82 0.09 1.14 -1.25 -2.12 0.00 0.00 175.29 173.97 3n2o s PRO 336 N -3.68 4.20 0.20 2.91 0.04 -1.26 -4.66 135.00 132.75 3n2o s PRO 336 Ca 0.29 1.79 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 3n2o s PRO 336 Cb 0.03 -2.77 -0.08 0.00 0.04 0.00 0.00 34.50 31.71 3n2o s PRO 336 CO 0.12 -0.18 1.04 -1.64 0.04 0.00 0.00 177.00 176.39 3n2o s MET 337 N -2.14 4.67 0.65 4.56 -1.94 -1.26 -5.01 119.30 118.83 3n2o s MET 337 Ca 0.54 1.65 -0.06 0.00 -1.71 0.00 0.00 55.69 56.11 3n2o s MET 337 Cb -0.30 -3.28 0.03 0.00 2.01 0.00 0.00 34.83 33.30 3n2o s MET 337 CO 0.38 0.22 0.96 -1.25 -0.01 0.00 0.00 175.02 175.32 3n2o s PRO 338 N -0.70 2.56 0.16 2.03 0.04 -1.26 -4.78 135.00 133.05 3n2o s PRO 338 Ca 0.46 -0.13 -0.31 0.00 0.04 0.00 0.00 61.00 61.07 3n2o s PRO 338 Cb -0.28 -2.22 -0.09 0.00 0.04 0.00 0.00 34.50 31.95 3n2o s PRO 338 CO 0.35 -0.97 1.42 0.08 0.04 0.00 0.00 177.00 177.92 3n2o s VAL 339 N -3.12 3.06 -0.14 -0.36 1.01 -0.49 -4.52 120.40 115.84 3n2o s VAL 339 Ca 0.57 0.79 -0.12 0.00 0.00 0.00 0.00 61.98 63.22 3n2o s VAL 339 Cb -0.11 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 3n2o s VAL 339 CO 0.45 0.08 0.25 -0.63 0.00 0.00 0.00 175.10 175.25 3n2o s ILE 340 N 0.81 5.33 -0.03 2.22 1.01 -0.02 -0.43 121.20 130.08 3n2o s ILE 340 Ca 0.64 0.46 0.07 0.00 0.00 0.00 0.00 60.65 61.82 3n2o s ILE 340 Cb -0.39 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 3n2o s ILE 340 CO 0.33 0.47 -0.24 -0.63 0.00 0.00 0.00 174.94 174.87 3n2o s ILE 341 N -0.05 2.18 0.10 2.92 1.01 -0.33 0.51 121.20 127.53 3n2o s ILE 341 Ca 0.16 -1.05 0.09 0.00 0.00 0.00 0.00 60.65 59.85 3n2o s ILE 341 Cb -0.13 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 3n2o s ILE 341 CO 0.04 0.58 -0.24 -0.94 0.00 0.00 0.00 174.94 174.38 3n2o s SER 342 N -0.52 2.89 -0.93 3.58 1.04 -1.08 -1.56 113.70 117.12 3n2o s SER 342 Ca 0.07 -0.69 -0.01 0.00 0.48 0.00 0.00 55.95 55.80 3n2o s SER 342 Cb -0.11 -0.19 0.28 0.00 0.10 0.00 0.00 66.02 66.10 3n2o s SER 342 CO 0.00 0.13 1.13 -0.62 0.98 0.00 0.00 173.24 174.87 3n2o n GLU 343 N 1.14 3.56 -2.90 4.02 1.02 0.12 -1.43 120.64 126.17 3n2o n GLU 343 Ca -0.18 -4.57 -0.42 0.00 -0.02 0.00 0.00 57.16 51.96 3n2o n GLU 343 Cb 0.53 -2.43 0.01 0.00 -0.02 0.00 0.00 31.44 29.54 3n2o n GLU 343 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3n2o n SER 344 N 1.45 6.68 0.13 1.62 7.64 -1.23 -3.41 113.62 126.49 3n2o n SER 344 Ca 0.26 -3.48 -0.13 0.00 1.01 0.00 0.00 58.87 56.53 3n2o n SER 344 Cb 0.36 -1.25 -0.07 0.00 -1.01 0.00 0.00 64.21 62.25 3n2o n SER 344 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3n2o h GLY 345 N 5.14 -0.28 0.95 0.23 0.00 -1.86 -2.42 103.07 104.83 3n2o h GLY 345 Ca 0.29 0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.73 3n2o h GLY 345 CO 1.30 -0.12 0.19 -0.09 0.00 0.00 0.00 176.54 177.82 3n2o h ARG 346 N -0.29 0.60 0.00 4.80 2.43 -1.87 -2.13 114.38 117.93 3n2o h ARG 346 Ca -0.01 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 3n2o h ARG 346 Cb 0.25 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 3n2o h ARG 346 CO 0.00 0.54 -0.27 1.03 -1.51 0.00 0.00 179.97 179.77 3n2o h SER 347 N 0.53 0.00 0.69 -3.80 0.87 -1.70 -1.85 113.55 108.29 3n2o h SER 347 Ca 0.14 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.57 3n2o h SER 347 Cb 0.14 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 3n2o h SER 347 CO -0.02 0.27 -0.63 -0.07 -0.53 0.00 0.00 176.83 175.85 3n2o h LEU 348 N 0.00 0.00 0.00 2.23 3.38 -0.98 -3.40 115.31 116.54 3n2o h LEU 348 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3n2o h LEU 348 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3n2o h LEU 348 CO 0.03 0.63 -1.15 0.35 0.09 0.00 0.00 178.44 178.39 3n2o n THR 349 N -3.72 0.00 -0.11 0.22 -2.24 -0.81 -4.66 114.28 102.96 3n2o n THR 349 Ca -0.01 -0.14 -0.08 0.00 -2.27 0.00 0.00 64.05 61.56 3n2o n THR 349 Cb 0.64 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 3n2o n THR 349 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n2o h ALA 350 N 0.48 0.45 -0.00 6.98 0.00 -1.58 -3.06 119.26 122.53 3n2o h ALA 350 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3n2o h ALA 350 Cb 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3n2o h ALA 350 CO 0.00 -0.14 -0.55 0.45 0.00 0.00 0.00 179.25 179.01 3n2o h HIS 351 N 0.42 0.01 0.00 0.00 3.86 -1.86 -1.25 115.15 116.33 3n2o h HIS 351 Ca 0.14 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 3n2o h HIS 351 Cb 0.01 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 3n2o h HIS 351 CO -0.08 0.56 0.00 -2.39 0.86 0.00 0.00 177.93 176.88 3n2o n HIS 352 N -3.88 0.37 -4.80 2.45 -0.00 -1.15 -4.64 115.22 103.55 3n2o n HIS 352 Ca -0.01 0.16 -0.25 0.00 -0.00 0.00 0.00 57.72 57.62 3n2o n HIS 352 Cb 0.56 -0.76 -0.15 0.00 -0.00 0.00 0.00 29.99 29.63 3n2o n HIS 352 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3n2o s ALA 353 N -3.20 1.42 -0.06 1.59 0.00 -1.25 -0.22 121.76 120.04 3n2o s ALA 353 Ca 0.02 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.31 3n2o s ALA 353 Cb 0.06 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.80 3n2o s ALA 353 CO 0.21 0.32 -0.14 0.08 0.00 0.00 0.00 175.76 176.23 3n2o s VAL 354 N -0.27 1.27 -0.23 0.00 1.01 0.07 -3.58 120.40 118.66 3n2o s VAL 354 Ca 0.04 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 3n2o s VAL 354 Cb -0.08 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 3n2o s VAL 354 CO 0.00 0.38 0.31 -0.22 0.00 0.00 0.00 175.10 175.57 3n2o s LEU 355 N 0.43 4.11 -0.09 3.92 2.96 -0.21 -0.98 118.68 128.82 3n2o s LEU 355 Ca -0.11 0.32 0.03 0.00 -0.22 0.00 0.00 54.13 54.14 3n2o s LEU 355 Cb -0.14 -2.35 -0.01 0.00 0.50 0.00 0.00 46.19 44.18 3n2o s LEU 355 CO 0.04 -0.06 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.19 3n2o s ILE 356 N 1.45 2.58 0.35 6.68 1.01 0.16 -0.70 121.20 132.72 3n2o s ILE 356 Ca 0.14 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.87 3n2o s ILE 356 Cb -0.15 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.32 3n2o s ILE 356 CO 0.08 0.55 0.55 -0.55 0.00 0.00 0.00 174.94 175.57 3n2o s SER 357 N 0.05 0.65 0.24 3.58 0.15 -0.91 -0.91 113.70 116.55 3n2o s SER 357 Ca -0.07 -1.38 0.07 0.00 0.70 0.00 0.00 55.95 55.27 3n2o s SER 357 Cb -0.15 0.71 -0.04 0.00 -1.71 0.00 0.00 66.02 64.83 3n2o s SER 357 CO 0.05 -1.39 0.17 0.54 1.20 0.00 0.00 173.24 173.81 3n2o s ASN 358 N -3.19 5.45 -0.37 5.45 6.03 -1.26 -0.63 114.94 126.43 3n2o s ASN 358 Ca 0.26 -0.26 -0.16 0.00 -1.03 0.00 0.00 52.86 51.68 3n2o s ASN 358 Cb -0.02 -1.37 0.00 0.00 -3.03 0.00 0.00 41.25 36.83 3n2o s ASN 358 CO 0.18 -0.02 0.39 -0.69 -2.03 0.00 0.00 177.10 174.93 3n2o s VAL 359 N -2.08 5.14 -1.72 3.54 1.01 0.78 -1.65 120.40 125.42 3n2o s VAL 359 Ca 0.32 -0.13 0.20 0.00 0.00 0.00 0.00 61.98 62.38 3n2o s VAL 359 Cb -0.08 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 3n2o s VAL 359 CO 0.24 -0.23 0.98 2.30 0.00 0.00 0.00 175.10 178.40 3n2o n ILE 360 N 5.31 0.00 -3.73 2.22 -5.35 0.11 -4.64 119.36 113.29 3n2o n ILE 360 Ca -0.08 -0.25 -0.06 0.00 -0.27 0.00 0.00 62.75 62.09 3n2o n ILE 360 Cb 0.48 1.20 -0.02 0.00 -1.74 0.00 0.00 39.64 39.57 3n2o n ILE 360 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3n2o s GLY 361 N -2.38 -0.25 0.07 3.28 0.00 -1.24 -4.97 107.32 101.83 3n2o s GLY 361 Ca 0.15 0.14 0.00 0.00 0.00 0.00 0.00 44.72 45.01 3n2o s GLY 361 CO 0.56 0.03 -0.04 -0.51 0.00 0.00 0.00 173.10 173.14 3n2o s THR 362 N -3.48 0.41 -0.27 0.90 -4.23 -1.26 -1.36 115.64 106.35 3n2o s THR 362 Ca 0.10 -1.87 -0.02 0.00 -1.18 0.00 0.00 61.69 58.73 3n2o s THR 362 Cb -0.03 -1.61 0.04 0.00 1.34 0.00 0.00 72.50 72.24 3n2o s THR 362 CO 0.01 -0.92 -0.04 -1.61 -0.54 0.00 0.00 174.62 171.52 3n2o s GLU 363 N -3.89 2.67 0.17 3.99 0.41 -0.82 -4.98 118.70 116.25 3n2o s GLU 363 Ca 0.10 -1.10 0.10 0.00 -0.41 0.00 0.00 54.97 53.66 3n2o s GLU 363 Cb 0.07 -3.06 -0.04 0.00 -1.78 0.00 0.00 34.13 29.31 3n2o s GLU 363 CO -0.07 -0.49 -0.21 0.95 -0.49 0.00 0.00 175.26 174.95 3n2o s THR 364 N 1.29 2.05 -0.05 3.63 -4.23 -1.26 -1.12 115.64 115.95 3n2o s THR 364 Ca -0.02 -1.92 -0.25 0.00 -1.18 0.00 0.00 61.69 58.32 3n2o s THR 364 Cb -0.18 -1.93 -0.03 0.00 1.34 0.00 0.00 72.50 71.69 3n2o s THR 364 CO -0.03 -0.19 0.78 -0.47 -0.54 0.00 0.00 174.62 174.17 3n2o s TYR 365 N -1.76 3.60 -0.28 3.99 5.04 -1.26 -5.03 117.35 121.66 3n2o s TYR 365 Ca 0.17 1.38 -0.06 0.00 -2.44 0.00 0.00 57.07 56.12 3n2o s TYR 365 Cb -0.07 -2.90 0.00 0.00 0.35 0.00 0.00 41.96 39.34 3n2o s TYR 365 CO 0.08 0.05 0.05 0.21 -1.34 0.00 0.00 175.55 174.60 3n2o s LYS 366 N 0.88 3.16 -0.11 4.97 2.20 -1.26 -5.06 119.74 124.52 3n2o s LYS 366 Ca 0.42 -0.80 -0.37 0.00 -0.36 0.00 0.00 55.97 54.86 3n2o s LYS 366 Cb -0.19 -3.28 -0.14 0.00 -1.51 0.00 0.00 37.83 32.71 3n2o s LYS 366 CO 0.21 -0.38 1.71 -2.30 -0.36 0.00 0.00 175.35 174.23 3n2o n PRO 367 N 4.84 1.62 -4.56 4.03 -0.02 -1.26 -4.98 135.00 134.66 3n2o n PRO 367 Ca -0.15 0.59 -0.29 0.00 -2.02 0.00 0.00 63.50 61.63 3n2o n PRO 367 Cb 0.49 -2.33 -0.14 0.00 -0.02 0.00 0.00 33.50 31.49 3n2o n PRO 367 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3n2o s GLU 368 N 2.97 1.51 0.31 -0.52 2.02 -1.26 -5.13 118.70 118.60 3n2o s GLU 368 Ca 0.92 -1.23 -0.29 0.00 0.02 0.00 0.00 54.97 54.39 3n2o s GLU 368 Cb -0.88 -1.86 -0.10 0.00 0.10 0.00 0.00 34.13 31.40 3n2o s GLU 368 CO 0.55 0.46 1.16 0.95 0.02 0.00 0.00 175.26 178.40 3n2o s THR 369 N -0.97 3.25 -0.09 3.63 -4.23 -1.26 -4.94 115.64 111.03 3n2o s THR 369 Ca 0.12 1.22 -0.30 0.00 -1.18 0.00 0.00 61.69 61.56 3n2o s THR 369 Cb -0.10 -3.77 -0.02 0.00 1.34 0.00 0.00 72.50 69.95 3n2o s THR 369 CO 0.04 0.27 1.15 -0.69 -0.54 0.00 0.00 174.62 174.85 3n2o s VAL 370 N -1.20 4.41 0.26 2.29 1.01 -1.26 -5.02 120.40 120.89 3n2o s VAL 370 Ca 0.47 1.72 -0.22 0.00 0.00 0.00 0.00 61.98 63.95 3n2o s VAL 370 Cb -0.34 -4.10 -0.09 0.00 0.00 0.00 0.00 36.38 31.85 3n2o s VAL 370 CO 0.44 -0.02 0.81 0.42 0.00 0.00 0.00 175.10 176.75 3n2o s THR 371 N 2.32 4.42 0.30 3.92 -4.23 -1.26 -5.03 115.64 116.08 3n2o s THR 371 Ca 0.53 1.52 -0.30 0.00 -1.18 0.00 0.00 61.69 62.27 3n2o s THR 371 Cb -0.22 -3.93 -0.11 0.00 1.34 0.00 0.00 72.50 69.58 3n2o s THR 371 CO 0.20 0.19 1.53 -0.70 -0.54 0.00 0.00 174.62 175.30 3n2o s GLU 372 N -1.97 4.16 0.40 3.99 2.12 -1.26 -4.95 118.70 121.19 3n2o s GLU 372 Ca 0.46 2.50 -0.26 0.00 0.36 0.00 0.00 54.97 58.03 3n2o s GLU 372 Cb -0.18 -3.03 -0.10 0.00 0.26 0.00 0.00 34.13 31.08 3n2o s GLU 372 CO 0.22 -0.55 1.33 -0.35 -0.54 0.00 0.00 175.26 175.37 3n2o n PRO 373 N 1.80 2.13 -1.20 4.30 -0.04 -1.26 -4.98 135.00 135.74 3n2o n PRO 373 Ca 0.06 0.75 -0.32 0.00 -0.04 0.00 0.00 63.50 63.96 3n2o n PRO 373 Cb 0.39 -2.45 0.11 0.00 -0.04 0.00 0.00 33.50 31.50 3n2o n PRO 373 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3n2o s GLU 374 N -2.16 1.98 0.57 0.54 0.41 -1.26 -4.93 118.70 113.85 3n2o s GLU 374 Ca 0.59 1.38 0.28 0.00 -0.41 0.00 0.00 54.97 56.81 3n2o s GLU 374 Cb -0.51 -1.85 1.71 0.00 -1.78 0.00 0.00 34.13 31.70 3n2o s GLU 374 CO 0.60 -1.88 2.21 0.93 -0.49 0.00 0.00 175.26 176.63 3n2o h GLU 375 N -1.07 0.00 0.00 1.61 5.08 -2.04 -1.69 114.58 116.47 3n2o h GLU 375 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3n2o h GLU 375 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3n2o h GLU 375 CO 0.49 0.03 0.00 -0.40 -1.00 0.00 0.00 179.01 178.12 3n2o n ASP 376 N -3.86 0.00 -4.76 1.42 5.68 -1.26 -4.91 116.55 108.86 3n2o n ASP 376 Ca -0.03 -0.23 -0.39 0.00 -0.50 0.00 0.00 54.79 53.64 3n2o n ASP 376 Cb 0.11 -0.20 -0.05 0.00 -1.14 0.00 0.00 41.12 39.85 3n2o n ASP 376 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 3n2o s PHE 377 N -2.40 3.70 0.87 2.11 2.99 -0.64 -5.03 117.98 119.58 3n2o s PHE 377 Ca 0.25 1.78 -0.11 0.00 0.00 0.00 0.00 56.93 58.84 3n2o s PHE 377 Cb 0.15 -3.13 0.12 0.00 0.00 0.00 0.00 43.02 40.16 3n2o s PHE 377 CO 0.31 -0.14 1.09 -1.25 -0.00 0.00 0.00 175.22 175.23 3n2o s PRO 378 N -1.53 1.43 0.26 0.24 0.04 -1.26 -4.85 135.00 129.33 3n2o s PRO 378 Ca 0.45 0.96 -0.04 0.00 0.04 0.00 0.00 61.00 62.42 3n2o s PRO 378 Cb -0.28 -1.82 0.38 0.00 0.04 0.00 0.00 34.50 32.82 3n2o s PRO 378 CO 0.35 -2.16 1.87 -0.07 0.04 0.00 0.00 177.00 177.03 3n2o h LEU 379 N -1.50 0.98 -0.59 -3.56 3.38 -1.99 -1.82 115.31 110.20 3n2o h LEU 379 Ca -0.48 0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.57 3n2o h LEU 379 Cb 1.27 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 3n2o h LEU 379 CO 0.53 0.63 0.29 0.25 0.09 0.00 0.00 178.44 180.23 3n2o h LEU 380 N 1.12 0.40 -1.21 1.67 5.85 -2.00 0.22 115.31 121.35 3n2o h LEU 380 Ca 0.41 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 59.11 3n2o h LEU 380 Cb 0.16 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3n2o h LEU 380 CO -0.17 0.26 -0.31 -0.07 -0.34 0.00 0.00 178.44 177.80 3n2o h LEU 381 N 0.54 0.00 -0.85 2.25 4.07 -1.70 -2.42 115.31 117.20 3n2o h LEU 381 Ca 0.28 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.14 3n2o h LEU 381 Cb 0.23 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 3n2o h LEU 381 CO -0.21 0.31 -0.15 0.78 -1.08 0.00 0.00 178.44 178.10 3n2o h ASN 382 N 0.00 0.69 -0.90 -0.43 2.35 -0.58 -2.19 115.58 114.52 3n2o h ASN 382 Ca -0.00 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.51 3n2o h ASN 382 Cb 0.73 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.87 3n2o h ASN 382 CO 0.04 0.86 0.49 0.78 -1.65 0.00 0.00 177.43 177.94 3n2o h ASN 383 N 0.63 1.13 -0.61 5.81 2.35 -0.19 0.38 115.58 125.09 3n2o h ASN 383 Ca 0.10 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 3n2o h ASN 383 Cb 0.61 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 3n2o h ASN 383 CO 0.04 0.91 0.20 0.24 -1.65 0.00 0.00 177.43 177.17 3n2o h MET 384 N 1.26 0.94 -0.53 0.81 2.86 -1.49 0.40 114.93 119.18 3n2o h MET 384 Ca 0.32 -0.20 0.05 0.00 -2.06 0.00 0.00 59.70 57.81 3n2o h MET 384 Cb 0.04 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.51 3n2o h MET 384 CO -0.05 0.83 0.25 2.35 1.06 0.00 0.00 176.91 181.34 3n2o h TRP 385 N 0.86 0.45 -0.56 -0.22 2.91 -0.74 -2.20 115.95 116.45 3n2o h TRP 385 Ca 0.20 0.02 -0.09 0.00 1.13 0.00 0.00 58.89 60.14 3n2o h TRP 385 Cb 0.27 -0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 28.78 3n2o h TRP 385 CO 0.02 0.20 -0.03 -0.09 -1.03 0.00 0.00 178.44 177.51 3n2o h ARG 386 N 0.48 0.98 -0.66 2.65 2.43 -0.18 -1.79 114.38 118.29 3n2o h ARG 386 Ca 0.24 -0.31 0.07 0.00 -0.81 0.00 0.00 59.98 59.17 3n2o h ARG 386 Cb 0.19 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 3n2o h ARG 386 CO -0.19 0.98 0.34 0.77 -1.51 0.00 0.00 179.97 180.36 3n2o h SER 387 N 0.90 0.47 -0.21 -3.80 0.02 -0.77 -2.39 113.55 107.76 3n2o h SER 387 Ca 0.16 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.16 3n2o h SER 387 Cb 0.56 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 3n2o h SER 387 CO 0.03 0.29 0.12 -0.25 -1.14 0.00 0.00 176.83 175.88 3n2o h TRP 388 N 0.61 0.23 -0.41 3.45 2.91 -0.71 -2.81 115.95 119.22 3n2o h TRP 388 Ca 0.31 0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.38 3n2o h TRP 388 Cb 0.27 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 28.82 3n2o h TRP 388 CO -0.10 0.14 0.28 -0.07 -1.03 0.00 0.00 178.44 177.66 3n2o h LEU 389 N 0.26 0.33 -0.31 0.65 3.38 -1.16 -2.49 115.31 115.97 3n2o h LEU 389 Ca 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3n2o h LEU 389 Cb -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3n2o h LEU 389 CO -0.04 0.23 0.00 0.59 0.09 0.00 0.00 178.44 179.31 3n2o n ASN 390 N -4.48 0.45 -4.11 -0.43 3.02 -0.92 -4.72 115.26 104.07 3n2o n ASN 390 Ca 0.05 -1.92 -0.37 0.00 -0.03 0.00 0.00 54.58 52.31 3n2o n ASN 390 Cb 0.20 -0.05 -0.10 0.00 -0.61 0.00 0.00 39.78 39.22 3n2o n ASN 390 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3n2o s LEU 391 N -1.09 5.29 0.00 3.41 2.96 -0.94 -4.64 118.68 123.67 3n2o s LEU 391 Ca 0.09 -2.51 -0.10 0.00 -0.22 0.00 0.00 54.13 51.40 3n2o s LEU 391 Cb 0.05 -1.86 0.04 0.00 0.50 0.00 0.00 46.19 44.92 3n2o s LEU 391 CO 0.07 -0.45 0.59 0.00 -1.32 0.00 0.00 176.35 175.23 3n2o n HIS 392 N 3.97 -1.93 0.06 5.38 1.44 -1.26 -5.01 115.22 117.86 3n2o n HIS 392 Ca 0.03 -1.59 0.02 0.00 -2.01 0.00 0.00 57.72 54.18 3n2o n HIS 392 Cb 0.39 0.69 0.12 0.00 0.12 0.00 0.00 29.99 31.31 3n2o n HIS 392 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 3n2o n ASN 393 N -1.49 0.10 0.07 4.39 5.03 -1.26 -0.99 115.26 121.12 3n2o n ASN 393 Ca -0.06 0.55 0.11 0.00 0.87 0.00 0.00 54.58 56.05 3n2o n ASN 393 Cb 0.48 -0.56 -0.04 0.00 -1.02 0.00 0.00 39.78 38.64 3n2o n ASN 393 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3n2o n GLY 394 N -1.37 -1.35 3.73 7.41 0.00 -1.26 -4.91 105.19 107.44 3n2o n GLY 394 Ca -0.00 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 3n2o n GLY 394 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3n2o s THR 395 N -3.38 2.20 0.71 2.61 2.01 -0.16 -4.97 115.64 114.66 3n2o s THR 395 Ca -0.02 0.15 -0.11 0.00 0.31 0.00 0.00 61.69 62.02 3n2o s THR 395 Cb 0.10 -3.10 0.01 0.00 0.01 0.00 0.00 72.50 69.53 3n2o s THR 395 CO 0.82 0.02 1.07 1.51 -0.69 0.00 0.00 174.62 177.34 3n2o s ASP 396 N 0.91 5.34 0.28 3.53 1.47 -1.26 -4.83 116.67 122.10 3n2o s ASP 396 Ca 0.69 1.42 0.02 0.00 1.18 0.00 0.00 52.55 55.87 3n2o s ASP 396 Cb -0.47 -2.28 0.66 0.00 -0.34 0.00 0.00 42.92 40.48 3n2o s ASP 396 CO 0.37 -1.45 1.73 0.00 0.68 0.00 0.00 175.17 176.50 3n2o h ALA 397 N -0.72 1.40 0.05 2.11 0.00 -1.97 -0.92 119.26 119.21 3n2o h ALA 397 Ca -0.45 0.13 -0.26 0.00 0.00 0.00 0.00 54.91 54.33 3n2o h ALA 397 Cb 1.23 0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.10 3n2o h ALA 397 CO 0.60 -0.23 -1.09 0.00 0.00 0.00 0.00 179.25 178.53 3n2o h ARG 398 N 0.51 0.49 -0.06 0.00 3.08 -2.01 -3.13 114.38 113.27 3n2o h ARG 398 Ca 0.53 -0.60 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3n2o h ARG 398 Cb 0.91 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 3n2o h ARG 398 CO -0.46 1.23 -0.14 0.00 -1.07 0.00 0.00 179.97 179.54 3n2o h ALA 399 N 0.54 1.66 -0.49 0.04 0.00 -1.63 -2.38 119.26 117.00 3n2o h ALA 399 Ca -0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 3n2o h ALA 399 Cb 1.75 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 3n2o h ALA 399 CO 0.20 0.25 0.18 -0.07 0.00 0.00 0.00 179.25 179.81 3n2o h LEU 400 N 0.09 0.70 -0.51 0.00 3.38 -1.16 0.02 115.31 117.83 3n2o h LEU 400 Ca 0.02 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 3n2o h LEU 400 Cb 0.30 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3n2o h LEU 400 CO 0.02 0.70 0.17 0.40 0.09 0.00 0.00 178.44 179.82 3n2o h ILE 401 N 0.66 1.23 -0.74 1.22 2.04 -1.42 -1.21 117.51 119.30 3n2o h ILE 401 Ca 0.16 -0.75 -0.05 0.00 1.00 0.00 0.00 64.86 65.23 3n2o h ILE 401 Cb 0.23 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 3n2o h ILE 401 CO -0.01 0.28 0.27 -0.08 0.00 0.00 0.00 178.15 178.61 3n2o h GLU 402 N 0.70 1.11 -0.98 2.37 4.81 -1.28 -0.61 114.58 120.70 3n2o h GLU 402 Ca 0.17 -0.22 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 3n2o h GLU 402 Cb 0.25 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 3n2o h GLU 402 CO -0.01 0.93 0.64 0.82 -0.73 0.00 0.00 179.01 180.66 3n2o h ILE 403 N 1.07 1.14 -0.35 2.32 2.04 -0.72 0.12 117.51 123.13 3n2o h ILE 403 Ca 0.24 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3n2o h ILE 403 Cb 0.25 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 3n2o h ILE 403 CO -0.02 0.22 0.23 0.22 0.00 0.00 0.00 178.15 178.80 3n2o h TYR 404 N 1.20 0.45 -0.21 1.37 3.20 -0.34 -1.78 116.97 120.85 3n2o h TYR 404 Ca 0.40 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 62.14 3n2o h TYR 404 Cb 0.07 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.19 3n2o h TYR 404 CO -0.00 0.29 -0.39 -0.91 -1.64 0.00 0.00 178.16 175.50 3n2o h ASN 405 N 0.47 0.71 -0.18 -2.11 2.35 -0.55 -2.71 115.58 113.56 3n2o h ASN 405 Ca 0.13 -0.54 0.04 0.00 -0.55 0.00 0.00 56.30 55.37 3n2o h ASN 405 Cb -0.04 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.09 3n2o h ASN 405 CO -0.03 1.12 -0.06 0.44 -1.65 0.00 0.00 177.43 177.25 3n2o h ASP 406 N 0.32 -0.21 -0.27 5.81 3.32 -0.76 -2.04 116.42 122.60 3n2o h ASP 406 Ca 0.01 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.16 3n2o h ASP 406 Cb 0.99 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 3n2o h ASP 406 CO 0.09 -0.08 0.02 0.74 -1.72 0.00 0.00 179.24 178.29 3n2o h THR 407 N -0.03 0.83 -0.62 0.35 2.02 -1.34 0.55 112.91 114.67 3n2o h THR 407 Ca 0.09 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.26 3n2o h THR 407 Cb 0.16 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 3n2o h THR 407 CO -0.20 0.02 0.38 1.56 0.37 0.00 0.00 175.52 177.66 3n2o h GLN 408 N 0.11 0.73 -0.10 6.66 4.20 -1.41 -0.19 115.11 125.11 3n2o h GLN 408 Ca 0.13 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 3n2o h GLN 408 Cb 0.15 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 3n2o h GLN 408 CO -0.19 0.49 0.06 0.77 -0.67 0.00 0.00 178.83 179.28 3n2o h SER 409 N 0.76 0.13 -0.37 1.46 0.02 -0.95 -1.74 113.55 112.86 3n2o h SER 409 Ca 0.25 -0.08 0.07 0.00 -0.84 0.00 0.00 61.79 61.20 3n2o h SER 409 Cb 0.02 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.46 3n2o h SER 409 CO -0.10 0.17 -0.04 0.44 -1.14 0.00 0.00 176.83 176.15 3n2o h ASP 410 N 0.08 -0.24 -0.59 3.07 3.32 0.41 -1.07 116.42 121.39 3n2o h ASP 410 Ca 0.04 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 3n2o h ASP 410 Cb 0.07 0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 3n2o h ASP 410 CO -0.01 -0.08 0.23 0.25 -1.72 0.00 0.00 179.24 177.91 3n2o h LEU 411 N 0.05 0.82 -0.95 1.55 5.85 -0.91 0.69 115.31 122.42 3n2o h LEU 411 Ca 0.18 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3n2o h LEU 411 Cb 0.27 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 3n2o h LEU 411 CO -0.34 0.78 0.34 0.00 -0.34 0.00 0.00 178.44 178.87 3n2o h ALA 412 N 1.08 1.18 -0.11 1.25 0.00 -1.06 -0.53 119.26 121.06 3n2o h ALA 412 Ca 0.20 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 3n2o h ALA 412 Cb 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3n2o h ALA 412 CO -0.01 0.61 -0.51 1.49 0.00 0.00 0.00 179.25 180.83 3n2o h GLU 413 N 1.08 0.29 -0.29 0.00 4.81 -0.30 -1.87 114.58 118.30 3n2o h GLU 413 Ca 0.26 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3n2o h GLU 413 Cb 0.15 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3n2o h GLU 413 CO -0.03 0.73 0.15 0.28 -0.73 0.00 0.00 179.01 179.42 3n2o h VAL 414 N 0.23 1.13 -0.74 0.32 2.07 0.62 -0.94 116.25 118.94 3n2o h VAL 414 Ca 0.01 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 3n2o h VAL 414 Cb 0.97 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 3n2o h VAL 414 CO 0.08 0.13 0.42 0.45 0.02 0.00 0.00 177.57 178.67 3n2o h HIS 415 N 0.35 1.01 -0.54 1.57 3.86 -0.99 0.51 115.15 120.92 3n2o h HIS 415 Ca 0.10 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 3n2o h HIS 415 Cb 0.08 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 28.19 3n2o h HIS 415 CO -0.03 0.71 0.35 0.77 0.86 0.00 0.00 177.93 180.59 3n2o h SER 416 N 1.02 0.63 0.26 2.45 0.02 -1.15 -1.82 113.55 114.95 3n2o h SER 416 Ca 0.26 -0.02 -0.26 0.00 -0.84 0.00 0.00 61.79 60.93 3n2o h SER 416 Cb 0.02 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.42 3n2o h SER 416 CO -0.04 0.46 -1.09 1.56 -1.14 0.00 0.00 176.83 176.57 3n2o h GLN 417 N 0.74 0.51 -0.49 3.45 4.20 0.10 -2.75 115.11 120.87 3n2o h GLN 417 Ca 0.20 -0.62 0.09 0.00 0.06 0.00 0.00 58.65 58.37 3n2o h GLN 417 Cb -0.07 0.19 -0.07 0.00 0.30 0.00 0.00 27.48 27.83 3n2o h GLN 417 CO -0.04 1.24 0.07 0.35 -0.67 0.00 0.00 178.83 179.78 3n2o h PHE 418 N 0.25 0.10 0.00 2.96 3.57 -0.87 0.14 116.94 123.09 3n2o h PHE 418 Ca -0.13 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.36 3n2o h PHE 418 Cb 1.75 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.52 3n2o h PHE 418 CO 0.08 -0.04 -0.20 0.00 -2.23 0.00 0.00 178.31 175.93 3n2o h ALA 419 N 1.40 1.28 -0.68 2.41 0.00 -1.25 -1.89 119.26 120.54 3n2o h ALA 419 Ca 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3n2o h ALA 419 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3n2o h ALA 419 CO -0.35 0.25 0.00 0.25 0.00 0.00 0.00 179.25 179.40 3n2o n THR 420 N -3.74 1.06 -0.58 0.00 -2.24 -1.05 -4.97 114.28 102.76 3n2o n THR 420 Ca -0.02 -1.02 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 3n2o n THR 420 Cb 0.31 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 3n2o n THR 420 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n2o n GLY 421 N 1.45 0.73 0.06 3.38 0.00 -0.71 -4.93 105.19 105.17 3n2o n GLY 421 Ca 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.18 3n2o n GLY 421 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3n2o h VAL 422 N 0.00 1.59 -4.04 1.61 2.07 -0.96 -3.46 116.25 113.05 3n2o h VAL 422 Ca 0.00 -3.31 -0.69 0.00 0.82 0.00 0.00 66.70 63.52 3n2o h VAL 422 Cb 0.00 2.78 -0.23 0.00 -1.52 0.00 0.00 31.29 32.32 3n2o h VAL 422 CO 0.00 0.90 -0.86 -0.76 0.02 0.00 0.00 177.57 176.87 3n2o s LEU 423 N -6.62 2.33 0.84 2.57 1.43 -1.20 -4.96 118.68 113.07 3n2o s LEU 423 Ca 0.00 -0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 52.34 3n2o s LEU 423 Cb 0.10 -1.30 0.10 0.00 0.03 0.00 0.00 46.19 45.11 3n2o s LEU 423 CO 0.82 0.22 1.13 0.42 0.23 0.00 0.00 176.35 179.17 3n2o s THR 424 N -0.96 2.45 0.27 5.49 -4.23 -1.26 -4.54 115.64 112.86 3n2o s THR 424 Ca 0.14 0.15 -0.02 0.00 -1.18 0.00 0.00 61.69 60.77 3n2o s THR 424 Cb -0.10 -2.96 0.27 0.00 1.34 0.00 0.00 72.50 71.05 3n2o s THR 424 CO 0.05 -0.19 1.89 0.25 -0.54 0.00 0.00 174.62 176.07 3n2o h LEU 425 N -1.22 1.02 -0.54 4.79 5.85 -1.99 -2.27 115.31 120.95 3n2o h LEU 425 Ca -0.48 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.26 3n2o h LEU 425 Cb 1.31 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 3n2o h LEU 425 CO 0.62 0.65 0.34 -0.08 -0.34 0.00 0.00 178.44 179.63 3n2o h GLU 426 N 1.15 0.67 -0.60 1.25 4.81 -1.99 0.87 114.58 120.75 3n2o h GLU 426 Ca 0.43 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.69 3n2o h GLU 426 Cb 0.18 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 3n2o h GLU 426 CO -0.17 0.45 0.29 0.45 -0.73 0.00 0.00 179.01 179.30 3n2o h HIS 427 N 0.69 0.52 -0.46 0.92 3.86 -1.88 -0.44 115.15 118.37 3n2o h HIS 427 Ca 0.21 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.39 3n2o h HIS 427 Cb -0.04 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 3n2o h HIS 427 CO -0.05 0.22 0.11 -0.09 0.86 0.00 0.00 177.93 178.98 3n2o h ARG 428 N 0.53 0.74 -0.01 2.45 2.43 -0.93 -0.28 114.38 119.31 3n2o h ARG 428 Ca 0.28 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3n2o h ARG 428 Cb 0.24 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 3n2o h ARG 428 CO -0.22 0.74 -0.04 0.00 -1.51 0.00 0.00 179.97 178.94 3n2o h ALA 429 N 0.97 -0.02 -0.65 2.80 0.00 -0.57 0.11 119.26 121.90 3n2o h ALA 429 Ca 0.14 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3n2o h ALA 429 Cb 0.33 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3n2o h ALA 429 CO 0.00 -0.53 0.39 2.35 0.00 0.00 0.00 179.25 181.47 3n2o h TRP 430 N -0.06 0.85 -0.35 0.00 7.01 -0.95 -2.24 115.95 120.21 3n2o h TRP 430 Ca 0.02 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 3n2o h TRP 430 Cb 0.08 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 26.85 3n2o h TRP 430 CO -0.12 0.58 0.13 0.00 -2.79 0.00 0.00 178.44 176.24 3n2o h ALA 431 N 1.20 0.46 -0.74 2.65 0.00 -0.59 -1.41 119.26 120.83 3n2o h ALA 431 Ca 0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3n2o h ALA 431 Cb -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3n2o h ALA 431 CO -0.04 0.07 0.33 0.93 0.00 0.00 0.00 179.25 180.54 3n2o h GLU 432 N 0.42 1.08 -0.29 0.00 5.08 -0.56 -2.09 114.58 118.22 3n2o h GLU 432 Ca 0.12 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 3n2o h GLU 432 Cb 0.21 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3n2o h GLU 432 CO -0.01 0.87 -0.40 1.96 -1.00 0.00 0.00 179.01 180.43 3n2o h GLN 433 N 1.05 0.69 -0.15 2.33 1.08 -1.35 -2.35 115.11 116.41 3n2o h GLN 433 Ca 0.25 -0.36 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 3n2o h GLN 433 Cb 0.16 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 3n2o h GLN 433 CO -0.03 0.97 0.06 1.15 -0.95 0.00 0.00 178.83 180.04 3n2o h THR 434 N 0.57 1.15 -0.40 -0.54 2.02 -1.10 -1.96 112.91 112.65 3n2o h THR 434 Ca 0.05 -0.44 0.08 0.00 0.77 0.00 0.00 66.41 66.87 3n2o h THR 434 Cb 0.93 1.16 -0.07 0.00 -1.74 0.00 0.00 68.15 68.43 3n2o h THR 434 CO 0.08 0.14 -0.09 0.28 0.37 0.00 0.00 175.52 176.30 3n2o h SER 435 N 0.09 -0.35 -0.66 4.18 0.02 -1.35 0.25 113.55 115.73 3n2o h SER 435 Ca 0.05 0.12 0.04 0.00 -0.84 0.00 0.00 61.79 61.16 3n2o h SER 435 Cb 0.16 0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 3n2o h SER 435 CO -0.00 -0.12 0.39 -0.07 -1.14 0.00 0.00 176.83 175.88 3n2o h LEU 436 N 0.01 0.61 -1.01 5.07 3.38 -1.37 0.73 115.31 122.73 3n2o h LEU 436 Ca 0.19 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 3n2o h LEU 436 Cb 0.29 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3n2o h LEU 436 CO -0.40 0.41 0.32 -0.09 0.09 0.00 0.00 178.44 178.77 3n2o h ARG 437 N 0.75 1.03 -0.52 1.13 9.65 -0.43 -0.39 114.38 125.60 3n2o h ARG 437 Ca 0.28 -0.15 -0.08 0.00 -1.10 0.00 0.00 59.98 58.93 3n2o h ARG 437 Cb 0.10 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 3n2o h ARG 437 CO -0.14 0.81 0.03 0.82 2.80 0.00 0.00 179.97 184.28 3n2o h ILE 438 N 1.02 1.26 -0.75 1.20 2.04 0.04 -1.84 117.51 120.49 3n2o h ILE 438 Ca 0.25 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 3n2o h ILE 438 Cb 0.14 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 3n2o h ILE 438 CO -0.03 0.37 0.42 1.88 0.00 0.00 0.00 178.15 180.79 3n2o h TYR 439 N 0.77 1.01 -0.62 1.37 0.05 -0.45 0.33 116.97 119.43 3n2o h TYR 439 Ca 0.15 -0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.83 3n2o h TYR 439 Cb 0.49 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 3n2o h TYR 439 CO 0.04 0.71 0.07 -0.92 -1.05 0.00 0.00 178.16 177.00 3n2o h TYR 440 N 1.03 1.13 0.16 4.88 3.20 -0.98 0.82 116.97 127.20 3n2o h TYR 440 Ca 0.26 -0.17 -0.28 0.00 3.14 0.00 0.00 58.73 61.69 3n2o h TYR 440 Cb 0.02 -0.30 0.03 0.00 1.54 0.00 0.00 36.73 38.01 3n2o h TYR 440 CO -0.00 0.98 -1.18 0.93 -1.64 0.00 0.00 178.16 177.25 3n2o h GLU 441 N 0.96 0.52 -0.78 1.82 4.39 -1.07 -2.94 114.58 117.48 3n2o h GLU 441 Ca 0.18 -0.77 0.18 0.00 0.34 0.00 0.00 59.36 59.30 3n2o h GLU 441 Cb 0.48 0.27 -0.13 0.00 -0.10 0.00 0.00 28.75 29.27 3n2o h GLU 441 CO 0.02 1.35 0.05 -0.07 -1.16 0.00 0.00 179.01 179.20 3n2o h LEU 442 N 0.06 -0.28 -2.26 1.33 3.38 -0.21 0.18 115.31 117.51 3n2o h LEU 442 Ca -0.19 0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3n2o h LEU 442 Cb 1.89 0.33 -0.00 0.00 0.09 0.00 0.00 40.66 42.97 3n2o h LEU 442 CO 0.22 -0.17 -0.02 -1.13 0.09 0.00 0.00 178.44 177.44 3n2o h ASN 443 N 0.12 0.00 0.32 -0.43 -1.24 -0.71 -1.58 115.58 112.06 3n2o h ASN 443 Ca 0.44 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 57.19 3n2o h ASN 443 Cb 0.79 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.79 3n2o h ASN 443 CO -0.66 0.02 -1.91 0.54 -1.29 0.00 0.00 177.43 174.13 3n2o n ARG 444 N -3.17 0.65 0.04 6.67 1.74 -0.07 -4.55 116.66 117.98 3n2o n ARG 444 Ca -0.01 0.11 -0.02 0.00 -0.77 0.00 0.00 57.85 57.16 3n2o n ARG 444 Cb 0.18 -1.67 -0.08 0.00 -1.02 0.00 0.00 32.46 29.87 3n2o n ARG 444 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3n2o h LEU 445 N 0.00 0.00-10.16 0.55 3.38 -0.23 -3.47 115.31 105.38 3n2o h LEU 445 Ca -0.32 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.15 3n2o h LEU 445 Cb 1.87 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.70 3n2o h LEU 445 CO 0.04 0.67 0.39 -0.04 0.09 0.00 0.00 178.44 179.59 3n2o s MET 446 N -2.86 3.15 -0.13 1.13 -1.94 -0.64 -5.05 119.30 112.96 3n2o s MET 446 Ca -0.02 1.40 -0.00 0.00 -1.71 0.00 0.00 55.69 55.35 3n2o s MET 446 Cb 0.08 -2.00 -0.02 0.00 2.01 0.00 0.00 34.83 34.91 3n2o s MET 446 CO 0.81 -0.97 -0.12 0.45 -0.01 0.00 0.00 175.02 175.18 3n2o s SER 447 N -2.38 4.14 0.43 3.03 0.15 -1.26 -4.97 113.70 112.84 3n2o s SER 447 Ca 0.68 -0.28 0.25 0.00 0.70 0.00 0.00 55.95 57.29 3n2o s SER 447 Cb -0.20 -1.58 1.33 0.00 -1.71 0.00 0.00 66.02 63.87 3n2o s SER 447 CO 0.35 0.18 1.72 0.71 1.20 0.00 0.00 173.24 177.40 3n2o h THR 448 N 5.27 0.00 -0.01 6.45 1.35 -1.96 -2.08 112.91 121.93 3n2o h THR 448 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 3n2o h THR 448 Cb 1.21 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 3n2o h THR 448 CO 0.56 0.00 -0.13 0.29 -0.25 0.00 0.00 175.52 175.99 3n2o n LYS 449 N -2.43 0.97 -4.16 4.72 4.01 -1.26 -4.83 118.16 115.18 3n2o n LYS 449 Ca -0.02 -0.46 -0.34 0.00 -0.51 0.00 0.00 58.31 56.98 3n2o n LYS 449 Cb 0.16 -1.49 -0.11 0.00 -0.51 0.00 0.00 35.03 33.08 3n2o n LYS 449 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 3n2o s ASN 450 N -2.35 5.13 0.22 4.39 3.84 -0.78 -5.00 114.94 120.38 3n2o s ASN 450 Ca 0.31 -0.07 -0.01 0.00 0.21 0.00 0.00 52.86 53.30 3n2o s ASN 450 Cb 0.20 -1.87 0.20 0.00 -0.55 0.00 0.00 41.25 39.23 3n2o s ASN 450 CO 0.45 0.14 1.56 -0.09 -2.79 0.00 0.00 177.10 176.37 3n2o h ARG 451 N 6.93 0.50 0.00 0.43 2.43 -1.88 -2.44 114.38 120.36 3n2o h ARG 451 Ca -0.34 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 58.48 3n2o h ARG 451 Cb 1.18 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 3n2o h ARG 451 CO 0.65 0.87 -0.36 0.74 -1.51 0.00 0.00 179.97 180.37 3n2o h PHE 452 N 0.40 0.00 -0.29 2.20 0.04 -1.94 -3.31 116.94 114.03 3n2o h PHE 452 Ca 0.02 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.62 3n2o h PHE 452 Cb 0.99 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.14 3n2o h PHE 452 CO 0.04 0.28 -0.50 0.45 -0.60 0.00 0.00 178.31 177.98 3n2o h HIS 453 N 0.00 1.00 -0.65 -0.55 3.86 -1.70 -3.36 115.15 113.75 3n2o h HIS 453 Ca -0.01 -0.34 0.14 0.00 -1.16 0.00 0.00 60.37 59.00 3n2o h HIS 453 Cb 1.22 -0.20 -0.10 0.00 1.06 0.00 0.00 27.41 29.39 3n2o h HIS 453 CO 0.00 1.14 0.06 0.00 0.86 0.00 0.00 177.93 179.99 3n2o h ARG 454 N 0.64 0.16 -0.03 2.45 3.08 -1.57 0.36 114.38 119.47 3n2o h ARG 454 Ca 0.03 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 3n2o h ARG 454 Cb 1.09 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 3n2o h ARG 454 CO 0.11 0.11 -0.60 -1.35 -1.07 0.00 0.00 179.97 177.17 3n2o h PRO 455 N 0.17 0.09 -0.68 0.04 0.11 -1.75 -1.30 132.00 128.67 3n2o h PRO 455 Ca 0.35 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.38 3n2o h PRO 455 Cb 0.57 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.65 3n2o h PRO 455 CO -0.51 0.66 0.34 0.82 -0.21 0.00 0.00 178.00 179.10 3n2o h ILE 456 N 0.06 1.22 -0.09 4.15 1.08 -1.03 -2.46 117.51 120.45 3n2o h ILE 456 Ca -0.01 -0.60 -0.03 0.00 -0.39 0.00 0.00 64.86 63.84 3n2o h ILE 456 Cb 1.08 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 3n2o h ILE 456 CO 0.08 0.25 -0.08 -0.07 -0.69 0.00 0.00 178.15 177.64 3n2o h LEU 457 N 0.93 0.11 -0.01 1.44 3.38 -0.18 0.16 115.31 121.14 3n2o h LEU 457 Ca 0.23 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 3n2o h LEU 457 Cb 0.09 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3n2o h LEU 457 CO -0.03 0.22 0.01 0.44 0.09 0.00 0.00 178.44 179.16 3n2o h ASP 458 N 0.12 0.01 -0.69 -0.43 3.32 -0.95 -0.12 116.42 117.70 3n2o h ASP 458 Ca 0.03 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 3n2o h ASP 458 Cb 0.23 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 3n2o h ASP 458 CO 0.01 0.12 0.28 -0.33 -1.72 0.00 0.00 179.24 177.60 3n2o h GLU 459 N -0.09 1.02 -0.45 3.56 5.08 -0.94 -3.09 114.58 119.67 3n2o h GLU 459 Ca 0.00 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 3n2o h GLU 459 Cb 0.11 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3n2o h GLU 459 CO -0.00 0.85 0.14 -0.07 -1.00 0.00 0.00 179.01 178.93 3n2o h LEU 460 N 0.97 0.60 -1.55 1.33 3.38 -0.58 -0.70 115.31 118.76 3n2o h LEU 460 Ca 0.23 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.13 3n2o h LEU 460 Cb 0.20 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3n2o h LEU 460 CO -0.02 0.58 0.32 0.28 0.09 0.00 0.00 178.44 179.68 3n2o h SER 461 N 0.65 0.52 0.18 -0.43 0.02 -0.93 -0.04 113.55 113.52 3n2o h SER 461 Ca 0.15 -0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 60.84 3n2o h SER 461 Cb 0.19 -0.13 0.03 0.00 0.14 0.00 0.00 62.40 62.63 3n2o h SER 461 CO -0.01 0.37 -1.13 -0.33 -1.14 0.00 0.00 176.83 174.58 3n2o h GLU 462 N 0.61 0.38 -0.10 3.45 5.08 -1.37 -2.81 114.58 119.82 3n2o h GLU 462 Ca 0.18 -0.65 0.03 0.00 -1.00 0.00 0.00 59.36 57.92 3n2o h GLU 462 Cb -0.01 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 3n2o h GLU 462 CO -0.04 1.31 0.07 -0.09 -1.00 0.00 0.00 179.01 179.26 3n2o h ARG 463 N -0.17 0.00 -0.18 2.33 9.65 -0.69 -2.93 114.38 122.38 3n2o h ARG 463 Ca -0.20 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.68 3n2o h ARG 463 Cb 1.85 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.43 3n2o h ARG 463 CO 0.19 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.24 3n2o n LEU 464 N -4.45 2.41 -4.76 3.80 4.77 -0.07 -5.02 117.00 113.68 3n2o n LEU 464 Ca -0.01 -1.57 -0.37 0.00 -0.03 0.00 0.00 56.01 54.03 3n2o n LEU 464 Cb 0.19 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 3n2o n LEU 464 CO 0.34 0.56 0.88 0.00 -1.33 0.00 0.00 177.39 177.84 3n2o s ALA 465 N -0.93 2.76 0.33 -1.18 0.00 -1.06 -4.73 121.76 116.95 3n2o s ALA 465 Ca 0.17 1.08 -0.27 0.00 0.00 0.00 0.00 51.96 52.94 3n2o s ALA 465 Cb 0.10 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 3n2o s ALA 465 CO 0.13 -1.07 1.04 -0.51 0.00 0.00 0.00 175.76 175.35 3n2o s ASP 466 N -1.33 7.12 -0.22 0.00 1.01 0.01 -4.76 116.67 118.50 3n2o s ASP 466 Ca 0.71 2.07 -0.21 0.00 0.71 0.00 0.00 52.55 55.83 3n2o s ASP 466 Cb -0.33 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 40.98 3n2o s ASP 466 CO 0.38 -0.23 0.66 -0.54 0.21 0.00 0.00 175.17 175.64 3n2o s LYS 467 N -1.93 4.18 -0.20 8.23 1.02 -0.28 -0.85 119.74 129.92 3n2o s LYS 467 Ca 0.50 0.64 -0.08 0.00 0.02 0.00 0.00 55.97 57.05 3n2o s LYS 467 Cb -0.25 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.41 3n2o s LYS 467 CO 0.32 -0.32 0.08 -0.06 -0.92 0.00 0.00 175.35 174.45 3n2o s PHE 468 N 2.18 3.24 -0.35 3.18 0.40 0.88 -1.94 117.98 125.56 3n2o s PHE 468 Ca 0.29 0.03 -0.18 0.00 -0.60 0.00 0.00 56.93 56.47 3n2o s PHE 468 Cb -0.16 -2.14 -0.00 0.00 0.51 0.00 0.00 43.02 41.23 3n2o s PHE 468 CO 0.10 0.06 0.49 -0.06 0.70 0.00 0.00 175.22 176.50 3n2o s PHE 469 N 0.71 3.18 -0.11 0.36 0.08 -0.46 0.06 117.98 121.80 3n2o s PHE 469 Ca 0.04 0.12 -0.07 0.00 0.12 0.00 0.00 56.93 57.15 3n2o s PHE 469 Cb -0.13 -2.89 -0.04 0.00 -0.57 0.00 0.00 43.02 39.39 3n2o s PHE 469 CO 0.02 -0.53 0.15 0.08 -0.10 0.00 0.00 175.22 174.83 3n2o s VAL 470 N 2.33 5.50 -1.26 -0.44 1.01 0.44 -0.71 120.40 127.26 3n2o s VAL 470 Ca 0.17 0.17 -0.15 0.00 0.00 0.00 0.00 61.98 62.18 3n2o s VAL 470 Cb -0.16 -3.42 0.13 0.00 0.00 0.00 0.00 36.38 32.93 3n2o s VAL 470 CO 0.13 0.58 1.63 -3.20 0.00 0.00 0.00 175.10 174.24 3n2o n ASN 471 N 1.85 5.04 -3.67 3.32 5.15 -0.66 -3.02 115.26 123.27 3n2o n ASN 471 Ca -0.19 -2.96 -0.00 0.00 -0.60 0.00 0.00 54.58 50.83 3n2o n ASN 471 Cb 0.55 -1.63 -0.01 0.00 -0.53 0.00 0.00 39.78 38.16 3n2o n ASN 471 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 3n2o s PHE 472 N 2.52 -0.07 -0.22 1.20 -0.12 -1.26 -4.17 117.98 115.86 3n2o s PHE 472 Ca 0.47 -0.12 -0.01 0.00 -0.05 0.00 0.00 56.93 57.22 3n2o s PHE 472 Cb 0.02 0.59 0.02 0.00 -0.63 0.00 0.00 43.02 43.01 3n2o s PHE 472 CO 0.03 -0.49 -0.11 0.45 -0.05 0.00 0.00 175.22 175.04 3n2o s SER 473 N -3.01 3.86 0.30 1.98 0.15 -1.26 -2.91 113.70 112.81 3n2o s SER 473 Ca 0.14 -0.72 0.05 0.00 0.70 0.00 0.00 55.95 56.13 3n2o s SER 473 Cb 0.02 -1.60 0.74 0.00 -1.71 0.00 0.00 66.02 63.47 3n2o s SER 473 CO -0.01 -0.06 1.75 0.25 1.20 0.00 0.00 173.24 176.37 3n2o h LEU 474 N 7.99 0.66 -1.33 3.45 6.46 -1.92 -0.36 115.31 130.26 3n2o h LEU 474 Ca -0.39 0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 57.45 3n2o h LEU 474 Cb 1.13 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.06 3n2o h LEU 474 CO 0.60 0.19 -0.16 -0.26 -0.62 0.00 0.00 178.44 178.19 3n2o h PHE 475 N 0.65 0.00 0.09 1.25 0.04 -1.89 0.24 116.94 117.33 3n2o h PHE 475 Ca 0.57 0.00 -0.37 0.00 2.80 0.00 0.00 57.97 60.98 3n2o h PHE 475 Cb 0.95 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.07 3n2o h PHE 475 CO -0.04 0.16 -2.09 0.94 -0.60 0.00 0.00 178.31 176.68 3n2o n GLN 476 N -3.36 0.73 -0.04 1.51 -0.06 -0.89 -1.58 117.38 113.70 3n2o n GLN 476 Ca -0.00 0.24 -0.00 0.00 -2.00 0.00 0.00 57.00 55.23 3n2o n GLN 476 Cb 0.37 -1.67 -0.12 0.00 -4.06 0.00 0.00 30.24 24.76 3n2o n GLN 476 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 3n2o n SER 477 N -3.41 1.40 -3.09 1.69 7.64 -0.20 -4.17 113.62 113.48 3n2o n SER 477 Ca -0.34 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.32 3n2o n SER 477 Cb 1.04 1.26 -0.03 0.00 -1.01 0.00 0.00 64.21 65.47 3n2o n SER 477 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3n2o n LEU 478 N -2.31 2.28 -0.09 -3.43 4.32 0.82 -4.69 117.00 113.90 3n2o n LEU 478 Ca -0.14 -5.28 0.08 0.00 -0.02 0.00 0.00 56.01 50.65 3n2o n LEU 478 Cb 0.71 0.21 0.43 0.00 -1.62 0.00 0.00 43.42 43.15 3n2o n LEU 478 CO 0.32 2.32 1.19 1.55 -1.22 0.00 0.00 177.39 181.55 3n2o h PRO 479 N 2.99 0.55 0.00 3.23 0.13 -1.75 -2.52 132.00 134.64 3n2o h PRO 479 Ca 0.11 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 3n2o h PRO 479 Cb 0.78 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 3n2o h PRO 479 CO 0.63 0.36 -0.12 -0.44 -0.23 0.00 0.00 178.00 178.20 3n2o h ASP 480 N 0.57 0.00 -0.49 1.44 3.32 -1.92 -0.72 116.42 118.61 3n2o h ASP 480 Ca 0.25 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 3n2o h ASP 480 Cb 0.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3n2o h ASP 480 CO -0.07 0.12 0.18 -1.28 -1.72 0.00 0.00 179.24 176.46 3n2o h SER 481 N 0.00 0.69 -0.07 6.45 0.87 -1.62 0.13 113.55 120.00 3n2o h SER 481 Ca -0.00 -0.18 -0.12 0.00 -1.23 0.00 0.00 61.79 60.25 3n2o h SER 481 Cb 0.55 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.34 3n2o h SER 481 CO 0.02 0.69 -0.43 -0.25 -0.53 0.00 0.00 176.83 176.33 3n2o h TRP 482 N 0.66 0.58 0.09 2.24 7.01 -1.53 -3.12 115.95 121.88 3n2o h TRP 482 Ca 0.16 -0.26 -0.26 0.00 2.11 0.00 0.00 58.89 60.64 3n2o h TRP 482 Cb 0.23 -0.09 0.01 0.00 -2.10 0.00 0.00 29.16 27.21 3n2o h TRP 482 CO 0.01 1.03 -1.14 0.78 -2.79 0.00 0.00 178.44 176.32 3n2o h GLY 483 N -0.04 0.44 -0.98 2.65 0.00 -1.05 -3.39 103.07 100.70 3n2o h GLY 483 Ca -0.03 -0.95 -0.02 0.00 0.00 0.00 0.00 47.33 46.33 3n2o h GLY 483 CO 0.09 0.83 -0.44 0.29 0.00 0.00 0.00 176.54 177.31 3n2o n ILE 484 N -3.66 0.50 -3.29 2.60 -5.35 0.36 -5.00 119.36 105.51 3n2o n ILE 484 Ca -0.09 -0.72 -0.22 0.00 -0.27 0.00 0.00 62.75 61.45 3n2o n ILE 484 Cb 0.95 0.36 -0.01 0.00 -1.74 0.00 0.00 39.64 39.20 3n2o n ILE 484 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3n2o n ASP 485 N -0.31 -3.47 -4.66 7.28 8.00 -0.94 -4.91 116.55 117.54 3n2o n ASP 485 Ca 0.05 -0.33 -0.48 0.00 0.71 0.00 0.00 54.79 54.74 3n2o n ASP 485 Cb 0.73 -2.90 -0.05 0.00 -0.02 0.00 0.00 41.12 38.89 3n2o n ASP 485 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 3n2o n GLN 486 N -3.59 1.95 -3.32 -1.24 -0.06 -0.71 -4.92 117.38 105.48 3n2o n GLN 486 Ca -0.02 0.71 -0.38 0.00 -2.00 0.00 0.00 57.00 55.30 3n2o n GLN 486 Cb 0.54 -2.47 -0.06 0.00 -4.06 0.00 0.00 30.24 24.19 3n2o n GLN 486 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 3n2o s VAL 487 N 1.61 4.80 -0.02 1.69 1.01 -1.26 -4.21 120.40 124.03 3n2o s VAL 487 Ca 0.83 1.14 0.03 0.00 0.00 0.00 0.00 61.98 63.98 3n2o s VAL 487 Cb -0.74 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 31.77 3n2o s VAL 487 CO 0.43 0.56 -0.09 -0.36 0.00 0.00 0.00 175.10 175.64 3n2o s PHE 488 N -1.10 0.88 0.40 5.22 0.08 -1.26 -4.87 117.98 117.34 3n2o s PHE 488 Ca 0.28 -0.19 -0.26 0.00 0.12 0.00 0.00 56.93 56.88 3n2o s PHE 488 Cb -0.19 -0.60 -0.09 0.00 -0.57 0.00 0.00 43.02 41.57 3n2o s PHE 488 CO 0.18 -0.05 1.34 -2.14 -0.10 0.00 0.00 175.22 174.44 3n2o s PRO 489 N -0.03 3.97 -0.08 0.24 0.02 -1.26 -4.65 135.00 133.21 3n2o s PRO 489 Ca 0.01 2.24 -0.01 0.00 0.02 0.00 0.00 61.00 63.25 3n2o s PRO 489 Cb -0.06 -2.78 0.03 0.00 0.02 0.00 0.00 34.50 31.70 3n2o s PRO 489 CO -0.00 -0.52 -0.03 0.08 -0.33 0.00 0.00 177.00 176.20 3n2o s VAL 490 N -1.23 0.60 0.01 3.83 1.01 -1.26 -1.06 120.40 122.30 3n2o s VAL 490 Ca 0.56 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.48 3n2o s VAL 490 Cb -0.40 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 3n2o s VAL 490 CO 0.52 0.29 0.02 -0.76 0.00 0.00 0.00 175.10 175.17 3n2o s LEU 491 N 1.70 2.01 0.58 3.92 1.43 -0.23 -4.85 118.68 123.26 3n2o s LEU 491 Ca 0.02 -0.37 -0.17 0.00 -1.03 0.00 0.00 54.13 52.58 3n2o s LEU 491 Cb -0.13 0.27 -0.04 0.00 0.03 0.00 0.00 46.19 46.32 3n2o s LEU 491 CO -0.05 -0.30 1.09 -2.16 0.23 0.00 0.00 176.35 175.17 3n2o s PRO 492 N -1.33 3.23 0.12 1.29 0.05 -1.26 0.07 135.00 137.17 3n2o s PRO 492 Ca -0.14 1.41 0.21 0.00 0.05 0.00 0.00 61.00 62.53 3n2o s PRO 492 Cb -0.09 -2.01 -0.09 0.00 0.05 0.00 0.00 34.50 32.37 3n2o s PRO 492 CO -0.00 -0.91 0.88 1.28 0.05 0.00 0.00 177.00 178.30 3n2o n LEU 493 N -1.79 0.72 -4.19 -3.56 4.77 -0.22 -4.77 117.00 107.97 3n2o n LEU 493 Ca 0.10 0.29 -0.11 0.00 -0.03 0.00 0.00 56.01 56.26 3n2o n LEU 493 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 3n2o n LEU 493 CO 0.45 -0.05 -0.30 -0.44 -1.33 0.00 0.00 177.39 175.72 3n2o s SER 494 N -5.38 0.59 -1.32 -1.43 0.01 -1.26 -0.33 113.70 104.59 3n2o s SER 494 Ca -0.02 -1.22 -0.01 0.00 1.31 0.00 0.00 55.95 56.01 3n2o s SER 494 Cb 0.10 0.25 0.01 0.00 0.21 0.00 0.00 66.02 66.58 3n2o s SER 494 CO 0.81 -0.69 0.07 0.61 0.41 0.00 0.00 173.24 174.45 3n2o n GLY 495 N -0.17 -0.50 0.16 3.44 0.00 -1.17 -4.86 105.19 102.09 3n2o n GLY 495 Ca -0.05 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.11 3n2o n GLY 495 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3n2o h LEU 496 N -0.15 0.00 -2.16 0.99 3.38 -1.58 -2.18 115.31 113.61 3n2o h LEU 496 Ca -0.38 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.65 3n2o h LEU 496 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 3n2o h LEU 496 CO 0.44 0.00 0.29 0.06 0.09 0.00 0.00 178.44 179.32 3n2o h GLN 497 N 0.00 0.00 -0.67 1.13 -0.00 -1.89 -1.92 115.11 111.76 3n2o h GLN 497 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3n2o h GLN 497 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.72 3n2o h GLN 497 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 178.92 3n2o n ASN 498 N -3.57 3.86 0.01 0.06 5.03 -0.82 -4.61 115.26 115.22 3n2o n ASN 498 Ca 0.02 -2.00 0.01 0.00 0.87 0.00 0.00 54.58 53.48 3n2o n ASN 498 Cb 0.41 -0.45 0.03 0.00 -1.02 0.00 0.00 39.78 38.75 3n2o n ASN 498 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3n2o n ALA 499 N 1.63 0.98 1.80 5.41 0.00 -0.72 -0.68 120.51 128.93 3n2o n ALA 499 Ca 0.24 0.01 0.15 0.00 0.00 0.00 0.00 53.44 53.84 3n2o n ALA 499 Cb 0.62 -1.00 0.88 0.00 0.00 0.00 0.00 19.45 19.95 3n2o n ALA 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n2o n ALA 500 N -1.50 2.61 0.15 0.00 0.00 -1.26 -2.00 120.51 118.50 3n2o n ALA 500 Ca -0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.17 3n2o n ALA 500 Cb 0.01 -1.50 -0.05 0.00 0.00 0.00 0.00 19.45 17.91 3n2o n ALA 500 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3n2o h ASP 501 N 0.00 -0.72 -4.19 0.00 5.19 -0.93 -3.48 116.42 112.29 3n2o h ASP 501 Ca 0.00 0.06 -0.36 0.00 -0.62 0.00 0.00 57.03 56.11 3n2o h ASP 501 Cb 0.08 0.24 -0.09 0.00 0.18 0.00 0.00 39.33 39.73 3n2o h ASP 501 CO 0.00 -0.34 -0.34 -2.11 -3.12 0.00 0.00 179.24 173.33 3n2o n ARG 502 N -3.94 0.37 -4.62 3.56 1.85 -0.51 -4.98 116.66 108.39 3n2o n ARG 502 Ca -0.06 -2.64 -0.32 0.00 -1.00 0.00 0.00 57.85 53.83 3n2o n ARG 502 Cb 0.24 2.22 -0.12 0.00 -1.05 0.00 0.00 32.46 33.76 3n2o n ARG 502 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 3n2o s ARG 503 N -3.03 2.44 0.04 2.89 1.81 -1.26 -0.20 118.95 121.65 3n2o s ARG 503 Ca 0.31 -0.77 -0.02 0.00 -1.72 0.00 0.00 55.73 53.54 3n2o s ARG 503 Cb 0.01 -2.40 -0.03 0.00 -0.45 0.00 0.00 34.95 32.08 3n2o s ARG 503 CO 0.22 0.60 0.00 0.00 -0.68 0.00 0.00 175.30 175.44 3n2o s ALA 504 N -0.90 0.29 0.10 2.13 0.00 0.36 -0.81 121.76 122.92 3n2o s ALA 504 Ca 0.15 -0.93 0.08 0.00 0.00 0.00 0.00 51.96 51.26 3n2o s ALA 504 Cb -0.11 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 3n2o s ALA 504 CO 0.05 -0.32 -0.13 0.14 0.00 0.00 0.00 175.76 175.50 3n2o s VAL 505 N -3.11 3.14 -0.20 0.00 -7.23 -0.03 -1.70 120.40 111.28 3n2o s VAL 505 Ca -0.01 -1.33 -0.06 0.00 -1.81 0.00 0.00 61.98 58.77 3n2o s VAL 505 Cb 0.02 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 3n2o s VAL 505 CO -0.07 0.14 0.04 -0.04 -0.31 0.00 0.00 175.10 174.86 3n2o s MET 506 N -2.09 3.78 -0.00 4.82 -1.94 -1.26 -0.08 119.30 122.54 3n2o s MET 506 Ca 0.19 -0.44 0.07 0.00 -1.71 0.00 0.00 55.69 53.81 3n2o s MET 506 Cb -0.11 -3.17 -0.02 0.00 2.01 0.00 0.00 34.83 33.54 3n2o s MET 506 CO 0.11 0.11 -0.22 -0.51 -0.01 0.00 0.00 175.02 174.51 3n2o s LEU 507 N 0.79 2.07 0.69 -0.03 1.02 0.11 -2.04 118.68 121.29 3n2o s LEU 507 Ca 0.02 -0.43 -0.04 0.00 0.02 0.00 0.00 54.13 53.71 3n2o s LEU 507 Cb -0.14 -1.09 0.08 0.00 0.02 0.00 0.00 46.19 45.06 3n2o s LEU 507 CO 0.02 0.24 0.98 1.51 0.02 0.00 0.00 176.35 179.12 3n2o s ASP 508 N -0.67 4.67 0.00 2.29 1.47 -0.34 -0.42 116.67 123.67 3n2o s ASP 508 Ca 0.08 0.13 0.19 0.00 1.18 0.00 0.00 52.55 54.13 3n2o s ASP 508 Cb -0.08 -0.72 0.57 0.00 -0.34 0.00 0.00 42.92 42.34 3n2o s ASP 508 CO -0.00 -1.64 1.45 2.30 0.68 0.00 0.00 175.17 177.95 3n2o n ILE 509 N -2.83 0.39 -1.14 2.11 -5.35 -1.15 -4.78 119.36 106.61 3n2o n ILE 509 Ca 0.10 -0.50 -0.31 0.00 -0.27 0.00 0.00 62.75 61.78 3n2o n ILE 509 Cb 0.60 0.45 0.12 0.00 -1.74 0.00 0.00 39.64 39.08 3n2o n ILE 509 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3n2o s THR 510 N -1.61 2.90 -1.79 7.28 -4.23 -1.26 -4.88 115.64 112.05 3n2o s THR 510 Ca 0.32 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 3n2o s THR 510 Cb 0.18 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.31 3n2o s THR 510 CO 0.25 -0.38 0.69 0.00 -0.54 0.00 0.00 174.62 174.64 3n2o s ASP 512 N -1.02 4.10 0.30 0.00 -1.08 -1.26 -5.00 116.67 112.71 3n2o s ASP 512 Ca 0.00 -0.29 0.05 0.00 -0.52 0.00 0.00 52.55 51.78 3n2o s ASP 512 Cb 0.00 -1.58 0.68 0.00 -1.46 0.00 0.00 42.92 40.56 3n2o s ASP 512 CO 0.00 0.18 1.81 0.77 0.52 0.00 0.00 175.17 178.45 3n2o h SER 513 N 6.60 0.83 0.29 -0.34 4.64 -2.01 0.14 113.55 123.71 3n2o h SER 513 Ca -0.28 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3n2o h SER 513 Cb 1.21 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3n2o h SER 513 CO 0.56 0.37 0.00 0.47 -0.87 0.00 0.00 176.83 177.36 3n2o n ASP 514 N -4.68 0.00 -3.70 4.97 9.92 -1.26 -4.19 116.55 117.61 3n2o n ASP 514 Ca 0.21 -0.05 -0.41 0.00 -0.53 0.00 0.00 54.79 54.01 3n2o n ASP 514 Cb 0.48 -0.25 0.00 0.00 -0.64 0.00 0.00 41.12 40.71 3n2o n ASP 514 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3n2o n GLY 515 N 0.22 4.94 3.20 0.44 0.00 0.50 -4.85 105.19 109.64 3n2o n GLY 515 Ca 0.09 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 43.93 3n2o n GLY 515 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2o s ALA 516 N -0.18 -0.56 -0.15 4.61 0.00 -1.26 -1.20 121.76 123.01 3n2o s ALA 516 Ca 0.46 0.01 -0.16 0.00 0.00 0.00 0.00 51.96 52.27 3n2o s ALA 516 Cb 0.13 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 3n2o s ALA 516 CO -0.04 -0.30 0.40 0.96 0.00 0.00 0.00 175.76 176.78 3n2o s ILE 517 N -1.90 5.23 -0.19 0.00 -4.36 -0.86 -4.96 121.20 114.16 3n2o s ILE 517 Ca -0.10 0.78 0.20 0.00 -0.26 0.00 0.00 60.65 61.27 3n2o s ILE 517 Cb -0.04 -3.74 -0.05 0.00 1.25 0.00 0.00 42.46 39.88 3n2o s ILE 517 CO 0.00 0.33 0.98 0.44 0.24 0.00 0.00 174.94 176.93 3n2o h ASP 518 N 6.85 0.00 -4.70 4.36 3.32 -1.94 -3.41 116.42 120.89 3n2o h ASP 518 Ca -0.40 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.47 3n2o h ASP 518 Cb 1.17 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.49 3n2o h ASP 518 CO 0.75 0.26 -0.70 0.00 -1.72 0.00 0.00 179.24 177.83 3n2o s ALA 519 N -3.16 0.09 0.14 3.45 0.00 -1.26 -4.58 121.76 116.44 3n2o s ALA 519 Ca -0.01 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 51.55 3n2o s ALA 519 Cb 0.09 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 3n2o s ALA 519 CO 0.79 -0.12 -0.14 0.71 0.00 0.00 0.00 175.76 177.00 3n2o s TYR 520 N -1.13 1.45 -0.37 0.00 2.02 0.19 -4.74 117.35 114.77 3n2o s TYR 520 Ca -0.12 -0.58 -0.05 0.00 -0.37 0.00 0.00 57.07 55.94 3n2o s TYR 520 Cb -0.08 -0.74 0.07 0.00 -0.40 0.00 0.00 41.96 40.81 3n2o s TYR 520 CO -0.01 0.18 0.15 0.08 -1.57 0.00 0.00 175.55 174.38 3n2o s VAL 521 N -2.45 3.59 0.00 0.71 1.01 -1.26 0.65 120.40 122.65 3n2o s VAL 521 Ca 0.13 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.62 3n2o s VAL 521 Cb -0.03 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.16 3n2o s VAL 521 CO 0.03 -0.37 0.00 -0.90 0.00 0.00 0.00 175.10 173.86 3n2o n ASP 522 N 4.74 1.61 0.25 3.32 5.75 -0.21 -4.79 116.55 127.22 3n2o n ASP 522 Ca -0.09 -0.26 0.12 0.00 -0.01 0.00 0.00 54.79 54.55 3n2o n ASP 522 Cb 0.43 0.00 0.77 0.00 -1.03 0.00 0.00 41.12 41.29 3n2o n ASP 522 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3n2o h GLY 523 N 0.00 0.00 0.04 6.12 0.00 0.52 -1.55 103.07 108.20 3n2o h GLY 523 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3n2o h GLY 523 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 3n2o n GLN 524 N -4.20 1.42 0.00 4.80 6.02 -1.26 -4.79 117.38 119.37 3n2o n GLN 524 Ca -0.02 -0.61 0.00 0.00 -0.01 0.00 0.00 57.00 56.36 3n2o n GLN 524 Cb 0.15 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.94 3n2o n GLN 524 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3n2o n GLY 525 N 1.10 0.89 3.71 1.08 0.00 -0.59 -4.97 105.19 106.41 3n2o n GLY 525 Ca 0.20 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 3n2o n GLY 525 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n2o s ILE 526 N 0.00 4.93 0.25 -0.61 1.01 -1.26 -1.05 121.20 124.48 3n2o s ILE 526 Ca 0.00 1.78 0.04 0.00 0.00 0.00 0.00 60.65 62.47 3n2o s ILE 526 Cb 0.00 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 3n2o s ILE 526 CO 0.00 0.17 -0.01 -1.61 0.00 0.00 0.00 174.94 173.49 3n2o s GLU 527 N 1.11 1.42 0.00 2.79 0.41 0.21 -4.94 118.70 119.70 3n2o s GLU 527 Ca 0.45 -1.73 0.24 0.00 -0.41 0.00 0.00 54.97 53.52 3n2o s GLU 527 Cb -0.19 -0.76 0.29 0.00 -1.78 0.00 0.00 34.13 31.69 3n2o s GLU 527 CO 0.22 -0.08 1.26 -1.13 -0.49 0.00 0.00 175.26 175.04 3n2o n SER 528 N -0.48 1.30 -4.19 -0.19 3.41 -1.26 0.54 113.62 112.74 3n2o n SER 528 Ca -0.05 -1.04 -0.11 0.00 -0.26 0.00 0.00 58.87 57.41 3n2o n SER 528 Cb 0.64 0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 64.91 3n2o n SER 528 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3n2o s THR 529 N -2.65 0.32 -0.07 6.66 -4.23 -1.26 -4.83 115.64 109.58 3n2o s THR 529 Ca 0.18 -1.94 0.05 0.00 -1.18 0.00 0.00 61.69 58.79 3n2o s THR 529 Cb 0.18 -2.12 -0.01 0.00 1.34 0.00 0.00 72.50 71.89 3n2o s THR 529 CO 0.62 -0.43 -0.22 -0.22 -0.54 0.00 0.00 174.62 173.84 3n2o s LEU 530 N -3.11 2.27 0.22 4.79 2.96 -0.69 -4.79 118.68 120.33 3n2o s LEU 530 Ca 0.25 -0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 53.42 3n2o s LEU 530 Cb 0.07 -1.44 -0.09 0.00 0.50 0.00 0.00 46.19 45.23 3n2o s LEU 530 CO 0.03 0.24 1.25 -2.16 -1.32 0.00 0.00 176.35 174.40 3n2o s PRO 531 N -0.14 4.45 0.04 0.98 0.04 -1.26 -0.49 135.00 138.62 3n2o s PRO 531 Ca -0.04 1.99 -0.16 0.00 0.04 0.00 0.00 61.00 62.83 3n2o s PRO 531 Cb -0.14 -3.19 0.03 0.00 0.04 0.00 0.00 34.50 31.24 3n2o s PRO 531 CO 0.04 -0.14 0.37 0.14 0.04 0.00 0.00 177.00 177.45 3n2o s VAL 532 N -0.25 0.07 0.67 -0.36 -7.23 0.72 -4.92 120.40 109.10 3n2o s VAL 532 Ca 0.53 -0.54 -0.17 0.00 -1.81 0.00 0.00 61.98 59.99 3n2o s VAL 532 Cb -0.35 -0.92 0.01 0.00 0.56 0.00 0.00 36.38 35.67 3n2o s VAL 532 CO 0.40 -0.30 1.21 -2.84 -0.31 0.00 0.00 175.10 173.27 3n2o s PRO 533 N -2.40 2.49 0.43 4.82 0.02 -1.25 -1.42 135.00 137.69 3n2o s PRO 533 Ca -0.06 1.80 -0.25 0.00 0.02 0.00 0.00 61.00 62.52 3n2o s PRO 533 Cb -0.01 -1.87 -0.08 0.00 0.02 0.00 0.00 34.50 32.56 3n2o s PRO 533 CO -0.02 -1.57 1.25 0.00 -0.33 0.00 0.00 177.00 176.33 3n2o s ALA 534 N -1.80 3.13 0.12 -1.55 0.00 -1.26 -4.81 121.76 115.59 3n2o s ALA 534 Ca 0.76 1.13 -0.27 0.00 0.00 0.00 0.00 51.96 53.58 3n2o s ALA 534 Cb -0.30 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.30 3n2o s ALA 534 CO 0.40 -0.79 0.84 -0.46 0.00 0.00 0.00 175.76 175.75 3n2o s TRP 535 N -1.35 3.84 -0.08 0.00 -0.00 -1.26 -5.06 118.94 115.03 3n2o s TRP 535 Ca 0.60 1.66 0.04 0.00 -0.00 0.00 0.00 56.10 58.40 3n2o s TRP 535 Cb -0.35 -2.88 0.00 0.00 -0.00 0.00 0.00 33.47 30.24 3n2o s TRP 535 CO 0.44 0.35 -0.21 -0.80 -0.00 0.00 0.00 176.95 176.73 3n2o s ASN 536 N -0.51 2.73 0.38 5.86 0.02 -1.26 -5.05 114.94 117.11 3n2o s ASN 536 Ca 0.40 -0.48 0.09 0.00 -1.02 0.00 0.00 52.86 51.85 3n2o s ASN 536 Cb -0.23 -1.13 0.84 0.00 0.02 0.00 0.00 41.25 40.76 3n2o s ASN 536 CO 0.27 0.15 1.92 1.05 0.02 0.00 0.00 177.10 180.51 3n2o h GLU 537 N 6.62 0.63 0.00 -0.60 4.11 -1.99 -3.02 114.58 120.32 3n2o h GLU 537 Ca -0.25 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.14 3n2o h GLU 537 Cb 1.21 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 3n2o h GLU 537 CO 0.47 0.42 -0.05 -0.44 0.07 0.00 0.00 179.01 179.47 3n2o h ASP 538 N 0.65 0.00 -4.28 3.06 3.32 -2.03 -3.46 116.42 113.68 3n2o h ASP 538 Ca 0.36 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.89 3n2o h ASP 538 Cb 0.54 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.85 3n2o h ASP 538 CO -0.14 0.05 -0.82 -1.61 -1.72 0.00 0.00 179.24 175.01 3n2o s GLU 539 N -3.66 1.16 0.51 3.56 2.02 -1.14 -5.11 118.70 116.03 3n2o s GLU 539 Ca 0.01 -0.96 -0.22 0.00 0.02 0.00 0.00 54.97 53.82 3n2o s GLU 539 Cb 0.09 -1.28 -0.06 0.00 0.10 0.00 0.00 34.13 32.98 3n2o s GLU 539 CO 0.57 0.31 1.22 -1.25 0.02 0.00 0.00 175.26 176.14 3n2o s PRO 540 N -1.42 3.43 -0.23 0.39 0.04 -1.26 -4.73 135.00 131.22 3n2o s PRO 540 Ca 0.05 1.90 -0.01 0.00 0.04 0.00 0.00 61.00 62.98 3n2o s PRO 540 Cb -0.09 -2.26 0.07 0.00 0.04 0.00 0.00 34.50 32.26 3n2o s PRO 540 CO 0.02 -0.85 0.01 -0.47 0.04 0.00 0.00 177.00 175.75 3n2o s TYR 541 N -1.50 1.74 -0.11 0.56 5.04 -1.26 -5.02 117.35 116.80 3n2o s TYR 541 Ca 0.69 -1.41 -0.04 0.00 -2.44 0.00 0.00 57.07 53.87 3n2o s TYR 541 Cb -0.32 -1.40 -0.04 0.00 0.35 0.00 0.00 41.96 40.55 3n2o s TYR 541 CO 0.37 -0.73 0.05 -0.51 -1.34 0.00 0.00 175.55 173.40 3n2o s LEU 542 N 1.61 3.84 0.09 6.97 1.43 -1.26 -0.15 118.68 131.20 3n2o s LEU 542 Ca -0.01 0.23 0.10 0.00 -1.03 0.00 0.00 54.13 53.42 3n2o s LEU 542 Cb -0.18 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 3n2o s LEU 542 CO -0.10 0.36 -0.26 -0.04 0.23 0.00 0.00 176.35 176.54 3n2o s MET 543 N -0.76 1.52 -0.06 1.70 -1.94 0.20 -1.06 119.30 118.91 3n2o s MET 543 Ca 0.12 -1.20 0.03 0.00 -1.71 0.00 0.00 55.69 52.93 3n2o s MET 543 Cb -0.12 -1.84 -0.03 0.00 2.01 0.00 0.00 34.83 34.85 3n2o s MET 543 CO 0.03 0.45 -0.13 0.20 -0.01 0.00 0.00 175.02 175.56 3n2o s GLY 544 N -1.65 1.55 -0.18 -0.03 0.00 0.11 -2.15 107.32 104.97 3n2o s GLY 544 Ca 0.12 -0.96 -0.04 0.00 0.00 0.00 0.00 44.72 43.84 3n2o s GLY 544 CO 0.04 -0.71 -0.03 -1.36 0.00 0.00 0.00 173.10 171.04 3n2o s PHE 545 N -0.65 3.01 0.29 1.90 0.40 0.12 -1.06 117.98 121.98 3n2o s PHE 545 Ca 0.10 -0.48 0.10 0.00 -0.60 0.00 0.00 56.93 56.04 3n2o s PHE 545 Cb -0.11 -2.03 -0.05 0.00 0.51 0.00 0.00 43.02 41.35 3n2o s PHE 545 CO 0.01 -0.21 -0.01 -0.06 0.70 0.00 0.00 175.22 175.65 3n2o s PHE 546 N 0.80 2.61 -1.03 0.36 0.08 -0.23 -1.05 117.98 119.52 3n2o s PHE 546 Ca -0.01 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.74 3n2o s PHE 546 Cb -0.14 -1.28 0.00 0.00 -0.57 0.00 0.00 43.02 41.03 3n2o s PHE 546 CO 0.02 0.57 0.00 1.28 -0.10 0.00 0.00 175.22 176.99 3n2o n LEU 547 N -0.90 -1.47 -1.19 -0.37 4.77 -1.24 -4.00 117.00 112.59 3n2o n LEU 547 Ca -0.05 0.02 0.11 0.00 -0.03 0.00 0.00 56.01 56.06 3n2o n LEU 547 Cb 0.60 -1.88 0.28 0.00 -2.33 0.00 0.00 43.42 40.09 3n2o n LEU 547 CO 0.41 -0.17 0.74 1.33 -1.33 0.00 0.00 177.39 178.37 3n2o n VAL 548 N -3.87 0.76 -0.21 4.08 0.24 -1.10 -4.49 118.33 113.73 3n2o n VAL 548 Ca -0.14 -0.83 -0.03 0.00 -2.04 0.00 0.00 64.34 61.30 3n2o n VAL 548 Cb 0.58 0.59 0.16 0.00 -1.47 0.00 0.00 33.84 33.71 3n2o n VAL 548 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3n2o h GLY 549 N 4.56 1.08 -7.18 7.63 0.00 -1.35 -3.38 103.07 104.42 3n2o h GLY 549 Ca 0.00 -0.54 -0.64 0.00 0.00 0.00 0.00 47.33 46.15 3n2o h GLY 549 CO 0.00 0.51 -0.59 0.00 0.00 0.00 0.00 176.54 176.46 3n2o s ALA 550 N -5.52 3.27 0.00 3.60 0.00 -1.25 -4.52 121.76 117.34 3n2o s ALA 550 Ca -0.11 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.81 3n2o s ALA 550 Cb 0.16 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 21.17 3n2o s ALA 550 CO 0.81 -0.36 0.00 0.66 0.00 0.00 0.00 175.76 176.87 3n2o n TYR 551 N 4.66 0.00 -0.08 0.00 4.01 -0.96 -4.82 117.16 119.97 3n2o n TYR 551 Ca -0.16 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.47 3n2o n TYR 551 Cb 0.52 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.50 3n2o n TYR 551 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 3n2o h GLN 552 N 2.45 0.40 -0.79 -0.72 1.08 -1.85 -3.22 115.11 112.47 3n2o h GLN 552 Ca 0.00 -0.13 -0.04 0.00 -1.45 0.00 0.00 58.65 57.03 3n2o h GLN 552 Cb 0.00 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 3n2o h GLN 552 CO 0.00 0.60 0.35 0.93 -0.95 0.00 0.00 178.83 179.76 3n2o h GLU 553 N 0.16 1.15 -0.01 1.46 5.08 -1.83 -3.10 114.58 117.49 3n2o h GLU 553 Ca 0.06 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3n2o h GLU 553 Cb 0.43 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3n2o h GLU 553 CO 0.01 0.91 -0.52 1.51 -1.00 0.00 0.00 179.01 179.92 3n2o n ILE 554 N -4.30 0.00 0.96 3.13 0.13 -1.26 -4.06 119.36 113.96 3n2o n ILE 554 Ca 0.07 -0.14 0.10 0.00 -1.10 0.00 0.00 62.75 61.69 3n2o n ILE 554 Cb 0.16 0.84 -0.04 0.00 -0.84 0.00 0.00 39.64 39.76 3n2o n ILE 554 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 3n2o n LEU 555 N -0.67 1.61 -4.77 9.51 4.77 -1.20 -5.00 117.00 121.26 3n2o n LEU 555 Ca 0.09 -0.67 -0.39 0.00 -0.03 0.00 0.00 56.01 55.01 3n2o n LEU 555 Cb 0.39 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 3n2o n LEU 555 CO 0.31 0.32 0.87 -0.83 -1.33 0.00 0.00 177.39 176.74 3n2o s GLY 556 N -2.58 2.92 0.26 -0.72 0.00 -1.18 -4.86 107.32 101.16 3n2o s GLY 556 Ca 0.14 1.04 0.04 0.00 0.00 0.00 0.00 44.72 45.95 3n2o s GLY 556 CO 0.65 1.60 -0.01 0.51 0.00 0.00 0.00 173.10 175.85 3n2o s ASP 557 N -0.95 2.14 -0.63 1.64 1.47 -0.61 -4.90 116.67 114.83 3n2o s ASP 557 Ca 0.55 -1.24 -0.05 0.00 1.18 0.00 0.00 52.55 52.99 3n2o s ASP 557 Cb -0.33 -0.05 -0.02 0.00 -0.34 0.00 0.00 42.92 42.18 3n2o s ASP 557 CO 0.42 -0.49 2.91 0.23 0.68 0.00 0.00 175.17 178.93 3n2o n MET 558 N -0.50 2.87 -2.19 2.11 2.81 -1.26 -3.69 117.12 117.28 3n2o n MET 558 Ca -0.05 -2.25 -0.41 0.00 -1.81 0.00 0.00 57.70 53.18 3n2o n MET 558 Cb 0.64 -2.27 -0.03 0.00 -0.71 0.00 0.00 33.22 30.86 3n2o n MET 558 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 3n2o s HIS 559 N -0.65 3.21 -1.00 2.03 2.46 -1.26 -2.17 115.29 117.90 3n2o s HIS 559 Ca 0.61 1.26 0.00 0.00 0.47 0.00 0.00 55.06 57.39 3n2o s HIS 559 Cb 0.31 -3.63 0.00 0.00 -0.13 0.00 0.00 32.58 29.13 3n2o s HIS 559 CO -0.13 -1.91 0.00 0.09 -2.47 0.00 0.00 174.74 170.32 3n2o n ASN 560 N 2.18 -5.28 -1.69 9.88 5.03 -1.26 -2.64 115.26 121.48 3n2o n ASN 560 Ca 0.05 0.23 -0.17 0.00 0.87 0.00 0.00 54.58 55.56 3n2o n ASN 560 Cb 0.42 -3.61 -0.03 0.00 -1.02 0.00 0.00 39.78 35.54 3n2o n ASN 560 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3n2o n LEU 561 N -1.07 -1.57 -4.71 3.41 4.77 -0.92 -5.02 117.00 111.89 3n2o n LEU 561 Ca -0.09 0.14 -0.41 0.00 -0.03 0.00 0.00 56.01 55.61 3n2o n LEU 561 Cb 0.50 -2.44 -0.04 0.00 -2.33 0.00 0.00 43.42 39.12 3n2o n LEU 561 CO 0.14 -0.43 0.60 -0.36 -1.33 0.00 0.00 177.39 176.02 3n2o s PHE 562 N -2.76 3.60 0.00 -1.77 0.08 -1.08 -4.93 117.98 111.13 3n2o s PHE 562 Ca 0.00 1.52 0.00 0.00 0.12 0.00 0.00 56.93 58.57 3n2o s PHE 562 Cb 0.00 -3.02 0.00 0.00 -0.57 0.00 0.00 43.02 39.43 3n2o s PHE 562 CO 0.00 -0.01 0.00 0.41 -0.10 0.00 0.00 175.22 175.52 3n2o n GLY 563 N 3.02 2.53 3.49 4.36 0.00 -1.26 -4.33 105.19 112.99 3n2o n GLY 563 Ca 0.04 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 3n2o n GLY 563 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3n2o n ASP 564 N -1.55 -0.38 -4.96 1.61 8.00 -1.26 -4.79 116.55 113.22 3n2o n ASP 564 Ca 0.00 0.95 -0.22 0.00 0.71 0.00 0.00 54.79 56.22 3n2o n ASP 564 Cb 0.00 -1.16 0.03 0.00 -0.02 0.00 0.00 41.12 39.96 3n2o n ASP 564 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3n2o s THR 565 N -1.40 3.22 0.74 -3.53 -4.23 -1.26 -1.48 115.64 107.69 3n2o s THR 565 Ca 0.63 -0.54 -0.14 0.00 -1.18 0.00 0.00 61.69 60.46 3n2o s THR 565 Cb -0.60 -3.21 0.04 0.00 1.34 0.00 0.00 72.50 70.07 3n2o s THR 565 CO 0.58 -0.16 1.17 -1.00 -0.54 0.00 0.00 174.62 174.67 3n2o s HIS 566 N -2.72 2.15 0.03 3.99 3.76 -1.25 -3.95 115.29 117.30 3n2o s HIS 566 Ca 0.54 1.61 0.02 0.00 -0.15 0.00 0.00 55.06 57.07 3n2o s HIS 566 Cb -0.10 -3.37 -0.02 0.00 1.11 0.00 0.00 32.58 30.20 3n2o s HIS 566 CO 0.39 -2.40 -0.06 -1.54 -0.85 0.00 0.00 174.74 170.28 3n2o s SER 567 N -2.28 0.69 0.05 1.40 1.04 0.03 -1.34 113.70 113.29 3n2o s SER 567 Ca 0.71 -0.42 -0.02 0.00 0.48 0.00 0.00 55.95 56.70 3n2o s SER 567 Cb -0.26 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 3n2o s SER 567 CO 0.46 -0.15 0.00 0.68 0.98 0.00 0.00 173.24 175.21 3n2o s VAL 568 N -1.07 0.19 -0.15 5.02 -7.23 -0.32 -0.29 120.40 116.56 3n2o s VAL 568 Ca -0.08 -1.54 -0.01 0.00 -1.81 0.00 0.00 61.98 58.54 3n2o s VAL 568 Cb -0.08 -1.25 -0.01 0.00 0.56 0.00 0.00 36.38 35.60 3n2o s VAL 568 CO 0.00 -0.85 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.14 3n2o s VAL 569 N -3.41 3.16 -0.13 1.32 1.01 -0.91 -1.25 120.40 120.19 3n2o s VAL 569 Ca 0.02 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.40 3n2o s VAL 569 Cb 0.04 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 34.08 3n2o s VAL 569 CO -0.08 0.51 -0.17 -0.69 0.00 0.00 0.00 175.10 174.67 3n2o s VAL 570 N 0.54 1.69 -0.12 2.92 1.01 -0.30 -1.45 120.40 124.68 3n2o s VAL 570 Ca -0.07 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 3n2o s VAL 570 Cb -0.15 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 3n2o s VAL 570 CO 0.04 0.48 -0.06 0.20 0.00 0.00 0.00 175.10 175.76 3n2o s ASN 571 N 1.07 4.66 -0.28 3.32 -0.87 -0.14 -4.16 114.94 118.54 3n2o s ASN 571 Ca -0.04 -0.11 -0.19 0.00 -1.57 0.00 0.00 52.86 50.95 3n2o s ASN 571 Cb -0.14 -1.56 -0.02 0.00 -0.02 0.00 0.00 41.25 39.50 3n2o s ASN 571 CO -0.04 0.24 0.56 -0.69 -2.57 0.00 0.00 177.10 174.59 3n2o s VAL 572 N -0.04 5.02 0.87 1.60 1.01 -1.26 0.47 120.40 128.06 3n2o s VAL 572 Ca 0.01 0.87 -0.12 0.00 0.00 0.00 0.00 61.98 62.73 3n2o s VAL 572 Cb -0.13 -3.90 0.11 0.00 0.00 0.00 0.00 36.38 32.46 3n2o s VAL 572 CO 0.03 -0.01 1.13 -0.83 0.00 0.00 0.00 175.10 175.42 3n2o s GLY 573 N 1.58 1.59 0.50 4.51 0.00 -0.17 -4.86 107.32 110.46 3n2o s GLY 573 Ca 0.23 -0.46 0.21 0.00 0.00 0.00 0.00 44.72 44.70 3n2o s GLY 573 CO 0.10 0.06 2.01 -0.55 0.00 0.00 0.00 173.10 174.72 3n2o h ASP 574 N -1.34 0.11 -0.32 1.64 3.32 -1.98 0.25 116.42 118.11 3n2o h ASP 574 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3n2o h ASP 574 Cb 1.31 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.84 3n2o h ASP 574 CO 0.62 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 178.20 3n2o n GLN 575 N -4.43 2.24 -0.30 3.56 3.00 -1.26 -4.95 117.38 115.25 3n2o n GLN 575 Ca 0.08 -1.88 0.00 0.00 -0.01 0.00 0.00 57.00 55.20 3n2o n GLN 575 Cb 0.47 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 29.24 3n2o n GLN 575 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3n2o n GLY 576 N 1.38 0.83 3.77 1.08 0.00 0.88 -5.05 105.19 108.07 3n2o n GLY 576 Ca 0.18 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 3n2o n GLY 576 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3n2o s GLU 577 N -0.63 4.36 -0.48 1.61 2.12 -1.25 -4.66 118.70 119.77 3n2o s GLU 577 Ca 0.00 2.02 -0.27 0.00 0.36 0.00 0.00 54.97 57.08 3n2o s GLU 577 Cb 0.00 -3.01 0.03 0.00 0.26 0.00 0.00 34.13 31.40 3n2o s GLU 577 CO 0.00 -0.11 1.01 0.42 -0.54 0.00 0.00 175.26 176.04 3n2o s ILE 578 N -1.21 4.36 -0.31 -3.70 1.01 -1.26 -1.00 121.20 119.09 3n2o s ILE 578 Ca 0.50 0.88 -0.10 0.00 0.00 0.00 0.00 60.65 61.93 3n2o s ILE 578 Cb -0.36 -4.51 -0.01 0.00 0.01 0.00 0.00 42.46 37.59 3n2o s ILE 578 CO 0.47 -0.93 0.16 0.20 0.00 0.00 0.00 174.94 174.84 3n2o s ASN 579 N 2.38 5.63 -0.64 3.58 0.02 0.18 -4.99 114.94 121.10 3n2o s ASN 579 Ca 0.41 -0.44 -0.13 0.00 -1.02 0.00 0.00 52.86 51.67 3n2o s ASN 579 Cb -0.09 -2.03 0.16 0.00 0.02 0.00 0.00 41.25 39.32 3n2o s ASN 579 CO 0.28 -0.18 0.56 -0.63 0.02 0.00 0.00 177.10 177.16 3n2o s ILE 580 N 1.64 5.02 -0.14 0.60 1.01 -1.26 -0.96 121.20 127.11 3n2o s ILE 580 Ca 0.05 -2.06 0.19 0.00 0.00 0.00 0.00 60.65 58.83 3n2o s ILE 580 Cb -0.17 -4.19 -0.16 0.00 0.01 0.00 0.00 42.46 37.95 3n2o s ILE 580 CO 0.07 -0.91 0.71 0.47 0.00 0.00 0.00 174.94 175.27 3n2o n ASP 581 N 4.54 0.60 -3.93 3.58 8.00 -0.52 -4.89 116.55 123.92 3n2o n ASP 581 Ca -0.00 0.26 -0.10 0.00 0.71 0.00 0.00 54.79 55.65 3n2o n ASP 581 Cb 0.42 0.64 -0.10 0.00 -0.02 0.00 0.00 41.12 42.06 3n2o n ASP 581 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3n2o s PHE 582 N -3.05 0.18 -0.11 1.24 0.08 -1.25 -4.99 117.98 110.07 3n2o s PHE 582 Ca -0.04 -0.41 -0.04 0.00 0.12 0.00 0.00 56.93 56.55 3n2o s PHE 582 Cb 0.09 -0.13 0.06 0.00 -0.57 0.00 0.00 43.02 42.47 3n2o s PHE 582 CO 0.83 -0.30 0.22 0.42 -0.10 0.00 0.00 175.22 176.29 3n2o s ILE 583 N -1.99 -0.33 -0.22 0.64 1.01 -1.26 -2.14 121.20 116.91 3n2o s ILE 583 Ca -0.10 0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.81 3n2o s ILE 583 Cb -0.05 -0.38 -0.01 0.00 0.01 0.00 0.00 42.46 42.03 3n2o s ILE 583 CO -0.02 0.13 -0.05 0.20 0.00 0.00 0.00 174.94 175.19 3n2o s ASN 584 N 2.28 4.22 0.23 3.58 0.01 0.60 -4.98 114.94 120.89 3n2o s ASN 584 Ca 0.01 -0.41 -0.30 0.00 -0.71 0.00 0.00 52.86 51.46 3n2o s ASN 584 Cb -0.12 -1.72 -0.09 0.00 0.41 0.00 0.00 41.25 39.73 3n2o s ASN 584 CO -0.07 -0.02 1.14 -1.61 -1.51 0.00 0.00 177.10 175.03 3n2o s GLU 585 N 1.45 4.57 1.07 -0.60 2.02 -1.26 -0.79 118.70 125.16 3n2o s GLU 585 Ca 0.05 1.83 -0.17 0.00 0.02 0.00 0.00 54.97 56.70 3n2o s GLU 585 Cb -0.14 -3.21 0.24 0.00 0.10 0.00 0.00 34.13 31.11 3n2o s GLU 585 CO -0.04 0.07 1.22 0.20 0.02 0.00 0.00 175.26 176.74 3n2o s GLY 586 N -0.41 1.69 0.41 -1.39 0.00 -1.25 -4.79 107.32 101.58 3n2o s GLY 586 Ca 0.48 -1.09 -0.22 0.00 0.00 0.00 0.00 44.72 43.89 3n2o s GLY 586 CO 0.39 -0.26 0.98 0.99 0.00 0.00 0.00 173.10 175.20 3n2o s ASP 587 N -4.44 6.89 0.53 1.64 1.01 -0.55 -4.89 116.67 116.86 3n2o s ASP 587 Ca 0.73 1.81 0.05 0.00 0.71 0.00 0.00 52.55 55.84 3n2o s ASP 587 Cb -0.06 -2.56 0.04 0.00 1.01 0.00 0.00 42.92 41.35 3n2o s ASP 587 CO 0.54 -0.39 0.73 0.42 0.21 0.00 0.00 175.17 176.68 3n2o s THR 588 N -1.96 2.64 0.39 -1.27 -4.23 -1.26 -2.79 115.64 107.16 3n2o s THR 588 Ca 0.60 -0.83 0.08 0.00 -1.18 0.00 0.00 61.69 60.37 3n2o s THR 588 Cb -0.14 -2.81 0.30 0.00 1.34 0.00 0.00 72.50 71.19 3n2o s THR 588 CO 0.18 0.00 1.97 0.58 -0.54 0.00 0.00 174.62 176.81 3n2o h VAL 589 N 0.22 0.98 -0.28 2.29 2.07 -1.12 -2.59 116.25 117.82 3n2o h VAL 589 Ca -0.39 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 3n2o h VAL 589 Cb 1.29 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 3n2o h VAL 589 CO 0.46 0.12 -0.07 -0.08 0.02 0.00 0.00 177.57 178.02 3n2o h GLU 590 N 0.63 0.54 -0.64 1.57 4.81 -1.55 -0.48 114.58 119.46 3n2o h GLU 590 Ca 0.30 -0.21 0.13 0.00 -0.13 0.00 0.00 59.36 59.45 3n2o h GLU 590 Cb 0.35 -0.03 -0.12 0.00 0.63 0.00 0.00 28.75 29.58 3n2o h GLU 590 CO -0.10 0.74 -0.13 -0.44 -0.73 0.00 0.00 179.01 178.36 3n2o h ASP 591 N 0.30 -0.54 -0.61 1.04 3.32 -1.78 -1.17 116.42 116.98 3n2o h ASP 591 Ca 0.07 0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 3n2o h ASP 591 Cb 0.55 0.38 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 3n2o h ASP 591 CO 0.03 -0.20 0.18 0.24 -1.72 0.00 0.00 179.24 177.77 3n2o h MET 592 N 0.02 0.96 -0.67 3.56 2.86 -1.10 -2.17 114.93 118.38 3n2o h MET 592 Ca 0.31 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.69 3n2o h MET 592 Cb 0.49 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 3n2o h MET 592 CO -0.64 0.86 0.21 0.52 1.06 0.00 0.00 176.91 178.92 3n2o h MET 593 N 0.88 1.04 -0.55 1.72 2.86 -0.60 -2.55 114.93 117.73 3n2o h MET 593 Ca 0.20 -0.22 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 3n2o h MET 593 Cb 0.31 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 3n2o h MET 593 CO -0.00 0.90 0.14 -0.09 1.06 0.00 0.00 176.91 178.92 3n2o h ARG 594 N 0.98 0.85 -0.12 1.72 2.43 -1.16 -1.30 114.38 117.77 3n2o h ARG 594 Ca 0.22 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 3n2o h ARG 594 Cb 0.29 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3n2o h ARG 594 CO -0.01 0.76 -0.02 1.88 -1.51 0.00 0.00 179.97 181.07 3n2o h TYR 595 N 0.82 0.17 -0.55 2.20 0.05 -0.97 -0.97 116.97 117.72 3n2o h TYR 595 Ca 0.18 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.95 3n2o h TYR 595 Cb 0.29 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.98 3n2o h TYR 595 CO 0.02 0.21 0.00 1.33 -1.05 0.00 0.00 178.16 178.67 3n2o n VAL 596 N -4.41 2.25 -2.01 -2.88 0.24 -1.07 -4.94 118.33 105.52 3n2o n VAL 596 Ca -0.01 -1.21 -0.07 0.00 -2.04 0.00 0.00 64.34 61.01 3n2o n VAL 596 Cb 0.17 -0.17 -0.01 0.00 -1.47 0.00 0.00 33.84 32.36 3n2o n VAL 596 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3n2o n HIS 597 N 0.73 -0.28 -3.18 6.34 8.25 -0.37 -5.02 115.22 121.69 3n2o n HIS 597 Ca 0.25 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.32 3n2o n HIS 597 Cb 1.02 -1.91 -0.06 0.00 1.12 0.00 0.00 29.99 30.16 3n2o n HIS 597 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3n2o s ILE 598 N -2.33 4.62 -0.91 1.59 1.01 -0.51 -4.99 121.20 119.67 3n2o s ILE 598 Ca 0.00 1.38 -0.23 0.00 0.00 0.00 0.00 60.65 61.80 3n2o s ILE 598 Cb 0.00 -3.98 0.06 0.00 0.01 0.00 0.00 42.46 38.55 3n2o s ILE 598 CO 0.00 0.54 1.31 -0.62 0.00 0.00 0.00 174.94 176.18 3n2o s ASP 599 N -1.11 6.41 0.22 3.58 -1.08 -1.26 -3.98 116.67 119.44 3n2o s ASP 599 Ca 0.31 -1.27 -0.06 0.00 -0.52 0.00 0.00 52.55 51.01 3n2o s ASP 599 Cb -0.21 -2.53 0.18 0.00 -1.46 0.00 0.00 42.92 38.91 3n2o s ASP 599 CO 0.21 -1.51 1.70 0.58 0.52 0.00 0.00 175.17 176.68 3n2o h VAL 600 N 6.39 1.26 -0.51 1.11 2.07 -1.94 -2.18 116.25 122.45 3n2o h VAL 600 Ca 0.04 -1.07 -0.09 0.00 0.82 0.00 0.00 66.70 66.40 3n2o h VAL 600 Cb 1.03 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 3n2o h VAL 600 CO 1.32 0.39 -0.03 0.44 0.02 0.00 0.00 177.57 179.70 3n2o h ASP 601 N 0.91 0.86 -0.63 0.57 3.32 -1.99 0.25 116.42 119.70 3n2o h ASP 601 Ca 0.17 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 3n2o h ASP 601 Cb 0.48 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 3n2o h ASP 601 CO 0.02 0.94 0.26 -0.61 -1.72 0.00 0.00 179.24 178.13 3n2o h GLN 602 N 0.81 0.98 -0.40 3.56 5.75 -1.87 -2.65 115.11 121.29 3n2o h GLN 602 Ca 0.15 -0.16 -0.14 0.00 -0.15 0.00 0.00 58.65 58.34 3n2o h GLN 602 Cb 0.53 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 3n2o h GLN 602 CO 0.03 0.80 -0.29 0.82 -2.65 0.00 0.00 178.83 177.55 3n2o h ILE 603 N 0.96 1.28 -0.42 2.39 1.08 -0.65 -0.98 117.51 121.15 3n2o h ILE 603 Ca 0.22 -1.45 0.08 0.00 -0.39 0.00 0.00 64.86 63.33 3n2o h ILE 603 Cb 0.20 1.31 -0.08 0.00 -3.07 0.00 0.00 36.82 35.18 3n2o h ILE 603 CO -0.02 0.49 -0.09 0.03 -0.69 0.00 0.00 178.15 177.87 3n2o h ARG 604 N 0.73 0.01 0.12 2.37 3.08 -0.37 -2.31 114.38 118.00 3n2o h ARG 604 Ca 0.08 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 3n2o h ARG 604 Cb 0.87 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 3n2o h ARG 604 CO 0.08 0.01 -0.06 -0.22 -1.07 0.00 0.00 179.97 178.71 3n2o h LYS 605 N 0.01 -0.16 -0.31 0.04 1.63 -1.14 -2.99 116.57 113.67 3n2o h LYS 605 Ca 0.20 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 60.10 3n2o h LYS 605 Cb 0.31 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 3n2o h LYS 605 CO -0.42 -0.05 0.22 -0.91 -3.45 0.00 0.00 179.45 174.84 3n2o h ASN 606 N -0.22 0.00 -0.53 4.20 2.35 -0.98 -1.12 115.58 119.29 3n2o h ASN 606 Ca -0.02 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 3n2o h ASN 606 Cb 0.18 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 3n2o h ASN 606 CO 0.03 0.00 -0.03 1.88 -1.65 0.00 0.00 177.43 177.66 3n2o h TYR 607 N 0.00 1.07 -0.38 1.19 0.05 -1.27 -0.42 116.97 117.21 3n2o h TYR 607 Ca 0.15 -0.18 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 3n2o h TYR 607 Cb 0.59 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 3n2o h TYR 607 CO 0.00 0.97 0.14 0.45 -1.05 0.00 0.00 178.16 178.66 3n2o h HIS 608 N 0.90 0.59 0.23 4.88 3.86 -1.15 0.29 115.15 124.74 3n2o h HIS 608 Ca 0.16 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 3n2o h HIS 608 Cb 0.56 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.82 3n2o h HIS 608 CO 0.04 0.55 -0.48 1.03 0.86 0.00 0.00 177.93 179.92 3n2o h SER 609 N 0.47 -1.41 -0.46 2.45 0.87 -1.39 -2.76 113.55 111.33 3n2o h SER 609 Ca 0.13 0.14 0.02 0.00 -1.23 0.00 0.00 61.79 60.84 3n2o h SER 609 Cb 0.22 0.50 -0.03 0.00 -0.44 0.00 0.00 62.40 62.65 3n2o h SER 609 CO -0.01 -0.55 0.27 0.25 -0.53 0.00 0.00 176.83 176.26 3n2o h LEU 610 N -0.77 0.43 0.22 2.23 5.85 -0.92 -2.16 115.31 120.19 3n2o h LEU 610 Ca -0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3n2o h LEU 610 Cb 0.74 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.68 3n2o h LEU 610 CO -0.20 0.31 -0.10 0.58 -0.34 0.00 0.00 178.44 178.68 3n2o h VAL 611 N 0.54 0.86 -0.11 1.05 2.07 -0.99 -1.21 116.25 118.46 3n2o h VAL 611 Ca 0.18 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.19 3n2o h VAL 611 Cb 0.02 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3n2o h VAL 611 CO -0.09 0.12 0.09 0.77 0.02 0.00 0.00 177.57 178.49 3n2o h SER 612 N -0.57 0.00 0.81 0.57 4.64 -1.45 0.27 113.55 117.82 3n2o h SER 612 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3n2o h SER 612 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3n2o h SER 612 CO 0.05 0.00 -0.42 0.00 -0.87 0.00 0.00 176.83 175.59 3n2o n GLN 613 N -4.26 0.13 0.00 4.77 6.02 -0.82 -4.54 117.38 118.69 3n2o n GLN 613 Ca -0.00 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 3n2o n GLN 613 Cb 0.20 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 29.87 3n2o n GLN 613 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3n2o n ARG 614 N -1.80 3.91 -5.08 -1.09 1.74 -0.06 -5.05 116.66 109.23 3n2o n ARG 614 Ca 0.05 -0.07 -0.29 0.00 -0.77 0.00 0.00 57.85 56.76 3n2o n ARG 614 Cb 0.38 -0.46 -0.16 0.00 -1.02 0.00 0.00 32.46 31.20 3n2o n ARG 614 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3n2o s VAL 615 N -0.58 1.79 0.29 1.55 1.01 -0.36 -5.05 120.40 119.05 3n2o s VAL 615 Ca 0.00 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 3n2o s VAL 615 Cb 0.00 -1.53 -0.14 0.00 0.00 0.00 0.00 36.38 34.72 3n2o s VAL 615 CO 0.00 0.50 1.11 0.47 0.00 0.00 0.00 175.10 177.19 3n2o n ASP 616 N 3.08 1.76 -0.27 3.32 9.92 -1.26 -4.79 116.55 128.30 3n2o n ASP 616 Ca -0.18 1.18 0.07 0.00 -0.53 0.00 0.00 54.79 55.34 3n2o n ASP 616 Cb 0.52 -1.34 0.22 0.00 -0.64 0.00 0.00 41.12 39.88 3n2o n ASP 616 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 3n2o h GLN 617 N 2.36 0.44 0.00 -1.24 4.15 -1.95 -1.54 115.11 117.33 3n2o h GLN 617 Ca -0.42 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.98 3n2o h GLN 617 Cb 1.32 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.91 3n2o h GLN 617 CO 0.63 0.29 0.00 -1.91 -1.93 0.00 0.00 178.83 175.91 3n2o n GLU 618 N -5.00 0.14 -0.02 1.69 2.13 -1.26 -2.62 120.64 115.69 3n2o n GLU 618 Ca 0.16 0.51 0.06 0.00 0.66 0.00 0.00 57.16 58.56 3n2o n GLU 618 Cb 0.47 -1.85 -0.15 0.00 0.27 0.00 0.00 31.44 30.18 3n2o n GLU 618 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3n2o n GLU 619 N -2.13 0.68 0.01 5.31 1.02 -0.59 -4.76 120.64 120.17 3n2o n GLU 619 Ca 0.01 -0.14 -0.10 0.00 -0.02 0.00 0.00 57.16 56.90 3n2o n GLU 619 Cb 0.12 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 3n2o n GLU 619 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3n2o h GLN 620 N 0.00 -0.28 -0.47 3.49 4.20 -1.42 -2.01 115.11 118.61 3n2o h GLN 620 Ca -0.09 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.67 3n2o h GLN 620 Cb 1.11 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.93 3n2o h GLN 620 CO 0.00 -0.19 0.31 1.96 -0.67 0.00 0.00 178.83 180.25 3n2o h GLN 621 N -0.29 0.52 -0.23 1.46 1.08 -1.86 -0.70 115.11 115.08 3n2o h GLN 621 Ca 0.10 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.24 3n2o h GLN 621 Cb 0.44 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 3n2o h GLN 621 CO -0.29 0.34 0.04 0.37 -0.95 0.00 0.00 178.83 178.35 3n2o h GLN 622 N 0.53 0.39 -0.11 1.46 5.75 -1.69 -1.56 115.11 119.87 3n2o h GLN 622 Ca 0.19 -0.10 -0.12 0.00 -0.15 0.00 0.00 58.65 58.47 3n2o h GLN 622 Cb 0.09 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.60 3n2o h GLN 622 CO -0.05 0.51 -0.38 0.82 -2.65 0.00 0.00 178.83 177.08 3n2o h ILE 623 N 0.19 1.38 -0.74 2.39 2.04 -1.19 -1.30 117.51 120.28 3n2o h ILE 623 Ca 0.07 -1.71 -0.04 0.00 1.00 0.00 0.00 64.86 64.19 3n2o h ILE 623 Cb 0.31 2.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 3n2o h ILE 623 CO 0.00 0.51 0.32 -0.07 0.00 0.00 0.00 178.15 178.91 3n2o h LEU 624 N 0.04 0.99 -1.25 1.44 4.07 -1.19 0.44 115.31 119.85 3n2o h LEU 624 Ca -0.02 -0.13 -0.07 0.00 0.08 0.00 0.00 57.88 57.73 3n2o h LEU 624 Cb 1.01 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 3n2o h LEU 624 CO 0.08 0.87 -0.31 0.00 -1.08 0.00 0.00 178.44 178.00 3n2o h ALA 625 N 1.28 1.37 -0.05 1.53 0.00 -1.09 -1.48 119.26 120.82 3n2o h ALA 625 Ca 0.25 -0.31 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 3n2o h ALA 625 Cb 0.17 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.91 3n2o h ALA 625 CO -0.03 0.45 -0.97 0.93 0.00 0.00 0.00 179.25 179.64 3n2o h GLU 626 N 0.10 0.73 -0.68 0.00 5.08 -0.35 -1.66 114.58 117.80 3n2o h GLU 626 Ca 0.01 -0.73 -0.03 0.00 -1.00 0.00 0.00 59.36 57.61 3n2o h GLU 626 Cb 0.60 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 3n2o h GLU 626 CO 0.04 1.31 0.30 -0.07 -1.00 0.00 0.00 179.01 179.59 3n2o h LEU 627 N 0.44 0.89 0.03 1.33 3.38 -0.72 -1.22 115.31 119.45 3n2o h LEU 627 Ca -0.11 -0.11 -0.20 0.00 0.09 0.00 0.00 57.88 57.56 3n2o h LEU 627 Cb 1.61 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 42.15 3n2o h LEU 627 CO 0.19 0.78 -0.78 -0.33 0.09 0.00 0.00 178.44 178.39 3n2o h GLU 628 N 0.97 0.48 -0.31 1.13 5.08 -1.28 -1.52 114.58 119.12 3n2o h GLU 628 Ca 0.23 -0.55 0.08 0.00 -1.00 0.00 0.00 59.36 58.12 3n2o h GLU 628 Cb 0.14 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3n2o h GLU 628 CO -0.03 1.19 0.22 1.96 -1.00 0.00 0.00 179.01 181.36 3n2o h GLN 629 N 0.00 0.06 0.41 2.33 4.20 -1.32 -0.82 115.11 119.98 3n2o h GLN 629 Ca -0.11 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 3n2o h GLN 629 Cb 1.49 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.26 3n2o h GLN 629 CO 0.15 0.04 -0.20 0.78 -0.67 0.00 0.00 178.83 178.94 3n2o h GLY 630 N 0.06 -0.57 0.86 3.46 0.00 -0.79 -2.45 103.07 103.64 3n2o h GLY 630 Ca 0.15 0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.71 3n2o h GLY 630 CO -0.01 -0.21 0.23 1.41 0.00 0.00 0.00 176.54 177.96 3n2o h LEU 631 N -0.63 0.36 -0.09 3.11 3.38 -0.96 -3.16 115.31 117.31 3n2o h LEU 631 Ca -0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3n2o h LEU 631 Cb 0.47 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3n2o h LEU 631 CO 0.09 0.26 -0.03 -1.20 0.09 0.00 0.00 178.44 177.65 3n2o n SER 632 N -4.88 0.17 -4.85 -0.43 7.64 -0.34 -1.54 113.62 109.37 3n2o n SER 632 Ca 0.02 -0.54 -0.31 0.00 1.01 0.00 0.00 58.87 59.04 3n2o n SER 632 Cb 0.08 -0.14 -0.04 0.00 -1.01 0.00 0.00 64.21 63.10 3n2o n SER 632 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3n2o s GLY 633 N -2.36 2.07 0.37 0.23 0.00 -0.92 -4.80 107.32 101.90 3n2o s GLY 633 Ca 0.35 0.03 -0.25 0.00 0.00 0.00 0.00 44.72 44.84 3n2o s GLY 633 CO 0.43 0.26 0.84 2.98 0.00 0.00 0.00 173.10 177.62 3n2o n TYR 634 N -1.26 0.60 0.25 1.90 -0.00 -1.26 -1.01 117.16 116.39 3n2o n TYR 634 Ca 0.05 0.64 0.11 0.00 -0.00 0.00 0.00 57.90 58.69 3n2o n TYR 634 Cb 0.54 -2.15 0.66 0.00 -0.00 0.00 0.00 39.34 38.39 3n2o n TYR 634 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.86 178.65 3n2o h THR 635 N 1.41 0.73 -4.36 2.97 1.35 -1.79 -3.42 112.91 109.80 3n2o h THR 635 Ca -0.41 -0.57 -0.46 0.00 -0.55 0.00 0.00 66.41 64.42 3n2o h THR 635 Cb 1.36 1.35 0.12 0.00 -1.73 0.00 0.00 68.15 69.25 3n2o h THR 635 CO 0.56 0.14 0.33 -0.31 -0.25 0.00 0.00 175.52 176.00 3n2o s TYR 636 N -4.31 2.66 0.55 4.73 2.02 -1.26 -4.96 117.35 116.78 3n2o s TYR 636 Ca -0.03 0.83 0.01 0.00 -0.37 0.00 0.00 57.07 57.50 3n2o s TYR 636 Cb 0.14 -3.42 0.03 0.00 -0.40 0.00 0.00 41.96 38.31 3n2o s TYR 636 CO 0.62 -2.17 0.78 -0.51 -1.57 0.00 0.00 175.55 172.70 3n2o s LEU 637 N -5.89 3.27 -0.02 -1.29 1.43 -1.26 -5.10 118.68 109.83 3n2o s LEU 637 Ca 0.63 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 3n2o s LEU 637 Cb -0.14 -2.91 -0.03 0.00 0.03 0.00 0.00 46.19 43.14 3n2o s LEU 637 CO 0.52 -1.14 -0.02 -1.61 0.23 0.00 0.00 176.35 174.33 3n2o s GLU 638 N -4.78 2.75 0.00 1.70 2.02 -1.26 -4.99 118.70 114.15 3n2o s GLU 638 Ca 0.57 -0.60 0.24 0.00 0.02 0.00 0.00 54.97 55.20 3n2o s GLU 638 Cb -0.10 -2.64 1.43 0.00 0.10 0.00 0.00 34.13 32.92 3n2o s GLU 638 CO 0.39 0.63 1.80 -0.40 0.02 0.00 0.00 175.26 177.70