#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3r s LYS 3 N 0.00 2.75 -0.26 1.64 1.02 -1.26 -4.57 119.74 119.05 1c3r s LYS 3 Ca 0.00 1.98 -0.08 0.00 0.02 0.00 0.00 55.97 57.89 1c3r s LYS 3 Cb 0.00 -1.90 -0.03 0.00 -0.52 0.00 0.00 37.83 35.38 1c3r s LYS 3 CO 0.00 -1.42 0.11 0.08 -0.92 0.00 0.00 175.35 173.20 1c3r s VAL 4 N -1.46 4.58 0.21 3.17 1.01 -1.26 -0.52 120.40 126.13 1c3r s VAL 4 Ca 0.80 -0.13 0.11 0.00 0.00 0.00 0.00 61.98 62.76 1c3r s VAL 4 Cb -0.35 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 1c3r s VAL 4 CO 0.37 0.28 -0.22 -0.54 0.00 0.00 0.00 175.10 175.00 1c3r s LYS 5 N 1.65 1.50 -0.12 2.72 -0.14 0.54 -4.80 119.74 121.09 1c3r s LYS 5 Ca 0.06 -1.56 0.02 0.00 -1.36 0.00 0.00 55.97 53.13 1c3r s LYS 5 Cb -0.16 -1.70 0.01 0.00 -1.68 0.00 0.00 37.83 34.31 1c3r s LYS 5 CO 0.06 0.35 -0.19 -1.17 -0.76 0.00 0.00 175.35 173.63 1c3r s LEU 6 N -2.90 1.93 -0.23 3.17 1.98 0.30 -2.18 118.68 120.75 1c3r s LEU 6 Ca 0.22 -0.52 -0.10 0.00 -2.89 0.00 0.00 54.13 50.84 1c3r s LEU 6 Cb -0.06 -1.28 -0.05 0.00 0.66 0.00 0.00 46.19 45.46 1c3r s LEU 6 CO 0.10 0.06 0.15 -0.63 -1.89 0.00 0.00 176.35 174.14 1c3r s ILE 7 N 0.84 5.31 -0.35 6.68 1.09 -0.60 -0.29 121.20 133.87 1c3r s ILE 7 Ca -0.08 0.16 0.00 0.00 -1.10 0.00 0.00 60.65 59.63 1c3r s ILE 7 Cb -0.15 -3.47 0.00 0.00 -1.06 0.00 0.00 42.46 37.78 1c3r s ILE 7 CO -0.01 0.36 0.00 0.61 -0.10 0.00 0.00 174.94 175.80 1c3r n GLY 8 N 4.22 -1.23 3.56 6.18 0.00 -0.57 -4.38 105.19 112.97 1c3r n GLY 8 Ca -0.15 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 1c3r n GLY 8 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1c3r s THR 9 N -2.40 0.00 0.04 2.61 -1.32 -1.26 -2.37 115.64 110.93 1c3r s THR 9 Ca 0.00 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.73 1c3r s THR 9 Cb 0.00 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.25 1c3r s THR 9 CO 0.00 0.00 1.80 -0.07 -2.21 0.00 0.00 174.62 174.14 1c3r h LEU 10 N 2.33 0.00 -1.74 9.08 4.07 -1.93 -3.25 115.31 123.87 1c3r h LEU 10 Ca -0.18 0.00 0.34 0.00 0.08 0.00 0.00 57.88 58.12 1c3r h LEU 10 Cb 1.18 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.85 1c3r h LEU 10 CO 0.30 0.18 0.82 0.44 -1.08 0.00 0.00 178.44 179.09 1c3r h ASP 11 N 0.00 0.17 -0.16 -0.43 3.32 -1.99 0.29 116.42 117.61 1c3r h ASP 11 Ca -0.00 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.14 1c3r h ASP 11 Cb 0.79 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1c3r h ASP 11 CO 0.02 0.01 0.27 1.88 -1.72 0.00 0.00 179.24 179.70 1c3r h TYR 12 N 0.14 0.00 0.00 4.55 -1.99 -1.98 0.17 116.97 117.86 1c3r h TYR 12 Ca 0.62 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.35 1c3r h TYR 12 Cb 2.12 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.85 1c3r h TYR 12 CO -0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1c3r n GLY 13 N -1.34 -0.78 0.91 3.88 0.00 0.10 -1.09 105.19 106.88 1c3r n GLY 13 Ca 0.01 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1c3r n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c3r n LYS 14 N -1.69 2.07 -2.24 1.61 4.76 0.60 -4.48 118.16 118.80 1c3r n LYS 14 Ca 0.01 -1.90 -0.23 0.00 -2.87 0.00 0.00 58.31 53.33 1c3r n LYS 14 Cb 0.08 -1.42 0.02 0.00 -1.84 0.00 0.00 35.03 31.86 1c3r n LYS 14 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1c3r n TYR 15 N 1.23 2.80 -1.43 2.13 0.53 -0.25 -4.90 117.16 117.28 1c3r n TYR 15 Ca 0.14 -2.51 -0.31 0.00 -1.02 0.00 0.00 57.90 54.20 1c3r n TYR 15 Cb 0.54 -0.25 0.07 0.00 -1.03 0.00 0.00 39.34 38.66 1c3r n TYR 15 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 1c3r s ARG 16 N -3.58 2.61 0.60 -0.72 1.81 -1.26 -4.27 118.95 114.15 1c3r s ARG 16 Ca 0.48 1.07 -0.10 0.00 -1.72 0.00 0.00 55.73 55.46 1c3r s ARG 16 Cb 0.40 -1.94 -0.03 0.00 -0.45 0.00 0.00 34.95 32.93 1c3r s ARG 16 CO -0.04 -1.36 0.98 0.71 -0.68 0.00 0.00 175.30 174.92 1c3r s TYR 17 N -2.96 3.54 0.69 -0.53 1.51 -1.00 -4.65 117.35 113.96 1c3r s TYR 17 Ca 0.60 1.11 -0.17 0.00 -1.01 0.00 0.00 57.07 57.60 1c3r s TYR 17 Cb -0.16 -2.70 -0.05 0.00 -0.11 0.00 0.00 41.96 38.95 1c3r s TYR 17 CO 0.55 -0.70 0.53 -0.35 -1.11 0.00 0.00 175.55 174.47 1c3r n PRO 18 N -2.69 0.35 -0.06 -1.71 -0.04 -1.26 -4.16 135.00 125.43 1c3r n PRO 18 Ca 0.05 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1c3r n PRO 18 Cb 0.55 -1.80 0.02 0.00 -0.04 0.00 0.00 33.50 32.22 1c3r n PRO 18 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1c3r n LYS 19 N -0.58 -0.03 0.00 0.54 -0.00 -1.26 -0.67 118.16 116.16 1c3r n LYS 19 Ca 0.10 0.27 0.11 0.00 -0.00 0.00 0.00 58.31 58.80 1c3r n LYS 19 Cb 0.49 -0.40 0.06 0.00 -0.00 0.00 0.00 35.03 35.18 1c3r n LYS 19 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1c3r n ASN 20 N -4.27 2.31 -4.77 -5.58 3.02 -1.26 -4.90 115.26 99.81 1c3r n ASN 20 Ca 0.02 -1.66 -0.40 0.00 -0.03 0.00 0.00 54.58 52.52 1c3r n ASN 20 Cb 0.08 0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 39.53 1c3r n ASN 20 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1c3r s HIS 21 N -2.31 3.06 0.47 3.10 2.46 0.16 -4.90 115.29 117.32 1c3r s HIS 21 Ca 0.22 1.48 0.22 0.00 0.47 0.00 0.00 55.06 57.45 1c3r s HIS 21 Cb 0.19 -3.57 1.24 0.00 -0.13 0.00 0.00 32.58 30.31 1c3r s HIS 21 CO 0.48 -1.64 1.90 -1.35 -2.47 0.00 0.00 174.74 171.65 1c3r h PRO 22 N 3.09 0.22 -0.93 2.88 0.11 -1.93 -2.03 132.00 133.41 1c3r h PRO 22 Ca -0.49 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.45 1c3r h PRO 22 Cb 1.23 -0.05 -0.09 0.00 0.11 0.00 0.00 31.00 32.20 1c3r h PRO 22 CO 0.64 0.14 0.20 1.28 -0.21 0.00 0.00 178.00 180.05 1c3r n LEU 23 N -4.42 4.21 -0.08 2.35 4.77 -1.26 -4.16 117.00 118.41 1c3r n LEU 23 Ca 0.16 -2.18 0.13 0.00 -0.03 0.00 0.00 56.01 54.09 1c3r n LEU 23 Cb 0.72 -0.63 0.43 0.00 -2.33 0.00 0.00 43.42 41.61 1c3r n LEU 23 CO 0.34 0.64 0.69 2.29 -1.33 0.00 0.00 177.39 180.02 1c3r n LYS 24 N -0.07 0.35 -2.30 3.23 0.00 -0.76 -2.36 118.16 116.25 1c3r n LYS 24 Ca 0.23 -0.16 -0.32 0.00 -0.00 0.00 0.00 58.31 58.05 1c3r n LYS 24 Cb 0.92 -1.50 -0.02 0.00 -0.00 0.00 0.00 35.03 34.43 1c3r n LYS 24 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1c3r s ILE 25 N -2.76 4.39 0.42 0.58 -4.36 -1.26 -4.66 121.20 113.55 1c3r s ILE 25 Ca 0.19 1.13 -0.25 0.00 -0.26 0.00 0.00 60.65 61.46 1c3r s ILE 25 Cb 0.19 -3.66 -0.08 0.00 1.25 0.00 0.00 42.46 40.16 1c3r s ILE 25 CO 0.58 -0.67 1.17 -2.84 0.24 0.00 0.00 174.94 173.41 1c3r s PRO 26 N -4.13 3.97 0.00 0.37 0.02 -1.26 -4.93 135.00 129.05 1c3r s PRO 26 Ca 0.60 1.82 0.00 0.00 0.02 0.00 0.00 61.00 63.44 1c3r s PRO 26 Cb -0.11 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.81 1c3r s PRO 26 CO 0.34 -0.39 0.00 0.54 -0.33 0.00 0.00 177.00 177.16 1c3r n ARG 27 N -0.09 0.00 -0.33 5.54 1.74 -1.26 -4.68 116.66 117.59 1c3r n ARG 27 Ca 0.05 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.10 1c3r n ARG 27 Cb 0.47 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 32.03 1c3r n ARG 27 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1c3r h VAL 28 N 0.00 1.25 0.00 1.55 2.07 -1.92 0.29 116.25 119.49 1c3r h VAL 28 Ca 0.00 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 1c3r h VAL 28 Cb 0.00 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 1c3r h VAL 28 CO 0.00 0.27 -0.27 0.77 0.02 0.00 0.00 177.57 178.36 1c3r h SER 29 N 1.25 0.00 -0.07 0.57 4.64 -1.87 -0.77 113.55 117.30 1c3r h SER 29 Ca 0.32 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.59 1c3r h SER 29 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1c3r h SER 29 CO -0.06 0.27 -0.15 0.25 -0.87 0.00 0.00 176.83 176.27 1c3r h LEU 30 N 0.00 0.25 -0.23 5.97 6.46 -1.34 -2.23 115.31 124.20 1c3r h LEU 30 Ca -0.00 -0.57 0.06 0.00 -0.12 0.00 0.00 57.88 57.24 1c3r h LEU 30 Cb 0.53 -0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.32 1c3r h LEU 30 CO 0.04 0.78 -0.21 0.25 -0.62 0.00 0.00 178.44 178.67 1c3r h LEU 31 N -0.26 -0.68 -0.17 2.25 6.46 0.14 0.28 115.31 123.32 1c3r h LEU 31 Ca 0.00 0.13 0.03 0.00 -0.12 0.00 0.00 57.88 57.92 1c3r h LEU 31 Cb 0.74 0.33 -0.03 0.00 -0.73 0.00 0.00 40.66 40.97 1c3r h LEU 31 CO 0.03 -0.25 -0.02 -0.07 -0.62 0.00 0.00 178.44 177.51 1c3r h LEU 32 N -0.22 -0.11 -1.09 2.25 3.38 -1.15 -0.47 115.31 117.90 1c3r h LEU 32 Ca 0.13 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1c3r h LEU 32 Cb 0.42 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1c3r h LEU 32 CO -0.36 -0.03 0.03 0.03 0.09 0.00 0.00 178.44 178.20 1c3r h ARG 33 N 0.03 0.67 0.09 1.13 3.08 -0.91 -1.38 114.38 117.09 1c3r h ARG 33 Ca 0.08 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1c3r h ARG 33 Cb 0.11 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1c3r h ARG 33 CO -0.15 0.67 -0.05 0.35 -1.07 0.00 0.00 179.97 179.72 1c3r h PHE 34 N 0.64 -0.12 -0.87 3.04 3.57 0.06 0.17 116.94 123.43 1c3r h PHE 34 Ca 0.13 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1c3r h PHE 34 Cb 0.36 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 1c3r h PHE 34 CO 0.02 0.13 0.54 0.87 -2.23 0.00 0.00 178.31 177.64 1c3r h LYS 35 N -0.36 1.17 -0.67 1.11 1.57 -0.98 -1.19 116.57 117.23 1c3r h LYS 35 Ca -0.01 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 1c3r h LYS 35 Cb 0.30 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1c3r h LYS 35 CO 0.02 0.81 0.12 0.22 -0.57 0.00 0.00 179.45 180.05 1c3r h ASP 36 N 1.20 1.03 0.23 0.86 3.58 -1.05 0.15 116.42 122.42 1c3r h ASP 36 Ca 0.32 -0.24 -0.06 0.00 0.42 0.00 0.00 57.03 57.47 1c3r h ASP 36 Cb -0.08 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.69 1c3r h ASP 36 CO -0.06 1.02 -0.26 0.00 -2.88 0.00 0.00 179.24 177.05 1c3r h ALA 37 N 1.11 1.49 -0.09 -0.78 0.00 -0.18 -1.89 119.26 118.91 1c3r h ALA 37 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1c3r h ALA 37 Cb 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1c3r h ALA 37 CO 0.01 0.37 0.00 -1.33 0.00 0.00 0.00 179.25 178.30 1c3r n MET 38 N -4.20 1.84 -3.70 0.00 2.81 -0.52 -4.61 117.12 108.73 1c3r n MET 38 Ca -0.02 -1.24 -0.24 0.00 -1.81 0.00 0.00 57.70 54.39 1c3r n MET 38 Cb 0.33 -1.46 0.05 0.00 -0.71 0.00 0.00 33.22 31.44 1c3r n MET 38 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1c3r n ASN 39 N 0.49 -3.77 -0.92 7.83 3.02 -0.14 -4.90 115.26 116.87 1c3r n ASN 39 Ca 0.17 -0.71 0.08 0.00 -0.03 0.00 0.00 54.58 54.10 1c3r n ASN 39 Cb 0.40 -4.41 0.25 0.00 -0.61 0.00 0.00 39.78 35.41 1c3r n ASN 39 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1c3r n LEU 40 N -4.57 3.84 -3.59 3.41 4.77 0.33 -4.98 117.00 116.22 1c3r n LEU 40 Ca -0.11 -2.84 -0.16 0.00 -0.03 0.00 0.00 56.01 52.87 1c3r n LEU 40 Cb 0.60 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1c3r n LEU 40 CO 0.69 0.68 0.40 -0.51 -1.33 0.00 0.00 177.39 177.32 1c3r s ILE 41 N -2.51 0.00 0.08 -0.08 2.07 -1.26 -4.94 121.20 114.56 1c3r s ILE 41 Ca 0.40 -0.02 0.06 0.00 -1.41 0.00 0.00 60.65 59.68 1c3r s ILE 41 Cb 0.31 -0.97 -0.04 0.00 0.13 0.00 0.00 42.46 41.89 1c3r s ILE 41 CO 0.11 -0.01 -0.08 -1.81 -1.91 0.00 0.00 174.94 171.23 1c3r s ASP 42 N -0.42 4.50 0.52 4.50 1.01 -1.26 -4.88 116.67 120.64 1c3r s ASP 42 Ca -0.06 -0.31 0.30 0.00 0.71 0.00 0.00 52.55 53.20 1c3r s ASP 42 Cb -0.03 -0.93 1.44 0.00 1.01 0.00 0.00 42.92 44.42 1c3r s ASP 42 CO 0.05 0.21 1.87 -0.08 0.21 0.00 0.00 175.17 177.43 1c3r h GLU 43 N 3.85 0.05 0.00 8.23 4.81 -2.02 0.12 114.58 129.63 1c3r h GLU 43 Ca -0.48 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.71 1c3r h GLU 43 Cb 1.17 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 1c3r h GLU 43 CO 0.53 0.03 -0.16 -0.22 -0.73 0.00 0.00 179.01 178.47 1c3r h LYS 44 N 0.05 0.00 0.00 1.92 3.11 -2.02 -2.76 116.57 116.88 1c3r h LYS 44 Ca 0.46 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.30 1c3r h LYS 44 Cb 1.73 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.96 1c3r h LYS 44 CO -0.03 0.16 -0.45 0.39 -2.81 0.00 0.00 179.45 176.71 1c3r n GLU 45 N -3.42 0.10 -3.51 1.90 1.02 0.43 -4.86 120.64 112.31 1c3r n GLU 45 Ca -0.00 0.04 -0.37 0.00 -0.02 0.00 0.00 57.16 56.80 1c3r n GLU 45 Cb 0.35 -1.57 -0.08 0.00 -0.02 0.00 0.00 31.44 30.12 1c3r n GLU 45 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1c3r s LEU 46 N -3.45 4.17 -0.23 -4.62 2.96 -1.04 -0.53 118.68 115.94 1c3r s LEU 46 Ca 0.10 0.41 -0.06 0.00 -0.22 0.00 0.00 54.13 54.36 1c3r s LEU 46 Cb 0.16 -2.36 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 1c3r s LEU 46 CO 0.68 0.01 0.01 -0.63 -1.32 0.00 0.00 176.35 175.11 1c3r s ILE 47 N 0.98 3.88 0.13 6.68 1.01 0.60 -4.95 121.20 129.53 1c3r s ILE 47 Ca 0.15 -0.32 -0.31 0.00 0.00 0.00 0.00 60.65 60.17 1c3r s ILE 47 Cb -0.14 -2.79 -0.09 0.00 0.01 0.00 0.00 42.46 39.45 1c3r s ILE 47 CO 0.06 0.39 1.62 -0.75 0.00 0.00 0.00 174.94 176.26 1c3r s LYS 48 N 1.44 4.20 0.52 2.79 2.20 -1.26 -1.52 119.74 128.12 1c3r s LYS 48 Ca 0.05 2.38 -0.22 0.00 -0.36 0.00 0.00 55.97 57.81 1c3r s LYS 48 Cb -0.15 -3.34 -0.06 0.00 -1.51 0.00 0.00 37.83 32.77 1c3r s LYS 48 CO 0.01 -0.67 1.36 -1.12 -0.36 0.00 0.00 175.35 174.56 1c3r s SER 49 N 1.71 5.43 0.14 1.43 0.01 -1.00 -4.83 113.70 116.59 1c3r s SER 49 Ca 0.72 2.77 0.08 0.00 1.31 0.00 0.00 55.95 60.83 1c3r s SER 49 Cb -0.43 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.13 1c3r s SER 49 CO 0.32 -1.46 -0.18 0.00 0.41 0.00 0.00 173.24 172.33 1c3r s ARG 50 N -2.81 1.17 0.75 12.44 1.70 -1.26 -4.99 118.95 125.94 1c3r s ARG 50 Ca 0.69 -1.30 -0.12 0.00 -0.47 0.00 0.00 55.73 54.54 1c3r s ARG 50 Cb -0.40 -1.24 0.05 0.00 -0.57 0.00 0.00 34.95 32.78 1c3r s ARG 50 CO 0.49 0.26 1.10 -2.14 -1.08 0.00 0.00 175.30 173.92 1c3r s PRO 51 N -2.51 2.35 0.53 3.89 0.02 -1.26 -3.64 135.00 134.37 1c3r s PRO 51 Ca 0.11 1.24 -0.16 0.00 0.02 0.00 0.00 61.00 62.21 1c3r s PRO 51 Cb -0.07 -1.90 -0.07 0.00 0.02 0.00 0.00 34.50 32.48 1c3r s PRO 51 CO 0.05 -1.58 0.99 0.00 -0.33 0.00 0.00 177.00 176.13 1c3r s ALA 52 N -2.76 3.08 0.53 -1.55 0.00 -0.64 -4.64 121.76 115.78 1c3r s ALA 52 Ca 0.63 0.13 -0.06 0.00 0.00 0.00 0.00 51.96 52.65 1c3r s ALA 52 Cb -0.18 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1c3r s ALA 52 CO 0.53 -0.30 0.85 0.95 0.00 0.00 0.00 175.76 177.79 1c3r s THR 53 N -2.71 4.61 0.30 0.00 -4.23 -1.26 -4.94 115.64 107.42 1c3r s THR 53 Ca 0.58 0.28 -0.01 0.00 -1.18 0.00 0.00 61.69 61.35 1c3r s THR 53 Cb -0.10 -3.78 0.26 0.00 1.34 0.00 0.00 72.50 70.22 1c3r s THR 53 CO 0.35 -0.82 1.97 0.50 -0.54 0.00 0.00 174.62 176.08 1c3r h LYS 54 N 0.04 1.06 -0.43 3.99 3.64 -1.99 -1.98 116.57 120.90 1c3r h LYS 54 Ca -0.46 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1c3r h LYS 54 Cb 1.21 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 1c3r h LYS 54 CO 0.62 0.70 0.26 1.49 -2.27 0.00 0.00 179.45 180.25 1c3r h GLU 55 N 1.09 0.52 -0.56 1.90 4.81 -1.98 -0.44 114.58 119.91 1c3r h GLU 55 Ca 0.30 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1c3r h GLU 55 Cb -0.11 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 1c3r h GLU 55 CO -0.07 0.34 0.29 0.93 -0.73 0.00 0.00 179.01 179.77 1c3r h GLU 56 N 0.53 0.80 -0.87 1.92 5.08 -1.76 -2.56 114.58 117.72 1c3r h GLU 56 Ca 0.17 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1c3r h GLU 56 Cb -0.01 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 1c3r h GLU 56 CO -0.06 0.64 0.48 -0.07 -1.00 0.00 0.00 179.01 178.99 1c3r h LEU 57 N 0.76 1.08 0.00 1.33 3.38 -0.99 -1.45 115.31 119.42 1c3r h LEU 57 Ca 0.20 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1c3r h LEU 57 Cb 0.08 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1c3r h LEU 57 CO -0.03 0.86 0.00 0.18 0.09 0.00 0.00 178.44 179.54 1c3r n LEU 58 N -4.37 0.00 0.23 1.67 4.77 -0.21 -1.60 117.00 117.48 1c3r n LEU 58 Ca 0.09 0.19 0.08 0.00 -0.03 0.00 0.00 56.01 56.35 1c3r n LEU 58 Cb 0.09 -0.19 0.54 0.00 -2.33 0.00 0.00 43.42 41.53 1c3r n LEU 58 CO 0.38 -0.11 0.85 -0.07 -1.33 0.00 0.00 177.39 177.12 1c3r h LEU 59 N 0.00 0.00 0.00 2.23 3.38 -1.05 -3.39 115.31 116.48 1c3r h LEU 59 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c3r h LEU 59 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1c3r h LEU 59 CO 0.00 0.23 -0.46 0.33 0.09 0.00 0.00 178.44 178.63 1c3r n PHE 60 N -3.77 -0.27 -1.98 1.13 7.35 -0.79 -4.93 117.46 114.20 1c3r n PHE 60 Ca -0.01 0.05 -0.30 0.00 -0.76 0.00 0.00 57.45 56.42 1c3r n PHE 60 Cb 0.33 0.18 0.01 0.00 0.35 0.00 0.00 39.48 40.35 1c3r n PHE 60 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1c3r s HIS 61 N -2.00 3.59 0.36 -5.13 3.76 -0.63 -4.77 115.29 110.47 1c3r s HIS 61 Ca 0.00 1.20 -0.11 0.00 -0.15 0.00 0.00 55.06 56.00 1c3r s HIS 61 Cb 0.00 -2.69 -0.07 0.00 1.11 0.00 0.00 32.58 30.93 1c3r s HIS 61 CO 0.00 -0.68 0.72 0.95 -0.85 0.00 0.00 174.74 174.88 1c3r s THR 62 N -3.13 4.80 0.16 1.30 -4.23 -1.13 -4.28 115.64 109.13 1c3r s THR 62 Ca 0.54 0.62 -0.20 0.00 -1.18 0.00 0.00 61.69 61.47 1c3r s THR 62 Cb -0.11 -3.69 0.06 0.00 1.34 0.00 0.00 72.50 70.09 1c3r s THR 62 CO 0.52 -0.38 1.65 -0.08 -0.54 0.00 0.00 174.62 175.80 1c3r h GLU 63 N 1.66 -0.12 -0.60 3.99 4.57 -1.95 -1.45 114.58 120.67 1c3r h GLU 63 Ca -0.47 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 57.80 1c3r h GLU 63 Cb 1.18 0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 29.73 1c3r h GLU 63 CO 0.65 -0.08 0.25 0.38 -1.18 0.00 0.00 179.01 179.03 1c3r h ASP 64 N -0.12 0.29 0.11 1.04 3.04 -1.98 0.34 116.42 119.14 1c3r h ASP 64 Ca 0.16 0.06 -0.01 0.00 -3.24 0.00 0.00 57.03 54.01 1c3r h ASP 64 Cb 0.37 0.03 0.00 0.00 -1.04 0.00 0.00 39.33 38.69 1c3r h ASP 64 CO -0.39 0.18 -0.05 0.22 -2.04 0.00 0.00 179.24 177.16 1c3r h TYR 65 N 0.45 -0.13 -0.35 4.15 3.20 -1.80 -0.84 116.97 121.65 1c3r h TYR 65 Ca 0.29 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.21 1c3r h TYR 65 Cb 0.32 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 1c3r h TYR 65 CO -0.15 0.16 0.10 0.82 -1.64 0.00 0.00 178.16 177.45 1c3r h ILE 66 N -0.43 0.87 -0.65 1.81 1.08 -0.90 -0.50 117.51 118.79 1c3r h ILE 66 Ca -0.01 -0.08 0.01 0.00 -0.39 0.00 0.00 64.86 64.39 1c3r h ILE 66 Cb 0.35 0.61 -0.03 0.00 -3.07 0.00 0.00 36.82 34.68 1c3r h ILE 66 CO 0.02 0.04 0.43 0.78 -0.69 0.00 0.00 178.15 178.74 1c3r h ASN 67 N 0.23 0.73 -0.51 1.72 2.35 -0.27 -1.54 115.58 118.30 1c3r h ASN 67 Ca 0.16 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 1c3r h ASN 67 Cb 0.16 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1c3r h ASN 67 CO -0.19 0.52 0.06 0.74 -1.65 0.00 0.00 177.43 176.92 1c3r h THR 68 N 0.86 1.25 -0.41 2.81 2.02 0.10 -0.54 112.91 119.01 1c3r h THR 68 Ca 0.24 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1c3r h THR 68 Cb -0.06 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1c3r h THR 68 CO -0.06 0.35 0.27 -0.07 0.37 0.00 0.00 175.52 176.38 1c3r h LEU 69 N 0.73 0.47 -0.31 2.58 3.38 -0.39 0.20 115.31 121.96 1c3r h LEU 69 Ca 0.15 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1c3r h LEU 69 Cb 0.43 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1c3r h LEU 69 CO 0.01 0.34 0.16 0.24 0.09 0.00 0.00 178.44 179.28 1c3r h MET 70 N 0.55 0.45 -0.52 1.13 2.86 -1.12 -1.23 114.93 117.05 1c3r h MET 70 Ca 0.15 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1c3r h MET 70 Cb -0.06 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 1c3r h MET 70 CO -0.03 0.40 0.12 1.49 1.06 0.00 0.00 176.91 179.95 1c3r h GLU 71 N 0.38 0.84 -0.82 1.72 4.57 -0.82 -1.28 114.58 119.16 1c3r h GLU 71 Ca 0.11 -0.20 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1c3r h GLU 71 Cb 0.09 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.53 1c3r h GLU 71 CO -0.02 0.80 0.54 0.00 -1.18 0.00 0.00 179.01 179.16 1c3r h ALA 72 N 1.00 1.04 -0.16 2.92 0.00 -0.44 -1.76 119.26 121.86 1c3r h ALA 72 Ca 0.16 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1c3r h ALA 72 Cb 0.34 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1c3r h ALA 72 CO 0.00 0.44 -0.48 1.49 0.00 0.00 0.00 179.25 180.71 1c3r h GLU 73 N 1.11 0.61 -0.56 0.00 4.81 -1.01 0.18 114.58 119.72 1c3r h GLU 73 Ca 0.30 -0.44 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 1c3r h GLU 73 Cb -0.12 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1c3r h GLU 73 CO -0.07 1.06 0.09 0.07 -0.73 0.00 0.00 179.01 179.44 1c3r h ARG 74 N 0.27 0.92 0.00 1.92 0.11 -1.11 -2.38 114.38 114.11 1c3r h ARG 74 Ca -0.01 -0.25 0.00 0.00 0.10 0.00 0.00 59.98 59.82 1c3r h ARG 74 Cb 1.10 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 32.07 1c3r h ARG 74 CO 0.10 0.88 -0.16 -1.13 0.10 0.00 0.00 179.97 179.77 1c3r n SER 75 N -4.35 0.26 -3.94 0.08 3.41 -0.68 -4.92 113.62 103.49 1c3r n SER 75 Ca 0.02 0.30 -0.30 0.00 -0.26 0.00 0.00 58.87 58.64 1c3r n SER 75 Cb 0.27 -0.31 0.02 0.00 -0.26 0.00 0.00 64.21 63.92 1c3r n SER 75 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1c3r n GLN 76 N -1.63 -4.92 -3.73 4.33 -0.06 0.52 -4.95 117.38 106.95 1c3r n GLN 76 Ca 0.06 0.55 -0.10 0.00 -2.00 0.00 0.00 57.00 55.52 1c3r n GLN 76 Cb 0.36 -5.31 -0.06 0.00 -4.06 0.00 0.00 30.24 21.17 1c3r n GLN 76 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 1c3r s SER 77 N -3.54 -0.10 -0.44 1.69 1.04 -0.61 -5.02 113.70 106.71 1c3r s SER 77 Ca 0.53 -0.47 -0.21 0.00 0.48 0.00 0.00 55.95 56.27 1c3r s SER 77 Cb -0.27 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.31 1c3r s SER 77 CO 0.85 -0.83 0.69 -0.69 0.98 0.00 0.00 173.24 174.24 1c3r s VAL 78 N -3.84 4.77 0.60 5.02 1.01 -1.26 -4.32 120.40 122.38 1c3r s VAL 78 Ca 0.05 0.21 -0.19 0.00 0.00 0.00 0.00 61.98 62.05 1c3r s VAL 78 Cb 0.03 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 1c3r s VAL 78 CO -0.10 -0.64 0.99 -2.65 0.00 0.00 0.00 175.10 172.69 1c3r n PRO 79 N 6.42 0.94 -1.70 2.72 -0.02 -1.26 -4.81 135.00 137.29 1c3r n PRO 79 Ca -0.00 0.36 -0.64 0.00 -2.02 0.00 0.00 63.50 61.20 1c3r n PRO 79 Cb 0.48 -2.19 -0.09 0.00 -0.02 0.00 0.00 33.50 31.68 1c3r n PRO 79 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1c3r n LYS 80 N -1.01 0.29 -0.30 -0.52 4.81 -1.26 -0.63 118.16 119.53 1c3r n LYS 80 Ca 0.14 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1c3r n LYS 80 Cb 0.47 -1.65 0.00 0.00 0.02 0.00 0.00 35.03 33.87 1c3r n LYS 80 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1c3r n GLY 81 N 3.59 0.86 0.26 3.14 0.00 -1.26 -4.82 105.19 106.95 1c3r n GLY 81 Ca 0.28 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.31 1c3r n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3r h ALA 82 N 0.00 1.45 -0.40 4.61 0.00 -1.20 -1.71 119.26 122.02 1c3r h ALA 82 Ca 0.00 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1c3r h ALA 82 Cb 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1c3r h ALA 82 CO 0.00 0.39 0.15 -0.09 0.00 0.00 0.00 179.25 179.70 1c3r h ARG 83 N 0.37 0.30 0.01 0.00 2.43 -1.72 0.55 114.38 116.32 1c3r h ARG 83 Ca 0.08 -0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 58.99 1c3r h ARG 83 Cb 0.34 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1c3r h ARG 83 CO 0.01 0.20 -1.29 1.05 -1.51 0.00 0.00 179.97 178.44 1c3r h GLU 84 N 0.31 0.02 0.11 0.20 9.09 -1.82 -1.08 114.58 121.42 1c3r h GLU 84 Ca 0.18 -0.04 -0.29 0.00 0.05 0.00 0.00 59.36 59.26 1c3r h GLU 84 Cb 0.15 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.26 1c3r h GLU 84 CO -0.18 0.84 -1.44 -0.22 0.05 0.00 0.00 179.01 178.06 1c3r h LYS 85 N 0.01 0.23 -0.01 1.06 3.64 -1.17 -3.37 116.57 116.95 1c3r h LYS 85 Ca -0.12 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1c3r h LYS 85 Cb 1.88 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.84 1c3r h LYS 85 CO 0.12 1.10 -0.07 0.66 -2.27 0.00 0.00 179.45 178.99 1c3r n TYR 86 N -3.45 0.00 -3.17 1.91 4.01 0.19 -4.85 117.16 111.80 1c3r n TYR 86 Ca -0.14 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.37 1c3r n TYR 86 Cb 1.03 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 40.10 1c3r n TYR 86 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1c3r n ASN 87 N 0.15 -5.93 -4.57 7.72 5.15 -0.41 -1.74 115.26 115.63 1c3r n ASN 87 Ca 0.04 -0.35 -0.30 0.00 -0.60 0.00 0.00 54.58 53.37 1c3r n ASN 87 Cb 0.19 -4.77 -0.10 0.00 -0.53 0.00 0.00 39.78 34.56 1c3r n ASN 87 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1c3r s ILE 88 N -3.19 3.35 0.00 -1.44 -1.09 -1.20 -4.58 121.20 113.05 1c3r s ILE 88 Ca 0.37 -1.18 0.00 0.00 -2.23 0.00 0.00 60.65 57.61 1c3r s ILE 88 Cb -0.17 -2.53 0.00 0.00 -1.58 0.00 0.00 42.46 38.18 1c3r s ILE 88 CO 0.46 0.18 0.00 0.61 -1.23 0.00 0.00 174.94 174.96 1c3r n GLY 89 N 0.93 3.03 0.00 6.18 0.00 0.04 -3.90 105.19 111.47 1c3r n GLY 89 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1c3r n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3r n GLY 90 N -1.27 -1.20 0.19 -0.02 0.00 -1.26 -4.69 105.19 96.94 1c3r n GLY 90 Ca 0.00 -1.63 0.07 0.00 0.00 0.00 0.00 46.02 44.46 1c3r n GLY 90 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1c3r h TYR 91 N -0.81 0.00 0.05 1.61 -0.00 -1.98 -2.90 116.97 112.95 1c3r h TYR 91 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 1c3r h TYR 91 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1c3r h TYR 91 CO 0.00 0.30 -0.02 1.49 -0.00 0.00 0.00 178.16 179.93 1c3r h GLU 92 N 0.00 -0.07 -2.17 0.10 4.81 -1.95 -3.40 114.58 111.92 1c3r h GLU 92 Ca -0.00 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 1c3r h GLU 92 Cb 1.02 0.02 -0.41 0.00 0.63 0.00 0.00 28.75 30.01 1c3r h GLU 92 CO 0.04 0.55 -0.75 0.09 -0.73 0.00 0.00 179.01 178.22 1c3r n ASN 93 N -4.77 2.65 -4.48 1.04 3.02 -1.25 -3.87 115.26 107.59 1c3r n ASN 93 Ca -0.08 -3.21 -0.29 0.00 -0.03 0.00 0.00 54.58 50.97 1c3r n ASN 93 Cb 0.32 -0.66 0.19 0.00 -0.61 0.00 0.00 39.78 39.02 1c3r n ASN 93 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1c3r s PRO 94 N -2.04 0.03 0.18 3.52 0.04 -1.09 -0.78 135.00 134.86 1c3r s PRO 94 Ca 0.38 0.33 -0.30 0.00 0.04 0.00 0.00 61.00 61.45 1c3r s PRO 94 Cb 0.15 -1.71 -0.08 0.00 0.04 0.00 0.00 34.50 32.91 1c3r s PRO 94 CO -0.05 -2.96 1.00 0.08 0.04 0.00 0.00 177.00 175.11 1c3r s VAL 95 N -3.01 4.11 -0.00 -0.36 1.01 -1.26 -4.62 120.40 116.27 1c3r s VAL 95 Ca 0.67 1.91 -0.04 0.00 0.00 0.00 0.00 61.98 64.52 1c3r s VAL 95 Cb -0.16 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.01 1c3r s VAL 95 CO 0.57 0.37 0.17 -1.54 0.00 0.00 0.00 175.10 174.67 1c3r n SER 96 N 2.12 -0.15 -1.26 3.32 3.41 -1.26 -4.80 113.62 114.99 1c3r n SER 96 Ca 0.01 -1.03 0.10 0.00 -0.26 0.00 0.00 58.87 57.69 1c3r n SER 96 Cb 0.47 0.24 0.30 0.00 -0.26 0.00 0.00 64.21 64.96 1c3r n SER 96 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1c3r n TYR 97 N -0.12 0.96 -0.06 7.33 4.02 -1.26 -3.74 117.16 124.29 1c3r n TYR 97 Ca 0.01 -0.46 -0.08 0.00 -0.01 0.00 0.00 57.90 57.36 1c3r n TYR 97 Cb 0.07 -0.04 -0.15 0.00 -0.02 0.00 0.00 39.34 39.21 1c3r n TYR 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1c3r n ALA 98 N 1.36 1.56 -0.25 -0.72 0.00 -1.26 -1.56 120.51 119.63 1c3r n ALA 98 Ca 0.22 -1.04 0.18 0.00 0.00 0.00 0.00 53.44 52.80 1c3r n ALA 98 Cb 0.60 -0.52 0.48 0.00 0.00 0.00 0.00 19.45 20.02 1c3r n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3r h MET 99 N 0.00 0.45 0.00 0.00 -0.00 -1.86 -0.65 114.93 112.87 1c3r h MET 99 Ca -0.40 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.27 1c3r h MET 99 Cb 2.08 -0.10 0.00 0.00 -0.00 0.00 0.00 31.60 33.58 1c3r h MET 99 CO 0.05 0.30 -0.33 0.34 -0.00 0.00 0.00 176.91 177.27 1c3r n PHE 100 N -4.53 -0.48 0.04 -0.10 7.35 -1.26 -4.64 117.46 113.84 1c3r n PHE 100 Ca 0.19 0.09 -0.12 0.00 -0.76 0.00 0.00 57.45 56.84 1c3r n PHE 100 Cb 0.65 0.23 -0.08 0.00 0.35 0.00 0.00 39.48 40.63 1c3r n PHE 100 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1c3r h THR 101 N 0.00 1.06 0.03 -2.13 2.02 -1.74 0.21 112.91 112.36 1c3r h THR 101 Ca 0.00 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1c3r h THR 101 Cb 0.33 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1c3r h THR 101 CO 0.00 0.07 -0.02 1.23 0.37 0.00 0.00 175.52 177.18 1c3r h GLY 102 N -0.17 -0.05 0.93 2.16 0.00 -1.33 -1.86 103.07 102.75 1c3r h GLY 102 Ca -0.00 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.37 1c3r h GLY 102 CO 0.01 -0.02 0.51 1.76 0.00 0.00 0.00 176.54 178.80 1c3r h SER 103 N -0.19 0.87 -0.81 0.19 0.02 -1.09 -0.67 113.55 111.88 1c3r h SER 103 Ca -0.00 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1c3r h SER 103 Cb 0.17 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 1c3r h SER 103 CO 0.01 0.61 0.37 -1.28 -1.14 0.00 0.00 176.83 175.39 1c3r h SER 104 N 1.02 1.08 -0.35 3.07 0.87 -0.49 0.12 113.55 118.87 1c3r h SER 104 Ca 0.31 -0.14 -0.12 0.00 -1.23 0.00 0.00 61.79 60.61 1c3r h SER 104 Cb -0.04 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.62 1c3r h SER 104 CO -0.09 0.93 -0.20 0.25 -0.53 0.00 0.00 176.83 177.19 1c3r h LEU 105 N 1.17 0.84 -0.73 2.23 5.85 -0.68 0.21 115.31 124.19 1c3r h LEU 105 Ca 0.28 -0.30 -0.13 0.00 0.84 0.00 0.00 57.88 58.56 1c3r h LEU 105 Cb 0.15 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1c3r h LEU 105 CO -0.03 1.02 -0.52 0.00 -0.34 0.00 0.00 178.44 178.57 1c3r h ALA 106 N 1.04 0.92 0.05 1.25 0.00 -0.69 -1.75 119.26 120.07 1c3r h ALA 106 Ca 0.10 -0.49 -0.25 0.00 0.00 0.00 0.00 54.91 54.27 1c3r h ALA 106 Cb 0.72 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.45 1c3r h ALA 106 CO 0.06 0.67 -1.02 1.15 0.00 0.00 0.00 179.25 180.11 1c3r h THR 107 N 0.23 1.32 -0.64 0.00 2.02 -0.48 -2.90 112.91 112.47 1c3r h THR 107 Ca 0.01 -2.30 -0.02 0.00 0.77 0.00 0.00 66.41 64.87 1c3r h THR 107 Cb 1.00 2.56 -0.03 0.00 -1.74 0.00 0.00 68.15 69.93 1c3r h THR 107 CO 0.08 0.70 0.30 1.23 0.37 0.00 0.00 175.52 178.20 1c3r h GLY 108 N 0.23 0.97 1.78 2.16 0.00 -0.59 -1.35 103.07 106.27 1c3r h GLY 108 Ca -0.14 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 1c3r h GLY 108 CO 0.20 0.44 0.05 1.76 0.00 0.00 0.00 176.54 178.99 1c3r h SER 109 N 0.90 0.25 -0.11 0.19 0.02 -1.27 -0.50 113.55 113.02 1c3r h SER 109 Ca 0.22 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.99 1c3r h SER 109 Cb 0.10 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1c3r h SER 109 CO -0.03 0.26 -0.48 0.74 -1.14 0.00 0.00 176.83 176.18 1c3r h THR 110 N 0.28 1.30 -0.34 -2.27 2.02 -1.05 -0.58 112.91 112.27 1c3r h THR 110 Ca 0.07 -1.69 -0.10 0.00 0.77 0.00 0.00 66.41 65.46 1c3r h THR 110 Cb 0.11 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1c3r h THR 110 CO -0.00 0.54 -0.20 0.58 0.37 0.00 0.00 175.52 176.80 1c3r h VAL 111 N 0.54 1.26 -0.45 3.16 2.07 -0.81 -1.72 116.25 120.30 1c3r h VAL 111 Ca 0.03 -1.25 -0.11 0.00 0.82 0.00 0.00 66.70 66.18 1c3r h VAL 111 Cb 1.04 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1c3r h VAL 111 CO 0.10 0.41 -0.15 1.56 0.02 0.00 0.00 177.57 179.52 1c3r h GLN 112 N 0.57 0.89 -0.97 1.57 4.20 -0.88 0.72 115.11 121.21 1c3r h GLN 112 Ca 0.09 -0.36 0.03 0.00 0.06 0.00 0.00 58.65 58.47 1c3r h GLN 112 Cb 0.66 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.34 1c3r h GLN 112 CO 0.05 1.01 0.63 0.00 -0.67 0.00 0.00 178.83 179.85 1c3r h ALA 113 N 0.86 1.28 -0.34 3.87 0.00 -0.85 -0.24 119.26 123.83 1c3r h ALA 113 Ca 0.11 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1c3r h ALA 113 Cb 0.70 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1c3r h ALA 113 CO 0.05 0.53 -0.34 0.82 0.00 0.00 0.00 179.25 180.32 1c3r h ILE 114 N 1.24 1.28 -0.78 0.00 2.04 -0.92 -2.36 117.51 118.01 1c3r h ILE 114 Ca 0.38 -1.49 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1c3r h ILE 114 Cb -0.02 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1c3r h ILE 114 CO -0.12 0.49 0.40 -0.33 0.00 0.00 0.00 178.15 178.59 1c3r h GLU 115 N 0.65 1.10 -0.50 2.37 5.08 0.20 -1.46 114.58 122.01 1c3r h GLU 115 Ca 0.07 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1c3r h GLU 115 Cb 0.88 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1c3r h GLU 115 CO 0.08 0.83 0.04 0.93 -1.00 0.00 0.00 179.01 179.89 1c3r h GLU 116 N 1.10 0.81 -0.51 2.33 4.39 -0.86 -1.42 114.58 120.41 1c3r h GLU 116 Ca 0.27 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1c3r h GLU 116 Cb 0.07 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 1c3r h GLU 116 CO -0.04 0.79 0.33 0.35 -1.16 0.00 0.00 179.01 179.28 1c3r h PHE 117 N 0.76 0.66 -0.29 4.33 3.57 -0.77 0.30 116.94 125.50 1c3r h PHE 117 Ca 0.15 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 1c3r h PHE 117 Cb 0.40 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1c3r h PHE 117 CO 0.02 0.43 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.42 1c3r h LEU 118 N 0.70 0.43 0.00 0.59 3.38 -0.90 -0.94 115.31 118.57 1c3r h LEU 118 Ca 0.19 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1c3r h LEU 118 Cb -0.06 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1c3r h LEU 118 CO -0.04 0.53 0.00 0.29 0.09 0.00 0.00 178.44 179.31 1c3r n LYS 119 N -4.27 0.97 -0.68 1.13 5.02 -0.58 -4.85 118.16 114.91 1c3r n LYS 119 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1c3r n LYS 119 Cb 0.26 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1c3r n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c3r n GLY 120 N 0.73 0.66 3.99 0.72 0.00 -0.36 -5.03 105.19 105.90 1c3r n GLY 120 Ca 0.13 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 1c3r n GLY 120 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c3r s ASN 121 N -2.01 4.89 -0.09 1.61 0.01 0.97 -4.15 114.94 116.16 1c3r s ASN 121 Ca 0.00 -1.03 0.03 0.00 -0.71 0.00 0.00 52.86 51.15 1c3r s ASN 121 Cb 0.00 0.42 0.01 0.00 0.41 0.00 0.00 41.25 42.09 1c3r s ASN 121 CO 0.00 -1.30 -0.17 -0.69 -1.51 0.00 0.00 177.10 173.43 1c3r s VAL 122 N -2.73 1.54 0.10 1.60 1.01 0.32 -3.60 120.40 118.64 1c3r s VAL 122 Ca 0.51 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1c3r s VAL 122 Cb -0.04 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1c3r s VAL 122 CO 0.32 0.45 -0.12 0.00 0.00 0.00 0.00 175.10 175.75 1c3r s ALA 123 N 0.64 1.20 -0.10 5.51 0.00 -1.26 -0.34 121.76 127.41 1c3r s ALA 123 Ca -0.14 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.66 1c3r s ALA 123 Cb -0.16 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 22.96 1c3r s ALA 123 CO 0.04 0.03 -0.12 0.12 0.00 0.00 0.00 175.76 175.83 1c3r s PHE 124 N -2.14 1.72 -0.65 0.00 5.36 -0.93 -2.83 117.98 118.51 1c3r s PHE 124 Ca 0.05 -0.79 0.00 0.00 -0.96 0.00 0.00 56.93 55.22 1c3r s PHE 124 Cb -0.05 -1.29 0.16 0.00 -0.34 0.00 0.00 43.02 41.51 1c3r s PHE 124 CO 0.01 -0.45 0.45 1.21 -1.46 0.00 0.00 175.22 174.98 1c3r s ASN 125 N 1.13 5.03 0.60 6.13 2.47 0.23 -1.56 114.94 128.97 1c3r s ASN 125 Ca -0.05 -3.17 0.37 0.00 0.42 0.00 0.00 52.86 50.44 1c3r s ASN 125 Cb -0.14 -1.77 2.03 0.00 -1.45 0.00 0.00 41.25 39.91 1c3r s ASN 125 CO -0.03 -0.26 2.14 1.55 -3.72 0.00 0.00 177.10 176.78 1c3r h PRO 126 N 6.50 0.00 0.00 0.43 0.13 -1.83 0.11 132.00 137.35 1c3r h PRO 126 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1c3r h PRO 126 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1c3r h PRO 126 CO 0.73 0.00 -0.26 0.00 -0.23 0.00 0.00 178.00 178.24 1c3r h ALA 127 N 1.84 0.83 -3.63 -0.56 0.00 -1.90 -3.29 119.26 112.55 1c3r h ALA 127 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1c3r h ALA 127 Cb 0.15 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.98 1c3r h ALA 127 CO 0.00 0.00 0.08 0.41 0.00 0.00 0.00 179.25 179.74 1c3r n GLY 128 N 1.30 -0.41 0.74 0.00 0.00 -0.66 -4.68 105.19 101.48 1c3r n GLY 128 Ca 0.04 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1c3r n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3r n GLY 129 N 2.66 0.79 3.54 -0.02 0.00 -1.26 -2.24 105.19 108.66 1c3r n GLY 129 Ca 0.05 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1c3r n GLY 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c3r n MET 130 N -2.37 2.09 -0.00 1.61 2.81 -1.26 -4.65 117.12 115.34 1c3r n MET 130 Ca 0.00 -2.68 0.13 0.00 -1.81 0.00 0.00 57.70 53.34 1c3r n MET 130 Cb 0.00 -3.61 0.72 0.00 -0.71 0.00 0.00 33.22 29.61 1c3r n MET 130 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09 1c3r n HIS 131 N 12.14 0.01 -0.06 2.03 1.44 -1.26 -3.94 115.22 125.58 1c3r n HIS 131 Ca 0.46 -0.01 -0.09 0.00 -2.01 0.00 0.00 57.72 56.08 1c3r n HIS 131 Cb 0.46 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.42 1c3r n HIS 131 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1c3r n HIS 132 N -0.75 0.54 -1.70 -1.40 8.25 -1.26 -2.56 115.22 116.34 1c3r n HIS 132 Ca 0.19 0.20 -0.41 0.00 -0.26 0.00 0.00 57.72 57.43 1c3r n HIS 132 Cb 0.12 -1.10 0.01 0.00 1.12 0.00 0.00 29.99 30.14 1c3r n HIS 132 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1c3r n ALA 133 N -2.64 1.32 -2.08 -1.41 0.00 -1.25 -3.64 120.51 110.81 1c3r n ALA 133 Ca -0.24 0.30 -0.19 0.00 0.00 0.00 0.00 53.44 53.31 1c3r n ALA 133 Cb 1.10 -2.27 0.01 0.00 0.00 0.00 0.00 19.45 18.29 1c3r n ALA 133 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1c3r s PHE 134 N -1.16 2.50 0.27 0.00 0.40 -0.28 -4.56 117.98 115.14 1c3r s PHE 134 Ca 0.59 -0.49 -0.07 0.00 -0.60 0.00 0.00 56.93 56.36 1c3r s PHE 134 Cb -0.53 -2.29 0.48 0.00 0.51 0.00 0.00 43.02 41.20 1c3r s PHE 134 CO 0.60 -0.48 1.58 -0.22 0.70 0.00 0.00 175.22 177.39 1c3r h LYS 135 N 0.65 0.01 -0.05 0.44 3.64 -1.92 -3.05 116.57 116.29 1c3r h LYS 135 Ca -0.38 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 58.88 1c3r h LYS 135 Cb 1.28 -0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.88 1c3r h LYS 135 CO 0.48 0.01 -0.80 0.43 -2.27 0.00 0.00 179.45 177.29 1c3r n SER 136 N -5.56 1.48 -3.61 4.20 7.64 -1.26 -2.82 113.62 113.69 1c3r n SER 136 Ca 0.16 -2.90 -0.14 0.00 1.01 0.00 0.00 58.87 57.00 1c3r n SER 136 Cb 0.52 -0.41 -0.07 0.00 -1.01 0.00 0.00 64.21 63.25 1c3r n SER 136 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1c3r s ARG 137 N -1.71 0.85 0.55 1.43 3.52 -1.16 -4.68 118.95 117.76 1c3r s ARG 137 Ca 0.36 0.84 -0.17 0.00 -0.13 0.00 0.00 55.73 56.63 1c3r s ARG 137 Cb 0.38 0.41 -0.06 0.00 -1.56 0.00 0.00 34.95 34.12 1c3r s ARG 137 CO -0.11 -0.14 1.04 0.00 -0.81 0.00 0.00 175.30 175.28 1c3r s ALA 138 N 0.09 2.84 -0.26 6.12 0.00 -0.71 -1.13 121.76 128.71 1c3r s ALA 138 Ca -0.02 0.42 -0.26 0.00 0.00 0.00 0.00 51.96 52.11 1c3r s ALA 138 Cb -0.04 -3.22 0.10 0.00 0.00 0.00 0.00 23.12 19.96 1c3r s ALA 138 CO 0.02 -0.55 0.88 1.21 0.00 0.00 0.00 175.76 177.32 1c3r s ASN 139 N -2.58 -0.59 -1.50 0.00 2.47 -0.28 -4.75 114.94 107.72 1c3r s ASN 139 Ca 0.64 1.09 -0.05 0.00 0.42 0.00 0.00 52.86 54.96 1c3r s ASN 139 Cb -0.15 1.09 0.04 0.00 -1.45 0.00 0.00 41.25 40.78 1c3r s ASN 139 CO 0.30 -0.23 0.48 0.61 -3.72 0.00 0.00 177.10 174.55 1c3r n GLY 140 N 2.28 -0.27 3.02 1.21 0.00 -1.26 -0.49 105.19 109.68 1c3r n GLY 140 Ca -0.13 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1c3r n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c3r n PHE 141 N -4.42 0.00 -3.63 1.61 0.99 -1.25 -4.87 117.46 105.89 1c3r n PHE 141 Ca -0.21 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 56.88 1c3r n PHE 141 Cb 0.64 -0.01 -0.07 0.00 -1.00 0.00 0.00 39.48 39.03 1c3r n PHE 141 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1c3r n TYR 143 N 3.48 0.00 -4.97 0.00 4.02 -1.26 -1.13 117.16 117.31 1c3r n TYR 143 Ca -0.14 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.47 1c3r n TYR 143 Cb 0.52 -0.95 -0.16 0.00 -0.02 0.00 0.00 39.34 38.73 1c3r n TYR 143 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1c3r s ILE 144 N -2.49 1.64 -0.97 -0.72 1.01 -1.26 -4.69 121.20 113.71 1c3r s ILE 144 Ca -0.33 -0.82 -0.15 0.00 0.00 0.00 0.00 60.65 59.34 1c3r s ILE 144 Cb 0.09 -1.41 0.18 0.00 0.01 0.00 0.00 42.46 41.33 1c3r s ILE 144 CO 0.57 0.47 1.09 0.21 0.00 0.00 0.00 174.94 177.27 1c3r s ASN 145 N 0.07 6.82 0.42 3.58 3.84 -1.26 -4.70 114.94 123.72 1c3r s ASN 145 Ca -0.06 -2.57 0.10 0.00 0.21 0.00 0.00 52.86 50.54 1c3r s ASN 145 Cb -0.13 -2.33 0.92 0.00 -0.55 0.00 0.00 41.25 39.16 1c3r s ASN 145 CO 0.03 -0.79 2.03 -0.55 -2.79 0.00 0.00 177.10 175.04 1c3r h ASN 146 N 8.00 0.30 -0.78 -4.21 7.08 -1.95 -1.84 115.58 122.18 1c3r h ASN 146 Ca 0.18 -0.02 -0.04 0.00 -3.08 0.00 0.00 56.30 53.33 1c3r h ASN 146 Cb 0.98 -0.08 -0.03 0.00 -2.08 0.00 0.00 38.32 37.11 1c3r h ASN 146 CO 1.03 0.29 0.33 -0.65 -2.08 0.00 0.00 177.43 176.35 1c3r h PRO 147 N 0.33 1.16 -0.62 4.14 0.11 -1.90 0.17 132.00 135.39 1c3r h PRO 147 Ca 0.08 -0.20 -0.09 0.00 0.11 0.00 0.00 66.00 65.91 1c3r h PRO 147 Cb 0.10 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 1c3r h PRO 147 CO -0.01 0.93 0.05 0.00 -0.21 0.00 0.00 178.00 178.76 1c3r h ALA 148 N 1.17 0.83 -0.14 -0.75 0.00 -1.76 0.43 119.26 119.05 1c3r h ALA 148 Ca 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1c3r h ALA 148 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1c3r h ALA 148 CO -0.02 0.64 0.03 0.28 0.00 0.00 0.00 179.25 180.18 1c3r h VAL 149 N 0.97 1.20 -0.49 0.00 2.07 -1.05 -1.25 116.25 117.70 1c3r h VAL 149 Ca 0.18 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 67.09 1c3r h VAL 149 Cb 0.50 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1c3r h VAL 149 CO 0.02 0.19 0.30 1.23 0.02 0.00 0.00 177.57 179.33 1c3r h GLY 150 N 0.03 0.69 0.97 2.17 0.00 -0.46 0.10 103.07 106.57 1c3r h GLY 150 Ca 0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 1c3r h GLY 150 CO 0.00 0.20 0.18 -2.22 0.00 0.00 0.00 176.54 174.69 1c3r h ILE 151 N 0.59 1.22 -0.41 2.60 2.04 -0.83 -0.82 117.51 121.90 1c3r h ILE 151 Ca 0.19 -0.71 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 1c3r h ILE 151 Cb 0.00 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1c3r h ILE 151 CO -0.08 0.26 -0.03 -0.33 0.00 0.00 0.00 178.15 177.97 1c3r h GLU 152 N 0.66 0.69 -0.47 2.37 4.39 -0.92 -1.32 114.58 119.98 1c3r h GLU 152 Ca 0.16 -0.18 0.04 0.00 0.34 0.00 0.00 59.36 59.71 1c3r h GLU 152 Cb 0.24 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 1c3r h GLU 152 CO -0.01 0.73 0.25 -0.92 -1.16 0.00 0.00 179.01 177.89 1c3r h TYR 153 N 0.64 0.46 -0.46 4.33 3.20 -0.28 -1.86 116.97 123.00 1c3r h TYR 153 Ca 0.13 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 1c3r h TYR 153 Cb 0.45 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1c3r h TYR 153 CO 0.02 0.24 0.19 -0.07 -1.64 0.00 0.00 178.16 176.89 1c3r h LEU 154 N 0.49 0.63 -0.72 2.82 3.38 -0.51 -2.51 115.31 118.90 1c3r h LEU 154 Ca 0.20 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1c3r h LEU 154 Cb 0.09 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1c3r h LEU 154 CO -0.13 0.62 0.44 0.03 0.09 0.00 0.00 178.44 179.49 1c3r h ARG 155 N 0.60 0.82 0.00 1.13 3.08 -0.89 -0.23 114.38 118.89 1c3r h ARG 155 Ca 0.15 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1c3r h ARG 155 Cb 0.19 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1c3r h ARG 155 CO -0.01 0.54 -0.04 0.87 -1.07 0.00 0.00 179.97 180.26 1c3r h LYS 156 N 0.85 0.00 -0.00 0.04 6.56 -1.15 -0.21 116.57 122.65 1c3r h LYS 156 Ca 0.30 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.89 1c3r h LYS 156 Cb 0.07 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 1c3r h LYS 156 CO -0.13 0.04 -0.03 1.63 -2.06 0.00 0.00 179.45 178.90 1c3r n LYS 157 N -3.24 0.98 0.00 3.15 4.76 -0.13 -4.90 118.16 118.78 1c3r n LYS 157 Ca -0.01 -0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.18 1c3r n LYS 157 Cb 0.23 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 1c3r n LYS 157 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c3r n GLY 158 N 1.14 0.63 3.77 0.72 0.00 -0.09 -5.09 105.19 106.27 1c3r n GLY 158 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1c3r n GLY 158 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3r s PHE 159 N -2.00 3.25 -0.09 1.61 0.40 -0.99 -4.94 117.98 115.21 1c3r s PHE 159 Ca 0.00 1.52 0.02 0.00 -0.60 0.00 0.00 56.93 57.87 1c3r s PHE 159 Cb 0.00 -3.53 -0.02 0.00 0.51 0.00 0.00 43.02 39.98 1c3r s PHE 159 CO 0.00 -1.37 0.08 1.63 0.70 0.00 0.00 175.22 176.26 1c3r n LYS 160 N 0.96 6.35 -3.60 0.44 5.02 -1.26 -4.30 118.16 121.76 1c3r n LYS 160 Ca -0.00 -0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.99 1c3r n LYS 160 Cb 0.43 -0.59 -0.13 0.00 -0.02 0.00 0.00 35.03 34.71 1c3r n LYS 160 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1c3r s ARG 161 N -1.18 0.74 -0.14 1.97 0.52 -1.24 -4.27 118.95 115.35 1c3r s ARG 161 Ca 0.01 -1.35 -0.02 0.00 -0.52 0.00 0.00 55.73 53.85 1c3r s ARG 161 Cb 0.01 -1.72 -0.02 0.00 0.52 0.00 0.00 34.95 33.74 1c3r s ARG 161 CO 0.08 -1.12 -0.08 0.42 0.02 0.00 0.00 175.30 174.62 1c3r s ILE 162 N 1.14 3.49 -0.11 1.52 1.01 0.14 -0.17 121.20 128.22 1c3r s ILE 162 Ca 0.15 -0.50 -0.03 0.00 0.00 0.00 0.00 60.65 60.27 1c3r s ILE 162 Cb -0.21 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 1c3r s ILE 162 CO -0.10 0.51 -0.01 -0.22 0.00 0.00 0.00 174.94 175.12 1c3r s LEU 163 N 0.37 3.49 -0.16 2.97 2.96 -0.70 -0.49 118.68 127.13 1c3r s LEU 163 Ca -0.07 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1c3r s LEU 163 Cb -0.15 -1.81 0.03 0.00 0.50 0.00 0.00 46.19 44.76 1c3r s LEU 163 CO 0.04 0.30 -0.12 -0.47 -1.32 0.00 0.00 176.35 174.79 1c3r s TYR 164 N -0.43 2.08 -0.17 5.38 5.04 0.31 -0.70 117.35 128.86 1c3r s TYR 164 Ca 0.08 -1.22 -0.02 0.00 -2.44 0.00 0.00 57.07 53.46 1c3r s TYR 164 Cb -0.12 -1.53 -0.01 0.00 0.35 0.00 0.00 41.96 40.65 1c3r s TYR 164 CO 0.02 -0.66 -0.08 0.42 -1.34 0.00 0.00 175.55 173.91 1c3r s ILE 165 N 1.51 3.25 -0.33 3.14 1.01 -0.20 -0.78 121.20 128.80 1c3r s ILE 165 Ca 0.03 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.10 1c3r s ILE 165 Cb -0.14 -2.42 0.07 0.00 0.01 0.00 0.00 42.46 39.98 1c3r s ILE 165 CO -0.10 0.48 0.06 -0.62 0.00 0.00 0.00 174.94 174.76 1c3r s ASP 166 N 0.88 4.98 0.00 3.58 -1.08 -0.02 -0.77 116.67 124.23 1c3r s ASP 166 Ca -0.02 -1.56 0.26 0.00 -0.52 0.00 0.00 52.55 50.71 1c3r s ASP 166 Cb -0.15 -1.74 0.80 0.00 -1.46 0.00 0.00 42.92 40.37 1c3r s ASP 166 CO 0.01 -0.35 1.60 0.18 0.52 0.00 0.00 175.17 177.12 1c3r n LEU 167 N 4.58 1.93 -4.73 -1.34 4.77 -0.73 -2.22 117.00 119.27 1c3r n LEU 167 Ca -0.09 -0.69 -0.39 0.00 -0.03 0.00 0.00 56.01 54.81 1c3r n LEU 167 Cb 0.43 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1c3r n LEU 167 CO 0.28 0.34 0.95 -0.67 -1.33 0.00 0.00 177.39 176.96 1c3r n ASP 168 N 0.50 2.66 0.00 -1.43 2.03 -1.26 -4.74 116.55 114.32 1c3r n ASP 168 Ca 0.18 1.03 0.05 0.00 0.52 0.00 0.00 54.79 56.56 1c3r n ASP 168 Cb 0.41 -1.55 0.21 0.00 -0.72 0.00 0.00 41.12 39.47 1c3r n ASP 168 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c3r n ALA 169 N -0.72 1.51 -2.51 -1.67 0.00 -1.26 -4.40 120.51 111.45 1c3r n ALA 169 Ca 0.09 -0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.20 1c3r n ALA 169 Cb 0.43 -1.15 -0.11 0.00 0.00 0.00 0.00 19.45 18.62 1c3r n ALA 169 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1c3r s HIS 170 N -2.80 2.58 0.29 0.00 3.76 -1.26 -0.49 115.29 117.37 1c3r s HIS 170 Ca 0.06 -0.24 -0.29 0.00 -0.15 0.00 0.00 55.06 54.44 1c3r s HIS 170 Cb 0.06 -1.36 -0.10 0.00 1.11 0.00 0.00 32.58 32.29 1c3r s HIS 170 CO 0.16 0.40 1.31 -1.58 -0.85 0.00 0.00 174.74 174.17 1c3r s HIS 171 N -1.17 3.12 -1.48 1.40 5.65 -1.26 -4.85 115.29 116.71 1c3r s HIS 171 Ca 0.19 1.36 -0.10 0.00 0.25 0.00 0.00 55.06 56.75 1c3r s HIS 171 Cb -0.11 -3.65 0.02 0.00 -1.18 0.00 0.00 32.58 27.66 1c3r s HIS 171 CO 0.11 -1.86 2.53 0.00 -0.65 0.00 0.00 174.74 174.87 1c3r h ASP 173 N 5.24 0.88 -0.21 0.00 -0.00 -1.90 0.50 116.42 120.93 1c3r h ASP 173 Ca 0.71 0.05 -0.01 0.00 -0.00 0.00 0.00 57.03 57.78 1c3r h ASP 173 Cb 0.41 -0.13 -0.01 0.00 -0.00 0.00 0.00 39.33 39.61 1c3r h ASP 173 CO 1.72 0.46 0.10 1.23 -0.00 0.00 0.00 179.24 182.75 1c3r h GLY 174 N 0.94 0.32 1.16 7.15 0.00 -1.56 -1.73 103.07 109.36 1c3r h GLY 174 Ca 0.50 -0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.56 1c3r h GLY 174 CO -0.27 0.15 -0.08 -2.08 0.00 0.00 0.00 176.54 174.26 1c3r h VAL 175 N 0.21 1.26 -0.61 4.60 2.07 -1.24 -2.32 116.25 120.22 1c3r h VAL 175 Ca 0.07 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.38 1c3r h VAL 175 Cb 0.11 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1c3r h VAL 175 CO -0.01 0.43 0.40 -0.61 0.02 0.00 0.00 177.57 177.80 1c3r h GLN 176 N 0.88 0.80 -0.59 1.57 4.15 -0.75 -2.61 115.11 118.56 1c3r h GLN 176 Ca 0.14 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.46 1c3r h GLN 176 Cb 0.63 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 1c3r h GLN 176 CO 0.04 0.53 0.14 1.49 -1.93 0.00 0.00 178.83 179.10 1c3r h GLU 177 N 0.82 0.95 -0.91 1.69 4.81 -1.18 -0.59 114.58 120.18 1c3r h GLU 177 Ca 0.22 -0.23 0.09 0.00 -0.13 0.00 0.00 59.36 59.31 1c3r h GLU 177 Cb -0.09 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.10 1c3r h GLU 177 CO -0.05 0.88 0.59 0.00 -0.73 0.00 0.00 179.01 179.70 1c3r h ALA 178 N 1.03 1.59 0.00 2.92 0.00 -1.05 -3.09 119.26 120.66 1c3r h ALA 178 Ca 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1c3r h ALA 178 Cb 0.36 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1c3r h ALA 178 CO 0.00 0.24 -0.43 1.19 0.00 0.00 0.00 179.25 180.25 1c3r n PHE 179 N -4.52 0.00 0.22 0.00 3.01 -1.06 -4.77 117.46 110.34 1c3r n PHE 179 Ca 0.15 -1.14 0.06 0.00 1.01 0.00 0.00 57.45 57.52 1c3r n PHE 179 Cb 0.28 -0.20 0.51 0.00 -0.01 0.00 0.00 39.48 40.06 1c3r n PHE 179 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1c3r h TYR 180 N 0.67 0.00 -0.44 1.38 5.03 -1.02 -3.08 116.97 119.51 1c3r h TYR 180 Ca -0.03 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.28 1c3r h TYR 180 Cb 1.14 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.42 1c3r h TYR 180 CO 0.44 0.20 0.00 -0.40 -1.32 0.00 0.00 178.16 177.09 1c3r n ASP 181 N -4.19 4.46 -4.22 -2.11 5.75 -1.26 -1.80 116.55 113.18 1c3r n ASP 181 Ca -0.02 -2.76 -0.24 0.00 -0.01 0.00 0.00 54.79 51.76 1c3r n ASP 181 Cb 0.27 -0.55 -0.14 0.00 -1.03 0.00 0.00 41.12 39.67 1c3r n ASP 181 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1c3r s THR 182 N -2.39 1.50 -2.61 2.12 -1.32 -1.17 -3.19 115.64 108.57 1c3r s THR 182 Ca 0.45 -1.18 0.24 0.00 -1.21 0.00 0.00 61.69 59.99 1c3r s THR 182 Cb 0.33 -1.32 0.37 0.00 -1.51 0.00 0.00 72.50 70.37 1c3r s THR 182 CO 0.15 0.11 1.43 -0.90 -2.21 0.00 0.00 174.62 173.20 1c3r n ASP 183 N 1.77 2.74 -0.00 8.08 5.75 -1.25 -3.96 116.55 129.69 1c3r n ASP 183 Ca -0.18 -1.88 0.13 0.00 -0.01 0.00 0.00 54.79 52.85 1c3r n ASP 183 Cb 0.54 -0.11 0.37 0.00 -1.03 0.00 0.00 41.12 40.89 1c3r n ASP 183 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1c3r n GLN 184 N 1.07 0.00 -4.26 0.11 6.02 -1.26 -4.77 117.38 114.29 1c3r n GLN 184 Ca 0.17 -0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.92 1c3r n GLN 184 Cb 0.52 -1.50 -0.17 0.00 1.02 0.00 0.00 30.24 30.12 1c3r n GLN 184 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1c3r s VAL 185 N -3.00 0.89 -0.16 5.09 1.01 -1.25 -0.68 120.40 122.29 1c3r s VAL 185 Ca 0.12 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 1c3r s VAL 185 Cb 0.18 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 1c3r s VAL 185 CO 0.64 0.31 -0.06 0.12 0.00 0.00 0.00 175.10 176.12 1c3r s PHE 186 N 1.06 2.97 -0.18 5.22 5.36 0.36 -4.84 117.98 127.94 1c3r s PHE 186 Ca -0.08 -0.45 -0.01 0.00 -0.96 0.00 0.00 56.93 55.43 1c3r s PHE 186 Cb -0.14 -1.96 -0.01 0.00 -0.34 0.00 0.00 43.02 40.57 1c3r s PHE 186 CO -0.01 -0.14 -0.11 0.08 -1.46 0.00 0.00 175.22 173.59 1c3r s VAL 187 N 0.52 3.00 -0.15 3.12 1.01 -0.77 -0.53 120.40 126.60 1c3r s VAL 187 Ca -0.04 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1c3r s VAL 187 Cb -0.15 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1c3r s VAL 187 CO 0.03 0.49 -0.20 -0.22 0.00 0.00 0.00 175.10 175.20 1c3r s LEU 188 N 0.97 2.03 -0.03 3.92 2.96 0.04 -0.67 118.68 127.90 1c3r s LEU 188 Ca -0.01 -0.59 0.01 0.00 -0.22 0.00 0.00 54.13 53.32 1c3r s LEU 188 Cb -0.15 -1.39 0.02 0.00 0.50 0.00 0.00 46.19 45.17 1c3r s LEU 188 CO -0.01 0.04 -0.05 -0.55 -1.32 0.00 0.00 176.35 174.46 1c3r s SER 189 N 1.03 0.85 -0.09 3.68 0.15 -0.46 -0.84 113.70 118.02 1c3r s SER 189 Ca -0.02 -0.12 -0.02 0.00 0.70 0.00 0.00 55.95 56.49 1c3r s SER 189 Cb -0.14 -0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 63.77 1c3r s SER 189 CO -0.06 -0.03 -0.01 -0.76 1.20 0.00 0.00 173.24 173.58 1c3r s LEU 190 N 0.69 3.48 0.07 3.45 1.43 -0.94 -0.35 118.68 126.51 1c3r s LEU 190 Ca -0.09 0.08 -0.27 0.00 -1.03 0.00 0.00 54.13 52.82 1c3r s LEU 190 Cb -0.12 -1.80 0.09 0.00 0.03 0.00 0.00 46.19 44.39 1c3r s LEU 190 CO 0.00 0.35 1.07 -1.38 0.23 0.00 0.00 176.35 176.62 1c3r s HIS 191 N -0.70 -0.12 0.31 0.29 -3.43 -1.07 -4.42 115.29 106.15 1c3r s HIS 191 Ca 0.11 -0.10 -0.29 0.00 -0.80 0.00 0.00 55.06 53.98 1c3r s HIS 191 Cb -0.12 0.60 -0.10 0.00 -1.43 0.00 0.00 32.58 31.53 1c3r s HIS 191 CO 0.02 -0.60 1.36 -0.65 -2.00 0.00 0.00 174.74 172.87 1c3r s GLN 192 N -2.96 4.31 0.26 -0.38 -0.21 0.36 -0.56 119.66 120.48 1c3r s GLN 192 Ca 0.12 2.27 -0.30 0.00 0.02 0.00 0.00 55.36 57.47 1c3r s GLN 192 Cb 0.01 -3.08 -0.13 0.00 1.00 0.00 0.00 33.01 30.81 1c3r s GLN 192 CO -0.01 -0.29 1.34 0.45 -2.12 0.00 0.00 175.29 174.66 1c3r n SER 193 N 1.26 2.59 0.16 5.90 2.88 -0.61 -4.64 113.62 121.16 1c3r n SER 193 Ca 0.02 1.16 0.11 0.00 -1.33 0.00 0.00 58.87 58.83 1c3r n SER 193 Cb 0.41 -1.42 0.57 0.00 -0.75 0.00 0.00 64.21 63.02 1c3r n SER 193 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1c3r n PRO 194 N 1.60 0.15 0.17 -1.46 -0.02 -1.26 -1.88 135.00 132.29 1c3r n PRO 194 Ca 0.10 0.61 0.05 0.00 -2.02 0.00 0.00 63.50 62.24 1c3r n PRO 194 Cb 0.32 -1.94 0.52 0.00 -0.02 0.00 0.00 33.50 32.38 1c3r n PRO 194 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1c3r h GLU 195 N 0.00 0.17 0.00 -0.52 5.08 -1.87 -3.26 114.58 114.18 1c3r h GLU 195 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1c3r h GLU 195 Cb 0.05 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1c3r h GLU 195 CO 0.00 0.19 0.00 2.48 -1.00 0.00 0.00 179.01 180.68 1c3r n TYR 196 N -4.43 0.00 -4.10 4.33 0.18 -0.79 -5.09 117.16 107.26 1c3r n TYR 196 Ca -0.01 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.67 1c3r n TYR 196 Cb 0.15 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.00 1c3r n TYR 196 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1c3r s ALA 197 N -0.03 0.63 0.32 -3.48 0.00 -0.83 -5.06 121.76 113.31 1c3r s ALA 197 Ca 0.00 -1.10 -0.29 0.00 0.00 0.00 0.00 51.96 50.57 1c3r s ALA 197 Cb 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 23.12 23.20 1c3r s ALA 197 CO 0.00 -0.24 1.36 0.12 0.00 0.00 0.00 175.76 177.00 1c3r s PHE 198 N -3.08 2.98 0.44 0.00 5.36 -1.26 -3.15 117.98 119.26 1c3r s PHE 198 Ca 0.03 1.30 -0.15 0.00 -0.96 0.00 0.00 56.93 57.14 1c3r s PHE 198 Cb 0.02 -3.76 -0.08 0.00 -0.34 0.00 0.00 43.02 38.86 1c3r s PHE 198 CO -0.05 -2.19 0.88 -1.25 -1.46 0.00 0.00 175.22 171.15 1c3r s PRO 199 N -1.53 3.96 0.09 10.12 0.04 -1.26 -4.26 135.00 142.16 1c3r s PRO 199 Ca 0.52 0.80 0.22 0.00 0.04 0.00 0.00 61.00 62.58 1c3r s PRO 199 Cb -0.41 -2.27 -0.10 0.00 0.04 0.00 0.00 34.50 31.77 1c3r s PRO 199 CO 0.52 -0.09 0.86 1.19 0.04 0.00 0.00 177.00 179.52 1c3r n PHE 200 N -1.13 0.48 0.13 0.56 3.01 -1.19 -4.35 117.46 114.97 1c3r n PHE 200 Ca 0.05 0.14 0.08 0.00 1.01 0.00 0.00 57.45 58.72 1c3r n PHE 200 Cb 0.54 -0.68 0.04 0.00 -0.01 0.00 0.00 39.48 39.37 1c3r n PHE 200 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1c3r h GLU 201 N 0.00 0.00 -4.51 -1.08 5.08 -1.89 -3.43 114.58 108.76 1c3r h GLU 201 Ca 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 1c3r h GLU 201 Cb 0.93 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.03 1c3r h GLU 201 CO 0.00 0.17 -0.64 0.15 -1.00 0.00 0.00 179.01 177.68 1c3r s LYS 202 N -3.15 1.01 0.00 2.33 1.02 -1.26 -4.90 119.74 114.79 1c3r s LYS 202 Ca 0.02 -1.49 0.00 0.00 0.02 0.00 0.00 55.97 54.52 1c3r s LYS 202 Cb 0.08 0.18 0.00 0.00 -0.52 0.00 0.00 37.83 37.57 1c3r s LYS 202 CO 0.75 -0.27 0.00 0.41 -0.92 0.00 0.00 175.35 175.31 1c3r n GLY 203 N -0.15 1.03 3.82 -3.33 0.00 -1.26 -4.63 105.19 100.67 1c3r n GLY 203 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1c3r n GLY 203 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3r s PHE 204 N -2.00 3.16 0.53 1.61 0.40 -1.26 -4.44 117.98 115.97 1c3r s PHE 204 Ca 0.00 1.49 0.18 0.00 -0.60 0.00 0.00 56.93 58.01 1c3r s PHE 204 Cb 0.00 -2.93 1.33 0.00 0.51 0.00 0.00 43.02 41.93 1c3r s PHE 204 CO 0.00 -0.85 2.13 1.25 0.70 0.00 0.00 175.22 178.45 1c3r h LEU 205 N 0.59 0.00 -1.65 -0.37 5.85 -1.98 -2.38 115.31 115.36 1c3r h LEU 205 Ca -0.47 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 1c3r h LEU 205 Cb 1.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 1c3r h LEU 205 CO 0.59 0.00 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.21 1c3r h GLU 206 N 0.00 0.00 -5.82 1.25 3.07 -1.92 -3.40 114.58 107.76 1c3r h GLU 206 Ca 0.04 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.50 1c3r h GLU 206 Cb 0.16 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.01 1c3r h GLU 206 CO -0.00 0.15 1.05 -1.21 -1.40 0.00 0.00 179.01 177.61 1c3r s GLU 207 N -3.99 2.92 0.00 2.33 2.02 -0.90 -4.72 118.70 116.37 1c3r s GLU 207 Ca -0.02 -0.69 0.15 0.00 0.02 0.00 0.00 54.97 54.44 1c3r s GLU 207 Cb 0.12 -5.19 0.18 0.00 0.10 0.00 0.00 34.13 29.34 1c3r s GLU 207 CO 0.60 -3.04 1.05 -0.89 0.02 0.00 0.00 175.26 173.00 1c3r n ILE 208 N 7.51 0.20 0.00 -1.63 2.08 -1.26 -4.49 119.36 121.78 1c3r n ILE 208 Ca 0.39 -0.60 0.00 0.00 0.56 0.00 0.00 62.75 63.10 1c3r n ILE 208 Cb 0.48 1.15 0.00 0.00 -0.75 0.00 0.00 39.64 40.52 1c3r n ILE 208 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1c3r n GLY 209 N 0.85 2.39 3.19 7.39 0.00 -1.26 -0.60 105.19 117.14 1c3r n GLY 209 Ca 0.10 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 1c3r n GLY 209 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c3r s GLU 210 N -2.49 0.89 6.01 1.61 -1.05 -0.75 -4.22 118.70 118.70 1c3r s GLU 210 Ca 0.00 -1.32 0.00 0.00 -0.15 0.00 0.00 54.97 53.50 1c3r s GLU 210 Cb 0.00 -0.38 0.00 0.00 -0.44 0.00 0.00 34.13 33.31 1c3r s GLU 210 CO 0.00 0.03 0.00 0.41 0.95 0.00 0.00 175.26 176.65 1c3r n GLY 211 N 0.07 3.05 0.30 -3.83 0.00 -1.26 -1.13 105.19 102.38 1c3r n GLY 211 Ca -0.13 -0.29 0.16 0.00 0.00 0.00 0.00 46.02 45.77 1c3r n GLY 211 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c3r h LYS 212 N 0.00 0.00 -0.00 1.61 1.79 -1.93 -1.13 116.57 116.91 1c3r h LYS 212 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1c3r h LYS 212 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1c3r h LYS 212 CO 0.00 0.04 -0.04 0.41 -1.08 0.00 0.00 179.45 178.78 1c3r n GLY 213 N -1.00 -0.83 3.65 3.86 0.00 -0.28 -3.83 105.19 106.76 1c3r n GLY 213 Ca -0.02 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1c3r n GLY 213 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1c3r n LYS 214 N -0.80 2.68 -0.03 1.61 4.81 -0.43 -0.08 118.16 125.93 1c3r n LYS 214 Ca 0.19 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.57 1c3r n LYS 214 Cb 0.23 -3.07 0.00 0.00 0.02 0.00 0.00 35.03 32.21 1c3r n LYS 214 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1c3r n GLY 215 N 4.83 0.50 1.02 3.14 0.00 0.23 -4.93 105.19 109.99 1c3r n GLY 215 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 1c3r n GLY 215 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c3r n TYR 216 N -2.00 1.02 -3.96 1.61 4.02 0.89 -4.90 117.16 113.83 1c3r n TYR 216 Ca 0.00 -0.76 -0.20 0.00 -0.01 0.00 0.00 57.90 56.93 1c3r n TYR 216 Cb 0.00 -0.27 -0.17 0.00 -0.02 0.00 0.00 39.34 38.88 1c3r n TYR 216 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1c3r s ASN 217 N -1.52 1.00 -0.11 7.72 3.84 -1.04 -1.84 114.94 123.01 1c3r s ASN 217 Ca 0.41 -0.08 -0.01 0.00 0.21 0.00 0.00 52.86 53.39 1c3r s ASN 217 Cb 0.30 -0.38 0.03 0.00 -0.55 0.00 0.00 41.25 40.66 1c3r s ASN 217 CO 0.13 -0.11 -0.05 -0.22 -2.79 0.00 0.00 177.10 174.05 1c3r s LEU 218 N 1.30 1.04 -0.15 3.21 0.20 0.15 -4.17 118.68 120.27 1c3r s LEU 218 Ca -0.05 -0.27 -0.03 0.00 0.69 0.00 0.00 54.13 54.46 1c3r s LEU 218 Cb -0.13 -0.73 -0.03 0.00 -0.43 0.00 0.00 46.19 44.87 1c3r s LEU 218 CO -0.02 -0.15 -0.04 0.20 -0.29 0.00 0.00 176.35 176.05 1c3r s ASN 219 N 1.78 4.79 -0.70 3.68 0.01 -1.26 -1.35 114.94 121.89 1c3r s ASN 219 Ca 0.05 -0.12 0.01 0.00 -0.71 0.00 0.00 52.86 52.09 1c3r s ASN 219 Cb -0.13 -1.75 0.17 0.00 0.41 0.00 0.00 41.25 39.96 1c3r s ASN 219 CO -0.07 0.18 0.52 -0.63 -1.51 0.00 0.00 177.10 175.59 1c3r s ILE 220 N 0.27 3.46 0.15 0.60 -1.09 0.53 -4.37 121.20 120.75 1c3r s ILE 220 Ca -0.03 -3.65 -0.31 0.00 -2.23 0.00 0.00 60.65 54.43 1c3r s ILE 220 Cb -0.14 -3.24 -0.08 0.00 -1.58 0.00 0.00 42.46 37.42 1c3r s ILE 220 CO 0.03 -0.96 1.33 -2.16 -1.23 0.00 0.00 174.94 171.95 1c3r s PRO 221 N -0.85 4.37 0.11 2.79 0.04 -1.26 -2.61 135.00 137.58 1c3r s PRO 221 Ca 0.22 2.03 0.10 0.00 0.04 0.00 0.00 61.00 63.39 1c3r s PRO 221 Cb -0.13 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 1c3r s PRO 221 CO -0.09 -0.33 -0.24 -0.51 0.04 0.00 0.00 177.00 175.87 1c3r s LEU 222 N 0.50 2.30 0.89 -3.56 1.43 0.27 -4.76 118.68 115.75 1c3r s LEU 222 Ca 0.60 -0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 52.87 1c3r s LEU 222 Cb -0.36 -1.08 0.13 0.00 0.03 0.00 0.00 46.19 44.91 1c3r s LEU 222 CO 0.34 0.13 1.10 -2.16 0.23 0.00 0.00 176.35 175.99 1c3r s PRO 223 N -1.93 1.31 0.70 1.29 0.04 -1.26 -1.57 135.00 133.58 1c3r s PRO 223 Ca 0.11 0.66 -0.14 0.00 0.04 0.00 0.00 61.00 61.67 1c3r s PRO 223 Cb -0.10 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 32.63 1c3r s PRO 223 CO 0.05 -2.16 1.11 0.15 0.04 0.00 0.00 177.00 176.18 1c3r s LYS 224 N -5.04 2.60 -0.77 4.56 1.02 -1.26 -3.44 119.74 117.41 1c3r s LYS 224 Ca 0.63 1.34 0.00 0.00 0.02 0.00 0.00 55.97 57.96 1c3r s LYS 224 Cb -0.17 -1.93 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 1c3r s LYS 224 CO 0.56 -1.40 0.00 0.41 -0.92 0.00 0.00 175.35 174.00 1c3r n GLY 225 N -0.69 0.88 3.57 -3.33 0.00 0.22 -4.95 105.19 100.88 1c3r n GLY 225 Ca 0.10 -0.30 -0.49 0.00 0.00 0.00 0.00 46.02 45.33 1c3r n GLY 225 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1c3r n LEU 226 N -0.83 1.34 -4.91 0.99 7.94 -1.22 -4.59 117.00 115.72 1c3r n LEU 226 Ca -0.07 1.14 -0.21 0.00 -1.11 0.00 0.00 56.01 55.76 1c3r n LEU 226 Cb 0.35 -1.19 -0.02 0.00 0.53 0.00 0.00 43.42 43.09 1c3r n LEU 226 CO 0.11 -1.41 0.05 0.54 -1.11 0.00 0.00 177.39 175.56 1c3r s ASN 227 N -0.09 5.07 0.25 1.96 2.20 -1.26 -1.37 114.94 121.71 1c3r s ASN 227 Ca 0.73 -0.77 -0.03 0.00 -0.94 0.00 0.00 52.86 51.84 1c3r s ASN 227 Cb -0.87 -0.40 0.41 0.00 -2.00 0.00 0.00 41.25 38.39 1c3r s ASN 227 CO 0.53 -0.77 1.83 0.44 -2.94 0.00 0.00 177.10 176.19 1c3r h ASP 228 N 0.89 0.79 -0.64 3.54 3.32 -1.23 -1.96 116.42 121.13 1c3r h ASP 228 Ca -0.40 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.63 1c3r h ASP 228 Cb 1.27 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.68 1c3r h ASP 228 CO 0.55 0.46 0.16 0.78 -1.72 0.00 0.00 179.24 179.47 1c3r h ASN 229 N 0.90 0.99 -0.53 6.45 2.35 -1.84 -1.81 115.58 122.10 1c3r h ASN 229 Ca 0.41 -0.20 -0.12 0.00 -0.55 0.00 0.00 56.30 55.84 1c3r h ASN 229 Cb 0.32 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1c3r h ASN 229 CO -0.23 0.95 -0.13 -0.33 -1.65 0.00 0.00 177.43 176.04 1c3r h GLU 230 N 1.00 1.03 0.06 0.81 5.08 -1.71 -1.02 114.58 119.83 1c3r h GLU 230 Ca 0.21 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1c3r h GLU 230 Cb 0.35 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1c3r h GLU 230 CO 0.00 1.08 -0.03 0.35 -1.00 0.00 0.00 179.01 179.42 1c3r h PHE 231 N 0.91 -0.07 -0.30 4.33 3.57 -1.12 -0.87 116.94 123.39 1c3r h PHE 231 Ca 0.14 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 1c3r h PHE 231 Cb 0.71 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 1c3r h PHE 231 CO 0.05 0.14 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.10 1c3r h LEU 232 N -0.27 0.47 0.02 0.59 3.38 -1.34 0.51 115.31 118.67 1c3r h LEU 232 Ca -0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1c3r h LEU 232 Cb 0.24 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1c3r h LEU 232 CO 0.01 0.61 -0.01 0.15 0.09 0.00 0.00 178.44 179.29 1c3r h PHE 233 N 0.46 -0.03 -0.73 1.13 3.57 -1.03 0.24 116.94 120.55 1c3r h PHE 233 Ca 0.09 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1c3r h PHE 233 Cb 0.45 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 1c3r h PHE 233 CO 0.01 0.09 0.46 0.00 -2.23 0.00 0.00 178.31 176.64 1c3r h ALA 234 N 0.84 0.93 0.21 2.41 0.00 -0.81 -1.47 119.26 121.37 1c3r h ALA 234 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1c3r h ALA 234 Cb 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1c3r h ALA 234 CO 0.00 0.38 -0.10 1.25 0.00 0.00 0.00 179.25 180.78 1c3r h LEU 235 N 0.99 -0.24 -0.24 0.00 6.46 -0.64 -1.57 115.31 120.07 1c3r h LEU 235 Ca 0.26 -0.09 0.03 0.00 -0.12 0.00 0.00 57.88 57.96 1c3r h LEU 235 Cb -0.06 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.90 1c3r h LEU 235 CO -0.05 -0.06 0.06 -0.33 -0.62 0.00 0.00 178.44 177.44 1c3r h GLU 236 N -0.42 0.16 -0.15 1.25 5.08 -0.82 -0.35 114.58 119.33 1c3r h GLU 236 Ca -0.03 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1c3r h GLU 236 Cb 0.32 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1c3r h GLU 236 CO 0.05 0.10 0.08 0.87 -1.00 0.00 0.00 179.01 179.11 1c3r h LYS 237 N 0.16 0.21 -0.41 2.33 1.79 -1.26 -2.12 116.57 117.27 1c3r h LYS 237 Ca 0.11 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.49 1c3r h LYS 237 Cb 0.09 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 1c3r h LYS 237 CO -0.13 0.24 0.02 0.66 -1.08 0.00 0.00 179.45 179.16 1c3r h SER 238 N 0.13 0.62 -0.79 0.86 4.64 -1.13 -2.13 113.55 115.75 1c3r h SER 238 Ca 0.05 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.20 1c3r h SER 238 Cb 0.09 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 1c3r h SER 238 CO -0.01 0.68 0.31 -0.07 -0.87 0.00 0.00 176.83 176.87 1c3r h LEU 239 N 0.62 1.09 -1.14 5.97 3.38 -0.86 -1.66 115.31 122.72 1c3r h LEU 239 Ca 0.13 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1c3r h LEU 239 Cb 0.37 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1c3r h LEU 239 CO 0.01 0.97 0.58 -0.33 0.09 0.00 0.00 178.44 179.76 1c3r h GLU 240 N 1.15 1.14 -0.54 1.13 5.08 -0.77 0.35 114.58 122.13 1c3r h GLU 240 Ca 0.26 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1c3r h GLU 240 Cb 0.22 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1c3r h GLU 240 CO -0.02 0.75 0.19 0.82 -1.00 0.00 0.00 179.01 179.76 1c3r h ILE 241 N 1.17 1.23 -0.19 3.13 2.04 -0.78 -2.74 117.51 121.37 1c3r h ILE 241 Ca 0.33 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1c3r h ILE 241 Cb -0.10 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1c3r h ILE 241 CO -0.08 0.28 -0.05 0.58 0.00 0.00 0.00 178.15 178.88 1c3r h VAL 242 N 0.74 1.29 -0.86 1.67 2.07 -0.64 -3.07 116.25 117.44 1c3r h VAL 242 Ca 0.18 -1.03 0.19 0.00 0.82 0.00 0.00 66.70 66.86 1c3r h VAL 242 Cb 0.24 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 1c3r h VAL 242 CO -0.01 0.31 0.57 0.11 0.02 0.00 0.00 177.57 178.57 1c3r h LYS 243 N 0.09 0.37 -0.00 1.57 1.79 -0.87 0.25 116.57 119.77 1c3r h LYS 243 Ca 0.05 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1c3r h LYS 243 Cb 0.49 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1c3r h LYS 243 CO 0.02 0.25 -0.08 -1.91 -1.08 0.00 0.00 179.45 176.65 1c3r n GLU 244 N -4.49 0.45 0.00 3.15 2.13 -1.04 -4.07 120.64 116.77 1c3r n GLU 244 Ca 0.18 -0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1c3r n GLU 244 Cb 0.67 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.88 1c3r n GLU 244 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1c3r n VAL 245 N -1.19 0.00 -3.68 6.31 0.31 -0.59 -5.06 118.33 114.43 1c3r n VAL 245 Ca 0.13 -0.14 -0.11 0.00 -0.01 0.00 0.00 64.34 64.21 1c3r n VAL 245 Cb 0.27 1.63 -0.12 0.00 -0.91 0.00 0.00 33.84 34.72 1c3r n VAL 245 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1c3r s PHE 246 N -0.03 -0.57 -0.69 3.52 5.36 -0.03 -5.09 117.98 120.46 1c3r s PHE 246 Ca 0.00 1.19 -0.06 0.00 -0.96 0.00 0.00 56.93 57.09 1c3r s PHE 246 Cb 0.00 0.15 0.18 0.00 -0.34 0.00 0.00 43.02 43.01 1c3r s PHE 246 CO 0.00 -0.38 0.54 -1.21 -1.46 0.00 0.00 175.22 172.72 1c3r s GLU 247 N 2.11 2.89 0.28 10.12 8.01 -1.26 -4.46 118.70 136.39 1c3r s GLU 247 Ca -0.03 -2.51 -0.29 0.00 0.01 0.00 0.00 54.97 52.14 1c3r s GLU 247 Cb -0.11 -3.95 -0.10 0.00 -4.31 0.00 0.00 34.13 25.66 1c3r s GLU 247 CO -0.11 -1.21 1.31 -1.25 0.01 0.00 0.00 175.26 174.01 1c3r s PRO 248 N 0.00 4.38 0.22 0.39 0.04 -1.26 -4.89 135.00 133.88 1c3r s PRO 248 Ca 0.17 2.15 0.15 0.00 0.04 0.00 0.00 61.00 63.51 1c3r s PRO 248 Cb -0.17 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1c3r s PRO 248 CO -0.05 -0.20 1.29 0.93 0.04 0.00 0.00 177.00 179.00 1c3r h GLU 249 N 4.21 0.00 -2.31 4.56 5.08 -0.96 -3.47 114.58 121.69 1c3r h GLU 249 Ca -0.47 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1c3r h GLU 249 Cb 1.22 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.30 1c3r h GLU 249 CO 0.71 0.47 0.28 0.54 -1.00 0.00 0.00 179.01 180.00 1c3r s VAL 250 N -2.94 0.00 0.03 3.13 0.11 -1.21 -5.08 120.40 114.44 1c3r s VAL 250 Ca 0.02 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.02 1c3r s VAL 250 Cb 0.08 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.92 1c3r s VAL 250 CO 0.76 0.00 0.08 -0.72 -3.33 0.00 0.00 175.10 171.90 1c3r s TYR 251 N -2.27 0.21 0.01 1.54 -0.85 -1.26 -1.71 117.35 113.02 1c3r s TYR 251 Ca -0.04 -0.50 0.07 0.00 -0.52 0.00 0.00 57.07 56.08 1c3r s TYR 251 Cb -0.01 -0.15 -0.03 0.00 0.38 0.00 0.00 41.96 42.16 1c3r s TYR 251 CO -0.01 -0.34 -0.19 -0.51 -1.52 0.00 0.00 175.55 172.98 1c3r s LEU 252 N -2.02 2.51 -0.14 -3.49 1.02 0.12 -0.81 118.68 115.87 1c3r s LEU 252 Ca -0.06 -0.39 0.00 0.00 0.02 0.00 0.00 54.13 53.70 1c3r s LEU 252 Cb -0.02 -1.48 0.02 0.00 0.02 0.00 0.00 46.19 44.73 1c3r s LEU 252 CO -0.04 0.29 -0.13 -0.22 0.02 0.00 0.00 176.35 176.27 1c3r s LEU 253 N -1.11 1.60 -0.22 1.79 2.96 0.50 -1.03 118.68 123.17 1c3r s LEU 253 Ca 0.13 -0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.44 1c3r s LEU 253 Cb -0.10 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.42 1c3r s LEU 253 CO 0.03 -0.06 0.34 0.00 -1.32 0.00 0.00 176.35 175.34 1c3r s GLN 254 N 1.51 4.12 -0.61 1.98 1.03 0.05 -0.39 119.66 127.35 1c3r s GLN 254 Ca 0.05 0.07 0.03 0.00 0.04 0.00 0.00 55.36 55.54 1c3r s GLN 254 Cb -0.13 -3.56 0.38 0.00 0.03 0.00 0.00 33.01 29.74 1c3r s GLN 254 CO -0.10 -0.06 1.38 1.28 -2.54 0.00 0.00 175.29 175.24 1c3r n LEU 255 N 4.59 5.60 -4.71 2.60 4.77 0.71 -1.76 117.00 128.80 1c3r n LEU 255 Ca -0.10 -5.20 -0.39 0.00 -0.03 0.00 0.00 56.01 50.29 1c3r n LEU 255 Cb 0.51 -0.68 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1c3r n LEU 255 CO 0.38 2.12 0.89 0.61 -1.33 0.00 0.00 177.39 180.06 1c3r n GLY 256 N -0.43 0.55 0.95 -0.72 0.00 -1.24 -4.35 105.19 99.95 1c3r n GLY 256 Ca 0.42 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.62 1c3r n GLY 256 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c3r n THR 257 N -0.86 0.26 0.25 2.61 -2.24 0.71 -4.47 114.28 110.55 1c3r n THR 257 Ca 0.10 -0.57 0.13 0.00 -2.27 0.00 0.00 64.05 61.44 1c3r n THR 257 Cb 0.43 1.00 0.64 0.00 -2.10 0.00 0.00 70.33 70.30 1c3r n THR 257 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1c3r h ASP 258 N 4.01 0.00 0.41 3.42 3.04 -1.56 -2.30 116.42 123.44 1c3r h ASP 258 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1c3r h ASP 258 Cb 0.87 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.16 1c3r h ASP 258 CO 0.00 0.00 0.00 -0.81 -2.04 0.00 0.00 179.24 176.39 1c3r n PRO 259 N -2.39 0.22 -2.20 4.15 -0.04 -1.26 -4.32 135.00 129.15 1c3r n PRO 259 Ca -0.01 0.12 -0.37 0.00 -0.04 0.00 0.00 63.50 63.20 1c3r n PRO 259 Cb 0.10 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.06 1c3r n PRO 259 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1c3r s LEU 260 N -2.65 3.96 0.19 1.53 1.43 -0.87 -2.77 118.68 119.51 1c3r s LEU 260 Ca 0.16 2.34 -0.18 0.00 -1.03 0.00 0.00 54.13 55.43 1c3r s LEU 260 Cb 0.13 -4.29 0.16 0.00 0.03 0.00 0.00 46.19 42.22 1c3r s LEU 260 CO 0.30 -1.03 1.61 0.25 0.23 0.00 0.00 176.35 177.70 1c3r h LEU 261 N 1.87 -0.89 0.00 1.79 5.85 -1.20 -1.44 115.31 121.29 1c3r h LEU 261 Ca -0.50 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1c3r h LEU 261 Cb 1.26 0.48 0.00 0.00 0.37 0.00 0.00 40.66 42.77 1c3r h LEU 261 CO 0.59 -0.27 0.00 -0.62 -0.34 0.00 0.00 178.44 177.81 1c3r n GLU 262 N -5.43 0.05 -3.36 1.25 4.71 -1.26 -4.62 120.64 111.98 1c3r n GLU 262 Ca 0.05 0.30 -0.39 0.00 -0.01 0.00 0.00 57.16 57.11 1c3r n GLU 262 Cb 0.34 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.18 1c3r n GLU 262 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1c3r s ASP 263 N -2.83 6.29 0.51 1.62 3.68 -0.54 -4.86 116.67 120.54 1c3r s ASP 263 Ca 0.05 0.33 0.33 0.00 2.13 0.00 0.00 52.55 55.39 1c3r s ASP 263 Cb 0.05 -2.23 1.41 0.00 -1.45 0.00 0.00 42.92 40.70 1c3r s ASP 263 CO 0.14 -0.21 1.97 1.88 0.13 0.00 0.00 175.17 179.08 1c3r h TYR 264 N 8.14 0.00 -0.04 -5.34 -1.99 -1.86 -3.21 116.97 112.68 1c3r h TYR 264 Ca -0.31 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.42 1c3r h TYR 264 Cb 1.16 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.89 1c3r h TYR 264 CO 0.76 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 180.20 1c3r n LEU 265 N -2.94 1.32 -3.71 3.88 4.77 -1.26 -4.77 117.00 114.29 1c3r n LEU 265 Ca 0.00 -0.66 -0.14 0.00 -0.03 0.00 0.00 56.01 55.18 1c3r n LEU 265 Cb 0.27 -0.51 -0.08 0.00 -2.33 0.00 0.00 43.42 40.76 1c3r n LEU 265 CO 0.25 0.28 0.11 -0.94 -1.33 0.00 0.00 177.39 175.75 1c3r s SER 266 N -0.05 -0.28 -0.09 -1.43 1.04 -1.21 -4.99 113.70 106.69 1c3r s SER 266 Ca 0.04 0.20 0.16 0.00 0.48 0.00 0.00 55.95 56.82 1c3r s SER 266 Cb 0.03 0.36 0.61 0.00 0.10 0.00 0.00 66.02 67.11 1c3r s SER 266 CO 0.01 -0.49 1.49 0.29 0.98 0.00 0.00 173.24 175.53 1c3r n LYS 267 N 1.18 3.26 -3.11 4.02 4.76 -1.26 -4.89 118.16 122.12 1c3r n LYS 267 Ca -0.21 -2.40 -0.37 0.00 -2.87 0.00 0.00 58.31 52.46 1c3r n LYS 267 Cb 0.56 -1.78 -0.06 0.00 -1.84 0.00 0.00 35.03 31.91 1c3r n LYS 267 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1c3r s PHE 268 N -1.77 3.69 -0.54 2.13 2.99 -1.26 0.69 117.98 123.91 1c3r s PHE 268 Ca 0.43 1.40 0.05 0.00 0.00 0.00 0.00 56.93 58.81 1c3r s PHE 268 Cb 0.27 -2.62 0.37 0.00 0.00 0.00 0.00 43.02 41.04 1c3r s PHE 268 CO 0.21 0.37 1.02 0.09 -0.00 0.00 0.00 175.22 176.91 1c3r n ASN 269 N 0.88 4.61 -4.91 1.36 3.02 -0.47 -3.80 115.26 115.95 1c3r n ASN 269 Ca -0.03 -3.70 -0.28 0.00 -0.03 0.00 0.00 54.58 50.54 1c3r n ASN 269 Cb 0.51 -0.53 0.04 0.00 -0.61 0.00 0.00 39.78 39.18 1c3r n ASN 269 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1c3r s LEU 270 N -3.51 3.14 0.38 3.41 1.43 -1.11 -4.49 118.68 117.92 1c3r s LEU 270 Ca 0.49 0.83 0.08 0.00 -1.03 0.00 0.00 54.13 54.49 1c3r s LEU 270 Cb 0.32 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.87 1c3r s LEU 270 CO -0.16 -1.14 0.33 -0.94 0.23 0.00 0.00 176.35 174.67 1c3r s SER 271 N -4.32 5.15 0.12 2.29 1.04 -1.26 -1.07 113.70 115.65 1c3r s SER 271 Ca 0.55 -0.63 -0.20 0.00 0.48 0.00 0.00 55.95 56.15 1c3r s SER 271 Cb -0.11 -0.76 -0.07 0.00 0.10 0.00 0.00 66.02 65.18 1c3r s SER 271 CO 0.47 -0.51 1.74 0.78 0.98 0.00 0.00 173.24 176.71 1c3r h ASN 272 N 1.14 0.05 -0.51 7.02 -0.26 -1.85 -2.33 115.58 118.84 1c3r h ASN 272 Ca -0.43 0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.28 1c3r h ASN 272 Cb 1.26 0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 38.51 1c3r h ASN 272 CO 0.58 0.05 0.17 0.58 -1.06 0.00 0.00 177.43 177.75 1c3r h VAL 273 N 0.12 1.22 -0.28 2.81 2.07 -1.89 -0.41 116.25 119.89 1c3r h VAL 273 Ca 0.07 -0.74 -0.13 0.00 0.82 0.00 0.00 66.70 66.71 1c3r h VAL 273 Cb 0.04 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1c3r h VAL 273 CO -0.07 0.28 -0.38 0.00 0.02 0.00 0.00 177.57 177.42 1c3r h ALA 274 N 1.38 0.83 -0.07 1.67 0.00 -1.91 0.20 119.26 121.35 1c3r h ALA 274 Ca 0.19 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1c3r h ALA 274 Cb 0.24 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1c3r h ALA 274 CO -0.01 0.64 0.04 0.35 0.00 0.00 0.00 179.25 180.28 1c3r h PHE 275 N 0.53 0.09 -0.48 0.00 3.57 -0.82 0.36 116.94 120.19 1c3r h PHE 275 Ca 0.05 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1c3r h PHE 275 Cb 0.89 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 1c3r h PHE 275 CO 0.04 0.12 0.25 1.25 -2.23 0.00 0.00 178.31 177.73 1c3r h LEU 276 N 0.04 0.61 -0.50 0.59 5.85 -0.94 -2.11 115.31 118.85 1c3r h LEU 276 Ca 0.03 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1c3r h LEU 276 Cb 0.05 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 1c3r h LEU 276 CO -0.00 0.55 0.25 0.50 -0.34 0.00 0.00 178.44 179.39 1c3r h LYS 277 N 0.63 0.47 -0.63 1.25 3.11 -0.71 0.43 116.57 121.11 1c3r h LYS 277 Ca 0.17 -0.03 0.07 0.00 -2.81 0.00 0.00 60.65 58.04 1c3r h LYS 277 Cb 0.09 -0.11 -0.06 0.00 -1.00 0.00 0.00 32.23 31.15 1c3r h LYS 277 CO -0.02 0.31 0.32 0.00 -2.81 0.00 0.00 179.45 177.24 1c3r h ALA 278 N 1.28 0.83 -0.39 5.00 0.00 -0.56 0.20 119.26 125.62 1c3r h ALA 278 Ca 0.22 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1c3r h ALA 278 Cb 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1c3r h ALA 278 CO -0.16 -0.04 0.20 0.35 0.00 0.00 0.00 179.25 179.59 1c3r h PHE 279 N 0.58 0.36 0.00 0.00 3.57 -0.54 -2.06 116.94 118.86 1c3r h PHE 279 Ca 0.29 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.73 1c3r h PHE 279 Cb 0.24 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1c3r h PHE 279 CO -0.10 0.19 -0.37 -0.91 -2.23 0.00 0.00 178.31 174.89 1c3r h ASN 280 N 0.40 0.00 -0.33 0.41 2.35 0.19 -2.79 115.58 115.81 1c3r h ASN 280 Ca 0.16 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1c3r h ASN 280 Cb 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1c3r h ASN 280 CO -0.11 0.37 -0.10 0.40 -1.65 0.00 0.00 177.43 176.34 1c3r h ILE 281 N 0.00 1.28 -0.69 2.81 2.04 -0.04 -0.97 117.51 121.94 1c3r h ILE 281 Ca -0.00 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.69 1c3r h ILE 281 Cb 0.75 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1c3r h ILE 281 CO 0.05 0.38 0.46 0.58 0.00 0.00 0.00 178.15 179.62 1c3r h VAL 282 N 0.44 1.18 -0.11 1.67 2.07 -1.25 -1.78 116.25 118.47 1c3r h VAL 282 Ca 0.08 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 1c3r h VAL 282 Cb 0.61 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1c3r h VAL 282 CO 0.04 0.17 -0.32 0.03 0.02 0.00 0.00 177.57 177.51 1c3r h ARG 283 N 0.94 0.21 -0.33 1.57 3.08 -1.35 0.50 114.38 119.00 1c3r h ARG 283 Ca 0.25 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 60.11 1c3r h ARG 283 Cb -0.11 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1c3r h ARG 283 CO -0.05 0.52 -0.28 0.93 -1.07 0.00 0.00 179.97 180.02 1c3r h GLU 284 N 0.19 0.67 0.18 0.04 5.08 -0.58 0.14 114.58 120.30 1c3r h GLU 284 Ca 0.02 -0.29 -0.27 0.00 -1.00 0.00 0.00 59.36 57.83 1c3r h GLU 284 Cb 0.67 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.92 1c3r h GLU 284 CO 0.05 0.88 -1.22 0.28 -1.00 0.00 0.00 179.01 178.00 1c3r h VAL 285 N 0.58 1.31 -0.11 3.13 2.07 -0.96 -3.40 116.25 118.88 1c3r h VAL 285 Ca 0.07 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 65.02 1c3r h VAL 285 Cb 0.77 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 1c3r h VAL 285 CO 0.06 0.76 0.00 0.49 0.02 0.00 0.00 177.57 178.90 1c3r n PHE 286 N -3.91 0.14 -4.23 1.57 3.01 0.13 -5.11 117.46 109.06 1c3r n PHE 286 Ca -0.17 -0.35 0.00 0.00 1.01 0.00 0.00 57.45 57.94 1c3r n PHE 286 Cb 0.96 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.40 1c3r n PHE 286 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c3r n GLY 287 N 0.04 -0.79 3.75 1.37 0.00 0.49 -4.82 105.19 105.23 1c3r n GLY 287 Ca 0.04 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.50 1c3r n GLY 287 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c3r s GLU 288 N 0.00 4.79 0.00 1.61 0.41 -1.26 -4.33 118.70 119.92 1c3r s GLU 288 Ca 0.00 1.59 0.00 0.00 -0.41 0.00 0.00 54.97 56.15 1c3r s GLU 288 Cb 0.00 -3.25 0.00 0.00 -1.78 0.00 0.00 34.13 29.10 1c3r s GLU 288 CO 0.00 0.42 0.00 0.41 -0.49 0.00 0.00 175.26 175.60 1c3r n GLY 289 N 1.39 5.75 3.51 -1.39 0.00 -1.26 -4.78 105.19 108.40 1c3r n GLY 289 Ca -0.02 -1.52 -0.36 0.00 0.00 0.00 0.00 46.02 44.13 1c3r n GLY 289 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3r s VAL 290 N -0.16 4.41 -0.19 1.61 1.01 0.01 -4.68 120.40 122.42 1c3r s VAL 290 Ca 0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 1c3r s VAL 290 Cb 0.00 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1c3r s VAL 290 CO 0.00 0.39 0.08 -0.31 0.00 0.00 0.00 175.10 175.26 1c3r s TYR 291 N 1.13 3.30 0.24 5.22 1.51 -1.13 -0.37 117.35 127.25 1c3r s TYR 291 Ca 0.04 0.15 0.10 0.00 -1.01 0.00 0.00 57.07 56.35 1c3r s TYR 291 Cb -0.14 -2.10 -0.05 0.00 -0.11 0.00 0.00 41.96 39.56 1c3r s TYR 291 CO 0.03 0.20 -0.19 -0.51 -1.11 0.00 0.00 175.55 173.97 1c3r s LEU 292 N 0.36 2.56 0.00 -1.29 1.43 0.48 -0.60 118.68 121.61 1c3r s LEU 292 Ca 0.04 -1.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.14 1c3r s LEU 292 Cb -0.12 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.14 1c3r s LEU 292 CO -0.01 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.16 1c3r n GLY 293 N -0.42 0.96 0.00 -3.19 0.00 -0.06 -0.21 105.19 102.27 1c3r n GLY 293 Ca -0.07 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1c3r n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3r n GLY 294 N 5.00 -1.47 3.64 -0.02 0.00 -0.95 -2.43 105.19 108.96 1c3r n GLY 294 Ca 0.00 -1.16 -0.45 0.00 0.00 0.00 0.00 46.02 44.42 1c3r n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3r n GLY 295 N -0.07 0.33 3.34 -0.02 0.00 -1.26 -4.46 105.19 103.04 1c3r n GLY 295 Ca 0.00 0.41 0.02 0.00 0.00 0.00 0.00 46.02 46.45 1c3r n GLY 295 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c3r s GLY 296 N -0.15 0.11 0.00 -0.02 0.00 -1.26 -0.21 107.32 105.79 1c3r s GLY 296 Ca 0.63 3.40 0.00 0.00 0.00 0.00 0.00 44.72 48.75 1c3r s GLY 296 CO 0.56 3.23 0.53 -1.72 0.00 0.00 0.00 173.10 175.70 1c3r n TYR 297 N 4.55 0.00 -3.69 1.90 4.02 -1.26 -4.92 117.16 117.76 1c3r n TYR 297 Ca -0.09 -0.05 -0.39 0.00 -0.01 0.00 0.00 57.90 57.36 1c3r n TYR 297 Cb 0.55 -0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.74 1c3r n TYR 297 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1c3r s HIS 298 N -0.09 3.22 0.25 -0.72 2.46 -1.26 -4.99 115.29 114.15 1c3r s HIS 298 Ca 0.00 -1.06 -0.03 0.00 0.47 0.00 0.00 55.06 54.44 1c3r s HIS 298 Cb 0.00 -2.34 0.48 0.00 -0.13 0.00 0.00 32.58 30.59 1c3r s HIS 298 CO 0.00 -0.64 1.74 -1.00 -2.47 0.00 0.00 174.74 172.37 1c3r h PRO 299 N 8.32 0.48 -0.18 2.88 0.13 -1.91 0.03 132.00 141.75 1c3r h PRO 299 Ca -0.27 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.75 1c3r h PRO 299 Cb 1.11 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1c3r h PRO 299 CO 0.63 0.32 -0.23 1.88 -0.23 0.00 0.00 178.00 180.37 1c3r h TYR 300 N 0.49 0.58 -0.38 1.56 0.05 -1.96 -1.51 116.97 115.81 1c3r h TYR 300 Ca 0.43 -0.19 0.02 0.00 0.05 0.00 0.00 58.73 59.04 1c3r h TYR 300 Cb 0.64 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 38.24 1c3r h TYR 300 CO -0.14 0.87 0.22 0.00 -1.05 0.00 0.00 178.16 178.05 1c3r h ALA 301 N 0.62 0.48 -0.41 3.88 0.00 -1.85 -1.48 119.26 120.49 1c3r h ALA 301 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1c3r h ALA 301 Cb 0.79 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1c3r h ALA 301 CO 0.05 -0.12 0.18 1.25 0.00 0.00 0.00 179.25 180.61 1c3r h LEU 302 N 0.45 0.55 -0.28 0.00 6.46 -0.99 -0.62 115.31 120.88 1c3r h LEU 302 Ca 0.15 -0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1c3r h LEU 302 Cb 0.01 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.79 1c3r h LEU 302 CO -0.07 0.56 0.10 0.00 -0.62 0.00 0.00 178.44 178.40 1c3r h ALA 303 N 1.02 0.37 -0.17 1.25 0.00 -1.04 -2.12 119.26 118.58 1c3r h ALA 303 Ca 0.14 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1c3r h ALA 303 Cb 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1c3r h ALA 303 CO -0.01 -0.02 -0.11 0.00 0.00 0.00 0.00 179.25 179.11 1c3r h ARG 304 N 0.30 0.37 0.15 0.00 3.08 -1.24 -2.30 114.38 114.74 1c3r h ARG 304 Ca 0.09 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1c3r h ARG 304 Cb 0.21 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1c3r h ARG 304 CO -0.01 0.70 -0.11 0.00 -1.07 0.00 0.00 179.97 179.48 1c3r h ALA 305 N 0.66 -0.25 0.00 0.04 0.00 -1.11 -2.04 119.26 116.58 1c3r h ALA 305 Ca 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1c3r h ALA 305 Cb 0.60 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1c3r h ALA 305 CO 0.03 -0.65 -0.12 -1.49 0.00 0.00 0.00 179.25 177.02 1c3r h TRP 306 N -0.27 0.00 -0.34 0.00 6.55 -1.46 -1.92 115.95 118.51 1c3r h TRP 306 Ca -0.01 0.00 -0.11 0.00 0.95 0.00 0.00 58.89 59.72 1c3r h TRP 306 Cb 0.24 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.52 1c3r h TRP 306 CO -0.10 0.12 -0.24 1.15 -1.05 0.00 0.00 178.44 178.32 1c3r h THR 307 N 0.00 1.27 -0.19 1.49 2.02 -0.87 -0.02 112.91 116.60 1c3r h THR 307 Ca -0.00 -1.33 -0.01 0.00 0.77 0.00 0.00 66.41 65.84 1c3r h THR 307 Cb 0.53 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1c3r h THR 307 CO 0.02 0.44 0.07 -0.07 0.37 0.00 0.00 175.52 176.34 1c3r h LEU 308 N 0.59 0.28 -0.33 2.58 3.38 -0.67 -0.90 115.31 120.25 1c3r h LEU 308 Ca 0.08 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1c3r h LEU 308 Cb 0.72 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1c3r h LEU 308 CO 0.06 0.39 0.06 0.40 0.09 0.00 0.00 178.44 179.44 1c3r h ILE 309 N 0.15 0.84 -0.79 1.22 1.08 -1.15 -1.55 117.51 117.30 1c3r h ILE 309 Ca 0.06 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 1c3r h ILE 309 Cb 0.21 0.64 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 1c3r h ILE 309 CO -0.00 0.03 0.40 -0.25 -0.69 0.00 0.00 178.15 177.64 1c3r h TRP 310 N 0.18 1.11 -0.58 1.37 2.91 -0.76 -2.19 115.95 117.99 1c3r h TRP 310 Ca 0.15 -0.04 -0.09 0.00 1.13 0.00 0.00 58.89 60.05 1c3r h TRP 310 Cb 0.17 -0.35 -0.02 0.00 -0.51 0.00 0.00 29.16 28.45 1c3r h TRP 310 CO -0.18 0.79 0.02 0.00 -1.03 0.00 0.00 178.44 178.04 1c3r h GLU 312 N 0.91 -0.63 -0.56 0.00 4.22 -0.91 0.27 114.58 117.89 1c3r h GLU 312 Ca 0.17 0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.62 1c3r h GLU 312 Cb 0.51 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1c3r h GLU 312 CO 0.02 -0.42 0.24 -0.07 -2.18 0.00 0.00 179.01 176.60 1c3r h LEU 313 N -0.65 0.76 -0.46 1.64 3.38 -1.32 -2.68 115.31 115.98 1c3r h LEU 313 Ca -0.04 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1c3r h LEU 313 Cb 0.56 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1c3r h LEU 313 CO 0.01 0.70 0.00 -1.20 0.09 0.00 0.00 178.44 178.05 1c3r n SER 314 N -4.52 0.45 -0.81 -0.43 7.64 0.50 -4.89 113.62 111.55 1c3r n SER 314 Ca 0.03 0.61 -0.08 0.00 1.01 0.00 0.00 58.87 60.44 1c3r n SER 314 Cb 0.15 -0.71 -0.01 0.00 -1.01 0.00 0.00 64.21 62.63 1c3r n SER 314 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c3r n GLY 315 N 0.02 0.37 3.54 0.23 0.00 -0.03 -5.03 105.19 104.30 1c3r n GLY 315 Ca 0.03 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 1c3r n GLY 315 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c3r s ARG 316 N -3.81 1.96 0.38 1.61 1.70 -0.55 -5.04 118.95 115.20 1c3r s ARG 316 Ca 0.00 -1.16 -0.27 0.00 -0.47 0.00 0.00 55.73 53.83 1c3r s ARG 316 Cb 0.00 -2.18 -0.09 0.00 -0.57 0.00 0.00 34.95 32.11 1c3r s ARG 316 CO 0.00 0.47 1.30 -1.21 -1.08 0.00 0.00 175.30 174.78 1c3r s GLU 317 N -2.37 4.10 -0.33 3.89 8.01 -1.26 -4.51 118.70 126.23 1c3r s GLU 317 Ca 0.21 2.16 -0.26 0.00 0.01 0.00 0.00 54.97 57.09 1c3r s GLU 317 Cb -0.10 -2.85 0.01 0.00 -4.31 0.00 0.00 34.13 26.88 1c3r s GLU 317 CO 0.13 -0.39 0.91 0.08 0.01 0.00 0.00 175.26 176.00 1c3r s VAL 318 N -1.23 4.65 0.36 2.63 1.01 -1.26 -5.01 120.40 121.56 1c3r s VAL 318 Ca 0.54 1.34 -0.28 0.00 0.00 0.00 0.00 61.98 63.58 1c3r s VAL 318 Cb -0.38 -4.28 -0.11 0.00 0.00 0.00 0.00 36.38 31.61 1c3r s VAL 318 CO 0.50 -0.40 1.44 -2.16 0.00 0.00 0.00 175.10 174.48 1c3r s PRO 319 N 3.30 4.17 0.14 2.72 0.04 -1.26 -4.92 135.00 139.19 1c3r s PRO 319 Ca 0.38 2.48 -0.18 0.00 0.04 0.00 0.00 61.00 63.72 1c3r s PRO 319 Cb -0.13 -2.99 -0.02 0.00 0.04 0.00 0.00 34.50 31.40 1c3r s PRO 319 CO 0.15 -0.44 1.77 1.49 0.04 0.00 0.00 177.00 180.01 1c3r h GLU 320 N 3.10 0.28 -5.81 4.56 4.81 -1.98 -3.41 114.58 116.13 1c3r h GLU 320 Ca -0.50 -0.02 -0.57 0.00 -0.13 0.00 0.00 59.36 58.14 1c3r h GLU 320 Cb 1.24 -0.06 -0.14 0.00 0.63 0.00 0.00 28.75 30.42 1c3r h GLU 320 CO 0.64 0.18 -0.69 -1.59 -0.73 0.00 0.00 179.01 176.83 1c3r s LYS 321 N -6.17 1.69 0.17 1.92 0.00 -1.26 -2.54 119.74 113.55 1c3r s LYS 321 Ca -0.13 -1.85 -0.27 0.00 0.00 0.00 0.00 55.97 53.72 1c3r s LYS 321 Cb 0.10 -1.50 -0.08 0.00 0.00 0.00 0.00 37.83 36.35 1c3r s LYS 321 CO 0.70 0.13 0.83 -0.51 0.00 0.00 0.00 175.35 176.50 1c3r s LEU 322 N -3.53 4.59 0.93 2.77 1.43 -0.11 -4.81 118.68 119.95 1c3r s LEU 322 Ca 0.31 1.72 -0.14 0.00 -1.03 0.00 0.00 54.13 54.98 1c3r s LEU 322 Cb 0.02 -3.39 0.16 0.00 0.03 0.00 0.00 46.19 43.01 1c3r s LEU 322 CO 0.14 0.17 1.23 0.54 0.23 0.00 0.00 176.35 178.66 1c3r s ASN 323 N -1.01 3.40 0.34 2.29 2.20 -1.26 -4.83 114.94 116.07 1c3r s ASN 323 Ca 0.38 0.58 0.04 0.00 -0.94 0.00 0.00 52.86 52.92 1c3r s ASN 323 Cb -0.24 -0.88 0.62 0.00 -2.00 0.00 0.00 41.25 38.76 1c3r s ASN 323 CO 0.28 -2.58 1.92 -1.13 -2.94 0.00 0.00 177.10 172.65 1c3r h ASN 324 N -1.53 0.57 -0.78 3.54 -0.73 -1.96 -2.26 115.58 112.44 1c3r h ASN 324 Ca -0.46 -0.07 -0.02 0.00 1.87 0.00 0.00 56.30 57.61 1c3r h ASN 324 Cb 1.29 -0.15 -0.04 0.00 0.27 0.00 0.00 38.32 39.69 1c3r h ASN 324 CO 0.51 0.55 0.41 0.11 -0.37 0.00 0.00 177.43 178.63 1c3r h LYS 325 N 0.62 1.11 -0.30 6.67 6.56 -1.92 -1.87 116.57 127.43 1c3r h LYS 325 Ca 0.15 -0.14 -0.18 0.00 -1.06 0.00 0.00 60.65 59.41 1c3r h LYS 325 Cb 0.18 -0.21 -0.00 0.00 -0.57 0.00 0.00 32.23 31.63 1c3r h LYS 325 CO -0.01 0.83 -0.53 0.00 -2.06 0.00 0.00 179.45 177.69 1c3r h ALA 326 N 1.33 0.49 -0.22 3.86 0.00 -1.71 -2.47 119.26 120.55 1c3r h ALA 326 Ca 0.28 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1c3r h ALA 326 Cb 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1c3r h ALA 326 CO -0.04 0.68 0.15 0.87 0.00 0.00 0.00 179.25 180.91 1c3r h LYS 327 N 0.68 0.29 -0.26 0.00 1.57 -1.00 -1.58 116.57 116.26 1c3r h LYS 327 Ca 0.02 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1c3r h LYS 327 Cb 1.13 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1c3r h LYS 327 CO 0.12 0.19 -0.01 0.93 -0.57 0.00 0.00 179.45 180.11 1c3r h GLU 328 N 0.30 0.39 0.79 3.15 4.39 -1.37 -0.17 114.58 122.06 1c3r h GLU 328 Ca 0.08 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1c3r h GLU 328 Cb -0.03 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1c3r h GLU 328 CO -0.02 0.43 -0.38 1.25 -1.16 0.00 0.00 179.01 179.13 1c3r h LEU 329 N 0.38 -0.90 -0.83 1.33 5.85 -0.89 -0.20 115.31 120.05 1c3r h LEU 329 Ca 0.09 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1c3r h LEU 329 Cb 0.27 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1c3r h LEU 329 CO 0.01 -0.60 0.52 -0.07 -0.34 0.00 0.00 178.44 177.96 1c3r h LEU 330 N -1.14 0.83 -1.28 2.25 3.38 -1.10 -2.13 115.31 116.13 1c3r h LEU 330 Ca -0.11 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1c3r h LEU 330 Cb 0.83 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1c3r h LEU 330 CO 0.18 0.55 -0.02 0.11 0.09 0.00 0.00 178.44 179.35 1c3r h LYS 331 N 0.97 0.46 0.00 1.13 1.57 -0.93 -2.38 116.57 117.40 1c3r h LYS 331 Ca 0.35 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1c3r h LYS 331 Cb 0.11 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1c3r h LYS 331 CO -0.15 0.51 0.00 -1.13 -0.57 0.00 0.00 179.45 178.11 1c3r n SER 332 N -4.29 0.00 -4.79 0.86 3.41 -0.10 -4.84 113.62 103.87 1c3r n SER 332 Ca 0.01 -0.15 -0.34 0.00 -0.26 0.00 0.00 58.87 58.12 1c3r n SER 332 Cb 0.24 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 1c3r n SER 332 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1c3r s ILE 333 N -2.46 3.67 -1.33 -1.33 1.01 -0.90 -4.95 121.20 114.92 1c3r s ILE 333 Ca 0.23 1.04 -0.12 0.00 0.00 0.00 0.00 60.65 61.80 1c3r s ILE 333 Cb 0.15 -3.42 0.12 0.00 0.01 0.00 0.00 42.46 39.32 1c3r s ILE 333 CO 0.31 -0.23 1.93 -0.90 0.00 0.00 0.00 174.94 176.06 1c3r n ASP 334 N -1.05 4.70 0.00 3.58 5.68 -1.26 -4.81 116.55 123.39 1c3r n ASP 334 Ca 0.10 -3.00 0.00 0.00 -0.50 0.00 0.00 54.79 51.39 1c3r n ASP 334 Cb 0.52 -1.57 0.00 0.00 -1.14 0.00 0.00 41.12 38.94 1c3r n ASP 334 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1c3r n PHE 335 N 5.11 0.00 -0.34 2.11 7.35 -1.26 -4.84 117.46 125.59 1c3r n PHE 335 Ca 0.44 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 1c3r n PHE 335 Cb 0.39 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.22 1c3r n PHE 335 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1c3r n GLU 336 N 0.00 0.00 -1.87 -4.13 2.13 -1.26 -5.01 120.64 110.50 1c3r n GLU 336 Ca 0.00 0.21 -0.42 0.00 0.66 0.00 0.00 57.16 57.62 1c3r n GLU 336 Cb 0.00 -0.13 -0.02 0.00 0.27 0.00 0.00 31.44 31.56 1c3r n GLU 336 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1c3r s GLU 337 N -2.03 4.18 0.49 5.31 2.56 -1.26 -4.89 118.70 123.06 1c3r s GLU 337 Ca 0.00 2.46 0.15 0.00 0.00 0.00 0.00 54.97 57.58 1c3r s GLU 337 Cb 0.00 -3.07 1.17 0.00 2.00 0.00 0.00 34.13 34.23 1c3r s GLU 337 CO 0.00 -0.56 2.10 0.35 -0.56 0.00 0.00 175.26 176.59 1c3r h PHE 338 N 5.18 0.15 -3.34 5.30 3.57 -1.97 -3.38 116.94 122.44 1c3r h PHE 338 Ca -0.46 0.00 -0.66 0.00 3.53 0.00 0.00 57.97 60.38 1c3r h PHE 338 Cb 1.22 -0.05 -0.30 0.00 2.79 0.00 0.00 35.95 39.61 1c3r h PHE 338 CO 0.60 0.09 -0.75 0.34 -2.23 0.00 0.00 178.31 176.36 1c3r s ASP 339 N -6.82 4.06 0.15 0.41 2.15 -1.26 -5.03 116.67 110.33 1c3r s ASP 339 Ca -0.06 -0.51 -0.29 0.00 0.43 0.00 0.00 52.55 52.12 1c3r s ASP 339 Cb 0.18 -1.68 -0.04 0.00 -0.30 0.00 0.00 42.92 41.08 1c3r s ASP 339 CO 0.70 -0.03 1.56 0.44 -0.17 0.00 0.00 175.17 177.66 1c3r h ASP 340 N 8.07 -1.68 -3.31 -0.34 3.32 -2.01 -3.32 116.42 117.14 1c3r h ASP 340 Ca -0.41 0.25 -0.76 0.00 0.02 0.00 0.00 57.03 56.12 1c3r h ASP 340 Cb 1.15 0.72 -0.24 0.00 0.22 0.00 0.00 39.33 41.19 1c3r h ASP 340 CO 0.61 -0.36 0.03 -0.70 -1.72 0.00 0.00 179.24 177.09 1c3r s GLU 341 N -5.74 3.28 0.00 3.56 2.56 -1.26 -4.71 118.70 116.40 1c3r s GLU 341 Ca -0.14 -1.96 0.00 0.00 0.00 0.00 0.00 54.97 52.87 1c3r s GLU 341 Cb 0.11 -4.39 0.00 0.00 2.00 0.00 0.00 34.13 31.85 1c3r s GLU 341 CO 0.64 -1.38 0.00 1.33 -0.56 0.00 0.00 175.26 175.29 1c3r n VAL 342 N 4.80 0.00 -2.12 3.70 0.24 -1.25 -5.12 118.33 118.58 1c3r n VAL 342 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1c3r n VAL 342 Cb 0.44 -0.43 -0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1c3r n VAL 342 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1c3r n ASP 343 N -2.16 -4.46 -0.07 -1.34 4.64 -1.26 -4.98 116.55 106.91 1c3r n ASP 343 Ca 0.00 0.74 0.10 0.00 -1.38 0.00 0.00 54.79 54.25 1c3r n ASP 343 Cb 0.18 -3.24 0.14 0.00 -1.04 0.00 0.00 41.12 37.16 1c3r n ASP 343 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1c3r n ARG 344 N 0.45 1.30 -0.17 -0.67 5.12 -1.26 -4.78 116.66 116.65 1c3r n ARG 344 Ca -0.04 -2.56 0.16 0.00 -1.93 0.00 0.00 57.85 53.49 1c3r n ARG 344 Cb 0.06 -1.49 0.51 0.00 -1.16 0.00 0.00 32.46 30.38 1c3r n ARG 344 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1c3r h SER 345 N 0.00 0.37 -0.08 0.55 4.64 -2.02 -0.52 113.55 116.50 1c3r h SER 345 Ca 0.00 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1c3r h SER 345 Cb 0.99 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1c3r h SER 345 CO 0.00 0.19 0.07 0.10 -0.87 0.00 0.00 176.83 176.32 1c3r h TYR 346 N 0.39 0.00 0.00 4.77 -0.00 -1.98 -1.30 116.97 118.85 1c3r h TYR 346 Ca 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 59.09 1c3r h TYR 346 Cb 0.90 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.62 1c3r h TYR 346 CO -0.00 0.00 -0.10 0.52 -0.00 0.00 0.00 178.16 178.58 1c3r h MET 347 N 0.00 0.00 -0.24 0.10 2.86 -1.36 -1.39 114.93 114.90 1c3r h MET 347 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1c3r h MET 347 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1c3r h MET 347 CO -0.00 0.10 0.00 1.28 1.06 0.00 0.00 176.91 179.35 1c3r n LEU 348 N -3.38 2.32 -0.04 1.22 4.77 -0.49 -4.45 117.00 116.95 1c3r n LEU 348 Ca -0.01 -0.98 -0.05 0.00 -0.03 0.00 0.00 56.01 54.94 1c3r n LEU 348 Cb 0.27 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1c3r n LEU 348 CO 0.29 0.49 -0.40 -0.62 -1.33 0.00 0.00 177.39 175.81 1c3r n GLU 349 N 0.76 0.32 -4.32 3.23 -0.58 -0.56 -4.74 120.64 114.74 1c3r n GLU 349 Ca 0.17 0.13 -0.29 0.00 -0.42 0.00 0.00 57.16 56.75 1c3r n GLU 349 Cb 0.43 -1.03 -0.11 0.00 -0.57 0.00 0.00 31.44 30.15 1c3r n GLU 349 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1c3r s THR 350 N -2.41 2.75 0.02 2.62 -4.23 -0.98 -0.93 115.64 112.48 1c3r s THR 350 Ca -0.17 -1.58 -0.20 0.00 -1.18 0.00 0.00 61.69 58.55 1c3r s THR 350 Cb 0.02 -2.27 -0.17 0.00 1.34 0.00 0.00 72.50 71.43 1c3r s THR 350 CO 0.26 0.07 1.25 -0.07 -0.54 0.00 0.00 174.62 175.59 1c3r h LEU 351 N 3.67 0.42 -9.36 4.79 3.38 -1.72 -3.43 115.31 113.06 1c3r h LEU 351 Ca -0.50 -0.58 -0.59 0.00 0.09 0.00 0.00 57.88 56.30 1c3r h LEU 351 Cb 1.17 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.71 1c3r h LEU 351 CO 0.46 0.93 -0.27 -0.54 0.09 0.00 0.00 178.44 179.11 1c3r s LYS 352 N -3.91 4.22 0.57 1.13 1.02 -1.26 -4.80 119.74 116.71 1c3r s LYS 352 Ca -0.14 0.21 -0.02 0.00 0.02 0.00 0.00 55.97 56.04 1c3r s LYS 352 Cb 0.05 -3.40 0.03 0.00 -0.52 0.00 0.00 37.83 33.98 1c3r s LYS 352 CO 0.77 0.28 0.83 0.16 -0.92 0.00 0.00 175.35 176.48 1c3r s ASP 353 N 0.30 5.35 0.75 2.83 3.84 -1.26 -5.06 116.67 123.42 1c3r s ASP 353 Ca 0.20 0.31 -0.12 0.00 -0.00 0.00 0.00 52.55 52.94 1c3r s ASP 353 Cb -0.14 -1.24 0.04 0.00 -1.38 0.00 0.00 42.92 40.20 1c3r s ASP 353 CO 0.07 -1.14 1.10 -2.16 -0.00 0.00 0.00 175.17 173.03 1c3r s PRO 354 N -4.88 2.37 0.46 2.11 0.04 -1.26 -4.59 135.00 129.24 1c3r s PRO 354 Ca 0.55 1.23 -0.23 0.00 0.04 0.00 0.00 61.00 62.60 1c3r s PRO 354 Cb -0.10 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 1c3r s PRO 354 CO 0.41 -1.56 1.14 -0.46 0.04 0.00 0.00 177.00 176.57 1c3r s TRP 355 N -2.75 2.93 -0.62 0.56 -0.00 -1.26 -4.73 118.94 113.07 1c3r s TRP 355 Ca 0.63 1.55 0.06 0.00 -0.00 0.00 0.00 56.10 58.34 1c3r s TRP 355 Cb -0.18 -3.33 0.21 0.00 -0.00 0.00 0.00 33.47 30.17 1c3r s TRP 355 CO 0.52 -1.37 0.58 0.54 -0.00 0.00 0.00 176.95 177.22 1c3r n ARG 356 N -0.48 1.80 0.00 5.86 1.74 -1.26 -5.04 116.66 119.28 1c3r n ARG 356 Ca 0.07 -4.28 0.00 0.00 -0.77 0.00 0.00 57.85 52.87 1c3r n ARG 356 Cb 0.48 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 1c3r n ARG 356 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c3r n GLY 357 N 1.57 1.35 0.00 -0.13 0.00 -1.26 -0.83 105.19 105.89 1c3r n GLY 357 Ca 0.25 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1c3r n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3r n GLY 358 N 5.00 -0.13 3.87 -0.02 0.00 -1.26 -4.73 105.19 107.91 1c3r n GLY 358 Ca 0.00 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 1c3r n GLY 358 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c3r s GLU 359 N -1.84 2.47 -0.41 1.61 -1.05 -1.26 -4.70 118.70 113.52 1c3r s GLU 359 Ca 0.00 0.41 -0.16 0.00 -0.15 0.00 0.00 54.97 55.07 1c3r s GLU 359 Cb 0.00 -1.98 0.02 0.00 -0.44 0.00 0.00 34.13 31.73 1c3r s GLU 359 CO 0.00 -1.30 0.37 0.08 0.95 0.00 0.00 175.26 175.36 1c3r s VAL 360 N -3.37 5.16 0.57 1.83 1.01 -1.26 -4.69 120.40 119.65 1c3r s VAL 360 Ca 0.60 -0.46 -0.19 0.00 0.00 0.00 0.00 61.98 61.93 1c3r s VAL 360 Cb -0.12 -3.98 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 1c3r s VAL 360 CO 0.52 -0.36 0.90 0.54 0.00 0.00 0.00 175.10 176.70 1c3r n ARG 361 N 5.40 0.91 -0.26 2.72 1.74 -1.26 -4.84 116.66 121.07 1c3r n ARG 361 Ca -0.09 0.35 -0.03 0.00 -0.77 0.00 0.00 57.85 57.31 1c3r n ARG 361 Cb 0.47 -2.07 0.09 0.00 -1.02 0.00 0.00 32.46 29.93 1c3r n ARG 361 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1c3r h LYS 362 N 0.62 0.87 -0.58 5.56 6.56 -1.99 -2.10 116.57 125.51 1c3r h LYS 362 Ca -0.47 -0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.07 1c3r h LYS 362 Cb 1.37 -0.20 -0.03 0.00 -0.57 0.00 0.00 32.23 32.80 1c3r h LYS 362 CO 0.51 0.58 0.38 1.05 -2.06 0.00 0.00 179.45 179.91 1c3r h GLU 363 N 0.90 0.74 -0.44 3.15 4.11 -1.99 0.15 114.58 121.20 1c3r h GLU 363 Ca 0.30 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.65 1c3r h GLU 363 Cb 0.03 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1c3r h GLU 363 CO -0.12 0.49 0.13 0.28 0.07 0.00 0.00 179.01 179.86 1c3r h VAL 364 N 0.77 1.22 -0.60 -1.06 2.07 -1.75 -0.29 116.25 116.62 1c3r h VAL 364 Ca 0.21 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1c3r h VAL 364 Cb -0.06 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1c3r h VAL 364 CO -0.05 0.27 0.19 0.11 0.02 0.00 0.00 177.57 178.11 1c3r h LYS 365 N 0.57 0.93 -0.79 1.57 1.57 -0.98 -2.31 116.57 117.14 1c3r h LYS 365 Ca 0.14 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1c3r h LYS 365 Cb 0.28 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1c3r h LYS 365 CO -0.00 0.83 0.31 -0.44 -0.57 0.00 0.00 179.45 179.57 1c3r h ASP 366 N 0.85 1.10 0.08 0.86 3.32 -0.47 -0.58 116.42 121.58 1c3r h ASP 366 Ca 0.19 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1c3r h ASP 366 Cb 0.29 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1c3r h ASP 366 CO -0.01 0.98 -0.04 0.74 -1.72 0.00 0.00 179.24 179.19 1c3r h THR 367 N 1.15 0.93 -0.40 0.35 2.02 -0.73 -0.41 112.91 115.83 1c3r h THR 367 Ca 0.26 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.39 1c3r h THR 367 Cb 0.23 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1c3r h THR 367 CO -0.02 0.01 0.20 -0.07 0.37 0.00 0.00 175.52 176.01 1c3r h LEU 368 N -0.13 0.48 0.43 2.58 -0.00 -1.28 0.28 115.31 117.69 1c3r h LEU 368 Ca -0.01 -0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 57.82 1c3r h LEU 368 Cb 0.10 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 40.63 1c3r h LEU 368 CO 0.02 0.41 -0.26 -0.33 -0.00 0.00 0.00 178.44 178.28 1c3r h GLU 369 N 0.55 -0.63 -0.71 1.13 4.39 -0.40 -1.59 114.58 117.32 1c3r h GLU 369 Ca 0.14 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 1c3r h GLU 369 Cb 0.04 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1c3r h GLU 369 CO -0.02 -0.42 0.39 0.87 -1.16 0.00 0.00 179.01 178.67 1c3r h LYS 370 N -0.66 0.97 -0.60 2.33 6.56 -0.63 -2.44 116.57 122.11 1c3r h LYS 370 Ca -0.05 -0.10 0.08 0.00 -1.06 0.00 0.00 60.65 59.51 1c3r h LYS 370 Cb 0.53 -0.20 -0.06 0.00 -0.57 0.00 0.00 32.23 31.94 1c3r h LYS 370 CO 0.06 0.71 0.27 0.00 -2.06 0.00 0.00 179.45 178.43 1c3r h ALA 371 N 1.45 0.79 0.00 3.86 0.00 -0.52 0.12 119.26 124.95 1c3r h ALA 371 Ca 0.25 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1c3r h ALA 371 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1c3r h ALA 371 CO -0.04 -0.11 0.04 1.63 0.00 0.00 0.00 179.25 180.76 1c3r n LYS 372 N -4.92 0.08 0.00 0.00 5.02 -0.64 -5.10 118.16 112.61 1c3r n LYS 372 Ca 0.08 0.57 0.09 0.00 -2.02 0.00 0.00 58.31 57.02 1c3r n LYS 372 Cb 0.22 -1.80 0.07 0.00 -0.02 0.00 0.00 35.03 33.51 1c3r n LYS 372 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88