#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 2.51 -0.26 1.97 1.02 -1.26 -4.58 119.74 119.13 1c3r s LYS 3 Ca 0.00 1.93 -0.08 0.00 0.02 0.00 0.00 55.97 57.85 1c3r s LYS 3 Cb 0.00 -1.86 -0.02 0.00 -0.52 0.00 0.00 37.83 35.43 1c3r s LYS 3 CO 0.00 -1.60 0.09 0.08 -0.92 0.00 0.00 175.35 173.00 1c3r s VAL 4 N -1.60 4.36 0.21 3.17 1.01 -1.26 -0.61 120.40 125.67 1c3r s VAL 4 Ca 0.79 -0.25 0.11 0.00 0.00 0.00 0.00 61.98 62.63 1c3r s VAL 4 Cb -0.34 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1c3r s VAL 4 CO 0.40 0.27 -0.22 -0.54 0.00 0.00 0.00 175.10 175.01 1c3r s LYS 5 N 1.61 1.50 -0.12 2.72 -0.14 0.49 -4.80 119.74 121.00 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 -1.72 0.01 0.00 -1.68 0.00 0.00 37.83 34.29 1c3r s LYS 5 CO 0.04 0.36 -0.18 -1.17 -0.76 0.00 0.00 175.35 173.63 1c3r s LEU 6 N -2.86 1.90 -0.24 3.17 1.98 0.25 -2.05 118.68 120.83 1c3r s LEU 6 Ca 0.22 -0.51 -0.11 0.00 -2.89 0.00 0.00 54.13 50.85 1c3r s LEU 6 Cb -0.07 -1.25 -0.05 0.00 0.66 0.00 0.00 46.19 45.48 1c3r s LEU 6 CO 0.10 0.05 0.16 -0.63 -1.89 0.00 0.00 176.35 174.14 1c3r s ILE 7 N 0.87 5.35 -0.14 6.68 1.09 -0.58 -0.30 121.20 134.17 1c3r s ILE 7 Ca -0.08 0.18 0.00 0.00 -1.10 0.00 0.00 60.65 59.65 1c3r s ILE 7 Cb -0.15 -3.50 0.00 0.00 -1.06 0.00 0.00 42.46 37.75 1c3r s ILE 7 CO -0.01 0.34 0.00 0.61 -0.10 0.00 0.00 174.94 175.78 1c3r n GLY 8 N 4.34 -1.20 3.58 6.18 0.00 -0.48 -4.38 105.19 113.23 1c3r n GLY 8 Ca -0.15 -0.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.63 0.00 -0.02 2.61 -1.32 -1.26 -2.18 115.64 110.84 1c3r s THR 9 Ca 0.00 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.75 1c3r s THR 9 Cb 0.00 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.30 1c3r s THR 9 CO 0.00 0.00 1.82 -0.07 -2.21 0.00 0.00 174.62 174.16 1c3r h LEU 10 N 2.24 0.00 -1.93 9.08 4.07 -1.93 -3.26 115.31 123.59 1c3r h LEU 10 Ca -0.15 0.00 0.30 0.00 0.08 0.00 0.00 57.88 58.11 1c3r h LEU 10 Cb 1.18 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.87 1c3r h LEU 10 CO 0.28 0.10 0.75 0.44 -1.08 0.00 0.00 178.44 178.92 1c3r h ASP 11 N 0.00 0.05 -0.11 -0.43 3.32 -1.99 0.23 116.42 117.48 1c3r h ASP 11 Ca -0.00 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.09 1c3r h ASP 11 Cb 0.74 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 1c3r h ASP 11 CO 0.01 0.01 0.23 1.88 -1.72 0.00 0.00 179.24 179.65 1c3r h TYR 12 N 0.04 0.00 0.00 4.55 -1.99 -1.98 0.11 116.97 117.70 1c3r h TYR 12 Ca 0.51 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.24 1c3r h TYR 12 Cb 1.95 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.68 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 -1.29 -0.99 1.01 3.88 0.00 0.80 -1.38 105.19 107.22 1c3r n GLY 13 Ca 0.00 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.08 2.37 -2.27 1.61 4.76 0.37 -4.44 118.16 118.49 1c3r n LYS 14 Ca 0.01 -2.02 -0.23 0.00 -2.87 0.00 0.00 58.31 53.20 1c3r n LYS 14 Cb 0.12 -1.48 0.02 0.00 -1.84 0.00 0.00 35.03 31.84 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 1.37 2.83 -1.44 2.13 0.53 -0.48 -4.90 117.16 117.20 1c3r n TYR 15 Ca 0.16 -2.56 -0.31 0.00 -1.02 0.00 0.00 57.90 54.16 1c3r n TYR 15 Cb 0.60 -0.24 0.07 0.00 -1.03 0.00 0.00 39.34 38.73 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 -3.57 2.64 0.64 -0.72 1.81 -1.26 -4.24 118.95 114.25 1c3r s ARG 16 Ca 0.47 1.04 -0.10 0.00 -1.72 0.00 0.00 55.73 55.42 1c3r s ARG 16 Cb 0.40 -1.95 -0.01 0.00 -0.45 0.00 0.00 34.95 32.94 1c3r s ARG 16 CO -0.05 -1.34 1.02 0.71 -0.68 0.00 0.00 175.30 174.97 1c3r s TYR 17 N -2.99 3.45 0.71 -0.53 1.51 -1.04 -4.62 117.35 113.84 1c3r s TYR 17 Ca 0.59 1.07 -0.16 0.00 -1.01 0.00 0.00 57.07 57.56 1c3r s TYR 17 Cb -0.15 -2.84 -0.03 0.00 -0.11 0.00 0.00 41.96 38.83 1c3r s TYR 17 CO 0.55 -0.88 0.61 -0.35 -1.11 0.00 0.00 175.55 174.37 1c3r n PRO 18 N -2.80 0.35 -0.06 -1.71 -0.04 -1.26 -4.18 135.00 125.29 1c3r n PRO 18 Ca 0.06 0.16 0.01 0.00 -0.04 0.00 0.00 63.50 63.68 1c3r n PRO 18 Cb 0.56 -1.89 0.02 0.00 -0.04 0.00 0.00 33.50 32.15 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 -0.89 -0.02 0.00 0.54 -0.00 -1.26 -0.63 118.16 115.90 1c3r n LYS 19 Ca 0.11 0.27 0.11 0.00 -0.00 0.00 0.00 58.31 58.80 1c3r n LYS 19 Cb 0.50 -0.41 0.05 0.00 -0.00 0.00 0.00 35.03 35.17 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 -4.28 2.55 -4.77 -5.58 3.02 -1.26 -4.91 115.26 100.03 1c3r n ASN 20 Ca 0.03 -1.77 -0.40 0.00 -0.03 0.00 0.00 54.58 52.40 1c3r n ASN 20 Cb 0.08 0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.43 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 -2.14 3.19 0.51 3.10 2.46 0.20 -4.91 115.29 117.70 1c3r s HIS 21 Ca 0.23 1.53 0.26 0.00 0.47 0.00 0.00 55.06 57.55 1c3r s HIS 21 Cb 0.19 -3.51 1.37 0.00 -0.13 0.00 0.00 32.58 30.50 1c3r s HIS 21 CO 0.40 -1.39 1.93 -1.35 -2.47 0.00 0.00 174.74 171.86 1c3r h PRO 22 N 3.30 0.07 -0.91 2.88 0.11 -1.93 -1.78 132.00 133.74 1c3r h PRO 22 Ca -0.48 -0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.44 1c3r h PRO 22 Cb 1.22 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.21 1c3r h PRO 22 CO 0.65 0.05 0.23 1.28 -0.21 0.00 0.00 178.00 180.00 1c3r n LEU 23 N -4.35 4.62 0.00 2.35 4.77 -1.26 -4.19 117.00 118.94 1c3r n LEU 23 Ca 0.15 -2.40 0.13 0.00 -0.03 0.00 0.00 56.01 53.85 1c3r n LEU 23 Cb 0.76 -0.66 0.42 0.00 -2.33 0.00 0.00 43.42 41.61 1c3r n LEU 23 CO 0.37 0.68 0.70 2.29 -1.33 0.00 0.00 177.39 180.10 1c3r n LYS 24 N -0.14 0.01 -2.20 3.23 0.00 -0.67 -2.50 118.16 115.89 1c3r n LYS 24 Ca 0.27 0.01 -0.32 0.00 -0.00 0.00 0.00 58.31 58.27 1c3r n LYS 24 Cb 1.03 -1.51 -0.01 0.00 -0.00 0.00 0.00 35.03 34.54 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 -3.01 4.12 0.44 0.58 -4.36 -1.26 -4.65 121.20 113.06 1c3r s ILE 25 Ca 0.12 1.01 -0.24 0.00 -0.26 0.00 0.00 60.65 61.29 1c3r s ILE 25 Cb 0.18 -3.53 -0.08 0.00 1.25 0.00 0.00 42.46 40.28 1c3r s ILE 25 CO 0.62 -0.58 1.16 -2.84 0.24 0.00 0.00 174.94 173.54 1c3r s PRO 26 N -4.06 3.86 0.00 0.37 0.02 -1.26 -4.93 135.00 129.00 1c3r s PRO 26 Ca 0.62 1.78 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1c3r s PRO 26 Cb -0.13 -2.49 0.00 0.00 0.02 0.00 0.00 34.50 31.90 1c3r s PRO 26 CO 0.34 -0.47 0.00 0.54 -0.33 0.00 0.00 177.00 177.08 1c3r n ARG 27 N -0.31 0.00 -0.25 5.54 1.74 -1.26 -4.67 116.66 117.45 1c3r n ARG 27 Ca 0.06 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.09 1c3r n ARG 27 Cb 0.48 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 32.00 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 1.26 -0.03 1.55 2.07 -1.92 0.22 116.25 119.40 1c3r h VAL 28 Ca 0.00 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.58 1c3r h VAL 28 Cb 0.00 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1c3r h VAL 28 CO 0.00 0.35 -0.27 0.77 0.02 0.00 0.00 177.57 178.43 1c3r h SER 29 N 1.06 0.05 -0.15 0.57 4.64 -1.87 -0.88 113.55 116.98 1c3r h SER 29 Ca 0.23 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.48 1c3r h SER 29 Cb 0.29 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1c3r h SER 29 CO -0.01 0.32 -0.15 0.25 -0.87 0.00 0.00 176.83 176.38 1c3r h LEU 30 N 0.05 0.38 -0.20 5.97 6.46 -1.49 -2.11 115.31 124.36 1c3r h LEU 30 Ca 0.01 -0.48 0.05 0.00 -0.12 0.00 0.00 57.88 57.34 1c3r h LEU 30 Cb 0.51 -0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.27 1c3r h LEU 30 CO 0.04 0.78 -0.20 0.25 -0.62 0.00 0.00 178.44 178.69 1c3r h LEU 31 N -0.02 -0.63 -0.13 2.25 6.46 0.04 0.21 115.31 123.49 1c3r h LEU 31 Ca 0.02 0.12 0.03 0.00 -0.12 0.00 0.00 57.88 57.93 1c3r h LEU 31 Cb 0.68 0.30 -0.03 0.00 -0.73 0.00 0.00 40.66 40.87 1c3r h LEU 31 CO 0.04 -0.24 -0.08 -0.07 -0.62 0.00 0.00 178.44 177.46 1c3r h LEU 32 N -0.22 -0.26 -1.15 2.25 3.38 -1.13 -0.26 115.31 117.94 1c3r h LEU 32 Ca 0.12 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 1c3r h LEU 32 Cb 0.40 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1c3r h LEU 32 CO -0.33 -0.11 0.02 0.03 0.09 0.00 0.00 178.44 178.14 1c3r h ARG 33 N -0.08 0.61 0.12 1.13 3.08 -0.98 -1.37 114.38 116.90 1c3r h ARG 33 Ca 0.08 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1c3r h ARG 33 Cb 0.19 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1c3r h ARG 33 CO -0.18 0.62 -0.06 0.35 -1.07 0.00 0.00 179.97 179.63 1c3r h PHE 34 N 0.58 -0.16 -0.94 3.04 3.57 -0.08 -0.33 116.94 122.63 1c3r h PHE 34 Ca 0.12 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1c3r h PHE 34 Cb 0.35 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 1c3r h PHE 34 CO 0.01 0.12 0.62 0.87 -2.23 0.00 0.00 178.31 177.70 1c3r h LYS 35 N -0.42 1.21 -0.77 1.11 1.57 -0.92 -1.28 116.57 117.08 1c3r h LYS 35 Ca -0.02 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 1c3r h LYS 35 Cb 0.34 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1c3r h LYS 35 CO 0.03 0.80 0.30 0.22 -0.57 0.00 0.00 179.45 180.23 1c3r h ASP 36 N 1.25 1.05 0.34 0.86 3.58 -1.09 0.66 116.42 123.07 1c3r h ASP 36 Ca 0.36 -0.16 -0.06 0.00 0.42 0.00 0.00 57.03 57.58 1c3r h ASP 36 Cb -0.10 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.67 1c3r h ASP 36 CO -0.09 0.93 -0.30 0.00 -2.88 0.00 0.00 179.24 176.90 1c3r h ALA 37 N 1.21 1.44 -0.05 -0.78 0.00 -0.26 -1.94 119.26 118.88 1c3r h ALA 37 Ca 0.26 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1c3r h ALA 37 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1c3r h ALA 37 CO -0.02 0.38 0.00 -1.33 0.00 0.00 0.00 179.25 178.28 1c3r n MET 38 N -4.10 1.86 -3.67 0.00 2.81 -0.56 -4.60 117.12 108.87 1c3r n MET 38 Ca -0.02 -1.26 -0.24 0.00 -1.81 0.00 0.00 57.70 54.38 1c3r n MET 38 Cb 0.35 -1.47 0.06 0.00 -0.71 0.00 0.00 33.22 31.45 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 0.52 -3.88 -0.92 7.83 3.02 -0.10 -4.91 115.26 116.81 1c3r n ASN 39 Ca 0.18 -0.68 0.08 0.00 -0.03 0.00 0.00 54.58 54.12 1c3r n ASN 39 Cb 0.42 -4.52 0.26 0.00 -0.61 0.00 0.00 39.78 35.32 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 -4.58 3.87 -3.59 3.41 4.77 0.03 -4.98 117.00 115.93 1c3r n LEU 40 Ca -0.11 -2.88 -0.16 0.00 -0.03 0.00 0.00 56.01 52.83 1c3r n LEU 40 Cb 0.60 -0.51 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 1c3r n LEU 40 CO 0.68 0.68 0.41 -0.51 -1.33 0.00 0.00 177.39 177.32 1c3r s ILE 41 N -2.58 0.00 0.07 -0.08 2.07 -1.26 -4.94 121.20 114.48 1c3r s ILE 41 Ca 0.41 -0.01 0.06 0.00 -1.41 0.00 0.00 60.65 59.69 1c3r s ILE 41 Cb 0.32 -0.98 -0.04 0.00 0.13 0.00 0.00 42.46 41.89 1c3r s ILE 41 CO 0.10 -0.01 -0.09 -1.81 -1.91 0.00 0.00 174.94 171.22 1c3r s ASP 42 N -0.34 4.43 0.51 4.50 1.01 -1.26 -4.88 116.67 120.65 1c3r s ASP 42 Ca -0.05 -0.31 0.31 0.00 0.71 0.00 0.00 52.55 53.21 1c3r s ASP 42 Cb -0.03 -0.90 1.44 0.00 1.01 0.00 0.00 42.92 44.44 1c3r s ASP 42 CO 0.05 0.21 1.83 -0.08 0.21 0.00 0.00 175.17 177.40 1c3r h GLU 43 N 3.95 0.07 0.00 8.23 4.81 -2.02 0.14 114.58 129.76 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 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 1c3r h GLU 43 CO 0.53 0.05 -0.15 -0.22 -0.73 0.00 0.00 179.01 178.49 1c3r h LYS 44 N 0.08 0.00 0.00 1.92 3.11 -2.02 -2.72 116.57 116.94 1c3r h LYS 44 Ca 0.51 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.35 1c3r h LYS 44 Cb 1.90 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.13 1c3r h LYS 44 CO -0.06 0.15 -0.45 0.39 -2.81 0.00 0.00 179.45 176.66 1c3r n GLU 45 N -3.38 0.07 -3.55 1.90 1.02 0.47 -4.86 120.64 112.30 1c3r n GLU 45 Ca -0.00 0.02 -0.37 0.00 -0.02 0.00 0.00 57.16 56.79 1c3r n GLU 45 Cb 0.34 -1.54 -0.08 0.00 -0.02 0.00 0.00 31.44 30.14 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 -3.28 4.20 -0.21 -4.62 2.96 -1.03 -0.59 118.68 116.12 1c3r s LEU 46 Ca 0.10 0.42 -0.05 0.00 -0.22 0.00 0.00 54.13 54.39 1c3r s LEU 46 Cb 0.17 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 1c3r s LEU 46 CO 0.68 0.07 -0.02 -0.63 -1.32 0.00 0.00 176.35 175.13 1c3r s ILE 47 N 0.70 3.74 0.12 6.68 1.01 0.58 -4.94 121.20 129.09 1c3r s ILE 47 Ca 0.15 -0.38 -0.31 0.00 0.00 0.00 0.00 60.65 60.10 1c3r s ILE 47 Cb -0.13 -2.69 -0.09 0.00 0.01 0.00 0.00 42.46 39.56 1c3r s ILE 47 CO 0.04 0.42 1.53 -0.75 0.00 0.00 0.00 174.94 176.18 1c3r s LYS 48 N 1.19 4.24 0.51 2.79 2.20 -1.26 -1.38 119.74 128.04 1c3r s LYS 48 Ca 0.03 2.25 -0.23 0.00 -0.36 0.00 0.00 55.97 57.66 1c3r s LYS 48 Cb -0.15 -3.30 -0.06 0.00 -1.51 0.00 0.00 37.83 32.81 1c3r s LYS 48 CO 0.00 -0.59 1.34 -1.12 -0.36 0.00 0.00 175.35 174.63 1c3r s SER 49 N 1.46 5.54 0.16 1.43 0.01 -0.93 -4.82 113.70 116.55 1c3r s SER 49 Ca 0.69 2.72 0.08 0.00 1.31 0.00 0.00 55.95 60.76 1c3r s SER 49 Cb -0.40 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.15 1c3r s SER 49 CO 0.31 -1.38 -0.18 0.00 0.41 0.00 0.00 173.24 172.39 1c3r s ARG 50 N -2.77 1.26 0.77 12.44 1.70 -1.26 -4.99 118.95 126.10 1c3r s ARG 50 Ca 0.68 -1.39 -0.11 0.00 -0.47 0.00 0.00 55.73 54.44 1c3r s ARG 50 Cb -0.39 -1.32 0.05 0.00 -0.57 0.00 0.00 34.95 32.72 1c3r s ARG 50 CO 0.47 0.27 1.09 -2.14 -1.08 0.00 0.00 175.30 173.91 1c3r s PRO 51 N -2.75 2.32 0.54 3.89 0.02 -1.26 -3.71 135.00 134.05 1c3r s PRO 51 Ca 0.15 1.15 -0.14 0.00 0.02 0.00 0.00 61.00 62.18 1c3r s PRO 51 Cb -0.06 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.49 1c3r s PRO 51 CO 0.06 -1.60 0.97 0.00 -0.33 0.00 0.00 177.00 176.11 1c3r s ALA 52 N -2.92 3.12 0.55 -1.55 0.00 -0.53 -4.63 121.76 115.80 1c3r s ALA 52 Ca 0.61 0.03 -0.06 0.00 0.00 0.00 0.00 51.96 52.53 1c3r s ALA 52 Cb -0.17 -3.05 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 1c3r s ALA 52 CO 0.56 -0.37 0.88 0.95 0.00 0.00 0.00 175.76 177.78 1c3r s THR 53 N -2.79 4.30 0.30 0.00 -4.23 -1.26 -4.94 115.64 107.02 1c3r s THR 53 Ca 0.56 0.21 -0.01 0.00 -1.18 0.00 0.00 61.69 61.27 1c3r s THR 53 Cb -0.10 -3.68 0.21 0.00 1.34 0.00 0.00 72.50 70.27 1c3r s THR 53 CO 0.39 -0.72 1.91 0.50 -0.54 0.00 0.00 174.62 176.17 1c3r h LYS 54 N -0.05 0.95 -0.28 3.99 3.64 -1.99 -1.98 116.57 120.85 1c3r h LYS 54 Ca -0.46 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 58.82 1c3r h LYS 54 Cb 1.23 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1c3r h LYS 54 CO 0.61 0.71 0.16 1.49 -2.27 0.00 0.00 179.45 180.15 1c3r h GLU 55 N 0.95 0.31 -0.74 1.90 4.81 -1.98 -0.58 114.58 119.26 1c3r h GLU 55 Ca 0.24 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1c3r h GLU 55 Cb 0.06 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 1c3r h GLU 55 CO -0.04 0.21 0.45 0.93 -0.73 0.00 0.00 179.01 179.83 1c3r h GLU 56 N 0.32 1.00 -0.81 1.92 5.08 -1.80 -2.42 114.58 117.88 1c3r h GLU 56 Ca 0.11 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1c3r h GLU 56 Cb 0.01 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.01 1c3r h GLU 56 CO -0.06 0.71 0.40 -0.07 -1.00 0.00 0.00 179.01 178.99 1c3r h LEU 57 N 1.01 1.05 0.00 1.33 3.38 -0.98 -1.67 115.31 119.42 1c3r h LEU 57 Ca 0.27 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1c3r h LEU 57 Cb -0.04 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.44 1c3r h LEU 57 CO -0.05 0.88 0.00 0.18 0.09 0.00 0.00 178.44 179.54 1c3r n LEU 58 N -4.36 0.00 0.24 1.67 4.77 -0.26 -1.60 117.00 117.47 1c3r n LEU 58 Ca 0.08 0.24 0.10 0.00 -0.03 0.00 0.00 56.01 56.40 1c3r n LEU 58 Cb 0.13 -0.24 0.62 0.00 -2.33 0.00 0.00 43.42 41.60 1c3r n LEU 58 CO 0.39 -0.13 0.91 -0.07 -1.33 0.00 0.00 177.39 177.16 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 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1c3r h LEU 59 CO 0.00 0.17 -0.51 0.33 0.09 0.00 0.00 178.44 178.52 1c3r n PHE 60 N -3.73 -0.19 -2.15 1.13 7.35 -0.77 -4.93 117.46 114.18 1c3r n PHE 60 Ca -0.02 0.03 -0.30 0.00 -0.76 0.00 0.00 57.45 56.41 1c3r n PHE 60 Cb 0.28 0.19 0.01 0.00 0.35 0.00 0.00 39.48 40.31 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 3.58 0.41 -5.13 3.76 -0.62 -4.76 115.29 110.53 1c3r s HIS 61 Ca 0.00 1.10 -0.10 0.00 -0.15 0.00 0.00 55.06 55.91 1c3r s HIS 61 Cb 0.00 -2.59 -0.06 0.00 1.11 0.00 0.00 32.58 31.03 1c3r s HIS 61 CO 0.00 -0.58 0.77 0.95 -0.85 0.00 0.00 174.74 175.03 1c3r s THR 62 N -3.03 4.79 0.16 1.30 -4.23 -1.11 -4.31 115.64 109.22 1c3r s THR 62 Ca 0.53 0.59 -0.16 0.00 -1.18 0.00 0.00 61.69 61.47 1c3r s THR 62 Cb -0.11 -3.74 0.07 0.00 1.34 0.00 0.00 72.50 70.06 1c3r s THR 62 CO 0.51 -0.53 1.70 -0.08 -0.54 0.00 0.00 174.62 175.68 1c3r h GLU 63 N 1.22 0.11 -0.47 3.99 4.57 -1.95 -1.58 114.58 120.47 1c3r h GLU 63 Ca -0.47 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 57.75 1c3r h GLU 63 Cb 1.19 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.71 1c3r h GLU 63 CO 0.64 0.07 0.21 0.38 -1.18 0.00 0.00 179.01 179.13 1c3r h ASP 64 N 0.11 0.27 0.08 1.04 3.04 -1.98 0.30 116.42 119.28 1c3r h ASP 64 Ca 0.19 0.04 -0.00 0.00 -3.24 0.00 0.00 57.03 54.01 1c3r h ASP 64 Cb 0.26 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 38.55 1c3r h ASP 64 CO -0.31 0.19 -0.04 0.22 -2.04 0.00 0.00 179.24 177.27 1c3r h TYR 65 N 0.41 -0.09 -0.25 4.15 3.20 -1.83 -0.46 116.97 122.10 1c3r h TYR 65 Ca 0.21 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.11 1c3r h TYR 65 Cb 0.16 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1c3r h TYR 65 CO -0.12 0.15 0.05 0.82 -1.64 0.00 0.00 178.16 177.41 1c3r h ILE 66 N -0.33 0.88 -0.52 1.81 1.08 -1.01 -0.31 117.51 119.11 1c3r h ILE 66 Ca -0.01 -0.05 0.02 0.00 -0.39 0.00 0.00 64.86 64.43 1c3r h ILE 66 Cb 0.28 0.73 -0.03 0.00 -3.07 0.00 0.00 36.82 34.73 1c3r h ILE 66 CO 0.02 0.03 0.35 0.78 -0.69 0.00 0.00 178.15 178.63 1c3r h ASN 67 N 0.14 0.57 -0.47 1.72 2.35 -0.35 -1.36 115.58 118.18 1c3r h ASN 67 Ca 0.11 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 1c3r h ASN 67 Cb 0.12 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1c3r h ASN 67 CO -0.15 0.41 -0.01 0.74 -1.65 0.00 0.00 177.43 176.76 1c3r h THR 68 N 0.67 1.26 -0.23 2.81 2.02 0.25 -0.87 112.91 118.82 1c3r h THR 68 Ca 0.20 -1.08 0.01 0.00 0.77 0.00 0.00 66.41 66.30 1c3r h THR 68 Cb -0.02 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1c3r h THR 68 CO -0.05 0.38 0.14 -0.07 0.37 0.00 0.00 175.52 176.29 1c3r h LEU 69 N 0.69 0.24 -0.47 2.58 3.38 -0.27 0.17 115.31 121.62 1c3r h LEU 69 Ca 0.13 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1c3r h LEU 69 Cb 0.53 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1c3r h LEU 69 CO 0.03 0.17 0.28 0.24 0.09 0.00 0.00 178.44 179.25 1c3r h MET 70 N 0.29 0.65 -0.43 1.13 2.86 -1.15 -1.19 114.93 117.09 1c3r h MET 70 Ca 0.09 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 1c3r h MET 70 Cb -0.02 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 1c3r h MET 70 CO -0.03 0.48 -0.04 1.49 1.06 0.00 0.00 176.91 179.87 1c3r h GLU 71 N 0.63 0.79 -0.88 1.72 4.57 -0.91 -1.20 114.58 119.29 1c3r h GLU 71 Ca 0.17 -0.27 0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1c3r h GLU 71 Cb 0.01 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.49 1c3r h GLU 71 CO -0.03 0.88 0.57 0.00 -1.18 0.00 0.00 179.01 179.25 1c3r h ALA 72 N 0.88 1.13 -0.13 2.92 0.00 -0.46 -1.79 119.26 121.82 1c3r h ALA 72 Ca 0.12 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1c3r h ALA 72 Cb 0.55 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1c3r h ALA 72 CO 0.03 0.46 -0.50 1.49 0.00 0.00 0.00 179.25 180.74 1c3r h GLU 73 N 1.14 0.56 -0.56 0.00 4.81 -1.02 0.14 114.58 119.66 1c3r h GLU 73 Ca 0.34 -0.43 -0.06 0.00 -0.13 0.00 0.00 59.36 59.07 1c3r h GLU 73 Cb -0.06 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1c3r h GLU 73 CO -0.09 1.06 0.11 0.07 -0.73 0.00 0.00 179.01 179.42 1c3r h ARG 74 N 0.18 0.91 0.00 1.92 0.11 -1.11 -2.36 114.38 114.03 1c3r h ARG 74 Ca -0.03 -0.23 0.00 0.00 0.10 0.00 0.00 59.98 59.82 1c3r h ARG 74 Cb 1.13 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 32.10 1c3r h ARG 74 CO 0.10 0.86 -0.16 -1.13 0.10 0.00 0.00 179.97 179.75 1c3r n SER 75 N -4.37 0.17 -3.93 0.08 3.41 -0.68 -4.92 113.62 103.37 1c3r n SER 75 Ca 0.02 0.27 -0.30 0.00 -0.26 0.00 0.00 58.87 58.60 1c3r n SER 75 Cb 0.25 -0.27 0.02 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.51 -4.99 -3.75 4.33 -0.06 0.40 -4.95 117.38 106.84 1c3r n GLN 76 Ca 0.06 0.56 -0.10 0.00 -2.00 0.00 0.00 57.00 55.52 1c3r n GLN 76 Cb 0.34 -5.34 -0.05 0.00 -4.06 0.00 0.00 30.24 21.13 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 -3.51 -0.11 -0.44 1.69 1.04 -0.63 -5.02 113.70 106.72 1c3r s SER 77 Ca 0.55 -0.50 -0.21 0.00 0.48 0.00 0.00 55.95 56.26 1c3r s SER 77 Cb -0.28 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.32 1c3r s SER 77 CO 0.85 -0.86 0.67 -0.69 0.98 0.00 0.00 173.24 174.19 1c3r s VAL 78 N -3.85 4.80 0.62 5.02 1.01 -1.26 -4.30 120.40 122.43 1c3r s VAL 78 Ca 0.06 0.17 -0.18 0.00 0.00 0.00 0.00 61.98 62.04 1c3r s VAL 78 Cb 0.02 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1c3r s VAL 78 CO -0.09 -0.62 0.96 -2.65 0.00 0.00 0.00 175.10 172.71 1c3r n PRO 79 N 6.34 0.84 -1.67 2.72 -0.02 -1.26 -4.81 135.00 137.14 1c3r n PRO 79 Ca -0.01 0.33 -0.62 0.00 -2.02 0.00 0.00 63.50 61.19 1c3r n PRO 79 Cb 0.48 -2.17 -0.08 0.00 -0.02 0.00 0.00 33.50 31.70 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 -1.12 0.43 -0.36 -0.52 4.81 -1.26 -0.73 118.16 119.41 1c3r n LYS 80 Ca 0.14 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 1c3r n LYS 80 Cb 0.48 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.81 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 3.37 0.74 0.23 3.14 0.00 -1.26 -4.82 105.19 106.60 1c3r n GLY 81 Ca 0.26 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.29 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 1.37 -0.45 4.61 0.00 -1.26 -1.81 119.26 121.72 1c3r h ALA 82 Ca 0.00 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1c3r h ALA 82 Cb 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1c3r h ALA 82 CO 0.00 0.43 0.21 -0.09 0.00 0.00 0.00 179.25 179.80 1c3r h ARG 83 N 0.27 0.40 0.00 0.00 2.43 -1.72 0.47 114.38 116.23 1c3r h ARG 83 Ca 0.05 -0.02 -0.23 0.00 -0.81 0.00 0.00 59.98 58.96 1c3r h ARG 83 Cb 0.49 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 1c3r h ARG 83 CO 0.03 0.27 -1.30 1.05 -1.51 0.00 0.00 179.97 178.51 1c3r h GLU 84 N 0.41 0.00 0.09 0.20 9.09 -1.83 -1.19 114.58 121.36 1c3r h GLU 84 Ca 0.20 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.31 1c3r h GLU 84 Cb 0.14 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.22 1c3r h GLU 84 CO -0.16 0.67 -1.52 -0.22 0.05 0.00 0.00 179.01 177.83 1c3r h LYS 85 N 0.00 0.20 -0.01 1.06 3.64 -1.19 -3.38 116.57 116.89 1c3r h LYS 85 Ca -0.14 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1c3r h LYS 85 Cb 1.82 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.77 1c3r h LYS 85 CO 0.09 1.04 -0.06 0.66 -2.27 0.00 0.00 179.45 178.91 1c3r n TYR 86 N -3.40 0.00 -3.15 1.91 4.01 0.16 -4.85 117.16 111.84 1c3r n TYR 86 Ca -0.16 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.35 1c3r n TYR 86 Cb 1.03 0.00 0.03 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 0.20 -5.77 -4.58 7.72 5.15 -0.45 -1.86 115.26 115.67 1c3r n ASN 87 Ca 0.04 -0.34 -0.30 0.00 -0.60 0.00 0.00 54.58 53.38 1c3r n ASN 87 Cb 0.20 -4.66 -0.10 0.00 -0.53 0.00 0.00 39.78 34.69 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 -3.16 3.38 0.00 -1.44 -1.09 -1.21 -4.59 121.20 113.10 1c3r s ILE 88 Ca 0.36 -1.23 0.00 0.00 -2.23 0.00 0.00 60.65 57.55 1c3r s ILE 88 Cb -0.16 -2.57 0.00 0.00 -1.58 0.00 0.00 42.46 38.15 1c3r s ILE 88 CO 0.44 0.14 0.00 0.61 -1.23 0.00 0.00 174.94 174.90 1c3r n GLY 89 N 0.79 2.77 0.00 6.18 0.00 0.30 -3.92 105.19 111.30 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 -1.43 -0.98 0.19 -0.02 0.00 -1.25 -4.68 105.19 97.01 1c3r n GLY 90 Ca 0.00 -1.69 0.06 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.90 0.00 0.03 1.61 -0.00 -1.98 -2.79 116.97 112.95 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 0.38 -0.01 1.49 -0.00 0.00 0.00 178.16 180.01 1c3r h GLU 92 N 0.00 -0.04 -2.20 0.10 4.81 -1.95 -3.39 114.58 111.91 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 0.93 0.01 -0.41 0.00 0.63 0.00 0.00 28.75 29.91 1c3r h GLU 92 CO 0.05 0.62 -0.78 0.09 -0.73 0.00 0.00 179.01 178.27 1c3r n ASN 93 N -4.77 2.36 -4.51 1.04 3.02 -1.25 -3.83 115.26 107.33 1c3r n ASN 93 Ca -0.09 -3.14 -0.29 0.00 -0.03 0.00 0.00 54.58 51.04 1c3r n ASN 93 Cb 0.34 -0.66 0.19 0.00 -0.61 0.00 0.00 39.78 39.03 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 -1.88 0.14 0.21 3.52 0.04 -1.05 -0.54 135.00 135.44 1c3r s PRO 94 Ca 0.37 0.32 -0.30 0.00 0.04 0.00 0.00 61.00 61.43 1c3r s PRO 94 Cb 0.14 -1.72 -0.08 0.00 0.04 0.00 0.00 34.50 32.87 1c3r s PRO 94 CO -0.06 -2.88 0.99 0.08 0.04 0.00 0.00 177.00 175.17 1c3r s VAL 95 N -3.05 4.03 -0.01 -0.36 1.01 -1.26 -4.60 120.40 116.16 1c3r s VAL 95 Ca 0.67 1.93 -0.06 0.00 0.00 0.00 0.00 61.98 64.52 1c3r s VAL 95 Cb -0.16 -4.23 0.02 0.00 0.00 0.00 0.00 36.38 32.01 1c3r s VAL 95 CO 0.57 0.42 0.27 -1.54 0.00 0.00 0.00 175.10 174.81 1c3r n SER 96 N 1.79 -0.22 -1.16 3.32 3.41 -1.26 -4.80 113.62 114.69 1c3r n SER 96 Ca -0.00 -1.03 0.10 0.00 -0.26 0.00 0.00 58.87 57.68 1c3r n SER 96 Cb 0.47 0.34 0.28 0.00 -0.26 0.00 0.00 64.21 65.04 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 -0.20 0.86 -0.06 7.33 4.02 -1.26 -3.73 117.16 124.13 1c3r n TYR 97 Ca 0.01 -0.42 -0.09 0.00 -0.01 0.00 0.00 57.90 57.39 1c3r n TYR 97 Cb 0.12 -0.02 -0.15 0.00 -0.02 0.00 0.00 39.34 39.27 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 1.29 1.51 -0.25 -0.72 0.00 -1.26 -1.55 120.51 119.53 1c3r n ALA 98 Ca 0.21 -1.03 0.19 0.00 0.00 0.00 0.00 53.44 52.80 1c3r n ALA 98 Cb 0.54 -0.53 0.50 0.00 0.00 0.00 0.00 19.45 19.96 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 0.41 0.00 0.00 -0.00 -1.86 -0.50 114.93 112.98 1c3r h MET 99 Ca -0.41 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.27 1c3r h MET 99 Cb 2.12 -0.09 0.00 0.00 -0.00 0.00 0.00 31.60 33.63 1c3r h MET 99 CO 0.06 0.27 -0.23 0.34 -0.00 0.00 0.00 176.91 177.35 1c3r n PHE 100 N -4.52 -0.69 0.12 -0.10 7.35 -1.26 -4.65 117.46 113.71 1c3r n PHE 100 Ca 0.19 0.12 -0.13 0.00 -0.76 0.00 0.00 57.45 56.87 1c3r n PHE 100 Cb 0.69 0.24 -0.08 0.00 0.35 0.00 0.00 39.48 40.68 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 0.84 0.06 -2.13 2.02 -1.74 0.36 112.91 112.31 1c3r h THR 101 Ca 0.00 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1c3r h THR 101 Cb 0.23 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1c3r h THR 101 CO 0.00 0.00 -0.03 1.23 0.37 0.00 0.00 175.52 177.09 1c3r h GLY 102 N -0.24 -0.09 0.77 2.16 0.00 -1.33 -1.81 103.07 102.53 1c3r h GLY 102 Ca -0.02 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.38 1c3r h GLY 102 CO 0.04 -0.03 0.35 1.76 0.00 0.00 0.00 176.54 178.66 1c3r h SER 103 N -0.22 0.54 -0.65 0.19 0.02 -1.01 -0.59 113.55 111.82 1c3r h SER 103 Ca -0.01 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1c3r h SER 103 Cb 0.19 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1c3r h SER 103 CO 0.01 0.37 0.32 -1.28 -1.14 0.00 0.00 176.83 175.11 1c3r h SER 104 N 0.67 0.87 -0.45 3.07 0.87 -0.21 0.66 113.55 119.03 1c3r h SER 104 Ca 0.26 -0.09 -0.14 0.00 -1.23 0.00 0.00 61.79 60.59 1c3r h SER 104 Cb 0.11 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1c3r h SER 104 CO -0.15 0.74 -0.25 0.25 -0.53 0.00 0.00 176.83 176.89 1c3r h LEU 105 N 0.95 1.00 -0.95 2.23 5.85 -0.63 0.14 115.31 123.91 1c3r h LEU 105 Ca 0.23 -0.41 -0.10 0.00 0.84 0.00 0.00 57.88 58.44 1c3r h LEU 105 Cb 0.11 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1c3r h LEU 105 CO -0.03 1.19 -0.34 0.00 -0.34 0.00 0.00 178.44 178.93 1c3r h ALA 106 N 0.84 1.11 0.05 1.25 0.00 -0.64 -1.46 119.26 120.40 1c3r h ALA 106 Ca 0.10 -0.38 -0.26 0.00 0.00 0.00 0.00 54.91 54.37 1c3r h ALA 106 Cb 0.84 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.55 1c3r h ALA 106 CO 0.07 0.57 -1.03 1.15 0.00 0.00 0.00 179.25 180.01 1c3r h THR 107 N 0.30 1.32 -0.38 0.00 2.02 -0.66 -2.83 112.91 112.67 1c3r h THR 107 Ca 0.04 -2.31 -0.03 0.00 0.77 0.00 0.00 66.41 64.87 1c3r h THR 107 Cb 0.75 2.58 -0.02 0.00 -1.74 0.00 0.00 68.15 69.71 1c3r h THR 107 CO 0.06 0.70 0.09 1.23 0.37 0.00 0.00 175.52 177.97 1c3r h GLY 108 N 0.22 0.61 1.86 2.16 0.00 -0.69 -1.43 103.07 105.80 1c3r h GLY 108 Ca -0.14 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1c3r h GLY 108 CO 0.20 0.30 -0.13 1.76 0.00 0.00 0.00 176.54 178.67 1c3r h SER 109 N 0.56 0.17 -0.16 0.19 0.02 -1.19 -0.55 113.55 112.58 1c3r h SER 109 Ca 0.13 -0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.89 1c3r h SER 109 Cb 0.22 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1c3r h SER 109 CO -0.00 0.32 -0.48 0.74 -1.14 0.00 0.00 176.83 176.27 1c3r h THR 110 N 0.17 1.29 -0.50 -2.27 2.02 -1.03 -0.55 112.91 112.06 1c3r h THR 110 Ca 0.04 -1.68 -0.08 0.00 0.77 0.00 0.00 66.41 65.46 1c3r h THR 110 Cb 0.34 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 1c3r h THR 110 CO 0.02 0.54 -0.01 0.58 0.37 0.00 0.00 175.52 177.02 1c3r h VAL 111 N 0.57 1.25 -0.48 3.16 2.07 -0.84 -1.68 116.25 120.30 1c3r h VAL 111 Ca 0.03 -1.05 -0.10 0.00 0.82 0.00 0.00 66.70 66.40 1c3r h VAL 111 Cb 1.04 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1c3r h VAL 111 CO 0.10 0.37 -0.10 1.56 0.02 0.00 0.00 177.57 179.52 1c3r h GLN 112 N 0.78 0.91 -1.00 1.57 4.20 -0.87 0.11 115.11 120.81 1c3r h GLN 112 Ca 0.15 -0.34 0.02 0.00 0.06 0.00 0.00 58.65 58.54 1c3r h GLN 112 Cb 0.49 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.16 1c3r h GLN 112 CO 0.02 1.00 0.66 0.00 -0.67 0.00 0.00 178.83 179.84 1c3r h ALA 113 N 0.89 1.30 -0.31 3.87 0.00 -0.84 -0.21 119.26 123.95 1c3r h ALA 113 Ca 0.12 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1c3r h ALA 113 Cb 0.65 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1c3r h ALA 113 CO 0.04 0.60 -0.39 0.82 0.00 0.00 0.00 179.25 180.32 1c3r h ILE 114 N 1.30 1.29 -0.86 0.00 2.04 -0.85 -2.45 117.51 117.98 1c3r h ILE 114 Ca 0.38 -1.56 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 1c3r h ILE 114 Cb -0.07 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 1c3r h ILE 114 CO -0.10 0.51 0.47 -0.33 0.00 0.00 0.00 178.15 178.69 1c3r h GLU 115 N 0.61 1.20 -0.38 2.37 5.08 0.24 -1.49 114.58 122.22 1c3r h GLU 115 Ca 0.05 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1c3r h GLU 115 Cb 0.94 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1c3r h GLU 115 CO 0.09 0.88 0.03 0.93 -1.00 0.00 0.00 179.01 179.93 1c3r h GLU 116 N 1.21 0.59 -0.34 2.33 4.39 -0.88 -1.23 114.58 120.65 1c3r h GLU 116 Ca 0.30 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 1c3r h GLU 116 Cb 0.03 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1c3r h GLU 116 CO -0.05 0.59 0.15 0.35 -1.16 0.00 0.00 179.01 178.89 1c3r h PHE 117 N 0.56 0.50 -0.49 4.33 3.57 -0.83 0.44 116.94 125.02 1c3r h PHE 117 Ca 0.12 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1c3r h PHE 117 Cb 0.32 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1c3r h PHE 117 CO 0.01 0.45 0.21 -0.07 -2.23 0.00 0.00 178.31 176.69 1c3r h LEU 118 N 0.40 0.63 0.00 0.59 3.38 -0.81 -0.49 115.31 119.01 1c3r h LEU 118 Ca 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1c3r h LEU 118 Cb 0.16 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1c3r h LEU 118 CO -0.01 0.56 0.00 0.29 0.09 0.00 0.00 178.44 179.37 1c3r n LYS 119 N -4.36 0.92 -0.63 1.13 5.02 -0.51 -4.85 118.16 114.87 1c3r n LYS 119 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1c3r n LYS 119 Cb 0.14 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 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 0.68 0.68 3.99 0.72 0.00 -0.19 -5.03 105.19 106.03 1c3r n GLY 120 Ca 0.14 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.04 4.86 -0.09 1.61 0.01 0.15 -4.18 114.94 115.26 1c3r s ASN 121 Ca 0.00 -1.07 0.03 0.00 -0.71 0.00 0.00 52.86 51.11 1c3r s ASN 121 Cb 0.00 0.49 0.01 0.00 0.41 0.00 0.00 41.25 42.16 1c3r s ASN 121 CO 0.00 -1.33 -0.17 -0.69 -1.51 0.00 0.00 177.10 173.40 1c3r s VAL 122 N -2.75 1.56 0.10 1.60 1.01 0.22 -3.67 120.40 118.48 1c3r s VAL 122 Ca 0.51 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.83 1c3r s VAL 122 Cb -0.04 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1c3r s VAL 122 CO 0.32 0.45 -0.13 0.00 0.00 0.00 0.00 175.10 175.74 1c3r s ALA 123 N 0.68 1.35 -0.10 5.51 0.00 -1.26 -0.38 121.76 127.56 1c3r s ALA 123 Ca -0.13 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 50.65 1c3r s ALA 123 Cb -0.16 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.91 1c3r s ALA 123 CO 0.03 0.09 -0.14 0.12 0.00 0.00 0.00 175.76 175.87 1c3r s PHE 124 N -1.97 1.80 -0.62 0.00 5.36 -0.87 -2.77 117.98 118.91 1c3r s PHE 124 Ca 0.06 -0.82 0.01 0.00 -0.96 0.00 0.00 56.93 55.21 1c3r s PHE 124 Cb -0.06 -1.32 0.16 0.00 -0.34 0.00 0.00 43.02 41.45 1c3r s PHE 124 CO 0.02 -0.44 0.41 1.21 -1.46 0.00 0.00 175.22 174.96 1c3r s ASN 125 N 1.01 4.91 0.66 6.13 2.47 0.41 -1.53 114.94 129.01 1c3r s ASN 125 Ca -0.07 -3.09 0.42 0.00 0.42 0.00 0.00 52.86 50.54 1c3r s ASN 125 Cb -0.15 -1.76 2.29 0.00 -1.45 0.00 0.00 41.25 40.18 1c3r s ASN 125 CO -0.01 -0.27 2.31 1.55 -3.72 0.00 0.00 177.10 176.95 1c3r h PRO 126 N 6.59 0.00 0.00 0.43 0.13 -1.83 0.06 132.00 137.38 1c3r h PRO 126 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1c3r h PRO 126 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1c3r h PRO 126 CO 0.72 0.00 -0.11 0.00 -0.23 0.00 0.00 178.00 178.38 1c3r h ALA 127 N 1.91 0.94 -3.50 -0.56 0.00 -1.90 -3.30 119.26 112.85 1c3r h ALA 127 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1c3r h ALA 127 Cb 0.10 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.93 1c3r h ALA 127 CO -0.00 0.00 0.09 0.41 0.00 0.00 0.00 179.25 179.75 1c3r n GLY 128 N 1.20 -0.66 0.75 0.00 0.00 -0.74 -4.68 105.19 101.06 1c3r n GLY 128 Ca 0.04 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 2.73 0.78 3.38 -0.02 0.00 -1.26 -2.39 105.19 108.40 1c3r n GLY 129 Ca 0.04 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.38 2.21 0.00 1.61 2.81 -1.26 -4.64 117.12 115.47 1c3r n MET 130 Ca 0.00 -2.61 0.13 0.00 -1.81 0.00 0.00 57.70 53.42 1c3r n MET 130 Cb 0.00 -3.45 0.77 0.00 -0.71 0.00 0.00 33.22 29.83 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 10.25 0.00 -0.04 2.03 1.44 -1.26 -4.03 115.22 123.61 1c3r n HIS 131 Ca 0.48 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 56.13 1c3r n HIS 131 Cb 0.44 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.41 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 -0.95 0.55 -1.74 -1.40 8.25 -1.26 -2.53 115.22 116.14 1c3r n HIS 132 Ca 0.20 0.19 -0.41 0.00 -0.26 0.00 0.00 57.72 57.44 1c3r n HIS 132 Cb 0.09 -1.05 0.00 0.00 1.12 0.00 0.00 29.99 30.15 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 -2.58 1.77 -2.07 -1.41 0.00 -1.26 -3.68 120.51 111.29 1c3r n ALA 133 Ca -0.21 0.31 -0.18 0.00 0.00 0.00 0.00 53.44 53.36 1c3r n ALA 133 Cb 1.03 -2.34 0.01 0.00 0.00 0.00 0.00 19.45 18.15 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 -1.15 2.62 0.28 0.00 0.40 -0.21 -4.58 117.98 115.34 1c3r s PHE 134 Ca 0.57 -0.46 -0.04 0.00 -0.60 0.00 0.00 56.93 56.39 1c3r s PHE 134 Cb -0.50 -2.31 0.56 0.00 0.51 0.00 0.00 43.02 41.28 1c3r s PHE 134 CO 0.61 -0.43 1.58 -0.22 0.70 0.00 0.00 175.22 177.46 1c3r h LYS 135 N 0.68 0.02 0.00 0.44 3.64 -1.92 -3.00 116.57 116.43 1c3r h LYS 135 Ca -0.39 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.90 1c3r h LYS 135 Cb 1.28 -0.01 -0.19 0.00 -0.41 0.00 0.00 32.23 32.90 1c3r h LYS 135 CO 0.48 0.01 -0.76 0.43 -2.27 0.00 0.00 179.45 177.34 1c3r n SER 136 N -5.51 1.34 -3.62 4.20 7.64 -1.26 -2.76 113.62 113.66 1c3r n SER 136 Ca 0.18 -2.92 -0.14 0.00 1.01 0.00 0.00 58.87 56.99 1c3r n SER 136 Cb 0.59 -0.41 -0.07 0.00 -1.01 0.00 0.00 64.21 63.31 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 -1.58 0.85 0.57 1.43 3.52 -1.14 -4.67 118.95 117.93 1c3r s ARG 137 Ca 0.35 0.91 -0.17 0.00 -0.13 0.00 0.00 55.73 56.70 1c3r s ARG 137 Cb 0.37 0.41 -0.05 0.00 -1.56 0.00 0.00 34.95 34.13 1c3r s ARG 137 CO -0.12 -0.12 1.06 0.00 -0.81 0.00 0.00 175.30 175.31 1c3r s ALA 138 N 0.21 2.76 -0.24 6.12 0.00 -0.77 -1.05 121.76 128.79 1c3r s ALA 138 Ca -0.01 0.45 -0.26 0.00 0.00 0.00 0.00 51.96 52.13 1c3r s ALA 138 Cb -0.04 -3.24 0.10 0.00 0.00 0.00 0.00 23.12 19.94 1c3r s ALA 138 CO 0.02 -0.72 0.89 1.21 0.00 0.00 0.00 175.76 177.16 1c3r s ASN 139 N -2.60 -0.55 -1.54 0.00 2.47 -0.28 -4.76 114.94 107.68 1c3r s ASN 139 Ca 0.65 0.96 -0.06 0.00 0.42 0.00 0.00 52.86 54.83 1c3r s ASN 139 Cb -0.16 0.94 0.06 0.00 -1.45 0.00 0.00 41.25 40.63 1c3r s ASN 139 CO 0.34 -0.26 0.47 0.61 -3.72 0.00 0.00 177.10 174.53 1c3r n GLY 140 N 2.01 -0.28 3.02 1.21 0.00 -1.26 -0.25 105.19 109.64 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 -3.59 1.61 0.99 -1.25 -4.87 117.46 105.93 1c3r n PHE 141 Ca -0.18 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 56.91 1c3r n PHE 141 Cb 0.62 -0.01 -0.07 0.00 -1.00 0.00 0.00 39.48 39.02 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 3.53 0.00 -5.01 0.00 4.02 -1.26 -1.12 117.16 117.31 1c3r n TYR 143 Ca -0.13 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.48 1c3r n TYR 143 Cb 0.52 -0.98 -0.16 0.00 -0.02 0.00 0.00 39.34 38.70 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 -2.51 1.68 -0.93 -0.72 1.01 -1.26 -4.69 121.20 113.78 1c3r s ILE 144 Ca -0.34 -0.86 -0.16 0.00 0.00 0.00 0.00 60.65 59.29 1c3r s ILE 144 Cb 0.09 -1.43 0.18 0.00 0.01 0.00 0.00 42.46 41.32 1c3r s ILE 144 CO 0.58 0.48 1.00 0.21 0.00 0.00 0.00 174.94 177.21 1c3r s ASN 145 N -0.11 6.79 0.38 3.58 3.84 -1.26 -4.70 114.94 123.46 1c3r s ASN 145 Ca -0.02 -2.53 0.07 0.00 0.21 0.00 0.00 52.86 50.59 1c3r s ASN 145 Cb -0.12 -2.30 0.75 0.00 -0.55 0.00 0.00 41.25 39.03 1c3r s ASN 145 CO 0.02 -0.76 1.93 -0.55 -2.79 0.00 0.00 177.10 174.95 1c3r h ASN 146 N 8.06 0.35 -0.79 -4.21 7.08 -1.95 -1.83 115.58 122.28 1c3r h ASN 146 Ca 0.15 -0.06 -0.03 0.00 -3.08 0.00 0.00 56.30 53.29 1c3r h ASN 146 Cb 1.00 -0.09 -0.04 0.00 -2.08 0.00 0.00 38.32 37.12 1c3r h ASN 146 CO 0.96 0.43 0.39 -0.65 -2.08 0.00 0.00 177.43 176.48 1c3r h PRO 147 N 0.37 1.14 -0.57 4.14 0.11 -1.90 0.16 132.00 135.45 1c3r h PRO 147 Ca 0.08 -0.16 -0.06 0.00 0.11 0.00 0.00 66.00 65.97 1c3r h PRO 147 Cb 0.27 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 1c3r h PRO 147 CO 0.01 0.87 0.10 0.00 -0.21 0.00 0.00 178.00 178.77 1c3r h ALA 148 N 1.20 0.75 -0.21 -0.75 0.00 -1.79 0.10 119.26 118.57 1c3r h ALA 148 Ca 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1c3r h ALA 148 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1c3r h ALA 148 CO -0.04 0.49 0.09 0.28 0.00 0.00 0.00 179.25 180.07 1c3r h VAL 149 N 0.83 1.16 -0.36 0.00 2.07 -1.06 -0.95 116.25 117.93 1c3r h VAL 149 Ca 0.17 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1c3r h VAL 149 Cb 0.40 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1c3r h VAL 149 CO 0.01 0.15 0.23 1.23 0.02 0.00 0.00 177.57 179.21 1c3r h GLY 150 N 0.19 0.51 0.98 2.17 0.00 -0.42 0.11 103.07 106.60 1c3r h GLY 150 Ca 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1c3r h GLY 150 CO -0.01 0.19 0.27 -2.22 0.00 0.00 0.00 176.54 174.77 1c3r h ILE 151 N 0.47 1.19 -0.47 2.60 2.04 -0.69 -0.39 117.51 122.26 1c3r h ILE 151 Ca 0.13 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.42 1c3r h ILE 151 Cb -0.03 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1c3r h ILE 151 CO -0.03 0.21 0.05 -0.33 0.00 0.00 0.00 178.15 178.05 1c3r h GLU 152 N 0.70 0.75 -0.44 2.37 4.39 -0.91 -1.35 114.58 120.08 1c3r h GLU 152 Ca 0.18 -0.17 0.03 0.00 0.34 0.00 0.00 59.36 59.74 1c3r h GLU 152 Cb 0.09 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 1c3r h GLU 152 CO -0.03 0.73 0.22 -0.92 -1.16 0.00 0.00 179.01 177.86 1c3r h TYR 153 N 0.72 0.41 -0.53 4.33 3.20 -0.11 -1.89 116.97 123.10 1c3r h TYR 153 Ca 0.15 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 1c3r h TYR 153 Cb 0.37 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1c3r h TYR 153 CO 0.02 0.21 0.25 -0.07 -1.64 0.00 0.00 178.16 176.93 1c3r h LEU 154 N 0.45 0.70 -0.74 2.82 3.38 -0.37 -2.44 115.31 119.11 1c3r h LEU 154 Ca 0.19 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1c3r h LEU 154 Cb 0.09 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1c3r h LEU 154 CO -0.13 0.64 0.48 0.03 0.09 0.00 0.00 178.44 179.55 1c3r h ARG 155 N 0.71 0.92 0.00 1.13 3.08 -0.92 -0.23 114.38 119.07 1c3r h ARG 155 Ca 0.18 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1c3r h ARG 155 Cb 0.13 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1c3r h ARG 155 CO -0.02 0.61 -0.02 0.87 -1.07 0.00 0.00 179.97 180.34 1c3r h LYS 156 N 0.95 0.00 -0.01 0.04 6.56 -1.13 -0.38 116.57 122.59 1c3r h LYS 156 Ca 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.88 1c3r h LYS 156 Cb -0.04 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.62 1c3r h LYS 156 CO -0.09 0.02 -0.00 1.63 -2.06 0.00 0.00 179.45 178.95 1c3r n LYS 157 N -3.15 1.28 0.00 3.15 4.76 -0.13 -4.90 118.16 119.17 1c3r n LYS 157 Ca -0.01 -0.43 0.00 0.00 -2.87 0.00 0.00 58.31 55.00 1c3r n LYS 157 Cb 0.22 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 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 1.09 0.53 3.76 0.72 0.00 -0.15 -5.08 105.19 106.05 1c3r n GLY 158 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 3.36 -0.10 1.61 0.40 -0.99 -4.94 117.98 115.32 1c3r s PHE 159 Ca 0.00 1.56 0.02 0.00 -0.60 0.00 0.00 56.93 57.91 1c3r s PHE 159 Cb 0.00 -3.45 -0.02 0.00 0.51 0.00 0.00 43.02 40.05 1c3r s PHE 159 CO 0.00 -1.13 0.09 1.63 0.70 0.00 0.00 175.22 176.51 1c3r n LYS 160 N 1.16 6.00 -3.66 0.44 5.02 -1.26 -4.30 118.16 121.56 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 0.44 -0.62 -0.14 0.00 -0.02 0.00 0.00 35.03 34.68 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 -1.25 0.79 -0.15 1.97 0.52 -1.24 -4.26 118.95 115.34 1c3r s ARG 161 Ca 0.01 -1.34 -0.01 0.00 -0.52 0.00 0.00 55.73 53.87 1c3r s ARG 161 Cb 0.02 -1.87 -0.01 0.00 0.52 0.00 0.00 34.95 33.60 1c3r s ARG 161 CO 0.09 -1.08 -0.11 0.42 0.02 0.00 0.00 175.30 174.63 1c3r s ILE 162 N 1.19 3.13 -0.12 1.52 1.01 0.15 -0.22 121.20 127.86 1c3r s ILE 162 Ca 0.14 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 1c3r s ILE 162 Cb -0.20 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 1c3r s ILE 162 CO -0.14 0.51 0.02 -0.22 0.00 0.00 0.00 174.94 175.10 1c3r s LEU 163 N 0.58 3.63 -0.16 2.97 2.96 -0.68 -0.44 118.68 127.53 1c3r s LEU 163 Ca -0.07 0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.96 1c3r s LEU 163 Cb -0.15 -1.86 0.03 0.00 0.50 0.00 0.00 46.19 44.71 1c3r s LEU 163 CO 0.03 0.31 -0.12 -0.47 -1.32 0.00 0.00 176.35 174.78 1c3r s TYR 164 N -0.46 2.14 -0.17 5.38 5.04 0.30 -0.64 117.35 128.93 1c3r s TYR 164 Ca 0.09 -1.27 -0.02 0.00 -2.44 0.00 0.00 57.07 53.42 1c3r s TYR 164 Cb -0.12 -1.55 -0.01 0.00 0.35 0.00 0.00 41.96 40.62 1c3r s TYR 164 CO 0.02 -0.67 -0.08 0.42 -1.34 0.00 0.00 175.55 173.90 1c3r s ILE 165 N 1.49 3.33 -0.34 3.14 1.01 -0.21 -0.71 121.20 128.92 1c3r s ILE 165 Ca 0.03 -0.54 -0.01 0.00 0.00 0.00 0.00 60.65 60.13 1c3r s ILE 165 Cb -0.14 -2.46 0.08 0.00 0.01 0.00 0.00 42.46 39.95 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 0.83 4.95 0.00 3.58 -1.08 0.14 -0.71 116.67 124.38 1c3r s ASP 166 Ca -0.02 -1.64 0.25 0.00 -0.52 0.00 0.00 52.55 50.62 1c3r s ASP 166 Cb -0.15 -1.72 0.76 0.00 -1.46 0.00 0.00 42.92 40.35 1c3r s ASP 166 CO 0.01 -0.36 1.58 0.18 0.52 0.00 0.00 175.17 177.10 1c3r n LEU 167 N 4.54 2.00 -4.72 -1.34 4.77 -0.76 -2.25 117.00 119.25 1c3r n LEU 167 Ca -0.07 -0.72 -0.39 0.00 -0.03 0.00 0.00 56.01 54.79 1c3r n LEU 167 Cb 0.42 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1c3r n LEU 167 CO 0.27 0.36 0.93 -0.67 -1.33 0.00 0.00 177.39 176.95 1c3r n ASP 168 N 0.56 2.50 0.00 -1.43 2.03 -1.26 -4.76 116.55 114.19 1c3r n ASP 168 Ca 0.17 0.99 0.05 0.00 0.52 0.00 0.00 54.79 56.52 1c3r n ASP 168 Cb 0.42 -1.55 0.25 0.00 -0.72 0.00 0.00 41.12 39.52 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 -0.95 1.57 -2.47 -1.67 0.00 -1.26 -4.40 120.51 111.32 1c3r n ALA 169 Ca 0.10 -0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.20 1c3r n ALA 169 Cb 0.44 -1.18 -0.12 0.00 0.00 0.00 0.00 19.45 18.60 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 2.53 0.29 0.00 3.76 -1.26 -0.47 115.29 117.33 1c3r s HIS 170 Ca 0.08 -0.27 -0.29 0.00 -0.15 0.00 0.00 55.06 54.42 1c3r s HIS 170 Cb 0.07 -1.37 -0.10 0.00 1.11 0.00 0.00 32.58 32.29 1c3r s HIS 170 CO 0.18 0.35 1.38 -1.58 -0.85 0.00 0.00 174.74 174.22 1c3r s HIS 171 N -1.08 3.01 -1.50 1.40 5.65 -1.26 -4.85 115.29 116.66 1c3r s HIS 171 Ca 0.17 1.20 -0.10 0.00 0.25 0.00 0.00 55.06 56.58 1c3r s HIS 171 Cb -0.11 -3.77 0.00 0.00 -1.18 0.00 0.00 32.58 27.53 1c3r s HIS 171 CO 0.09 -2.32 2.59 0.00 -0.65 0.00 0.00 174.74 174.45 1c3r h ASP 173 N 5.23 0.85 -0.39 0.00 -0.00 -1.90 0.48 116.42 120.67 1c3r h ASP 173 Ca 0.73 0.07 -0.01 0.00 -0.00 0.00 0.00 57.03 57.81 1c3r h ASP 173 Cb 0.40 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 39.62 1c3r h ASP 173 CO 1.74 0.40 0.19 1.23 -0.00 0.00 0.00 179.24 182.81 1c3r h GLY 174 N 0.89 0.61 1.23 7.15 0.00 -1.57 -1.45 103.07 109.94 1c3r h GLY 174 Ca 0.52 -0.30 -0.15 0.00 0.00 0.00 0.00 47.33 47.40 1c3r h GLY 174 CO -0.31 0.28 -0.38 -2.08 0.00 0.00 0.00 176.54 174.06 1c3r h VAL 175 N 0.50 1.28 -0.48 4.60 2.07 -1.20 -2.37 116.25 120.65 1c3r h VAL 175 Ca 0.14 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1c3r h VAL 175 Cb 0.11 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1c3r h VAL 175 CO -0.02 0.51 0.32 -0.61 0.02 0.00 0.00 177.57 177.79 1c3r h GLN 176 N 0.69 0.63 -0.67 1.57 4.15 -0.74 -2.64 115.11 118.10 1c3r h GLN 176 Ca 0.06 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 1c3r h GLN 176 Cb 0.95 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.47 1c3r h GLN 176 CO 0.09 0.42 0.28 1.49 -1.93 0.00 0.00 178.83 179.18 1c3r h GLU 177 N 0.65 1.00 -0.92 1.69 4.81 -1.19 -0.59 114.58 120.03 1c3r h GLU 177 Ca 0.18 -0.18 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 1c3r h GLU 177 Cb -0.07 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.08 1c3r h GLU 177 CO -0.04 0.83 0.60 0.00 -0.73 0.00 0.00 179.01 179.67 1c3r h ALA 178 N 1.12 1.54 0.00 2.92 0.00 -1.08 -3.10 119.26 120.66 1c3r h ALA 178 Ca 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1c3r h ALA 178 Cb 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1c3r h ALA 178 CO -0.02 0.29 -0.36 1.19 0.00 0.00 0.00 179.25 180.36 1c3r n PHE 179 N -4.52 0.00 0.24 0.00 3.01 -1.06 -4.76 117.46 110.38 1c3r n PHE 179 Ca 0.15 -1.14 0.08 0.00 1.01 0.00 0.00 57.45 57.55 1c3r n PHE 179 Cb 0.25 -0.19 0.61 0.00 -0.01 0.00 0.00 39.48 40.14 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 0.57 0.00 -0.43 1.38 5.03 -1.03 -3.00 116.97 119.49 1c3r h TYR 180 Ca -0.02 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1c3r h TYR 180 Cb 1.10 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.38 1c3r h TYR 180 CO 0.39 0.14 0.00 -0.40 -1.32 0.00 0.00 178.16 176.98 1c3r n ASP 181 N -4.08 4.27 -4.23 -2.11 5.75 -1.26 -1.71 116.55 113.18 1c3r n ASP 181 Ca -0.02 -2.67 -0.24 0.00 -0.01 0.00 0.00 54.79 51.85 1c3r n ASP 181 Cb 0.22 -0.52 -0.14 0.00 -1.03 0.00 0.00 41.12 39.66 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 -2.23 1.53 -2.63 2.12 -1.32 -1.14 -3.11 115.64 108.86 1c3r s THR 182 Ca 0.43 -1.21 0.24 0.00 -1.21 0.00 0.00 61.69 59.94 1c3r s THR 182 Cb 0.31 -1.36 0.37 0.00 -1.51 0.00 0.00 72.50 70.31 1c3r s THR 182 CO 0.15 0.10 1.43 -0.90 -2.21 0.00 0.00 174.62 173.20 1c3r n ASP 183 N 1.72 2.73 -0.04 8.08 5.75 -1.25 -3.94 116.55 129.60 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 0.38 0.00 -1.03 0.00 0.00 41.12 40.90 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 1.06 0.15 -4.12 0.11 6.02 -1.26 -4.77 117.38 114.58 1c3r n GLN 184 Ca 0.17 -0.07 -0.23 0.00 -0.01 0.00 0.00 57.00 56.85 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 -2.90 0.78 -0.17 5.09 1.01 -1.25 -0.68 120.40 122.28 1c3r s VAL 185 Ca 0.15 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 1c3r s VAL 185 Cb 0.18 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 1c3r s VAL 185 CO 0.62 0.30 -0.02 0.12 0.00 0.00 0.00 175.10 176.13 1c3r s PHE 186 N 1.27 3.05 -0.18 5.22 5.36 0.42 -4.84 117.98 128.28 1c3r s PHE 186 Ca -0.05 -0.29 -0.02 0.00 -0.96 0.00 0.00 56.93 55.62 1c3r s PHE 186 Cb -0.14 -2.00 -0.00 0.00 -0.34 0.00 0.00 43.02 40.54 1c3r s PHE 186 CO -0.02 -0.06 -0.11 0.08 -1.46 0.00 0.00 175.22 173.65 1c3r s VAL 187 N 0.51 2.99 -0.15 3.12 1.01 -0.83 -0.54 120.40 126.50 1c3r s VAL 187 Ca -0.02 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1c3r s VAL 187 Cb -0.14 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.95 1c3r s VAL 187 CO 0.02 0.48 -0.21 -0.22 0.00 0.00 0.00 175.10 175.18 1c3r s LEU 188 N 1.04 2.16 -0.03 3.92 2.96 0.11 -0.66 118.68 128.18 1c3r s LEU 188 Ca -0.00 -0.60 0.01 0.00 -0.22 0.00 0.00 54.13 53.31 1c3r s LEU 188 Cb -0.15 -1.47 0.02 0.00 0.50 0.00 0.00 46.19 45.09 1c3r s LEU 188 CO -0.02 0.06 -0.04 -0.55 -1.32 0.00 0.00 176.35 174.48 1c3r s SER 189 N 0.96 0.81 -0.07 3.68 0.15 -0.45 -0.68 113.70 118.10 1c3r s SER 189 Ca -0.03 -0.11 -0.01 0.00 0.70 0.00 0.00 55.95 56.50 1c3r s SER 189 Cb -0.15 -0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 63.77 1c3r s SER 189 CO -0.05 -0.04 -0.01 -0.76 1.20 0.00 0.00 173.24 173.59 1c3r s LEU 190 N 0.74 3.52 0.04 3.45 1.43 -0.95 -0.32 118.68 126.59 1c3r s LEU 190 Ca -0.09 0.10 -0.28 0.00 -1.03 0.00 0.00 54.13 52.82 1c3r s LEU 190 Cb -0.13 -1.83 0.10 0.00 0.03 0.00 0.00 46.19 44.36 1c3r s LEU 190 CO -0.00 0.36 1.14 -1.38 0.23 0.00 0.00 176.35 176.70 1c3r s HIS 191 N -0.91 -0.09 0.27 0.29 -3.43 -1.08 -4.43 115.29 105.90 1c3r s HIS 191 Ca 0.14 -0.09 -0.30 0.00 -0.80 0.00 0.00 55.06 54.02 1c3r s HIS 191 Cb -0.11 0.58 -0.10 0.00 -1.43 0.00 0.00 32.58 31.52 1c3r s HIS 191 CO 0.03 -0.50 1.37 -0.65 -2.00 0.00 0.00 174.74 172.99 1c3r s GLN 192 N -2.79 4.32 0.23 -0.38 -0.21 0.38 -0.56 119.66 120.66 1c3r s GLN 192 Ca 0.13 2.22 -0.31 0.00 0.02 0.00 0.00 55.36 57.42 1c3r s GLN 192 Cb 0.02 -3.11 -0.14 0.00 1.00 0.00 0.00 33.01 30.78 1c3r s GLN 192 CO -0.02 -0.31 1.33 0.45 -2.12 0.00 0.00 175.29 174.62 1c3r n SER 193 N 1.90 2.38 0.14 5.90 2.88 -0.47 -4.65 113.62 121.70 1c3r n SER 193 Ca 0.04 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.83 1c3r n SER 193 Cb 0.41 -1.38 0.52 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 1.82 0.13 0.11 -1.46 -0.02 -1.26 -1.78 135.00 132.54 1c3r n PRO 194 Ca 0.12 0.61 0.05 0.00 -2.02 0.00 0.00 63.50 62.25 1c3r n PRO 194 Cb 0.30 -1.91 0.48 0.00 -0.02 0.00 0.00 33.50 32.35 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 0.29 0.00 -0.52 5.08 -1.87 -3.26 114.58 114.30 1c3r h GLU 195 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1c3r h GLU 195 Cb 0.02 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1c3r h GLU 195 CO 0.00 0.26 0.00 2.48 -1.00 0.00 0.00 179.01 180.75 1c3r n TYR 196 N -4.43 0.00 -4.15 4.33 0.18 -0.73 -5.09 117.16 107.26 1c3r n TYR 196 Ca 0.00 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.67 1c3r n TYR 196 Cb 0.13 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 38.99 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 -0.19 0.93 0.33 -3.48 0.00 -0.79 -5.06 121.76 113.50 1c3r s ALA 197 Ca 0.00 -1.24 -0.29 0.00 0.00 0.00 0.00 51.96 50.43 1c3r s ALA 197 Cb 0.00 0.13 -0.10 0.00 0.00 0.00 0.00 23.12 23.14 1c3r s ALA 197 CO 0.00 -0.18 1.37 0.12 0.00 0.00 0.00 175.76 177.07 1c3r s PHE 198 N -3.13 2.94 0.43 0.00 5.36 -1.26 -3.25 117.98 119.08 1c3r s PHE 198 Ca 0.08 1.30 -0.15 0.00 -0.96 0.00 0.00 56.93 57.19 1c3r s PHE 198 Cb 0.02 -3.78 -0.08 0.00 -0.34 0.00 0.00 43.02 38.84 1c3r s PHE 198 CO -0.03 -2.24 0.87 -1.25 -1.46 0.00 0.00 175.22 171.11 1c3r s PRO 199 N -1.61 3.95 0.08 10.12 0.04 -1.26 -4.26 135.00 142.06 1c3r s PRO 199 Ca 0.51 0.78 0.22 0.00 0.04 0.00 0.00 61.00 62.56 1c3r s PRO 199 Cb -0.42 -2.27 -0.12 0.00 0.04 0.00 0.00 34.50 31.73 1c3r s PRO 199 CO 0.53 -0.08 0.82 1.19 0.04 0.00 0.00 177.00 179.50 1c3r n PHE 200 N -1.12 0.43 0.15 0.56 3.01 -1.20 -4.33 117.46 114.95 1c3r n PHE 200 Ca 0.05 0.13 0.08 0.00 1.01 0.00 0.00 57.45 58.72 1c3r n PHE 200 Cb 0.54 -0.66 0.06 0.00 -0.01 0.00 0.00 39.48 39.41 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 -4.50 -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 0.15 -0.65 0.15 -1.00 0.00 0.00 179.01 177.66 1c3r s LYS 202 N -3.16 0.96 0.00 2.33 1.02 -1.26 -4.90 119.74 114.73 1c3r s LYS 202 Ca 0.03 -1.46 0.00 0.00 0.02 0.00 0.00 55.97 54.56 1c3r s LYS 202 Cb 0.07 0.13 0.00 0.00 -0.52 0.00 0.00 37.83 37.51 1c3r s LYS 202 CO 0.74 -0.23 0.00 0.41 -0.92 0.00 0.00 175.35 175.35 1c3r n GLY 203 N -0.12 1.05 3.82 -3.33 0.00 -1.26 -4.63 105.19 100.71 1c3r n GLY 203 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 3.17 0.49 1.61 0.40 -1.26 -4.45 117.98 115.94 1c3r s PHE 204 Ca 0.00 1.48 0.14 0.00 -0.60 0.00 0.00 56.93 57.95 1c3r s PHE 204 Cb 0.00 -2.92 1.17 0.00 0.51 0.00 0.00 43.02 41.79 1c3r s PHE 204 CO 0.00 -0.90 2.12 1.25 0.70 0.00 0.00 175.22 178.39 1c3r h LEU 205 N 0.41 0.12 -1.83 -0.37 5.85 -1.99 -2.48 115.31 115.02 1c3r h LEU 205 Ca -0.46 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 1c3r h LEU 205 Cb 1.21 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1c3r h LEU 205 CO 0.59 0.08 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.33 1c3r h GLU 206 N 0.14 0.00 -5.82 1.25 3.07 -1.92 -3.40 114.58 107.90 1c3r h GLU 206 Ca 0.05 0.00 -0.42 0.00 -0.50 0.00 0.00 59.36 58.48 1c3r h GLU 206 Cb 0.03 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.87 1c3r h GLU 206 CO -0.01 0.11 1.13 -1.21 -1.40 0.00 0.00 179.01 177.64 1c3r s GLU 207 N -4.04 2.99 0.00 2.33 2.02 -0.93 -4.73 118.70 116.34 1c3r s GLU 207 Ca -0.02 -0.80 0.16 0.00 0.02 0.00 0.00 54.97 54.33 1c3r s GLU 207 Cb 0.12 -5.22 0.23 0.00 0.10 0.00 0.00 34.13 29.37 1c3r s GLU 207 CO 0.57 -3.00 1.13 -0.89 0.02 0.00 0.00 175.26 173.09 1c3r n ILE 208 N 7.44 0.33 0.00 -1.63 2.08 -1.26 -4.49 119.36 121.84 1c3r n ILE 208 Ca 0.39 -0.67 0.00 0.00 0.56 0.00 0.00 62.75 63.04 1c3r n ILE 208 Cb 0.48 1.06 0.00 0.00 -0.75 0.00 0.00 39.64 40.43 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 0.93 2.23 3.18 7.39 0.00 -1.26 -0.42 105.19 117.24 1c3r n GLY 209 Ca 0.12 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.43 0.87 5.89 1.61 -1.05 -0.69 -4.24 118.70 118.66 1c3r s GLU 210 Ca 0.00 -1.33 0.00 0.00 -0.15 0.00 0.00 54.97 53.49 1c3r s GLU 210 Cb 0.00 -0.31 0.00 0.00 -0.44 0.00 0.00 34.13 33.38 1c3r s GLU 210 CO 0.00 0.01 0.00 0.41 0.95 0.00 0.00 175.26 176.63 1c3r n GLY 211 N -0.00 3.03 0.29 -3.83 0.00 -1.26 -1.04 105.19 102.37 1c3r n GLY 211 Ca -0.12 -0.27 0.14 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 -1.35 116.57 116.69 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 -0.01 0.41 -1.08 0.00 0.00 179.45 178.81 1c3r n GLY 213 N -1.11 -0.80 3.65 3.86 0.00 -0.21 -3.87 105.19 106.72 1c3r n GLY 213 Ca -0.03 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1c3r n GLY 213 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c3r s LYS 214 N -2.09 4.05 0.00 1.61 2.20 -0.51 -0.12 119.74 124.87 1c3r s LYS 214 Ca 0.43 2.51 0.00 0.00 -0.36 0.00 0.00 55.97 58.54 1c3r s LYS 214 Cb 0.21 -4.16 0.00 0.00 -1.51 0.00 0.00 37.83 32.37 1c3r s LYS 214 CO 0.38 -1.06 0.00 0.41 -0.36 0.00 0.00 175.35 174.72 1c3r n GLY 215 N 4.62 0.57 1.03 5.54 0.00 0.44 -4.93 105.19 112.47 1c3r n GLY 215 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 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 1.03 -3.98 1.61 4.02 0.82 -4.90 117.16 113.77 1c3r n TYR 216 Ca 0.00 -0.76 -0.20 0.00 -0.01 0.00 0.00 57.90 56.94 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 -1.51 0.98 -0.12 7.72 3.84 -1.07 -1.97 114.94 122.81 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 0.00 177.10 174.06 1c3r s LEU 218 N 1.26 1.15 -0.17 3.21 0.20 0.17 -4.18 118.68 120.30 1c3r s LEU 218 Ca -0.06 -0.35 -0.05 0.00 0.69 0.00 0.00 54.13 54.36 1c3r s LEU 218 Cb -0.13 -0.76 -0.03 0.00 -0.43 0.00 0.00 46.19 44.83 1c3r s LEU 218 CO -0.02 -0.16 -0.01 0.20 -0.29 0.00 0.00 176.35 176.07 1c3r s ASN 219 N 1.76 4.95 -0.70 3.68 0.01 -1.26 -1.34 114.94 122.03 1c3r s ASN 219 Ca 0.04 -0.11 -0.01 0.00 -0.71 0.00 0.00 52.86 52.07 1c3r s ASN 219 Cb -0.13 -1.82 0.18 0.00 0.41 0.00 0.00 41.25 39.88 1c3r s ASN 219 CO -0.07 0.14 0.53 -0.63 -1.51 0.00 0.00 177.10 175.55 1c3r s ILE 220 N 0.53 3.69 0.15 0.60 -1.09 0.56 -4.35 121.20 121.31 1c3r s ILE 220 Ca -0.01 -3.42 -0.30 0.00 -2.23 0.00 0.00 60.65 54.68 1c3r s ILE 220 Cb -0.14 -3.38 -0.08 0.00 -1.58 0.00 0.00 42.46 37.28 1c3r s ILE 220 CO 0.02 -0.95 1.28 -2.16 -1.23 0.00 0.00 174.94 171.90 1c3r s PRO 221 N -0.63 4.41 0.14 2.79 0.04 -1.26 -2.64 135.00 137.84 1c3r s PRO 221 Ca 0.21 1.96 0.10 0.00 0.04 0.00 0.00 61.00 63.31 1c3r s PRO 221 Cb -0.15 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1c3r s PRO 221 CO -0.07 -0.25 -0.23 -0.51 0.04 0.00 0.00 177.00 175.98 1c3r s LEU 222 N 0.33 2.35 0.83 -3.56 1.43 0.28 -4.76 118.68 115.58 1c3r s LEU 222 Ca 0.58 -0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 1c3r s LEU 222 Cb -0.34 -1.05 0.09 0.00 0.03 0.00 0.00 46.19 44.92 1c3r s LEU 222 CO 0.34 0.10 1.10 -2.16 0.23 0.00 0.00 176.35 175.97 1c3r s PRO 223 N -2.24 1.81 0.72 1.29 0.04 -1.26 -1.37 135.00 133.99 1c3r s PRO 223 Ca 0.13 0.60 -0.13 0.00 0.04 0.00 0.00 61.00 61.64 1c3r s PRO 223 Cb -0.09 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.59 1c3r s PRO 223 CO 0.06 -1.80 1.12 0.15 0.04 0.00 0.00 177.00 176.57 1c3r s LYS 224 N -5.15 2.40 -1.13 4.56 1.02 -1.26 -3.44 119.74 116.74 1c3r s LYS 224 Ca 0.62 1.39 0.00 0.00 0.02 0.00 0.00 55.97 58.00 1c3r s LYS 224 Cb -0.15 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.26 1c3r s LYS 224 CO 0.54 -1.57 0.00 0.41 -0.92 0.00 0.00 175.35 173.82 1c3r n GLY 225 N -0.53 1.17 3.60 -3.33 0.00 0.24 -4.94 105.19 101.39 1c3r n GLY 225 Ca 0.11 -0.35 -0.49 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.21 1.83 -4.94 0.99 7.94 -1.22 -4.60 117.00 115.79 1c3r n LEU 226 Ca -0.11 1.13 -0.20 0.00 -1.11 0.00 0.00 56.01 55.73 1c3r n LEU 226 Cb 0.40 -1.25 -0.00 0.00 0.53 0.00 0.00 43.42 43.10 1c3r n LEU 226 CO 0.16 -1.10 0.09 0.54 -1.11 0.00 0.00 177.39 175.98 1c3r s ASN 227 N 0.18 5.18 0.26 1.96 2.20 -1.26 -1.49 114.94 121.97 1c3r s ASN 227 Ca 0.75 -0.72 -0.02 0.00 -0.94 0.00 0.00 52.86 51.93 1c3r s ASN 227 Cb -0.84 -0.38 0.44 0.00 -2.00 0.00 0.00 41.25 38.47 1c3r s ASN 227 CO 0.50 -0.82 1.85 0.44 -2.94 0.00 0.00 177.10 176.13 1c3r h ASP 228 N 0.78 0.91 -0.57 3.54 3.32 -1.11 -1.96 116.42 121.33 1c3r h ASP 228 Ca -0.39 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.61 1c3r h ASP 228 Cb 1.28 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1c3r h ASP 228 CO 0.52 0.54 0.05 0.78 -1.72 0.00 0.00 179.24 179.41 1c3r h ASN 229 N 1.02 0.97 -0.48 6.45 2.35 -1.85 -2.08 115.58 121.96 1c3r h ASN 229 Ca 0.44 -0.24 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 1c3r h ASN 229 Cb 0.30 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1c3r h ASN 229 CO -0.21 1.00 -0.07 -0.33 -1.65 0.00 0.00 177.43 176.17 1c3r h GLU 230 N 0.93 0.89 -0.07 0.81 5.08 -1.70 -1.21 114.58 119.31 1c3r h GLU 230 Ca 0.18 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1c3r h GLU 230 Cb 0.48 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1c3r h GLU 230 CO 0.02 0.96 0.03 0.35 -1.00 0.00 0.00 179.01 179.38 1c3r h PHE 231 N 0.74 0.11 -0.25 4.33 3.57 -1.20 -0.14 116.94 124.10 1c3r h PHE 231 Ca 0.13 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.53 1c3r h PHE 231 Cb 0.60 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1c3r h PHE 231 CO 0.05 0.19 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.99 1c3r h LEU 232 N -0.01 0.47 0.05 0.59 3.38 -1.38 0.78 115.31 119.19 1c3r h LEU 232 Ca 0.02 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1c3r h LEU 232 Cb 0.13 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1c3r h LEU 232 CO -0.00 0.72 -0.02 0.15 0.09 0.00 0.00 178.44 179.38 1c3r h PHE 233 N 0.42 -0.06 -0.64 1.13 3.57 -1.03 0.87 116.94 121.19 1c3r h PHE 233 Ca 0.06 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.57 1c3r h PHE 233 Cb 0.67 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.40 1c3r h PHE 233 CO 0.02 0.06 0.42 0.00 -2.23 0.00 0.00 178.31 176.58 1c3r h ALA 234 N 0.77 0.81 0.27 2.41 0.00 -0.73 -1.40 119.26 121.38 1c3r h ALA 234 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1c3r h ALA 234 Cb 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1c3r h ALA 234 CO 0.01 0.22 -0.13 1.25 0.00 0.00 0.00 179.25 180.61 1c3r h LEU 235 N 0.85 -0.31 -0.35 0.00 6.46 -0.62 -1.39 115.31 119.95 1c3r h LEU 235 Ca 0.24 -0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.98 1c3r h LEU 235 Cb -0.09 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.89 1c3r h LEU 235 CO -0.06 -0.15 0.15 -0.33 -0.62 0.00 0.00 178.44 177.43 1c3r h GLU 236 N -0.44 0.31 -0.08 1.25 5.08 -0.69 -0.52 114.58 119.48 1c3r h GLU 236 Ca -0.04 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1c3r h GLU 236 Cb 0.34 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1c3r h GLU 236 CO 0.06 0.20 0.03 0.87 -1.00 0.00 0.00 179.01 179.18 1c3r h LYS 237 N 0.32 0.12 -0.56 2.33 1.79 -1.23 -2.33 116.57 117.01 1c3r h LYS 237 Ca 0.15 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.57 1c3r h LYS 237 Cb 0.10 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 1c3r h LYS 237 CO -0.13 0.24 0.23 0.66 -1.08 0.00 0.00 179.45 179.36 1c3r h SER 238 N -0.02 0.74 -0.80 0.86 4.64 -1.10 -2.09 113.55 115.78 1c3r h SER 238 Ca 0.03 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 1c3r h SER 238 Cb 0.16 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.03 1c3r h SER 238 CO -0.00 0.66 0.33 -0.07 -0.87 0.00 0.00 176.83 176.88 1c3r h LEU 239 N 0.80 1.10 -1.01 5.97 3.38 -0.96 -1.56 115.31 123.03 1c3r h LEU 239 Ca 0.19 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1c3r h LEU 239 Cb 0.15 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 1c3r h LEU 239 CO -0.02 0.96 0.67 -0.33 0.09 0.00 0.00 178.44 179.81 1c3r h GLU 240 N 1.16 1.29 -0.50 1.13 5.08 -0.83 0.30 114.58 122.21 1c3r h GLU 240 Ca 0.27 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1c3r h GLU 240 Cb 0.20 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1c3r h GLU 240 CO -0.02 0.85 0.25 0.82 -1.00 0.00 0.00 179.01 179.90 1c3r h ILE 241 N 1.33 1.19 -0.18 3.13 2.04 -0.75 -2.69 117.51 121.58 1c3r h ILE 241 Ca 0.38 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1c3r h ILE 241 Cb -0.09 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1c3r h ILE 241 CO -0.10 0.21 -0.00 0.58 0.00 0.00 0.00 178.15 178.84 1c3r h VAL 242 N 0.67 1.25 -0.92 1.67 2.07 -0.65 -3.01 116.25 117.34 1c3r h VAL 242 Ca 0.17 -0.86 0.21 0.00 0.82 0.00 0.00 66.70 67.05 1c3r h VAL 242 Cb 0.11 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 1c3r h VAL 242 CO -0.02 0.26 0.61 0.11 0.02 0.00 0.00 177.57 178.54 1c3r h LYS 243 N 0.06 0.39 -0.00 1.57 1.79 -0.86 0.38 116.57 119.89 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 0.39 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1c3r h LYS 243 CO 0.01 0.26 -0.06 -1.91 -1.08 0.00 0.00 179.45 176.67 1c3r n GLU 244 N -4.52 0.52 0.00 3.15 2.13 -1.03 -4.05 120.64 116.84 1c3r n GLU 244 Ca 0.20 -0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1c3r n GLU 244 Cb 0.72 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.93 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 -1.16 0.00 -3.68 6.31 0.31 -0.49 -5.06 118.33 114.57 1c3r n VAL 245 Ca 0.14 -0.12 -0.11 0.00 -0.01 0.00 0.00 64.34 64.24 1c3r n VAL 245 Cb 0.26 1.69 -0.12 0.00 -0.91 0.00 0.00 33.84 34.76 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 -0.02 -0.54 -0.70 3.52 5.36 0.00 -5.09 117.98 120.51 1c3r s PHE 246 Ca 0.00 1.15 -0.05 0.00 -0.96 0.00 0.00 56.93 57.06 1c3r s PHE 246 Cb 0.00 0.13 0.18 0.00 -0.34 0.00 0.00 43.02 43.00 1c3r s PHE 246 CO 0.00 -0.36 0.55 -1.21 -1.46 0.00 0.00 175.22 172.74 1c3r s GLU 247 N 2.02 2.89 0.29 10.12 8.01 -1.26 -4.47 118.70 136.30 1c3r s GLU 247 Ca -0.04 -2.60 -0.29 0.00 0.01 0.00 0.00 54.97 52.05 1c3r s GLU 247 Cb -0.11 -3.92 -0.10 0.00 -4.31 0.00 0.00 34.13 25.69 1c3r s GLU 247 CO -0.11 -1.21 1.35 -1.25 0.01 0.00 0.00 175.26 174.06 1c3r s PRO 248 N -0.15 4.33 0.21 0.39 0.04 -1.26 -4.89 135.00 133.66 1c3r s PRO 248 Ca 0.18 2.23 0.16 0.00 0.04 0.00 0.00 61.00 63.61 1c3r s PRO 248 Cb -0.17 -3.09 -0.00 0.00 0.04 0.00 0.00 34.50 31.28 1c3r s PRO 248 CO -0.05 -0.28 1.23 0.93 0.04 0.00 0.00 177.00 178.87 1c3r h GLU 249 N 4.13 0.00 -2.40 4.56 5.08 -1.00 -3.47 114.58 121.47 1c3r h GLU 249 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1c3r h GLU 249 Cb 1.22 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.31 1c3r h GLU 249 CO 0.71 0.41 0.29 0.54 -1.00 0.00 0.00 179.01 179.96 1c3r s VAL 250 N -2.97 0.00 0.03 3.13 0.11 -1.21 -5.08 120.40 114.42 1c3r s VAL 250 Ca 0.02 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.00 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 0.77 0.00 0.12 -0.72 -3.33 0.00 0.00 175.10 171.94 1c3r s TYR 251 N -2.54 0.14 0.03 1.54 -0.85 -1.26 -1.69 117.35 112.71 1c3r s TYR 251 Ca -0.02 -0.38 0.07 0.00 -0.52 0.00 0.00 57.07 56.22 1c3r s TYR 251 Cb -0.01 -0.10 -0.03 0.00 0.38 0.00 0.00 41.96 42.20 1c3r s TYR 251 CO -0.03 -0.35 -0.20 -0.51 -1.52 0.00 0.00 175.55 172.93 1c3r s LEU 252 N -1.93 2.47 -0.14 -3.49 1.02 0.18 -0.88 118.68 115.91 1c3r s LEU 252 Ca -0.08 -0.45 -0.00 0.00 0.02 0.00 0.00 54.13 53.62 1c3r s LEU 252 Cb -0.03 -1.45 0.03 0.00 0.02 0.00 0.00 46.19 44.76 1c3r s LEU 252 CO -0.03 0.27 -0.10 -0.22 0.02 0.00 0.00 176.35 176.29 1c3r s LEU 253 N -1.26 1.50 -0.18 1.79 2.96 0.38 -1.05 118.68 122.82 1c3r s LEU 253 Ca 0.13 -0.45 -0.16 0.00 -0.22 0.00 0.00 54.13 53.44 1c3r s LEU 253 Cb -0.10 -1.01 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 1c3r s LEU 253 CO 0.03 -0.10 0.38 0.00 -1.32 0.00 0.00 176.35 175.34 1c3r s GLN 254 N 1.59 4.22 -0.53 1.98 1.03 0.11 -0.57 119.66 127.50 1c3r s GLN 254 Ca 0.04 0.20 0.04 0.00 0.04 0.00 0.00 55.36 55.68 1c3r s GLN 254 Cb -0.13 -3.49 0.40 0.00 0.03 0.00 0.00 33.01 29.81 1c3r s GLN 254 CO -0.09 0.07 1.22 1.28 -2.54 0.00 0.00 175.29 175.22 1c3r n LEU 255 N 4.11 5.10 -4.74 2.60 4.77 0.61 -1.82 117.00 127.63 1c3r n LEU 255 Ca -0.09 -5.24 -0.40 0.00 -0.03 0.00 0.00 56.01 50.24 1c3r n LEU 255 Cb 0.51 -0.57 0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1c3r n LEU 255 CO 0.40 2.19 1.00 0.61 -1.33 0.00 0.00 177.39 180.26 1c3r n GLY 256 N -0.44 0.83 0.74 -0.72 0.00 -1.24 -4.34 105.19 100.02 1c3r n GLY 256 Ca 0.40 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.71 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 -0.33 0.13 0.25 2.61 -2.24 0.72 -4.44 114.28 110.97 1c3r n THR 257 Ca 0.06 -0.42 0.15 0.00 -2.27 0.00 0.00 64.05 61.57 1c3r n THR 257 Cb 0.41 0.83 0.78 0.00 -2.10 0.00 0.00 70.33 70.25 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 3.33 0.00 0.40 3.42 3.04 -1.60 -2.19 116.42 122.82 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 0.72 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.01 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 -2.55 0.17 -2.22 4.15 -0.04 -1.26 -4.33 135.00 128.92 1c3r n PRO 259 Ca -0.01 0.15 -0.37 0.00 -0.04 0.00 0.00 63.50 63.23 1c3r n PRO 259 Cb 0.08 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.04 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 -2.70 3.98 0.22 1.53 1.43 -0.83 -2.76 118.68 119.55 1c3r s LEU 260 Ca 0.14 2.34 -0.14 0.00 -1.03 0.00 0.00 54.13 55.44 1c3r s LEU 260 Cb 0.11 -4.27 0.26 0.00 0.03 0.00 0.00 46.19 42.33 1c3r s LEU 260 CO 0.28 -1.00 1.60 0.25 0.23 0.00 0.00 176.35 177.71 1c3r h LEU 261 N 1.93 -0.78 0.00 1.79 5.85 -1.13 -1.18 115.31 121.80 1c3r h LEU 261 Ca -0.50 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1c3r h LEU 261 Cb 1.25 0.48 0.00 0.00 0.37 0.00 0.00 40.66 42.76 1c3r h LEU 261 CO 0.60 -0.25 0.00 -0.62 -0.34 0.00 0.00 178.44 177.82 1c3r n GLU 262 N -5.47 0.04 -3.30 1.25 4.71 -1.26 -4.63 120.64 111.98 1c3r n GLU 262 Ca 0.09 0.27 -0.40 0.00 -0.01 0.00 0.00 57.16 57.11 1c3r n GLU 262 Cb 0.37 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.22 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 -2.88 6.34 0.44 1.62 3.68 -0.45 -4.86 116.67 120.56 1c3r s ASP 263 Ca 0.07 0.31 0.30 0.00 2.13 0.00 0.00 52.55 55.36 1c3r s ASP 263 Cb 0.07 -2.25 1.33 0.00 -1.45 0.00 0.00 42.92 40.63 1c3r s ASP 263 CO 0.20 -0.29 1.91 1.88 0.13 0.00 0.00 175.17 179.00 1c3r h TYR 264 N 8.17 0.00 -0.10 -5.34 -1.99 -1.86 -3.19 116.97 112.66 1c3r h TYR 264 Ca -0.30 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.43 1c3r h TYR 264 Cb 1.15 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.87 1c3r h TYR 264 CO 0.75 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 180.19 1c3r n LEU 265 N -2.72 1.83 -3.71 3.88 4.77 -1.26 -4.78 117.00 115.01 1c3r n LEU 265 Ca 0.01 -0.92 -0.14 0.00 -0.03 0.00 0.00 56.01 54.92 1c3r n LEU 265 Cb 0.23 -0.53 -0.08 0.00 -2.33 0.00 0.00 43.42 40.71 1c3r n LEU 265 CO 0.22 0.32 0.11 -0.94 -1.33 0.00 0.00 177.39 175.77 1c3r s SER 266 N -0.12 -0.28 -0.08 -1.43 1.04 -1.21 -4.99 113.70 106.63 1c3r s SER 266 Ca 0.09 0.21 0.16 0.00 0.48 0.00 0.00 55.95 56.89 1c3r s SER 266 Cb 0.07 0.36 0.59 0.00 0.10 0.00 0.00 66.02 67.14 1c3r s SER 266 CO 0.03 -0.48 1.47 0.29 0.98 0.00 0.00 173.24 175.53 1c3r n LYS 267 N 1.20 3.12 -3.10 4.02 4.76 -1.26 -4.89 118.16 122.01 1c3r n LYS 267 Ca -0.21 -2.34 -0.37 0.00 -2.87 0.00 0.00 58.31 52.52 1c3r n LYS 267 Cb 0.56 -1.74 -0.06 0.00 -1.84 0.00 0.00 35.03 31.96 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 -1.69 3.72 -0.54 2.13 2.99 -1.26 0.82 117.98 124.14 1c3r s PHE 268 Ca 0.42 1.42 0.05 0.00 0.00 0.00 0.00 56.93 58.82 1c3r s PHE 268 Cb 0.26 -2.63 0.37 0.00 0.00 0.00 0.00 43.02 41.02 1c3r s PHE 268 CO 0.22 0.41 1.03 0.09 -0.00 0.00 0.00 175.22 176.96 1c3r n ASN 269 N 1.03 4.65 -4.91 1.36 3.02 -0.55 -3.77 115.26 116.08 1c3r n ASN 269 Ca -0.04 -3.70 -0.27 0.00 -0.03 0.00 0.00 54.58 50.54 1c3r n ASN 269 Cb 0.50 -0.54 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 -3.52 3.10 0.35 3.41 1.43 -1.11 -4.48 118.68 117.85 1c3r s LEU 270 Ca 0.49 0.74 0.08 0.00 -1.03 0.00 0.00 54.13 54.40 1c3r s LEU 270 Cb 0.32 -3.52 -0.03 0.00 0.03 0.00 0.00 46.19 42.99 1c3r s LEU 270 CO -0.16 -1.21 0.26 -0.94 0.23 0.00 0.00 176.35 174.53 1c3r s SER 271 N -4.35 5.08 0.11 2.29 1.04 -1.26 -0.93 113.70 115.68 1c3r s SER 271 Ca 0.56 -0.61 -0.21 0.00 0.48 0.00 0.00 55.95 56.17 1c3r s SER 271 Cb -0.11 -0.86 -0.07 0.00 0.10 0.00 0.00 66.02 65.08 1c3r s SER 271 CO 0.46 -0.37 1.72 0.78 0.98 0.00 0.00 173.24 176.80 1c3r h ASN 272 N 1.31 -0.13 -0.67 7.02 -0.26 -1.85 -2.17 115.58 118.84 1c3r h ASN 272 Ca -0.44 0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.32 1c3r h ASN 272 Cb 1.25 0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 38.56 1c3r h ASN 272 CO 0.60 -0.05 0.35 0.58 -1.06 0.00 0.00 177.43 177.85 1c3r h VAL 273 N -0.01 1.21 -0.35 2.81 2.07 -1.89 -0.65 116.25 119.44 1c3r h VAL 273 Ca 0.06 -0.57 -0.13 0.00 0.82 0.00 0.00 66.70 66.88 1c3r h VAL 273 Cb 0.10 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1c3r h VAL 273 CO -0.13 0.25 -0.31 0.00 0.02 0.00 0.00 177.57 177.39 1c3r h ALA 274 N 1.42 0.79 -0.03 1.67 0.00 -1.90 -0.09 119.26 121.11 1c3r h ALA 274 Ca 0.24 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1c3r h ALA 274 Cb 0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1c3r h ALA 274 CO -0.04 0.65 0.02 0.35 0.00 0.00 0.00 179.25 180.24 1c3r h PHE 275 N 0.64 0.04 -0.55 0.00 3.57 -0.72 0.42 116.94 120.34 1c3r h PHE 275 Ca 0.07 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1c3r h PHE 275 Cb 0.85 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 1c3r h PHE 275 CO 0.04 0.05 0.31 1.25 -2.23 0.00 0.00 178.31 177.73 1c3r h LEU 276 N 0.02 0.69 -0.53 0.59 5.85 -1.02 -2.11 115.31 118.81 1c3r h LEU 276 Ca 0.01 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.68 1c3r h LEU 276 Cb 0.02 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1c3r h LEU 276 CO -0.00 0.58 0.30 0.50 -0.34 0.00 0.00 178.44 179.47 1c3r h LYS 277 N 0.75 0.56 -0.53 1.25 3.11 -0.71 0.39 116.57 121.38 1c3r h LYS 277 Ca 0.20 -0.03 0.06 0.00 -2.81 0.00 0.00 60.65 58.06 1c3r h LYS 277 Cb 0.04 -0.13 -0.05 0.00 -1.00 0.00 0.00 32.23 31.09 1c3r h LYS 277 CO -0.03 0.37 0.23 0.00 -2.81 0.00 0.00 179.45 177.21 1c3r h ALA 278 N 1.26 0.67 -0.43 5.00 0.00 -0.56 0.19 119.26 125.39 1c3r h ALA 278 Ca 0.23 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1c3r h ALA 278 Cb 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1c3r h ALA 278 CO -0.13 -0.15 0.21 0.35 0.00 0.00 0.00 179.25 179.54 1c3r h PHE 279 N 0.44 0.39 -0.01 0.00 3.57 -0.57 -2.02 116.94 118.74 1c3r h PHE 279 Ca 0.25 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.66 1c3r h PHE 279 Cb 0.22 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1c3r h PHE 279 CO -0.13 0.19 -0.47 -0.91 -2.23 0.00 0.00 178.31 174.76 1c3r h ASN 280 N 0.43 0.02 -0.37 0.41 2.35 -0.04 -2.81 115.58 115.56 1c3r h ASN 280 Ca 0.19 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 1c3r h ASN 280 Cb 0.10 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1c3r h ASN 280 CO -0.14 0.49 0.07 0.40 -1.65 0.00 0.00 177.43 176.60 1c3r h ILE 281 N 0.01 1.24 -0.46 2.81 2.04 -0.07 -0.62 117.51 122.46 1c3r h ILE 281 Ca -0.00 -0.83 0.02 0.00 1.00 0.00 0.00 64.86 65.05 1c3r h ILE 281 Cb 0.84 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1c3r h ILE 281 CO 0.06 0.28 0.26 0.58 0.00 0.00 0.00 178.15 179.34 1c3r h VAL 282 N 0.46 1.03 -0.04 1.67 2.07 -1.27 -1.75 116.25 118.41 1c3r h VAL 282 Ca 0.11 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 1c3r h VAL 282 Cb 0.35 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1c3r h VAL 282 CO 0.01 0.10 -0.25 0.03 0.02 0.00 0.00 177.57 177.47 1c3r h ARG 283 N 0.53 0.07 -0.28 1.57 3.08 -1.28 0.13 114.38 118.19 1c3r h ARG 283 Ca 0.19 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 60.07 1c3r h ARG 283 Cb 0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1c3r h ARG 283 CO -0.10 0.32 -0.41 0.93 -1.07 0.00 0.00 179.97 179.65 1c3r h GLU 284 N 0.07 0.69 0.19 0.04 5.08 -0.51 0.10 114.58 120.23 1c3r h GLU 284 Ca 0.01 -0.36 -0.25 0.00 -1.00 0.00 0.00 59.36 57.76 1c3r h GLU 284 Cb 0.48 0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.77 1c3r h GLU 284 CO 0.03 0.97 -1.09 0.28 -1.00 0.00 0.00 179.01 178.21 1c3r h VAL 285 N 0.56 1.42 -0.10 3.13 2.07 -0.80 -3.40 116.25 119.13 1c3r h VAL 285 Ca 0.05 -2.60 0.00 0.00 0.82 0.00 0.00 66.70 64.96 1c3r h VAL 285 Cb 0.94 3.14 0.00 0.00 -1.52 0.00 0.00 31.29 33.85 1c3r h VAL 285 CO 0.09 0.76 0.00 0.49 0.02 0.00 0.00 177.57 178.92 1c3r n PHE 286 N -3.96 0.12 -4.19 1.57 3.01 0.39 -5.11 117.46 109.29 1c3r n PHE 286 Ca -0.15 -0.32 0.00 0.00 1.01 0.00 0.00 57.45 57.99 1c3r n PHE 286 Cb 0.94 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.38 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 0.05 -0.88 3.75 1.37 0.00 0.35 -4.83 105.19 105.01 1c3r n GLY 287 Ca 0.04 -1.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 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 4.84 0.00 1.61 0.41 -1.26 -4.31 118.70 119.99 1c3r s GLU 288 Ca 0.00 1.50 0.00 0.00 -0.41 0.00 0.00 54.97 56.06 1c3r s GLU 288 Cb 0.00 -3.26 0.00 0.00 -1.78 0.00 0.00 34.13 29.09 1c3r s GLU 288 CO 0.00 0.50 0.00 0.41 -0.49 0.00 0.00 175.26 175.68 1c3r n GLY 289 N 1.44 5.67 3.47 -1.39 0.00 -1.26 -4.80 105.19 108.33 1c3r n GLY 289 Ca -0.02 -1.48 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 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 4.24 -0.19 1.61 1.01 -0.06 -4.65 120.40 122.52 1c3r s VAL 290 Ca 0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 1c3r s VAL 290 Cb 0.00 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1c3r s VAL 290 CO 0.00 0.39 0.09 -0.31 0.00 0.00 0.00 175.10 175.27 1c3r s TYR 291 N 1.18 3.30 0.26 5.22 1.51 -1.11 -0.47 117.35 127.24 1c3r s TYR 291 Ca 0.04 0.15 0.11 0.00 -1.01 0.00 0.00 57.07 56.36 1c3r s TYR 291 Cb -0.14 -2.12 -0.05 0.00 -0.11 0.00 0.00 41.96 39.54 1c3r s TYR 291 CO 0.03 0.18 -0.19 -0.51 -1.11 0.00 0.00 175.55 173.94 1c3r s LEU 292 N 0.43 2.58 0.00 -1.29 1.43 0.27 -0.44 118.68 121.65 1c3r s LEU 292 Ca 0.05 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.13 1c3r s LEU 292 Cb -0.12 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 45.07 1c3r s LEU 292 CO -0.00 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.19 1c3r n GLY 293 N -0.53 1.02 0.00 -3.19 0.00 -0.07 -0.29 105.19 102.13 1c3r n GLY 293 Ca -0.06 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.30 3.65 -0.02 0.00 -1.01 -2.37 105.19 109.14 1c3r n GLY 294 Ca 0.00 -1.12 -0.44 0.00 0.00 0.00 0.00 46.02 44.46 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 0.00 0.39 3.31 -0.02 0.00 -1.26 -4.49 105.19 103.13 1c3r n GLY 295 Ca 0.00 0.39 0.03 0.00 0.00 0.00 0.00 46.02 46.44 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 0.12 0.00 -0.02 0.00 -1.26 -0.20 107.32 105.80 1c3r s GLY 296 Ca 0.62 3.43 0.00 0.00 0.00 0.00 0.00 44.72 48.77 1c3r s GLY 296 CO 0.57 3.26 0.49 -1.72 0.00 0.00 0.00 173.10 175.70 1c3r n TYR 297 N 4.58 0.00 -3.68 1.90 4.02 -1.26 -4.93 117.16 117.79 1c3r n TYR 297 Ca -0.09 -0.04 -0.39 0.00 -0.01 0.00 0.00 57.90 57.38 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 -0.07 3.23 0.24 -0.72 2.46 -1.26 -4.99 115.29 114.18 1c3r s HIS 298 Ca 0.00 -1.14 -0.05 0.00 0.47 0.00 0.00 55.06 54.35 1c3r s HIS 298 Cb 0.00 -2.34 0.45 0.00 -0.13 0.00 0.00 32.58 30.56 1c3r s HIS 298 CO 0.00 -0.66 1.72 -1.00 -2.47 0.00 0.00 174.74 172.32 1c3r h PRO 299 N 8.32 0.38 -0.19 2.88 0.13 -1.91 0.14 132.00 141.75 1c3r h PRO 299 Ca -0.26 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.77 1c3r h PRO 299 Cb 1.10 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1c3r h PRO 299 CO 0.63 0.25 -0.20 1.88 -0.23 0.00 0.00 178.00 180.33 1c3r h TYR 300 N 0.39 0.57 -0.25 1.56 0.05 -1.96 -1.53 116.97 115.82 1c3r h TYR 300 Ca 0.41 -0.18 0.02 0.00 0.05 0.00 0.00 58.73 59.04 1c3r h TYR 300 Cb 0.64 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 1c3r h TYR 300 CO -0.19 0.84 0.10 0.00 -1.05 0.00 0.00 178.16 177.86 1c3r h ALA 301 N 0.63 0.28 -0.48 3.88 0.00 -1.83 -1.58 119.26 120.16 1c3r h ALA 301 Ca 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1c3r h ALA 301 Cb 0.75 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1c3r h ALA 301 CO 0.05 -0.31 0.25 1.25 0.00 0.00 0.00 179.25 180.49 1c3r h LEU 302 N 0.22 0.61 -0.28 0.00 6.46 -0.98 -0.37 115.31 120.98 1c3r h LEU 302 Ca 0.11 -0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 1c3r h LEU 302 Cb 0.06 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 1c3r h LEU 302 CO -0.10 0.54 0.07 0.00 -0.62 0.00 0.00 178.44 178.34 1c3r h ALA 303 N 1.09 0.36 -0.20 1.25 0.00 -1.08 -2.09 119.26 118.59 1c3r h ALA 303 Ca 0.17 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1c3r h ALA 303 Cb 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1c3r h ALA 303 CO -0.02 0.02 -0.17 0.00 0.00 0.00 0.00 179.25 179.07 1c3r h ARG 304 N 0.28 0.47 0.20 0.00 3.08 -1.23 -2.20 114.38 114.97 1c3r h ARG 304 Ca 0.09 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1c3r h ARG 304 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1c3r h ARG 304 CO 0.00 0.80 -0.10 0.00 -1.07 0.00 0.00 179.97 179.60 1c3r h ALA 305 N 0.66 -0.27 0.00 0.04 0.00 -1.07 -2.24 119.26 116.38 1c3r h ALA 305 Ca 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1c3r h ALA 305 Cb 0.70 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1c3r h ALA 305 CO 0.04 -0.64 -0.15 -1.49 0.00 0.00 0.00 179.25 177.01 1c3r h TRP 306 N -0.28 0.00 -0.28 0.00 6.55 -1.45 -1.86 115.95 118.63 1c3r h TRP 306 Ca -0.03 0.00 -0.11 0.00 0.95 0.00 0.00 58.89 59.70 1c3r h TRP 306 Cb 0.21 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.50 1c3r h TRP 306 CO -0.06 0.15 -0.29 1.15 -1.05 0.00 0.00 178.44 178.34 1c3r h THR 307 N 0.00 1.28 -0.36 1.49 2.02 -1.01 -0.17 112.91 116.15 1c3r h THR 307 Ca -0.00 -1.37 -0.04 0.00 0.77 0.00 0.00 66.41 65.77 1c3r h THR 307 Cb 0.51 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1c3r h THR 307 CO 0.02 0.44 0.09 -0.07 0.37 0.00 0.00 175.52 176.36 1c3r h LEU 308 N 0.49 0.55 -0.23 2.58 3.38 -0.77 -0.88 115.31 120.44 1c3r h LEU 308 Ca 0.06 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.82 1c3r h LEU 308 Cb 0.75 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1c3r h LEU 308 CO 0.06 0.64 0.07 0.40 0.09 0.00 0.00 178.44 179.70 1c3r h ILE 309 N 0.44 0.94 -0.85 1.22 1.08 -1.10 -1.82 117.51 117.41 1c3r h ILE 309 Ca 0.11 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.51 1c3r h ILE 309 Cb 0.31 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 34.76 1c3r h ILE 309 CO 0.00 0.03 0.47 -0.25 -0.69 0.00 0.00 178.15 177.71 1c3r h TRP 310 N 0.18 1.15 -0.56 1.37 2.91 -0.80 -2.21 115.95 118.00 1c3r h TRP 310 Ca 0.10 -0.02 -0.08 0.00 1.13 0.00 0.00 58.89 60.01 1c3r h TRP 310 Cb 0.07 -0.37 -0.02 0.00 -0.51 0.00 0.00 29.16 28.33 1c3r h TRP 310 CO -0.13 0.80 0.02 0.00 -1.03 0.00 0.00 178.44 178.10 1c3r h GLU 312 N 0.87 -0.73 -0.42 0.00 4.22 -0.91 0.05 114.58 117.67 1c3r h GLU 312 Ca 0.17 0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.65 1c3r h GLU 312 Cb 0.48 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1c3r h GLU 312 CO 0.02 -0.49 0.23 -0.07 -2.18 0.00 0.00 179.01 176.53 1c3r h LEU 313 N -0.76 0.52 -0.52 1.64 3.38 -1.32 -2.63 115.31 115.63 1c3r h LEU 313 Ca -0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1c3r h LEU 313 Cb 0.62 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1c3r h LEU 313 CO 0.06 0.45 0.00 -1.20 0.09 0.00 0.00 178.44 177.84 1c3r n SER 314 N -4.73 0.41 -0.83 -0.43 7.64 0.44 -4.89 113.62 111.23 1c3r n SER 314 Ca 0.01 0.61 -0.08 0.00 1.01 0.00 0.00 58.87 60.41 1c3r n SER 314 Cb 0.08 -0.70 -0.02 0.00 -1.01 0.00 0.00 64.21 62.56 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 -0.22 0.46 3.55 0.23 0.00 -0.11 -5.03 105.19 104.06 1c3r n GLY 315 Ca 0.02 -0.59 -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 -3.69 2.01 0.38 1.61 1.70 -0.50 -5.04 118.95 115.42 1c3r s ARG 316 Ca 0.00 -1.11 -0.27 0.00 -0.47 0.00 0.00 55.73 53.88 1c3r s ARG 316 Cb 0.00 -2.22 -0.09 0.00 -0.57 0.00 0.00 34.95 32.06 1c3r s ARG 316 CO 0.00 0.49 1.31 -1.21 -1.08 0.00 0.00 175.30 174.81 1c3r s GLU 317 N -2.30 4.11 -0.34 3.89 8.01 -1.26 -4.51 118.70 126.30 1c3r s GLU 317 Ca 0.21 2.20 -0.26 0.00 0.01 0.00 0.00 54.97 57.13 1c3r s GLU 317 Cb -0.11 -2.87 0.01 0.00 -4.31 0.00 0.00 34.13 26.85 1c3r s GLU 317 CO 0.13 -0.39 0.92 0.08 0.01 0.00 0.00 175.26 176.00 1c3r s VAL 318 N -1.21 4.63 0.39 2.63 1.01 -1.26 -5.00 120.40 121.59 1c3r s VAL 318 Ca 0.54 1.31 -0.27 0.00 0.00 0.00 0.00 61.98 63.55 1c3r s VAL 318 Cb -0.39 -4.29 -0.10 0.00 0.00 0.00 0.00 36.38 31.60 1c3r s VAL 318 CO 0.51 -0.44 1.43 -2.16 0.00 0.00 0.00 175.10 174.45 1c3r s PRO 319 N 3.35 4.01 0.13 2.72 0.04 -1.26 -4.92 135.00 139.07 1c3r s PRO 319 Ca 0.38 2.46 -0.19 0.00 0.04 0.00 0.00 61.00 63.68 1c3r s PRO 319 Cb -0.13 -2.88 -0.05 0.00 0.04 0.00 0.00 34.50 31.48 1c3r s PRO 319 CO 0.16 -0.57 1.79 1.49 0.04 0.00 0.00 177.00 179.91 1c3r h GLU 320 N 2.84 0.32 -5.88 4.56 4.81 -1.98 -3.41 114.58 115.84 1c3r h GLU 320 Ca -0.51 -0.02 -0.57 0.00 -0.13 0.00 0.00 59.36 58.13 1c3r h GLU 320 Cb 1.25 -0.07 -0.14 0.00 0.63 0.00 0.00 28.75 30.42 1c3r h GLU 320 CO 0.63 0.21 -0.70 -1.59 -0.73 0.00 0.00 179.01 176.83 1c3r s LYS 321 N -6.17 1.68 0.21 1.92 0.00 -1.26 -2.56 119.74 113.56 1c3r s LYS 321 Ca -0.13 -1.83 -0.28 0.00 0.00 0.00 0.00 55.97 53.74 1c3r s LYS 321 Cb 0.09 -1.54 -0.09 0.00 0.00 0.00 0.00 37.83 36.29 1c3r s LYS 321 CO 0.70 0.17 0.87 -0.51 0.00 0.00 0.00 175.35 176.58 1c3r s LEU 322 N -3.52 4.60 0.89 2.77 1.43 -0.20 -4.82 118.68 119.84 1c3r s LEU 322 Ca 0.30 1.80 -0.14 0.00 -1.03 0.00 0.00 54.13 55.07 1c3r s LEU 322 Cb 0.01 -3.50 0.14 0.00 0.03 0.00 0.00 46.19 42.86 1c3r s LEU 322 CO 0.14 0.16 1.24 0.54 0.23 0.00 0.00 176.35 178.66 1c3r s ASN 323 N -1.21 3.73 0.37 2.29 2.20 -1.26 -4.84 114.94 116.21 1c3r s ASN 323 Ca 0.39 0.57 0.05 0.00 -0.94 0.00 0.00 52.86 52.94 1c3r s ASN 323 Cb -0.24 -0.86 0.70 0.00 -2.00 0.00 0.00 41.25 38.85 1c3r s ASN 323 CO 0.29 -2.38 1.95 -1.13 -2.94 0.00 0.00 177.10 172.89 1c3r h ASN 324 N -1.39 0.49 -0.71 3.54 -0.73 -1.96 -2.24 115.58 112.59 1c3r h ASN 324 Ca -0.46 -0.06 -0.04 0.00 1.87 0.00 0.00 56.30 57.62 1c3r h ASN 324 Cb 1.29 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 39.72 1c3r h ASN 324 CO 0.53 0.47 0.30 0.11 -0.37 0.00 0.00 177.43 178.47 1c3r h LYS 325 N 0.54 1.07 -0.29 6.67 6.56 -1.92 -2.00 116.57 127.20 1c3r h LYS 325 Ca 0.13 -0.18 -0.18 0.00 -1.06 0.00 0.00 60.65 59.36 1c3r h LYS 325 Cb 0.16 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.64 1c3r h LYS 325 CO -0.01 0.86 -0.54 0.00 -2.06 0.00 0.00 179.45 177.70 1c3r h ALA 326 N 1.28 0.48 -0.25 3.86 0.00 -1.70 -2.55 119.26 120.39 1c3r h ALA 326 Ca 0.25 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1c3r h ALA 326 Cb 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1c3r h ALA 326 CO -0.02 0.68 0.13 0.87 0.00 0.00 0.00 179.25 180.91 1c3r h LYS 327 N 0.66 0.26 -0.29 0.00 1.57 -1.05 -1.77 116.57 115.95 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 1.15 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 1c3r h LYS 327 CO 0.12 0.17 0.01 0.93 -0.57 0.00 0.00 179.45 180.11 1c3r h GLU 328 N 0.27 0.44 0.94 3.15 4.39 -1.38 -0.10 114.58 122.30 1c3r h GLU 328 Ca 0.10 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 1c3r h GLU 328 Cb 0.02 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1c3r h GLU 328 CO -0.06 0.47 -0.45 1.25 -1.16 0.00 0.00 179.01 179.06 1c3r h LEU 329 N 0.43 -1.07 -0.76 1.33 5.85 -0.95 0.07 115.31 120.21 1c3r h LEU 329 Ca 0.10 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.91 1c3r h LEU 329 Cb 0.28 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 1c3r h LEU 329 CO 0.01 -0.75 0.45 -0.07 -0.34 0.00 0.00 178.44 177.73 1c3r h LEU 330 N -1.29 0.69 -1.34 2.25 3.38 -1.15 -2.03 115.31 115.82 1c3r h LEU 330 Ca -0.13 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1c3r h LEU 330 Cb 0.97 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1c3r h LEU 330 CO 0.21 0.44 0.06 0.11 0.09 0.00 0.00 178.44 179.36 1c3r h LYS 331 N 0.82 0.51 0.00 1.13 1.57 -0.89 -2.30 116.57 117.41 1c3r h LYS 331 Ca 0.33 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1c3r h LYS 331 Cb 0.17 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1c3r h LYS 331 CO -0.18 0.49 0.00 -1.13 -0.57 0.00 0.00 179.45 178.06 1c3r n SER 332 N -4.33 0.00 -4.79 0.86 3.41 -0.00 -4.84 113.62 103.92 1c3r n SER 332 Ca 0.02 -0.16 -0.34 0.00 -0.26 0.00 0.00 58.87 58.12 1c3r n SER 332 Cb 0.20 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 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 3.68 -1.34 -1.33 1.01 -0.87 -4.95 121.20 114.94 1c3r s ILE 333 Ca 0.23 1.07 -0.12 0.00 0.00 0.00 0.00 60.65 61.82 1c3r s ILE 333 Cb 0.15 -3.44 0.11 0.00 0.01 0.00 0.00 42.46 39.29 1c3r s ILE 333 CO 0.32 -0.21 1.94 -0.90 0.00 0.00 0.00 174.94 176.09 1c3r n ASP 334 N -0.95 4.66 0.00 3.58 5.68 -1.26 -4.80 116.55 123.46 1c3r n ASP 334 Ca 0.09 -2.98 0.00 0.00 -0.50 0.00 0.00 54.79 51.40 1c3r n ASP 334 Cb 0.52 -1.58 0.00 0.00 -1.14 0.00 0.00 41.12 38.92 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 5.30 0.00 -0.44 2.11 7.35 -1.26 -4.84 117.46 125.68 1c3r n PHE 335 Ca 0.45 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.14 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 -1.81 -4.13 2.13 -1.26 -5.01 120.64 110.56 1c3r n GLU 336 Ca 0.00 0.25 -0.42 0.00 0.66 0.00 0.00 57.16 57.66 1c3r n GLU 336 Cb 0.00 -0.19 -0.02 0.00 0.27 0.00 0.00 31.44 31.50 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 -1.87 4.15 0.49 5.31 2.56 -1.26 -4.89 118.70 123.18 1c3r s GLU 337 Ca 0.00 2.53 0.15 0.00 0.00 0.00 0.00 54.97 57.65 1c3r s GLU 337 Cb 0.00 -3.05 1.16 0.00 2.00 0.00 0.00 34.13 34.24 1c3r s GLU 337 CO 0.00 -0.61 2.09 0.35 -0.56 0.00 0.00 175.26 176.53 1c3r h PHE 338 N 5.19 0.17 -3.34 5.30 3.57 -1.97 -3.38 116.94 122.47 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 -0.06 -0.30 0.00 2.79 0.00 0.00 35.95 39.60 1c3r h PHE 338 CO 0.60 0.10 -0.75 0.34 -2.23 0.00 0.00 178.31 176.36 1c3r s ASP 339 N -6.80 4.07 0.15 0.41 2.15 -1.26 -5.03 116.67 110.36 1c3r s ASP 339 Ca -0.06 -0.50 -0.29 0.00 0.43 0.00 0.00 52.55 52.13 1c3r s ASP 339 Cb 0.18 -1.68 -0.03 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 0.00 175.17 177.67 1c3r h ASP 340 N 8.07 -1.67 -3.35 -0.34 3.32 -2.01 -3.32 116.42 117.12 1c3r h ASP 340 Ca -0.41 0.24 -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 41.18 1c3r h ASP 340 CO 0.61 -0.37 0.05 -0.70 -1.72 0.00 0.00 179.24 177.11 1c3r s GLU 341 N -5.75 3.32 0.00 3.56 2.56 -1.26 -4.71 118.70 116.42 1c3r s GLU 341 Ca -0.14 -2.00 0.00 0.00 0.00 0.00 0.00 54.97 52.82 1c3r s GLU 341 Cb 0.11 -4.40 0.00 0.00 2.00 0.00 0.00 34.13 31.84 1c3r s GLU 341 CO 0.64 -1.37 0.00 1.33 -0.56 0.00 0.00 175.26 175.30 1c3r n VAL 342 N 4.73 0.00 -2.12 3.70 0.24 -1.25 -5.12 118.33 118.51 1c3r n VAL 342 Ca 0.02 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1c3r n VAL 342 Cb 0.44 -0.50 -0.00 0.00 -1.47 0.00 0.00 33.84 32.31 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 -2.24 -4.68 -0.08 -1.34 4.64 -1.26 -4.98 116.55 106.60 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 0.21 -3.23 0.14 0.00 -1.04 0.00 0.00 41.12 37.19 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 0.42 1.28 -0.15 -0.67 5.12 -1.26 -4.77 116.66 116.63 1c3r n ARG 344 Ca -0.02 -2.59 0.16 0.00 -1.93 0.00 0.00 57.85 53.47 1c3r n ARG 344 Cb 0.04 -1.50 0.52 0.00 -1.16 0.00 0.00 32.46 30.35 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 0.01 0.36 -0.06 0.55 4.64 -2.02 -0.61 113.55 116.42 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 1.00 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1c3r h SER 345 CO 0.00 0.19 0.06 0.10 -0.87 0.00 0.00 176.83 176.30 1c3r h TYR 346 N 0.38 0.00 0.00 4.77 -0.00 -1.98 -1.38 116.97 118.77 1c3r h TYR 346 Ca 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 59.08 1c3r h TYR 346 Cb 0.87 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.60 1c3r h TYR 346 CO -0.00 0.00 -0.08 0.52 -0.00 0.00 0.00 178.16 178.60 1c3r h MET 347 N 0.00 0.00 -0.25 0.10 2.86 -1.38 -1.44 114.93 114.82 1c3r h MET 347 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1c3r h MET 347 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1c3r h MET 347 CO -0.00 0.08 0.00 1.28 1.06 0.00 0.00 176.91 179.33 1c3r n LEU 348 N -3.33 2.44 -0.04 1.22 4.77 -0.52 -4.46 117.00 117.08 1c3r n LEU 348 Ca -0.01 -1.02 -0.05 0.00 -0.03 0.00 0.00 56.01 54.89 1c3r n LEU 348 Cb 0.26 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1c3r n LEU 348 CO 0.28 0.51 -0.41 -0.62 -1.33 0.00 0.00 177.39 175.82 1c3r n GLU 349 N 0.84 0.32 -4.34 3.23 -0.58 -0.58 -4.74 120.64 114.80 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 0.45 -1.05 -0.11 0.00 -0.57 0.00 0.00 31.44 30.16 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 -2.45 2.70 0.01 2.62 -4.23 -0.99 -1.03 115.64 112.28 1c3r s THR 350 Ca -0.18 -1.66 -0.21 0.00 -1.18 0.00 0.00 61.69 58.47 1c3r s THR 350 Cb 0.02 -2.25 -0.18 0.00 1.34 0.00 0.00 72.50 71.43 1c3r s THR 350 CO 0.26 0.04 1.22 -0.07 -0.54 0.00 0.00 174.62 175.53 1c3r h LEU 351 N 3.57 0.40 -9.36 4.79 3.38 -1.73 -3.43 115.31 112.94 1c3r h LEU 351 Ca -0.49 -0.62 -0.59 0.00 0.09 0.00 0.00 57.88 56.28 1c3r h LEU 351 Cb 1.18 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.72 1c3r h LEU 351 CO 0.46 0.95 -0.24 -0.54 0.09 0.00 0.00 178.44 179.16 1c3r s LYS 352 N -3.77 4.24 0.57 1.13 1.02 -1.26 -4.80 119.74 116.87 1c3r s LYS 352 Ca -0.14 0.27 -0.02 0.00 0.02 0.00 0.00 55.97 56.10 1c3r s LYS 352 Cb 0.04 -3.40 0.02 0.00 -0.52 0.00 0.00 37.83 33.97 1c3r s LYS 352 CO 0.77 0.26 0.83 0.16 -0.92 0.00 0.00 175.35 176.45 1c3r s ASP 353 N 0.34 5.39 0.73 2.83 3.84 -1.26 -5.05 116.67 123.49 1c3r s ASP 353 Ca 0.21 0.33 -0.12 0.00 -0.00 0.00 0.00 52.55 52.97 1c3r s ASP 353 Cb -0.14 -1.28 0.04 0.00 -1.38 0.00 0.00 42.92 40.16 1c3r s ASP 353 CO 0.08 -1.11 1.10 -2.16 -0.00 0.00 0.00 175.17 173.07 1c3r s PRO 354 N -4.86 2.44 0.44 2.11 0.04 -1.26 -4.59 135.00 129.32 1c3r s PRO 354 Ca 0.55 1.25 -0.24 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 32.44 1c3r s PRO 354 CO 0.41 -1.51 1.17 -0.46 0.04 0.00 0.00 177.00 176.65 1c3r s TRP 355 N -2.70 2.95 -0.67 0.56 -0.00 -1.26 -4.74 118.94 113.08 1c3r s TRP 355 Ca 0.63 1.54 0.05 0.00 -0.00 0.00 0.00 56.10 58.32 1c3r s TRP 355 Cb -0.18 -3.39 0.17 0.00 -0.00 0.00 0.00 33.47 30.07 1c3r s TRP 355 CO 0.51 -1.44 0.48 1.03 -0.00 0.00 0.00 176.95 177.53 1c3r s ARG 356 N -2.54 2.29 0.00 5.86 0.52 -1.26 -5.05 118.95 118.77 1c3r s ARG 356 Ca 0.61 -3.21 0.00 0.00 -0.52 0.00 0.00 55.73 52.60 1c3r s ARG 356 Cb -0.29 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 31.99 1c3r s ARG 356 CO 0.36 -1.30 0.00 0.41 0.02 0.00 0.00 175.30 174.79 1c3r n GLY 357 N 2.05 1.85 0.00 -3.53 0.00 -1.26 -0.63 105.19 103.67 1c3r n GLY 357 Ca 0.21 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 0.27 3.88 -0.02 0.00 -1.26 -4.74 105.19 108.32 1c3r n GLY 358 Ca 0.00 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.91 2.37 -0.41 1.61 -1.05 -1.26 -4.72 118.70 113.33 1c3r s GLU 359 Ca 0.00 0.34 -0.16 0.00 -0.15 0.00 0.00 54.97 55.01 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 -1.36 0.34 0.08 0.95 0.00 0.00 175.26 175.27 1c3r s VAL 360 N -3.42 5.21 0.58 1.83 1.01 -1.26 -4.68 120.40 119.66 1c3r s VAL 360 Ca 0.60 -0.50 -0.19 0.00 0.00 0.00 0.00 61.98 61.89 1c3r s VAL 360 Cb -0.12 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.26 1c3r s VAL 360 CO 0.51 -0.31 0.84 0.54 0.00 0.00 0.00 175.10 176.67 1c3r n ARG 361 N 5.30 0.81 -0.26 2.72 1.74 -1.26 -4.85 116.66 120.86 1c3r n ARG 361 Ca -0.10 0.31 -0.03 0.00 -0.77 0.00 0.00 57.85 57.26 1c3r n ARG 361 Cb 0.47 -2.02 0.08 0.00 -1.02 0.00 0.00 32.46 29.98 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 0.49 0.88 -0.76 5.56 6.56 -1.99 -2.32 116.57 124.99 1c3r h LYS 362 Ca -0.47 -0.05 0.03 0.00 -1.06 0.00 0.00 60.65 59.10 1c3r h LYS 362 Cb 1.37 -0.20 -0.04 0.00 -0.57 0.00 0.00 32.23 32.79 1c3r h LYS 362 CO 0.50 0.58 0.50 1.05 -2.06 0.00 0.00 179.45 180.02 1c3r h GLU 363 N 0.90 0.91 -0.54 3.15 4.11 -1.99 0.15 114.58 121.28 1c3r h GLU 363 Ca 0.29 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.63 1c3r h GLU 363 Cb -0.01 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1c3r h GLU 363 CO -0.10 0.60 0.20 0.28 0.07 0.00 0.00 179.01 180.06 1c3r h VAL 364 N 0.94 1.22 -0.63 -1.06 2.07 -1.78 0.03 116.25 117.04 1c3r h VAL 364 Ca 0.30 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 1c3r h VAL 364 Cb 0.03 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1c3r h VAL 364 CO -0.08 0.27 0.12 0.11 0.02 0.00 0.00 177.57 178.01 1c3r h LYS 365 N 0.73 1.03 -0.64 1.57 1.57 -0.98 -2.37 116.57 117.48 1c3r h LYS 365 Ca 0.18 -0.26 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1c3r h LYS 365 Cb 0.22 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1c3r h LYS 365 CO -0.01 0.95 0.14 -0.44 -0.57 0.00 0.00 179.45 179.51 1c3r h ASP 366 N 0.94 0.96 -0.07 0.86 3.32 -0.40 -0.75 116.42 121.27 1c3r h ASP 366 Ca 0.19 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1c3r h ASP 366 Cb 0.40 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1c3r h ASP 366 CO 0.01 0.94 0.04 0.74 -1.72 0.00 0.00 179.24 179.24 1c3r h THR 367 N 0.96 1.09 -0.28 0.35 2.02 -0.76 -0.67 112.91 115.63 1c3r h THR 367 Ca 0.20 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1c3r h THR 367 Cb 0.37 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1c3r h THR 367 CO 0.00 0.08 0.02 -0.07 0.37 0.00 0.00 175.52 175.92 1c3r h LEU 368 N 0.02 0.38 0.49 2.58 -0.00 -1.28 -0.13 115.31 117.37 1c3r h LEU 368 Ca 0.03 -0.06 -0.02 0.00 -0.00 0.00 0.00 57.88 57.83 1c3r h LEU 368 Cb 0.10 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 40.65 1c3r h LEU 368 CO -0.00 0.43 -0.30 -0.33 -0.00 0.00 0.00 178.44 178.24 1c3r h GLU 369 N 0.40 -0.73 -0.84 1.13 4.39 -0.55 -1.74 114.58 116.65 1c3r h GLU 369 Ca 0.09 0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.85 1c3r h GLU 369 Cb 0.24 0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 1c3r h GLU 369 CO 0.00 -0.48 0.54 0.87 -1.16 0.00 0.00 179.01 178.79 1c3r h LYS 370 N -0.75 1.11 -0.62 2.33 6.56 -0.75 -2.44 116.57 122.01 1c3r h LYS 370 Ca -0.06 -0.07 0.08 0.00 -1.06 0.00 0.00 60.65 59.54 1c3r h LYS 370 Cb 0.61 -0.25 -0.06 0.00 -0.57 0.00 0.00 32.23 31.96 1c3r h LYS 370 CO 0.06 0.75 0.27 0.00 -2.06 0.00 0.00 179.45 178.47 1c3r h ALA 371 N 1.46 0.81 0.00 3.86 0.00 -0.65 0.10 119.26 124.83 1c3r h ALA 371 Ca 0.31 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1c3r h ALA 371 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1c3r h ALA 371 CO -0.06 -0.12 0.01 1.63 0.00 0.00 0.00 179.25 180.71 1c3r n LYS 372 N -4.93 0.06 0.00 0.00 5.02 -0.69 -5.10 118.16 112.53 1c3r n LYS 372 Ca 0.08 0.55 0.08 0.00 -2.02 0.00 0.00 58.31 57.00 1c3r n LYS 372 Cb 0.24 -1.70 0.07 0.00 -0.02 0.00 0.00 35.03 33.62 1c3r n LYS 372 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88