#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b31 s LYS 2 N 0.00 3.38 -0.41 -0.72 1.02 -0.72 -4.99 119.74 117.30 2b31 s LYS 2 Ca 0.00 -0.32 0.02 0.00 0.02 0.00 0.00 55.97 55.69 2b31 s LYS 2 Cb 0.00 -3.07 0.12 0.00 -0.52 0.00 0.00 37.83 34.36 2b31 s LYS 2 CO 0.00 0.69 0.19 -1.17 -0.92 0.00 0.00 175.35 174.13 2b31 s LEU 3 N -1.75 2.99 -0.18 3.17 0.20 -1.26 -1.36 118.68 120.49 2b31 s LEU 3 Ca 0.25 -2.38 -0.24 0.00 0.69 0.00 0.00 54.13 52.45 2b31 s LEU 3 Cb -0.12 -1.13 -0.02 0.00 -0.43 0.00 0.00 46.19 44.49 2b31 s LEU 3 CO 0.15 -0.31 0.77 -0.63 -0.29 0.00 0.00 176.35 176.05 2b31 s ILE 4 N 0.65 4.92 -0.18 6.68 1.01 -0.35 -2.21 121.20 131.71 2b31 s ILE 4 Ca 0.15 1.50 0.01 0.00 0.00 0.00 0.00 60.65 62.31 2b31 s ILE 4 Cb -0.22 -4.08 0.03 0.00 0.01 0.00 0.00 42.46 38.19 2b31 s ILE 4 CO -0.07 0.05 -0.16 0.00 0.00 0.00 0.00 174.94 174.76 2b31 s TYR 6 N 1.34 3.90 -0.05 0.00 1.51 -1.00 -1.84 117.35 121.20 2b31 s TYR 6 Ca 0.03 1.86 0.04 0.00 -1.01 0.00 0.00 57.07 57.99 2b31 s TYR 6 Cb -0.14 -3.03 0.00 0.00 -0.11 0.00 0.00 41.96 38.68 2b31 s TYR 6 CO -0.11 0.28 -0.17 -0.47 -1.11 0.00 0.00 175.55 173.98 2b31 s TYR 7 N -0.90 1.73 -0.13 2.71 5.04 -0.78 -1.36 117.35 123.66 2b31 s TYR 7 Ca 0.43 -0.56 -0.05 0.00 -2.44 0.00 0.00 57.07 54.45 2b31 s TYR 7 Cb -0.26 -1.19 -0.04 0.00 0.35 0.00 0.00 41.96 40.83 2b31 s TYR 7 CO 0.32 -0.22 0.07 0.95 -1.34 0.00 0.00 175.55 175.33 2b31 s THR 8 N 0.22 4.86 0.21 4.34 -4.23 -1.26 -0.60 115.64 119.17 2b31 s THR 8 Ca -0.08 -0.03 -0.11 0.00 -1.18 0.00 0.00 61.69 60.29 2b31 s THR 8 Cb -0.13 -3.12 0.18 0.00 1.34 0.00 0.00 72.50 70.77 2b31 s THR 8 CO 0.03 0.56 1.67 -1.28 -0.54 0.00 0.00 174.62 175.06 2b31 h SER 9 N 5.64 -0.22 -0.07 3.99 0.87 -1.95 -2.68 113.55 119.13 2b31 h SER 9 Ca -0.47 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2b31 h SER 9 Cb 1.19 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 2b31 h SER 9 CO 0.61 -0.09 0.00 -2.67 -0.53 0.00 0.00 176.83 174.15 2b31 n TRP 10 N -5.25 0.10 1.67 2.24 2.14 -1.26 -3.78 117.44 113.29 2b31 n TRP 10 Ca 0.08 -0.05 0.15 0.00 2.07 0.00 0.00 57.50 59.76 2b31 n TRP 10 Cb 0.34 0.00 0.79 0.00 -0.81 0.00 0.00 31.31 31.63 2b31 n TRP 10 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 2b31 n SER 11 N -0.32 0.20 0.10 -0.67 3.41 -1.01 -3.20 113.62 112.12 2b31 n SER 11 Ca 0.05 -0.68 -0.05 0.00 -0.26 0.00 0.00 58.87 57.94 2b31 n SER 11 Cb 0.08 -0.10 0.01 0.00 -0.26 0.00 0.00 64.21 63.94 2b31 n SER 11 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2b31 h GLN 12 N 0.27 0.01 -0.00 4.33 3.07 -1.64 0.85 115.11 122.00 2b31 h GLN 12 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 2b31 h GLN 12 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.76 2b31 h GLN 12 CO 0.00 0.83 -0.00 0.66 0.09 0.00 0.00 178.83 180.41 2b31 n TYR 13 N -3.57 0.00 -2.48 0.06 4.01 -1.19 -4.39 117.16 109.60 2b31 n TYR 13 Ca -0.01 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.38 2b31 n TYR 13 Cb 0.79 -0.10 -0.03 0.00 -0.31 0.00 0.00 39.34 39.68 2b31 n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2b31 s ARG 14 N -2.21 3.93 0.48 -0.72 0.52 -1.24 -4.96 118.95 114.75 2b31 s ARG 14 Ca 0.41 1.51 -0.17 0.00 -0.52 0.00 0.00 55.73 56.96 2b31 s ARG 14 Cb 0.21 -2.34 -0.08 0.00 0.52 0.00 0.00 34.95 33.26 2b31 s ARG 14 CO 0.40 -0.35 0.94 -1.83 0.02 0.00 0.00 175.30 174.49 2b31 s GLU 15 N -2.82 3.99 5.77 3.54 -1.05 -1.26 -2.72 118.70 124.14 2b31 s GLU 15 Ca 0.63 0.92 0.00 0.00 -0.15 0.00 0.00 54.97 56.37 2b31 s GLU 15 Cb -0.21 -2.19 0.00 0.00 -0.44 0.00 0.00 34.13 31.29 2b31 s GLU 15 CO 0.26 -0.17 0.00 0.41 0.95 0.00 0.00 175.26 176.71 2b31 n GLY 16 N -1.30 2.79 0.28 -3.83 0.00 -1.26 -1.90 105.19 99.98 2b31 n GLY 16 Ca 0.06 -0.39 0.16 0.00 0.00 0.00 0.00 46.02 45.85 2b31 n GLY 16 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2b31 h ASP 17 N 9.89 0.00 -0.53 1.61 3.32 -2.03 -2.51 116.42 126.16 2b31 h ASP 17 Ca 0.00 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.16 2b31 h ASP 17 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2b31 h ASP 17 CO 0.00 0.06 0.37 1.23 -1.72 0.00 0.00 179.24 179.18 2b31 h GLY 18 N 0.94 0.33 -4.09 2.75 0.00 -1.65 -3.42 103.07 97.93 2b31 h GLY 18 Ca -0.00 -0.09 -0.55 0.00 0.00 0.00 0.00 47.33 46.69 2b31 h GLY 18 CO 0.01 0.05 0.70 -1.26 0.00 0.00 0.00 176.54 176.04 2b31 n SER 19 N -4.45 3.46 -3.73 0.19 2.88 -0.95 -4.69 113.62 106.33 2b31 n SER 19 Ca 0.09 1.21 -0.14 0.00 -1.33 0.00 0.00 58.87 58.70 2b31 n SER 19 Cb 0.44 -1.57 -0.15 0.00 -0.75 0.00 0.00 64.21 62.19 2b31 n SER 19 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b31 s PHE 21 N 1.40 2.18 0.53 0.00 0.40 -1.26 -3.26 117.98 117.97 2b31 s PHE 21 Ca -0.07 -0.39 0.45 0.00 -0.60 0.00 0.00 56.93 56.32 2b31 s PHE 21 Cb -0.12 -1.13 1.66 0.00 0.51 0.00 0.00 43.02 43.95 2b31 s PHE 21 CO -0.06 0.39 1.61 -1.35 0.70 0.00 0.00 175.22 176.50 2b31 h PRO 22 N 3.56 0.01 -0.92 0.24 0.11 -1.94 0.15 132.00 133.21 2b31 h PRO 22 Ca -0.47 -0.00 0.22 0.00 0.11 0.00 0.00 66.00 65.85 2b31 h PRO 22 Cb 1.19 -0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.13 2b31 h PRO 22 CO 0.44 0.01 -0.08 0.22 -0.21 0.00 0.00 178.00 178.38 2b31 h ASP 23 N 0.01 -0.60 0.00 -2.05 3.58 -1.94 -2.15 116.42 113.27 2b31 h ASP 23 Ca 0.88 0.26 0.00 0.00 0.42 0.00 0.00 57.03 58.59 2b31 h ASP 23 Cb 3.38 0.49 0.00 0.00 1.72 0.00 0.00 39.33 44.92 2b31 h ASP 23 CO -0.11 -0.30 0.00 0.00 -2.88 0.00 0.00 179.24 175.96 2b31 n ALA 24 N -3.24 2.29 -2.64 -0.78 0.00 0.53 -4.84 120.51 111.83 2b31 n ALA 24 Ca 0.18 -0.09 -0.39 0.00 0.00 0.00 0.00 53.44 53.14 2b31 n ALA 24 Cb 0.59 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 2b31 n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2b31 s ILE 25 N -2.00 5.01 -0.37 0.00 1.01 -0.81 -4.97 121.20 119.07 2b31 s ILE 25 Ca 0.22 1.32 -0.29 0.00 0.00 0.00 0.00 60.65 61.90 2b31 s ILE 25 Cb 0.10 -3.98 0.01 0.00 0.01 0.00 0.00 42.46 38.60 2b31 s ILE 25 CO 0.17 0.31 1.30 -0.62 0.00 0.00 0.00 174.94 176.10 2b31 s ASP 26 N 0.46 6.55 0.50 3.58 2.15 -1.26 -4.89 116.67 123.76 2b31 s ASP 26 Ca 0.34 0.93 0.19 0.00 0.43 0.00 0.00 52.55 54.44 2b31 s ASP 26 Cb -0.18 -2.54 1.27 0.00 -0.30 0.00 0.00 42.92 41.17 2b31 s ASP 26 CO 0.17 -1.23 2.09 1.55 -0.17 0.00 0.00 175.17 177.57 2b31 h PRO 27 N 9.74 0.00 -0.01 4.34 0.13 -1.95 -1.92 132.00 142.34 2b31 h PRO 27 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2b31 h PRO 27 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2b31 h PRO 27 CO 1.07 0.10 -0.09 1.19 -0.23 0.00 0.00 178.00 180.04 2b31 n PHE 28 N -4.19 0.00 0.00 1.56 3.72 -1.26 -4.46 117.46 112.83 2b31 n PHE 28 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2b31 n PHE 28 Cb 0.18 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2b31 n PHE 28 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2b31 n LEU 29 N -0.74 1.09 -4.90 4.37 7.94 -0.72 -4.91 117.00 119.13 2b31 n LEU 29 Ca 0.16 0.37 -0.28 0.00 -1.11 0.00 0.00 56.01 55.15 2b31 n LEU 29 Cb 0.27 -0.09 0.03 0.00 0.53 0.00 0.00 43.42 44.16 2b31 n LEU 29 CO 0.22 -0.09 0.58 0.00 -1.11 0.00 0.00 177.39 176.99 2b31 h THR 31 N -0.23 0.98 -3.56 0.00 1.35 -1.79 -3.47 112.91 106.19 2b31 h THR 31 Ca -0.45 -2.43 -0.48 0.00 -0.55 0.00 0.00 66.41 62.49 2b31 h THR 31 Cb 1.24 2.72 -0.33 0.00 -1.73 0.00 0.00 68.15 70.06 2b31 h THR 31 CO 0.62 0.76 -0.80 -1.00 -0.25 0.00 0.00 175.52 174.84 2b31 s HIS 32 N -2.51 1.25 -0.20 4.73 3.76 -1.17 -2.26 115.29 118.89 2b31 s HIS 32 Ca -0.19 -0.41 -0.01 0.00 -0.15 0.00 0.00 55.06 54.30 2b31 s HIS 32 Cb 0.05 -0.92 0.01 0.00 1.11 0.00 0.00 32.58 32.82 2b31 s HIS 32 CO 0.79 -0.21 -0.13 0.08 -0.85 0.00 0.00 174.74 174.42 2b31 s VAL 33 N 0.54 2.66 -0.38 -0.90 1.01 -0.83 -0.12 120.40 122.38 2b31 s VAL 33 Ca -0.11 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 2b31 s VAL 33 Cb -0.14 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 34.11 2b31 s VAL 33 CO 0.02 0.48 0.22 -0.63 0.00 0.00 0.00 175.10 175.20 2b31 s ILE 34 N 1.38 4.60 0.25 2.22 1.01 -0.77 -1.65 121.20 128.24 2b31 s ILE 34 Ca 0.05 -0.90 -0.30 0.00 0.00 0.00 0.00 60.65 59.50 2b31 s ILE 34 Cb -0.14 -3.59 -0.09 0.00 0.01 0.00 0.00 42.46 38.65 2b31 s ILE 34 CO -0.09 -0.27 1.33 -0.47 0.00 0.00 0.00 174.94 175.45 2b31 s TYR 35 N 1.55 3.16 -0.30 3.97 5.04 -0.13 -1.87 117.35 128.77 2b31 s TYR 35 Ca 0.02 1.24 -0.10 0.00 -2.44 0.00 0.00 57.07 55.79 2b31 s TYR 35 Cb -0.20 -3.66 -0.02 0.00 0.35 0.00 0.00 41.96 38.43 2b31 s TYR 35 CO 0.07 -2.02 0.16 -1.12 -1.34 0.00 0.00 175.55 171.30 2b31 s SER 36 N 0.10 5.65 -0.08 4.32 0.01 0.23 -2.05 113.70 121.89 2b31 s SER 36 Ca 0.55 -0.39 -0.05 0.00 1.31 0.00 0.00 55.95 57.36 2b31 s SER 36 Cb -0.38 -2.03 0.02 0.00 0.21 0.00 0.00 66.02 63.83 2b31 s SER 36 CO 0.43 -0.16 0.11 0.49 0.41 0.00 0.00 173.24 174.52 2b31 n PHE 37 N 5.01 -2.65 -2.27 2.43 3.72 -1.22 -3.40 117.46 119.07 2b31 n PHE 37 Ca -0.14 1.56 -0.27 0.00 -0.05 0.00 0.00 57.45 58.55 2b31 n PHE 37 Cb 0.50 -2.95 0.16 0.00 -0.94 0.00 0.00 39.48 36.25 2b31 n PHE 37 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2b31 s ALA 38 N -0.37 2.96 0.28 4.37 0.00 0.68 -4.60 121.76 125.09 2b31 s ALA 38 Ca -0.13 -1.55 0.04 0.00 0.00 0.00 0.00 51.96 50.32 2b31 s ALA 38 Cb 0.01 -2.35 -0.01 0.00 0.00 0.00 0.00 23.12 20.76 2b31 s ALA 38 CO 0.34 -2.04 0.13 -1.71 0.00 0.00 0.00 175.76 172.49 2b31 n ASN 39 N -3.35 0.71 -4.02 0.00 5.15 0.73 -4.06 115.26 110.43 2b31 n ASN 39 Ca 0.16 -2.59 -0.21 0.00 -0.60 0.00 0.00 54.58 51.34 2b31 n ASN 39 Cb 0.60 0.88 -0.15 0.00 -0.53 0.00 0.00 39.78 40.57 2b31 n ASN 39 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2b31 s ILE 40 N -2.75 0.86 -0.23 -1.44 1.01 -1.26 -0.65 121.20 116.74 2b31 s ILE 40 Ca 0.19 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 2b31 s ILE 40 Cb 0.01 -0.76 0.08 0.00 0.01 0.00 0.00 42.46 41.80 2b31 s ILE 40 CO 0.13 0.27 0.54 -0.94 0.00 0.00 0.00 174.94 174.94 2b31 s SER 41 N 0.15 -0.71 -1.48 3.58 1.04 -0.58 -4.84 113.70 110.86 2b31 s SER 41 Ca -0.03 1.21 0.00 0.00 0.48 0.00 0.00 55.95 57.61 2b31 s SER 41 Cb -0.09 1.24 0.00 0.00 0.10 0.00 0.00 66.02 67.28 2b31 s SER 41 CO 0.01 -0.22 0.00 0.59 0.98 0.00 0.00 173.24 174.60 2b31 n ASN 42 N 4.56 -5.07 -0.49 7.02 4.13 -1.26 -2.51 115.26 121.65 2b31 n ASN 42 Ca -0.19 -0.01 -0.06 0.00 1.68 0.00 0.00 54.58 55.99 2b31 n ASN 42 Cb 0.55 -4.16 -0.03 0.00 -1.54 0.00 0.00 39.78 34.61 2b31 n ASN 42 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2b31 n ASN 43 N -1.29 -4.25 -4.36 6.41 3.02 -1.26 -5.01 115.26 108.52 2b31 n ASN 43 Ca -0.20 0.16 -0.24 0.00 -0.03 0.00 0.00 54.58 54.26 2b31 n ASN 43 Cb 0.65 -2.31 -0.12 0.00 -0.61 0.00 0.00 39.78 37.40 2b31 n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2b31 s GLU 44 N -2.16 1.34 0.64 3.52 2.02 -1.05 -2.86 118.70 120.15 2b31 s GLU 44 Ca 0.00 -1.42 -0.16 0.00 0.02 0.00 0.00 54.97 53.41 2b31 s GLU 44 Cb 0.00 -1.52 -0.01 0.00 0.10 0.00 0.00 34.13 32.70 2b31 s GLU 44 CO 0.00 0.32 1.13 -1.50 0.02 0.00 0.00 175.26 175.23 2b31 s ILE 45 N -1.79 3.11 0.27 -1.63 2.07 -1.26 -1.53 121.20 120.44 2b31 s ILE 45 Ca 0.16 0.56 -0.21 0.00 -1.41 0.00 0.00 60.65 59.75 2b31 s ILE 45 Cb -0.07 -3.11 0.03 0.00 0.13 0.00 0.00 42.46 39.45 2b31 s ILE 45 CO 0.07 -0.28 0.79 -0.62 -1.91 0.00 0.00 174.94 172.99 2b31 s ASP 46 N -2.32 -0.20 1.04 4.50 2.15 0.17 -4.82 116.67 117.20 2b31 s ASP 46 Ca 0.69 -0.65 -0.16 0.00 0.43 0.00 0.00 52.55 52.87 2b31 s ASP 46 Cb -0.22 0.69 0.21 0.00 -0.30 0.00 0.00 42.92 43.30 2b31 s ASP 46 CO 0.38 -1.30 1.17 0.42 -0.17 0.00 0.00 175.17 175.67 2b31 s THR 47 N -3.52 1.85 0.14 1.71 -4.23 -1.26 -0.20 115.64 110.13 2b31 s THR 47 Ca 0.12 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 2b31 s THR 47 Cb -0.05 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2b31 s THR 47 CO 0.07 0.00 0.00 1.87 -0.54 0.00 0.00 174.62 176.02 2b31 n TRP 48 N -4.16 -0.84 -3.00 3.99 -0.00 -1.26 -4.15 117.44 108.01 2b31 n TRP 48 Ca 0.11 0.15 -0.29 0.00 -0.00 0.00 0.00 57.50 57.47 2b31 n TRP 48 Cb 0.59 0.24 -0.03 0.00 -0.00 0.00 0.00 31.31 32.12 2b31 n TRP 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2b31 s GLU 49 N -2.00 3.68 0.27 5.87 0.41 -1.26 -4.97 118.70 120.70 2b31 s GLU 49 Ca 0.00 0.25 -0.02 0.00 -0.41 0.00 0.00 54.97 54.79 2b31 s GLU 49 Cb 0.00 -2.48 0.44 0.00 -1.78 0.00 0.00 34.13 30.31 2b31 s GLU 49 CO 0.00 0.03 1.87 0.11 -0.49 0.00 0.00 175.26 176.77 2b31 h TRP 50 N 1.22 1.18 -0.89 1.61 5.08 -2.03 -2.88 115.95 119.24 2b31 h TRP 50 Ca -0.47 0.03 -0.49 0.00 1.08 0.00 0.00 58.89 59.04 2b31 h TRP 50 Cb 1.19 -0.38 -0.27 0.00 -3.00 0.00 0.00 29.16 26.70 2b31 h TRP 50 CO 0.59 0.57 0.62 0.27 -1.28 0.00 0.00 178.44 179.21 2b31 n ASN 51 N -4.54 4.22 -0.11 0.11 6.94 -1.26 -4.67 115.26 115.95 2b31 n ASN 51 Ca 0.16 -3.47 -0.10 0.00 -0.02 0.00 0.00 54.58 51.16 2b31 n ASN 51 Cb 0.23 -0.83 -0.02 0.00 -2.36 0.00 0.00 39.78 36.80 2b31 n ASN 51 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2b31 h ASP 52 N 1.04 0.51 -0.77 0.53 3.32 -1.90 -2.46 116.42 116.68 2b31 h ASP 52 Ca 0.57 -0.23 0.08 0.00 0.02 0.00 0.00 57.03 57.47 2b31 h ASP 52 Cb 2.41 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 41.78 2b31 h ASP 52 CO 1.05 0.60 0.50 -0.37 -1.72 0.00 0.00 179.24 179.31 2b31 h VAL 53 N 0.39 0.98 0.32 -1.35 -1.51 -1.87 1.10 116.25 114.30 2b31 h VAL 53 Ca 0.11 -0.26 -0.02 0.00 -1.23 0.00 0.00 66.70 65.30 2b31 h VAL 53 Cb 0.29 0.17 0.00 0.00 -2.13 0.00 0.00 31.29 29.62 2b31 h VAL 53 CO 0.00 0.14 -0.15 0.74 -1.23 0.00 0.00 177.57 177.07 2b31 h THR 54 N 0.75 0.70 -0.15 7.19 2.02 -1.84 -2.57 112.91 119.01 2b31 h THR 54 Ca 0.34 -0.50 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 2b31 h THR 54 Cb 0.36 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2b31 h THR 54 CO -0.12 0.10 -0.11 -0.07 0.37 0.00 0.00 175.52 175.68 2b31 h LEU 55 N -0.71 0.21 -0.55 2.58 3.38 -0.95 -1.62 115.31 117.65 2b31 h LEU 55 Ca -0.04 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 57.96 2b31 h LEU 55 Cb 0.49 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 2b31 h LEU 55 CO 0.07 0.36 0.21 1.88 0.09 0.00 0.00 178.44 181.05 2b31 h TYR 56 N 0.22 0.37 -0.71 1.13 0.05 0.14 -1.83 116.97 116.34 2b31 h TYR 56 Ca 0.05 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.82 2b31 h TYR 56 Cb 0.34 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.97 2b31 h TYR 56 CO 0.01 0.11 0.32 0.22 -1.05 0.00 0.00 178.16 177.77 2b31 h ASP 57 N 0.39 0.94 -0.21 3.88 3.58 -0.90 -1.22 116.42 122.88 2b31 h ASP 57 Ca 0.27 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.55 2b31 h ASP 57 Cb 0.30 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 2b31 h ASP 57 CO -0.26 0.83 0.05 0.74 -2.88 0.00 0.00 179.24 177.71 2b31 h THR 58 N 0.99 1.21 -0.08 2.25 2.02 -0.83 -2.13 112.91 116.34 2b31 h THR 58 Ca 0.24 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 2b31 h THR 58 Cb 0.15 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2b31 h THR 58 CO -0.03 0.21 0.05 0.25 0.37 0.00 0.00 175.52 176.37 2b31 h LEU 59 N 0.16 0.10 0.00 2.58 5.85 -1.31 -2.88 115.31 119.81 2b31 h LEU 59 Ca 0.07 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2b31 h LEU 59 Cb 0.28 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2b31 h LEU 59 CO 0.00 0.15 0.00 0.59 -0.34 0.00 0.00 178.44 178.84 2b31 n ASN 60 N -4.99 0.00 0.03 1.25 5.03 -0.47 -2.27 115.26 113.85 2b31 n ASN 60 Ca -0.06 -0.50 0.11 0.00 0.87 0.00 0.00 54.58 55.01 2b31 n ASN 60 Cb 0.07 -0.06 0.08 0.00 -1.02 0.00 0.00 39.78 38.84 2b31 n ASN 60 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2b31 n THR 61 N -1.06 0.18 0.27 3.41 -2.24 -0.81 -3.61 114.28 110.42 2b31 n THR 61 Ca 0.14 -0.21 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 2b31 n THR 61 Cb 0.09 0.17 0.77 0.00 -2.10 0.00 0.00 70.33 69.25 2b31 n THR 61 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2b31 h LEU 62 N 0.00 0.00 0.00 3.22 3.38 -1.54 0.82 115.31 121.19 2b31 h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b31 h LEU 62 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2b31 h LEU 62 CO 0.00 0.07 0.00 0.29 0.09 0.00 0.00 178.44 178.89 2b31 n LYS 63 N -3.87 0.40 0.04 1.13 5.02 -1.24 -1.30 118.16 118.35 2b31 n LYS 63 Ca -0.02 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.31 2b31 n LYS 63 Cb 0.17 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.63 2b31 n LYS 63 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2b31 n ASN 64 N -0.98 0.71 -0.05 4.39 3.02 0.28 -3.68 115.26 118.96 2b31 n ASN 64 Ca 0.09 0.30 -0.06 0.00 -0.03 0.00 0.00 54.58 54.88 2b31 n ASN 64 Cb 0.04 0.52 -0.14 0.00 -0.61 0.00 0.00 39.78 39.59 2b31 n ASN 64 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2b31 n ARG 65 N -2.73 0.66 -3.74 3.52 1.74 -0.42 -4.76 116.66 110.93 2b31 n ARG 65 Ca -0.07 0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 56.81 2b31 n ARG 65 Cb 0.73 -1.64 -0.15 0.00 -1.02 0.00 0.00 32.46 30.37 2b31 n ARG 65 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2b31 s ASN 66 N -5.61 3.88 0.42 0.55 2.47 -0.61 -4.99 114.94 111.05 2b31 s ASN 66 Ca -0.07 -1.51 0.21 0.00 0.42 0.00 0.00 52.86 51.91 2b31 s ASN 66 Cb 0.08 -0.84 0.86 0.00 -1.45 0.00 0.00 41.25 39.90 2b31 s ASN 66 CO 0.83 -0.39 1.81 1.55 -3.72 0.00 0.00 177.10 177.18 2b31 h PRO 67 N 8.11 0.00 0.00 0.43 0.13 -1.85 -2.49 132.00 136.33 2b31 h PRO 67 Ca -0.14 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.93 2b31 h PRO 67 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2b31 h PRO 67 CO 0.45 0.29 -0.27 0.87 -0.23 0.00 0.00 178.00 179.11 2b31 h LYS 68 N 0.00 0.00 -6.57 0.86 1.79 -1.94 -3.45 116.57 107.27 2b31 h LYS 68 Ca -0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 2b31 h LYS 68 Cb 0.77 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 31.48 2b31 h LYS 68 CO 0.04 0.27 0.80 -0.11 -1.08 0.00 0.00 179.45 179.37 2b31 n LEU 69 N -4.22 3.34 -4.30 2.94 -0.00 -0.94 -5.00 117.00 108.82 2b31 n LEU 69 Ca -0.02 1.10 -0.32 0.00 -0.00 0.00 0.00 56.01 56.76 2b31 n LEU 69 Cb 0.32 -1.46 -0.16 0.00 -0.00 0.00 0.00 43.42 42.12 2b31 n LEU 69 CO 0.37 -0.22 -0.53 -0.54 -0.00 0.00 0.00 177.39 176.47 2b31 s LYS 70 N 0.59 2.77 0.05 1.96 -0.14 -0.96 -4.87 119.74 119.15 2b31 s LYS 70 Ca 0.75 -0.84 0.09 0.00 -1.36 0.00 0.00 55.97 54.60 2b31 s LYS 70 Cb -0.63 -2.28 -0.03 0.00 -1.68 0.00 0.00 37.83 33.21 2b31 s LYS 70 CO 0.40 0.34 -0.24 0.95 -0.76 0.00 0.00 175.35 176.04 2b31 s THR 71 N -0.05 1.98 0.21 2.17 -4.23 -1.26 -1.96 115.64 112.50 2b31 s THR 71 Ca -0.06 -1.36 0.06 0.00 -1.18 0.00 0.00 61.69 59.15 2b31 s THR 71 Cb -0.15 -1.71 -0.05 0.00 1.34 0.00 0.00 72.50 71.93 2b31 s THR 71 CO 0.05 0.28 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.57 2b31 s LEU 72 N -1.30 2.44 -0.00 4.79 1.02 -0.66 -0.03 118.68 124.95 2b31 s LEU 72 Ca 0.10 -1.10 0.05 0.00 0.02 0.00 0.00 54.13 53.20 2b31 s LEU 72 Cb -0.10 -0.48 -0.03 0.00 0.02 0.00 0.00 46.19 45.61 2b31 s LEU 72 CO 0.02 -0.34 -0.15 -0.22 0.02 0.00 0.00 176.35 175.69 2b31 s LEU 73 N -3.30 2.75 -0.03 1.79 2.96 -0.27 -0.95 118.68 121.63 2b31 s LEU 73 Ca 0.24 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.89 2b31 s LEU 73 Cb 0.03 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 2b31 s LEU 73 CO 0.07 0.29 -0.10 -0.55 -1.32 0.00 0.00 176.35 174.74 2b31 s SER 74 N -1.16 4.35 -0.17 3.68 0.15 -0.87 0.43 113.70 120.11 2b31 s SER 74 Ca 0.14 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.65 2b31 s SER 74 Cb -0.11 -0.98 0.01 0.00 -1.71 0.00 0.00 66.02 63.24 2b31 s SER 74 CO 0.04 0.33 -0.20 -0.69 1.20 0.00 0.00 173.24 173.92 2b31 s VAL 75 N -0.84 2.15 0.00 4.45 1.01 0.76 -0.23 120.40 127.69 2b31 s VAL 75 Ca 0.14 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2b31 s VAL 75 Cb -0.11 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.38 2b31 s VAL 75 CO 0.03 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2b31 n GLY 76 N 4.40 0.16 0.00 4.51 0.00 -1.26 -1.03 105.19 111.97 2b31 n GLY 76 Ca -0.20 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2b31 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b31 n GLY 77 N 0.00 2.17 0.12 -0.02 0.00 -0.23 -4.66 105.19 102.57 2b31 n GLY 77 Ca 0.00 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.80 2b31 n GLY 77 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2b31 h TRP 78 N 0.00 -0.19 0.00 1.61 2.91 -1.95 -2.76 115.95 115.57 2b31 h TRP 78 Ca 0.00 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2b31 h TRP 78 Cb 0.00 0.06 0.00 0.00 -0.51 0.00 0.00 29.16 28.71 2b31 h TRP 78 CO 0.00 -0.04 0.00 0.09 -1.03 0.00 0.00 178.44 177.46 2b31 n ASN 79 N -5.13 1.67 -3.86 2.65 4.13 -1.26 -4.42 115.26 109.03 2b31 n ASN 79 Ca -0.09 -1.32 -0.30 0.00 1.68 0.00 0.00 54.58 54.56 2b31 n ASN 79 Cb 0.14 -0.33 -0.15 0.00 -1.54 0.00 0.00 39.78 37.90 2b31 n ASN 79 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2b31 s PHE 80 N 0.03 2.16 0.46 3.10 2.19 -1.04 -5.10 117.98 119.78 2b31 s PHE 80 Ca 0.00 -1.76 -0.24 0.00 0.33 0.00 0.00 56.93 55.27 2b31 s PHE 80 Cb 0.00 -1.69 -0.09 0.00 -1.31 0.00 0.00 43.02 39.93 2b31 s PHE 80 CO 0.00 -0.80 1.13 0.41 1.83 0.00 0.00 175.22 177.79 2b31 n GLY 81 N 4.73 0.13 0.16 13.12 0.00 -1.26 -4.70 105.19 117.36 2b31 n GLY 81 Ca -0.07 0.11 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 2b31 n GLY 81 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b31 h PRO 82 N 1.57 0.10 -0.16 1.61 0.13 -1.90 -2.97 132.00 130.38 2b31 h PRO 82 Ca -0.47 -0.07 0.05 0.00 -0.87 0.00 0.00 66.00 64.64 2b31 h PRO 82 Cb 1.32 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 2b31 h PRO 82 CO 0.57 0.65 0.13 0.93 -0.23 0.00 0.00 178.00 180.04 2b31 h GLU 83 N 0.08 0.00 0.05 0.86 3.07 -1.95 0.77 114.58 117.46 2b31 h GLU 83 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2b31 h GLU 83 Cb 1.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 2b31 h GLU 83 CO 0.08 0.00 -0.02 0.00 -1.40 0.00 0.00 179.01 177.67 2b31 h ARG 84 N 0.00 -0.06 -0.04 2.33 3.08 -1.89 -2.36 114.38 115.44 2b31 h ARG 84 Ca 0.08 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.14 2b31 h ARG 84 Cb 0.33 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2b31 h ARG 84 CO -0.00 0.43 -0.02 0.74 -1.07 0.00 0.00 179.97 180.05 2b31 h PHE 85 N -0.59 -0.04 -1.03 3.04 0.04 -1.09 -2.79 116.94 114.47 2b31 h PHE 85 Ca -0.01 0.00 0.26 0.00 2.80 0.00 0.00 57.97 61.02 2b31 h PHE 85 Cb 0.52 0.03 -0.09 0.00 2.20 0.00 0.00 35.95 38.61 2b31 h PHE 85 CO 0.10 -0.03 0.66 1.03 -0.60 0.00 0.00 178.31 179.47 2b31 h SER 86 N -0.02 0.47 1.63 2.17 0.87 0.46 -1.11 113.55 118.03 2b31 h SER 86 Ca 0.02 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2b31 h SER 86 Cb 0.05 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2b31 h SER 86 CO -0.05 0.10 -0.24 0.50 -0.53 0.00 0.00 176.83 176.61 2b31 h LYS 87 N 0.42 0.00 0.15 2.24 3.64 -1.15 -2.87 116.57 119.00 2b31 h LYS 87 Ca 0.59 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.65 2b31 h LYS 87 Cb 1.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 2b31 h LYS 87 CO -0.30 0.00 -1.57 0.82 -2.27 0.00 0.00 179.45 176.13 2b31 h ILE 88 N 0.00 1.13 0.00 2.00 1.08 -1.08 -3.37 117.51 117.27 2b31 h ILE 88 Ca 0.00 -2.73 0.00 0.00 -0.39 0.00 0.00 64.86 61.74 2b31 h ILE 88 Cb 0.94 2.81 0.00 0.00 -3.07 0.00 0.00 36.82 37.49 2b31 h ILE 88 CO 0.00 0.83 -0.27 0.00 -0.69 0.00 0.00 178.15 178.02 2b31 h ALA 89 N 0.36 0.86 -0.01 1.87 0.00 -1.43 -2.80 119.26 118.11 2b31 h ALA 89 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2b31 h ALA 89 Cb 2.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.84 2b31 h ALA 89 CO 0.18 0.00 -0.15 -1.13 0.00 0.00 0.00 179.25 178.15 2b31 n SER 90 N -2.94 1.40 -4.02 0.00 3.41 -1.09 -4.60 113.62 105.77 2b31 n SER 90 Ca 0.03 -1.24 -0.32 0.00 -0.26 0.00 0.00 58.87 57.08 2b31 n SER 90 Cb 0.53 0.10 -0.13 0.00 -0.26 0.00 0.00 64.21 64.44 2b31 n SER 90 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2b31 s LYS 91 N -2.27 1.86 0.52 4.33 1.02 -1.25 -4.98 119.74 118.97 2b31 s LYS 91 Ca 0.30 -2.19 0.43 0.00 0.02 0.00 0.00 55.97 54.52 2b31 s LYS 91 Cb 0.20 -3.37 1.62 0.00 -0.52 0.00 0.00 37.83 35.76 2b31 s LYS 91 CO 0.44 -1.04 1.62 1.79 -0.92 0.00 0.00 175.35 177.24 2b31 h THR 92 N 6.05 0.10 -0.17 2.17 1.35 -1.85 0.39 112.91 120.94 2b31 h THR 92 Ca -0.06 -0.01 -0.06 0.00 -0.55 0.00 0.00 66.41 65.72 2b31 h THR 92 Cb 0.97 0.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.47 2b31 h THR 92 CO 0.63 0.00 -0.14 0.06 -0.25 0.00 0.00 175.52 175.82 2b31 h GLN 93 N 0.02 0.41 0.00 4.72 -0.00 -1.93 0.37 115.11 118.70 2b31 h GLN 93 Ca 0.85 -0.20 -0.04 0.00 -0.00 0.00 0.00 58.65 59.25 2b31 h GLN 93 Cb 3.20 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 30.68 2b31 h GLN 93 CO -0.13 0.75 -0.20 0.66 -0.00 0.00 0.00 178.83 179.91 2b31 h SER 94 N 0.06 0.00 0.03 0.06 4.64 -0.56 -2.88 113.55 114.91 2b31 h SER 94 Ca 0.03 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2b31 h SER 94 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2b31 h SER 94 CO 0.04 0.20 -0.02 -0.09 -0.87 0.00 0.00 176.83 176.09 2b31 h ARG 95 N 0.00 -0.04 -0.01 4.77 2.43 -0.80 -2.85 114.38 117.88 2b31 h ARG 95 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2b31 h ARG 95 Cb 0.91 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2b31 h ARG 95 CO 0.03 0.61 0.01 -0.09 -1.51 0.00 0.00 179.97 179.02 2b31 h ARG 96 N -0.76 0.00 -0.16 0.20 2.43 -0.93 -1.89 114.38 113.27 2b31 h ARG 96 Ca -0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 2b31 h ARG 96 Cb 0.67 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2b31 h ARG 96 CO 0.01 0.00 -0.26 1.15 -1.51 0.00 0.00 179.97 179.35 2b31 h THR 97 N 0.00 1.36 -0.35 0.20 2.02 -1.52 -2.50 112.91 112.11 2b31 h THR 97 Ca 0.00 -1.50 -0.00 0.00 0.77 0.00 0.00 66.41 65.68 2b31 h THR 97 Cb 0.02 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2b31 h THR 97 CO -0.00 0.45 0.21 0.15 0.37 0.00 0.00 175.52 176.70 2b31 h PHE 98 N 0.08 0.46 0.04 3.16 3.57 -1.16 -2.82 116.94 120.27 2b31 h PHE 98 Ca 0.01 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.53 2b31 h PHE 98 Cb 0.84 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.40 2b31 h PHE 98 CO 0.09 0.33 -0.21 0.82 -2.23 0.00 0.00 178.31 177.11 2b31 h ILE 99 N 0.46 0.52 -0.04 1.41 2.04 -1.37 -1.87 117.51 118.66 2b31 h ILE 99 Ca 0.13 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.00 2b31 h ILE 99 Cb -0.00 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2b31 h ILE 99 CO -0.02 0.00 0.06 0.11 0.00 0.00 0.00 178.15 178.29 2b31 h LYS 100 N -0.35 0.00 0.00 2.37 1.79 -1.38 -1.16 116.57 117.84 2b31 h LYS 100 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2b31 h LYS 100 Cb 0.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2b31 h LYS 100 CO -0.16 0.00 -0.16 0.66 -1.08 0.00 0.00 179.45 178.71 2b31 h SER 101 N 0.00 0.00 0.30 0.86 4.64 -1.08 -3.40 113.55 114.87 2b31 h SER 101 Ca 0.02 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2b31 h SER 101 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2b31 h SER 101 CO -0.00 0.02 -0.14 0.58 -0.87 0.00 0.00 176.83 176.41 2b31 h VAL 102 N 0.00 0.40 -0.48 0.95 2.07 -1.05 -3.30 116.25 114.84 2b31 h VAL 102 Ca 0.00 -0.82 0.10 0.00 0.82 0.00 0.00 66.70 66.80 2b31 h VAL 102 Cb 0.82 0.66 -0.09 0.00 -1.52 0.00 0.00 31.29 31.15 2b31 h VAL 102 CO 0.00 0.10 -0.12 -0.65 0.02 0.00 0.00 177.57 176.92 2b31 h PRO 103 N -1.00 -0.00 -0.52 1.57 0.11 -1.77 -1.56 132.00 128.82 2b31 h PRO 103 Ca -0.04 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 2b31 h PRO 103 Cb 0.47 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.55 2b31 h PRO 103 CO 0.07 -0.00 0.25 -1.00 -0.21 0.00 0.00 178.00 177.11 2b31 h PRO 104 N -0.00 0.73 0.09 1.05 0.13 -1.82 -0.12 132.00 132.06 2b31 h PRO 104 Ca 0.23 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2b31 h PRO 104 Cb 0.35 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.34 2b31 h PRO 104 CO -0.50 0.57 -0.04 0.35 -0.23 0.00 0.00 178.00 178.15 2b31 h PHE 105 N 0.73 -0.12 -0.48 1.56 3.57 -1.39 0.33 116.94 121.15 2b31 h PHE 105 Ca 0.18 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.75 2b31 h PHE 105 Cb 0.07 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.79 2b31 h PHE 105 CO 0.01 0.10 0.14 -0.07 -2.23 0.00 0.00 178.31 176.25 2b31 h LEU 106 N -0.31 0.10 -0.45 0.59 4.07 -1.12 -2.28 115.31 115.90 2b31 h LEU 106 Ca -0.01 0.07 -0.04 0.00 0.08 0.00 0.00 57.88 57.98 2b31 h LEU 106 Cb 0.26 0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 2b31 h LEU 106 CO 0.02 0.08 0.14 0.03 -1.08 0.00 0.00 178.44 177.64 2b31 h ARG 107 N 0.29 0.69 -0.41 1.13 -0.00 -0.76 -0.26 114.38 115.06 2b31 h ARG 107 Ca 0.23 -0.15 0.04 0.00 -0.50 0.00 0.00 59.98 59.61 2b31 h ARG 107 Cb 0.27 -0.10 -0.04 0.00 0.00 0.00 0.00 29.97 30.10 2b31 h ARG 107 CO -0.27 0.67 0.17 1.15 0.00 0.00 0.00 179.97 181.69 2b31 h THR 108 N 0.58 0.91 -0.34 2.04 2.02 -0.66 -2.73 112.91 114.73 2b31 h THR 108 Ca 0.14 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2b31 h THR 108 Cb 0.26 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2b31 h THR 108 CO -0.00 0.06 0.00 1.41 0.37 0.00 0.00 175.52 177.36 2b31 n HIS 109 N -4.98 0.44 -2.18 3.16 8.25 -0.88 -4.96 115.22 114.08 2b31 n HIS 109 Ca 0.02 -0.22 -0.08 0.00 -0.26 0.00 0.00 57.72 57.18 2b31 n HIS 109 Cb 0.13 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.24 2b31 n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b31 n GLY 110 N 1.20 0.03 3.86 -1.41 0.00 -0.37 -4.76 105.19 103.75 2b31 n GLY 110 Ca 0.16 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 2b31 n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b31 s PHE 111 N -2.44 3.42 -2.16 1.61 0.08 -0.25 -4.91 117.98 113.33 2b31 s PHE 111 Ca 0.01 1.04 0.20 0.00 0.12 0.00 0.00 56.93 58.29 2b31 s PHE 111 Cb -0.00 -2.39 0.53 0.00 -0.57 0.00 0.00 43.02 40.59 2b31 s PHE 111 CO 0.01 0.21 1.44 -0.25 -0.10 0.00 0.00 175.22 176.53 2b31 n ASP 112 N -0.15 3.02 0.00 1.36 8.00 0.96 -4.58 116.55 125.15 2b31 n ASP 112 Ca 0.01 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.55 2b31 n ASP 112 Cb 0.53 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 2b31 n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b31 n GLY 113 N 1.41 1.36 3.50 0.44 0.00 -1.22 -0.86 105.19 109.81 2b31 n GLY 113 Ca 0.19 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 2b31 n GLY 113 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b31 s LEU 114 N 0.00 2.73 -0.06 0.99 2.96 -0.59 -1.11 118.68 123.60 2b31 s LEU 114 Ca 0.00 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.39 2b31 s LEU 114 Cb 0.00 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 45.13 2b31 s LEU 114 CO 0.00 0.18 -0.16 -0.62 -1.32 0.00 0.00 176.35 174.43 2b31 s ASP 115 N -2.17 2.12 -0.36 3.68 2.15 0.17 -2.31 116.67 119.95 2b31 s ASP 115 Ca 0.18 -0.36 -0.14 0.00 0.43 0.00 0.00 52.55 52.66 2b31 s ASP 115 Cb -0.11 -0.81 -0.01 0.00 -0.30 0.00 0.00 42.92 41.70 2b31 s ASP 115 CO 0.10 0.10 0.31 -0.76 -0.17 0.00 0.00 175.17 174.76 2b31 s LEU 116 N 0.34 4.62 -0.62 -1.34 1.43 -0.40 -0.17 118.68 122.55 2b31 s LEU 116 Ca -0.11 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.56 2b31 s LEU 116 Cb -0.14 -2.24 0.38 0.00 0.03 0.00 0.00 46.19 44.22 2b31 s LEU 116 CO 0.04 -0.34 1.33 0.00 0.23 0.00 0.00 176.35 177.61 2b31 n ALA 117 N 5.26 5.37 -2.03 4.21 0.00 -0.20 -1.49 120.51 131.63 2b31 n ALA 117 Ca -0.11 -4.41 -0.39 0.00 0.00 0.00 0.00 53.44 48.53 2b31 n ALA 117 Cb 0.49 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 2b31 n ALA 117 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2b31 s TRP 118 N -3.72 1.70 -1.00 0.00 -0.11 -1.26 -1.07 118.94 113.47 2b31 s TRP 118 Ca 0.48 0.78 -0.22 0.00 1.22 0.00 0.00 56.10 58.36 2b31 s TRP 118 Cb 0.35 -4.09 0.07 0.00 -1.50 0.00 0.00 33.47 28.30 2b31 s TRP 118 CO -0.22 -2.41 1.38 -0.51 -4.62 0.00 0.00 176.95 170.57 2b31 s LEU 119 N 8.66 3.89 0.00 5.86 1.43 -1.26 -4.42 118.68 132.84 2b31 s LEU 119 Ca 0.70 -1.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 2b31 s LEU 119 Cb -0.14 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.55 2b31 s LEU 119 CO 0.23 -1.39 0.00 -1.22 0.23 0.00 0.00 176.35 174.20 2b31 n TYR 120 N 8.30 0.00 -2.88 0.29 4.01 -1.26 -4.72 117.16 120.90 2b31 n TYR 120 Ca 0.31 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.71 2b31 n TYR 120 Cb 0.50 -1.35 -0.07 0.00 -0.31 0.00 0.00 39.34 38.12 2b31 n TYR 120 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2b31 s PRO 121 N -0.67 4.27 0.43 -0.72 0.02 -1.26 -4.91 135.00 132.16 2b31 s PRO 121 Ca 0.00 1.08 0.06 0.00 0.02 0.00 0.00 61.00 62.15 2b31 s PRO 121 Cb 0.00 -2.39 0.06 0.00 0.02 0.00 0.00 34.50 32.19 2b31 s PRO 121 CO 0.00 0.09 0.47 0.41 -0.33 0.00 0.00 177.00 177.64 2b31 n GLY 122 N -0.27 2.38 0.30 0.52 0.00 -1.26 -4.05 105.19 102.80 2b31 n GLY 122 Ca 0.05 -2.24 0.11 0.00 0.00 0.00 0.00 46.02 43.94 2b31 n GLY 122 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2b31 h ARG 123 N 0.00 0.28 -0.02 1.61 2.43 -1.91 0.34 114.38 117.11 2b31 h ARG 123 Ca -0.24 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2b31 h ARG 123 Cb 0.97 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 2b31 h ARG 123 CO 0.36 0.18 0.00 0.54 -1.51 0.00 0.00 179.97 179.54 2b31 n ARG 124 N -5.15 1.05 -0.00 0.20 1.74 -1.26 -3.78 116.66 109.46 2b31 n ARG 124 Ca 0.20 -0.07 0.01 0.00 -0.77 0.00 0.00 57.85 57.21 2b31 n ARG 124 Cb 0.61 -1.05 -0.01 0.00 -1.02 0.00 0.00 32.46 30.99 2b31 n ARG 124 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2b31 n ASP 125 N -0.47 2.93 -0.30 0.55 8.00 0.12 -4.78 116.55 122.59 2b31 n ASP 125 Ca 0.02 -0.20 -0.00 0.00 0.71 0.00 0.00 54.79 55.32 2b31 n ASP 125 Cb 0.03 1.03 0.06 0.00 -0.02 0.00 0.00 41.12 42.22 2b31 n ASP 125 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2b31 h LYS 126 N 0.00 -0.04 -0.65 -1.24 3.64 -1.60 -0.57 116.57 116.10 2b31 h LYS 126 Ca 0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2b31 h LYS 126 Cb 0.04 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2b31 h LYS 126 CO 0.00 -0.03 0.22 -0.09 -2.27 0.00 0.00 179.45 177.29 2b31 h ARG 127 N -0.05 0.98 0.01 1.90 2.43 -1.86 -2.77 114.38 115.03 2b31 h ARG 127 Ca 0.34 -0.18 -0.20 0.00 -0.81 0.00 0.00 59.98 59.13 2b31 h ARG 127 Cb 0.60 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2b31 h ARG 127 CO -0.86 0.83 -0.94 0.45 -1.51 0.00 0.00 179.97 177.94 2b31 h HIS 128 N 0.95 0.11 -0.28 2.20 -0.00 -1.49 -2.26 115.15 114.38 2b31 h HIS 128 Ca 0.22 -0.07 0.02 0.00 -0.00 0.00 0.00 60.37 60.53 2b31 h HIS 128 Cb 0.24 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.62 2b31 h HIS 128 CO 0.02 0.96 0.15 1.25 -0.00 0.00 0.00 177.93 180.30 2b31 h LEU 129 N 0.03 0.22 -0.58 2.43 6.46 -1.03 0.71 115.31 123.56 2b31 h LEU 129 Ca -0.03 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.79 2b31 h LEU 129 Cb 1.63 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 41.47 2b31 h LEU 129 CO 0.13 0.17 0.31 0.74 -0.62 0.00 0.00 178.44 179.16 2b31 h THR 130 N 0.31 0.96 -0.27 1.05 2.02 -1.39 -1.65 112.91 113.94 2b31 h THR 130 Ca 0.11 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2b31 h THR 130 Cb 0.03 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 2b31 h THR 130 CO -0.07 0.11 0.18 0.00 0.37 0.00 0.00 175.52 176.10 2b31 h ALA 131 N 1.31 0.35 -0.97 6.16 0.00 -0.71 -1.98 119.26 123.41 2b31 h ALA 131 Ca 0.26 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2b31 h ALA 131 Cb 0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2b31 h ALA 131 CO -0.17 -0.18 0.64 1.25 0.00 0.00 0.00 179.25 180.79 2b31 h LEU 132 N 0.37 1.08 0.04 0.00 5.85 -0.37 0.69 115.31 122.97 2b31 h LEU 132 Ca 0.10 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2b31 h LEU 132 Cb -0.03 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.74 2b31 h LEU 132 CO -0.02 0.76 -0.02 0.58 -0.34 0.00 0.00 178.44 179.40 2b31 h VAL 133 N 1.27 1.34 0.23 1.05 2.07 -1.13 -1.67 116.25 119.41 2b31 h VAL 133 Ca 0.37 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2b31 h VAL 133 Cb -0.07 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 2b31 h VAL 133 CO -0.10 0.33 -0.43 0.50 0.02 0.00 0.00 177.57 177.89 2b31 h LYS 134 N -0.65 -0.68 -0.96 1.57 3.64 -1.23 0.48 116.57 118.74 2b31 h LYS 134 Ca -0.01 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2b31 h LYS 134 Cb 0.58 0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.50 2b31 h LYS 134 CO 0.01 -0.46 0.63 0.93 -2.27 0.00 0.00 179.45 178.29 2b31 h GLU 135 N -0.71 1.17 -0.31 1.90 5.08 -0.95 -1.41 114.58 119.34 2b31 h GLU 135 Ca -0.02 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2b31 h GLU 135 Cb 0.67 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2b31 h GLU 135 CO -0.16 0.78 0.13 1.98 -1.00 0.00 0.00 179.01 180.74 2b31 h MET 136 N 1.21 0.46 -0.69 2.33 4.05 -1.04 -2.11 114.93 119.14 2b31 h MET 136 Ca 0.38 -0.08 -0.03 0.00 -0.28 0.00 0.00 59.70 59.69 2b31 h MET 136 Cb 0.01 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.70 2b31 h MET 136 CO -0.12 0.46 0.30 -0.22 0.23 0.00 0.00 176.91 177.56 2b31 h LYS 137 N 0.36 1.02 -0.84 0.39 1.63 -0.38 -2.30 116.57 116.45 2b31 h LYS 137 Ca 0.10 -0.17 0.07 0.00 -0.85 0.00 0.00 60.65 59.80 2b31 h LYS 137 Cb 0.17 -0.17 -0.06 0.00 -0.60 0.00 0.00 32.23 31.56 2b31 h LYS 137 CO -0.01 0.83 0.51 0.00 -3.45 0.00 0.00 179.45 177.33 2b31 h ALA 138 N 1.14 1.16 -0.17 5.00 0.00 -1.03 -0.51 119.26 124.86 2b31 h ALA 138 Ca 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2b31 h ALA 138 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2b31 h ALA 138 CO -0.02 0.22 -0.13 1.49 0.00 0.00 0.00 179.25 180.81 2b31 h GLU 139 N 0.91 0.26 -0.06 0.00 4.57 -0.92 -2.05 114.58 117.28 2b31 h GLU 139 Ca 0.38 -0.06 -0.21 0.00 -1.18 0.00 0.00 59.36 58.29 2b31 h GLU 139 Cb 0.22 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2b31 h GLU 139 CO -0.19 0.40 -0.82 0.74 -1.18 0.00 0.00 179.01 177.96 2b31 h PHE 140 N 0.25 0.67 0.04 0.92 -1.00 -0.58 -2.74 116.94 114.51 2b31 h PHE 140 Ca 0.05 -0.32 -0.00 0.00 2.81 0.00 0.00 57.97 60.51 2b31 h PHE 140 Cb 0.38 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.85 2b31 h PHE 140 CO 0.01 1.11 -0.02 0.00 -1.61 0.00 0.00 178.31 177.80 2b31 h ALA 141 N 0.79 -0.06 -0.16 2.45 0.00 -1.12 -2.27 119.26 118.89 2b31 h ALA 141 Ca -0.05 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.75 2b31 h ALA 141 Cb 1.42 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2b31 h ALA 141 CO 0.15 -0.39 0.11 -0.09 0.00 0.00 0.00 179.25 179.03 2b31 h ARG 142 N -0.34 0.00 0.00 0.00 2.43 -1.44 -1.83 114.38 113.19 2b31 h ARG 142 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2b31 h ARG 142 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2b31 h ARG 142 CO 0.01 0.00 -0.53 1.49 -1.51 0.00 0.00 179.97 179.43 2b31 h GLU 143 N 0.00 0.00 0.00 0.20 4.22 -1.28 -3.18 114.58 114.54 2b31 h GLU 143 Ca 0.07 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.51 2b31 h GLU 143 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2b31 h GLU 143 CO -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 176.83 2b31 n ALA 144 N -2.12 1.80 0.25 2.92 0.00 -0.69 -2.62 120.51 120.05 2b31 n ALA 144 Ca 0.02 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.51 2b31 n ALA 144 Cb 0.53 -1.27 0.64 0.00 0.00 0.00 0.00 19.45 19.36 2b31 n ALA 144 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2b31 h GLN 145 N 0.00 0.00 -0.17 0.00 4.20 -1.63 -2.44 115.11 115.07 2b31 h GLN 145 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2b31 h GLN 145 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2b31 h GLN 145 CO 0.00 0.16 0.00 0.00 -0.67 0.00 0.00 178.83 178.32 2b31 n ALA 146 N -2.28 1.83 -3.06 3.87 0.00 -1.08 -4.76 120.51 115.03 2b31 n ALA 146 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 2b31 n ALA 146 Cb 0.29 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 18.81 2b31 n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b31 n GLY 147 N 0.07 -0.15 3.16 0.00 0.00 -0.92 -5.04 105.19 102.32 2b31 n GLY 147 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2b31 n GLY 147 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b31 s THR 148 N -3.27 0.22 0.15 2.61 -1.32 -1.22 -5.13 115.64 107.68 2b31 s THR 148 Ca 0.01 -1.92 -0.30 0.00 -1.21 0.00 0.00 61.69 58.27 2b31 s THR 148 Cb -0.00 -2.03 -0.08 0.00 -1.51 0.00 0.00 72.50 68.88 2b31 s THR 148 CO 0.54 -0.50 1.30 -0.70 -2.21 0.00 0.00 174.62 173.05 2b31 s GLU 149 N -4.02 4.39 0.09 7.08 2.12 -1.26 -4.71 118.70 122.39 2b31 s GLU 149 Ca 0.23 1.99 -0.35 0.00 0.36 0.00 0.00 54.97 57.21 2b31 s GLU 149 Cb 0.07 -3.24 -0.14 0.00 0.26 0.00 0.00 34.13 31.08 2b31 s GLU 149 CO 0.02 -0.28 1.57 -2.13 -0.54 0.00 0.00 175.26 173.89 2b31 n ARG 150 N 3.19 1.89 -2.34 4.30 0.63 -1.26 -4.93 116.66 118.15 2b31 n ARG 150 Ca 0.08 0.69 -0.41 0.00 -0.92 0.00 0.00 57.85 57.29 2b31 n ARG 150 Cb 0.43 -2.43 -0.03 0.00 0.45 0.00 0.00 32.46 30.88 2b31 n ARG 150 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2b31 s LEU 151 N 1.34 4.48 0.56 6.15 1.43 -1.26 -4.97 118.68 126.41 2b31 s LEU 151 Ca 0.83 2.37 -0.17 0.00 -1.03 0.00 0.00 54.13 56.13 2b31 s LEU 151 Cb -0.76 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 41.79 2b31 s LEU 151 CO 0.43 -0.33 1.04 -0.76 0.23 0.00 0.00 176.35 176.95 2b31 s LEU 152 N -1.06 3.58 -0.07 1.79 1.43 -0.04 -4.91 118.68 119.39 2b31 s LEU 152 Ca 0.49 1.79 -0.01 0.00 -1.03 0.00 0.00 54.13 55.37 2b31 s LEU 152 Cb -0.34 -4.53 0.03 0.00 0.03 0.00 0.00 46.19 41.37 2b31 s LEU 152 CO 0.42 -0.99 -0.02 -0.22 0.23 0.00 0.00 176.35 175.77 2b31 s LEU 153 N -4.25 0.81 0.27 1.79 2.96 -1.26 -1.54 118.68 117.46 2b31 s LEU 153 Ca 0.63 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 54.44 2b31 s LEU 153 Cb -0.15 -0.49 -0.04 0.00 0.50 0.00 0.00 46.19 46.01 2b31 s LEU 153 CO 0.33 -0.16 0.12 -0.94 -1.32 0.00 0.00 176.35 174.39 2b31 s SER 154 N 1.72 1.20 -0.04 3.68 1.04 -0.98 0.29 113.70 120.61 2b31 s SER 154 Ca 0.02 -1.45 -0.09 0.00 0.48 0.00 0.00 55.95 54.91 2b31 s SER 154 Cb -0.13 0.27 0.02 0.00 0.10 0.00 0.00 66.02 66.28 2b31 s SER 154 CO -0.05 -0.80 0.21 0.00 0.98 0.00 0.00 173.24 173.58 2b31 s ALA 155 N -3.75 -0.51 -0.33 5.32 0.00 -1.12 -1.27 121.76 120.10 2b31 s ALA 155 Ca 0.37 0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.55 2b31 s ALA 155 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 2b31 s ALA 155 CO 0.15 -0.16 0.20 0.00 0.00 0.00 0.00 175.76 175.94 2b31 s ALA 156 N -0.61 3.37 0.20 0.00 0.00 -0.56 -0.68 121.76 123.48 2b31 s ALA 156 Ca -0.07 -1.43 0.07 0.00 0.00 0.00 0.00 51.96 50.52 2b31 s ALA 156 Cb -0.04 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 2b31 s ALA 156 CO 0.01 -1.00 0.10 0.08 0.00 0.00 0.00 175.76 174.95 2b31 s VAL 157 N 1.65 4.16 0.66 0.00 1.01 0.16 -4.67 120.40 123.37 2b31 s VAL 157 Ca 0.05 -1.33 -0.15 0.00 0.00 0.00 0.00 61.98 60.55 2b31 s VAL 157 Cb -0.17 -3.16 -0.00 0.00 0.00 0.00 0.00 36.38 33.05 2b31 s VAL 157 CO 0.08 -0.19 1.11 -0.55 0.00 0.00 0.00 175.10 175.55 2b31 s SER 158 N -3.28 5.12 0.00 3.32 0.15 -1.26 -0.94 113.70 116.80 2b31 s SER 158 Ca 0.30 2.00 0.08 0.00 0.70 0.00 0.00 55.95 59.04 2b31 s SER 158 Cb -0.09 -2.55 0.14 0.00 -1.71 0.00 0.00 66.02 61.81 2b31 s SER 158 CO 0.22 -1.62 0.96 0.00 1.20 0.00 0.00 173.24 174.00 2b31 n ALA 159 N -2.41 2.33 -2.59 5.45 0.00 -1.26 -4.66 120.51 117.37 2b31 n ALA 159 Ca 0.10 -0.81 -0.42 0.00 0.00 0.00 0.00 53.44 52.31 2b31 n ALA 159 Cb 0.52 -0.31 -0.06 0.00 0.00 0.00 0.00 19.45 19.60 2b31 n ALA 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2b31 s GLY 160 N -0.84 1.71 0.22 0.00 0.00 -1.26 -4.71 107.32 102.43 2b31 s GLY 160 Ca 0.14 -0.62 -0.11 0.00 0.00 0.00 0.00 44.72 44.13 2b31 s GLY 160 CO 0.11 1.66 1.33 1.17 0.00 0.00 0.00 173.10 177.37 2b31 n LYS 161 N 6.20 -0.14 0.11 2.90 4.81 -1.26 0.70 118.16 131.48 2b31 n LYS 161 Ca 0.02 1.32 0.02 0.00 -0.87 0.00 0.00 58.31 58.80 2b31 n LYS 161 Cb 0.48 -1.97 0.38 0.00 0.02 0.00 0.00 35.03 33.95 2b31 n LYS 161 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2b31 h ILE 162 N 0.00 1.18 -0.04 3.15 2.04 -1.97 -2.12 117.51 119.75 2b31 h ILE 162 Ca 0.35 -0.77 -0.16 0.00 1.00 0.00 0.00 64.86 65.29 2b31 h ILE 162 Cb 0.57 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2b31 h ILE 162 CO -0.86 0.24 -0.67 0.00 0.00 0.00 0.00 178.15 176.86 2b31 h ALA 163 N 1.63 0.79 -0.06 1.87 0.00 -0.13 -2.47 119.26 120.90 2b31 h ALA 163 Ca 0.05 -0.59 -0.24 0.00 0.00 0.00 0.00 54.91 54.13 2b31 h ALA 163 Cb 0.36 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2b31 h ALA 163 CO 0.02 0.79 -0.91 0.82 0.00 0.00 0.00 179.25 179.97 2b31 h ILE 164 N 0.13 1.31 -0.17 0.00 2.04 -0.93 -2.50 117.51 117.39 2b31 h ILE 164 Ca -0.01 -2.17 -0.15 0.00 1.00 0.00 0.00 64.86 63.52 2b31 h ILE 164 Cb 1.21 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 39.50 2b31 h ILE 164 CO 0.10 0.67 -0.52 0.44 0.00 0.00 0.00 178.15 178.85 2b31 h ASP 165 N 0.41 0.53 -0.11 1.72 3.32 -1.43 -2.87 116.42 117.99 2b31 h ASP 165 Ca -0.09 -0.27 -0.16 0.00 0.02 0.00 0.00 57.03 56.53 2b31 h ASP 165 Cb 1.54 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.95 2b31 h ASP 165 CO 0.18 0.95 -0.56 -0.09 -1.72 0.00 0.00 179.24 177.99 2b31 h ARG 166 N 0.37 0.57 0.00 3.56 2.43 -1.42 -3.41 114.38 116.48 2b31 h ARG 166 Ca 0.01 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2b31 h ARG 166 Cb 1.04 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2b31 h ARG 166 CO 0.09 1.10 0.00 0.41 -1.51 0.00 0.00 179.97 180.06 2b31 n GLY 167 N 0.72 0.13 3.21 2.80 0.00 -0.94 -2.95 105.19 108.15 2b31 n GLY 167 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 2b31 n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b31 s TYR 168 N -0.32 1.70 -0.82 1.61 2.02 -1.08 -3.99 117.35 116.47 2b31 s TYR 168 Ca 0.00 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.37 2b31 s TYR 168 Cb 0.00 -1.05 0.26 0.00 -0.40 0.00 0.00 41.96 40.76 2b31 s TYR 168 CO 0.00 0.02 0.94 -3.47 -1.57 0.00 0.00 175.55 171.48 2b31 n ASP 169 N 2.25 4.56 -0.33 2.29 2.03 -1.26 -4.76 116.55 121.33 2b31 n ASP 169 Ca -0.16 -3.36 0.02 0.00 0.52 0.00 0.00 54.79 51.82 2b31 n ASP 169 Cb 0.54 -0.92 0.09 0.00 -0.72 0.00 0.00 41.12 40.11 2b31 n ASP 169 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2b31 h ILE 170 N 3.50 0.06 -0.86 5.18 2.04 -1.90 -1.18 117.51 124.36 2b31 h ILE 170 Ca 0.19 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.18 2b31 h ILE 170 Cb 0.68 0.06 -0.09 0.00 -0.74 0.00 0.00 36.82 36.74 2b31 h ILE 170 CO 0.97 0.00 0.47 0.00 0.00 0.00 0.00 178.15 179.59 2b31 h ALA 171 N 1.72 1.27 0.27 1.87 0.00 -1.86 -2.19 119.26 120.33 2b31 h ALA 171 Ca 0.40 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2b31 h ALA 171 Cb 0.65 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2b31 h ALA 171 CO -0.94 -0.00 -0.13 1.96 0.00 0.00 0.00 179.25 180.14 2b31 h GLN 172 N 0.71 -0.34 0.00 0.00 1.08 -1.61 -3.30 115.11 111.65 2b31 h GLN 172 Ca 0.45 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.67 2b31 h GLN 172 Cb 0.55 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 2b31 h GLN 172 CO -0.32 -0.02 0.00 0.44 -0.95 0.00 0.00 178.83 177.98 2b31 n ILE 173 N -5.02 1.00 0.12 2.54 -5.35 -1.03 -2.09 119.36 109.52 2b31 n ILE 173 Ca -0.07 0.26 -0.01 0.00 -0.27 0.00 0.00 62.75 62.66 2b31 n ILE 173 Cb 0.24 -1.07 0.05 0.00 -1.74 0.00 0.00 39.64 37.13 2b31 n ILE 173 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2b31 h SER 174 N 0.00 0.00 -0.48 7.28 0.02 -1.47 -2.31 113.55 116.58 2b31 h SER 174 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2b31 h SER 174 Cb 0.26 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2b31 h SER 174 CO 0.00 0.67 0.15 0.03 -1.14 0.00 0.00 176.83 176.53 2b31 h ARG 175 N 0.00 0.75 0.00 3.45 3.08 -1.51 -3.27 114.38 116.89 2b31 h ARG 175 Ca -0.01 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2b31 h ARG 175 Cb 1.39 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2b31 h ARG 175 CO 0.09 0.71 -0.61 0.72 -1.07 0.00 0.00 179.97 179.81 2b31 n HIS 176 N -4.51 0.05 -3.67 3.04 8.25 -1.20 -4.93 115.22 112.25 2b31 n HIS 176 Ca 0.01 0.01 -0.37 0.00 -0.26 0.00 0.00 57.72 57.11 2b31 n HIS 176 Cb 0.20 -0.25 -0.06 0.00 1.12 0.00 0.00 29.99 31.00 2b31 n HIS 176 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2b31 s LEU 177 N -3.12 4.44 0.38 2.41 1.43 -0.87 -4.86 118.68 118.47 2b31 s LEU 177 Ca 0.10 0.75 0.19 0.00 -1.03 0.00 0.00 54.13 54.13 2b31 s LEU 177 Cb 0.17 -2.38 0.67 0.00 0.03 0.00 0.00 46.19 44.68 2b31 s LEU 177 CO 0.73 0.36 1.73 0.44 0.23 0.00 0.00 176.35 179.84 2b31 h ASP 178 N 4.78 0.00 -4.02 2.29 3.32 -0.48 -3.47 116.42 118.84 2b31 h ASP 178 Ca -0.53 0.00 0.17 0.00 0.02 0.00 0.00 57.03 56.69 2b31 h ASP 178 Cb 1.22 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.56 2b31 h ASP 178 CO 0.60 0.37 0.70 0.72 -1.72 0.00 0.00 179.24 179.91 2b31 s PHE 179 N -3.59 -0.23 -0.12 4.55 -0.71 -1.25 -4.85 117.98 111.78 2b31 s PHE 179 Ca 0.00 0.30 0.02 0.00 -1.04 0.00 0.00 56.93 56.22 2b31 s PHE 179 Cb 0.11 0.49 0.01 0.00 -1.21 0.00 0.00 43.02 42.42 2b31 s PHE 179 CO 0.69 -0.27 -0.19 0.42 -1.34 0.00 0.00 175.22 174.52 2b31 s ILE 180 N -1.75 1.81 -0.21 -4.49 1.01 0.09 -2.79 121.20 114.87 2b31 s ILE 180 Ca 0.05 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.78 2b31 s ILE 180 Cb -0.01 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2b31 s ILE 180 CO -0.04 0.50 0.07 -0.44 0.00 0.00 0.00 174.94 175.03 2b31 s SER 181 N 0.78 5.42 -0.42 3.58 0.01 0.14 -0.25 113.70 122.96 2b31 s SER 181 Ca -0.09 -0.05 -0.21 0.00 1.31 0.00 0.00 55.95 56.91 2b31 s SER 181 Cb -0.16 -1.95 0.02 0.00 0.21 0.00 0.00 66.02 64.14 2b31 s SER 181 CO 0.00 0.08 0.67 -0.76 0.41 0.00 0.00 173.24 173.65 2b31 s LEU 182 N 0.94 4.38 -0.77 2.44 1.43 0.73 -0.67 118.68 127.16 2b31 s LEU 182 Ca 0.04 -0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 52.80 2b31 s LEU 182 Cb -0.14 -2.79 -0.14 0.00 0.03 0.00 0.00 46.19 43.15 2b31 s LEU 182 CO 0.03 -0.76 1.94 0.18 0.23 0.00 0.00 176.35 177.97 2b31 n LEU 183 N 6.30 4.15 -3.64 1.79 4.77 -0.12 -0.92 117.00 129.33 2b31 n LEU 183 Ca -0.01 -2.83 -0.41 0.00 -0.03 0.00 0.00 56.01 52.73 2b31 n LEU 183 Cb 0.48 -1.09 -0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2b31 n LEU 183 CO 0.53 -0.19 2.32 0.35 -1.33 0.00 0.00 177.39 179.07 2b31 n THR 184 N 5.61 4.66 -1.45 -5.08 -2.24 -1.26 -3.98 114.28 110.54 2b31 n THR 184 Ca 0.48 -4.12 0.00 0.00 -2.27 0.00 0.00 64.05 58.14 2b31 n THR 184 Cb 0.34 -2.28 0.00 0.00 -2.10 0.00 0.00 70.33 66.29 2b31 n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b31 n TYR 185 N 3.08 0.00 -0.57 4.78 0.18 -1.26 -4.80 117.16 118.57 2b31 n TYR 185 Ca 0.53 0.00 0.10 0.00 1.88 0.00 0.00 57.90 60.41 2b31 n TYR 185 Cb 0.30 0.03 0.36 0.00 -0.38 0.00 0.00 39.34 39.65 2b31 n TYR 185 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2b31 n ASP 186 N 0.00 4.67 -0.31 9.48 10.43 -1.25 -4.07 116.55 135.50 2b31 n ASP 186 Ca 0.00 -2.38 -0.09 0.00 2.57 0.00 0.00 54.79 54.90 2b31 n ASP 186 Cb 0.14 -0.57 -0.08 0.00 1.84 0.00 0.00 41.12 42.45 2b31 n ASP 186 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 2b31 h PHE 187 N 4.18 -1.48 -0.22 1.24 0.04 -1.79 -1.89 116.94 117.01 2b31 h PHE 187 Ca 0.00 0.10 -0.67 0.00 2.80 0.00 0.00 57.97 60.20 2b31 h PHE 187 Cb 1.39 0.75 -0.04 0.00 2.20 0.00 0.00 35.95 40.25 2b31 h PHE 187 CO 0.74 -0.30 2.69 1.58 -0.60 0.00 0.00 178.31 182.42 2b31 n HIS 188 N -4.77 3.50 -2.37 -0.55 -0.00 -1.25 -4.88 115.22 104.89 2b31 n HIS 188 Ca 0.01 -2.69 -0.42 0.00 0.46 0.00 0.00 57.72 55.09 2b31 n HIS 188 Cb 0.21 -2.45 -0.03 0.00 -0.12 0.00 0.00 29.99 27.60 2b31 n HIS 188 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 2b31 s GLY 189 N 3.88 2.42 0.00 1.57 0.00 -0.71 -4.81 107.32 109.67 2b31 s GLY 189 Ca 0.51 0.92 0.00 0.00 0.00 0.00 0.00 44.72 46.15 2b31 s GLY 189 CO -0.01 2.03 0.00 0.00 0.00 0.00 0.00 173.10 175.12 2b31 n ALA 190 N 3.51 0.00 -1.00 3.20 0.00 -1.26 -4.38 120.51 120.58 2b31 n ALA 190 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2b31 n ALA 190 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2b31 n ALA 190 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2b31 n TRP 191 N 0.00 0.00 0.00 0.00 4.27 -1.26 -4.98 117.44 115.47 2b31 n TRP 191 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 2b31 n TRP 191 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 2b31 n TRP 191 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2b31 n ARG 192 N 0.00 0.00 -2.11 -2.67 5.12 -1.26 -4.86 116.66 110.88 2b31 n ARG 192 Ca 0.00 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.51 2b31 n ARG 192 Cb 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2b31 n ARG 192 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2b31 n GLN 193 N 0.00 4.52 -3.99 5.56 10.64 -1.26 -4.87 117.38 127.97 2b31 n GLN 193 Ca 0.00 -3.58 -0.11 0.00 -1.83 0.00 0.00 57.00 51.47 2b31 n GLN 193 Cb 0.00 -2.66 -0.12 0.00 -0.86 0.00 0.00 30.24 26.60 2b31 n GLN 193 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 2b31 s THR 194 N -1.20 0.21 0.53 -0.39 -4.23 -1.26 -2.77 115.64 106.52 2b31 s THR 194 Ca 0.50 -0.61 -0.21 0.00 -1.18 0.00 0.00 61.69 60.19 2b31 s THR 194 Cb 0.17 -0.27 -0.06 0.00 1.34 0.00 0.00 72.50 73.68 2b31 s THR 194 CO -0.08 -0.26 1.19 -0.69 -0.54 0.00 0.00 174.62 174.24 2b31 s VAL 195 N -0.88 2.87 -0.21 2.29 1.01 0.16 -4.84 120.40 120.80 2b31 s VAL 195 Ca -0.08 0.59 -0.36 0.00 0.00 0.00 0.00 61.98 62.13 2b31 s VAL 195 Cb -0.06 -3.27 0.14 0.00 0.00 0.00 0.00 36.38 33.19 2b31 s VAL 195 CO -0.00 -0.07 1.24 -0.83 0.00 0.00 0.00 175.10 175.44 2b31 s GLY 196 N -1.48 -0.26 -0.20 4.51 0.00 -1.26 -4.10 107.32 104.53 2b31 s GLY 196 Ca 0.71 1.71 -0.14 0.00 0.00 0.00 0.00 44.72 47.00 2b31 s GLY 196 CO 0.34 0.58 0.31 -1.58 0.00 0.00 0.00 173.10 172.74 2b31 s HIS 197 N -2.28 3.39 0.12 1.90 2.46 -1.26 -4.84 115.29 114.78 2b31 s HIS 197 Ca 0.10 0.52 0.20 0.00 0.47 0.00 0.00 55.06 56.35 2b31 s HIS 197 Cb -0.01 -2.40 0.69 0.00 -0.13 0.00 0.00 32.58 30.73 2b31 s HIS 197 CO -0.04 0.10 1.73 1.12 -2.47 0.00 0.00 174.74 175.17 2b31 h HIS 198 N 7.16 0.00 -2.12 3.88 2.07 -1.87 -3.36 115.15 120.90 2b31 h HIS 198 Ca -0.38 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.61 2b31 h HIS 198 Cb 1.16 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 30.74 2b31 h HIS 198 CO 0.65 0.34 -0.95 -1.13 -3.07 0.00 0.00 177.93 173.76 2b31 n SER 199 N -3.46 2.39 -4.81 3.10 3.41 -1.26 -2.32 113.62 110.68 2b31 n SER 199 Ca 0.00 -3.29 -0.33 0.00 -0.26 0.00 0.00 58.87 54.99 2b31 n SER 199 Cb 0.51 -0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 2b31 n SER 199 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2b31 s PRO 200 N -2.82 3.80 -0.09 4.33 0.04 -1.26 -4.90 135.00 134.09 2b31 s PRO 200 Ca 0.44 1.19 -0.23 0.00 0.04 0.00 0.00 61.00 62.43 2b31 s PRO 200 Cb 0.31 -2.10 -0.28 0.00 0.04 0.00 0.00 34.50 32.46 2b31 s PRO 200 CO -0.10 -0.41 0.77 1.25 0.04 0.00 0.00 177.00 178.54 2b31 h LEU 201 N 1.21 0.28 0.00 -3.56 5.85 -1.77 -2.69 115.31 114.64 2b31 h LEU 201 Ca -0.48 -0.93 -0.29 0.00 0.84 0.00 0.00 57.88 57.02 2b31 h LEU 201 Cb 1.20 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 2b31 h LEU 201 CO 0.60 1.31 -0.18 0.49 -0.34 0.00 0.00 178.44 180.31 2b31 n PHE 202 N -4.27 -0.25 0.46 1.25 3.72 -1.25 -1.83 117.46 115.30 2b31 n PHE 202 Ca -0.15 -1.14 0.11 0.00 -0.05 0.00 0.00 57.45 56.22 2b31 n PHE 202 Cb 0.72 -0.19 0.46 0.00 -0.94 0.00 0.00 39.48 39.53 2b31 n PHE 202 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2b31 n ARG 203 N -0.85 0.17 -3.56 -1.08 0.63 -1.26 -4.69 116.66 106.02 2b31 n ARG 203 Ca -0.06 0.36 -0.20 0.00 -0.92 0.00 0.00 57.85 57.03 2b31 n ARG 203 Cb 0.30 -1.80 0.07 0.00 0.45 0.00 0.00 32.46 31.48 2b31 n ARG 203 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b31 n GLY 204 N 0.22 -0.38 0.00 5.14 0.00 -1.26 -4.52 105.19 104.40 2b31 n GLY 204 Ca 0.03 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2b31 n GLY 204 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2b31 n ASN 205 N -3.08 0.00 -0.90 1.61 5.15 -1.26 0.49 115.26 117.28 2b31 n ASN 205 Ca -0.23 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 53.88 2b31 n ASN 205 Cb 0.65 0.00 0.18 0.00 -0.53 0.00 0.00 39.78 40.08 2b31 n ASN 205 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2b31 n SER 206 N -0.19 2.79 -4.36 1.20 2.88 -1.26 -4.83 113.62 109.84 2b31 n SER 206 Ca 0.00 -1.92 -0.33 0.00 -1.33 0.00 0.00 58.87 55.29 2b31 n SER 206 Cb 0.00 -0.02 -0.14 0.00 -0.75 0.00 0.00 64.21 63.30 2b31 n SER 206 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2b31 s ASP 207 N -1.95 4.07 -0.22 -3.46 3.68 0.18 -5.05 116.67 113.93 2b31 s ASP 207 Ca 0.30 -0.34 0.12 0.00 2.13 0.00 0.00 52.55 54.77 2b31 s ASP 207 Cb 0.20 -1.64 -0.22 0.00 -1.45 0.00 0.00 42.92 39.81 2b31 s ASP 207 CO 0.31 0.12 -0.01 0.00 0.13 0.00 0.00 175.17 175.72 2b31 n ALA 208 N 3.82 1.47 0.38 3.66 0.00 -1.26 -4.83 120.51 123.75 2b31 n ALA 208 Ca -0.18 -1.24 -0.15 0.00 0.00 0.00 0.00 53.44 51.87 2b31 n ALA 208 Cb 0.52 -0.17 -0.07 0.00 0.00 0.00 0.00 19.45 19.73 2b31 n ALA 208 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2b31 h SER 209 N 0.00 -0.83 -3.86 0.00 0.87 -1.99 -3.42 113.55 104.32 2b31 h SER 209 Ca -0.55 0.03 -0.68 0.00 -1.23 0.00 0.00 61.79 59.35 2b31 h SER 209 Cb 2.13 0.21 -0.36 0.00 -0.44 0.00 0.00 62.40 63.94 2b31 h SER 209 CO -0.01 -0.58 -0.52 -0.55 -0.53 0.00 0.00 176.83 174.64 2b31 s SER 210 N -3.52 5.05 0.25 6.23 0.15 -1.26 -4.90 113.70 115.70 2b31 s SER 210 Ca -0.14 -2.47 0.25 0.00 0.70 0.00 0.00 55.95 54.28 2b31 s SER 210 Cb 0.01 -1.79 0.50 0.00 -1.71 0.00 0.00 66.02 63.04 2b31 s SER 210 CO 0.43 -0.42 1.56 -0.09 1.20 0.00 0.00 173.24 175.92 2b31 h ARG 212 N 7.42 0.00 0.00 5.44 9.65 -1.91 -3.27 114.38 131.71 2b31 h ARG 212 Ca -0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2b31 h ARG 212 Cb 0.99 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.57 2b31 h ARG 212 CO 0.68 0.00 0.00 1.19 2.80 0.00 0.00 179.97 184.64 2b31 n PHE 213 N -2.49 0.04 -3.32 2.20 3.72 -1.26 -4.52 117.46 111.83 2b31 n PHE 213 Ca 0.04 0.01 -0.47 0.00 -0.05 0.00 0.00 57.45 56.99 2b31 n PHE 213 Cb 0.47 -0.52 -0.02 0.00 -0.94 0.00 0.00 39.48 38.47 2b31 n PHE 213 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2b31 s SER 214 N -3.06 6.77 0.00 4.37 0.01 -1.23 -4.46 113.70 116.09 2b31 s SER 214 Ca 0.08 -2.68 0.00 0.00 1.31 0.00 0.00 55.95 54.66 2b31 s SER 214 Cb 0.11 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2b31 s SER 214 CO 0.32 -0.58 0.00 -0.46 0.41 0.00 0.00 173.24 172.93 2b31 n ASN 215 N 4.03 0.00 -0.19 2.44 0.23 -1.26 -4.79 115.26 115.72 2b31 n ASN 215 Ca 0.14 0.00 -0.06 0.00 -0.53 0.00 0.00 54.58 54.13 2b31 n ASN 215 Cb 0.47 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.17 2b31 n ASN 215 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2b31 h ALA 216 N 0.00 -0.11 -0.26 -2.53 0.00 -1.46 -2.44 119.26 112.46 2b31 h ALA 216 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2b31 h ALA 216 Cb 0.00 0.80 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 2b31 h ALA 216 CO 0.00 -0.71 -0.34 0.22 0.00 0.00 0.00 179.25 178.42 2b31 h ASP 217 N -0.19 -1.10 0.29 0.00 1.82 -1.66 0.70 116.42 116.28 2b31 h ASP 217 Ca 0.21 0.17 0.00 0.00 -0.39 0.00 0.00 57.03 57.03 2b31 h ASP 217 Cb 0.55 0.49 -0.03 0.00 0.68 0.00 0.00 39.33 41.02 2b31 h ASP 217 CO -0.66 -0.35 -0.33 0.22 -1.61 0.00 0.00 179.24 176.51 2b31 h TYR 218 N -0.34 -0.90 -0.64 0.28 3.20 -1.78 -2.21 116.97 114.58 2b31 h TYR 218 Ca 0.13 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.13 2b31 h TYR 218 Cb 0.55 0.35 -0.12 0.00 1.54 0.00 0.00 36.73 39.06 2b31 h TYR 218 CO -0.49 -0.46 -0.24 0.00 -1.64 0.00 0.00 178.16 175.33 2b31 h ALA 219 N -0.14 0.24 0.58 1.82 0.00 -0.94 -0.55 119.26 120.29 2b31 h ALA 219 Ca -0.01 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2b31 h ALA 219 Cb 0.62 0.63 0.01 0.00 0.00 0.00 0.00 17.79 19.04 2b31 h ALA 219 CO -0.09 -0.53 -0.28 0.28 0.00 0.00 0.00 179.25 178.64 2b31 h VAL 220 N -0.07 0.41 -0.57 0.00 2.07 -0.69 -1.70 116.25 115.70 2b31 h VAL 220 Ca 0.29 -0.08 0.12 0.00 0.82 0.00 0.00 66.70 67.84 2b31 h VAL 220 Cb 0.52 0.45 -0.11 0.00 -1.52 0.00 0.00 31.29 30.63 2b31 h VAL 220 CO -0.69 0.01 -0.11 0.28 0.02 0.00 0.00 177.57 177.08 2b31 h SER 221 N -0.84 -0.47 0.10 0.57 0.02 -1.01 -1.74 113.55 110.18 2b31 h SER 221 Ca -0.08 0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2b31 h SER 221 Cb 0.62 0.33 -0.04 0.00 0.14 0.00 0.00 62.40 63.45 2b31 h SER 221 CO 0.13 -0.17 -0.31 0.22 -1.14 0.00 0.00 176.83 175.56 2b31 h TYR 222 N 0.02 -0.84 -0.88 3.45 3.20 -0.92 -0.93 116.97 120.07 2b31 h TYR 222 Ca 0.28 0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.32 2b31 h TYR 222 Cb 0.43 0.36 -0.07 0.00 1.54 0.00 0.00 36.73 38.99 2b31 h TYR 222 CO -0.44 -0.41 0.57 0.52 -1.64 0.00 0.00 178.16 176.75 2b31 h MET 223 N -0.52 0.61 -0.44 1.82 2.86 -0.69 0.23 114.93 118.80 2b31 h MET 223 Ca 0.04 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 2b31 h MET 223 Cb 0.56 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2b31 h MET 223 CO -0.20 0.40 -0.17 -0.07 1.06 0.00 0.00 176.91 177.94 2b31 h LEU 224 N 0.63 0.91 -0.15 1.22 3.38 -0.45 -2.02 115.31 118.84 2b31 h LEU 224 Ca 0.44 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2b31 h LEU 224 Cb 0.79 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2b31 h LEU 224 CO -0.20 1.09 0.04 -0.09 0.09 0.00 0.00 178.44 179.37 2b31 h ARG 225 N 0.73 0.24 -0.06 1.13 1.12 0.46 -2.07 114.38 115.92 2b31 h ARG 225 Ca 0.10 -0.06 0.02 0.00 -1.11 0.00 0.00 59.98 58.94 2b31 h ARG 225 Cb 0.73 -0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 30.65 2b31 h ARG 225 CO 0.06 0.38 0.20 -0.07 -3.11 0.00 0.00 179.97 177.43 2b31 h LEU 226 N 0.05 0.00 0.00 3.80 -0.00 -0.56 -3.45 115.31 115.15 2b31 h LEU 226 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 2b31 h LEU 226 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 2b31 h LEU 226 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.05 2b31 n GLY 227 N -1.23 1.04 3.74 0.83 0.00 -0.78 -4.14 105.19 104.65 2b31 n GLY 227 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2b31 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b31 s ALA 228 N -1.71 3.51 0.20 4.61 0.00 -0.80 -4.76 121.76 122.80 2b31 s ALA 228 Ca 0.00 1.08 -0.26 0.00 0.00 0.00 0.00 51.96 52.78 2b31 s ALA 228 Cb 0.00 -3.47 -0.08 0.00 0.00 0.00 0.00 23.12 19.57 2b31 s ALA 228 CO 0.00 -0.50 0.81 -1.25 0.00 0.00 0.00 175.76 174.82 2b31 s PRO 229 N -0.15 4.58 0.27 0.00 0.04 -1.26 -4.43 135.00 134.06 2b31 s PRO 229 Ca 0.56 1.20 -0.02 0.00 0.04 0.00 0.00 61.00 62.77 2b31 s PRO 229 Cb -0.36 -3.18 0.58 0.00 0.04 0.00 0.00 34.50 31.59 2b31 s PRO 229 CO 0.38 0.51 1.64 0.00 0.04 0.00 0.00 177.00 179.57 2b31 h ALA 230 N 4.07 1.04 0.00 8.56 0.00 -1.94 -0.81 119.26 130.19 2b31 h ALA 230 Ca -0.47 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2b31 h ALA 230 Cb 1.20 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2b31 h ALA 230 CO 0.66 -0.44 0.00 0.27 0.00 0.00 0.00 179.25 179.74 2b31 n ASN 231 N -5.29 0.09 0.00 0.00 0.23 -1.26 -2.09 115.26 106.95 2b31 n ASN 231 Ca 0.18 -1.14 0.00 0.00 -0.53 0.00 0.00 54.58 53.09 2b31 n ASN 231 Cb 0.58 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 2b31 n ASN 231 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2b31 n LYS 232 N -0.38 1.69 -2.57 -3.83 5.02 -0.32 -4.65 118.16 113.11 2b31 n LYS 232 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 2b31 n LYS 232 Cb 0.02 -0.85 -0.04 0.00 -0.02 0.00 0.00 35.03 34.15 2b31 n LYS 232 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b31 s LEU 233 N -2.23 4.48 -0.10 -0.35 1.43 -0.89 -0.74 118.68 120.29 2b31 s LEU 233 Ca 0.00 1.99 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 2b31 s LEU 233 Cb 0.00 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.64 2b31 s LEU 233 CO 0.00 -0.19 -0.10 -0.69 0.23 0.00 0.00 176.35 175.60 2b31 s VAL 234 N -0.06 1.14 -0.10 -1.59 1.01 0.65 -1.09 120.40 120.36 2b31 s VAL 234 Ca 0.49 -0.39 -0.23 0.00 0.00 0.00 0.00 61.98 61.85 2b31 s VAL 234 Cb -0.28 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 2b31 s VAL 234 CO 0.33 0.38 0.70 -0.32 0.00 0.00 0.00 175.10 176.18 2b31 s MET 235 N 1.38 4.38 0.02 2.72 1.75 -0.79 -0.19 119.30 128.56 2b31 s MET 235 Ca -0.01 0.84 -0.30 0.00 -1.25 0.00 0.00 55.69 54.97 2b31 s MET 235 Cb -0.14 -3.48 -0.05 0.00 2.84 0.00 0.00 34.83 34.00 2b31 s MET 235 CO -0.05 -0.03 1.29 0.20 -0.65 0.00 0.00 175.02 175.78 2b31 s GLY 236 N 0.90 2.09 -0.07 2.11 0.00 -0.09 -0.83 107.32 111.43 2b31 s GLY 236 Ca 0.36 0.83 0.05 0.00 0.00 0.00 0.00 44.72 45.95 2b31 s GLY 236 CO 0.16 2.28 -0.22 -0.42 0.00 0.00 0.00 173.10 174.90 2b31 s ILE 237 N 1.82 2.36 0.40 0.90 1.01 0.48 -4.33 121.20 123.83 2b31 s ILE 237 Ca 0.60 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 60.25 2b31 s ILE 237 Cb -0.30 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2b31 s ILE 237 CO 0.26 0.57 0.68 -2.16 0.00 0.00 0.00 174.94 174.30 2b31 s PRO 238 N -0.17 3.60 -0.02 2.79 0.04 -1.26 -1.43 135.00 138.56 2b31 s PRO 238 Ca -0.03 0.11 0.02 0.00 0.04 0.00 0.00 61.00 61.15 2b31 s PRO 238 Cb -0.14 -2.50 0.04 0.00 0.04 0.00 0.00 34.50 31.94 2b31 s PRO 238 CO 0.04 -0.01 0.89 -2.37 0.04 0.00 0.00 177.00 175.59 2b31 n THR 239 N -1.66 0.81 -4.49 1.26 5.66 -1.23 -4.87 114.28 109.75 2b31 n THR 239 Ca -0.01 -0.85 -0.23 0.00 -3.05 0.00 0.00 64.05 59.91 2b31 n THR 239 Cb 0.55 0.53 -0.11 0.00 -1.55 0.00 0.00 70.33 69.75 2b31 n THR 239 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2b31 s PHE 240 N -0.93 2.12 0.10 1.09 -0.71 -1.26 -3.02 117.98 115.37 2b31 s PHE 240 Ca 0.04 -0.82 0.10 0.00 -1.04 0.00 0.00 56.93 55.21 2b31 s PHE 240 Cb 0.03 -1.38 -0.03 0.00 -1.21 0.00 0.00 43.02 40.43 2b31 s PHE 240 CO 0.00 0.19 -0.25 0.20 -1.34 0.00 0.00 175.22 174.02 2b31 s GLY 241 N -3.54 1.44 -0.20 1.99 0.00 -0.18 -4.56 107.32 102.27 2b31 s GLY 241 Ca 0.35 -1.35 -0.10 0.00 0.00 0.00 0.00 44.72 43.62 2b31 s GLY 241 CO 0.15 -1.30 0.12 -1.60 0.00 0.00 0.00 173.10 170.47 2b31 s ARG 242 N -1.75 4.14 0.12 2.90 6.06 -0.78 -1.70 118.95 127.95 2b31 s ARG 242 Ca 0.12 -0.24 0.10 0.00 -2.50 0.00 0.00 55.73 53.21 2b31 s ARG 242 Cb -0.10 -3.38 -0.04 0.00 0.06 0.00 0.00 34.95 31.49 2b31 s ARG 242 CO 0.04 0.31 -0.22 -1.54 -2.50 0.00 0.00 175.30 171.39 2b31 s SER 243 N 0.33 3.65 0.09 -2.12 1.04 -0.80 -1.41 113.70 114.47 2b31 s SER 243 Ca 0.07 -0.64 0.04 0.00 0.48 0.00 0.00 55.95 55.90 2b31 s SER 243 Cb -0.11 -0.41 -0.03 0.00 0.10 0.00 0.00 66.02 65.56 2b31 s SER 243 CO -0.02 0.18 -0.11 -0.36 0.98 0.00 0.00 173.24 173.91 2b31 s PHE 244 N -1.12 1.08 -0.34 5.02 0.08 -0.50 -1.40 117.98 120.79 2b31 s PHE 244 Ca 0.16 -0.59 -0.12 0.00 0.12 0.00 0.00 56.93 56.51 2b31 s PHE 244 Cb -0.10 -0.60 -0.00 0.00 -0.57 0.00 0.00 43.02 41.75 2b31 s PHE 244 CO 0.08 0.02 0.21 0.99 -0.10 0.00 0.00 175.22 176.42 2b31 s THR 245 N -2.06 4.89 1.07 0.64 2.01 -0.39 -1.77 115.64 120.03 2b31 s THR 245 Ca 0.02 -0.47 -0.12 0.00 0.31 0.00 0.00 61.69 61.44 2b31 s THR 245 Cb -0.05 -3.57 0.23 0.00 0.01 0.00 0.00 72.50 69.11 2b31 s THR 245 CO 0.01 -0.06 1.08 -0.76 -0.69 0.00 0.00 174.62 174.20 2b31 s LEU 246 N 1.64 1.68 -0.06 4.42 1.43 0.60 -1.64 118.68 126.76 2b31 s LEU 246 Ca 0.05 1.85 0.10 0.00 -1.03 0.00 0.00 54.13 55.10 2b31 s LEU 246 Cb -0.18 -3.94 0.18 0.00 0.03 0.00 0.00 46.19 42.28 2b31 s LEU 246 CO 0.08 -3.81 1.09 0.00 0.23 0.00 0.00 176.35 173.94 2b31 n ALA 247 N -4.68 2.27 -3.78 4.21 0.00 -0.90 -4.32 120.51 113.31 2b31 n ALA 247 Ca 0.07 -1.92 0.02 0.00 0.00 0.00 0.00 53.44 51.61 2b31 n ALA 247 Cb 0.53 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2b31 n ALA 247 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2b31 s SER 248 N -1.97 -0.02 0.40 0.00 1.04 -1.26 -4.97 113.70 106.92 2b31 s SER 248 Ca 0.18 -0.14 0.28 0.00 0.48 0.00 0.00 55.95 56.75 2b31 s SER 248 Cb 0.17 0.13 1.08 0.00 0.10 0.00 0.00 66.02 67.50 2b31 s SER 248 CO -0.01 -0.25 1.83 0.28 0.98 0.00 0.00 173.24 176.07 2b31 h SER 249 N 2.00 0.00 -3.56 7.02 0.02 -1.98 -3.44 113.55 113.61 2b31 h SER 249 Ca -0.27 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.15 2b31 h SER 249 Cb 1.19 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.79 2b31 h SER 249 CO 0.30 0.00 0.72 -0.75 -1.14 0.00 0.00 176.83 175.96 2b31 s LYS 250 N -3.45 4.28 0.00 3.45 2.20 -1.26 -4.93 119.74 120.04 2b31 s LYS 250 Ca 0.04 2.29 0.00 0.00 -0.36 0.00 0.00 55.97 57.94 2b31 s LYS 250 Cb 0.09 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.32 2b31 s LYS 250 CO 0.50 -0.36 0.00 2.41 -0.36 0.00 0.00 175.35 177.54 2b31 n THR 251 N 1.77 0.00 -2.21 3.43 -1.04 -1.26 -4.79 114.28 110.17 2b31 n THR 251 Ca 0.04 -0.29 -0.17 0.00 -2.04 0.00 0.00 64.05 61.59 2b31 n THR 251 Cb 0.41 0.95 0.10 0.00 -1.82 0.00 0.00 70.33 69.97 2b31 n THR 251 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2b31 n ASP 252 N -0.64 0.65 -4.58 8.00 5.75 -1.26 -4.90 116.55 119.57 2b31 n ASP 252 Ca 0.00 -1.64 -0.52 0.00 -0.01 0.00 0.00 54.79 52.62 2b31 n ASP 252 Cb 0.00 -0.53 -0.06 0.00 -1.03 0.00 0.00 41.12 39.50 2b31 n ASP 252 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 2b31 n VAL 253 N -2.68 0.10 0.00 2.12 0.24 -1.26 -1.95 118.33 114.90 2b31 n VAL 253 Ca 0.11 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 2b31 n VAL 253 Cb 0.40 -0.76 0.00 0.00 -1.47 0.00 0.00 33.84 32.01 2b31 n VAL 253 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b31 n GLY 254 N 2.40 2.76 3.48 7.63 0.00 -1.26 -5.04 105.19 115.15 2b31 n GLY 254 Ca 0.18 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.73 2b31 n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b31 n ALA 255 N -1.22 -1.82 -1.77 4.61 0.00 -0.83 -4.44 120.51 115.05 2b31 n ALA 255 Ca 0.00 0.42 -0.40 0.00 0.00 0.00 0.00 53.44 53.46 2b31 n ALA 255 Cb 0.00 -1.78 -0.04 0.00 0.00 0.00 0.00 19.45 17.63 2b31 n ALA 255 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2b31 s PRO 256 N -1.17 4.58 -0.01 0.00 0.04 -1.26 -0.66 135.00 136.51 2b31 s PRO 256 Ca 0.63 1.89 0.03 0.00 0.04 0.00 0.00 61.00 63.59 2b31 s PRO 256 Cb -0.85 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 30.50 2b31 s PRO 256 CO 0.57 0.13 -0.10 0.42 0.04 0.00 0.00 177.00 178.06 2b31 s ILE 257 N -1.13 3.44 -0.60 0.56 1.01 -1.12 -2.11 121.20 121.26 2b31 s ILE 257 Ca 0.45 -0.78 0.21 0.00 0.00 0.00 0.00 60.65 60.54 2b31 s ILE 257 Cb -0.34 -2.45 -0.27 0.00 0.01 0.00 0.00 42.46 39.41 2b31 s ILE 257 CO 0.43 0.45 0.73 -1.54 0.00 0.00 0.00 174.94 175.01 2b31 n SER 258 N 1.77 0.59 0.00 3.58 3.41 -0.65 -4.81 113.62 117.50 2b31 n SER 258 Ca -0.16 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.87 2b31 n SER 258 Cb 0.52 1.41 0.00 0.00 -0.26 0.00 0.00 64.21 65.89 2b31 n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b31 n GLY 259 N 1.40 -1.54 3.19 5.00 0.00 -1.23 -5.01 105.19 107.01 2b31 n GLY 259 Ca 0.01 -1.17 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 2b31 n GLY 259 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b31 n PRO 260 N -0.12 -3.43 -2.87 1.61 -0.02 -1.26 -1.26 135.00 127.65 2b31 n PRO 260 Ca 0.00 -1.57 -0.24 0.00 -2.02 0.00 0.00 63.50 59.68 2b31 n PRO 260 Cb 0.00 -1.59 0.01 0.00 -0.02 0.00 0.00 33.50 31.91 2b31 n PRO 260 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2b31 s GLY 261 N -4.02 1.57 0.55 -1.23 0.00 -0.49 -1.93 107.32 101.76 2b31 s GLY 261 Ca 0.65 -0.96 -0.17 0.00 0.00 0.00 0.00 44.72 44.24 2b31 s GLY 261 CO 0.51 -0.78 1.03 -0.26 0.00 0.00 0.00 173.10 173.61 2b31 s ILE 262 N -2.64 4.02 0.79 0.90 -0.00 -1.26 -2.71 121.20 120.31 2b31 s ILE 262 Ca 0.49 1.03 -0.14 0.00 -0.00 0.00 0.00 60.65 62.03 2b31 s ILE 262 Cb -0.10 -3.49 0.07 0.00 -0.00 0.00 0.00 42.46 38.93 2b31 s ILE 262 CO 0.39 -0.50 1.16 -2.65 -0.00 0.00 0.00 174.94 173.35 2b31 n PRO 263 N -1.65 0.28 -3.02 0.37 -0.02 -1.26 -4.71 135.00 124.99 2b31 n PRO 263 Ca 0.08 0.17 -0.37 0.00 -2.02 0.00 0.00 63.50 61.36 2b31 n PRO 263 Cb 0.53 -2.40 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 2b31 n PRO 263 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2b31 s GLY 264 N -2.00 2.69 0.59 -1.23 0.00 -1.26 -4.89 107.32 101.23 2b31 s GLY 264 Ca 0.74 0.27 0.29 0.00 0.00 0.00 0.00 44.72 46.02 2b31 s GLY 264 CO 0.50 0.66 2.07 -0.09 0.00 0.00 0.00 173.10 176.25 2b31 h ARG 265 N 3.48 0.00 0.00 2.90 2.43 -1.98 -0.20 114.38 121.01 2b31 h ARG 265 Ca -0.48 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.51 2b31 h ARG 265 Cb 1.19 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 2b31 h ARG 265 CO 0.65 0.00 -1.68 1.19 -1.51 0.00 0.00 179.97 178.62 2b31 n PHE 266 N -3.74 0.00 0.22 2.20 3.01 -1.26 -4.61 117.46 113.28 2b31 n PHE 266 Ca 0.02 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.56 2b31 n PHE 266 Cb 0.36 -0.46 0.53 0.00 -0.01 0.00 0.00 39.48 39.91 2b31 n PHE 266 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2b31 h THR 267 N -0.07 0.84 -6.87 4.37 1.03 -1.94 -3.43 112.91 106.84 2b31 h THR 267 Ca -0.28 -0.93 -0.53 0.00 -0.01 0.00 0.00 66.41 64.67 2b31 h THR 267 Cb 1.39 1.56 -0.01 0.00 -1.07 0.00 0.00 68.15 70.02 2b31 h THR 267 CO -0.07 0.23 -0.99 0.29 -0.01 0.00 0.00 175.52 174.98 2b31 n LYS 268 N -3.77 -0.72 -3.63 0.00 5.02 -0.10 -4.87 118.16 110.09 2b31 n LYS 268 Ca -0.01 0.28 -0.04 0.00 -2.02 0.00 0.00 58.31 56.51 2b31 n LYS 268 Cb 0.34 -2.14 -0.06 0.00 -0.02 0.00 0.00 35.03 33.15 2b31 n LYS 268 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2b31 s GLU 269 N -6.32 0.57 0.55 1.97 2.12 -1.26 -4.93 118.70 111.40 2b31 s GLU 269 Ca 0.28 1.07 -0.21 0.00 0.36 0.00 0.00 54.97 56.46 2b31 s GLU 269 Cb -0.16 0.24 -0.05 0.00 0.26 0.00 0.00 34.13 34.43 2b31 s GLU 269 CO 0.88 -0.13 1.34 0.15 -0.54 0.00 0.00 175.26 176.96 2b31 s LYS 270 N 1.79 3.13 0.00 4.30 1.02 -1.26 -2.94 119.74 125.77 2b31 s LYS 270 Ca -0.09 2.20 0.00 0.00 0.02 0.00 0.00 55.97 58.10 2b31 s LYS 270 Cb -0.06 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 2b31 s LYS 270 CO -0.18 -1.19 0.00 0.41 -0.92 0.00 0.00 175.35 173.47 2b31 n GLY 271 N 0.72 0.17 3.17 -3.33 0.00 -1.10 -4.89 105.19 99.94 2b31 n GLY 271 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 2b31 n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b31 s ILE 272 N -1.42 1.06 -0.19 -0.61 -1.09 -1.15 -1.91 121.20 115.88 2b31 s ILE 272 Ca 0.00 -1.43 -0.09 0.00 -2.23 0.00 0.00 60.65 56.90 2b31 s ILE 272 Cb 0.00 -1.18 0.07 0.00 -1.58 0.00 0.00 42.46 39.78 2b31 s ILE 272 CO 0.00 -0.35 0.43 -0.76 -1.23 0.00 0.00 174.94 173.03 2b31 s LEU 273 N -2.01 -0.35 0.86 2.97 1.43 -0.69 -4.33 118.68 116.56 2b31 s LEU 273 Ca 0.01 0.97 -0.10 0.00 -1.03 0.00 0.00 54.13 53.98 2b31 s LEU 273 Cb -0.07 1.42 0.11 0.00 0.03 0.00 0.00 46.19 47.68 2b31 s LEU 273 CO 0.02 -0.21 1.11 0.00 0.23 0.00 0.00 176.35 177.50 2b31 s ALA 274 N 1.86 1.73 0.13 4.21 0.00 -1.26 -1.01 121.76 127.42 2b31 s ALA 274 Ca -0.07 0.36 -0.14 0.00 0.00 0.00 0.00 51.96 52.11 2b31 s ALA 274 Cb -0.09 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 2b31 s ALA 274 CO -0.13 -2.34 1.56 -0.92 0.00 0.00 0.00 175.76 173.93 2b31 h TYR 275 N -1.55 0.82 0.00 0.00 3.20 -0.89 -2.25 116.97 116.29 2b31 h TYR 275 Ca -0.45 -0.15 -0.00 0.00 3.14 0.00 0.00 58.73 61.27 2b31 h TYR 275 Cb 1.26 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.32 2b31 h TYR 275 CO 0.52 0.83 -0.01 0.10 -1.64 0.00 0.00 178.16 177.96 2b31 h TYR 276 N 0.57 0.00 0.12 -3.82 -0.00 -1.81 0.40 116.97 112.44 2b31 h TYR 276 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 58.73 58.54 2b31 h TYR 276 Cb 0.52 0.00 0.03 0.00 0.00 0.00 0.00 36.73 37.28 2b31 h TYR 276 CO 0.04 0.01 -1.25 0.93 -0.00 0.00 0.00 178.16 177.89 2b31 h GLU 277 N 0.00 0.60 -0.28 0.10 5.08 -1.81 -3.20 114.58 115.07 2b31 h GLU 277 Ca -0.00 -0.81 -0.04 0.00 -1.00 0.00 0.00 59.36 57.50 2b31 h GLU 277 Cb 0.03 0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2b31 h GLU 277 CO 0.00 1.37 -0.02 0.82 -1.00 0.00 0.00 179.01 180.18 2b31 h ILE 278 N 0.26 1.18 -0.38 3.13 2.04 -0.41 -0.26 117.51 123.07 2b31 h ILE 278 Ca -0.19 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 2b31 h ILE 278 Cb 1.93 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 2b31 h ILE 278 CO 0.24 0.24 0.17 0.00 0.00 0.00 0.00 178.15 178.80 2b31 h ASP 280 N 0.47 0.41 -0.79 0.00 3.58 -1.44 -3.19 116.42 115.46 2b31 h ASP 280 Ca 0.13 -0.36 0.16 0.00 0.42 0.00 0.00 57.03 57.38 2b31 h ASP 280 Cb 0.14 -0.11 -0.10 0.00 1.72 0.00 0.00 39.33 40.98 2b31 h ASP 280 CO -0.01 0.67 0.31 0.15 -2.88 0.00 0.00 179.24 177.48 2b31 h PHE 281 N 0.14 0.52 -0.33 0.28 3.57 -0.73 -2.34 116.94 118.05 2b31 h PHE 281 Ca 0.06 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.69 2b31 h PHE 281 Cb 0.49 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2b31 h PHE 281 CO 0.05 0.03 0.48 -0.07 -2.23 0.00 0.00 178.31 176.57 2b31 h LEU 282 N 0.42 0.00 -8.85 0.59 4.07 -1.22 -3.37 115.31 106.96 2b31 h LEU 282 Ca 0.45 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.84 2b31 h LEU 282 Cb 0.73 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.45 2b31 h LEU 282 CO -0.44 0.00 1.33 -1.00 -1.08 0.00 0.00 178.44 177.25 2b31 s HIS 283 N -4.45 1.66 0.00 1.13 3.76 -0.88 -0.89 115.29 115.62 2b31 s HIS 283 Ca -0.04 0.66 0.00 0.00 -0.15 0.00 0.00 55.06 55.53 2b31 s HIS 283 Cb 0.13 -4.07 0.00 0.00 1.11 0.00 0.00 32.58 29.75 2b31 s HIS 283 CO 0.46 -3.09 0.00 0.41 -0.85 0.00 0.00 174.74 171.67 2b31 n GLY 284 N 5.52 0.75 3.93 -2.22 0.00 -1.26 -5.05 105.19 106.86 2b31 n GLY 284 Ca 0.24 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 2b31 n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b31 s ALA 285 N -2.47 3.86 -0.05 4.61 0.00 -0.07 -4.85 121.76 122.79 2b31 s ALA 285 Ca 0.00 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 2b31 s ALA 285 Cb 0.00 -1.94 -0.05 0.00 0.00 0.00 0.00 23.12 21.13 2b31 s ALA 285 CO 0.00 0.45 0.29 0.99 0.00 0.00 0.00 175.76 177.49 2b31 s THR 286 N -1.84 5.25 -0.03 0.00 2.01 0.90 -4.93 115.64 117.00 2b31 s THR 286 Ca 0.37 0.53 0.06 0.00 0.31 0.00 0.00 61.69 62.96 2b31 s THR 286 Cb -0.11 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.81 2b31 s THR 286 CO 0.29 0.58 -0.22 0.42 -0.69 0.00 0.00 174.62 175.00 2b31 s THR 287 N -1.08 2.38 0.31 -0.82 -4.23 -1.26 -1.37 115.64 109.57 2b31 s THR 287 Ca 0.20 -0.98 0.03 0.00 -1.18 0.00 0.00 61.69 59.76 2b31 s THR 287 Cb -0.14 -1.87 -0.05 0.00 1.34 0.00 0.00 72.50 71.78 2b31 s THR 287 CO 0.10 0.58 0.09 -1.00 -0.54 0.00 0.00 174.62 173.84 2b31 s HIS 288 N -0.61 1.76 -0.28 3.99 3.76 0.15 -5.00 115.29 119.07 2b31 s HIS 288 Ca 0.09 -1.10 -0.02 0.00 -0.15 0.00 0.00 55.06 53.87 2b31 s HIS 288 Cb -0.11 -1.10 0.16 0.00 1.11 0.00 0.00 32.58 32.65 2b31 s HIS 288 CO -0.00 -0.19 0.52 0.50 -0.85 0.00 0.00 174.74 174.72 2b31 s ARG 289 N -3.93 0.49 -0.23 1.40 3.52 -1.26 -1.52 118.95 117.42 2b31 s ARG 289 Ca 0.36 0.88 -0.29 0.00 -0.13 0.00 0.00 55.73 56.56 2b31 s ARG 289 Cb 0.08 0.23 -0.06 0.00 -1.56 0.00 0.00 34.95 33.64 2b31 s ARG 289 CO 0.15 -0.58 2.23 1.19 -0.81 0.00 0.00 175.30 177.47 2b31 n PHE 290 N 5.41 1.92 -0.12 5.12 3.72 -0.79 -4.83 117.46 127.88 2b31 n PHE 290 Ca -0.03 -0.09 -0.10 0.00 -0.05 0.00 0.00 57.45 57.18 2b31 n PHE 290 Cb 0.51 -2.71 -0.02 0.00 -0.94 0.00 0.00 39.48 36.32 2b31 n PHE 290 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 2b31 h ARG 291 N 14.95 0.58 0.12 -1.08 0.11 -1.97 0.49 114.38 127.58 2b31 h ARG 291 Ca -0.40 -0.14 0.01 0.00 0.10 0.00 0.00 59.98 59.56 2b31 h ARG 291 Cb 1.25 -0.08 -0.05 0.00 1.11 0.00 0.00 29.97 32.20 2b31 h ARG 291 CO 0.97 0.62 -0.51 -0.44 0.10 0.00 0.00 179.97 180.71 2b31 h ASP 292 N 0.44 -1.52 0.53 0.08 3.32 -1.95 -3.01 116.42 114.30 2b31 h ASP 292 Ca 0.12 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2b31 h ASP 292 Cb 0.29 0.56 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2b31 h ASP 292 CO 0.00 -0.55 -0.33 0.00 -1.72 0.00 0.00 179.24 176.64 2b31 n GLN 293 N -5.49 0.22 -3.46 3.56 6.02 -1.22 -4.35 117.38 112.65 2b31 n GLN 293 Ca -0.08 -0.11 -0.20 0.00 -0.01 0.00 0.00 57.00 56.60 2b31 n GLN 293 Cb 0.41 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.23 2b31 n GLN 293 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2b31 n GLN 294 N -1.30 -3.13 -3.72 -1.09 6.02 0.16 -2.35 117.38 111.97 2b31 n GLN 294 Ca 0.08 0.72 -0.13 0.00 -0.01 0.00 0.00 57.00 57.66 2b31 n GLN 294 Cb 0.33 -5.31 -0.09 0.00 1.02 0.00 0.00 30.24 26.18 2b31 n GLN 294 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2b31 s VAL 295 N -3.46 0.01 0.45 5.09 -7.23 -1.19 -4.73 120.40 109.34 2b31 s VAL 295 Ca 0.31 -0.07 -0.02 0.00 -1.81 0.00 0.00 61.98 60.39 2b31 s VAL 295 Cb -0.07 -0.62 -0.02 0.00 0.56 0.00 0.00 36.38 36.23 2b31 s VAL 295 CO 0.78 -0.04 0.70 -2.16 -0.31 0.00 0.00 175.10 174.08 2b31 s PRO 296 N -0.07 3.27 0.03 4.82 0.04 -1.25 -1.89 135.00 139.96 2b31 s PRO 296 Ca -0.03 -0.20 -0.13 0.00 0.04 0.00 0.00 61.00 60.69 2b31 s PRO 296 Cb -0.03 -2.49 0.02 0.00 0.04 0.00 0.00 34.50 32.03 2b31 s PRO 296 CO 0.02 -0.21 0.28 1.52 0.04 0.00 0.00 177.00 178.64 2b31 s TYR 297 N -2.61 -0.08 0.05 0.56 1.13 -0.57 -2.34 117.35 113.50 2b31 s TYR 297 Ca 0.47 -0.05 0.01 0.00 -1.41 0.00 0.00 57.07 56.09 2b31 s TYR 297 Cb -0.10 0.07 -0.03 0.00 -1.10 0.00 0.00 41.96 40.80 2b31 s TYR 297 CO 0.40 -0.47 -0.06 0.00 -2.51 0.00 0.00 175.55 172.92 2b31 s ALA 298 N -2.38 0.58 0.03 9.51 0.00 0.85 -0.67 121.76 129.68 2b31 s ALA 298 Ca -0.06 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 50.97 2b31 s ALA 298 Cb -0.02 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 2b31 s ALA 298 CO -0.02 -0.15 -0.08 0.95 0.00 0.00 0.00 175.76 176.46 2b31 s THR 299 N -2.34 0.55 -0.30 0.00 -4.23 -0.47 0.10 115.64 108.94 2b31 s THR 299 Ca -0.03 -0.88 -0.09 0.00 -1.18 0.00 0.00 61.69 59.51 2b31 s THR 299 Cb -0.03 -0.58 0.15 0.00 1.34 0.00 0.00 72.50 73.38 2b31 s THR 299 CO -0.03 -0.25 0.70 -0.75 -0.54 0.00 0.00 174.62 173.76 2b31 s LYS 300 N -1.23 0.52 6.06 3.99 2.20 -0.78 -0.07 119.74 130.44 2b31 s LYS 300 Ca -0.07 1.19 0.00 0.00 -0.36 0.00 0.00 55.97 56.74 2b31 s LYS 300 Cb -0.08 0.71 0.00 0.00 -1.51 0.00 0.00 37.83 36.95 2b31 s LYS 300 CO 0.00 -0.29 0.00 0.41 -0.36 0.00 0.00 175.35 175.11 2b31 n GLY 301 N 5.38 1.69 1.67 5.54 0.00 -1.26 -2.19 105.19 116.01 2b31 n GLY 301 Ca -0.09 -0.53 -0.04 0.00 0.00 0.00 0.00 46.02 45.36 2b31 n GLY 301 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2b31 n ASN 302 N 4.64 4.25 -4.45 1.61 6.94 -1.26 -4.93 115.26 122.06 2b31 n ASN 302 Ca 0.00 -3.29 -0.33 0.00 -0.02 0.00 0.00 54.58 50.94 2b31 n ASN 302 Cb 0.00 -0.69 -0.13 0.00 -2.36 0.00 0.00 39.78 36.60 2b31 n ASN 302 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2b31 s GLN 303 N -3.02 3.56 -0.15 -3.83 -1.52 -0.93 -0.29 119.66 113.48 2b31 s GLN 303 Ca 0.51 -0.58 0.01 0.00 -1.95 0.00 0.00 55.36 53.35 2b31 s GLN 303 Cb 0.42 -2.81 0.01 0.00 -0.22 0.00 0.00 33.01 30.41 2b31 s GLN 303 CO 0.10 0.23 -0.19 -0.46 -0.25 0.00 0.00 175.29 174.72 2b31 s TRP 304 N 0.37 2.73 -0.13 0.91 -0.00 -0.73 -1.86 118.94 120.24 2b31 s TRP 304 Ca -0.07 -1.28 0.02 0.00 -0.00 0.00 0.00 56.10 54.78 2b31 s TRP 304 Cb -0.15 -1.87 0.00 0.00 -0.00 0.00 0.00 33.47 31.46 2b31 s TRP 304 CO 0.04 -0.60 -0.21 0.08 -0.00 0.00 0.00 176.95 176.26 2b31 s VAL 305 N 0.91 2.23 -0.21 5.86 1.01 0.28 -1.41 120.40 129.07 2b31 s VAL 305 Ca -0.04 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 2b31 s VAL 305 Cb -0.15 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 2b31 s VAL 305 CO -0.03 0.55 0.13 0.00 0.00 0.00 0.00 175.10 175.74 2b31 s ALA 306 N 0.61 3.62 0.09 5.51 0.00 -0.50 -0.10 121.76 130.99 2b31 s ALA 306 Ca -0.11 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.06 2b31 s ALA 306 Cb -0.16 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.77 2b31 s ALA 306 CO 0.03 0.03 0.14 2.48 0.00 0.00 0.00 175.76 178.44 2b31 n TYR 307 N 3.81 -0.83 -4.33 0.00 4.11 -0.99 -1.86 117.16 117.07 2b31 n TYR 307 Ca -0.16 -0.56 -0.25 0.00 -0.00 0.00 0.00 57.90 56.93 2b31 n TYR 307 Cb 0.52 0.16 -0.17 0.00 -0.00 0.00 0.00 39.34 39.85 2b31 n TYR 307 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2b31 s ASP 308 N -1.53 1.91 0.56 9.48 1.11 -1.26 -3.86 116.67 123.08 2b31 s ASP 308 Ca 0.06 -0.30 0.06 0.00 0.18 0.00 0.00 52.55 52.56 2b31 s ASP 308 Cb -0.00 -0.83 0.05 0.00 1.07 0.00 0.00 42.92 43.21 2b31 s ASP 308 CO 0.05 -0.02 0.49 1.51 1.18 0.00 0.00 175.17 178.37 2b31 s ASP 309 N 1.04 4.72 0.45 0.27 -4.77 -1.26 -4.95 116.67 112.17 2b31 s ASP 309 Ca -0.07 -1.18 0.22 0.00 -3.30 0.00 0.00 52.55 48.22 2b31 s ASP 309 Cb -0.15 0.43 1.21 0.00 -1.09 0.00 0.00 42.92 43.33 2b31 s ASP 309 CO -0.01 -1.18 1.83 1.56 0.70 0.00 0.00 175.17 178.08 2b31 h GLN 310 N 0.61 0.28 0.00 2.11 4.20 -1.95 -1.75 115.11 118.61 2b31 h GLN 310 Ca -0.35 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.25 2b31 h GLN 310 Cb 1.30 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 29.00 2b31 h GLN 310 CO 0.54 0.18 -1.88 -0.85 -0.67 0.00 0.00 178.83 176.15 2b31 n GLU 311 N -4.47 0.65 0.17 1.46 0.28 -1.26 -1.41 120.64 116.07 2b31 n GLU 311 Ca 0.21 -0.07 0.04 0.00 -0.16 0.00 0.00 57.16 57.18 2b31 n GLU 311 Cb 0.85 -1.59 0.25 0.00 1.43 0.00 0.00 31.44 32.37 2b31 n GLU 311 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2b31 h SER 312 N 0.00 0.00 0.10 -1.84 4.64 -1.77 -2.24 113.55 112.44 2b31 h SER 312 Ca -0.13 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.93 2b31 h SER 312 Cb 1.33 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.44 2b31 h SER 312 CO 0.01 0.46 -1.08 0.58 -0.87 0.00 0.00 176.83 175.93 2b31 h VAL 313 N 0.00 1.34 0.00 0.95 2.07 -1.39 -2.50 116.25 116.71 2b31 h VAL 313 Ca -0.00 -2.41 -0.00 0.00 0.82 0.00 0.00 66.70 65.11 2b31 h VAL 313 Cb 1.03 2.75 -0.00 0.00 -1.52 0.00 0.00 31.29 33.55 2b31 h VAL 313 CO 0.06 0.72 -0.02 0.11 0.02 0.00 0.00 177.57 178.46 2b31 h LYS 314 N 0.12 0.00 0.17 1.57 1.57 -1.05 -1.98 116.57 116.97 2b31 h LYS 314 Ca -0.16 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.29 2b31 h LYS 314 Cb 1.78 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.10 2b31 h LYS 314 CO 0.21 0.02 -1.61 -0.97 -0.57 0.00 0.00 179.45 176.52 2b31 h ASN 315 N 0.00 0.56 -0.64 0.86 -0.73 -1.30 -2.74 115.58 111.59 2b31 h ASN 315 Ca -0.00 -0.92 -0.03 0.00 1.87 0.00 0.00 56.30 57.22 2b31 h ASN 315 Cb 0.09 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 38.47 2b31 h ASN 315 CO 0.00 1.73 0.27 0.11 -0.37 0.00 0.00 177.43 179.17 2b31 h LYS 316 N -0.03 0.94 -0.87 6.67 1.57 -1.27 -0.51 116.57 123.07 2b31 h LYS 316 Ca -0.32 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 2b31 h LYS 316 Cb 1.99 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 34.10 2b31 h LYS 316 CO 0.15 0.78 0.52 0.00 -0.57 0.00 0.00 179.45 180.32 2b31 h ALA 317 N 1.11 1.11 -0.29 3.86 0.00 -1.45 -1.81 119.26 121.79 2b31 h ALA 317 Ca 0.21 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2b31 h ALA 317 Cb 0.18 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2b31 h ALA 317 CO -0.02 0.57 -0.27 -0.09 0.00 0.00 0.00 179.25 179.44 2b31 h ARG 318 N 1.20 0.59 0.67 0.00 2.43 -1.09 -2.86 114.38 115.31 2b31 h ARG 318 Ca 0.31 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2b31 h ARG 318 Cb -0.04 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2b31 h ARG 318 CO -0.06 0.80 -0.32 -0.92 -1.51 0.00 0.00 179.97 177.96 2b31 h TYR 319 N 0.51 -0.83 -0.97 2.20 3.20 -0.31 -2.80 116.97 117.97 2b31 h TYR 319 Ca 0.07 -0.02 0.27 0.00 3.14 0.00 0.00 58.73 62.19 2b31 h TYR 319 Cb 0.73 0.27 -0.18 0.00 1.54 0.00 0.00 36.73 39.10 2b31 h TYR 319 CO 0.03 -0.49 0.08 1.25 -1.64 0.00 0.00 178.16 177.39 2b31 h LEU 320 N -0.97 -0.37 -0.14 2.82 6.46 -1.33 0.04 115.31 121.81 2b31 h LEU 320 Ca -0.09 0.27 -0.04 0.00 -0.12 0.00 0.00 57.88 57.89 2b31 h LEU 320 Cb 0.71 0.44 -0.00 0.00 -0.73 0.00 0.00 40.66 41.08 2b31 h LEU 320 CO 0.15 -0.33 -0.08 0.11 -0.62 0.00 0.00 178.44 177.67 2b31 h LYS 321 N 0.03 0.31 0.00 1.25 1.57 -1.36 -1.54 116.57 116.83 2b31 h LYS 321 Ca 0.60 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 59.24 2b31 h LYS 321 Cb 1.27 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 2b31 h LYS 321 CO -0.87 0.64 -0.04 -0.91 -0.57 0.00 0.00 179.45 177.69 2b31 h ASN 322 N -0.03 0.00 -0.30 0.86 2.35 -0.78 0.85 115.58 118.53 2b31 h ASN 322 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2b31 h ASN 322 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2b31 h ASN 322 CO 0.02 0.04 0.00 0.54 -1.65 0.00 0.00 177.43 176.38 2b31 n ARG 323 N -4.35 1.99 -3.72 0.81 1.74 -0.53 -4.97 116.66 107.63 2b31 n ARG 323 Ca -0.03 -1.51 -0.24 0.00 -0.77 0.00 0.00 57.85 55.30 2b31 n ARG 323 Cb 0.12 -1.41 0.05 0.00 -1.02 0.00 0.00 32.46 30.20 2b31 n ARG 323 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2b31 n GLN 324 N 0.72 -5.95 -2.08 5.56 6.02 0.29 -4.99 117.38 116.95 2b31 n GLN 324 Ca 0.16 0.68 -0.27 0.00 -0.01 0.00 0.00 57.00 57.57 2b31 n GLN 324 Cb 0.40 -5.51 0.09 0.00 1.02 0.00 0.00 30.24 26.24 2b31 n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2b31 s LEU 325 N -6.97 2.69 0.30 1.08 1.43 -0.61 -4.43 118.68 112.17 2b31 s LEU 325 Ca 0.34 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 54.01 2b31 s LEU 325 Cb -0.16 -3.06 0.46 0.00 0.03 0.00 0.00 46.19 43.46 2b31 s LEU 325 CO 0.79 -1.82 1.76 0.00 0.23 0.00 0.00 176.35 177.31 2b31 h ALA 326 N -0.86 1.17 0.00 4.21 0.00 -0.58 -3.46 119.26 119.74 2b31 h ALA 326 Ca -0.45 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2b31 h ALA 326 Cb 1.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2b31 h ALA 326 CO 0.60 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.79 2b31 n GLY 327 N -0.49 -0.73 3.33 0.00 0.00 -1.21 -1.75 105.19 104.32 2b31 n GLY 327 Ca -0.00 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 2b31 n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b31 s ALA 328 N -1.00 2.02 -0.09 4.61 0.00 -0.47 -1.89 121.76 124.95 2b31 s ALA 328 Ca 0.00 -1.36 0.03 0.00 0.00 0.00 0.00 51.96 50.63 2b31 s ALA 328 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2b31 s ALA 328 CO 0.00 0.39 -0.17 1.41 0.00 0.00 0.00 175.76 177.39 2b31 s MET 329 N -2.13 2.89 -0.22 0.00 0.00 -0.01 -1.21 119.30 118.62 2b31 s MET 329 Ca 0.11 -0.76 0.00 0.00 0.00 0.00 0.00 55.69 55.04 2b31 s MET 329 Cb -0.09 -2.42 0.03 0.00 0.00 0.00 0.00 34.83 32.35 2b31 s MET 329 CO 0.05 0.37 -0.13 0.08 0.00 0.00 0.00 175.02 175.40 2b31 s VAL 330 N -0.10 2.41 -0.35 10.11 1.01 -0.12 0.18 120.40 133.54 2b31 s VAL 330 Ca -0.03 -1.11 -0.28 0.00 0.00 0.00 0.00 61.98 60.55 2b31 s VAL 330 Cb -0.14 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.08 2b31 s VAL 330 CO 0.04 0.29 1.06 0.86 0.00 0.00 0.00 175.10 177.35 2b31 s TRP 331 N 1.27 3.09 -0.08 5.22 -0.11 -0.51 -2.38 118.94 125.42 2b31 s TRP 331 Ca 0.00 1.06 -0.06 0.00 1.22 0.00 0.00 56.10 58.32 2b31 s TRP 331 Cb -0.16 -3.80 0.02 0.00 -1.50 0.00 0.00 33.47 28.03 2b31 s TRP 331 CO -0.08 -0.85 0.12 0.00 -4.62 0.00 0.00 176.95 171.52 2b31 n ALA 332 N 7.01 -3.15 0.27 5.86 0.00 -1.16 -3.54 120.51 125.80 2b31 n ALA 332 Ca 0.11 1.27 0.16 0.00 0.00 0.00 0.00 53.44 54.98 2b31 n ALA 332 Cb 0.48 -2.58 0.69 0.00 0.00 0.00 0.00 19.45 18.03 2b31 n ALA 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2b31 h LEU 333 N 2.77 0.00 0.00 0.00 3.38 -1.47 -2.00 115.31 117.99 2b31 h LEU 333 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2b31 h LEU 333 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2b31 h LEU 333 CO 0.00 0.04 -0.10 -0.90 0.09 0.00 0.00 178.44 177.57 2b31 n ASP 334 N -3.17 0.70 0.01 -0.43 5.68 -1.26 -3.13 116.55 114.95 2b31 n ASP 334 Ca 0.00 0.48 0.11 0.00 -0.50 0.00 0.00 54.79 54.88 2b31 n ASP 334 Cb 0.31 -0.60 0.06 0.00 -1.14 0.00 0.00 41.12 39.75 2b31 n ASP 334 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2b31 n LEU 335 N -2.14 0.69 -4.95 -2.12 4.77 -0.76 -4.85 117.00 107.65 2b31 n LEU 335 Ca 0.05 -0.16 -0.28 0.00 -0.03 0.00 0.00 56.01 55.59 2b31 n LEU 335 Cb 0.42 -0.12 0.16 0.00 -2.33 0.00 0.00 43.42 41.55 2b31 n LEU 335 CO 0.31 0.14 0.79 -0.62 -1.33 0.00 0.00 177.39 176.68 2b31 s ASP 336 N -3.31 3.49 -1.30 -1.43 -1.08 -1.18 -0.83 116.67 111.03 2b31 s ASP 336 Ca 0.08 0.14 -0.13 0.00 -0.52 0.00 0.00 52.55 52.12 2b31 s ASP 336 Cb 0.16 -0.29 0.13 0.00 -1.46 0.00 0.00 42.92 41.46 2b31 s ASP 336 CO 0.79 -2.48 1.80 -0.67 0.52 0.00 0.00 175.17 175.13 2b31 n ASP 337 N -3.52 4.87 0.25 -0.34 2.03 -1.26 -4.58 116.55 114.00 2b31 n ASP 337 Ca 0.15 -2.99 0.09 0.00 0.52 0.00 0.00 54.79 52.56 2b31 n ASP 337 Cb 0.60 -1.58 0.63 0.00 -0.72 0.00 0.00 41.12 40.05 2b31 n ASP 337 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2b31 h PHE 338 N 6.49 0.00 0.17 -0.67 -0.00 -1.89 0.87 116.94 121.91 2b31 h PHE 338 Ca 0.42 0.00 -0.31 0.00 -0.00 0.00 0.00 57.97 58.08 2b31 h PHE 338 Cb 0.74 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.70 2b31 h PHE 338 CO 1.28 0.13 -1.44 0.00 -0.00 0.00 0.00 178.31 178.29 2b31 h ARG 339 N 0.00 0.37 0.00 6.09 3.08 -1.93 -3.40 114.38 118.58 2b31 h ARG 339 Ca -0.00 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 59.42 2b31 h ARG 339 Cb 0.28 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2b31 h ARG 339 CO 0.02 1.28 0.00 0.41 -1.07 0.00 0.00 179.97 180.61 2b31 n GLY 340 N 1.65 0.51 1.02 0.04 0.00 -0.83 -4.78 105.19 102.81 2b31 n GLY 340 Ca -0.15 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.53 2b31 n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b31 n THR 341 N -2.89 1.99 -0.03 2.61 -2.24 -1.26 -4.43 114.28 108.03 2b31 n THR 341 Ca 0.00 -1.55 -0.03 0.00 -2.27 0.00 0.00 64.05 60.21 2b31 n THR 341 Cb 0.00 -0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.15 2b31 n THR 341 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2b31 n PHE 342 N 0.05 0.00 -3.55 4.78 3.01 -1.26 -4.92 117.46 115.57 2b31 n PHE 342 Ca 0.20 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.27 2b31 n PHE 342 Cb 0.82 -0.25 -0.05 0.00 -0.01 0.00 0.00 39.48 39.98 2b31 n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2b31 n GLY 344 N 2.78 1.30 2.60 0.00 0.00 -1.26 -4.69 105.19 105.92 2b31 n GLY 344 Ca 0.19 0.68 -0.31 0.00 0.00 0.00 0.00 46.02 46.58 2b31 n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b31 n GLN 345 N 0.00 0.00 -0.01 1.61 10.64 -1.26 -4.85 117.38 123.51 2b31 n GLN 345 Ca 0.00 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.18 2b31 n GLN 345 Cb 0.00 -0.82 0.03 0.00 -0.86 0.00 0.00 30.24 28.59 2b31 n GLN 345 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2b31 n ASN 346 N 2.32 0.06 -4.82 2.61 4.13 -1.26 -4.80 115.26 113.51 2b31 n ASN 346 Ca 0.04 -1.97 -0.33 0.00 1.68 0.00 0.00 54.58 54.00 2b31 n ASN 346 Cb 0.41 -0.01 -0.04 0.00 -1.54 0.00 0.00 39.78 38.60 2b31 n ASN 346 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2b31 s LEU 347 N -1.03 3.79 -0.16 3.41 0.20 -1.26 -4.97 118.68 118.67 2b31 s LEU 347 Ca 0.02 1.75 -0.04 0.00 0.69 0.00 0.00 54.13 56.54 2b31 s LEU 347 Cb 0.01 -4.54 -0.03 0.00 -0.43 0.00 0.00 46.19 41.20 2b31 s LEU 347 CO 0.02 -0.63 -0.01 0.28 -0.29 0.00 0.00 176.35 175.72 2b31 s THR 348 N -2.25 4.16 -1.07 3.68 -1.32 -1.26 -4.25 115.64 113.32 2b31 s THR 348 Ca 0.63 -0.27 -0.00 0.00 -1.21 0.00 0.00 61.69 60.84 2b31 s THR 348 Cb -0.12 -2.83 -0.00 0.00 -1.51 0.00 0.00 72.50 68.04 2b31 s THR 348 CO 0.22 0.49 0.89 0.49 -2.21 0.00 0.00 174.62 174.51 2b31 n PHE 349 N 3.42 -1.96 -0.27 9.09 3.72 0.24 -4.82 117.46 126.88 2b31 n PHE 349 Ca -0.17 0.84 0.08 0.00 -0.05 0.00 0.00 57.45 58.15 2b31 n PHE 349 Cb 0.52 -4.76 0.22 0.00 -0.94 0.00 0.00 39.48 34.52 2b31 n PHE 349 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2b31 h PRO 350 N -1.69 0.25 0.02 -1.08 0.13 -1.79 -1.78 132.00 126.05 2b31 h PRO 350 Ca -0.53 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2b31 h PRO 350 Cb 1.30 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2b31 h PRO 350 CO 0.45 0.16 -0.01 -0.07 -0.23 0.00 0.00 178.00 178.30 2b31 h LEU 351 N 0.25 -0.02 -1.23 1.56 4.07 -1.95 -2.42 115.31 115.58 2b31 h LEU 351 Ca 0.46 -0.58 -0.05 0.00 0.08 0.00 0.00 57.88 57.79 2b31 h LEU 351 Cb 0.84 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.57 2b31 h LEU 351 CO -0.56 0.58 -0.03 0.74 -1.08 0.00 0.00 178.44 178.08 2b31 h THR 352 N -0.62 1.20 0.00 0.22 2.02 -1.88 -1.99 112.91 111.85 2b31 h THR 352 Ca -0.00 -0.82 -0.09 0.00 0.77 0.00 0.00 66.41 66.28 2b31 h THR 352 Cb 0.60 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2b31 h THR 352 CO 0.00 0.28 -0.41 0.77 0.37 0.00 0.00 175.52 176.53 2b31 h SER 353 N 0.47 0.00 -0.63 4.18 4.64 -1.39 -2.51 113.55 118.30 2b31 h SER 353 Ca 0.10 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 2b31 h SER 353 Cb 0.36 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 2b31 h SER 353 CO 0.01 0.41 0.12 0.00 -0.87 0.00 0.00 176.83 176.50 2b31 h ALA 354 N 1.59 0.98 -0.28 5.18 0.00 -0.84 0.13 119.26 126.03 2b31 h ALA 354 Ca -0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2b31 h ALA 354 Cb 1.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2b31 h ALA 354 CO 0.05 0.65 -0.10 0.28 0.00 0.00 0.00 179.25 180.13 2b31 h VAL 355 N 1.00 1.29 -0.42 0.00 2.07 -1.31 -2.91 116.25 115.97 2b31 h VAL 355 Ca 0.20 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2b31 h VAL 355 Cb 0.40 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2b31 h VAL 355 CO 0.01 0.36 0.21 0.50 0.02 0.00 0.00 177.57 178.67 2b31 h LYS 356 N 0.31 0.58 0.37 1.57 3.64 -1.07 -0.93 116.57 121.04 2b31 h LYS 356 Ca 0.07 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2b31 h LYS 356 Cb 0.59 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2b31 h LYS 356 CO 0.03 0.45 -0.18 -0.44 -2.27 0.00 0.00 179.45 177.04 2b31 h ASP 357 N 0.58 -0.43 -0.79 4.20 5.19 -0.61 -0.25 116.42 124.32 2b31 h ASP 357 Ca 0.15 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 2b31 h ASP 357 Cb 0.05 0.11 -0.04 0.00 0.18 0.00 0.00 39.33 39.63 2b31 h ASP 357 CO -0.02 -0.21 0.48 0.58 -3.12 0.00 0.00 179.24 176.94 2b31 h VAL 358 N -0.62 1.22 -0.00 -1.35 2.07 -1.30 -2.10 116.25 114.17 2b31 h VAL 358 Ca -0.05 -0.50 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 2b31 h VAL 358 Cb 0.46 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2b31 h VAL 358 CO 0.08 0.24 -0.43 -0.07 0.02 0.00 0.00 177.57 177.41 2b31 h LEU 359 N 1.10 0.00 -0.51 2.57 4.07 -1.03 -2.77 115.31 118.76 2b31 h LEU 359 Ca 0.29 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.25 2b31 h LEU 359 Cb -0.04 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.70 2b31 h LEU 359 CO -0.05 0.44 0.00 0.00 -1.08 0.00 0.00 178.44 177.74 2b31 n ALA 360 N -2.46 2.63 -1.08 1.53 0.00 -0.12 -3.86 120.51 117.15 2b31 n ALA 360 Ca -0.02 -0.33 -0.06 0.00 0.00 0.00 0.00 53.44 53.03 2b31 n ALA 360 Cb 0.46 -1.33 0.29 0.00 0.00 0.00 0.00 19.45 18.88 2b31 n ALA 360 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2b31 n ARG 361 N -0.38 3.53 -0.88 0.00 1.85 -1.04 -5.07 116.66 114.67 2b31 n ARG 361 Ca 0.21 -3.09 0.00 0.00 -1.00 0.00 0.00 57.85 53.97 2b31 n ARG 361 Cb 0.23 -2.18 0.00 0.00 -1.05 0.00 0.00 32.46 29.46 2b31 n ARG 361 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17