#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1np3 s ARG 2 N 0.00 3.70 -0.09 3.17 6.06 -1.26 -5.05 118.95 125.48 1np3 s ARG 2 Ca 0.00 0.02 0.04 0.00 -2.50 0.00 0.00 55.73 53.29 1np3 s ARG 2 Cb 0.00 -3.80 0.00 0.00 0.06 0.00 0.00 34.95 31.22 1np3 s ARG 2 CO 0.00 -0.68 -0.21 0.08 -2.50 0.00 0.00 175.30 171.99 1np3 s VAL 3 N 2.60 1.79 0.18 7.11 1.01 -1.26 -1.62 120.40 130.20 1np3 s VAL 3 Ca 0.23 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.43 1np3 s VAL 3 Cb -0.15 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1np3 s VAL 3 CO 0.14 0.50 -0.09 -0.36 0.00 0.00 0.00 175.10 175.29 1np3 s PHE 4 N 0.38 2.64 0.38 5.22 0.40 0.13 -4.91 117.98 122.22 1np3 s PHE 4 Ca -0.16 -0.22 0.04 0.00 -0.60 0.00 0.00 56.93 55.99 1np3 s PHE 4 Cb -0.17 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 1np3 s PHE 4 CO 0.07 0.51 0.14 0.71 0.70 0.00 0.00 175.22 177.35 1np3 s TYR 5 N -1.69 1.76 0.30 0.36 1.51 -1.26 -0.65 117.35 117.68 1np3 s TYR 5 Ca 0.25 -1.31 0.05 0.00 -1.01 0.00 0.00 57.07 55.05 1np3 s TYR 5 Cb -0.09 -1.08 0.80 0.00 -0.11 0.00 0.00 41.96 41.48 1np3 s TYR 5 CO 0.15 -0.36 1.65 -0.44 -1.11 0.00 0.00 175.55 175.44 1np3 h ASP 6 N 1.91 0.10 0.25 2.29 3.32 -1.46 0.57 116.42 123.40 1np3 h ASP 6 Ca -0.35 0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1np3 h ASP 6 Cb 1.26 0.24 0.00 0.00 0.22 0.00 0.00 39.33 41.06 1np3 h ASP 6 CO 0.55 -0.16 0.00 0.29 -1.72 0.00 0.00 179.24 178.20 1np3 n LYS 7 N -5.20 0.04 0.00 3.56 5.02 -1.26 -1.01 118.16 119.31 1np3 n LYS 7 Ca 0.24 0.42 0.11 0.00 -2.02 0.00 0.00 58.31 57.06 1np3 n LYS 7 Cb 0.76 -1.59 0.01 0.00 -0.02 0.00 0.00 35.03 34.19 1np3 n LYS 7 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1np3 n ASP 8 N -1.66 2.16 -4.71 4.39 8.00 0.20 -4.95 116.55 119.97 1np3 n ASP 8 Ca 0.01 -1.58 -0.28 0.00 0.71 0.00 0.00 54.79 53.65 1np3 n ASP 8 Cb 0.09 0.39 -0.07 0.00 -0.02 0.00 0.00 41.12 41.50 1np3 n ASP 8 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1np3 s ASP 10 N -2.69 4.70 0.57 0.00 -1.08 -1.26 -4.96 116.67 111.94 1np3 s ASP 10 Ca 0.28 -2.68 0.26 0.00 -0.52 0.00 0.00 52.55 49.89 1np3 s ASP 10 Cb -0.11 -1.70 1.69 0.00 -1.46 0.00 0.00 42.92 41.34 1np3 s ASP 10 CO 0.20 -0.32 2.23 0.25 0.52 0.00 0.00 175.17 178.04 1np3 h LEU 11 N 7.02 0.00 -2.04 -1.34 5.85 -1.91 -2.30 115.31 120.59 1np3 h LEU 11 Ca -0.06 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1np3 h LEU 11 Cb 0.95 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 1np3 h LEU 11 CO 0.65 0.00 -0.09 0.77 -0.34 0.00 0.00 178.44 179.43 1np3 h SER 12 N 0.00 0.00 0.32 1.25 4.64 -1.95 -2.43 113.55 115.38 1np3 h SER 12 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 1np3 h SER 12 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1np3 h SER 12 CO -0.00 0.09 -0.16 0.40 -0.87 0.00 0.00 176.83 176.30 1np3 h ILE 13 N 0.00 0.69 -0.06 0.95 2.04 -1.81 -1.33 117.51 118.00 1np3 h ILE 13 Ca -0.00 -0.07 -0.13 0.00 1.00 0.00 0.00 64.86 65.66 1np3 h ILE 13 Cb 0.25 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1np3 h ILE 13 CO 0.01 0.01 -0.56 -0.29 0.00 0.00 0.00 178.15 177.33 1np3 h ILE 14 N -0.47 1.38 0.00 -0.67 6.09 -1.69 -2.48 117.51 119.67 1np3 h ILE 14 Ca -0.04 -1.88 -0.02 0.00 -1.37 0.00 0.00 64.86 61.55 1np3 h ILE 14 Cb 0.36 1.95 -0.00 0.00 0.47 0.00 0.00 36.82 39.60 1np3 h ILE 14 CO 0.07 0.55 -0.07 1.56 -3.07 0.00 0.00 178.15 177.19 1np3 h GLN 15 N 0.14 0.00 -0.44 2.19 4.20 -1.28 -0.22 115.11 119.70 1np3 h GLN 15 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1np3 h GLN 15 Cb 1.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1np3 h GLN 15 CO 0.08 0.07 0.00 0.41 -0.67 0.00 0.00 178.83 178.73 1np3 n GLY 16 N -0.94 1.06 3.37 3.46 0.00 -0.52 -4.59 105.19 107.03 1np3 n GLY 16 Ca -0.02 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 1np3 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1np3 s LYS 17 N -1.42 2.69 -0.14 1.61 -0.14 -0.10 -5.07 119.74 117.17 1np3 s LYS 17 Ca 0.30 -0.78 -0.28 0.00 -1.36 0.00 0.00 55.97 53.84 1np3 s LYS 17 Cb 0.15 -2.34 -0.01 0.00 -1.68 0.00 0.00 37.83 33.96 1np3 s LYS 17 CO 0.20 0.44 0.95 0.21 -0.76 0.00 0.00 175.35 176.39 1np3 s LYS 18 N -0.28 4.36 -0.14 1.68 2.20 -1.26 -4.33 119.74 121.97 1np3 s LYS 18 Ca 0.01 1.25 -0.03 0.00 -0.36 0.00 0.00 55.97 56.84 1np3 s LYS 18 Cb -0.13 -3.56 -0.03 0.00 -1.51 0.00 0.00 37.83 32.60 1np3 s LYS 18 CO 0.03 -0.35 -0.04 0.08 -0.36 0.00 0.00 175.35 174.71 1np3 s VAL 19 N 2.19 3.92 -0.19 4.02 1.01 -0.22 -0.88 120.40 130.26 1np3 s VAL 19 Ca 0.44 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 1np3 s VAL 19 Cb -0.17 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 1np3 s VAL 19 CO 0.15 0.52 -0.06 0.00 0.00 0.00 0.00 175.10 175.70 1np3 s ALA 20 N 0.10 2.80 -0.37 5.51 0.00 -0.09 -0.96 121.76 128.74 1np3 s ALA 20 Ca -0.01 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 50.86 1np3 s ALA 20 Cb -0.13 -1.55 0.07 0.00 0.00 0.00 0.00 23.12 21.50 1np3 s ALA 20 CO 0.03 -0.14 0.16 0.42 0.00 0.00 0.00 175.76 176.23 1np3 s ILE 21 N 0.98 3.72 -0.30 0.00 1.01 -0.18 -1.00 121.20 125.42 1np3 s ILE 21 Ca -0.00 -1.44 -0.23 0.00 0.00 0.00 0.00 60.65 58.98 1np3 s ILE 21 Cb -0.15 -3.25 -0.00 0.00 0.01 0.00 0.00 42.46 39.07 1np3 s ILE 21 CO 0.00 -0.38 0.78 -0.63 0.00 0.00 0.00 174.94 174.71 1np3 s ILE 22 N 1.34 4.81 0.00 2.92 1.01 -0.45 -1.45 121.20 129.37 1np3 s ILE 22 Ca 0.01 1.17 0.00 0.00 0.00 0.00 0.00 60.65 61.83 1np3 s ILE 22 Cb -0.21 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.12 1np3 s ILE 22 CO 0.01 -0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.32 1np3 n GLY 23 N 4.20 2.39 2.35 6.18 0.00 -1.10 -1.43 105.19 117.79 1np3 n GLY 23 Ca 0.03 -1.39 -0.26 0.00 0.00 0.00 0.00 46.02 44.41 1np3 n GLY 23 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1np3 n TYR 24 N 2.05 2.09 -0.95 1.61 9.36 -1.26 -4.41 117.16 125.64 1np3 n TYR 24 Ca 0.00 -3.92 0.00 0.00 3.32 0.00 0.00 57.90 57.30 1np3 n TYR 24 Cb 0.00 -0.47 0.00 0.00 -0.63 0.00 0.00 39.34 38.24 1np3 n TYR 24 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1np3 n GLY 25 N 0.98 2.46 0.20 2.98 0.00 -1.26 -4.75 105.19 105.80 1np3 n GLY 25 Ca 0.27 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 1np3 n GLY 25 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1np3 h SER 26 N 0.00 0.59 0.10 1.61 0.87 -1.96 -1.73 113.55 113.03 1np3 h SER 26 Ca 0.00 -0.21 -0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1np3 h SER 26 Cb 0.00 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1np3 h SER 26 CO 0.00 0.65 -0.05 1.56 -0.53 0.00 0.00 176.83 178.46 1np3 h GLN 27 N 0.50 -0.12 -0.99 2.24 1.08 -1.87 -2.68 115.11 113.27 1np3 h GLN 27 Ca 0.13 0.01 0.17 0.00 -1.45 0.00 0.00 58.65 57.51 1np3 h GLN 27 Cb 0.28 0.03 -0.10 0.00 -0.05 0.00 0.00 27.48 27.64 1np3 h GLN 27 CO -0.00 0.20 0.62 0.78 -0.95 0.00 0.00 178.83 179.47 1np3 h GLY 28 N -0.46 1.64 0.69 3.46 0.00 -1.75 -0.50 103.07 106.15 1np3 h GLY 28 Ca -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1np3 h GLY 28 CO 0.02 -0.00 -0.07 0.84 0.00 0.00 0.00 176.54 177.33 1np3 h HIS 29 N 0.78 -0.18 -0.66 5.60 -0.00 -1.27 -1.24 115.15 118.17 1np3 h HIS 29 Ca 0.55 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.95 1np3 h HIS 29 Cb 0.83 0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 28.26 1np3 h HIS 29 CO -0.00 0.13 0.40 0.00 -0.00 0.00 0.00 177.93 178.46 1np3 h ALA 30 N 0.28 0.87 0.06 5.26 0.00 -1.04 0.16 119.26 124.85 1np3 h ALA 30 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1np3 h ALA 30 Cb 0.40 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1np3 h ALA 30 CO 0.03 0.15 -0.03 0.45 0.00 0.00 0.00 179.25 179.85 1np3 h HIS 31 N 0.78 -0.08 -0.15 0.00 3.86 -1.12 -1.28 115.15 117.16 1np3 h HIS 31 Ca 0.27 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1np3 h HIS 31 Cb 0.05 0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1np3 h HIS 31 CO -0.05 0.18 0.09 0.00 0.86 0.00 0.00 177.93 179.00 1np3 h ALA 32 N 0.59 0.19 -0.30 2.45 0.00 -1.03 -1.68 119.26 119.48 1np3 h ALA 32 Ca -0.01 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1np3 h ALA 32 Cb 0.29 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1np3 h ALA 32 CO 0.01 -0.29 -0.48 0.00 0.00 0.00 0.00 179.25 178.50 1np3 h ASN 34 N 0.64 0.79 -0.47 0.00 4.21 -1.21 0.15 115.58 119.68 1np3 h ASN 34 Ca 0.03 -0.26 -0.08 0.00 1.21 0.00 0.00 56.30 57.20 1np3 h ASN 34 Cb 1.06 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 38.03 1np3 h ASN 34 CO 0.10 0.85 0.01 -0.07 -1.29 0.00 0.00 177.43 177.04 1np3 h LEU 35 N 0.70 0.86 -0.22 1.61 3.38 -1.27 -0.93 115.31 119.44 1np3 h LEU 35 Ca 0.15 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1np3 h LEU 35 Cb 0.40 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1np3 h LEU 35 CO 0.01 0.91 0.06 0.50 0.09 0.00 0.00 178.44 180.01 1np3 h LYS 36 N 0.83 0.35 0.00 1.13 3.64 -0.87 0.91 116.57 122.56 1np3 h LYS 36 Ca 0.16 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1np3 h LYS 36 Cb 0.47 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1np3 h LYS 36 CO 0.02 0.46 -0.08 -0.44 -2.27 0.00 0.00 179.45 177.14 1np3 h ASP 37 N 0.18 0.00 -0.14 4.20 3.45 -0.77 -0.49 116.42 122.85 1np3 h ASP 37 Ca 0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1np3 h ASP 37 Cb 0.26 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 1np3 h ASP 37 CO -0.00 0.08 0.00 -1.20 -1.57 0.00 0.00 179.24 176.55 1np3 n SER 38 N -3.73 1.11 0.00 6.45 7.64 -0.37 -4.90 113.62 119.81 1np3 n SER 38 Ca -0.02 -1.72 0.00 0.00 1.01 0.00 0.00 58.87 58.14 1np3 n SER 38 Cb 0.18 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 1np3 n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1np3 n GLY 39 N 0.97 0.53 3.83 0.23 0.00 -0.19 -4.89 105.19 105.67 1np3 n GLY 39 Ca 0.13 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 1np3 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1np3 s VAL 40 N -2.00 5.37 -0.55 1.61 1.01 0.24 -4.77 120.40 121.31 1np3 s VAL 40 Ca 0.00 0.38 -0.28 0.00 0.00 0.00 0.00 61.98 62.08 1np3 s VAL 40 Cb 0.00 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.89 1np3 s VAL 40 CO 0.00 0.56 1.48 -0.62 0.00 0.00 0.00 175.10 176.52 1np3 s ASP 41 N -0.67 6.03 0.02 3.32 -1.08 -1.26 -4.20 116.67 118.83 1np3 s ASP 41 Ca 0.16 0.34 0.04 0.00 -0.52 0.00 0.00 52.55 52.58 1np3 s ASP 41 Cb -0.13 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.75 1np3 s ASP 41 CO 0.05 -1.78 -0.10 -0.69 0.52 0.00 0.00 175.17 173.17 1np3 s VAL 42 N 6.41 3.40 -0.06 1.11 1.01 -1.26 -1.06 120.40 129.95 1np3 s VAL 42 Ca 0.55 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 1np3 s VAL 42 Cb -0.12 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.82 1np3 s VAL 42 CO 0.25 0.37 -0.02 -0.89 0.00 0.00 0.00 175.10 174.80 1np3 s THR 43 N -0.99 0.46 -0.32 3.92 2.01 -0.14 -4.20 115.64 116.39 1np3 s THR 43 Ca 0.17 -0.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.97 1np3 s THR 43 Cb -0.11 -0.55 -0.01 0.00 0.01 0.00 0.00 72.50 71.84 1np3 s THR 43 CO 0.07 0.24 0.58 -0.69 -0.69 0.00 0.00 174.62 174.14 1np3 s VAL 44 N 1.44 4.97 -0.27 3.82 1.01 0.15 -1.01 120.40 130.49 1np3 s VAL 44 Ca -0.03 0.70 -0.23 0.00 0.00 0.00 0.00 61.98 62.42 1np3 s VAL 44 Cb -0.13 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1np3 s VAL 44 CO -0.03 -0.14 0.76 -0.83 0.00 0.00 0.00 175.10 174.86 1np3 s GLY 45 N 1.68 1.75 0.05 4.51 0.00 -0.53 -1.92 107.32 112.85 1np3 s GLY 45 Ca 0.23 -0.34 0.02 0.00 0.00 0.00 0.00 44.72 44.63 1np3 s GLY 45 CO 0.12 1.70 -0.07 1.08 0.00 0.00 0.00 173.10 175.93 1np3 s LEU 46 N 2.82 2.29 0.19 0.66 1.43 -0.64 -2.71 118.68 122.72 1np3 s LEU 46 Ca 0.32 -0.62 -0.33 0.00 -1.03 0.00 0.00 54.13 52.47 1np3 s LEU 46 Cb -0.15 -0.12 -0.13 0.00 0.03 0.00 0.00 46.19 45.83 1np3 s LEU 46 CO 0.10 -0.26 1.65 0.54 0.23 0.00 0.00 176.35 178.61 1np3 n ARG 47 N 1.24 2.49 -1.32 1.70 1.74 -1.26 -4.17 116.66 117.08 1np3 n ARG 47 Ca -0.21 0.90 -0.51 0.00 -0.77 0.00 0.00 57.85 57.25 1np3 n ARG 47 Cb 0.56 -2.71 -0.07 0.00 -1.02 0.00 0.00 32.46 29.22 1np3 n ARG 47 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1np3 n SER 48 N 3.63 0.40 -2.91 0.55 7.64 -1.26 -3.60 113.62 118.07 1np3 n SER 48 Ca 0.16 0.96 -0.01 0.00 1.01 0.00 0.00 58.87 60.99 1np3 n SER 48 Cb 0.32 -0.74 -0.01 0.00 -1.01 0.00 0.00 64.21 62.77 1np3 n SER 48 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1np3 n GLY 49 N 2.07 -2.44 3.10 0.23 0.00 -1.26 -5.05 105.19 101.84 1np3 n GLY 49 Ca 0.20 0.51 -0.08 0.00 0.00 0.00 0.00 46.02 46.65 1np3 n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1np3 s SER 50 N -0.97 0.36 0.63 1.61 0.01 -1.24 -5.01 113.70 109.09 1np3 s SER 50 Ca -0.06 -0.83 0.42 0.00 1.31 0.00 0.00 55.95 56.79 1np3 s SER 50 Cb 0.00 0.22 2.21 0.00 0.21 0.00 0.00 66.02 68.66 1np3 s SER 50 CO 0.41 -0.58 2.28 0.00 0.41 0.00 0.00 173.24 175.76 1np3 h ALA 51 N 3.29 1.00 0.17 1.44 0.00 -1.96 -2.19 119.26 121.01 1np3 h ALA 51 Ca -0.34 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.33 1np3 h ALA 51 Cb 1.16 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.97 1np3 h ALA 51 CO 0.60 0.00 -1.11 1.15 0.00 0.00 0.00 179.25 179.88 1np3 h THR 52 N 0.00 1.36 -1.14 0.00 2.02 -1.96 -3.31 112.91 109.88 1np3 h THR 52 Ca 0.00 -2.56 0.32 0.00 0.77 0.00 0.00 66.41 64.94 1np3 h THR 52 Cb 0.07 3.08 -0.09 0.00 -1.74 0.00 0.00 68.15 69.47 1np3 h THR 52 CO 0.00 0.75 0.76 0.58 0.37 0.00 0.00 175.52 177.97 1np3 h VAL 53 N -0.21 0.41 0.63 3.16 2.07 -1.75 -0.27 116.25 120.29 1np3 h VAL 53 Ca -0.20 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1np3 h VAL 53 Cb 1.82 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1np3 h VAL 53 CO 0.17 0.04 -0.30 0.00 0.02 0.00 0.00 177.57 177.50 1np3 h ALA 54 N 1.56 -1.08 -0.92 1.67 0.00 -1.64 -2.39 119.26 116.45 1np3 h ALA 54 Ca 0.63 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 55.53 1np3 h ALA 54 Cb 1.92 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 19.93 1np3 h ALA 54 CO -0.25 -1.02 0.51 0.87 0.00 0.00 0.00 179.25 179.36 1np3 h LYS 55 N -0.95 0.65 0.00 0.00 1.57 -1.30 -1.63 116.57 114.90 1np3 h LYS 55 Ca -0.09 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1np3 h LYS 55 Cb 0.65 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1np3 h LYS 55 CO 0.14 0.43 0.00 0.00 -0.57 0.00 0.00 179.45 179.45 1np3 n ALA 56 N -2.39 -0.37 -0.07 3.86 0.00 -0.25 -2.21 120.51 119.08 1np3 n ALA 56 Ca 0.20 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.90 1np3 n ALA 56 Cb 0.52 0.08 0.67 0.00 0.00 0.00 0.00 19.45 20.72 1np3 n ALA 56 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1np3 h GLU 57 N 0.00 0.00 -0.49 0.00 5.08 -1.27 0.10 114.58 118.00 1np3 h GLU 57 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1np3 h GLU 57 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1np3 h GLU 57 CO 0.00 0.00 0.31 0.00 -1.00 0.00 0.00 179.01 178.32 1np3 h ALA 58 N 1.23 0.62 0.00 3.43 0.00 -0.82 -0.76 119.26 122.96 1np3 h ALA 58 Ca 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1np3 h ALA 58 Cb 1.81 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1np3 h ALA 58 CO -0.00 0.04 0.00 0.72 0.00 0.00 0.00 179.25 180.00 1np3 n HIS 59 N -4.77 0.00 -2.57 0.00 8.25 0.35 -4.82 115.22 111.65 1np3 n HIS 59 Ca 0.03 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.40 1np3 n HIS 59 Cb 0.04 -0.03 0.01 0.00 1.12 0.00 0.00 29.99 31.14 1np3 n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1np3 n GLY 60 N 0.29 0.25 3.63 -1.41 0.00 -0.29 -5.04 105.19 102.64 1np3 n GLY 60 Ca 0.00 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 1np3 n GLY 60 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1np3 s LEU 61 N -2.83 3.52 0.13 0.99 1.43 -1.21 -5.02 118.68 115.69 1np3 s LEU 61 Ca 0.12 0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 52.99 1np3 s LEU 61 Cb -0.05 -1.82 -0.07 0.00 0.03 0.00 0.00 46.19 44.27 1np3 s LEU 61 CO 0.15 0.31 1.21 -0.54 0.23 0.00 0.00 176.35 177.71 1np3 s LYS 62 N -0.47 4.46 0.15 1.70 1.02 -1.26 -3.76 119.74 121.58 1np3 s LYS 62 Ca 0.08 1.84 0.11 0.00 0.02 0.00 0.00 55.97 58.03 1np3 s LYS 62 Cb -0.12 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.87 1np3 s LYS 62 CO 0.02 -0.17 -0.26 0.08 -0.92 0.00 0.00 175.35 174.11 1np3 s VAL 63 N 0.43 2.26 0.09 3.17 1.01 -1.26 0.30 120.40 126.40 1np3 s VAL 63 Ca 0.56 -1.83 -0.26 0.00 0.00 0.00 0.00 61.98 60.44 1np3 s VAL 63 Cb -0.32 -2.02 0.08 0.00 0.00 0.00 0.00 36.38 34.13 1np3 s VAL 63 CO 0.33 0.02 0.88 0.00 0.00 0.00 0.00 175.10 176.33 1np3 s ALA 64 N -1.25 -1.70 0.65 5.51 0.00 -0.81 -4.91 121.76 119.24 1np3 s ALA 64 Ca 0.16 0.53 -0.17 0.00 0.00 0.00 0.00 51.96 52.47 1np3 s ALA 64 Cb -0.09 0.58 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 1np3 s ALA 64 CO 0.07 -0.86 1.02 -0.25 0.00 0.00 0.00 175.76 175.74 1np3 n ASP 65 N -0.36 0.88 -0.22 0.00 8.00 -1.26 -1.63 116.55 121.96 1np3 n ASP 65 Ca -0.08 0.77 -0.01 0.00 0.71 0.00 0.00 54.79 56.17 1np3 n ASP 65 Cb 0.61 -1.42 0.10 0.00 -0.02 0.00 0.00 41.12 40.39 1np3 n ASP 65 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1np3 h VAL 66 N 0.27 0.93 -0.75 2.53 3.04 -1.86 0.17 116.25 120.57 1np3 h VAL 66 Ca -0.49 -0.21 -0.01 0.00 -1.01 0.00 0.00 66.70 64.98 1np3 h VAL 66 Cb 1.35 0.26 -0.04 0.00 -2.01 0.00 0.00 31.29 30.85 1np3 h VAL 66 CO 0.50 0.11 0.43 0.11 -1.01 0.00 0.00 177.57 177.72 1np3 h LYS 67 N 0.62 1.02 0.04 4.17 1.57 -1.90 0.84 116.57 122.92 1np3 h LYS 67 Ca 0.30 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1np3 h LYS 67 Cb 0.23 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1np3 h LYS 67 CO -0.20 0.73 -0.02 1.15 -0.57 0.00 0.00 179.45 180.54 1np3 h THR 68 N 1.03 1.37 -0.81 -0.16 2.02 -1.66 -1.56 112.91 113.14 1np3 h THR 68 Ca 0.27 -1.45 0.09 0.00 0.77 0.00 0.00 66.41 66.09 1np3 h THR 68 Cb -0.02 2.31 -0.07 0.00 -1.74 0.00 0.00 68.15 68.63 1np3 h THR 68 CO -0.05 0.36 0.46 0.00 0.37 0.00 0.00 175.52 176.66 1np3 h ALA 69 N 0.19 1.16 -0.06 6.16 0.00 -0.57 -2.64 119.26 123.51 1np3 h ALA 69 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1np3 h ALA 69 Cb 0.63 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1np3 h ALA 69 CO 0.01 0.09 -0.01 0.28 0.00 0.00 0.00 179.25 179.61 1np3 h VAL 70 N 0.78 1.28 -0.97 0.00 2.07 -0.86 -3.14 116.25 115.41 1np3 h VAL 70 Ca 0.39 -0.87 0.20 0.00 0.82 0.00 0.00 66.70 67.25 1np3 h VAL 70 Cb 0.36 1.74 -0.09 0.00 -1.52 0.00 0.00 31.29 31.78 1np3 h VAL 70 CO -0.25 0.24 0.62 0.00 0.02 0.00 0.00 177.57 178.20 1np3 h ALA 71 N 0.68 1.97 -0.57 1.67 0.00 -0.92 -0.96 119.26 121.13 1np3 h ALA 71 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1np3 h ALA 71 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1np3 h ALA 71 CO 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 178.95 1np3 n ALA 72 N -2.43 2.41 -2.93 0.00 0.00 -1.12 -4.78 120.51 111.67 1np3 n ALA 72 Ca 0.22 -1.02 -0.23 0.00 0.00 0.00 0.00 53.44 52.41 1np3 n ALA 72 Cb 0.66 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 1np3 n ALA 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1np3 s ALA 73 N -1.24 3.87 -0.11 0.00 0.00 -0.37 -4.83 121.76 119.08 1np3 s ALA 73 Ca 0.39 -1.19 0.11 0.00 0.00 0.00 0.00 51.96 51.27 1np3 s ALA 73 Cb 0.21 -1.66 -0.16 0.00 0.00 0.00 0.00 23.12 21.51 1np3 s ALA 73 CO 0.27 0.36 0.06 -0.25 0.00 0.00 0.00 175.76 176.20 1np3 n ASP 74 N -1.01 1.95 -3.98 0.00 8.00 -0.05 -4.73 116.55 116.72 1np3 n ASP 74 Ca -0.08 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.16 1np3 n ASP 74 Cb 0.56 0.87 -0.17 0.00 -0.02 0.00 0.00 41.12 42.36 1np3 n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1np3 s VAL 75 N -2.35 1.16 -0.28 2.53 1.01 -0.98 -0.29 120.40 121.20 1np3 s VAL 75 Ca -0.06 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1np3 s VAL 75 Cb 0.04 -1.10 0.05 0.00 0.00 0.00 0.00 36.38 35.37 1np3 s VAL 75 CO 0.51 0.37 -0.06 -0.69 0.00 0.00 0.00 175.10 175.23 1np3 s VAL 76 N 1.14 2.57 -0.27 2.92 1.01 0.27 -0.91 120.40 127.12 1np3 s VAL 76 Ca -0.05 -1.48 -0.15 0.00 0.00 0.00 0.00 61.98 60.29 1np3 s VAL 76 Cb -0.14 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1np3 s VAL 76 CO -0.02 -0.04 0.38 -0.32 0.00 0.00 0.00 175.10 175.10 1np3 s MET 77 N 1.18 3.99 -0.37 2.72 0.00 -0.17 -0.39 119.30 126.27 1np3 s MET 77 Ca -0.07 0.04 -0.15 0.00 0.00 0.00 0.00 55.69 55.51 1np3 s MET 77 Cb -0.20 -3.66 -0.00 0.00 0.00 0.00 0.00 34.83 30.97 1np3 s MET 77 CO -0.03 -0.30 0.33 0.42 0.00 0.00 0.00 175.02 175.44 1np3 s ILE 78 N 2.09 5.20 -0.31 10.11 1.01 -0.15 -1.34 121.20 137.81 1np3 s ILE 78 Ca 0.15 -0.20 0.07 0.00 0.00 0.00 0.00 60.65 60.67 1np3 s ILE 78 Cb -0.16 -3.85 0.17 0.00 0.01 0.00 0.00 42.46 38.63 1np3 s ILE 78 CO 0.10 -0.16 1.13 0.18 0.00 0.00 0.00 174.94 176.19 1np3 n LEU 79 N 5.31 2.47 -4.81 2.97 4.77 -0.52 -4.24 117.00 122.96 1np3 n LEU 79 Ca -0.10 -2.21 -0.31 0.00 -0.03 0.00 0.00 56.01 53.36 1np3 n LEU 79 Cb 0.49 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 41.47 1np3 n LEU 79 CO 0.40 0.61 0.71 0.42 -1.33 0.00 0.00 177.39 178.20 1np3 s THR 80 N -1.37 3.84 0.27 -5.08 -4.23 -1.23 -4.89 115.64 102.95 1np3 s THR 80 Ca 0.14 0.61 -0.29 0.00 -1.18 0.00 0.00 61.69 60.98 1np3 s THR 80 Cb 0.10 -3.28 -0.14 0.00 1.34 0.00 0.00 72.50 70.52 1np3 s THR 80 CO 0.06 -0.77 1.01 -2.65 -0.54 0.00 0.00 174.62 171.74 1np3 n PRO 81 N -3.17 1.27 -0.19 3.99 -0.02 -1.26 -4.77 135.00 130.85 1np3 n PRO 81 Ca 0.08 0.45 -0.04 0.00 -2.02 0.00 0.00 63.50 61.96 1np3 n PRO 81 Cb 0.53 -1.82 0.02 0.00 -0.02 0.00 0.00 33.50 32.21 1np3 n PRO 81 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1np3 h ASP 82 N 2.17 -1.02 0.00 2.55 3.32 -2.00 -1.36 116.42 120.07 1np3 h ASP 82 Ca -0.40 0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1np3 h ASP 82 Cb 1.34 0.53 0.00 0.00 0.22 0.00 0.00 39.33 41.42 1np3 h ASP 82 CO 0.62 -0.29 0.00 1.05 -1.72 0.00 0.00 179.24 178.90 1np3 h GLU 83 N -0.14 0.00 0.00 3.56 9.09 -1.95 -2.57 114.58 122.58 1np3 h GLU 83 Ca 0.24 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.65 1np3 h GLU 83 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.63 1np3 h GLU 83 CO -0.66 0.00 -1.13 1.19 0.05 0.00 0.00 179.01 178.46 1np3 n PHE 84 N -2.47 0.00 -0.31 2.06 0.99 -0.53 -4.59 117.46 112.62 1np3 n PHE 84 Ca -0.02 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.46 1np3 n PHE 84 Cb 0.04 -0.12 0.22 0.00 -1.00 0.00 0.00 39.48 38.62 1np3 n PHE 84 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 1np3 h GLN 85 N 0.00 1.06 0.41 -1.08 4.20 -1.28 -2.44 115.11 115.99 1np3 h GLN 85 Ca 0.00 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1np3 h GLN 85 Cb 0.54 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1np3 h GLN 85 CO 0.00 0.70 -0.48 0.78 -0.67 0.00 0.00 178.83 179.16 1np3 h GLY 86 N 1.09 -1.14 0.95 3.46 0.00 -1.77 -0.08 103.07 105.58 1np3 h GLY 86 Ca 0.37 0.56 -0.02 0.00 0.00 0.00 0.00 47.33 48.24 1np3 h GLY 86 CO -0.13 -0.34 0.19 3.21 0.00 0.00 0.00 176.54 179.47 1np3 h ARG 87 N -0.91 0.60 -0.47 4.80 3.08 -1.84 -1.88 114.38 117.75 1np3 h ARG 87 Ca -0.04 -0.09 0.07 0.00 0.07 0.00 0.00 59.98 59.98 1np3 h ARG 87 Cb 0.82 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.71 1np3 h ARG 87 CO -0.10 0.54 0.14 1.25 -1.07 0.00 0.00 179.97 180.73 1np3 h LEU 88 N 0.53 0.12 -0.37 3.04 5.85 -1.34 0.65 115.31 123.79 1np3 h LEU 88 Ca 0.14 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1np3 h LEU 88 Cb 0.14 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1np3 h LEU 88 CO -0.02 0.10 0.15 0.22 -0.34 0.00 0.00 178.44 178.55 1np3 h TYR 89 N 0.30 0.57 -0.31 1.25 3.20 -0.80 -0.01 116.97 121.16 1np3 h TYR 89 Ca 0.23 -0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.91 1np3 h TYR 89 Cb 0.26 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1np3 h TYR 89 CO -0.18 0.52 -0.38 0.87 -1.64 0.00 0.00 178.16 177.35 1np3 h LYS 90 N 0.46 0.74 0.00 1.82 1.57 -0.93 0.33 116.57 120.55 1np3 h LYS 90 Ca 0.12 -0.38 -0.31 0.00 -1.87 0.00 0.00 60.65 58.22 1np3 h LYS 90 Cb 0.19 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.45 1np3 h LYS 90 CO -0.01 1.00 -1.91 0.39 -0.57 0.00 0.00 179.45 178.34 1np3 n GLU 91 N -4.05 0.65 0.00 3.15 1.02 0.19 -4.56 120.64 117.04 1np3 n GLU 91 Ca -0.02 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1np3 n GLU 91 Cb 0.52 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1np3 n GLU 91 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1np3 n GLU 92 N -2.94 1.89 -0.06 3.49 1.02 -0.07 -4.85 120.64 119.13 1np3 n GLU 92 Ca -0.22 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 56.87 1np3 n GLU 92 Cb 1.07 -0.90 -0.02 0.00 -0.02 0.00 0.00 31.44 31.57 1np3 n GLU 92 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1np3 n ILE 93 N -1.38 1.13 -0.17 -3.67 5.41 -0.90 -4.25 119.36 115.52 1np3 n ILE 93 Ca 0.00 0.25 -0.03 0.00 1.00 0.00 0.00 62.75 63.97 1np3 n ILE 93 Cb 0.14 -2.18 0.03 0.00 -0.71 0.00 0.00 39.64 36.92 1np3 n ILE 93 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1np3 h GLU 94 N -0.78 -0.07 0.00 0.38 4.22 -0.62 -0.40 114.58 117.30 1np3 h GLU 94 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1np3 h GLU 94 Cb 0.57 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1np3 h GLU 94 CO 0.00 -0.05 0.01 -0.35 -2.18 0.00 0.00 179.01 176.44 1np3 n PRO 95 N -5.41 0.13 -0.02 0.92 -0.04 -1.26 -1.38 135.00 127.95 1np3 n PRO 95 Ca 0.05 0.63 0.01 0.00 -0.04 0.00 0.00 63.50 64.14 1np3 n PRO 95 Cb 0.32 -1.94 0.02 0.00 -0.04 0.00 0.00 33.50 31.85 1np3 n PRO 95 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1np3 n ASN 96 N -2.20 2.02 -4.56 3.54 3.02 -0.27 -4.98 115.26 111.82 1np3 n ASN 96 Ca -0.01 -1.93 -0.43 0.00 -0.03 0.00 0.00 54.58 52.18 1np3 n ASN 96 Cb 0.04 -0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.14 1np3 n ASN 96 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1np3 s LEU 97 N -0.93 4.20 0.67 3.41 2.96 -0.48 -3.30 118.68 125.22 1np3 s LEU 97 Ca 0.02 0.08 -0.17 0.00 -0.22 0.00 0.00 54.13 53.84 1np3 s LEU 97 Cb 0.01 -2.97 0.00 0.00 0.50 0.00 0.00 46.19 43.73 1np3 s LEU 97 CO 0.02 -0.82 1.27 -1.59 -1.32 0.00 0.00 176.35 173.90 1np3 s LYS 98 N 3.18 2.43 0.34 1.98 -2.85 -1.26 -4.92 119.74 118.64 1np3 s LYS 98 Ca 0.30 1.99 -0.29 0.00 -1.00 0.00 0.00 55.97 56.97 1np3 s LYS 98 Cb -0.13 -1.84 -0.11 0.00 -2.06 0.00 0.00 37.83 33.69 1np3 s LYS 98 CO 0.20 -1.67 1.54 1.63 0.10 0.00 0.00 175.35 177.15 1np3 n LYS 99 N -2.13 2.72 -0.95 1.78 4.76 -1.26 -1.76 118.16 121.32 1np3 n LYS 99 Ca 0.15 0.96 0.00 0.00 -2.87 0.00 0.00 58.31 56.55 1np3 n LYS 99 Cb 0.49 -2.72 0.00 0.00 -1.84 0.00 0.00 35.03 30.96 1np3 n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1np3 n GLY 100 N 1.16 0.59 3.59 0.72 0.00 -1.22 -5.01 105.19 105.01 1np3 n GLY 100 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1np3 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1np3 s ALA 101 N -2.57 0.24 -0.15 4.61 0.00 -0.72 -4.60 121.76 118.58 1np3 s ALA 101 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 51.65 1np3 s ALA 101 Cb 0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 1np3 s ALA 101 CO 0.00 -3.34 -0.11 0.99 0.00 0.00 0.00 175.76 173.30 1np3 s THR 102 N -2.75 3.18 -0.20 0.00 2.01 0.60 -1.74 115.64 116.73 1np3 s THR 102 Ca 0.67 -0.61 -0.07 0.00 0.31 0.00 0.00 61.69 61.99 1np3 s THR 102 Cb -0.21 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 1np3 s THR 102 CO 0.61 0.51 0.06 -0.22 -0.69 0.00 0.00 174.62 174.89 1np3 s LEU 103 N 0.52 3.68 0.12 4.42 2.96 0.41 -0.57 118.68 130.22 1np3 s LEU 103 Ca -0.08 -0.02 0.09 0.00 -0.22 0.00 0.00 54.13 53.90 1np3 s LEU 103 Cb -0.15 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1np3 s LEU 103 CO 0.04 0.10 -0.21 0.00 -1.32 0.00 0.00 176.35 174.96 1np3 s ALA 104 N 0.80 1.94 0.15 5.97 0.00 0.47 -0.84 121.76 130.26 1np3 s ALA 104 Ca 0.03 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1np3 s ALA 104 Cb -0.14 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1np3 s ALA 104 CO 0.02 0.36 0.04 -0.06 0.00 0.00 0.00 175.76 176.12 1np3 s PHE 105 N -1.33 1.02 -0.49 0.00 0.40 -0.47 -0.98 117.98 116.13 1np3 s PHE 105 Ca 0.10 -1.15 0.12 0.00 -0.60 0.00 0.00 56.93 55.39 1np3 s PHE 105 Cb -0.09 -0.58 -0.14 0.00 0.51 0.00 0.00 43.02 42.72 1np3 s PHE 105 CO 0.05 -0.40 0.48 0.00 0.70 0.00 0.00 175.22 176.05 1np3 n ALA 106 N -0.16 3.41 -3.16 5.36 0.00 -1.26 -1.47 120.51 123.23 1np3 n ALA 106 Ca -0.06 -0.33 -0.13 0.00 0.00 0.00 0.00 53.44 52.92 1np3 n ALA 106 Cb 0.64 -0.43 -0.11 0.00 0.00 0.00 0.00 19.45 19.54 1np3 n ALA 106 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1np3 s HIS 107 N -2.24 -0.28 -2.18 0.00 5.65 -1.26 -4.38 115.29 110.61 1np3 s HIS 107 Ca 0.03 0.67 0.19 0.00 0.25 0.00 0.00 55.06 56.21 1np3 s HIS 107 Cb 0.09 0.10 0.79 0.00 -1.18 0.00 0.00 32.58 32.38 1np3 s HIS 107 CO 0.50 -0.16 1.56 0.41 -0.65 0.00 0.00 174.74 176.39 1np3 n GLY 108 N 2.81 -0.05 0.34 1.59 0.00 -1.26 -4.58 105.19 104.05 1np3 n GLY 108 Ca -0.13 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 1np3 n GLY 108 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1np3 h PHE 109 N 1.58 -1.22 -0.94 1.61 3.57 -1.93 0.21 116.94 119.82 1np3 h PHE 109 Ca 0.00 0.05 0.17 0.00 3.53 0.00 0.00 57.97 61.72 1np3 h PHE 109 Cb 0.35 0.56 -0.08 0.00 2.79 0.00 0.00 35.95 39.56 1np3 h PHE 109 CO 0.08 -0.39 0.60 0.66 -2.23 0.00 0.00 178.31 177.03 1np3 h SER 110 N -0.39 0.67 0.03 0.41 4.64 -1.87 -0.19 113.55 116.86 1np3 h SER 110 Ca 0.03 0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 1np3 h SER 110 Cb 0.48 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1np3 h SER 110 CO -0.36 0.30 -0.34 0.40 -0.87 0.00 0.00 176.83 175.96 1np3 h ILE 111 N 0.69 1.59 0.00 0.95 1.08 -1.70 0.32 117.51 120.44 1np3 h ILE 111 Ca 0.50 -2.19 -0.01 0.00 -0.39 0.00 0.00 64.86 62.77 1np3 h ILE 111 Cb 0.84 3.01 -0.00 0.00 -3.07 0.00 0.00 36.82 37.60 1np3 h ILE 111 CO -0.26 0.60 -0.03 -0.74 -0.69 0.00 0.00 178.15 177.03 1np3 h HIS 112 N -0.57 0.00 -0.48 1.37 2.76 0.05 -2.90 115.15 115.38 1np3 h HIS 112 Ca -0.05 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 57.83 1np3 h HIS 112 Cb 1.17 0.00 -0.18 0.00 1.55 0.00 0.00 27.41 29.95 1np3 h HIS 112 CO 0.21 0.03 -0.09 0.66 -1.30 0.00 0.00 177.93 177.43 1np3 n TYR 113 N -4.21 1.57 -1.65 5.26 4.01 -0.14 -4.96 117.16 117.03 1np3 n TYR 113 Ca -0.03 -1.84 -0.20 0.00 -0.16 0.00 0.00 57.90 55.67 1np3 n TYR 113 Cb 0.12 -0.57 -0.08 0.00 -0.31 0.00 0.00 39.34 38.50 1np3 n TYR 113 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1np3 n ASN 114 N -1.05 -5.44 0.09 7.72 4.05 -1.10 -4.86 115.26 114.66 1np3 n ASN 114 Ca 0.38 0.45 -0.16 0.00 0.45 0.00 0.00 54.58 55.70 1np3 n ASN 114 Cb 1.01 -4.69 -0.14 0.00 1.23 0.00 0.00 39.78 37.20 1np3 n ASN 114 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 177.26 175.77 1np3 h GLN 115 N 0.00 0.26 -4.92 1.20 1.08 -1.23 -3.41 115.11 108.08 1np3 h GLN 115 Ca -0.42 -0.45 -0.67 0.00 -1.45 0.00 0.00 58.65 55.67 1np3 h GLN 115 Cb 1.31 0.17 -0.36 0.00 -0.05 0.00 0.00 27.48 28.55 1np3 h GLN 115 CO 0.60 1.17 -0.81 0.08 -0.95 0.00 0.00 178.83 178.91 1np3 s VAL 116 N -2.64 2.23 -0.40 -0.54 1.01 -0.47 -4.33 120.40 115.26 1np3 s VAL 116 Ca -0.06 -1.38 -0.08 0.00 0.00 0.00 0.00 61.98 60.47 1np3 s VAL 116 Cb 0.07 -2.19 0.07 0.00 0.00 0.00 0.00 36.38 34.33 1np3 s VAL 116 CO 0.87 0.15 0.21 -0.69 0.00 0.00 0.00 175.10 175.65 1np3 s VAL 117 N 1.18 3.98 0.39 2.92 1.01 -1.26 -4.49 120.40 124.13 1np3 s VAL 117 Ca -0.04 -1.43 -0.25 0.00 0.00 0.00 0.00 61.98 60.26 1np3 s VAL 117 Cb -0.18 -3.43 -0.09 0.00 0.00 0.00 0.00 36.38 32.68 1np3 s VAL 117 CO -0.07 -0.45 1.10 -2.16 0.00 0.00 0.00 175.10 173.51 1np3 s PRO 118 N 1.38 4.14 0.66 2.72 0.04 -1.26 -5.03 135.00 137.65 1np3 s PRO 118 Ca 0.02 1.66 -0.16 0.00 0.04 0.00 0.00 61.00 62.56 1np3 s PRO 118 Cb -0.22 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.69 1np3 s PRO 118 CO 0.01 -0.19 1.16 1.03 0.04 0.00 0.00 177.00 179.05 1np3 s ARG 119 N -2.35 2.63 0.59 4.56 0.52 -1.26 -4.92 118.95 118.73 1np3 s ARG 119 Ca 0.57 1.61 0.33 0.00 -0.52 0.00 0.00 55.73 57.72 1np3 s ARG 119 Cb -0.26 -1.91 1.83 0.00 0.52 0.00 0.00 34.95 35.13 1np3 s ARG 119 CO 0.33 -1.42 2.21 0.00 0.02 0.00 0.00 175.30 176.44 1np3 h ALA 120 N 0.15 1.30 0.00 2.13 0.00 -2.04 -2.72 119.26 118.08 1np3 h ALA 120 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1np3 h ALA 120 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1np3 h ALA 120 CO 0.53 0.05 -0.14 -0.40 0.00 0.00 0.00 179.25 179.28 1np3 n ASP 121 N -3.56 0.48 -4.86 0.00 5.75 -1.26 -4.75 116.55 108.36 1np3 n ASP 121 Ca -0.02 0.40 -0.31 0.00 -0.01 0.00 0.00 54.79 54.84 1np3 n ASP 121 Cb 0.14 -0.45 -0.03 0.00 -1.03 0.00 0.00 41.12 39.76 1np3 n ASP 121 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1np3 s LEU 122 N -3.79 3.63 -0.09 -2.12 1.43 -1.03 -3.44 118.68 113.27 1np3 s LEU 122 Ca 0.11 1.42 -0.06 0.00 -1.03 0.00 0.00 54.13 54.57 1np3 s LEU 122 Cb 0.15 -4.36 -0.04 0.00 0.03 0.00 0.00 46.19 41.98 1np3 s LEU 122 CO 0.60 -0.57 0.15 -1.81 0.23 0.00 0.00 176.35 174.94 1np3 s ASP 123 N -3.26 6.35 -0.13 2.29 1.11 -0.71 -3.89 116.67 118.43 1np3 s ASP 123 Ca 0.56 0.43 -0.01 0.00 0.18 0.00 0.00 52.55 53.72 1np3 s ASP 123 Cb -0.10 -2.04 0.03 0.00 1.07 0.00 0.00 42.92 41.88 1np3 s ASP 123 CO 0.35 0.38 -0.05 -0.69 1.18 0.00 0.00 175.17 176.34 1np3 s VAL 124 N -1.09 0.91 0.30 -1.27 1.01 0.34 -0.44 120.40 120.16 1np3 s VAL 124 Ca 0.18 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1np3 s VAL 124 Cb -0.12 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1np3 s VAL 124 CO 0.07 0.22 0.15 0.27 0.00 0.00 0.00 175.10 175.81 1np3 s ILE 125 N 1.73 0.35 -0.04 2.22 -4.36 -0.02 -0.71 121.20 120.38 1np3 s ILE 125 Ca 0.03 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.38 1np3 s ILE 125 Cb -0.14 -2.53 0.01 0.00 1.25 0.00 0.00 42.46 41.05 1np3 s ILE 125 CO -0.08 0.00 0.11 -0.32 0.24 0.00 0.00 174.94 174.90 1np3 s MET 126 N -3.85 0.16 -0.20 0.37 1.75 -0.08 -1.37 119.30 116.08 1np3 s MET 126 Ca 0.36 0.10 -0.03 0.00 -1.25 0.00 0.00 55.69 54.86 1np3 s MET 126 Cb 0.05 0.08 0.07 0.00 2.84 0.00 0.00 34.83 37.86 1np3 s MET 126 CO 0.17 -0.02 0.06 0.42 -0.65 0.00 0.00 175.02 175.00 1np3 s ILE 127 N -0.09 0.33 -0.38 10.11 1.09 -0.54 -2.09 121.20 129.63 1np3 s ILE 127 Ca -0.01 -0.53 -0.01 0.00 -1.10 0.00 0.00 60.65 59.00 1np3 s ILE 127 Cb -0.02 -0.95 0.10 0.00 -1.06 0.00 0.00 42.46 40.54 1np3 s ILE 127 CO 0.00 -0.31 0.15 0.00 -0.10 0.00 0.00 174.94 174.69 1np3 s ALA 128 N 1.94 3.07 0.27 9.38 0.00 -0.09 -4.29 121.76 132.03 1np3 s ALA 128 Ca 0.01 -2.51 -0.30 0.00 0.00 0.00 0.00 51.96 49.17 1np3 s ALA 128 Cb -0.17 -2.26 -0.10 0.00 0.00 0.00 0.00 23.12 20.59 1np3 s ALA 128 CO -0.12 -1.75 1.39 -2.14 0.00 0.00 0.00 175.76 173.14 1np3 s PRO 129 N 1.07 4.30 -0.24 0.00 0.02 -1.26 -1.11 135.00 137.79 1np3 s PRO 129 Ca 0.08 2.25 -0.04 0.00 0.02 0.00 0.00 61.00 63.31 1np3 s PRO 129 Cb -0.22 -3.11 -0.07 0.00 0.02 0.00 0.00 34.50 31.12 1np3 s PRO 129 CO -0.05 -0.33 3.07 1.63 -0.33 0.00 0.00 177.00 180.98 1np3 n LYS 130 N 1.91 2.15 -3.50 5.54 4.76 -0.29 -4.85 118.16 123.88 1np3 n LYS 130 Ca 0.05 -1.65 -0.15 0.00 -2.87 0.00 0.00 58.31 53.69 1np3 n LYS 130 Cb 0.41 -2.01 -0.04 0.00 -1.84 0.00 0.00 35.03 31.54 1np3 n LYS 130 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1np3 s ALA 131 N -0.51 -1.61 0.00 7.82 0.00 -1.26 -4.91 121.76 121.29 1np3 s ALA 131 Ca 0.59 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1np3 s ALA 131 Cb 0.33 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.85 1np3 s ALA 131 CO -0.11 -0.54 0.02 -2.30 0.00 0.00 0.00 175.76 172.84 1np3 n PRO 132 N 0.35 0.00 0.00 0.00 -0.02 -1.26 -4.72 135.00 129.34 1np3 n PRO 132 Ca -0.18 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1np3 n PRO 132 Cb 0.61 -0.35 0.00 0.00 -0.02 0.00 0.00 33.50 33.73 1np3 n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1np3 n GLY 133 N -0.06 -0.14 0.20 -1.23 0.00 -1.26 -4.67 105.19 98.02 1np3 n GLY 133 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.08 1np3 n GLY 133 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1np3 h HIS 134 N 0.00 0.00 0.08 1.61 2.07 -1.91 -2.43 115.15 114.57 1np3 h HIS 134 Ca 0.00 0.00 -0.29 0.00 -2.85 0.00 0.00 60.37 57.23 1np3 h HIS 134 Cb 0.00 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.01 1np3 h HIS 134 CO 0.00 0.34 -1.18 1.15 -3.07 0.00 0.00 177.93 175.17 1np3 h THR 135 N 0.00 1.28 -0.89 6.12 2.02 -1.91 0.36 112.91 119.89 1np3 h THR 135 Ca -0.00 -2.38 0.10 0.00 0.77 0.00 0.00 66.41 64.89 1np3 h THR 135 Cb 0.73 2.58 -0.06 0.00 -1.74 0.00 0.00 68.15 69.65 1np3 h THR 135 CO 0.04 0.73 0.57 0.58 0.37 0.00 0.00 175.52 177.82 1np3 h VAL 136 N 0.32 0.97 0.10 3.16 2.07 -1.78 0.88 116.25 121.98 1np3 h VAL 136 Ca -0.17 -0.30 -0.25 0.00 0.82 0.00 0.00 66.70 66.81 1np3 h VAL 136 Cb 1.84 0.01 0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1np3 h VAL 136 CO 0.23 0.16 -1.02 -0.09 0.02 0.00 0.00 177.57 176.87 1np3 h ARG 137 N 0.88 0.51 0.12 1.57 9.65 -1.36 -3.21 114.38 122.54 1np3 h ARG 137 Ca 0.41 -0.69 -0.00 0.00 -1.10 0.00 0.00 59.98 58.60 1np3 h ARG 137 Cb 0.41 0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 29.21 1np3 h ARG 137 CO -0.18 1.30 -0.09 0.77 2.80 0.00 0.00 179.97 184.57 1np3 h SER 138 N 0.05 -0.23 -0.29 -3.80 0.02 0.88 -2.26 113.55 107.94 1np3 h SER 138 Ca -0.16 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 1np3 h SER 138 Cb 1.74 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 64.33 1np3 h SER 138 CO 0.20 -0.14 0.05 -0.33 -1.14 0.00 0.00 176.83 175.46 1np3 h GLU 139 N -0.22 0.57 0.76 3.45 4.39 -1.03 -2.71 114.58 119.79 1np3 h GLU 139 Ca -0.01 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 1np3 h GLU 139 Cb 0.19 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1np3 h GLU 139 CO -0.00 0.56 -0.37 0.35 -1.16 0.00 0.00 179.01 178.39 1np3 h PHE 140 N 0.55 -0.95 -0.42 4.33 3.57 -1.50 0.34 116.94 122.87 1np3 h PHE 140 Ca 0.12 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.68 1np3 h PHE 140 Cb 0.28 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1np3 h PHE 140 CO 0.01 -0.58 0.29 -0.39 -2.23 0.00 0.00 178.31 175.41 1np3 h VAL 141 N -1.05 0.90 0.00 1.41 -1.51 -1.38 0.31 116.25 114.93 1np3 h VAL 141 Ca -0.10 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 1np3 h VAL 141 Cb 0.79 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 1np3 h VAL 141 CO 0.17 0.04 0.00 0.29 -1.23 0.00 0.00 177.57 176.84 1np3 n LYS 142 N -4.46 0.46 -0.04 5.19 5.02 -1.03 -4.86 118.16 118.45 1np3 n LYS 142 Ca 0.06 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1np3 n LYS 142 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1np3 n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1np3 n GLY 143 N 0.70 0.41 0.00 0.72 0.00 0.10 -5.06 105.19 102.07 1np3 n GLY 143 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1np3 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1np3 n GLY 144 N -2.00 3.82 3.61 -0.02 0.00 0.12 -4.98 105.19 105.74 1np3 n GLY 144 Ca 0.00 -1.98 -0.08 0.00 0.00 0.00 0.00 46.02 43.96 1np3 n GLY 144 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1np3 s GLY 145 N -0.43 -0.11 -0.00 -0.02 0.00 -1.25 -3.42 107.32 102.09 1np3 s GLY 145 Ca 0.00 2.44 -0.24 0.00 0.00 0.00 0.00 44.72 46.92 1np3 s GLY 145 CO 0.00 1.23 0.74 -0.42 0.00 0.00 0.00 173.10 174.65 1np3 s ILE 146 N -0.82 4.86 0.56 0.90 1.09 -1.26 -4.41 121.20 122.13 1np3 s ILE 146 Ca 0.02 1.56 -0.21 0.00 -1.10 0.00 0.00 60.65 60.92 1np3 s ILE 146 Cb -0.02 -4.08 -0.04 0.00 -1.06 0.00 0.00 42.46 37.26 1np3 s ILE 146 CO -0.03 0.32 1.34 -0.81 -0.10 0.00 0.00 174.94 175.65 1np3 n PRO 147 N 3.19 1.58 -4.38 2.79 -0.04 -1.26 -3.79 135.00 133.09 1np3 n PRO 147 Ca -0.02 0.58 -0.28 0.00 -0.04 0.00 0.00 63.50 63.75 1np3 n PRO 147 Cb 0.51 -2.56 -0.12 0.00 -0.04 0.00 0.00 33.50 31.29 1np3 n PRO 147 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1np3 s ASP 148 N -0.99 3.58 0.02 3.54 1.01 -0.74 -1.14 116.67 121.95 1np3 s ASP 148 Ca 0.74 -0.75 -0.03 0.00 0.71 0.00 0.00 52.55 53.22 1np3 s ASP 148 Cb -0.41 -0.35 -0.04 0.00 1.01 0.00 0.00 42.92 43.12 1np3 s ASP 148 CO 0.48 0.14 0.23 -0.76 0.21 0.00 0.00 175.17 175.47 1np3 s LEU 149 N -2.43 4.36 0.04 1.23 1.43 -0.27 -0.64 118.68 122.40 1np3 s LEU 149 Ca 0.19 0.41 0.04 0.00 -1.03 0.00 0.00 54.13 53.74 1np3 s LEU 149 Cb -0.09 -2.74 -0.02 0.00 0.03 0.00 0.00 46.19 43.37 1np3 s LEU 149 CO 0.09 0.23 -0.12 -0.51 0.23 0.00 0.00 176.35 176.27 1np3 s ILE 150 N -1.37 0.95 -0.09 -0.59 2.07 0.24 -0.91 121.20 121.49 1np3 s ILE 150 Ca 0.30 -0.95 -0.24 0.00 -1.41 0.00 0.00 60.65 58.35 1np3 s ILE 150 Cb -0.13 -0.88 0.05 0.00 0.13 0.00 0.00 42.46 41.63 1np3 s ILE 150 CO 0.20 -0.05 0.56 0.00 -1.91 0.00 0.00 174.94 173.74 1np3 s ALA 151 N -0.88 -1.43 -0.19 1.50 0.00 -0.89 -1.02 121.76 118.86 1np3 s ALA 151 Ca -0.00 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.15 1np3 s ALA 151 Cb -0.08 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.79 1np3 s ALA 151 CO 0.01 -0.31 -0.19 0.42 0.00 0.00 0.00 175.76 175.69 1np3 s ILE 152 N -0.76 2.12 -0.15 0.00 1.09 -1.26 -0.90 121.20 121.33 1np3 s ILE 152 Ca -0.08 -1.00 -0.13 0.00 -1.10 0.00 0.00 60.65 58.34 1np3 s ILE 152 Cb -0.03 -1.93 -0.24 0.00 -1.06 0.00 0.00 42.46 39.21 1np3 s ILE 152 CO 0.06 0.48 0.31 0.00 -0.10 0.00 0.00 174.94 175.69 1np3 n TYR 153 N 4.61 1.18 -3.74 3.97 9.36 0.11 -4.79 117.16 127.87 1np3 n TYR 153 Ca -0.20 0.33 -0.16 0.00 3.32 0.00 0.00 57.90 61.20 1np3 n TYR 153 Cb 0.49 -1.14 -0.16 0.00 -0.63 0.00 0.00 39.34 37.90 1np3 n TYR 153 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 1np3 s GLN 154 N -2.49 -0.01 -0.62 2.98 0.74 -1.00 -4.96 119.66 114.30 1np3 s GLN 154 Ca -0.25 0.29 0.05 0.00 0.05 0.00 0.00 55.36 55.50 1np3 s GLN 154 Cb 0.06 -0.28 0.15 0.00 1.10 0.00 0.00 33.01 34.05 1np3 s GLN 154 CO 0.70 -0.21 0.40 0.34 -0.55 0.00 0.00 175.29 175.97 1np3 s ASP 155 N 1.39 4.53 0.07 6.67 2.15 -1.26 -0.50 116.67 129.71 1np3 s ASP 155 Ca -0.06 -3.50 -0.11 0.00 0.43 0.00 0.00 52.55 49.31 1np3 s ASP 155 Cb -0.12 -1.59 -0.26 0.00 -0.30 0.00 0.00 42.92 40.64 1np3 s ASP 155 CO -0.04 -0.14 1.14 0.00 -0.17 0.00 0.00 175.17 175.96 1np3 h ALA 156 N 5.84 0.07 0.00 3.66 0.00 -1.86 -3.31 119.26 123.66 1np3 h ALA 156 Ca 0.06 -0.79 -0.08 0.00 0.00 0.00 0.00 54.91 54.10 1np3 h ALA 156 Cb 0.81 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1np3 h ALA 156 CO 0.69 0.77 -0.45 0.66 0.00 0.00 0.00 179.25 180.92 1np3 h SER 157 N 0.22 0.00 0.00 0.00 4.64 -1.86 -3.47 113.55 113.07 1np3 h SER 157 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1np3 h SER 157 Cb 1.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 1np3 h SER 157 CO 0.22 0.35 0.00 0.61 -0.87 0.00 0.00 176.83 177.14 1np3 n GLY 158 N 1.20 0.80 0.03 -0.77 0.00 -1.25 -4.86 105.19 100.34 1np3 n GLY 158 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1np3 n GLY 158 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1np3 n ASN 159 N 0.00 1.50 -0.35 1.61 3.02 -1.26 -4.79 115.26 114.98 1np3 n ASN 159 Ca 0.00 -1.46 0.16 0.00 -0.03 0.00 0.00 54.58 53.25 1np3 n ASN 159 Cb 0.00 -0.01 0.36 0.00 -0.61 0.00 0.00 39.78 39.52 1np3 n ASN 159 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1np3 h ALA 160 N 0.12 1.74 -0.57 5.41 0.00 -1.91 -1.47 119.26 122.58 1np3 h ALA 160 Ca 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1np3 h ALA 160 Cb 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1np3 h ALA 160 CO 0.00 -0.18 -0.02 -0.22 0.00 0.00 0.00 179.25 178.83 1np3 h LYS 161 N 0.66 1.03 -0.16 0.00 3.64 -1.96 -0.76 116.57 119.01 1np3 h LYS 161 Ca 0.62 -0.34 -0.10 0.00 -1.27 0.00 0.00 60.65 59.56 1np3 h LYS 161 Cb 1.10 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1np3 h LYS 161 CO -0.44 1.03 -0.34 -0.91 -2.27 0.00 0.00 179.45 176.52 1np3 h ASN 162 N 0.91 0.33 -0.36 4.20 2.35 -1.66 -0.49 115.58 120.87 1np3 h ASN 162 Ca 0.16 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.66 1np3 h ASN 162 Cb 0.58 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 1np3 h ASN 162 CO 0.03 0.66 -0.25 0.58 -1.65 0.00 0.00 177.43 176.81 1np3 h VAL 163 N 0.28 1.29 -0.41 2.81 2.07 -1.15 -0.48 116.25 120.65 1np3 h VAL 163 Ca 0.03 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 1np3 h VAL 163 Cb 0.74 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1np3 h VAL 163 CO 0.06 0.46 0.20 0.00 0.02 0.00 0.00 177.57 178.30 1np3 h ALA 164 N 0.77 0.53 -0.81 1.67 0.00 -0.80 0.11 119.26 120.73 1np3 h ALA 164 Ca 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1np3 h ALA 164 Cb 0.81 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1np3 h ALA 164 CO 0.07 0.10 0.39 -0.07 0.00 0.00 0.00 179.25 179.73 1np3 h LEU 165 N 0.53 1.06 -0.37 0.00 3.38 -1.01 -0.10 115.31 118.80 1np3 h LEU 165 Ca 0.14 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1np3 h LEU 165 Cb 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1np3 h LEU 165 CO -0.02 0.89 0.01 -1.28 0.09 0.00 0.00 178.44 178.13 1np3 h SER 166 N 1.15 0.63 -0.16 -0.43 0.87 -0.57 -0.98 113.55 114.06 1np3 h SER 166 Ca 0.28 -0.30 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1np3 h SER 166 Cb 0.12 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1np3 h SER 166 CO -0.03 0.78 0.10 0.22 -0.53 0.00 0.00 176.83 177.36 1np3 h TYR 167 N 0.46 0.21 -0.87 2.24 3.20 -0.48 0.07 116.97 121.80 1np3 h TYR 167 Ca 0.10 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.04 1np3 h TYR 167 Cb 0.45 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.59 1np3 h TYR 167 CO 0.04 0.16 0.54 0.00 -1.64 0.00 0.00 178.16 177.25 1np3 h ALA 168 N 1.03 1.19 -0.67 1.82 0.00 -0.87 0.57 119.26 122.34 1np3 h ALA 168 Ca 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1np3 h ALA 168 Cb 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1np3 h ALA 168 CO -0.01 0.29 0.22 0.00 0.00 0.00 0.00 179.25 179.74 1np3 h GLY 170 N 1.06 0.00 -1.45 0.00 0.00 0.11 -2.06 103.07 100.74 1np3 h GLY 170 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1np3 h GLY 170 CO -0.01 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.86 1np3 n VAL 171 N -2.85 1.12 -0.13 4.60 0.24 -0.79 -3.53 118.33 116.98 1np3 n VAL 171 Ca -0.01 -1.08 0.00 0.00 -2.04 0.00 0.00 64.34 61.21 1np3 n VAL 171 Cb 0.15 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 1np3 n VAL 171 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1np3 n GLY 172 N 0.53 0.64 0.29 7.63 0.00 -0.77 -4.66 105.19 108.85 1np3 n GLY 172 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.19 1np3 n GLY 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1np3 h GLY 173 N 0.00 0.48 2.00 -0.02 0.00 -1.14 -2.56 103.07 101.83 1np3 h GLY 173 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1np3 h GLY 173 CO 0.00 0.19 -0.09 -1.33 0.00 0.00 0.00 176.54 175.31 1np3 h GLY 174 N 0.54 0.00 2.00 4.60 0.00 -1.81 0.56 103.07 108.96 1np3 h GLY 174 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 1np3 h GLY 174 CO -0.02 0.00 -0.32 3.21 0.00 0.00 0.00 176.54 179.41 1np3 h ARG 175 N 0.00 0.00 0.00 4.80 3.08 -1.80 -0.76 114.38 119.69 1np3 h ARG 175 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1np3 h ARG 175 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1np3 h ARG 175 CO 0.01 0.32 -1.02 2.41 -1.07 0.00 0.00 179.97 180.62 1np3 n THR 176 N -3.50 0.02 0.00 2.04 -1.04 -0.95 -4.87 114.28 105.98 1np3 n THR 176 Ca -0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1np3 n THR 176 Cb 0.47 -0.62 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 1np3 n THR 176 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1np3 n GLY 177 N 3.43 3.44 3.21 3.41 0.00 0.19 -4.94 105.19 113.92 1np3 n GLY 177 Ca -0.01 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1np3 n GLY 177 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1np3 s ILE 178 N -0.05 3.10 -0.18 -0.61 1.01 0.18 -1.80 121.20 122.85 1np3 s ILE 178 Ca 0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 60.65 59.39 1np3 s ILE 178 Cb 0.00 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 1np3 s ILE 178 CO 0.00 0.02 0.16 -0.63 0.00 0.00 0.00 174.94 174.50 1np3 s ILE 179 N 1.32 5.40 0.08 2.92 1.01 0.19 0.18 121.20 132.30 1np3 s ILE 179 Ca -0.02 0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.67 1np3 s ILE 179 Cb -0.18 -3.49 -0.07 0.00 0.01 0.00 0.00 42.46 38.73 1np3 s ILE 179 CO -0.02 0.46 0.65 -0.70 0.00 0.00 0.00 174.94 175.33 1np3 s GLU 180 N 0.16 4.35 0.00 2.79 2.12 -0.64 -0.59 118.70 126.89 1np3 s GLU 180 Ca 0.11 0.88 0.00 0.00 0.36 0.00 0.00 54.97 56.32 1np3 s GLU 180 Cb -0.12 -3.28 0.00 0.00 0.26 0.00 0.00 34.13 31.00 1np3 s GLU 180 CO 0.00 0.54 0.00 -2.37 -0.54 0.00 0.00 175.26 172.89 1np3 n THR 181 N 1.98 0.00 -4.34 -1.70 5.66 -0.19 -4.68 114.28 111.02 1np3 n THR 181 Ca -0.08 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.75 1np3 n THR 181 Cb 0.50 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.18 1np3 n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1np3 s THR 182 N -2.21 1.22 0.26 1.09 -4.23 -1.26 -4.35 115.64 106.15 1np3 s THR 182 Ca 0.00 -2.07 -0.05 0.00 -1.18 0.00 0.00 61.69 58.39 1np3 s THR 182 Cb 0.00 -2.26 0.23 0.00 1.34 0.00 0.00 72.50 71.81 1np3 s THR 182 CO 0.00 -0.41 1.90 -0.26 -0.54 0.00 0.00 174.62 175.30 1np3 h PHE 183 N 2.49 1.17 0.69 3.99 -1.00 -1.92 -0.95 116.94 121.42 1np3 h PHE 183 Ca -0.38 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.36 1np3 h PHE 183 Cb 1.22 -0.38 0.00 0.00 3.61 0.00 0.00 35.95 40.40 1np3 h PHE 183 CO 0.62 0.79 -0.35 -0.22 -1.61 0.00 0.00 178.31 177.54 1np3 h LYS 184 N 1.22 -0.92 -0.73 1.51 3.64 -1.96 -1.57 116.57 117.77 1np3 h LYS 184 Ca 0.32 0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.69 1np3 h LYS 184 Cb -0.03 0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1np3 h LYS 184 CO -0.06 -0.61 0.21 -0.44 -2.27 0.00 0.00 179.45 176.28 1np3 h ASP 185 N -0.95 1.08 -0.21 4.20 5.19 -1.93 -1.44 116.42 122.35 1np3 h ASP 185 Ca -0.09 -0.21 -0.02 0.00 -0.62 0.00 0.00 57.03 56.09 1np3 h ASP 185 Cb 0.74 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 1np3 h ASP 185 CO 0.15 1.01 0.07 -0.08 -3.12 0.00 0.00 179.24 177.27 1np3 h GLU 186 N 1.09 0.33 0.47 3.56 4.22 -1.19 -1.73 114.58 121.33 1np3 h GLU 186 Ca 0.23 -0.07 -0.02 0.00 0.08 0.00 0.00 59.36 59.58 1np3 h GLU 186 Cb 0.34 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1np3 h GLU 186 CO -0.00 0.42 -0.23 1.15 -2.18 0.00 0.00 179.01 178.17 1np3 h THR 187 N 0.18 0.54 -0.60 0.32 2.02 -1.13 -1.12 112.91 113.12 1np3 h THR 187 Ca 0.07 -0.05 -0.07 0.00 0.77 0.00 0.00 66.41 67.12 1np3 h THR 187 Cb 0.22 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1np3 h THR 187 CO -0.00 0.01 0.10 -0.33 0.37 0.00 0.00 175.52 175.66 1np3 h GLU 188 N -0.66 0.99 -0.27 6.66 5.08 -1.31 -1.71 114.58 123.36 1np3 h GLU 188 Ca -0.06 -0.26 -0.16 0.00 -1.00 0.00 0.00 59.36 57.87 1np3 h GLU 188 Cb 0.50 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1np3 h GLU 188 CO 0.11 0.93 -0.46 0.00 -1.00 0.00 0.00 179.01 178.58 1np3 h THR 189 N 0.89 1.29 -0.15 1.13 1.03 -1.33 -0.51 112.91 115.26 1np3 h THR 189 Ca 0.18 -1.66 -0.01 0.00 -0.01 0.00 0.00 66.41 64.92 1np3 h THR 189 Cb 0.42 1.58 -0.01 0.00 -1.07 0.00 0.00 68.15 69.07 1np3 h THR 189 CO 0.01 0.53 0.06 -0.78 -0.01 0.00 0.00 175.52 175.33 1np3 h ASP 190 N 0.57 0.21 -0.49 0.00 -0.00 -1.10 0.59 116.42 116.20 1np3 h ASP 190 Ca 0.03 -0.17 -0.05 0.00 -0.00 0.00 0.00 57.03 56.85 1np3 h ASP 190 Cb 1.02 -0.05 -0.02 0.00 -0.00 0.00 0.00 39.33 40.28 1np3 h ASP 190 CO 0.10 0.32 0.13 -0.07 -0.00 0.00 0.00 179.24 179.71 1np3 h LEU 191 N 0.08 0.74 -0.21 2.28 3.38 -1.26 -2.73 115.31 117.60 1np3 h LEU 191 Ca 0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1np3 h LEU 191 Cb 0.17 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1np3 h LEU 191 CO -0.00 0.78 0.05 0.15 0.09 0.00 0.00 178.44 179.50 1np3 h PHE 192 N 0.67 0.34 -0.08 1.13 3.57 -0.96 -2.32 116.94 119.29 1np3 h PHE 192 Ca 0.16 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.65 1np3 h PHE 192 Cb 0.32 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 1np3 h PHE 192 CO 0.02 0.44 -0.19 0.78 -2.23 0.00 0.00 178.31 177.13 1np3 h GLY 193 N 0.15 -0.19 1.73 2.40 0.00 -0.83 0.16 103.07 106.48 1np3 h GLY 193 Ca 0.06 0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.55 1np3 h GLY 193 CO 0.00 -0.18 -0.25 1.05 0.00 0.00 0.00 176.54 177.17 1np3 h GLU 194 N -0.27 0.32 0.18 4.80 4.11 -1.50 -0.30 114.58 121.92 1np3 h GLU 194 Ca 0.08 -0.11 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 1np3 h GLU 194 Cb 0.39 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1np3 h GLU 194 CO -0.24 0.55 -0.09 1.96 0.07 0.00 0.00 179.01 181.27 1np3 h GLN 195 N 0.29 -0.24 -0.03 1.06 4.20 -0.94 0.14 115.11 119.59 1np3 h GLN 195 Ca 0.05 0.02 -0.20 0.00 0.06 0.00 0.00 58.65 58.58 1np3 h GLN 195 Cb 0.60 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1np3 h GLN 195 CO 0.04 0.11 -0.82 0.00 -0.67 0.00 0.00 178.83 177.48 1np3 h ALA 196 N -0.60 0.53 0.00 3.87 0.00 -0.77 -2.36 119.26 119.94 1np3 h ALA 196 Ca -0.02 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1np3 h ALA 196 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1np3 h ALA 196 CO 0.04 0.82 -0.00 0.28 0.00 0.00 0.00 179.25 180.40 1np3 n VAL 197 N -3.76 0.04 -0.16 0.00 0.31 -0.39 -3.15 118.33 111.23 1np3 n VAL 197 Ca -0.05 0.02 -0.05 0.00 -0.01 0.00 0.00 64.34 64.25 1np3 n VAL 197 Cb 0.77 -1.02 0.01 0.00 -0.91 0.00 0.00 33.84 32.69 1np3 n VAL 197 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1np3 h LEU 198 N -0.00 -0.92 0.00 7.52 4.07 -1.25 0.40 115.31 125.14 1np3 h LEU 198 Ca 0.00 0.19 -0.03 0.00 0.08 0.00 0.00 57.88 58.12 1np3 h LEU 198 Cb 0.00 0.47 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 1np3 h LEU 198 CO 0.00 -0.28 -0.59 0.00 -1.08 0.00 0.00 178.44 176.49 1np3 h GLY 200 N -0.33 -1.21 0.86 0.00 0.00 -0.91 -1.63 103.07 99.86 1np3 h GLY 200 Ca -0.05 0.48 0.01 0.00 0.00 0.00 0.00 47.33 47.77 1np3 h GLY 200 CO -0.03 -0.42 -0.06 -1.33 0.00 0.00 0.00 176.54 174.70 1np3 h GLY 201 N -1.08 -0.08 0.93 4.60 0.00 -1.38 -2.50 103.07 103.57 1np3 h GLY 201 Ca -0.10 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1np3 h GLY 201 CO 0.12 -0.07 0.05 0.00 0.00 0.00 0.00 176.54 176.65 1np3 h VAL 203 N 0.06 1.26 -0.32 0.00 2.07 -1.33 -1.10 116.25 116.89 1np3 h VAL 203 Ca 0.03 -0.93 -0.12 0.00 0.82 0.00 0.00 66.70 66.51 1np3 h VAL 203 Cb 0.07 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1np3 h VAL 203 CO -0.01 0.36 -0.28 -0.08 0.02 0.00 0.00 177.57 177.58 1np3 h GLU 204 N 1.06 0.65 -0.26 1.57 4.57 -1.37 0.22 114.58 121.02 1np3 h GLU 204 Ca 0.23 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1np3 h GLU 204 Cb 0.33 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1np3 h GLU 204 CO -0.00 0.86 0.11 1.25 -1.18 0.00 0.00 179.01 180.04 1np3 h LEU 205 N 0.56 0.36 -0.30 1.64 5.85 -0.72 0.14 115.31 122.83 1np3 h LEU 205 Ca 0.07 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1np3 h LEU 205 Cb 0.77 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1np3 h LEU 205 CO 0.06 0.42 0.15 0.58 -0.34 0.00 0.00 178.44 179.31 1np3 h VAL 206 N 0.27 1.15 -0.54 1.05 2.07 -1.01 -1.35 116.25 117.89 1np3 h VAL 206 Ca 0.09 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1np3 h VAL 206 Cb 0.17 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1np3 h VAL 206 CO -0.01 0.15 0.27 0.11 0.02 0.00 0.00 177.57 178.12 1np3 h LYS 207 N 0.35 0.76 -0.70 1.57 1.57 -0.76 -1.15 116.57 118.20 1np3 h LYS 207 Ca 0.10 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1np3 h LYS 207 Cb 0.11 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1np3 h LYS 207 CO -0.01 0.61 0.19 0.00 -0.57 0.00 0.00 179.45 179.67 1np3 h ALA 208 N 1.11 1.01 -0.27 3.86 0.00 -0.58 -0.60 119.26 123.80 1np3 h ALA 208 Ca 0.19 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1np3 h ALA 208 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1np3 h ALA 208 CO -0.03 0.65 -0.01 0.78 0.00 0.00 0.00 179.25 180.65 1np3 h GLY 209 N 1.09 0.52 0.91 0.00 0.00 -1.03 -0.97 103.07 103.58 1np3 h GLY 209 Ca 0.22 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1np3 h GLY 209 CO -0.00 0.35 -0.12 -2.75 0.00 0.00 0.00 176.54 174.02 1np3 h PHE 210 N 0.26 -0.31 -0.84 5.60 3.57 -1.04 -2.32 116.94 121.85 1np3 h PHE 210 Ca 0.08 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1np3 h PHE 210 Cb 0.43 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 1np3 h PHE 210 CO 0.04 -0.19 0.55 0.93 -2.23 0.00 0.00 178.31 177.41 1np3 h GLU 211 N -0.29 1.07 -0.73 1.11 5.08 -1.08 -1.63 114.58 118.11 1np3 h GLU 211 Ca -0.01 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1np3 h GLU 211 Cb 0.26 -0.24 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 1np3 h GLU 211 CO -0.00 0.71 0.42 1.15 -1.00 0.00 0.00 179.01 180.30 1np3 h THR 212 N 1.11 0.98 -0.04 1.13 2.02 -0.92 0.12 112.91 117.31 1np3 h THR 212 Ca 0.32 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 1np3 h THR 212 Cb -0.08 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1np3 h THR 212 CO -0.09 0.14 -0.05 -0.07 0.37 0.00 0.00 175.52 175.82 1np3 h LEU 213 N 0.77 0.12 -0.89 2.58 3.38 -0.93 -2.66 115.31 117.68 1np3 h LEU 213 Ca 0.33 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1np3 h LEU 213 Cb 0.20 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1np3 h LEU 213 CO -0.19 0.61 0.24 0.58 0.09 0.00 0.00 178.44 179.77 1np3 h VAL 214 N -0.37 1.25 0.00 1.22 2.07 -1.14 -1.44 116.25 117.83 1np3 h VAL 214 Ca 0.00 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 1np3 h VAL 214 Cb 0.58 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1np3 h VAL 214 CO 0.01 0.33 -0.12 -0.33 0.02 0.00 0.00 177.57 177.49 1np3 h GLU 215 N 1.02 0.00 -0.01 1.57 5.08 -0.82 -1.74 114.58 119.68 1np3 h GLU 215 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1np3 h GLU 215 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1np3 h GLU 215 CO -0.01 0.12 -0.04 0.00 -1.00 0.00 0.00 179.01 178.07 1np3 n ALA 216 N -2.20 2.67 0.00 3.43 0.00 -0.62 -4.93 120.51 118.86 1np3 n ALA 216 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1np3 n ALA 216 Cb 0.30 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1np3 n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1np3 n GLY 217 N 1.18 0.54 3.82 0.00 0.00 -0.65 -5.08 105.19 105.00 1np3 n GLY 217 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1np3 n GLY 217 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1np3 s TYR 218 N -2.00 3.26 0.39 1.61 2.02 -0.76 -4.99 117.35 116.88 1np3 s TYR 218 Ca 0.00 1.54 -0.27 0.00 -0.37 0.00 0.00 57.07 57.98 1np3 s TYR 218 Cb 0.00 -2.89 -0.10 0.00 -0.40 0.00 0.00 41.96 38.58 1np3 s TYR 218 CO 0.00 -0.45 1.37 0.00 -1.57 0.00 0.00 175.55 174.91 1np3 s ALA 219 N -2.33 3.39 0.37 3.71 0.00 -1.26 -4.25 121.76 121.39 1np3 s ALA 219 Ca 0.62 1.37 0.09 0.00 0.00 0.00 0.00 51.96 54.04 1np3 s ALA 219 Cb -0.11 -3.54 0.82 0.00 0.00 0.00 0.00 23.12 20.29 1np3 s ALA 219 CO 0.23 -0.92 1.93 -1.00 0.00 0.00 0.00 175.76 176.00 1np3 h PRO 220 N 2.84 0.65 -0.42 0.00 0.13 -1.96 -1.88 132.00 131.36 1np3 h PRO 220 Ca -0.50 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 64.50 1np3 h PRO 220 Cb 1.24 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1np3 h PRO 220 CO 0.63 0.43 -0.09 1.05 -0.23 0.00 0.00 178.00 179.79 1np3 h GLU 221 N 0.67 0.73 -0.32 0.86 9.09 -1.94 -0.55 114.58 123.12 1np3 h GLU 221 Ca 0.36 -0.23 -0.09 0.00 0.05 0.00 0.00 59.36 59.45 1np3 h GLU 221 Cb 0.50 -0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 27.52 1np3 h GLU 221 CO -0.14 0.81 -0.14 0.52 0.05 0.00 0.00 179.01 180.11 1np3 h MET 222 N 0.67 0.66 -0.72 1.06 2.86 -1.74 -2.25 114.93 115.46 1np3 h MET 222 Ca 0.12 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1np3 h MET 222 Cb 0.55 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 1np3 h MET 222 CO 0.03 0.87 0.46 0.00 1.06 0.00 0.00 176.91 179.34 1np3 h ALA 223 N 0.77 0.92 -0.22 6.32 0.00 -1.13 -1.45 119.26 124.47 1np3 h ALA 223 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1np3 h ALA 223 Cb 0.66 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1np3 h ALA 223 CO 0.04 0.36 0.14 -0.92 0.00 0.00 0.00 179.25 178.87 1np3 h TYR 224 N 0.99 0.28 -0.20 0.00 5.03 -0.97 0.45 116.97 122.55 1np3 h TYR 224 Ca 0.26 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.57 1np3 h TYR 224 Cb -0.08 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.09 1np3 h TYR 224 CO -0.02 0.20 0.10 0.74 -1.32 0.00 0.00 178.16 177.87 1np3 h PHE 225 N 0.28 0.28 0.00 -3.82 -1.00 -1.13 -0.69 116.94 110.85 1np3 h PHE 225 Ca 0.08 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1np3 h PHE 225 Cb -0.00 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.47 1np3 h PHE 225 CO -0.05 0.27 0.00 0.93 -1.61 0.00 0.00 178.31 177.85 1np3 h GLU 226 N 0.21 0.00 0.00 1.51 4.39 -1.18 -1.68 114.58 117.83 1np3 h GLU 226 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1np3 h GLU 226 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1np3 h GLU 226 CO -0.01 0.00 -0.88 0.00 -1.16 0.00 0.00 179.01 176.96 1np3 n LEU 228 N -1.48 0.16 -0.20 0.00 7.94 -0.35 -4.71 117.00 118.35 1np3 n LEU 228 Ca -0.00 0.30 0.01 0.00 -1.11 0.00 0.00 56.01 55.21 1np3 n LEU 228 Cb 0.14 0.15 0.11 0.00 0.53 0.00 0.00 43.42 44.35 1np3 n LEU 228 CO 0.13 -0.68 0.87 -0.74 -1.11 0.00 0.00 177.39 175.86 1np3 h HIS 229 N 0.00 0.07 0.00 1.96 2.76 -1.35 -1.57 115.15 117.01 1np3 h HIS 229 Ca 0.00 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1np3 h HIS 229 Cb 0.07 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.10 1np3 h HIS 229 CO 0.00 -0.11 0.00 0.39 -1.30 0.00 0.00 177.93 176.91 1np3 n GLU 230 N -5.21 0.80 0.10 5.26 1.02 -0.63 -3.61 120.64 118.37 1np3 n GLU 230 Ca 0.09 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.22 1np3 n GLU 230 Cb 0.35 -1.50 0.22 0.00 -0.02 0.00 0.00 31.44 30.49 1np3 n GLU 230 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1np3 h LEU 231 N 0.00 0.23 -0.49 -4.62 5.85 -1.56 -3.20 115.31 111.51 1np3 h LEU 231 Ca 0.00 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.69 1np3 h LEU 231 Cb 0.08 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1np3 h LEU 231 CO 0.00 0.64 0.16 0.50 -0.34 0.00 0.00 178.44 179.40 1np3 h LYS 232 N 0.18 0.32 -0.24 1.25 3.64 -1.72 -0.99 116.57 119.01 1np3 h LYS 232 Ca 0.01 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1np3 h LYS 232 Cb 0.85 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.56 1np3 h LYS 232 CO 0.07 0.21 0.01 1.25 -2.27 0.00 0.00 179.45 178.72 1np3 h LEU 233 N 0.33 -0.07 -0.02 5.20 5.85 -1.81 0.32 115.31 125.10 1np3 h LEU 233 Ca 0.24 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1np3 h LEU 233 Cb 0.27 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1np3 h LEU 233 CO -0.26 -0.00 0.01 0.40 -0.34 0.00 0.00 178.44 178.25 1np3 h ILE 234 N 0.09 1.03 -0.72 4.05 1.08 -1.54 -1.14 117.51 120.36 1np3 h ILE 234 Ca 0.11 -0.08 -0.05 0.00 -0.39 0.00 0.00 64.86 64.46 1np3 h ILE 234 Cb 0.14 1.04 -0.03 0.00 -3.07 0.00 0.00 36.82 34.89 1np3 h ILE 234 CO -0.18 0.02 0.26 0.58 -0.69 0.00 0.00 178.15 178.15 1np3 h VAL 235 N 0.01 1.25 -0.79 1.67 2.07 -0.94 -1.68 116.25 117.84 1np3 h VAL 235 Ca 0.01 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 1np3 h VAL 235 Cb 0.02 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1np3 h VAL 235 CO -0.00 0.33 0.34 0.44 0.02 0.00 0.00 177.57 178.70 1np3 h ASP 236 N 1.04 1.06 -0.57 0.57 3.32 -0.20 0.35 116.42 122.00 1np3 h ASP 236 Ca 0.24 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1np3 h ASP 236 Cb 0.25 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1np3 h ASP 236 CO -0.01 0.92 0.19 -0.07 -1.72 0.00 0.00 179.24 178.54 1np3 h LEU 237 N 1.14 0.82 -0.38 1.55 3.38 -0.83 -1.58 115.31 119.41 1np3 h LEU 237 Ca 0.27 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1np3 h LEU 237 Cb 0.17 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1np3 h LEU 237 CO -0.03 0.80 -0.02 0.24 0.09 0.00 0.00 178.44 179.52 1np3 h MET 238 N 0.80 0.69 -0.75 1.13 2.86 -0.96 -0.39 114.93 118.30 1np3 h MET 238 Ca 0.19 -0.23 0.06 0.00 -2.06 0.00 0.00 59.70 57.65 1np3 h MET 238 Cb 0.27 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.83 1np3 h MET 238 CO -0.01 0.80 0.49 -0.92 1.06 0.00 0.00 176.91 178.34 1np3 h TYR 239 N 0.50 0.83 0.06 -0.22 5.03 -0.75 0.20 116.97 122.62 1np3 h TYR 239 Ca 0.10 0.02 -0.30 0.00 2.58 0.00 0.00 58.73 61.14 1np3 h TYR 239 Cb 0.51 -0.27 -0.03 0.00 1.55 0.00 0.00 36.73 38.49 1np3 h TYR 239 CO 0.04 0.45 -1.61 0.93 -1.32 0.00 0.00 178.16 176.64 1np3 h GLU 240 N 0.82 0.13 0.00 1.82 5.08 -1.11 -3.43 114.58 117.89 1np3 h GLU 240 Ca 0.32 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1np3 h GLU 240 Cb 0.21 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1np3 h GLU 240 CO -0.11 0.88 0.00 0.41 -1.00 0.00 0.00 179.01 179.19 1np3 n GLY 241 N 1.64 -1.38 0.00 -3.84 0.00 -0.17 -5.10 105.19 96.34 1np3 n GLY 241 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1np3 n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1np3 n GLY 242 N -0.04 -0.52 0.05 -0.02 0.00 0.68 -4.12 105.19 101.23 1np3 n GLY 242 Ca 0.00 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 1np3 n GLY 242 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1np3 h ILE 243 N 0.00 1.21 -0.68 -0.61 2.04 -1.90 -2.07 117.51 115.51 1np3 h ILE 243 Ca 0.00 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.28 1np3 h ILE 243 Cb 0.00 1.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 1np3 h ILE 243 CO 0.00 0.16 0.39 0.00 0.00 0.00 0.00 178.15 178.70 1np3 h ALA 244 N 0.73 0.90 -0.64 1.87 0.00 -1.99 -0.32 119.26 119.80 1np3 h ALA 244 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1np3 h ALA 244 Cb 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1np3 h ALA 244 CO 0.00 0.09 0.31 -0.97 0.00 0.00 0.00 179.25 178.67 1np3 h ASN 245 N 0.73 0.84 -0.46 0.00 -1.24 -1.70 -1.66 115.58 112.09 1np3 h ASN 245 Ca 0.30 -0.13 -0.02 0.00 0.71 0.00 0.00 56.30 57.15 1np3 h ASN 245 Cb 0.15 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 1np3 h ASN 245 CO -0.16 0.74 0.20 -0.03 -1.29 0.00 0.00 177.43 176.89 1np3 h MET 246 N 0.89 0.67 0.00 6.67 4.05 -0.62 -2.55 114.93 124.04 1np3 h MET 246 Ca 0.22 -0.11 -0.03 0.00 -0.28 0.00 0.00 59.70 59.50 1np3 h MET 246 Cb 0.13 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 30.81 1np3 h MET 246 CO -0.03 0.58 -0.15 -0.91 0.23 0.00 0.00 176.91 176.63 1np3 h ASN 247 N 0.60 0.00 1.69 1.39 2.35 -0.72 -1.45 115.58 119.44 1np3 h ASN 247 Ca 0.16 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 1np3 h ASN 247 Cb 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1np3 h ASN 247 CO -0.02 0.15 -0.19 1.88 -1.65 0.00 0.00 177.43 177.61 1np3 h TYR 248 N 0.00 0.00 0.00 1.19 -1.99 -0.99 -3.30 116.97 111.89 1np3 h TYR 248 Ca -0.00 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.50 1np3 h TYR 248 Cb 0.41 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.11 1np3 h TYR 248 CO 0.00 0.19 -1.24 0.77 -0.00 0.00 0.00 178.16 177.88 1np3 h SER 249 N 0.00 0.00 -3.37 3.88 0.02 -0.87 -3.47 113.55 109.73 1np3 h SER 249 Ca -0.00 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.50 1np3 h SER 249 Cb 1.09 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.70 1np3 h SER 249 CO 0.02 0.93 0.16 0.27 -1.14 0.00 0.00 176.83 177.07 1np3 s ILE 250 N -2.70 2.37 0.77 3.27 -4.36 -1.02 -5.05 121.20 114.49 1np3 s ILE 250 Ca -0.01 -0.38 -0.12 0.00 -0.26 0.00 0.00 60.65 59.87 1np3 s ILE 250 Cb 0.09 -2.99 0.06 0.00 1.25 0.00 0.00 42.46 40.87 1np3 s ILE 250 CO 0.82 0.00 1.13 -0.94 0.24 0.00 0.00 174.94 176.19 1np3 s SER 251 N -4.50 4.18 0.43 4.36 1.04 -1.26 -4.82 113.70 113.13 1np3 s SER 251 Ca 0.60 2.06 0.17 0.00 0.48 0.00 0.00 55.95 59.26 1np3 s SER 251 Cb -0.10 -2.55 0.99 0.00 0.10 0.00 0.00 66.02 64.46 1np3 s SER 251 CO 0.43 -2.26 1.94 0.78 0.98 0.00 0.00 173.24 175.11 1np3 h ASN 252 N -0.89 0.00 -0.09 7.02 2.35 -1.97 -1.11 115.58 120.88 1np3 h ASN 252 Ca -0.45 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.29 1np3 h ASN 252 Cb 1.26 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.62 1np3 h ASN 252 CO 0.49 0.24 0.01 -1.13 -1.65 0.00 0.00 177.43 175.40 1np3 h ASN 253 N 0.00 0.15 -0.54 5.81 -0.73 -1.99 0.17 115.58 118.45 1np3 h ASN 253 Ca -0.00 -0.27 -0.06 0.00 1.87 0.00 0.00 56.30 57.84 1np3 h ASN 253 Cb 0.48 -0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.00 1np3 h ASN 253 CO 0.03 0.39 0.12 0.00 -0.37 0.00 0.00 177.43 177.60 1np3 h ALA 254 N 0.77 0.72 -0.44 1.57 0.00 -1.85 -0.46 119.26 119.57 1np3 h ALA 254 Ca 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1np3 h ALA 254 Cb 0.30 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1np3 h ALA 254 CO 0.00 0.43 0.22 1.49 0.00 0.00 0.00 179.25 181.39 1np3 h GLU 255 N 0.77 0.63 -0.45 0.00 4.81 -1.10 -0.18 114.58 119.07 1np3 h GLU 255 Ca 0.17 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1np3 h GLU 255 Cb 0.35 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1np3 h GLU 255 CO 0.00 0.52 0.13 -0.92 -0.73 0.00 0.00 179.01 178.02 1np3 h TYR 256 N 0.57 0.72 -0.85 0.92 3.20 -0.49 -2.22 116.97 118.82 1np3 h TYR 256 Ca 0.15 -0.08 0.06 0.00 3.14 0.00 0.00 58.73 62.01 1np3 h TYR 256 Cb 0.09 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.10 1np3 h TYR 256 CO -0.01 0.66 0.56 0.78 -1.64 0.00 0.00 178.16 178.50 1np3 h GLY 257 N 0.58 1.21 0.99 1.82 0.00 -0.75 -1.38 103.07 105.55 1np3 h GLY 257 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1np3 h GLY 257 CO -0.00 0.29 0.00 -2.09 0.00 0.00 0.00 176.54 174.73 1np3 h GLU 258 N 0.96 0.00 -0.75 4.80 4.81 -0.56 -0.38 114.58 123.46 1np3 h GLU 258 Ca 0.36 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1np3 h GLU 258 Cb 0.20 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1np3 h GLU 258 CO -0.13 0.00 0.47 1.88 -0.73 0.00 0.00 179.01 180.50 1np3 h TYR 259 N 0.00 0.96 0.06 0.92 0.99 -0.76 -0.55 116.97 118.59 1np3 h TYR 259 Ca 0.00 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 1np3 h TYR 259 Cb 0.00 -0.32 0.00 0.00 1.00 0.00 0.00 36.73 37.41 1np3 h TYR 259 CO -0.08 0.62 -0.03 0.28 -0.00 0.00 0.00 178.16 178.95 1np3 h VAL 260 N 1.02 1.15 0.00 -2.88 2.07 -1.04 -3.41 116.25 113.16 1np3 h VAL 260 Ca 0.27 -1.55 -0.26 0.00 0.82 0.00 0.00 66.70 65.98 1np3 h VAL 260 Cb -0.08 2.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1np3 h VAL 260 CO -0.05 0.34 -1.52 0.74 0.02 0.00 0.00 177.57 177.10 1np3 h THR 261 N -0.88 0.97 -0.37 2.57 2.02 -1.11 -3.40 112.91 112.71 1np3 h THR 261 Ca -0.01 -2.75 0.07 0.00 0.77 0.00 0.00 66.41 64.50 1np3 h THR 261 Cb 0.62 2.46 -0.09 0.00 -1.74 0.00 0.00 68.15 69.40 1np3 h THR 261 CO 0.01 0.55 -0.35 1.23 0.37 0.00 0.00 175.52 177.34 1np3 h GLY 262 N 3.44 -0.34 2.00 2.16 0.00 -1.24 -1.05 103.07 108.04 1np3 h GLY 262 Ca -0.21 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1np3 h GLY 262 CO 0.08 -0.20 0.00 -1.55 0.00 0.00 0.00 176.54 174.87 1np3 n PRO 263 N -5.42 0.01 0.04 4.80 -0.04 -1.26 -1.63 135.00 131.50 1np3 n PRO 263 Ca 0.00 0.27 -0.18 0.00 -0.04 0.00 0.00 63.50 63.55 1np3 n PRO 263 Cb 0.34 -1.52 -0.14 0.00 -0.04 0.00 0.00 33.50 32.14 1np3 n PRO 263 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1np3 h GLU 264 N 0.00 0.26 -0.02 0.54 5.08 -1.43 -3.33 114.58 115.68 1np3 h GLU 264 Ca 0.00 -0.44 -0.06 0.00 -1.00 0.00 0.00 59.36 57.86 1np3 h GLU 264 Cb 0.24 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1np3 h GLU 264 CO 0.00 1.11 -0.23 0.28 -1.00 0.00 0.00 179.01 179.18 1np3 h VAL 265 N 0.07 1.51 -3.47 3.13 2.07 -1.14 -3.34 116.25 115.08 1np3 h VAL 265 Ca -0.32 -1.83 -0.78 0.00 0.82 0.00 0.00 66.70 64.59 1np3 h VAL 265 Cb 2.04 2.63 -0.25 0.00 -1.52 0.00 0.00 31.29 34.19 1np3 h VAL 265 CO 0.14 0.50 0.40 -0.63 0.02 0.00 0.00 177.57 178.00 1np3 s ILE 266 N -3.32 5.63 0.00 4.57 -1.09 -0.64 -4.89 121.20 121.46 1np3 s ILE 266 Ca -0.16 -2.76 0.00 0.00 -2.23 0.00 0.00 60.65 55.51 1np3 s ILE 266 Cb 0.01 -4.58 0.00 0.00 -1.58 0.00 0.00 42.46 36.31 1np3 s ILE 266 CO 0.74 -1.18 0.00 -0.46 -1.23 0.00 0.00 174.94 172.81 1np3 n ASN 267 N 3.87 0.00 -0.19 3.58 0.23 -1.25 -4.56 115.26 116.94 1np3 n ASN 267 Ca 0.20 -0.91 0.01 0.00 -0.53 0.00 0.00 54.58 53.36 1np3 n ASN 267 Cb 0.44 0.00 0.27 0.00 -2.08 0.00 0.00 39.78 38.41 1np3 n ASN 267 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1np3 h ALA 268 N -0.05 1.50 -0.51 -2.53 0.00 -1.92 -0.54 119.26 115.21 1np3 h ALA 268 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1np3 h ALA 268 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1np3 h ALA 268 CO 0.00 0.46 0.07 0.93 0.00 0.00 0.00 179.25 180.70 1np3 h GLU 269 N 0.95 0.85 -0.77 0.00 3.07 -1.97 0.20 114.58 116.91 1np3 h GLU 269 Ca 0.26 -0.24 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 1np3 h GLU 269 Cb -0.09 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 27.68 1np3 h GLU 269 CO -0.06 0.85 0.42 0.77 -1.40 0.00 0.00 179.01 179.59 1np3 h SER 270 N 0.73 0.96 -0.45 1.42 0.02 -1.65 -0.49 113.55 114.10 1np3 h SER 270 Ca 0.15 -0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 60.89 1np3 h SER 270 Cb 0.42 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1np3 h SER 270 CO 0.01 0.78 -0.18 0.03 -1.14 0.00 0.00 176.83 176.34 1np3 h ARG 271 N 1.06 0.91 -0.44 3.45 3.08 -0.87 -1.58 114.38 119.99 1np3 h ARG 271 Ca 0.27 -0.38 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 1np3 h ARG 271 Cb 0.04 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1np3 h ARG 271 CO -0.04 1.04 0.09 0.00 -1.07 0.00 0.00 179.97 179.98 1np3 h ALA 272 N 0.85 1.33 -0.30 0.04 0.00 -0.67 -1.78 119.26 118.73 1np3 h ALA 272 Ca 0.10 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1np3 h ALA 272 Cb 0.74 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1np3 h ALA 272 CO 0.06 0.47 -0.28 0.00 0.00 0.00 0.00 179.25 179.51 1np3 h ALA 273 N 1.45 0.96 -0.49 0.00 0.00 -0.77 -0.94 119.26 119.47 1np3 h ALA 273 Ca 0.15 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1np3 h ALA 273 Cb 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1np3 h ALA 273 CO 0.00 0.60 0.07 0.52 0.00 0.00 0.00 179.25 180.45 1np3 h MET 274 N 0.52 0.82 -0.73 0.00 2.07 -0.76 -0.36 114.93 116.49 1np3 h MET 274 Ca 0.07 -0.22 -0.01 0.00 -2.07 0.00 0.00 59.70 57.47 1np3 h MET 274 Cb 0.74 -0.09 -0.03 0.00 -1.87 0.00 0.00 31.60 30.35 1np3 h MET 274 CO 0.06 0.82 0.41 -0.09 1.07 0.00 0.00 176.91 179.18 1np3 h ARG 275 N 0.69 1.01 -0.54 1.72 2.43 -1.07 0.35 114.38 118.98 1np3 h ARG 275 Ca 0.15 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1np3 h ARG 275 Cb 0.40 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1np3 h ARG 275 CO 0.01 0.74 0.01 -0.97 -1.51 0.00 0.00 179.97 178.25 1np3 h ASN 276 N 1.00 0.92 -0.61 -3.80 -1.24 -0.94 -1.00 115.58 109.90 1np3 h ASN 276 Ca 0.26 -0.30 -0.08 0.00 0.71 0.00 0.00 56.30 56.89 1np3 h ASN 276 Cb 0.01 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 38.79 1np3 h ASN 276 CO -0.04 1.00 0.08 0.00 -1.29 0.00 0.00 177.43 177.17 1np3 h ALA 277 N 0.96 0.95 -0.46 1.57 0.00 -0.66 -0.12 119.26 121.49 1np3 h ALA 277 Ca 0.15 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1np3 h ALA 277 Cb 0.52 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1np3 h ALA 277 CO 0.03 0.65 0.09 1.25 0.00 0.00 0.00 179.25 181.26 1np3 h LEU 278 N 0.98 0.72 -0.68 0.00 5.85 -0.71 -1.78 115.31 119.69 1np3 h LEU 278 Ca 0.19 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1np3 h LEU 278 Cb 0.46 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1np3 h LEU 278 CO 0.02 0.79 0.20 0.50 -0.34 0.00 0.00 178.44 179.60 1np3 h LYS 279 N 0.62 1.07 -0.17 1.25 3.64 -0.91 0.26 116.57 122.32 1np3 h LYS 279 Ca 0.14 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1np3 h LYS 279 Cb 0.37 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1np3 h LYS 279 CO 0.01 0.93 0.02 -0.09 -2.27 0.00 0.00 179.45 178.05 1np3 h ARG 280 N 1.00 0.24 -0.01 1.90 2.43 -0.81 0.35 114.38 119.48 1np3 h ARG 280 Ca 0.22 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.27 1np3 h ARG 280 Cb 0.32 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1np3 h ARG 280 CO -0.00 0.25 -0.36 0.82 -1.51 0.00 0.00 179.97 179.17 1np3 h ILE 281 N 0.24 1.50 -0.05 1.20 2.04 -0.74 -1.32 117.51 120.38 1np3 h ILE 281 Ca 0.06 -1.96 -0.03 0.00 1.00 0.00 0.00 64.86 63.93 1np3 h ILE 281 Cb 0.13 2.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 1np3 h ILE 281 CO -0.00 0.55 -0.10 1.56 0.00 0.00 0.00 178.15 180.16 1np3 h GLN 282 N -0.36 0.07 -0.03 2.37 4.20 -0.48 -2.19 115.11 118.69 1np3 h GLN 282 Ca -0.04 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1np3 h GLN 282 Cb 1.09 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1np3 h GLN 282 CO 0.07 0.17 0.00 -0.25 -0.67 0.00 0.00 178.83 178.15 1np3 n ASP 283 N -4.39 1.18 0.00 1.46 10.43 0.07 -4.92 116.55 120.39 1np3 n ASP 283 Ca -0.02 -1.43 0.00 0.00 2.57 0.00 0.00 54.79 55.91 1np3 n ASP 283 Cb 0.19 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.14 1np3 n ASP 283 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1np3 n GLY 284 N 1.12 0.47 0.23 0.44 0.00 -0.82 -4.88 105.19 101.75 1np3 n GLY 284 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1np3 n GLY 284 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1np3 h GLU 285 N 1.19 0.63 -0.28 1.61 4.39 -1.53 -1.83 114.58 118.77 1np3 h GLU 285 Ca 0.00 -0.35 -0.06 0.00 0.34 0.00 0.00 59.36 59.29 1np3 h GLU 285 Cb 0.20 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1np3 h GLU 285 CO 0.00 0.96 -0.07 -0.92 -1.16 0.00 0.00 179.01 177.82 1np3 h TYR 286 N 0.51 0.61 -0.66 4.33 5.03 -1.59 -2.37 116.97 122.83 1np3 h TYR 286 Ca 0.03 -0.13 0.11 0.00 2.58 0.00 0.00 58.73 61.32 1np3 h TYR 286 Cb 0.99 -0.15 -0.08 0.00 1.55 0.00 0.00 36.73 39.04 1np3 h TYR 286 CO 0.04 0.74 0.25 0.00 -1.32 0.00 0.00 178.16 177.88 1np3 h ALA 287 N 0.78 0.88 -0.74 1.82 0.00 -1.78 -0.62 119.26 119.59 1np3 h ALA 287 Ca 0.07 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1np3 h ALA 287 Cb 0.54 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1np3 h ALA 287 CO 0.03 -0.19 0.48 -0.22 0.00 0.00 0.00 179.25 179.35 1np3 h LYS 288 N 0.43 0.92 -0.82 0.00 3.64 -1.16 0.08 116.57 119.66 1np3 h LYS 288 Ca 0.34 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1np3 h LYS 288 Cb 0.45 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1np3 h LYS 288 CO -0.34 0.61 0.52 0.52 -2.27 0.00 0.00 179.45 178.49 1np3 h MET 289 N 0.95 1.10 -0.11 1.90 2.86 -0.61 -0.84 114.93 120.18 1np3 h MET 289 Ca 0.28 -0.08 -0.23 0.00 -2.06 0.00 0.00 59.70 57.61 1np3 h MET 289 Cb -0.04 -0.24 0.01 0.00 0.06 0.00 0.00 31.60 31.39 1np3 h MET 289 CO -0.09 0.75 -0.82 0.35 1.06 0.00 0.00 176.91 178.16 1np3 h PHE 290 N 1.12 1.04 -0.55 -0.22 3.57 -0.78 -1.21 116.94 119.91 1np3 h PHE 290 Ca 0.30 -0.49 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 1np3 h PHE 290 Cb -0.09 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 1np3 h PHE 290 CO -0.01 1.32 0.30 0.82 -2.23 0.00 0.00 178.31 178.51 1np3 h ILE 291 N 0.47 1.18 0.00 1.41 2.04 -0.87 -1.38 117.51 120.37 1np3 h ILE 291 Ca -0.07 -0.46 -0.10 0.00 1.00 0.00 0.00 64.86 65.23 1np3 h ILE 291 Cb 1.46 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1np3 h ILE 291 CO 0.17 0.20 -0.46 0.71 0.00 0.00 0.00 178.15 178.76 1np3 h THR 292 N 0.73 1.31 -0.23 -0.27 1.35 -1.15 -1.20 112.91 113.45 1np3 h THR 292 Ca 0.19 -1.59 -0.01 0.00 -0.55 0.00 0.00 66.41 64.45 1np3 h THR 292 Cb 0.05 1.87 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1np3 h THR 292 CO -0.03 0.45 0.09 -0.08 -0.25 0.00 0.00 175.52 175.70 1np3 h GLU 293 N 0.00 0.35 -0.43 4.72 4.57 -0.52 -0.81 114.58 122.46 1np3 h GLU 293 Ca -0.00 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.05 1np3 h GLU 293 Cb 0.83 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 1np3 h GLU 293 CO 0.06 0.40 0.03 0.78 -1.18 0.00 0.00 179.01 179.10 1np3 h GLY 294 N 0.22 0.80 2.00 1.92 0.00 -1.07 0.25 103.07 107.19 1np3 h GLY 294 Ca 0.08 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1np3 h GLY 294 CO -0.01 0.52 -0.09 0.00 0.00 0.00 0.00 176.54 176.96 1np3 h ALA 295 N 0.92 1.81 -0.38 3.60 0.00 -1.06 -0.64 119.26 123.50 1np3 h ALA 295 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1np3 h ALA 295 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1np3 h ALA 295 CO 0.02 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.38 1np3 n ALA 296 N -2.51 2.45 -3.21 0.00 0.00 -0.32 -4.92 120.51 111.99 1np3 n ALA 296 Ca -0.03 -0.72 -0.16 0.00 0.00 0.00 0.00 53.44 52.54 1np3 n ALA 296 Cb 0.17 -0.98 0.06 0.00 0.00 0.00 0.00 19.45 18.70 1np3 n ALA 296 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1np3 n ASN 297 N 0.70 -4.10 -3.76 0.00 5.15 -0.25 -4.13 115.26 108.88 1np3 n ASN 297 Ca 0.15 -0.41 -0.25 0.00 -0.60 0.00 0.00 54.58 53.47 1np3 n ASN 297 Cb 0.36 -3.83 0.02 0.00 -0.53 0.00 0.00 39.78 35.80 1np3 n ASN 297 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1np3 n TYR 298 N -3.97 -1.84 -0.11 1.20 4.02 0.86 -4.93 117.16 112.39 1np3 n TYR 298 Ca -0.07 0.72 -0.08 0.00 -0.01 0.00 0.00 57.90 58.47 1np3 n TYR 298 Cb 0.57 -3.96 0.09 0.00 -0.02 0.00 0.00 39.34 36.02 1np3 n TYR 298 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1np3 h PRO 299 N -1.83 0.82 0.21 -0.72 0.13 -1.77 -1.73 132.00 127.11 1np3 h PRO 299 Ca -0.63 -0.31 -0.33 0.00 -0.87 0.00 0.00 66.00 63.86 1np3 h PRO 299 Cb 1.36 -0.05 0.02 0.00 0.13 0.00 0.00 31.00 32.47 1np3 h PRO 299 CO 0.56 0.93 -1.53 0.66 -0.23 0.00 0.00 178.00 178.39 1np3 h SER 300 N 0.73 0.71 -0.89 1.44 4.64 -1.92 -3.10 113.55 115.15 1np3 h SER 300 Ca 0.11 -0.83 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 1np3 h SER 300 Cb 0.68 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.50 1np3 h SER 300 CO 0.05 1.67 0.56 0.24 -0.87 0.00 0.00 176.83 178.48 1np3 h MET 301 N 0.12 1.20 -0.52 4.77 2.86 -1.96 0.94 114.93 122.35 1np3 h MET 301 Ca -0.26 -0.09 0.06 0.00 -2.06 0.00 0.00 59.70 57.34 1np3 h MET 301 Cb 2.12 -0.26 -0.05 0.00 0.06 0.00 0.00 31.60 33.47 1np3 h MET 301 CO 0.24 0.82 0.23 1.15 1.06 0.00 0.00 176.91 180.42 1np3 h THR 302 N 1.23 0.90 -0.16 2.22 2.02 -1.37 0.37 112.91 118.12 1np3 h THR 302 Ca 0.32 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.32 1np3 h THR 302 Cb -0.09 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1np3 h THR 302 CO -0.06 0.08 -0.01 0.00 0.37 0.00 0.00 175.52 175.90 1np3 h ALA 303 N 1.31 0.22 -0.90 6.16 0.00 -1.23 -2.28 119.26 122.54 1np3 h ALA 303 Ca 0.24 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1np3 h ALA 303 Cb 0.19 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1np3 h ALA 303 CO -0.20 -0.07 0.58 1.88 0.00 0.00 0.00 179.25 181.44 1np3 h TYR 304 N 0.02 1.09 -0.37 0.00 0.99 -0.49 -0.33 116.97 117.88 1np3 h TYR 304 Ca 0.04 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 1np3 h TYR 304 Cb 0.39 -0.36 -0.02 0.00 1.00 0.00 0.00 36.73 37.74 1np3 h TYR 304 CO 0.04 0.63 0.21 0.00 -0.00 0.00 0.00 178.16 179.03 1np3 h ARG 305 N 1.13 0.51 -0.63 4.88 3.08 -0.87 -1.03 114.38 121.45 1np3 h ARG 305 Ca 0.36 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.38 1np3 h ARG 305 Cb 0.00 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 1np3 h ARG 305 CO -0.12 0.41 0.39 -0.09 -1.07 0.00 0.00 179.97 179.49 1np3 h ARG 306 N 0.47 0.74 -0.35 0.04 2.43 -0.80 -0.15 114.38 116.76 1np3 h ARG 306 Ca 0.13 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1np3 h ARG 306 Cb 0.04 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1np3 h ARG 306 CO -0.02 0.49 -0.10 -0.91 -1.51 0.00 0.00 179.97 177.92 1np3 h ASN 307 N 0.76 0.70 -0.27 -3.80 2.35 -0.74 -2.80 115.58 111.79 1np3 h ASN 307 Ca 0.25 -0.37 -0.09 0.00 -0.55 0.00 0.00 56.30 55.54 1np3 h ASN 307 Cb 0.01 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1np3 h ASN 307 CO -0.10 0.91 -0.11 0.78 -1.65 0.00 0.00 177.43 177.26 1np3 h ASN 308 N 0.48 0.67 0.10 5.81 2.35 -0.98 -2.67 115.58 121.34 1np3 h ASN 308 Ca 0.09 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 1np3 h ASN 308 Cb 0.61 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 1np3 h ASN 308 CO 0.04 0.81 -0.09 0.00 -1.65 0.00 0.00 177.43 176.54 1np3 h ALA 309 N 1.25 1.80 -0.02 -0.83 0.00 -0.88 -1.88 119.26 118.69 1np3 h ALA 309 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1np3 h ALA 309 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1np3 h ALA 309 CO 0.03 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1np3 n ALA 310 N -2.50 2.53 -1.87 0.00 0.00 -1.03 -4.84 120.51 112.81 1np3 n ALA 310 Ca -0.03 -0.53 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 1np3 n ALA 310 Cb 0.17 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 1np3 n ALA 310 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1np3 s HIS 311 N -2.00 3.02 0.60 0.00 5.04 -0.71 -4.90 115.29 116.35 1np3 s HIS 311 Ca 0.34 1.09 0.29 0.00 -1.54 0.00 0.00 55.06 55.24 1np3 s HIS 311 Cb 0.21 -3.80 1.52 0.00 0.04 0.00 0.00 32.58 30.55 1np3 s HIS 311 CO 0.32 -2.54 1.93 -1.00 -2.34 0.00 0.00 174.74 171.11 1np3 h PRO 312 N 4.79 0.00 0.00 2.88 0.13 -1.92 0.37 132.00 138.25 1np3 h PRO 312 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1np3 h PRO 312 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1np3 h PRO 312 CO 0.76 0.00 -0.32 0.97 -0.23 0.00 0.00 178.00 179.18 1np3 h ILE 313 N 0.00 1.02 -0.17 -3.56 2.10 -1.93 -2.84 117.51 112.12 1np3 h ILE 313 Ca 0.16 -1.19 -0.21 0.00 1.08 0.00 0.00 64.86 64.71 1np3 h ILE 313 Cb 1.00 1.68 0.00 0.00 -1.09 0.00 0.00 36.82 38.41 1np3 h ILE 313 CO -0.00 0.31 -0.71 -0.33 -1.08 0.00 0.00 178.15 176.34 1np3 h GLU 314 N 0.00 0.74 0.61 2.19 4.39 -1.22 -0.98 114.58 120.31 1np3 h GLU 314 Ca -0.00 -0.57 -0.03 0.00 0.34 0.00 0.00 59.36 59.10 1np3 h GLU 314 Cb 0.66 0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1np3 h GLU 314 CO 0.04 1.18 -0.29 1.96 -1.16 0.00 0.00 179.01 180.74 1np3 h GLN 315 N 0.52 -0.79 -0.15 2.33 4.20 -1.55 -1.79 115.11 117.89 1np3 h GLN 315 Ca -0.03 0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1np3 h GLN 315 Cb 1.32 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 29.27 1np3 h GLN 315 CO 0.14 -0.48 -0.20 0.97 -0.67 0.00 0.00 178.83 178.60 1np3 h ILE 316 N -1.02 1.21 -0.65 2.54 6.09 -1.61 -2.89 117.51 121.18 1np3 h ILE 316 Ca -0.08 -0.98 -0.04 0.00 -1.37 0.00 0.00 64.86 62.38 1np3 h ILE 316 Cb 0.68 1.32 -0.03 0.00 0.47 0.00 0.00 36.82 39.26 1np3 h ILE 316 CO 0.14 0.30 0.24 1.23 -3.07 0.00 0.00 178.15 176.99 1np3 h GLY 317 N 0.88 1.06 1.03 8.18 0.00 -1.08 -1.56 103.07 111.57 1np3 h GLY 317 Ca 0.04 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.73 1np3 h GLY 317 CO 0.03 0.56 0.24 -2.09 0.00 0.00 0.00 176.54 175.28 1np3 h GLU 318 N 0.93 1.05 0.24 4.80 4.81 -1.12 -0.32 114.58 124.97 1np3 h GLU 318 Ca 0.22 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1np3 h GLU 318 Cb 0.23 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1np3 h GLU 318 CO -0.01 0.89 -0.12 0.87 -0.73 0.00 0.00 179.01 179.91 1np3 h LYS 319 N 0.99 -0.31 -0.36 1.92 1.57 -1.35 -2.04 116.57 116.98 1np3 h LYS 319 Ca 0.22 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1np3 h LYS 319 Cb 0.26 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1np3 h LYS 319 CO -0.01 -0.11 0.17 -0.07 -0.57 0.00 0.00 179.45 178.86 1np3 h LEU 320 N -0.46 0.47 -1.23 2.94 3.38 -1.20 -2.79 115.31 116.43 1np3 h LEU 320 Ca -0.03 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1np3 h LEU 320 Cb 0.35 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1np3 h LEU 320 CO 0.05 0.47 0.52 0.03 0.09 0.00 0.00 178.44 179.61 1np3 h ARG 321 N 0.44 1.02 0.00 1.13 3.08 -1.07 -0.81 114.38 118.18 1np3 h ARG 321 Ca 0.12 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1np3 h ARG 321 Cb 0.13 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1np3 h ARG 321 CO -0.02 0.68 -0.05 0.00 -1.07 0.00 0.00 179.97 179.51 1np3 h ALA 322 N 1.51 1.24 0.00 0.04 0.00 -1.10 -1.94 119.26 119.02 1np3 h ALA 322 Ca 0.29 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 1np3 h ALA 322 Cb -0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1np3 h ALA 322 CO -0.07 0.06 -0.74 0.52 0.00 0.00 0.00 179.25 179.02 1np3 h MET 323 N 0.00 0.00 -4.56 0.00 2.86 -0.97 -3.41 114.93 108.84 1np3 h MET 323 Ca -0.00 0.00 -0.72 0.00 -2.06 0.00 0.00 59.70 56.92 1np3 h MET 323 Cb 0.19 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 31.64 1np3 h MET 323 CO 0.01 0.74 -0.20 -1.64 1.06 0.00 0.00 176.91 176.88 1np3 s MET 324 N -3.09 3.03 0.53 1.72 1.00 -0.73 -4.95 119.30 116.81 1np3 s MET 324 Ca 0.01 -1.16 0.18 0.00 0.00 0.00 0.00 55.69 54.72 1np3 s MET 324 Cb 0.10 -4.11 1.34 0.00 0.00 0.00 0.00 34.83 32.17 1np3 s MET 324 CO 0.78 -1.08 2.16 -1.00 0.00 0.00 0.00 175.02 175.88 1np3 h PRO 325 N 8.83 0.00 0.00 2.03 0.13 -1.81 -2.49 132.00 138.69 1np3 h PRO 325 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1np3 h PRO 325 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1np3 h PRO 325 CO 0.90 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 176.00 1np3 n TRP 326 N -4.45 0.30 1.67 1.56 2.14 -1.26 -5.17 117.44 112.23 1np3 n TRP 326 Ca -0.03 0.11 0.15 0.00 2.07 0.00 0.00 57.50 59.80 1np3 n TRP 326 Cb 0.10 -0.67 0.67 0.00 -0.81 0.00 0.00 31.31 30.60 1np3 n TRP 326 CO 0.00 0.00 0.00 -0.89 2.07 0.00 0.00 177.69 178.87