#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 3.53 -0.01 3.17 3.52 -1.26 -5.06 118.95 122.83 1np3 s ARG 2 Ca 0.00 -0.59 0.06 0.00 -0.13 0.00 0.00 55.73 55.07 1np3 s ARG 2 Cb 0.00 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.81 1np3 s ARG 2 CO 0.00 -0.33 -0.19 0.08 -0.81 0.00 0.00 175.30 174.05 1np3 s VAL 3 N 1.65 2.70 0.22 7.11 1.01 -1.26 -1.90 120.40 129.93 1np3 s VAL 3 Ca 0.06 -0.98 0.11 0.00 0.00 0.00 0.00 61.98 61.17 1np3 s VAL 3 Cb -0.16 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 1np3 s VAL 3 CO 0.07 0.51 -0.21 -0.36 0.00 0.00 0.00 175.10 175.11 1np3 s PHE 4 N -0.76 2.35 0.39 5.22 0.40 0.77 -4.90 117.98 121.45 1np3 s PHE 4 Ca 0.12 -0.33 0.05 0.00 -0.60 0.00 0.00 56.93 56.17 1np3 s PHE 4 Cb -0.10 -1.12 -0.02 0.00 0.51 0.00 0.00 43.02 42.28 1np3 s PHE 4 CO 0.02 0.56 0.19 0.71 0.70 0.00 0.00 175.22 177.39 1np3 s TYR 5 N -1.91 1.77 0.43 0.36 1.51 -1.26 -0.71 117.35 117.54 1np3 s TYR 5 Ca 0.24 -1.44 0.22 0.00 -1.01 0.00 0.00 57.07 55.08 1np3 s TYR 5 Cb -0.07 -1.01 1.19 0.00 -0.11 0.00 0.00 41.96 41.96 1np3 s TYR 5 CO 0.12 -0.51 1.80 -0.44 -1.11 0.00 0.00 175.55 175.41 1np3 h ASP 6 N 1.86 0.34 0.44 2.29 3.32 -1.26 0.34 116.42 123.75 1np3 h ASP 6 Ca -0.31 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 1np3 h ASP 6 Cb 1.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 1np3 h ASP 6 CO 0.49 0.08 -0.02 0.11 -1.72 0.00 0.00 179.24 178.17 1np3 h LYS 7 N 0.31 0.00 -0.01 3.56 1.57 -1.96 -1.94 116.57 118.10 1np3 h LYS 7 Ca 0.56 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 1np3 h LYS 7 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.88 1np3 h LYS 7 CO -0.21 0.02 -0.40 -0.25 -0.57 0.00 0.00 179.45 178.05 1np3 n ASP 8 N -3.21 1.76 -4.76 0.86 8.00 0.12 -4.96 116.55 114.36 1np3 n ASP 8 Ca -0.01 -1.35 -0.22 0.00 0.71 0.00 0.00 54.79 53.91 1np3 n ASP 8 Cb 0.19 0.36 -0.06 0.00 -0.02 0.00 0.00 41.12 41.60 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 -3.84 3.77 0.62 0.00 2.15 -1.26 -4.98 116.67 113.13 1np3 s ASP 10 Ca 0.36 -2.47 0.31 0.00 0.43 0.00 0.00 52.55 51.18 1np3 s ASP 10 Cb -0.05 -1.05 1.74 0.00 -0.30 0.00 0.00 42.92 43.26 1np3 s ASP 10 CO 0.23 -0.29 2.07 0.25 -0.17 0.00 0.00 175.17 177.26 1np3 h LEU 11 N 6.96 0.00 -1.85 -1.34 5.85 -1.92 -1.27 115.31 121.74 1np3 h LEU 11 Ca -0.03 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1np3 h LEU 11 Cb 0.94 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 1np3 h LEU 11 CO 0.49 0.00 -0.13 0.77 -0.34 0.00 0.00 178.44 179.23 1np3 h SER 12 N 0.00 0.00 0.71 1.25 4.64 -1.94 -2.03 113.55 116.18 1np3 h SER 12 Ca 0.07 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.36 1np3 h SER 12 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1np3 h SER 12 CO -0.00 0.13 -0.39 0.40 -0.87 0.00 0.00 176.83 176.11 1np3 h ILE 13 N 0.00 0.21 0.00 0.95 2.04 -1.62 -2.15 117.51 116.95 1np3 h ILE 13 Ca -0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1np3 h ILE 13 Cb 0.28 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1np3 h ILE 13 CO 0.02 0.00 -0.29 -0.29 0.00 0.00 0.00 178.15 177.58 1np3 h ILE 14 N -1.02 0.86 0.00 -0.67 6.09 -1.70 -2.37 117.51 118.70 1np3 h ILE 14 Ca -0.09 -1.16 -0.02 0.00 -1.37 0.00 0.00 64.86 62.21 1np3 h ILE 14 Cb 0.80 1.70 -0.00 0.00 0.47 0.00 0.00 36.82 39.79 1np3 h ILE 14 CO 0.13 0.29 -0.11 1.56 -3.07 0.00 0.00 178.15 176.95 1np3 h GLN 15 N 0.00 0.00 -0.47 2.19 4.20 -1.10 -1.86 115.11 118.08 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 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1np3 h GLN 15 CO 0.04 0.11 0.00 0.41 -0.67 0.00 0.00 178.83 178.72 1np3 n GLY 16 N -0.33 1.55 3.36 3.46 0.00 -0.83 -4.64 105.19 107.76 1np3 n GLY 16 Ca -0.01 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.39 2.86 -0.17 1.61 -0.14 -0.70 -5.09 119.74 116.72 1np3 s LYS 17 Ca 0.39 -0.76 -0.28 0.00 -1.36 0.00 0.00 55.97 53.95 1np3 s LYS 17 Cb 0.21 -2.40 -0.00 0.00 -1.68 0.00 0.00 37.83 33.96 1np3 s LYS 17 CO 0.29 0.38 0.98 0.15 -0.76 0.00 0.00 175.35 176.39 1np3 s LYS 18 N -0.12 4.33 -0.13 1.68 1.02 -1.26 -4.38 119.74 120.88 1np3 s LYS 18 Ca -0.03 1.30 -0.04 0.00 0.02 0.00 0.00 55.97 57.22 1np3 s LYS 18 Cb -0.14 -3.59 -0.03 0.00 -0.52 0.00 0.00 37.83 33.55 1np3 s LYS 18 CO 0.04 -0.45 0.01 0.08 -0.92 0.00 0.00 175.35 174.11 1np3 s VAL 19 N 2.52 4.37 -0.15 3.17 1.01 -0.38 -0.25 120.40 130.69 1np3 s VAL 19 Ca 0.44 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 1np3 s VAL 19 Cb -0.17 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 1np3 s VAL 19 CO 0.12 0.54 -0.12 0.00 0.00 0.00 0.00 175.10 175.64 1np3 s ALA 20 N -0.29 2.62 -0.33 5.51 0.00 0.17 -1.19 121.76 128.26 1np3 s ALA 20 Ca 0.07 -0.97 -0.05 0.00 0.00 0.00 0.00 51.96 51.00 1np3 s ALA 20 Cb -0.12 -1.29 0.04 0.00 0.00 0.00 0.00 23.12 21.75 1np3 s ALA 20 CO 0.02 0.06 0.07 0.42 0.00 0.00 0.00 175.76 176.34 1np3 s ILE 21 N 0.65 3.53 -0.41 0.00 1.01 -0.06 -1.16 121.20 124.77 1np3 s ILE 21 Ca -0.07 -1.22 -0.20 0.00 0.00 0.00 0.00 60.65 59.16 1np3 s ILE 21 Cb -0.15 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.32 1np3 s ILE 21 CO 0.02 -0.16 0.59 -0.63 0.00 0.00 0.00 174.94 174.76 1np3 s ILE 22 N 1.35 4.90 0.00 2.92 1.09 -0.63 -0.82 121.20 130.02 1np3 s ILE 22 Ca -0.03 0.15 0.00 0.00 -1.10 0.00 0.00 60.65 59.67 1np3 s ILE 22 Cb -0.20 -4.13 0.00 0.00 -1.06 0.00 0.00 42.46 37.07 1np3 s ILE 22 CO 0.02 -0.48 0.00 0.61 -0.10 0.00 0.00 174.94 174.98 1np3 n GLY 23 N 4.96 2.43 2.88 6.18 0.00 -1.22 -1.08 105.19 119.35 1np3 n GLY 23 Ca -0.03 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.56 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 1.44 3.84 -0.49 1.61 9.36 -1.26 -4.22 117.16 127.43 1np3 n TYR 24 Ca 0.00 -3.73 0.00 0.00 3.32 0.00 0.00 57.90 57.49 1np3 n TYR 24 Cb 0.00 -0.59 0.00 0.00 -0.63 0.00 0.00 39.34 38.12 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 -0.23 1.42 0.29 2.98 0.00 -1.26 -4.68 105.19 103.71 1np3 n GLY 25 Ca 0.34 -1.69 -0.11 0.00 0.00 0.00 0.00 46.02 44.56 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 1.02 0.02 1.61 0.87 -1.95 -2.26 113.55 112.86 1np3 h SER 26 Ca 0.00 -0.37 -0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1np3 h SER 26 Cb 0.00 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.68 1np3 h SER 26 CO 0.00 1.15 -0.01 1.56 -0.53 0.00 0.00 176.83 179.00 1np3 h GLN 27 N 0.87 -0.03 -0.95 2.24 1.08 -1.91 -2.66 115.11 113.75 1np3 h GLN 27 Ca 0.12 0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.47 1np3 h GLN 27 Cb 0.73 0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 28.07 1np3 h GLN 27 CO 0.06 0.46 0.57 0.78 -0.95 0.00 0.00 178.83 179.75 1np3 h GLY 28 N -0.53 1.60 0.92 3.46 0.00 -1.73 0.05 103.07 106.84 1np3 h GLY 28 Ca -0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1np3 h GLY 28 CO 0.01 0.05 0.04 0.84 0.00 0.00 0.00 176.54 177.47 1np3 h HIS 29 N 0.83 0.09 -0.02 5.60 -0.00 -1.40 -0.64 115.15 119.61 1np3 h HIS 29 Ca 0.51 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.89 1np3 h HIS 29 Cb 0.63 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 28.00 1np3 h HIS 29 CO -0.03 0.15 -0.05 0.00 -0.00 0.00 0.00 177.93 178.00 1np3 h ALA 30 N 0.94 -0.03 0.03 5.26 0.00 -0.87 -0.61 119.26 123.98 1np3 h ALA 30 Ca 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1np3 h ALA 30 Cb 0.09 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1np3 h ALA 30 CO -0.00 -0.54 -0.01 0.45 0.00 0.00 0.00 179.25 179.15 1np3 h HIS 31 N -0.08 -0.03 -0.16 0.00 3.86 -0.96 -0.82 115.15 116.96 1np3 h HIS 31 Ca 0.03 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1np3 h HIS 31 Cb 0.12 0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 1np3 h HIS 31 CO -0.13 0.02 0.09 0.00 0.86 0.00 0.00 177.93 178.76 1np3 h ALA 32 N 0.90 0.19 -0.28 2.45 0.00 -1.01 -1.12 119.26 120.38 1np3 h ALA 32 Ca -0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1np3 h ALA 32 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1np3 h ALA 32 CO 0.01 -0.34 -0.57 0.00 0.00 0.00 0.00 179.25 178.35 1np3 h ASN 34 N 0.67 1.06 -0.45 0.00 4.21 -1.12 -1.17 115.58 118.79 1np3 h ASN 34 Ca 0.01 -0.24 -0.13 0.00 1.21 0.00 0.00 56.30 57.15 1np3 h ASN 34 Cb 1.18 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 38.09 1np3 h ASN 34 CO 0.13 1.03 -0.24 -0.07 -1.29 0.00 0.00 177.43 176.99 1np3 h LEU 35 N 1.05 0.99 0.32 1.61 3.38 -1.18 -2.02 115.31 119.46 1np3 h LEU 35 Ca 0.21 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1np3 h LEU 35 Cb 0.40 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1np3 h LEU 35 CO 0.01 1.18 -0.15 0.50 0.09 0.00 0.00 178.44 180.07 1np3 h LYS 36 N 0.79 -0.41 -0.18 1.13 3.64 -1.00 -0.88 116.57 119.66 1np3 h LYS 36 Ca 0.10 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 1np3 h LYS 36 Cb 0.82 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1np3 h LYS 36 CO 0.07 -0.25 0.20 -0.44 -2.27 0.00 0.00 179.45 176.77 1np3 h ASP 37 N -0.47 0.00 -0.11 4.20 3.45 -1.19 0.58 116.42 122.89 1np3 h ASP 37 Ca -0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.42 1np3 h ASP 37 Cb 0.35 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 1np3 h ASP 37 CO 0.07 0.00 0.00 -1.20 -1.57 0.00 0.00 179.24 176.54 1np3 n SER 38 N -3.77 0.80 -0.69 6.45 7.64 -0.45 -4.89 113.62 118.71 1np3 n SER 38 Ca 0.02 -1.72 -0.03 0.00 1.01 0.00 0.00 58.87 58.15 1np3 n SER 38 Cb 0.32 -0.07 0.01 0.00 -1.01 0.00 0.00 64.21 63.46 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 0.87 0.66 3.48 0.23 0.00 0.20 -4.89 105.19 105.75 1np3 n GLY 39 Ca 0.11 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.80 3.41 -0.55 1.61 1.01 -0.52 -4.67 120.40 117.89 1np3 s VAL 40 Ca 0.05 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.19 1np3 s VAL 40 Cb -0.02 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.96 1np3 s VAL 40 CO 0.06 0.56 1.47 -0.62 0.00 0.00 0.00 175.10 176.57 1np3 s ASP 41 N -0.24 6.05 -0.02 3.32 -1.08 -1.26 -4.19 116.67 119.25 1np3 s ASP 41 Ca 0.02 0.35 0.04 0.00 -0.52 0.00 0.00 52.55 52.44 1np3 s ASP 41 Cb -0.13 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.76 1np3 s ASP 41 CO 0.03 -1.76 -0.12 -0.69 0.52 0.00 0.00 175.17 173.15 1np3 s VAL 42 N 6.33 3.29 -0.06 1.11 1.01 -1.26 -1.25 120.40 129.55 1np3 s VAL 42 Ca 0.55 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1np3 s VAL 42 Cb -0.12 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1np3 s VAL 42 CO 0.25 0.48 -0.04 -0.89 0.00 0.00 0.00 175.10 174.91 1np3 s THR 43 N -0.86 0.58 -0.10 3.92 2.01 -0.33 -3.98 115.64 116.87 1np3 s THR 43 Ca 0.14 -0.08 -0.20 0.00 0.31 0.00 0.00 61.69 61.86 1np3 s THR 43 Cb -0.11 -0.64 -0.04 0.00 0.01 0.00 0.00 72.50 71.72 1np3 s THR 43 CO 0.04 0.26 0.58 -0.69 -0.69 0.00 0.00 174.62 174.12 1np3 s VAL 44 N 1.38 5.12 -0.41 3.82 1.01 0.37 -0.88 120.40 130.81 1np3 s VAL 44 Ca -0.03 1.16 -0.16 0.00 0.00 0.00 0.00 61.98 62.95 1np3 s VAL 44 Cb -0.13 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.35 1np3 s VAL 44 CO -0.03 0.28 0.36 -0.83 0.00 0.00 0.00 175.10 174.89 1np3 s GLY 45 N 0.73 1.95 0.21 4.51 0.00 0.00 -1.79 107.32 112.93 1np3 s GLY 45 Ca 0.31 -1.58 0.10 0.00 0.00 0.00 0.00 44.72 43.54 1np3 s GLY 45 CO 0.13 1.03 -0.19 1.08 0.00 0.00 0.00 173.10 175.15 1np3 s LEU 46 N 1.90 2.51 1.33 0.66 1.43 -0.51 -3.37 118.68 122.64 1np3 s LEU 46 Ca 0.09 -0.95 -0.20 0.00 -1.03 0.00 0.00 54.13 52.04 1np3 s LEU 46 Cb -0.18 -0.91 0.34 0.00 0.03 0.00 0.00 46.19 45.46 1np3 s LEU 46 CO 0.12 -0.03 0.98 -0.13 0.23 0.00 0.00 176.35 177.52 1np3 s ARG 47 N -3.19 -2.23 -0.43 1.70 0.52 -1.26 -4.01 118.95 110.05 1np3 s ARG 47 Ca 0.22 0.25 -0.31 0.00 -0.52 0.00 0.00 55.73 55.37 1np3 s ARG 47 Cb -0.05 -1.45 -0.10 0.00 0.52 0.00 0.00 34.95 33.87 1np3 s ARG 47 CO 0.09 -4.44 2.31 0.43 0.02 0.00 0.00 175.30 173.71 1np3 n SER 48 N -5.34 2.17 -3.01 0.23 7.64 -1.26 -3.73 113.62 110.32 1np3 n SER 48 Ca 0.10 0.13 -0.20 0.00 1.01 0.00 0.00 58.87 59.92 1np3 n SER 48 Cb 0.59 -1.35 0.02 0.00 -1.01 0.00 0.00 64.21 62.45 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 6.29 0.10 3.71 0.23 0.00 -1.26 -4.98 105.19 109.27 1np3 n GLY 49 Ca 0.41 0.57 -0.25 0.00 0.00 0.00 0.00 46.02 46.76 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 -1.08 4.95 0.65 1.61 0.01 -1.24 -4.98 113.70 113.62 1np3 s SER 50 Ca 0.19 -0.39 0.36 0.00 1.31 0.00 0.00 55.95 57.42 1np3 s SER 50 Cb -0.02 -1.10 1.99 0.00 0.21 0.00 0.00 66.02 67.09 1np3 s SER 50 CO 0.43 0.04 2.16 0.00 0.41 0.00 0.00 173.24 176.29 1np3 h ALA 51 N 2.25 1.31 -0.18 1.44 0.00 -1.96 0.23 119.26 122.34 1np3 h ALA 51 Ca -0.47 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.26 1np3 h ALA 51 Cb 1.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1np3 h ALA 51 CO 0.60 -0.18 -0.63 1.15 0.00 0.00 0.00 179.25 180.19 1np3 h THR 52 N 0.00 1.31 -0.89 0.00 2.02 -1.97 -3.26 112.91 110.11 1np3 h THR 52 Ca 0.02 -1.88 0.24 0.00 0.77 0.00 0.00 66.41 65.56 1np3 h THR 52 Cb 0.33 1.84 -0.15 0.00 -1.74 0.00 0.00 68.15 68.43 1np3 h THR 52 CO -0.00 0.59 0.21 0.58 0.37 0.00 0.00 175.52 177.27 1np3 h VAL 53 N 0.48 0.27 0.10 3.16 2.07 -1.32 -0.76 116.25 120.26 1np3 h VAL 53 Ca -0.01 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1np3 h VAL 53 Cb 1.21 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1np3 h VAL 53 CO 0.12 0.03 -0.05 0.00 0.02 0.00 0.00 177.57 177.70 1np3 h ALA 54 N 1.81 -0.14 -0.76 1.67 0.00 -1.69 -2.74 119.26 117.40 1np3 h ALA 54 Ca 0.56 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.49 1np3 h ALA 54 Cb 1.15 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1np3 h ALA 54 CO -0.69 -0.46 0.31 0.87 0.00 0.00 0.00 179.25 179.27 1np3 h LYS 55 N -0.36 0.43 0.76 0.00 1.57 -1.28 -0.26 116.57 117.43 1np3 h LYS 55 Ca -0.01 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1np3 h LYS 55 Cb 0.30 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.52 1np3 h LYS 55 CO 0.02 0.29 -0.37 0.00 -0.57 0.00 0.00 179.45 178.82 1np3 h ALA 56 N 1.56 -1.11 0.00 3.86 0.00 -1.28 -2.93 119.26 119.35 1np3 h ALA 56 Ca 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1np3 h ALA 56 Cb 0.65 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1np3 h ALA 56 CO -0.41 -1.04 0.00 -0.85 0.00 0.00 0.00 179.25 176.95 1np3 n GLU 57 N -5.15 0.13 0.20 0.00 0.28 -1.04 -0.62 120.64 114.44 1np3 n GLU 57 Ca -0.13 0.55 0.07 0.00 -0.16 0.00 0.00 57.16 57.49 1np3 n GLU 57 Cb 0.40 -1.86 0.40 0.00 1.43 0.00 0.00 31.44 31.81 1np3 n GLU 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1np3 h ALA 58 N 2.09 1.03 -0.59 -1.84 0.00 -0.85 -2.16 119.26 116.94 1np3 h ALA 58 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1np3 h ALA 58 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1np3 h ALA 58 CO 0.00 0.38 0.00 0.72 0.00 0.00 0.00 179.25 180.35 1np3 n HIS 59 N -3.50 1.14 -1.95 0.00 8.25 0.20 -4.91 115.22 114.46 1np3 n HIS 59 Ca -0.00 -0.49 -0.04 0.00 -0.26 0.00 0.00 57.72 56.94 1np3 n HIS 59 Cb 0.47 -0.14 -0.00 0.00 1.12 0.00 0.00 29.99 31.43 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 1.20 0.27 3.58 -1.41 0.00 -0.81 -5.03 105.19 102.99 1np3 n GLY 60 Ca 0.22 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.05 3.64 0.49 0.99 1.43 -1.12 -5.00 118.68 118.06 1np3 s LEU 61 Ca 0.00 -0.01 -0.23 0.00 -1.03 0.00 0.00 54.13 52.86 1np3 s LEU 61 Cb 0.00 -1.92 -0.07 0.00 0.03 0.00 0.00 46.19 44.23 1np3 s LEU 61 CO 0.00 0.14 1.26 -0.54 0.23 0.00 0.00 176.35 177.44 1np3 s LYS 62 N 0.58 3.54 0.09 1.70 1.02 -1.26 -3.33 119.74 122.08 1np3 s LYS 62 Ca 0.02 2.01 0.02 0.00 0.02 0.00 0.00 55.97 58.04 1np3 s LYS 62 Cb -0.13 -2.40 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 1np3 s LYS 62 CO 0.02 -0.80 -0.07 0.08 -0.92 0.00 0.00 175.35 173.66 1np3 s VAL 63 N -1.41 0.66 -0.02 3.17 1.01 -1.26 -0.48 120.40 122.06 1np3 s VAL 63 Ca 0.66 -1.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.60 1np3 s VAL 63 Cb -0.34 -1.45 0.10 0.00 0.00 0.00 0.00 36.38 34.68 1np3 s VAL 63 CO 0.42 -0.77 1.29 0.00 0.00 0.00 0.00 175.10 176.04 1np3 s ALA 64 N -3.15 -2.40 0.70 5.51 0.00 -0.74 -4.91 121.76 116.77 1np3 s ALA 64 Ca 0.07 0.23 -0.16 0.00 0.00 0.00 0.00 51.96 52.10 1np3 s ALA 64 Cb 0.02 0.73 0.02 0.00 0.00 0.00 0.00 23.12 23.89 1np3 s ALA 64 CO -0.04 -1.12 1.25 -0.25 0.00 0.00 0.00 175.76 175.60 1np3 n ASP 65 N -0.90 1.68 -0.23 0.00 8.00 -1.26 -1.42 116.55 122.41 1np3 n ASP 65 Ca -0.00 0.75 -0.01 0.00 0.71 0.00 0.00 54.79 56.24 1np3 n ASP 65 Cb 0.60 -1.53 0.11 0.00 -0.02 0.00 0.00 41.12 40.27 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 0.05 0.91 -0.07 2.53 3.04 -1.85 0.21 116.25 121.07 1np3 h VAL 66 Ca -0.49 -0.22 0.03 0.00 -1.01 0.00 0.00 66.70 65.01 1np3 h VAL 66 Cb 1.33 0.23 -0.03 0.00 -2.01 0.00 0.00 31.29 30.80 1np3 h VAL 66 CO 0.50 0.12 -0.11 0.11 -1.01 0.00 0.00 177.57 177.18 1np3 h LYS 67 N 0.63 -0.14 -0.33 4.17 1.57 -1.90 0.28 116.57 120.85 1np3 h LYS 67 Ca 0.31 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1np3 h LYS 67 Cb 0.26 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1np3 h LYS 67 CO -0.22 -0.09 0.19 1.15 -0.57 0.00 0.00 179.45 179.91 1np3 h THR 68 N -0.15 1.12 -0.64 -0.16 2.02 -1.73 0.23 112.91 113.61 1np3 h THR 68 Ca 0.06 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1np3 h THR 68 Cb 0.24 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1np3 h THR 68 CO -0.16 0.12 0.40 0.00 0.37 0.00 0.00 175.52 176.25 1np3 h ALA 69 N 1.07 0.81 -0.23 6.16 0.00 -0.25 -3.04 119.26 123.79 1np3 h ALA 69 Ca 0.12 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1np3 h ALA 69 Cb 0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1np3 h ALA 69 CO -0.02 0.27 -0.23 0.28 0.00 0.00 0.00 179.25 179.55 1np3 h VAL 70 N 0.86 1.32 -1.01 0.00 2.07 -0.14 -3.26 116.25 116.09 1np3 h VAL 70 Ca 0.23 -1.39 0.24 0.00 0.82 0.00 0.00 66.70 66.60 1np3 h VAL 70 Cb -0.06 1.71 -0.11 0.00 -1.52 0.00 0.00 31.29 31.31 1np3 h VAL 70 CO -0.05 0.43 0.62 0.00 0.02 0.00 0.00 177.57 178.59 1np3 h ALA 71 N 0.66 1.90 -0.53 1.67 0.00 -0.44 -1.49 119.26 121.04 1np3 h ALA 71 Ca 0.04 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1np3 h ALA 71 Cb 0.78 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1np3 h ALA 71 CO 0.06 -0.33 0.07 0.00 0.00 0.00 0.00 179.25 179.04 1np3 n ALA 72 N -2.36 3.87 -2.70 0.00 0.00 -1.20 -4.75 120.51 113.38 1np3 n ALA 72 Ca 0.26 -2.17 -0.27 0.00 0.00 0.00 0.00 53.44 51.25 1np3 n ALA 72 Cb 0.75 -1.04 -0.07 0.00 0.00 0.00 0.00 19.45 19.08 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 -2.86 3.30 -0.21 0.00 0.00 -0.56 -4.82 121.76 116.60 1np3 s ALA 73 Ca 0.52 -1.27 0.09 0.00 0.00 0.00 0.00 51.96 51.30 1np3 s ALA 73 Cb 0.41 -1.12 -0.22 0.00 0.00 0.00 0.00 23.12 22.19 1np3 s ALA 73 CO 0.13 0.55 0.01 -0.25 0.00 0.00 0.00 175.76 176.19 1np3 n ASP 74 N 0.02 1.03 -3.98 0.00 8.00 0.65 -4.71 116.55 117.56 1np3 n ASP 74 Ca -0.10 -0.01 -0.27 0.00 0.71 0.00 0.00 54.79 55.11 1np3 n ASP 74 Cb 0.54 0.21 -0.17 0.00 -0.02 0.00 0.00 41.12 41.69 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 -2.51 1.25 -0.35 2.53 1.01 -0.90 0.10 120.40 121.52 1np3 s VAL 75 Ca -0.21 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 1np3 s VAL 75 Cb 0.07 -1.19 0.07 0.00 0.00 0.00 0.00 36.38 35.33 1np3 s VAL 75 CO 0.73 0.40 0.10 -0.69 0.00 0.00 0.00 175.10 175.64 1np3 s VAL 76 N 1.31 3.20 -0.28 2.92 1.01 0.46 -0.66 120.40 128.36 1np3 s VAL 76 Ca -0.01 -1.64 -0.19 0.00 0.00 0.00 0.00 61.98 60.13 1np3 s VAL 76 Cb -0.14 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 1np3 s VAL 76 CO -0.05 -0.36 0.58 -0.32 0.00 0.00 0.00 175.10 174.95 1np3 s MET 77 N 1.22 3.98 -0.36 2.72 1.75 -0.31 -0.68 119.30 127.63 1np3 s MET 77 Ca 0.01 0.33 -0.15 0.00 -1.25 0.00 0.00 55.69 54.63 1np3 s MET 77 Cb -0.21 -3.69 -0.01 0.00 2.84 0.00 0.00 34.83 33.76 1np3 s MET 77 CO -0.02 -0.47 0.35 0.42 -0.65 0.00 0.00 175.02 174.65 1np3 s ILE 78 N 2.47 5.18 -0.19 10.11 1.01 0.30 -1.60 121.20 138.48 1np3 s ILE 78 Ca 0.24 -0.10 0.13 0.00 0.00 0.00 0.00 60.65 60.92 1np3 s ILE 78 Cb -0.15 -3.84 0.39 0.00 0.01 0.00 0.00 42.46 38.87 1np3 s ILE 78 CO 0.10 -0.14 1.22 0.18 0.00 0.00 0.00 174.94 176.30 1np3 n LEU 79 N 5.36 2.72 -4.93 2.97 4.77 -0.24 -4.26 117.00 123.39 1np3 n LEU 79 Ca -0.10 -3.67 -0.25 0.00 -0.03 0.00 0.00 56.01 51.97 1np3 n LEU 79 Cb 0.49 -0.51 0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1np3 n LEU 79 CO 0.41 1.20 0.38 0.42 -1.33 0.00 0.00 177.39 178.47 1np3 s THR 80 N -3.14 4.08 0.42 -5.08 -4.23 -1.24 -4.79 115.64 101.66 1np3 s THR 80 Ca 0.37 -0.24 -0.25 0.00 -1.18 0.00 0.00 61.69 60.39 1np3 s THR 80 Cb 0.35 -3.55 -0.10 0.00 1.34 0.00 0.00 72.50 70.55 1np3 s THR 80 CO -0.04 -0.46 1.26 -2.65 -0.54 0.00 0.00 174.62 172.19 1np3 n PRO 81 N -2.25 1.89 -0.23 3.99 -0.02 -1.26 -4.83 135.00 132.29 1np3 n PRO 81 Ca 0.02 0.67 -0.06 0.00 -2.02 0.00 0.00 63.50 62.11 1np3 n PRO 81 Cb 0.57 -2.37 -0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 2.04 -1.31 0.00 2.55 3.32 -2.00 -1.43 116.42 119.58 1np3 h ASP 82 Ca -0.48 0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1np3 h ASP 82 Cb 1.30 0.64 0.00 0.00 0.22 0.00 0.00 39.33 41.48 1np3 h ASP 82 CO 0.60 -0.31 0.14 1.05 -1.72 0.00 0.00 179.24 179.00 1np3 h GLU 83 N -0.16 0.00 -0.00 3.56 9.09 -1.99 -1.98 114.58 123.10 1np3 h GLU 83 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.64 1np3 h GLU 83 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 1np3 h GLU 83 CO -0.72 0.00 -0.60 1.19 0.05 0.00 0.00 179.01 178.93 1np3 n PHE 84 N -2.41 0.00 -0.27 2.06 0.99 -0.55 -4.64 117.46 112.63 1np3 n PHE 84 Ca -0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.37 1np3 n PHE 84 Cb 0.18 0.00 0.06 0.00 -1.00 0.00 0.00 39.48 38.72 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 0.35 1.10 0.04 -1.08 4.20 -1.22 -2.04 115.11 116.47 1np3 h GLN 85 Ca 0.00 -0.19 0.03 0.00 0.06 0.00 0.00 58.65 58.55 1np3 h GLN 85 Cb 0.37 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 1np3 h GLN 85 CO 0.00 0.89 -0.32 0.78 -0.67 0.00 0.00 178.83 179.51 1np3 h GLY 86 N 1.06 -0.55 0.88 3.46 0.00 -1.76 0.10 103.07 106.27 1np3 h GLY 86 Ca 0.25 0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.95 1np3 h GLY 86 CO -0.02 -0.24 0.06 3.21 0.00 0.00 0.00 176.54 179.55 1np3 h ARG 87 N -0.49 0.22 -0.43 4.80 3.08 -1.86 -2.15 114.38 117.55 1np3 h ARG 87 Ca 0.05 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.13 1np3 h ARG 87 Cb 0.56 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.51 1np3 h ARG 87 CO -0.24 0.30 0.09 1.25 -1.07 0.00 0.00 179.97 180.31 1np3 h LEU 88 N 0.09 0.02 -0.14 3.04 5.85 -1.16 0.75 115.31 123.77 1np3 h LEU 88 Ca 0.05 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1np3 h LEU 88 Cb 0.16 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1np3 h LEU 88 CO -0.00 0.05 0.08 0.22 -0.34 0.00 0.00 178.44 178.44 1np3 h TYR 89 N 0.23 0.18 -0.40 1.25 3.20 -0.72 0.11 116.97 120.82 1np3 h TYR 89 Ca 0.21 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.00 1np3 h TYR 89 Cb 0.26 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1np3 h TYR 89 CO -0.20 0.17 -0.06 0.87 -1.64 0.00 0.00 178.16 177.30 1np3 h LYS 90 N 0.14 0.75 0.02 1.82 1.57 -1.01 0.23 116.57 120.08 1np3 h LYS 90 Ca 0.05 -0.27 -0.28 0.00 -1.87 0.00 0.00 60.65 58.27 1np3 h LYS 90 Cb 0.05 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1np3 h LYS 90 CO -0.01 0.87 -1.60 0.93 -0.57 0.00 0.00 179.45 179.07 1np3 h GLU 91 N 0.57 0.03 0.00 3.15 5.08 -0.85 -3.40 114.58 119.15 1np3 h GLU 91 Ca 0.11 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1np3 h GLU 91 Cb 0.57 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1np3 h GLU 91 CO 0.03 0.66 -0.51 0.39 -1.00 0.00 0.00 179.01 178.58 1np3 n GLU 92 N -3.15 2.75 -0.06 2.33 1.02 0.34 -4.83 120.64 119.04 1np3 n GLU 92 Ca -0.15 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 56.93 1np3 n GLU 92 Cb 1.03 -0.72 -0.02 0.00 -0.02 0.00 0.00 31.44 31.71 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 -1.04 1.12 -0.22 -3.67 5.41 -0.86 -4.18 119.36 115.91 1np3 n ILE 93 Ca 0.00 0.24 0.02 0.00 1.00 0.00 0.00 62.75 64.00 1np3 n ILE 93 Cb 0.00 -2.07 0.11 0.00 -0.71 0.00 0.00 39.64 36.96 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 -0.68 0.07 0.00 0.38 4.22 -0.81 0.53 114.58 118.28 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 0.68 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1np3 h GLU 94 CO 0.00 0.05 0.00 -0.35 -2.18 0.00 0.00 179.01 176.53 1np3 n PRO 95 N -5.35 0.15 -0.01 0.92 -0.04 -1.26 -2.01 135.00 127.39 1np3 n PRO 95 Ca 0.10 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 1np3 n PRO 95 Cb 0.38 -1.91 0.01 0.00 -0.04 0.00 0.00 33.50 31.94 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 -2.22 1.76 -4.55 3.54 3.02 -0.00 -4.97 115.26 111.84 1np3 n ASN 96 Ca -0.00 -1.69 -0.43 0.00 -0.03 0.00 0.00 54.58 52.42 1np3 n ASN 96 Cb 0.09 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.20 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 -0.71 4.22 0.80 3.41 2.96 -0.16 -3.18 118.68 126.02 1np3 s LEU 97 Ca 0.02 -0.02 -0.13 0.00 -0.22 0.00 0.00 54.13 53.77 1np3 s LEU 97 Cb 0.01 -2.98 0.08 0.00 0.50 0.00 0.00 46.19 43.80 1np3 s LEU 97 CO 0.01 -0.89 1.21 -1.59 -1.32 0.00 0.00 176.35 173.78 1np3 s LYS 98 N 3.27 1.68 0.38 1.98 -2.85 -1.26 -4.91 119.74 118.03 1np3 s LYS 98 Ca 0.30 1.77 -0.27 0.00 -1.00 0.00 0.00 55.97 56.77 1np3 s LYS 98 Cb -0.12 -1.78 -0.11 0.00 -2.06 0.00 0.00 37.83 33.76 1np3 s LYS 98 CO 0.22 -2.18 1.38 1.63 0.10 0.00 0.00 175.35 176.49 1np3 n LYS 99 N -3.24 2.32 -1.12 1.78 5.02 -1.26 -1.97 118.16 119.69 1np3 n LYS 99 Ca 0.14 0.82 -0.04 0.00 -2.02 0.00 0.00 58.31 57.20 1np3 n LYS 99 Cb 0.50 -2.50 -0.02 0.00 -0.02 0.00 0.00 35.03 32.99 1np3 n LYS 99 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1np3 n GLY 100 N 0.63 0.57 3.68 0.72 0.00 -1.24 -4.99 105.19 104.57 1np3 n GLY 100 Ca 0.04 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.71 1.02 -0.16 4.61 0.00 -0.83 -4.65 121.76 120.05 1np3 s ALA 101 Ca 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 51.96 51.57 1np3 s ALA 101 Cb 0.00 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 1np3 s ALA 101 CO 0.00 -2.79 -0.06 0.99 0.00 0.00 0.00 175.76 173.90 1np3 s THR 102 N -2.98 3.58 -0.23 0.00 2.01 0.11 -2.06 115.64 116.07 1np3 s THR 102 Ca 0.65 -0.46 -0.08 0.00 0.31 0.00 0.00 61.69 62.12 1np3 s THR 102 Cb -0.18 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.73 1np3 s THR 102 CO 0.57 0.48 0.08 -0.22 -0.69 0.00 0.00 174.62 174.85 1np3 s LEU 103 N 0.59 3.60 0.12 4.42 2.96 0.49 -0.40 118.68 130.45 1np3 s LEU 103 Ca -0.04 -0.11 0.09 0.00 -0.22 0.00 0.00 54.13 53.85 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 0.03 0.02 -0.22 0.00 -1.32 0.00 0.00 176.35 174.86 1np3 s ALA 104 N 1.28 2.01 0.20 5.97 0.00 0.14 -1.06 121.76 130.31 1np3 s ALA 104 Ca 0.05 -1.35 -0.00 0.00 0.00 0.00 0.00 51.96 50.66 1np3 s ALA 104 Cb -0.15 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 1np3 s ALA 104 CO 0.04 0.40 0.10 -0.06 0.00 0.00 0.00 175.76 176.24 1np3 s PHE 105 N -1.24 1.19 -0.71 0.00 0.40 -0.54 -0.54 117.98 116.54 1np3 s PHE 105 Ca 0.10 -1.29 0.09 0.00 -0.60 0.00 0.00 56.93 55.23 1np3 s PHE 105 Cb -0.09 -0.63 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 1np3 s PHE 105 CO 0.05 -0.53 0.53 0.00 0.70 0.00 0.00 175.22 175.97 1np3 n ALA 106 N -0.28 2.94 -3.25 5.36 0.00 -1.26 -1.72 120.51 122.30 1np3 n ALA 106 Ca -0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 1np3 n ALA 106 Cb 0.65 -0.33 -0.10 0.00 0.00 0.00 0.00 19.45 19.67 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 -1.50 -0.38 -2.00 0.00 5.65 -1.26 -4.59 115.29 111.21 1np3 s HIS 107 Ca 0.06 0.92 0.16 0.00 0.25 0.00 0.00 55.06 56.45 1np3 s HIS 107 Cb 0.07 0.13 0.46 0.00 -1.18 0.00 0.00 32.58 32.06 1np3 s HIS 107 CO 0.29 -0.20 1.38 0.41 -0.65 0.00 0.00 174.74 175.97 1np3 n GLY 108 N 2.81 1.42 0.38 1.59 0.00 -1.26 -4.64 105.19 105.49 1np3 n GLY 108 Ca -0.13 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 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 3.02 -1.08 -0.69 1.61 3.57 -1.93 0.16 116.94 121.60 1np3 h PHE 109 Ca 0.00 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1np3 h PHE 109 Cb 0.69 0.48 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 1np3 h PHE 109 CO 0.35 -0.46 0.46 0.66 -2.23 0.00 0.00 178.31 177.09 1np3 h SER 110 N -0.50 0.79 -0.03 0.41 4.64 -1.89 -0.98 113.55 116.00 1np3 h SER 110 Ca 0.07 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.23 1np3 h SER 110 Cb 0.61 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1np3 h SER 110 CO -0.34 0.57 -0.51 0.40 -0.87 0.00 0.00 176.83 176.08 1np3 h ILE 111 N 0.93 1.43 -0.17 0.95 1.08 -1.69 0.57 117.51 120.60 1np3 h ILE 111 Ca 0.26 -1.97 -0.02 0.00 -0.39 0.00 0.00 64.86 62.74 1np3 h ILE 111 Cb -0.10 2.50 -0.01 0.00 -3.07 0.00 0.00 36.82 36.15 1np3 h ILE 111 CO -0.06 0.57 0.04 -0.74 -0.69 0.00 0.00 178.15 177.27 1np3 h HIS 112 N -0.11 0.24 -0.58 1.37 2.76 -0.34 -3.02 115.15 115.46 1np3 h HIS 112 Ca -0.06 -0.00 -0.36 0.00 -2.20 0.00 0.00 60.37 57.75 1np3 h HIS 112 Cb 1.20 -0.08 -0.22 0.00 1.55 0.00 0.00 27.41 29.87 1np3 h HIS 112 CO 0.14 0.22 -0.04 0.66 -1.30 0.00 0.00 177.93 177.61 1np3 n TYR 113 N -4.43 1.90 -1.68 5.26 4.01 -0.40 -4.96 117.16 116.86 1np3 n TYR 113 Ca -0.00 -1.98 -0.21 0.00 -0.16 0.00 0.00 57.90 55.55 1np3 n TYR 113 Cb 0.14 -0.64 -0.08 0.00 -0.31 0.00 0.00 39.34 38.45 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 -1.01 -5.55 0.07 7.72 4.05 -1.14 -4.86 115.26 114.54 1np3 n ASN 114 Ca 0.42 0.46 -0.14 0.00 0.45 0.00 0.00 54.58 55.77 1np3 n ASN 114 Cb 1.01 -4.85 -0.14 0.00 1.23 0.00 0.00 39.78 37.04 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 0.20 -4.91 1.20 1.08 -1.18 -3.42 115.11 108.08 1np3 h GLN 115 Ca -0.43 -0.34 -0.66 0.00 -1.45 0.00 0.00 58.65 55.76 1np3 h GLN 115 Cb 1.36 0.13 -0.36 0.00 -0.05 0.00 0.00 27.48 28.56 1np3 h GLN 115 CO 0.62 1.09 -0.83 0.08 -0.95 0.00 0.00 178.83 178.84 1np3 s VAL 116 N -2.64 2.01 -0.38 -0.54 1.01 -0.65 -4.37 120.40 114.84 1np3 s VAL 116 Ca -0.05 -1.16 -0.04 0.00 0.00 0.00 0.00 61.98 60.74 1np3 s VAL 116 Cb 0.07 -1.95 0.09 0.00 0.00 0.00 0.00 36.38 34.59 1np3 s VAL 116 CO 0.86 0.30 0.16 -0.69 0.00 0.00 0.00 175.10 175.73 1np3 s VAL 117 N 1.25 3.37 0.27 2.92 1.01 -1.26 -4.40 120.40 123.56 1np3 s VAL 117 Ca -0.00 -1.77 -0.29 0.00 0.00 0.00 0.00 61.98 59.91 1np3 s VAL 117 Cb -0.16 -3.17 -0.10 0.00 0.00 0.00 0.00 36.38 32.95 1np3 s VAL 117 CO -0.10 -0.51 1.29 -2.16 0.00 0.00 0.00 175.10 173.63 1np3 s PRO 118 N 1.22 4.40 0.72 2.72 0.04 -1.26 -5.01 135.00 137.82 1np3 s PRO 118 Ca 0.04 2.11 -0.12 0.00 0.04 0.00 0.00 61.00 63.08 1np3 s PRO 118 Cb -0.22 -3.13 0.03 0.00 0.04 0.00 0.00 34.50 31.21 1np3 s PRO 118 CO -0.02 -0.18 1.08 -0.98 0.04 0.00 0.00 177.00 176.93 1np3 s ARG 119 N -1.00 2.62 0.53 4.56 1.70 -1.26 -4.93 118.95 121.18 1np3 s ARG 119 Ca 0.52 1.13 0.25 0.00 -0.47 0.00 0.00 55.73 57.17 1np3 s ARG 119 Cb -0.38 -1.94 1.40 0.00 -0.57 0.00 0.00 34.95 33.46 1np3 s ARG 119 CO 0.45 -1.36 2.00 0.00 -1.08 0.00 0.00 175.30 175.31 1np3 h ALA 120 N -0.73 2.46 0.00 7.88 0.00 -2.04 -2.72 119.26 124.11 1np3 h ALA 120 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1np3 h ALA 120 Cb 1.23 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1np3 h ALA 120 CO 0.54 -0.63 0.00 0.38 0.00 0.00 0.00 179.25 179.54 1np3 h ASP 121 N 0.00 0.00 -4.11 0.00 2.03 -1.97 -3.44 116.42 108.92 1np3 h ASP 121 Ca 0.24 0.00 -0.46 0.00 -0.73 0.00 0.00 57.03 56.08 1np3 h ASP 121 Cb 0.97 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.48 1np3 h ASP 121 CO -0.00 0.00 0.37 -0.76 -1.03 0.00 0.00 179.24 177.81 1np3 s LEU 122 N -5.54 3.79 -0.14 0.15 1.43 -1.03 -3.63 118.68 113.72 1np3 s LEU 122 Ca 0.05 1.75 -0.09 0.00 -1.03 0.00 0.00 54.13 54.81 1np3 s LEU 122 Cb 0.08 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.72 1np3 s LEU 122 CO 0.56 -0.63 0.18 -1.81 0.23 0.00 0.00 176.35 174.88 1np3 s ASP 123 N -2.40 6.37 -0.17 2.29 1.11 -0.87 -3.93 116.67 119.07 1np3 s ASP 123 Ca 0.63 0.44 0.00 0.00 0.18 0.00 0.00 52.55 53.80 1np3 s ASP 123 Cb -0.12 -2.10 0.03 0.00 1.07 0.00 0.00 42.92 41.80 1np3 s ASP 123 CO 0.22 0.30 -0.11 -0.69 1.18 0.00 0.00 175.17 176.06 1np3 s VAL 124 N -0.42 1.52 0.29 -1.27 1.01 0.96 -0.38 120.40 122.11 1np3 s VAL 124 Ca 0.14 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1np3 s VAL 124 Cb -0.12 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 1np3 s VAL 124 CO 0.03 0.31 0.12 0.27 0.00 0.00 0.00 175.10 175.83 1np3 s ILE 125 N 1.48 0.49 -0.01 2.22 -4.36 -0.22 -0.17 121.20 120.63 1np3 s ILE 125 Ca 0.02 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.42 1np3 s ILE 125 Cb -0.14 -2.58 0.01 0.00 1.25 0.00 0.00 42.46 40.99 1np3 s ILE 125 CO -0.09 0.00 -0.03 -0.32 0.24 0.00 0.00 174.94 174.74 1np3 s MET 126 N -3.93 0.38 -0.21 0.37 -2.45 0.99 -1.47 119.30 112.98 1np3 s MET 126 Ca 0.36 -0.09 -0.02 0.00 -1.25 0.00 0.00 55.69 54.69 1np3 s MET 126 Cb 0.06 -0.42 0.06 0.00 1.25 0.00 0.00 34.83 35.79 1np3 s MET 126 CO 0.15 0.02 0.03 0.42 1.05 0.00 0.00 175.02 176.69 1np3 s ILE 127 N 0.27 0.63 -0.32 10.11 1.09 -0.70 -2.08 121.20 130.19 1np3 s ILE 127 Ca -0.03 -0.68 0.04 0.00 -1.10 0.00 0.00 60.65 58.88 1np3 s ILE 127 Cb -0.06 -1.14 0.09 0.00 -1.06 0.00 0.00 42.46 40.29 1np3 s ILE 127 CO -0.00 -0.24 0.02 0.00 -0.10 0.00 0.00 174.94 174.62 1np3 s ALA 128 N 1.80 2.84 0.08 9.38 0.00 0.17 -4.27 121.76 131.75 1np3 s ALA 128 Ca -0.01 -2.38 -0.31 0.00 0.00 0.00 0.00 51.96 49.27 1np3 s ALA 128 Cb -0.17 -1.90 -0.08 0.00 0.00 0.00 0.00 23.12 20.96 1np3 s ALA 128 CO -0.09 -1.59 1.57 -2.14 0.00 0.00 0.00 175.76 173.50 1np3 s PRO 129 N 0.95 4.23 -0.81 0.00 0.02 -1.26 -0.35 135.00 137.77 1np3 s PRO 129 Ca 0.07 2.25 -0.06 0.00 0.02 0.00 0.00 61.00 63.27 1np3 s PRO 129 Cb -0.19 -3.47 -0.06 0.00 0.02 0.00 0.00 34.50 30.80 1np3 s PRO 129 CO -0.07 -0.65 2.98 1.63 -0.33 0.00 0.00 177.00 180.55 1np3 n LYS 130 N 5.08 3.11 -3.49 5.54 4.76 -0.36 -4.83 118.16 127.97 1np3 n LYS 130 Ca 0.15 -2.18 -0.13 0.00 -2.87 0.00 0.00 58.31 53.27 1np3 n LYS 130 Cb 0.41 -2.38 -0.04 0.00 -1.84 0.00 0.00 35.03 31.18 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 0.14 -1.75 0.43 7.82 0.00 -1.26 -4.87 121.76 122.27 1np3 s ALA 131 Ca 0.63 1.03 0.29 0.00 0.00 0.00 0.00 51.96 53.91 1np3 s ALA 131 Cb 0.27 0.27 1.43 0.00 0.00 0.00 0.00 23.12 25.09 1np3 s ALA 131 CO -0.09 -0.55 1.60 -1.35 0.00 0.00 0.00 175.76 175.37 1np3 h PRO 132 N 2.43 0.05 0.00 0.00 0.11 -1.96 -3.44 132.00 129.18 1np3 h PRO 132 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1np3 h PRO 132 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1np3 h PRO 132 CO 0.36 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 178.59 1np3 n GLY 133 N -1.47 2.73 0.30 -0.55 0.00 -1.26 -4.63 105.19 100.31 1np3 n GLY 133 Ca 0.39 -0.65 0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 0.12 1.61 2.07 -1.90 0.31 115.15 117.36 1np3 h HIS 134 Ca 0.00 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.22 1np3 h HIS 134 Cb 0.00 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.98 1np3 h HIS 134 CO 0.00 0.00 -1.45 1.15 -3.07 0.00 0.00 177.93 174.56 1np3 h THR 135 N 0.00 1.25 -0.53 6.12 2.02 -1.91 0.22 112.91 120.07 1np3 h THR 135 Ca 0.00 -2.87 -0.04 0.00 0.77 0.00 0.00 66.41 64.26 1np3 h THR 135 Cb 0.15 2.81 -0.02 0.00 -1.74 0.00 0.00 68.15 69.34 1np3 h THR 135 CO 0.00 0.83 0.15 0.58 0.37 0.00 0.00 175.52 177.45 1np3 h VAL 136 N 0.07 1.22 0.04 3.16 2.07 -0.81 -1.32 116.25 120.67 1np3 h VAL 136 Ca -0.21 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 1np3 h VAL 136 Cb 2.00 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1np3 h VAL 136 CO 0.17 0.29 -0.02 -0.09 0.02 0.00 0.00 177.57 177.94 1np3 h ARG 137 N 0.78 -0.05 0.23 1.57 9.65 -0.81 -3.21 114.38 122.54 1np3 h ARG 137 Ca 0.18 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 59.07 1np3 h ARG 137 Cb 0.26 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.81 1np3 h ARG 137 CO -0.01 0.60 -0.47 0.77 2.80 0.00 0.00 179.97 183.66 1np3 h SER 138 N -0.82 -1.38 -0.20 -3.80 0.02 -0.79 0.15 113.55 106.73 1np3 h SER 138 Ca -0.01 0.14 0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1np3 h SER 138 Cb 0.68 0.50 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1np3 h SER 138 CO 0.01 -0.56 0.14 -0.33 -1.14 0.00 0.00 176.83 174.95 1np3 h GLU 139 N -0.78 0.08 0.31 3.45 4.39 -1.42 -1.79 114.58 118.82 1np3 h GLU 139 Ca -0.01 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1np3 h GLU 139 Cb 0.76 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1np3 h GLU 139 CO -0.20 0.06 -0.15 0.35 -1.16 0.00 0.00 179.01 177.90 1np3 h PHE 140 N 0.09 -0.39 -0.01 4.33 3.57 -1.36 1.27 116.94 124.44 1np3 h PHE 140 Ca 0.09 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1np3 h PHE 140 Cb 0.25 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 1np3 h PHE 140 CO -0.00 -0.04 0.06 -0.39 -2.23 0.00 0.00 178.31 175.70 1np3 h VAL 141 N -0.82 0.13 -0.06 1.41 -1.51 -0.58 0.16 116.25 114.97 1np3 h VAL 141 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 1np3 h VAL 141 Cb 0.52 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 30.62 1np3 h VAL 141 CO 0.07 0.00 0.00 0.29 -1.23 0.00 0.00 177.57 176.70 1np3 n LYS 142 N -3.25 1.62 -0.37 5.19 5.02 -0.71 -4.89 118.16 120.77 1np3 n LYS 142 Ca -0.03 -0.92 0.00 0.00 -2.02 0.00 0.00 58.31 55.35 1np3 n LYS 142 Cb 0.13 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 1.14 0.78 0.00 0.72 0.00 0.55 -5.05 105.19 103.32 1np3 n GLY 143 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.26 4.33 3.65 -0.02 0.00 0.44 -4.98 105.19 106.34 1np3 n GLY 144 Ca 0.00 -1.97 -0.03 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.31 0.29 -0.00 -0.02 0.00 -1.23 -3.67 107.32 102.38 1np3 s GLY 145 Ca 0.00 3.36 -0.24 0.00 0.00 0.00 0.00 44.72 47.84 1np3 s GLY 145 CO 0.00 1.78 0.74 -0.42 0.00 0.00 0.00 173.10 175.20 1np3 s ILE 146 N -0.17 4.87 0.74 0.90 1.09 -1.26 -4.22 121.20 123.15 1np3 s ILE 146 Ca 0.07 1.56 -0.15 0.00 -1.10 0.00 0.00 60.65 61.03 1np3 s ILE 146 Cb -0.04 -4.09 0.03 0.00 -1.06 0.00 0.00 42.46 37.30 1np3 s ILE 146 CO -0.14 0.32 1.07 -0.81 -0.10 0.00 0.00 174.94 175.28 1np3 n PRO 147 N 3.22 0.49 -4.31 2.79 -0.04 -1.26 -3.37 135.00 132.51 1np3 n PRO 147 Ca -0.02 0.23 -0.24 0.00 -0.04 0.00 0.00 63.50 63.43 1np3 n PRO 147 Cb 0.51 -2.32 -0.12 0.00 -0.04 0.00 0.00 33.50 31.52 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 -1.74 2.69 0.04 3.54 1.01 -0.68 -1.22 116.67 120.30 1np3 s ASP 148 Ca 0.74 -0.73 -0.10 0.00 0.71 0.00 0.00 52.55 53.17 1np3 s ASP 148 Cb -0.33 -0.16 -0.05 0.00 1.01 0.00 0.00 42.92 43.39 1np3 s ASP 148 CO 0.49 0.06 0.37 -0.76 0.21 0.00 0.00 175.17 175.54 1np3 s LEU 149 N -2.06 4.38 -0.02 1.23 1.43 0.52 -0.39 118.68 123.78 1np3 s LEU 149 Ca 0.09 0.78 0.05 0.00 -1.03 0.00 0.00 54.13 54.02 1np3 s LEU 149 Cb -0.09 -2.79 -0.01 0.00 0.03 0.00 0.00 46.19 43.33 1np3 s LEU 149 CO 0.05 0.24 -0.18 -0.51 0.23 0.00 0.00 176.35 176.18 1np3 s ILE 150 N -1.28 1.43 -0.07 -0.59 2.07 0.97 -0.66 121.20 123.07 1np3 s ILE 150 Ca 0.29 -0.76 -0.18 0.00 -1.41 0.00 0.00 60.65 58.59 1np3 s ILE 150 Cb -0.14 -1.20 0.04 0.00 0.13 0.00 0.00 42.46 41.28 1np3 s ILE 150 CO 0.16 0.41 0.42 0.00 -1.91 0.00 0.00 174.94 174.02 1np3 s ALA 151 N -0.28 -1.07 -0.15 1.50 0.00 -0.89 -0.75 121.76 120.13 1np3 s ALA 151 Ca 0.04 0.80 0.01 0.00 0.00 0.00 0.00 51.96 52.80 1np3 s ALA 151 Cb -0.08 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.88 1np3 s ALA 151 CO 0.00 -0.27 -0.16 0.42 0.00 0.00 0.00 175.76 175.75 1np3 s ILE 152 N -0.83 1.72 -0.17 0.00 1.09 -1.26 -0.01 121.20 121.74 1np3 s ILE 152 Ca -0.09 -0.73 -0.05 0.00 -1.10 0.00 0.00 60.65 58.68 1np3 s ILE 152 Cb -0.04 -1.58 -0.23 0.00 -1.06 0.00 0.00 42.46 39.55 1np3 s ILE 152 CO 0.04 0.48 0.16 0.00 -0.10 0.00 0.00 174.94 175.52 1np3 n TYR 153 N 4.63 0.83 -3.71 3.97 9.36 0.76 -4.78 117.16 128.23 1np3 n TYR 153 Ca -0.18 0.18 -0.15 0.00 3.32 0.00 0.00 57.90 61.07 1np3 n TYR 153 Cb 0.50 -1.11 -0.15 0.00 -0.63 0.00 0.00 39.34 37.95 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 -2.54 0.05 -0.76 2.98 0.74 -0.97 -4.94 119.66 114.21 1np3 s GLN 154 Ca -0.27 0.45 0.02 0.00 0.05 0.00 0.00 55.36 55.61 1np3 s GLN 154 Cb 0.07 -0.24 0.19 0.00 1.10 0.00 0.00 33.01 34.13 1np3 s GLN 154 CO 0.70 -0.24 0.59 0.34 -0.55 0.00 0.00 175.29 176.13 1np3 s ASP 155 N 1.73 5.26 0.11 6.67 2.15 -1.26 -0.03 116.67 131.30 1np3 s ASP 155 Ca -0.03 -3.73 -0.10 0.00 0.43 0.00 0.00 52.55 49.12 1np3 s ASP 155 Cb -0.12 -1.75 -0.15 0.00 -0.30 0.00 0.00 42.92 40.60 1np3 s ASP 155 CO -0.06 -0.14 1.27 0.00 -0.17 0.00 0.00 175.17 176.08 1np3 h ALA 156 N 5.74 0.28 0.00 3.66 0.00 -1.86 -3.28 119.26 123.80 1np3 h ALA 156 Ca 0.13 -0.67 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 1np3 h ALA 156 Cb 0.79 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1np3 h ALA 156 CO 0.77 0.73 -0.33 0.66 0.00 0.00 0.00 179.25 181.08 1np3 h SER 157 N 0.38 0.00 0.00 0.00 4.64 -1.88 -3.47 113.55 113.22 1np3 h SER 157 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1np3 h SER 157 Cb 1.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.65 1np3 h SER 157 CO 0.18 0.33 0.00 0.61 -0.87 0.00 0.00 176.83 177.07 1np3 n GLY 158 N 1.09 0.78 0.01 -0.77 0.00 -1.24 -4.88 105.19 100.19 1np3 n GLY 158 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 1.72 -0.26 1.61 3.02 -1.26 -4.82 115.26 115.27 1np3 n ASN 159 Ca 0.00 -1.96 0.05 0.00 -0.03 0.00 0.00 54.58 52.64 1np3 n ASN 159 Cb 0.00 -0.04 0.19 0.00 -0.61 0.00 0.00 39.78 39.31 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 0.00 1.07 -0.51 5.41 0.00 -1.91 -2.05 119.26 121.27 1np3 h ALA 160 Ca 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1np3 h ALA 160 Cb 0.63 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1np3 h ALA 160 CO 0.00 -0.19 0.12 -0.22 0.00 0.00 0.00 179.25 178.95 1np3 h LYS 161 N 0.46 0.78 -0.12 0.00 3.64 -1.97 -0.95 116.57 118.42 1np3 h LYS 161 Ca 0.41 -0.16 -0.17 0.00 -1.27 0.00 0.00 60.65 59.46 1np3 h LYS 161 Cb 0.61 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1np3 h LYS 161 CO -0.39 0.71 -0.65 -0.91 -2.27 0.00 0.00 179.45 175.94 1np3 h ASN 162 N 0.76 0.54 -0.40 4.20 2.35 -1.76 -0.88 115.58 120.38 1np3 h ASN 162 Ca 0.17 -0.33 -0.09 0.00 -0.55 0.00 0.00 56.30 55.50 1np3 h ASN 162 Cb 0.29 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1np3 h ASN 162 CO -0.00 1.05 -0.09 0.58 -1.65 0.00 0.00 177.43 177.32 1np3 h VAL 163 N 0.34 1.27 -0.33 2.81 2.07 -1.19 -0.08 116.25 121.14 1np3 h VAL 163 Ca -0.02 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1np3 h VAL 163 Cb 1.21 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1np3 h VAL 163 CO 0.12 0.39 0.18 0.00 0.02 0.00 0.00 177.57 178.28 1np3 h ALA 164 N 0.85 0.42 -0.83 1.67 0.00 -1.07 0.15 119.26 120.46 1np3 h ALA 164 Ca 0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1np3 h ALA 164 Cb 0.61 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1np3 h ALA 164 CO 0.04 -0.06 0.38 -0.07 0.00 0.00 0.00 179.25 179.54 1np3 h LEU 165 N 0.41 1.10 -0.51 0.00 3.38 -1.04 -0.43 115.31 118.22 1np3 h LEU 165 Ca 0.12 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1np3 h LEU 165 Cb 0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1np3 h LEU 165 CO -0.02 0.94 0.04 -1.28 0.09 0.00 0.00 178.44 178.21 1np3 h SER 166 N 1.18 0.86 -0.16 -0.43 0.87 -0.58 -1.02 113.55 114.28 1np3 h SER 166 Ca 0.28 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1np3 h SER 166 Cb 0.15 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1np3 h SER 166 CO -0.03 0.93 0.07 0.22 -0.53 0.00 0.00 176.83 177.49 1np3 h TYR 167 N 0.75 0.23 -0.33 2.24 3.20 -0.35 -0.68 116.97 122.03 1np3 h TYR 167 Ca 0.15 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.04 1np3 h TYR 167 Cb 0.47 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 1np3 h TYR 167 CO 0.03 0.27 0.13 0.00 -1.64 0.00 0.00 178.16 176.95 1np3 h ALA 168 N 0.94 0.39 -0.91 1.82 0.00 -0.95 -0.26 119.26 120.29 1np3 h ALA 168 Ca 0.05 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1np3 h ALA 168 Cb 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 1np3 h ALA 168 CO -0.01 -0.27 0.56 0.00 0.00 0.00 0.00 179.25 179.54 1np3 h GLY 170 N 0.99 0.00 -1.00 0.00 0.00 0.53 -2.19 103.07 101.40 1np3 h GLY 170 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1np3 h GLY 170 CO -0.20 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.67 1np3 n VAL 171 N -2.82 0.94 0.00 4.60 0.24 -0.06 -3.60 118.33 117.63 1np3 n VAL 171 Ca -0.02 -0.97 0.00 0.00 -2.04 0.00 0.00 64.34 61.31 1np3 n VAL 171 Cb 0.10 0.54 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 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 0.32 2.63 0.43 7.63 0.00 -0.82 -4.65 105.19 110.73 1np3 n GLY 172 Ca 0.09 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.37 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 1.08 2.00 -0.02 0.00 -1.41 0.79 103.07 105.51 1np3 h GLY 173 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1np3 h GLY 173 CO 0.00 -0.15 0.00 -1.33 0.00 0.00 0.00 176.54 175.06 1np3 h GLY 174 N 0.31 0.00 1.67 4.60 0.00 -1.80 0.69 103.07 108.53 1np3 h GLY 174 Ca 0.62 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.68 1np3 h GLY 174 CO -0.28 0.00 -1.19 3.21 0.00 0.00 0.00 176.54 178.28 1np3 h ARG 175 N 0.00 0.25 0.00 4.80 3.08 -1.17 0.26 114.38 121.60 1np3 h ARG 175 Ca 0.00 -0.41 -0.26 0.00 0.07 0.00 0.00 59.98 59.37 1np3 h ARG 175 Cb 0.26 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 1np3 h ARG 175 CO 0.00 1.19 -1.95 2.41 -1.07 0.00 0.00 179.97 180.55 1np3 n THR 176 N -3.53 0.95 0.00 2.04 -1.04 -1.02 -4.92 114.28 106.75 1np3 n THR 176 Ca -0.07 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 1np3 n THR 176 Cb 1.00 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 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 2.48 3.42 3.23 3.41 0.00 0.24 -4.92 105.19 113.05 1np3 n GLY 177 Ca -0.31 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.19 3.43 -0.22 -0.61 1.01 0.11 -1.69 121.20 123.04 1np3 s ILE 178 Ca 0.00 -1.25 -0.11 0.00 0.00 0.00 0.00 60.65 59.30 1np3 s ILE 178 Cb 0.00 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.47 1np3 s ILE 178 CO 0.00 -0.15 0.18 -0.63 0.00 0.00 0.00 174.94 174.34 1np3 s ILE 179 N 1.33 5.36 0.13 2.92 1.01 0.48 -0.16 121.20 132.27 1np3 s ILE 179 Ca -0.03 0.24 -0.28 0.00 0.00 0.00 0.00 60.65 60.58 1np3 s ILE 179 Cb -0.20 -3.52 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 1np3 s ILE 179 CO 0.01 0.37 0.87 -0.70 0.00 0.00 0.00 174.94 175.49 1np3 s GLU 180 N 0.85 4.66 0.00 2.79 2.12 -0.80 -0.02 118.70 128.30 1np3 s GLU 180 Ca 0.09 1.31 0.00 0.00 0.36 0.00 0.00 54.97 56.72 1np3 s GLU 180 Cb -0.13 -3.33 0.00 0.00 0.26 0.00 0.00 34.13 30.93 1np3 s GLU 180 CO 0.03 0.37 0.00 -2.37 -0.54 0.00 0.00 175.26 172.74 1np3 n THR 181 N 2.29 0.00 -4.33 -1.70 5.66 0.07 -4.72 114.28 111.55 1np3 n THR 181 Ca -0.01 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.81 1np3 n THR 181 Cb 0.49 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.17 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 -2.09 1.05 0.21 1.09 -4.23 -1.26 -4.35 115.64 106.06 1np3 s THR 182 Ca 0.00 -2.03 -0.08 0.00 -1.18 0.00 0.00 61.69 58.40 1np3 s THR 182 Cb 0.00 -2.36 0.16 0.00 1.34 0.00 0.00 72.50 71.64 1np3 s THR 182 CO 0.00 -0.31 1.80 -0.26 -0.54 0.00 0.00 174.62 175.31 1np3 h PHE 183 N 2.46 1.19 0.12 3.99 -1.00 -1.92 -0.99 116.94 120.78 1np3 h PHE 183 Ca -0.38 -0.07 -0.00 0.00 2.81 0.00 0.00 57.97 60.33 1np3 h PHE 183 Cb 1.22 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 40.41 1np3 h PHE 183 CO 0.58 0.87 -0.09 -0.22 -1.61 0.00 0.00 178.31 177.85 1np3 h LYS 184 N 1.16 -0.20 -0.27 1.51 3.64 -1.96 -1.01 116.57 119.44 1np3 h LYS 184 Ca 0.28 0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.51 1np3 h LYS 184 Cb 0.15 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1np3 h LYS 184 CO -0.03 -0.14 -0.47 -0.44 -2.27 0.00 0.00 179.45 176.10 1np3 h ASP 185 N -0.21 0.78 -0.24 4.20 5.19 -1.93 -1.48 116.42 122.72 1np3 h ASP 185 Ca -0.01 -0.38 -0.03 0.00 -0.62 0.00 0.00 57.03 55.99 1np3 h ASP 185 Cb 0.19 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.47 1np3 h ASP 185 CO -0.00 1.12 0.04 -0.08 -3.12 0.00 0.00 179.24 177.20 1np3 h GLU 186 N 0.57 0.40 0.21 3.56 4.22 -1.16 -2.07 114.58 120.31 1np3 h GLU 186 Ca 0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 59.36 59.35 1np3 h GLU 186 Cb 1.03 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1np3 h GLU 186 CO 0.10 0.53 -0.10 1.15 -2.18 0.00 0.00 179.01 178.51 1np3 h THR 187 N 0.21 0.85 -0.44 0.32 2.02 -1.15 -1.69 112.91 113.03 1np3 h THR 187 Ca 0.07 -0.28 -0.12 0.00 0.77 0.00 0.00 66.41 66.85 1np3 h THR 187 Cb 0.33 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1np3 h THR 187 CO 0.00 0.06 -0.20 -0.33 0.37 0.00 0.00 175.52 175.43 1np3 h GLU 188 N -0.42 0.87 -0.10 6.66 5.08 -1.32 -1.73 114.58 123.62 1np3 h GLU 188 Ca -0.03 -0.35 -0.16 0.00 -1.00 0.00 0.00 59.36 57.82 1np3 h GLU 188 Cb 0.32 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1np3 h GLU 188 CO 0.05 0.99 -0.61 0.00 -1.00 0.00 0.00 179.01 178.44 1np3 h THR 189 N 0.76 1.37 -0.03 1.13 1.03 -1.42 -1.05 112.91 114.70 1np3 h THR 189 Ca 0.11 -1.95 -0.00 0.00 -0.01 0.00 0.00 66.41 64.55 1np3 h THR 189 Cb 0.73 1.96 -0.00 0.00 -1.07 0.00 0.00 68.15 69.77 1np3 h THR 189 CO 0.06 0.59 0.01 -0.78 -0.01 0.00 0.00 175.52 175.38 1np3 h ASP 190 N 0.26 0.05 -0.41 0.00 -0.00 -1.16 0.88 116.42 116.05 1np3 h ASP 190 Ca -0.01 -0.25 -0.02 0.00 -0.00 0.00 0.00 57.03 56.76 1np3 h ASP 190 Cb 1.14 -0.01 -0.02 0.00 -0.00 0.00 0.00 39.33 40.44 1np3 h ASP 190 CO 0.10 0.28 0.19 -0.07 -0.00 0.00 0.00 179.24 179.74 1np3 h LEU 191 N -0.19 0.54 -0.34 2.28 3.38 -1.31 -2.50 115.31 117.17 1np3 h LEU 191 Ca 0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1np3 h LEU 191 Cb 0.26 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1np3 h LEU 191 CO 0.00 0.52 0.16 0.15 0.09 0.00 0.00 178.44 179.37 1np3 h PHE 192 N 0.51 0.48 0.04 1.13 3.57 -1.13 -2.15 116.94 119.41 1np3 h PHE 192 Ca 0.14 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1np3 h PHE 192 Cb 0.14 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 1np3 h PHE 192 CO -0.01 0.42 -0.17 0.78 -2.23 0.00 0.00 178.31 177.10 1np3 h GLY 193 N 0.41 -0.25 1.93 2.40 0.00 -0.68 0.12 103.07 106.99 1np3 h GLY 193 Ca 0.12 0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.57 1np3 h GLY 193 CO -0.01 -0.16 -0.29 1.05 0.00 0.00 0.00 176.54 177.12 1np3 h GLU 194 N -0.30 0.09 0.08 4.80 4.11 -1.44 -0.51 114.58 121.42 1np3 h GLU 194 Ca 0.04 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.44 1np3 h GLU 194 Cb 0.34 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1np3 h GLU 194 CO -0.13 0.38 -0.04 1.96 0.07 0.00 0.00 179.01 181.25 1np3 h GLN 195 N 0.08 -0.11 0.00 1.06 4.20 -1.02 0.12 115.11 119.45 1np3 h GLN 195 Ca 0.01 0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.55 1np3 h GLN 195 Cb 0.56 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1np3 h GLN 195 CO 0.04 0.29 -0.84 0.00 -0.67 0.00 0.00 178.83 177.65 1np3 h ALA 196 N -0.54 0.60 0.00 3.87 0.00 -0.84 -2.44 119.26 119.91 1np3 h ALA 196 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1np3 h ALA 196 Cb 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1np3 h ALA 196 CO 0.02 0.98 0.00 0.28 0.00 0.00 0.00 179.25 180.53 1np3 n VAL 197 N -3.60 0.08 -0.12 0.00 0.31 -0.40 -3.36 118.33 111.25 1np3 n VAL 197 Ca -0.02 0.03 -0.06 0.00 -0.01 0.00 0.00 64.34 64.28 1np3 n VAL 197 Cb 0.80 -0.92 0.01 0.00 -0.91 0.00 0.00 33.84 32.81 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 -0.75 0.00 7.52 4.07 -1.29 0.14 115.31 125.00 1np3 h LEU 198 Ca 0.00 0.16 -0.04 0.00 0.08 0.00 0.00 57.88 58.09 1np3 h LEU 198 Cb 0.00 0.39 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 1np3 h LEU 198 CO 0.00 -0.25 -0.62 0.00 -1.08 0.00 0.00 178.44 176.50 1np3 h GLY 200 N -0.37 -1.04 0.96 0.00 0.00 -1.08 -0.81 103.07 100.74 1np3 h GLY 200 Ca -0.05 0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.64 1np3 h GLY 200 CO -0.03 -0.38 -0.17 -1.33 0.00 0.00 0.00 176.54 174.63 1np3 h GLY 201 N -1.03 -0.50 0.86 4.60 0.00 -1.44 -2.28 103.07 103.27 1np3 h GLY 201 Ca -0.10 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1np3 h GLY 201 CO 0.17 -0.18 -0.13 0.00 0.00 0.00 0.00 176.54 176.39 1np3 h VAL 203 N -0.30 1.16 -0.11 0.00 2.07 -1.20 -0.94 116.25 116.93 1np3 h VAL 203 Ca -0.00 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 1np3 h VAL 203 Cb 0.27 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1np3 h VAL 203 CO -0.02 0.16 -0.37 -0.08 0.02 0.00 0.00 177.57 177.28 1np3 h GLU 204 N 0.80 0.24 -0.35 1.57 4.57 -1.33 -0.73 114.58 119.34 1np3 h GLU 204 Ca 0.21 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.24 1np3 h GLU 204 Cb -0.05 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1np3 h GLU 204 CO -0.04 0.58 0.01 1.25 -1.18 0.00 0.00 179.01 179.63 1np3 h LEU 205 N 0.20 0.60 -0.25 1.64 5.85 -0.50 0.14 115.31 122.99 1np3 h LEU 205 Ca 0.02 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1np3 h LEU 205 Cb 0.75 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1np3 h LEU 205 CO 0.06 0.75 0.10 0.58 -0.34 0.00 0.00 178.44 179.59 1np3 h VAL 206 N 0.42 1.17 -0.59 1.05 2.07 -0.92 -1.13 116.25 118.32 1np3 h VAL 206 Ca 0.10 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1np3 h VAL 206 Cb 0.44 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1np3 h VAL 206 CO 0.02 0.17 0.27 0.11 0.02 0.00 0.00 177.57 178.15 1np3 h LYS 207 N 0.26 0.86 -0.59 1.57 1.57 -1.03 -1.07 116.57 118.14 1np3 h LYS 207 Ca 0.08 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1np3 h LYS 207 Cb 0.17 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1np3 h LYS 207 CO -0.01 0.71 0.24 0.00 -0.57 0.00 0.00 179.45 179.82 1np3 h ALA 208 N 1.10 0.76 -0.33 3.86 0.00 -0.84 0.31 119.26 124.12 1np3 h ALA 208 Ca 0.20 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1np3 h ALA 208 Cb 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1np3 h ALA 208 CO -0.02 0.37 0.10 0.78 0.00 0.00 0.00 179.25 180.49 1np3 h GLY 209 N 0.81 0.55 0.87 0.00 0.00 -1.00 -1.18 103.07 103.12 1np3 h GLY 209 Ca 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1np3 h GLY 209 CO -0.02 0.30 -0.19 -2.75 0.00 0.00 0.00 176.54 173.89 1np3 h PHE 210 N 0.38 -0.50 -0.89 5.60 3.57 -0.96 -2.40 116.94 121.74 1np3 h PHE 210 Ca 0.11 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.67 1np3 h PHE 210 Cb 0.24 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 1np3 h PHE 210 CO 0.01 -0.29 0.58 0.93 -2.23 0.00 0.00 178.31 177.30 1np3 h GLU 211 N -0.46 0.95 -0.48 1.11 5.08 -0.89 -1.27 114.58 118.62 1np3 h GLU 211 Ca -0.02 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1np3 h GLU 211 Cb 0.39 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1np3 h GLU 211 CO 0.01 0.63 0.30 1.15 -1.00 0.00 0.00 179.01 180.10 1np3 h THR 212 N 0.98 1.14 -0.21 1.13 2.02 -0.85 0.26 112.91 117.37 1np3 h THR 212 Ca 0.39 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 67.19 1np3 h THR 212 Cb 0.25 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1np3 h THR 212 CO -0.15 0.14 -0.17 -0.07 0.37 0.00 0.00 175.52 175.64 1np3 h LEU 213 N 0.64 0.51 -0.32 2.58 3.38 -0.91 -2.52 115.31 118.66 1np3 h LEU 213 Ca 0.17 -0.46 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 1np3 h LEU 213 Cb -0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1np3 h LEU 213 CO -0.03 0.86 -0.01 0.58 0.09 0.00 0.00 178.44 179.93 1np3 h VAL 214 N 0.17 1.26 0.00 1.22 2.07 -1.17 -1.72 116.25 118.08 1np3 h VAL 214 Ca 0.04 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 1np3 h VAL 214 Cb 0.70 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1np3 h VAL 214 CO 0.04 0.32 -0.01 -0.33 0.02 0.00 0.00 177.57 177.62 1np3 h GLU 215 N 0.38 0.00 -0.01 1.57 5.08 -0.99 -0.57 114.58 120.04 1np3 h GLU 215 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1np3 h GLU 215 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1np3 h GLU 215 CO 0.02 0.01 -0.22 0.00 -1.00 0.00 0.00 179.01 177.82 1np3 n ALA 216 N -2.11 3.00 0.00 3.43 0.00 -0.84 -4.95 120.51 119.04 1np3 n ALA 216 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1np3 n ALA 216 Cb 0.15 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 1.33 0.64 3.85 0.00 0.00 -0.22 -5.07 105.19 105.72 1np3 n GLY 217 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 3.47 0.34 1.61 2.02 -0.71 -5.01 117.35 117.08 1np3 s TYR 218 Ca 0.00 1.41 -0.28 0.00 -0.37 0.00 0.00 57.07 57.83 1np3 s TYR 218 Cb 0.00 -2.75 -0.10 0.00 -0.40 0.00 0.00 41.96 38.70 1np3 s TYR 218 CO 0.00 -0.37 1.35 0.00 -1.57 0.00 0.00 175.55 174.96 1np3 s ALA 219 N -2.64 3.51 0.44 3.71 0.00 -1.26 -4.33 121.76 121.18 1np3 s ALA 219 Ca 0.58 1.33 0.10 0.00 0.00 0.00 0.00 51.96 53.98 1np3 s ALA 219 Cb -0.10 -3.51 0.99 0.00 0.00 0.00 0.00 23.12 20.50 1np3 s ALA 219 CO 0.33 -0.74 2.07 -1.00 0.00 0.00 0.00 175.76 176.42 1np3 h PRO 220 N 3.26 0.38 -0.20 0.00 0.13 -1.96 -1.69 132.00 131.93 1np3 h PRO 220 Ca -0.49 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.50 1np3 h PRO 220 Cb 1.23 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1np3 h PRO 220 CO 0.65 0.25 -0.35 1.05 -0.23 0.00 0.00 178.00 179.37 1np3 h GLU 221 N 0.40 0.42 -0.16 0.86 9.09 -1.94 -0.07 114.58 123.17 1np3 h GLU 221 Ca 0.13 -0.19 -0.03 0.00 0.05 0.00 0.00 59.36 59.32 1np3 h GLU 221 Cb 0.04 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.13 1np3 h GLU 221 CO -0.03 0.72 -0.03 0.52 0.05 0.00 0.00 179.01 180.24 1np3 h MET 222 N 0.36 0.31 -0.68 1.06 2.86 -1.72 -2.23 114.93 114.88 1np3 h MET 222 Ca 0.04 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1np3 h MET 222 Cb 0.79 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.40 1np3 h MET 222 CO 0.06 0.58 0.45 0.00 1.06 0.00 0.00 176.91 179.06 1np3 h ALA 223 N 0.72 1.54 -0.25 6.32 0.00 -1.11 -1.43 119.26 125.05 1np3 h ALA 223 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1np3 h ALA 223 Cb 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1np3 h ALA 223 CO 0.02 0.41 0.02 -0.92 0.00 0.00 0.00 179.25 178.78 1np3 h TYR 224 N 0.89 0.46 -0.22 0.00 5.03 -0.80 -1.04 116.97 121.29 1np3 h TYR 224 Ca 0.26 -0.07 -0.02 0.00 2.58 0.00 0.00 58.73 61.47 1np3 h TYR 224 Cb -0.06 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.09 1np3 h TYR 224 CO -0.00 0.56 0.04 0.74 -1.32 0.00 0.00 178.16 178.19 1np3 h PHE 225 N 0.22 0.38 0.00 -3.82 0.05 -1.05 -0.97 116.94 111.76 1np3 h PHE 225 Ca 0.07 -0.05 0.00 0.00 3.82 0.00 0.00 57.97 61.82 1np3 h PHE 225 Cb 0.36 -0.11 0.00 0.00 2.00 0.00 0.00 35.95 38.21 1np3 h PHE 225 CO 0.03 0.48 0.00 0.39 -0.18 0.00 0.00 178.31 179.03 1np3 n GLU 226 N -4.73 0.11 -0.00 1.51 -0.58 -0.57 -1.63 120.64 114.74 1np3 n GLU 226 Ca -0.04 0.13 0.02 0.00 -0.42 0.00 0.00 57.16 56.85 1np3 n GLU 226 Cb 0.18 -1.63 -0.03 0.00 -0.57 0.00 0.00 31.44 29.40 1np3 n GLU 226 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1np3 n LEU 228 N -1.54 0.25 -0.21 0.00 7.94 -0.47 -4.74 117.00 118.22 1np3 n LEU 228 Ca -0.00 0.22 0.02 0.00 -1.11 0.00 0.00 56.01 55.14 1np3 n LEU 228 Cb 0.09 0.06 0.13 0.00 0.53 0.00 0.00 43.42 44.22 1np3 n LEU 228 CO 0.07 -0.60 0.95 -0.74 -1.11 0.00 0.00 177.39 175.96 1np3 h HIS 229 N 0.00 0.30 -0.05 1.96 2.76 -1.27 -1.45 115.15 117.40 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 0.16 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1np3 h HIS 229 CO 0.00 0.01 0.00 0.39 -1.30 0.00 0.00 177.93 177.03 1np3 n GLU 230 N -5.08 1.18 0.06 5.26 1.02 -0.65 -3.77 120.64 118.67 1np3 n GLU 230 Ca 0.10 -0.28 -0.07 0.00 -0.02 0.00 0.00 57.16 56.90 1np3 n GLU 230 Cb 0.34 -1.29 0.09 0.00 -0.02 0.00 0.00 31.44 30.56 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 0.55 0.38 -0.76 -4.62 5.85 -1.54 -3.28 115.31 111.90 1np3 h LEU 231 Ca 0.00 -0.22 0.11 0.00 0.84 0.00 0.00 57.88 58.61 1np3 h LEU 231 Cb 0.12 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 1np3 h LEU 231 CO 0.00 0.90 0.37 0.50 -0.34 0.00 0.00 178.44 179.87 1np3 h LYS 232 N 0.25 0.58 -0.42 1.25 3.64 -1.73 -1.87 116.57 118.26 1np3 h LYS 232 Ca -0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1np3 h LYS 232 Cb 1.14 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 1np3 h LYS 232 CO 0.10 0.38 0.27 1.25 -2.27 0.00 0.00 179.45 179.18 1np3 h LEU 233 N 0.59 0.49 -0.11 5.20 5.85 -1.84 0.16 115.31 125.66 1np3 h LEU 233 Ca 0.39 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 1np3 h LEU 233 Cb 0.47 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1np3 h LEU 233 CO -0.31 0.37 0.05 0.40 -0.34 0.00 0.00 178.44 178.61 1np3 h ILE 234 N 0.56 1.11 -0.56 4.05 1.08 -1.58 -1.27 117.51 120.90 1np3 h ILE 234 Ca 0.15 -0.31 -0.06 0.00 -0.39 0.00 0.00 64.86 64.26 1np3 h ILE 234 Cb -0.05 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 1np3 h ILE 234 CO -0.03 0.10 0.13 0.58 -0.69 0.00 0.00 178.15 178.24 1np3 h VAL 235 N 0.05 1.25 -0.61 1.67 2.07 -1.20 -1.95 116.25 117.54 1np3 h VAL 235 Ca 0.04 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.72 1np3 h VAL 235 Cb 0.11 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1np3 h VAL 235 CO -0.00 0.33 0.33 0.44 0.02 0.00 0.00 177.57 178.69 1np3 h ASP 236 N 0.80 0.50 -0.50 0.57 3.32 -0.53 0.19 116.42 120.78 1np3 h ASP 236 Ca 0.18 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1np3 h ASP 236 Cb 0.35 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1np3 h ASP 236 CO 0.00 0.33 0.29 -0.07 -1.72 0.00 0.00 179.24 178.08 1np3 h LEU 237 N 0.63 0.60 -0.50 1.55 3.38 -0.93 -0.81 115.31 119.23 1np3 h LEU 237 Ca 0.27 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 1np3 h LEU 237 Cb 0.14 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1np3 h LEU 237 CO -0.16 0.49 0.10 0.24 0.09 0.00 0.00 178.44 179.20 1np3 h MET 238 N 0.67 0.82 -0.57 1.13 2.86 -0.79 -0.20 114.93 118.85 1np3 h MET 238 Ca 0.18 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1np3 h MET 238 Cb 0.01 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1np3 h MET 238 CO -0.03 0.80 0.35 -0.92 1.06 0.00 0.00 176.91 178.17 1np3 h TYR 239 N 0.70 0.74 0.00 -0.22 5.03 -0.34 0.12 116.97 123.00 1np3 h TYR 239 Ca 0.15 0.01 -0.25 0.00 2.58 0.00 0.00 58.73 61.22 1np3 h TYR 239 Cb 0.37 -0.25 -0.04 0.00 1.55 0.00 0.00 36.73 38.36 1np3 h TYR 239 CO 0.03 0.49 -1.42 0.93 -1.32 0.00 0.00 178.16 176.86 1np3 h GLU 240 N 0.78 0.00 0.00 1.82 5.08 -0.87 -3.43 114.58 117.96 1np3 h GLU 240 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1np3 h GLU 240 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1np3 h GLU 240 CO -0.04 0.61 0.00 0.41 -1.00 0.00 0.00 179.01 178.99 1np3 n GLY 241 N 1.46 -1.36 0.00 -3.84 0.00 -0.11 -5.09 105.19 96.25 1np3 n GLY 241 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 -0.14 0.23 -0.02 0.00 0.42 -4.07 105.19 101.60 1np3 n GLY 242 Ca 0.00 -1.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 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 1.28 -0.69 -0.61 2.04 -1.90 -2.25 117.51 115.38 1np3 h ILE 243 Ca 0.00 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.58 1np3 h ILE 243 Cb 0.00 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1np3 h ILE 243 CO 0.00 0.41 0.22 0.00 0.00 0.00 0.00 178.15 178.77 1np3 h ALA 244 N 0.82 0.90 -0.68 1.87 0.00 -1.99 -0.50 119.26 119.67 1np3 h ALA 244 Ca 0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1np3 h ALA 244 Cb 0.66 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1np3 h ALA 244 CO 0.04 0.57 0.31 -0.97 0.00 0.00 0.00 179.25 179.20 1np3 h ASN 245 N 1.00 0.91 -0.26 0.00 -1.24 -1.69 -1.79 115.58 112.51 1np3 h ASN 245 Ca 0.22 -0.15 -0.06 0.00 0.71 0.00 0.00 56.30 57.03 1np3 h ASN 245 Cb 0.30 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 1np3 h ASN 245 CO -0.01 0.81 -0.05 -0.03 -1.29 0.00 0.00 177.43 176.85 1np3 h MET 246 N 0.95 0.50 0.00 6.67 4.05 -1.09 -2.78 114.93 123.23 1np3 h MET 246 Ca 0.23 -0.19 -0.03 0.00 -0.28 0.00 0.00 59.70 59.43 1np3 h MET 246 Cb 0.15 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.92 1np3 h MET 246 CO -0.03 0.71 -0.16 -0.91 0.23 0.00 0.00 176.91 176.75 1np3 h ASN 247 N 0.25 0.00 1.52 1.39 2.35 -0.91 -1.45 115.58 118.73 1np3 h ASN 247 Ca 0.07 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1np3 h ASN 247 Cb 0.52 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1np3 h ASN 247 CO 0.02 0.16 -0.21 1.88 -1.65 0.00 0.00 177.43 177.63 1np3 h TYR 248 N 0.00 0.00 0.00 1.19 -1.99 -1.22 -3.27 116.97 111.68 1np3 h TYR 248 Ca -0.00 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.61 1np3 h TYR 248 Cb 0.35 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.07 1np3 h TYR 248 CO 0.00 0.21 -0.84 0.77 -0.00 0.00 0.00 178.16 178.30 1np3 h SER 249 N 0.00 0.00 -2.60 3.88 0.02 -0.99 -3.47 113.55 110.39 1np3 h SER 249 Ca -0.00 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.51 1np3 h SER 249 Cb 1.03 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.62 1np3 h SER 249 CO 0.03 0.47 -0.04 0.27 -1.14 0.00 0.00 176.83 176.42 1np3 s ILE 250 N -2.99 2.94 0.83 3.27 -4.36 -1.03 -5.06 121.20 114.79 1np3 s ILE 250 Ca 0.01 -0.61 -0.12 0.00 -0.26 0.00 0.00 60.65 59.68 1np3 s ILE 250 Cb 0.08 -3.10 0.10 0.00 1.25 0.00 0.00 42.46 40.78 1np3 s ILE 250 CO 0.77 -0.07 1.15 -0.94 0.24 0.00 0.00 174.94 176.09 1np3 s SER 251 N -4.39 3.62 0.36 4.36 1.04 -1.26 -4.83 113.70 112.61 1np3 s SER 251 Ca 0.56 2.16 0.12 0.00 0.48 0.00 0.00 55.95 59.27 1np3 s SER 251 Cb -0.10 -2.56 0.69 0.00 0.10 0.00 0.00 66.02 64.15 1np3 s SER 251 CO 0.39 -2.64 1.81 0.78 0.98 0.00 0.00 173.24 174.56 1np3 h ASN 252 N -1.26 0.02 -0.08 7.02 2.35 -1.97 -1.80 115.58 119.86 1np3 h ASN 252 Ca -0.44 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.29 1np3 h ASN 252 Cb 1.27 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.63 1np3 h ASN 252 CO 0.46 0.40 0.03 -1.13 -1.65 0.00 0.00 177.43 175.54 1np3 h ASN 253 N 0.02 0.11 -0.51 5.81 -0.73 -1.99 0.95 115.58 119.24 1np3 h ASN 253 Ca -0.00 -0.17 -0.11 0.00 1.87 0.00 0.00 56.30 57.89 1np3 h ASN 253 Cb 0.68 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.22 1np3 h ASN 253 CO 0.05 0.25 -0.08 0.00 -0.37 0.00 0.00 177.43 177.28 1np3 h ALA 254 N 0.86 0.84 -0.27 1.57 0.00 -1.89 -1.24 119.26 119.14 1np3 h ALA 254 Ca 0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1np3 h ALA 254 Cb 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1np3 h ALA 254 CO -0.00 0.66 0.13 1.49 0.00 0.00 0.00 179.25 181.53 1np3 h GLU 255 N 0.88 0.39 -0.30 0.00 4.81 -1.19 -0.77 114.58 118.39 1np3 h GLU 255 Ca 0.14 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1np3 h GLU 255 Cb 0.63 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1np3 h GLU 255 CO 0.04 0.37 0.15 -0.92 -0.73 0.00 0.00 179.01 177.92 1np3 h TYR 256 N 0.31 0.43 -0.76 0.92 3.20 -0.69 -2.10 116.97 118.28 1np3 h TYR 256 Ca 0.09 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.04 1np3 h TYR 256 Cb 0.11 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 1np3 h TYR 256 CO -0.02 0.37 0.50 0.78 -1.64 0.00 0.00 178.16 178.15 1np3 h GLY 257 N 0.36 0.97 1.00 1.82 0.00 -1.01 -0.32 103.07 105.89 1np3 h GLY 257 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1np3 h GLY 257 CO -0.01 0.17 0.08 -2.09 0.00 0.00 0.00 176.54 174.69 1np3 h GLU 258 N 0.69 0.17 -0.67 4.80 4.81 -0.51 -0.02 114.58 123.85 1np3 h GLU 258 Ca 0.35 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.53 1np3 h GLU 258 Cb 0.44 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1np3 h GLU 258 CO -0.13 0.12 0.29 1.88 -0.73 0.00 0.00 179.01 180.44 1np3 h TYR 259 N 0.17 0.98 0.02 0.92 0.99 -0.51 -0.47 116.97 119.07 1np3 h TYR 259 Ca 0.05 -0.05 -0.05 0.00 2.00 0.00 0.00 58.73 60.67 1np3 h TYR 259 Cb -0.01 -0.30 0.01 0.00 1.00 0.00 0.00 36.73 37.42 1np3 h TYR 259 CO -0.07 0.74 -0.21 0.28 -0.00 0.00 0.00 178.16 178.90 1np3 h VAL 260 N 0.96 1.64 0.01 -2.88 2.07 -0.95 -3.40 116.25 113.70 1np3 h VAL 260 Ca 0.23 -2.17 -0.31 0.00 0.82 0.00 0.00 66.70 65.28 1np3 h VAL 260 Cb 0.16 3.08 -0.05 0.00 -1.52 0.00 0.00 31.29 32.95 1np3 h VAL 260 CO -0.02 0.58 -1.81 0.41 0.02 0.00 0.00 177.57 176.75 1np3 n THR 261 N -4.52 1.60 -0.15 2.57 -1.04 -0.04 -4.44 114.28 108.26 1np3 n THR 261 Ca -0.10 -0.79 -0.10 0.00 -2.04 0.00 0.00 64.05 61.01 1np3 n THR 261 Cb 0.53 -1.03 -0.05 0.00 -1.82 0.00 0.00 70.33 67.96 1np3 n THR 261 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1np3 h GLY 262 N 3.38 -0.59 2.00 3.41 0.00 -1.21 -0.54 103.07 109.53 1np3 h GLY 262 Ca -0.32 0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1np3 h GLY 262 CO 0.07 -0.17 0.00 -0.56 0.00 0.00 0.00 176.54 175.89 1np3 h PRO 263 N -0.31 0.00 0.17 4.80 0.13 -1.79 -1.54 132.00 133.46 1np3 h PRO 263 Ca 0.14 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.96 1np3 h PRO 263 Cb 0.58 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.72 1np3 h PRO 263 CO -0.61 0.00 -1.43 0.93 -0.23 0.00 0.00 178.00 176.65 1np3 h GLU 264 N 0.00 0.36 0.02 0.86 5.08 -1.34 -3.31 114.58 116.25 1np3 h GLU 264 Ca 0.00 -0.61 -0.14 0.00 -1.00 0.00 0.00 59.36 57.61 1np3 h GLU 264 Cb 0.22 0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1np3 h GLU 264 CO 0.00 1.27 -0.54 0.28 -1.00 0.00 0.00 179.01 179.02 1np3 h VAL 265 N 0.10 1.47 -3.69 3.13 2.07 -1.04 -3.34 116.25 114.95 1np3 h VAL 265 Ca -0.22 -2.12 -0.80 0.00 0.82 0.00 0.00 66.70 64.39 1np3 h VAL 265 Cb 2.05 2.74 -0.27 0.00 -1.52 0.00 0.00 31.29 34.29 1np3 h VAL 265 CO 0.21 0.60 0.29 -0.63 0.02 0.00 0.00 177.57 178.07 1np3 s ILE 266 N -3.06 5.83 0.15 4.57 -1.09 -0.61 -4.90 121.20 122.09 1np3 s ILE 266 Ca -0.14 -2.99 0.01 0.00 -2.23 0.00 0.00 60.65 55.31 1np3 s ILE 266 Cb 0.02 -4.54 0.03 0.00 -1.58 0.00 0.00 42.46 36.39 1np3 s ILE 266 CO 0.80 -1.11 0.21 -0.46 -1.23 0.00 0.00 174.94 173.14 1np3 n ASN 267 N 3.29 0.43 -0.30 3.58 0.23 -1.24 -4.57 115.26 116.67 1np3 n ASN 267 Ca 0.19 -1.33 0.05 0.00 -0.53 0.00 0.00 54.58 52.97 1np3 n ASN 267 Cb 0.43 -0.12 0.26 0.00 -2.08 0.00 0.00 39.78 38.27 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 0.06 1.55 -0.47 -2.53 0.00 -1.92 0.02 119.26 115.97 1np3 h ALA 268 Ca -0.07 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1np3 h ALA 268 Cb 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1np3 h ALA 268 CO 0.09 0.29 -0.13 0.93 0.00 0.00 0.00 179.25 180.43 1np3 h GLU 269 N 0.98 0.88 -0.28 0.00 3.07 -1.98 -0.15 114.58 117.10 1np3 h GLU 269 Ca 0.41 -0.32 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 1np3 h GLU 269 Cb 0.29 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1np3 h GLU 269 CO -0.17 0.96 0.11 0.77 -1.40 0.00 0.00 179.01 179.28 1np3 h SER 270 N 0.79 0.40 -0.40 1.42 0.02 -1.48 -0.50 113.55 113.79 1np3 h SER 270 Ca 0.12 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 1np3 h SER 270 Cb 0.65 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1np3 h SER 270 CO 0.05 0.46 0.05 0.03 -1.14 0.00 0.00 176.83 176.27 1np3 h ARG 271 N 0.31 0.76 -0.30 3.45 3.08 -0.86 -0.97 114.38 119.85 1np3 h ARG 271 Ca 0.09 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.84 1np3 h ARG 271 Cb 0.19 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1np3 h ARG 271 CO -0.01 0.73 -0.32 0.00 -1.07 0.00 0.00 179.97 179.31 1np3 h ALA 272 N 1.34 0.87 -0.30 0.04 0.00 -0.80 -1.84 119.26 118.57 1np3 h ALA 272 Ca 0.15 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1np3 h ALA 272 Cb 0.37 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1np3 h ALA 272 CO 0.01 0.63 -0.16 0.00 0.00 0.00 0.00 179.25 179.73 1np3 h ALA 273 N 1.09 1.16 -0.53 0.00 0.00 -0.53 -0.81 119.26 119.64 1np3 h ALA 273 Ca 0.06 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1np3 h ALA 273 Cb 0.82 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1np3 h ALA 273 CO 0.07 0.53 -0.02 0.52 0.00 0.00 0.00 179.25 180.35 1np3 h MET 274 N 0.49 0.94 -0.45 0.00 2.07 -0.82 -0.51 114.93 116.64 1np3 h MET 274 Ca 0.08 -0.31 -0.02 0.00 -2.07 0.00 0.00 59.70 57.38 1np3 h MET 274 Cb 0.56 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 30.19 1np3 h MET 274 CO 0.04 0.96 0.20 -0.09 1.07 0.00 0.00 176.91 179.09 1np3 h ARG 275 N 0.81 0.67 -0.62 1.72 2.43 -0.99 -0.78 114.38 117.62 1np3 h ARG 275 Ca 0.15 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1np3 h ARG 275 Cb 0.55 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1np3 h ARG 275 CO 0.03 0.59 0.29 -0.97 -1.51 0.00 0.00 179.97 178.40 1np3 h ASN 276 N 0.59 0.81 -0.60 -3.80 -1.24 -0.96 -1.28 115.58 109.10 1np3 h ASN 276 Ca 0.15 -0.14 -0.06 0.00 0.71 0.00 0.00 56.30 56.96 1np3 h ASN 276 Cb 0.16 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.98 1np3 h ASN 276 CO -0.02 0.72 0.15 0.00 -1.29 0.00 0.00 177.43 176.99 1np3 h ALA 277 N 1.12 1.08 -0.61 1.57 0.00 -0.81 -0.46 119.26 121.15 1np3 h ALA 277 Ca 0.21 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1np3 h ALA 277 Cb 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1np3 h ALA 277 CO -0.03 0.61 0.15 1.25 0.00 0.00 0.00 179.25 181.24 1np3 h LEU 278 N 0.94 0.92 -0.49 0.00 5.85 -0.82 -1.26 115.31 120.46 1np3 h LEU 278 Ca 0.20 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1np3 h LEU 278 Cb 0.34 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1np3 h LEU 278 CO 0.00 0.92 0.09 0.50 -0.34 0.00 0.00 178.44 179.61 1np3 h LYS 279 N 0.89 0.81 -0.60 1.25 3.64 -0.85 0.48 116.57 122.19 1np3 h LYS 279 Ca 0.19 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1np3 h LYS 279 Cb 0.35 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1np3 h LYS 279 CO 0.00 0.80 0.40 -0.09 -2.27 0.00 0.00 179.45 178.28 1np3 h ARG 280 N 0.68 0.78 0.03 1.90 2.43 -0.90 0.85 114.38 120.15 1np3 h ARG 280 Ca 0.15 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1np3 h ARG 280 Cb 0.37 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1np3 h ARG 280 CO 0.01 0.52 -0.01 0.82 -1.51 0.00 0.00 179.97 179.79 1np3 h ILE 281 N 0.80 1.28 -0.53 1.20 1.08 -0.70 -1.69 117.51 118.97 1np3 h ILE 281 Ca 0.22 -0.98 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 1np3 h ILE 281 Cb -0.09 1.93 -0.03 0.00 -3.07 0.00 0.00 36.82 35.57 1np3 h ILE 281 CO -0.05 0.25 0.33 1.56 -0.69 0.00 0.00 178.15 179.55 1np3 h GLN 282 N -0.46 0.70 -0.06 2.37 4.20 -0.37 -2.51 115.11 118.99 1np3 h GLN 282 Ca -0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1np3 h GLN 282 Cb 0.43 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1np3 h GLN 282 CO 0.01 0.48 0.00 -0.25 -0.67 0.00 0.00 178.83 178.39 1np3 n ASP 283 N -4.44 0.73 0.00 1.46 10.43 0.24 -4.91 116.55 120.06 1np3 n ASP 283 Ca 0.05 -1.47 0.00 0.00 2.57 0.00 0.00 54.79 55.94 1np3 n ASP 283 Cb 0.06 -0.04 0.00 0.00 1.84 0.00 0.00 41.12 42.99 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 0.97 0.43 0.21 0.44 0.00 -0.95 -4.87 105.19 101.43 1np3 n GLY 284 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 1.11 0.63 -0.35 1.61 4.39 -1.58 -1.68 114.58 118.71 1np3 h GLU 285 Ca 0.00 -0.48 -0.06 0.00 0.34 0.00 0.00 59.36 59.16 1np3 h GLU 285 Cb 0.23 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1np3 h GLU 285 CO 0.00 1.10 -0.03 -0.92 -1.16 0.00 0.00 179.01 178.00 1np3 h TYR 286 N 0.44 0.70 -0.63 4.33 5.03 -1.69 -1.96 116.97 123.20 1np3 h TYR 286 Ca -0.03 -0.13 0.08 0.00 2.58 0.00 0.00 58.73 61.23 1np3 h TYR 286 Cb 1.29 -0.18 -0.06 0.00 1.55 0.00 0.00 36.73 39.33 1np3 h TYR 286 CO 0.06 0.76 0.30 0.00 -1.32 0.00 0.00 178.16 177.97 1np3 h ALA 287 N 0.84 0.84 -0.78 1.82 0.00 -1.80 -0.66 119.26 119.52 1np3 h ALA 287 Ca 0.10 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1np3 h ALA 287 Cb 0.50 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1np3 h ALA 287 CO 0.02 -0.08 0.51 -0.22 0.00 0.00 0.00 179.25 179.49 1np3 h LYS 288 N 0.54 1.01 -0.77 0.00 3.64 -1.13 0.41 116.57 120.27 1np3 h LYS 288 Ca 0.30 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1np3 h LYS 288 Cb 0.29 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1np3 h LYS 288 CO -0.24 0.67 0.48 0.52 -2.27 0.00 0.00 179.45 178.61 1np3 h MET 289 N 1.04 1.04 -0.21 1.90 2.86 -0.38 -0.38 114.93 120.80 1np3 h MET 289 Ca 0.29 -0.08 -0.15 0.00 -2.06 0.00 0.00 59.70 57.70 1np3 h MET 289 Cb -0.08 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.36 1np3 h MET 289 CO -0.08 0.72 -0.47 0.35 1.06 0.00 0.00 176.91 178.50 1np3 h PHE 290 N 1.05 0.88 -0.53 -0.22 3.57 -0.70 -1.43 116.94 119.56 1np3 h PHE 290 Ca 0.28 -0.33 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 1np3 h PHE 290 Cb -0.06 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 1np3 h PHE 290 CO -0.01 1.11 0.31 0.82 -2.23 0.00 0.00 178.31 178.31 1np3 h ILE 291 N 0.40 1.16 -0.11 1.41 2.04 -0.75 -2.04 117.51 119.61 1np3 h ILE 291 Ca 0.00 -0.38 -0.10 0.00 1.00 0.00 0.00 64.86 65.39 1np3 h ILE 291 Cb 1.08 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1np3 h ILE 291 CO 0.10 0.17 -0.36 0.71 0.00 0.00 0.00 178.15 178.77 1np3 h THR 292 N 0.71 1.29 -0.37 -0.27 1.35 -1.06 -1.78 112.91 112.78 1np3 h THR 292 Ca 0.19 -1.40 0.02 0.00 -0.55 0.00 0.00 66.41 64.67 1np3 h THR 292 Cb 0.00 1.61 -0.03 0.00 -1.73 0.00 0.00 68.15 68.00 1np3 h THR 292 CO -0.03 0.42 0.21 -0.08 -0.25 0.00 0.00 175.52 175.79 1np3 h GLU 293 N 0.20 0.42 -0.50 4.72 4.57 -0.63 -0.55 114.58 122.81 1np3 h GLU 293 Ca 0.02 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.05 1np3 h GLU 293 Cb 0.74 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1np3 h GLU 293 CO 0.06 0.27 -0.19 0.78 -1.18 0.00 0.00 179.01 178.75 1np3 h GLY 294 N 0.43 1.09 2.00 1.92 0.00 -1.16 0.87 103.07 108.22 1np3 h GLY 294 Ca 0.15 -0.94 -0.02 0.00 0.00 0.00 0.00 47.33 46.52 1np3 h GLY 294 CO -0.08 0.86 -0.09 0.00 0.00 0.00 0.00 176.54 177.23 1np3 h ALA 295 N 0.90 1.85 -0.50 3.60 0.00 -0.86 -0.93 119.26 123.31 1np3 h ALA 295 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1np3 h ALA 295 Cb 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1np3 h ALA 295 CO 0.06 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1np3 n ALA 296 N -2.52 2.51 -3.31 0.00 0.00 -0.26 -4.94 120.51 112.00 1np3 n ALA 296 Ca -0.03 -0.92 -0.17 0.00 0.00 0.00 0.00 53.44 52.32 1np3 n ALA 296 Cb 0.17 -0.97 0.08 0.00 0.00 0.00 0.00 19.45 18.72 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 0.94 -3.26 -3.83 0.00 5.15 -0.35 -4.10 115.26 109.81 1np3 n ASN 297 Ca 0.17 -0.51 -0.24 0.00 -0.60 0.00 0.00 54.58 53.40 1np3 n ASN 297 Cb 0.47 -4.48 0.01 0.00 -0.53 0.00 0.00 39.78 35.24 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 -4.02 -1.78 -0.19 1.20 4.02 0.28 -4.93 117.16 111.74 1np3 n TYR 298 Ca -0.17 0.78 -0.07 0.00 -0.01 0.00 0.00 57.90 58.43 1np3 n TYR 298 Cb 0.62 -4.03 0.07 0.00 -0.02 0.00 0.00 39.34 35.97 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 -1.85 1.02 0.22 -0.72 0.13 -1.77 -1.89 132.00 127.14 1np3 h PRO 299 Ca -0.62 -0.29 -0.33 0.00 -0.87 0.00 0.00 66.00 63.88 1np3 h PRO 299 Cb 1.37 -0.11 0.02 0.00 0.13 0.00 0.00 31.00 32.41 1np3 h PRO 299 CO 0.59 0.97 -1.54 0.66 -0.23 0.00 0.00 178.00 178.45 1np3 h SER 300 N 0.94 0.72 -0.82 1.44 4.64 -1.92 -3.06 113.55 115.50 1np3 h SER 300 Ca 0.18 -0.85 0.02 0.00 -0.47 0.00 0.00 61.79 60.67 1np3 h SER 300 Cb 0.49 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 1np3 h SER 300 CO 0.02 1.68 0.54 0.24 -0.87 0.00 0.00 176.83 178.44 1np3 h MET 301 N 0.12 1.02 -0.48 4.77 2.86 -1.96 0.26 114.93 121.53 1np3 h MET 301 Ca -0.27 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 1np3 h MET 301 Cb 2.13 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 33.53 1np3 h MET 301 CO 0.24 0.68 0.28 1.15 1.06 0.00 0.00 176.91 180.31 1np3 h THR 302 N 1.05 1.16 -0.22 2.22 2.02 -1.40 0.36 112.91 118.09 1np3 h THR 302 Ca 0.31 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1np3 h THR 302 Cb -0.03 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1np3 h THR 302 CO -0.08 0.16 0.00 0.00 0.37 0.00 0.00 175.52 175.97 1np3 h ALA 303 N 1.12 0.30 -0.81 6.16 0.00 -1.13 -1.72 119.26 123.18 1np3 h ALA 303 Ca 0.17 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1np3 h ALA 303 Cb 0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1np3 h ALA 303 CO -0.03 0.02 0.53 1.88 0.00 0.00 0.00 179.25 181.65 1np3 h TYR 304 N 0.16 1.01 -0.26 0.00 0.99 -0.32 -0.01 116.97 118.54 1np3 h TYR 304 Ca 0.06 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.82 1np3 h TYR 304 Cb 0.39 -0.34 -0.01 0.00 1.00 0.00 0.00 36.73 37.77 1np3 h TYR 304 CO 0.03 0.62 0.15 0.00 -0.00 0.00 0.00 178.16 178.96 1np3 h ARG 305 N 1.08 0.36 -0.36 4.88 3.08 -0.85 -1.55 114.38 121.02 1np3 h ARG 305 Ca 0.31 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.37 1np3 h ARG 305 Cb -0.09 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 1np3 h ARG 305 CO -0.08 0.30 0.10 -0.09 -1.07 0.00 0.00 179.97 179.13 1np3 h ARG 306 N 0.32 0.23 -0.50 0.04 2.43 -0.74 -0.53 114.38 115.62 1np3 h ARG 306 Ca 0.09 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1np3 h ARG 306 Cb 0.04 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1np3 h ARG 306 CO -0.02 0.15 -0.02 -0.91 -1.51 0.00 0.00 179.97 177.67 1np3 h ASN 307 N 0.23 0.83 -0.40 -3.80 2.35 -0.81 -2.45 115.58 111.53 1np3 h ASN 307 Ca 0.17 -0.22 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 1np3 h ASN 307 Cb 0.17 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1np3 h ASN 307 CO -0.20 0.90 -0.26 0.78 -1.65 0.00 0.00 177.43 177.00 1np3 h ASN 308 N 0.79 0.92 -0.12 5.81 2.35 -0.89 -2.40 115.58 122.03 1np3 h ASN 308 Ca 0.15 -0.43 -0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1np3 h ASN 308 Cb 0.50 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1np3 h ASN 308 CO 0.02 1.15 0.07 0.00 -1.65 0.00 0.00 177.43 177.03 1np3 h ALA 309 N 0.80 1.87 -0.00 -0.83 0.00 -0.93 -0.86 119.26 119.30 1np3 h ALA 309 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1np3 h ALA 309 Cb 0.84 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1np3 h ALA 309 CO 0.07 0.11 -0.32 0.00 0.00 0.00 0.00 179.25 179.12 1np3 n ALA 310 N -2.52 3.14 -1.78 0.00 0.00 -0.94 -4.68 120.51 113.73 1np3 n ALA 310 Ca -0.01 -0.29 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 1np3 n ALA 310 Cb 0.09 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 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 -2.88 2.68 0.60 0.00 5.04 -0.33 -4.87 115.29 115.53 1np3 s HIS 311 Ca 0.15 1.11 0.30 0.00 -1.54 0.00 0.00 55.06 55.08 1np3 s HIS 311 Cb 0.18 -3.99 1.70 0.00 0.04 0.00 0.00 32.58 30.52 1np3 s HIS 311 CO 0.62 -2.99 2.09 -1.00 -2.34 0.00 0.00 174.74 171.11 1np3 h PRO 312 N 3.50 0.00 0.00 2.88 0.13 -1.91 -0.39 132.00 136.21 1np3 h PRO 312 Ca -0.50 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.53 1np3 h PRO 312 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1np3 h PRO 312 CO 0.68 0.00 -0.47 0.97 -0.23 0.00 0.00 178.00 178.95 1np3 h ILE 313 N 0.00 1.12 0.04 -3.56 2.10 -1.92 -2.21 117.51 113.09 1np3 h ILE 313 Ca 0.08 -1.75 -0.25 0.00 1.08 0.00 0.00 64.86 64.02 1np3 h ILE 313 Cb 0.53 2.01 0.01 0.00 -1.09 0.00 0.00 36.82 38.27 1np3 h ILE 313 CO -0.00 0.46 -1.05 -0.33 -1.08 0.00 0.00 178.15 176.15 1np3 h GLU 314 N 0.00 0.43 0.13 2.19 4.39 -1.34 -1.27 114.58 119.11 1np3 h GLU 314 Ca -0.00 -0.53 -0.01 0.00 0.34 0.00 0.00 59.36 59.16 1np3 h GLU 314 Cb 0.97 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1np3 h GLU 314 CO 0.06 1.18 -0.06 1.96 -1.16 0.00 0.00 179.01 180.99 1np3 h GLN 315 N 0.22 -0.17 -0.04 2.33 4.20 -1.34 -2.21 115.11 118.10 1np3 h GLN 315 Ca -0.11 0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.47 1np3 h GLN 315 Cb 1.71 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.52 1np3 h GLN 315 CO 0.19 0.14 -0.61 0.97 -0.67 0.00 0.00 178.83 178.85 1np3 h ILE 316 N -0.48 1.41 -0.20 2.54 6.09 -1.51 -3.09 117.51 122.26 1np3 h ILE 316 Ca -0.02 -2.03 -0.01 0.00 -1.37 0.00 0.00 64.86 61.44 1np3 h ILE 316 Cb 0.39 2.06 -0.01 0.00 0.47 0.00 0.00 36.82 39.73 1np3 h ILE 316 CO 0.03 0.59 0.10 1.23 -3.07 0.00 0.00 178.15 177.03 1np3 h GLY 317 N 1.63 0.31 0.76 8.18 0.00 -1.20 -0.91 103.07 111.84 1np3 h GLY 317 Ca -0.01 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.22 1np3 h GLY 317 CO 0.09 0.14 0.44 -2.09 0.00 0.00 0.00 176.54 175.12 1np3 h GLU 318 N 0.21 0.81 0.06 4.80 4.81 -1.41 0.25 114.58 124.10 1np3 h GLU 318 Ca 0.07 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1np3 h GLU 318 Cb 0.10 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1np3 h GLU 318 CO -0.01 0.53 -0.09 -0.22 -0.73 0.00 0.00 179.01 178.49 1np3 h LYS 319 N 0.83 -0.18 -0.42 1.92 3.64 -1.40 -1.73 116.57 119.23 1np3 h LYS 319 Ca 0.32 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.60 1np3 h LYS 319 Cb 0.12 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1np3 h LYS 319 CO -0.15 -0.12 -0.15 -0.07 -2.27 0.00 0.00 179.45 176.68 1np3 h LEU 320 N -0.19 0.85 -1.76 5.20 3.38 -0.73 -3.01 115.31 119.05 1np3 h LEU 320 Ca 0.01 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 1np3 h LEU 320 Cb 0.19 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1np3 h LEU 320 CO -0.05 1.05 -0.16 0.03 0.09 0.00 0.00 178.44 179.40 1np3 h ARG 321 N 0.66 0.00 0.00 1.13 3.08 -0.44 -0.01 114.38 118.80 1np3 h ARG 321 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1np3 h ARG 321 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1np3 h ARG 321 CO 0.05 0.16 0.00 0.00 -1.07 0.00 0.00 179.97 179.11 1np3 h ALA 322 N 1.84 1.00 0.00 0.04 0.00 -1.17 -2.10 119.26 118.87 1np3 h ALA 322 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1np3 h ALA 322 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1np3 h ALA 322 CO 0.02 0.00 -0.61 0.52 0.00 0.00 0.00 179.25 179.18 1np3 h MET 323 N 0.00 0.00 -4.30 0.00 2.86 -1.03 -3.42 114.93 109.04 1np3 h MET 323 Ca 0.00 0.00 -0.73 0.00 -2.06 0.00 0.00 59.70 56.91 1np3 h MET 323 Cb 0.39 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 31.79 1np3 h MET 323 CO 0.00 0.14 -0.36 -1.64 1.06 0.00 0.00 176.91 176.12 1np3 s MET 324 N -3.17 2.79 0.42 1.72 1.00 -0.79 -4.95 119.30 116.32 1np3 s MET 324 Ca 0.03 -1.53 0.14 0.00 0.00 0.00 0.00 55.69 54.33 1np3 s MET 324 Cb 0.07 -4.03 0.89 0.00 0.00 0.00 0.00 34.83 31.76 1np3 s MET 324 CO 0.74 -1.10 1.92 -1.00 0.00 0.00 0.00 175.02 175.58 1np3 h PRO 325 N 8.63 0.00 0.00 2.03 0.13 -1.83 -2.69 132.00 138.27 1np3 h PRO 325 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1np3 h PRO 325 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1np3 h PRO 325 CO 0.88 0.26 0.00 -2.67 -0.23 0.00 0.00 178.00 176.24 1np3 n TRP 326 N -4.21 0.00 1.00 1.56 2.14 -1.26 -5.18 117.44 111.49 1np3 n TRP 326 Ca -0.02 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.67 1np3 n TRP 326 Cb 0.31 -0.15 0.10 0.00 -0.81 0.00 0.00 31.31 30.77 1np3 n TRP 326 CO 0.00 0.00 0.00 -0.89 2.07 0.00 0.00 177.69 178.87