#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b43 s VAL 2 N 0.00 0.05 -2.00 1.61 1.01 -1.26 -2.61 120.40 117.20 1b43 s VAL 2 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1b43 s VAL 2 Cb 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1b43 s VAL 2 CO 0.00 -0.59 0.24 -2.65 0.00 0.00 0.00 175.10 172.10 1b43 n PRO 3 N 5.21 0.22 0.00 2.72 -0.02 -1.26 -3.71 135.00 138.16 1b43 n PRO 3 Ca -0.06 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.46 1b43 n PRO 3 Cb 0.44 -1.01 0.24 0.00 -0.02 0.00 0.00 33.50 33.15 1b43 n PRO 3 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1b43 n ILE 4 N -0.51 0.00 -0.35 4.25 -5.35 -1.26 -4.29 119.36 111.85 1b43 n ILE 4 Ca 0.00 0.00 0.22 0.00 -0.27 0.00 0.00 62.75 62.71 1b43 n ILE 4 Cb 0.00 -0.33 0.47 0.00 -1.74 0.00 0.00 39.64 38.04 1b43 n ILE 4 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1b43 h GLY 5 N 3.96 1.67 1.64 3.28 0.00 -1.96 -1.44 103.07 110.21 1b43 h GLY 5 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1b43 h GLY 5 CO 0.00 -0.28 0.00 1.18 0.00 0.00 0.00 176.54 177.44 1b43 n GLU 6 N -4.82 0.21 0.00 4.80 -0.58 -1.26 -2.76 120.64 116.22 1b43 n GLU 6 Ca 0.28 0.14 0.04 0.00 -0.42 0.00 0.00 57.16 57.20 1b43 n GLU 6 Cb 0.90 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 30.30 1b43 n GLU 6 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1b43 n ILE 7 N -1.32 0.00 -3.60 -3.67 3.06 -0.54 -4.96 119.36 108.33 1b43 n ILE 7 Ca 0.07 -0.50 -0.40 0.00 -2.50 0.00 0.00 62.75 59.43 1b43 n ILE 7 Cb 0.14 1.15 -0.11 0.00 0.54 0.00 0.00 39.64 41.37 1b43 n ILE 7 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 1b43 s ILE 8 N -0.63 4.70 0.80 9.51 1.01 -1.11 -4.92 121.20 130.56 1b43 s ILE 8 Ca 0.09 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 59.98 1b43 s ILE 8 Cb 0.06 -3.53 0.08 0.00 0.01 0.00 0.00 42.46 39.08 1b43 s ILE 8 CO 0.09 -0.12 1.12 -2.16 0.00 0.00 0.00 174.94 173.87 1b43 s PRO 9 N 1.60 1.90 0.14 2.79 0.04 -1.26 -5.03 135.00 135.18 1b43 s PRO 9 Ca 0.03 1.37 -0.19 0.00 0.04 0.00 0.00 61.00 62.26 1b43 s PRO 9 Cb -0.18 -1.84 0.05 0.00 0.04 0.00 0.00 34.50 32.56 1b43 s PRO 9 CO 0.07 -1.94 0.48 -0.98 0.04 0.00 0.00 177.00 174.67 1b43 s ARG 10 N -4.64 1.17 -0.05 4.56 1.70 -1.26 -4.68 118.95 115.75 1b43 s ARG 10 Ca 0.65 -0.63 -0.01 0.00 -0.47 0.00 0.00 55.73 55.27 1b43 s ARG 10 Cb -0.20 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.66 1b43 s ARG 10 CO 0.54 -0.48 0.03 0.15 -1.08 0.00 0.00 175.30 174.45 1b43 s LYS 11 N -3.79 2.97 -0.12 3.89 1.02 0.51 -4.94 119.74 119.28 1b43 s LYS 11 Ca 0.03 -0.46 -0.28 0.00 0.02 0.00 0.00 55.97 55.27 1b43 s LYS 11 Cb 0.01 -2.80 -0.01 0.00 -0.52 0.00 0.00 37.83 34.51 1b43 s LYS 11 CO -0.12 0.67 0.95 -1.21 -0.92 0.00 0.00 175.35 174.73 1b43 s GLU 12 N -1.26 4.39 0.18 1.68 8.01 -1.26 -1.38 118.70 129.06 1b43 s GLU 12 Ca 0.17 1.27 -0.00 0.00 0.01 0.00 0.00 54.97 56.42 1b43 s GLU 12 Cb -0.12 -3.55 -0.04 0.00 -4.31 0.00 0.00 34.13 26.11 1b43 s GLU 12 CO 0.07 -0.31 0.08 0.96 0.01 0.00 0.00 175.26 176.07 1b43 s ILE 13 N 2.01 0.26 0.37 -1.63 -4.36 -1.16 -4.94 121.20 111.75 1b43 s ILE 13 Ca 0.45 -1.97 0.08 0.00 -0.26 0.00 0.00 60.65 58.95 1b43 s ILE 13 Cb -0.18 -2.31 -0.04 0.00 1.25 0.00 0.00 42.46 41.18 1b43 s ILE 13 CO 0.16 -0.24 0.18 -1.61 0.24 0.00 0.00 174.94 173.67 1b43 s GLU 14 N -4.05 2.33 0.45 0.37 0.41 -1.26 -3.80 118.70 113.15 1b43 s GLU 14 Ca 0.31 -1.66 0.12 0.00 -0.41 0.00 0.00 54.97 53.33 1b43 s GLU 14 Cb 0.07 -2.13 1.03 0.00 -1.78 0.00 0.00 34.13 31.32 1b43 s GLU 14 CO 0.07 -0.01 2.06 -0.07 -0.49 0.00 0.00 175.26 176.83 1b43 h LEU 15 N 1.45 0.31 -1.61 1.80 3.38 -1.97 -1.44 115.31 117.23 1b43 h LEU 15 Ca -0.43 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.61 1b43 h LEU 15 Cb 1.25 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1b43 h LEU 15 CO 0.65 0.21 0.38 -0.33 0.09 0.00 0.00 178.44 179.44 1b43 h GLU 16 N 0.36 0.44 0.00 1.13 3.07 -1.95 -0.06 114.58 117.57 1b43 h GLU 16 Ca 0.14 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1b43 h GLU 16 Cb 0.14 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1b43 h GLU 16 CO -0.03 0.29 0.00 0.09 -1.40 0.00 0.00 179.01 177.96 1b43 n ASN 17 N -4.47 0.26 -0.96 1.42 4.13 -0.54 -1.89 115.26 113.19 1b43 n ASN 17 Ca 0.09 0.57 0.08 0.00 1.68 0.00 0.00 54.58 56.99 1b43 n ASN 17 Cb 0.31 -0.62 0.24 0.00 -1.54 0.00 0.00 39.78 38.17 1b43 n ASN 17 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1b43 n LEU 18 N -1.79 3.75 -4.70 3.41 4.77 -0.04 -4.99 117.00 117.41 1b43 n LEU 18 Ca 0.02 -2.52 -0.43 0.00 -0.03 0.00 0.00 56.01 53.05 1b43 n LEU 18 Cb 0.16 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 1b43 n LEU 18 CO 0.14 0.72 1.25 0.00 -1.33 0.00 0.00 177.39 178.17 1b43 n TYR 19 N 0.23 2.57 -0.89 -1.77 4.19 -0.79 -1.57 117.16 119.13 1b43 n TYR 19 Ca 0.19 0.20 0.00 0.00 3.31 0.00 0.00 57.90 61.59 1b43 n TYR 19 Cb 0.73 -2.60 0.00 0.00 0.49 0.00 0.00 39.34 37.96 1b43 n TYR 19 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1b43 n GLY 20 N 3.22 0.65 3.86 2.98 0.00 0.14 -4.94 105.19 111.10 1b43 n GLY 20 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1b43 n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b43 s LYS 21 N -0.33 3.91 -0.18 1.61 -0.14 -0.61 -4.84 119.74 119.16 1b43 s LYS 21 Ca 0.00 0.42 -0.14 0.00 -1.36 0.00 0.00 55.97 54.89 1b43 s LYS 21 Cb 0.00 -2.78 -0.05 0.00 -1.68 0.00 0.00 37.83 33.33 1b43 s LYS 21 CO 0.00 0.39 0.29 0.15 -0.76 0.00 0.00 175.35 175.42 1b43 s LYS 22 N -2.39 4.23 -0.09 1.68 1.02 -1.26 0.08 119.74 123.00 1b43 s LYS 22 Ca 0.43 0.07 0.03 0.00 0.02 0.00 0.00 55.97 56.52 1b43 s LYS 22 Cb -0.13 -3.45 0.01 0.00 -0.52 0.00 0.00 37.83 33.73 1b43 s LYS 22 CO 0.20 0.18 -0.20 0.42 -0.92 0.00 0.00 175.35 175.03 1b43 s ILE 23 N 0.66 1.75 -0.66 2.17 -1.09 -0.15 0.26 121.20 124.14 1b43 s ILE 23 Ca 0.16 -0.84 -0.20 0.00 -2.23 0.00 0.00 60.65 57.54 1b43 s ILE 23 Cb -0.13 -1.54 0.10 0.00 -1.58 0.00 0.00 42.46 39.31 1b43 s ILE 23 CO 0.04 0.49 0.85 0.00 -1.23 0.00 0.00 174.94 175.10 1b43 s ALA 24 N 0.51 3.32 -0.19 9.38 0.00 -0.23 -1.06 121.76 133.48 1b43 s ALA 24 Ca -0.16 -2.19 -0.24 0.00 0.00 0.00 0.00 51.96 49.37 1b43 s ALA 24 Cb -0.17 -3.71 -0.02 0.00 0.00 0.00 0.00 23.12 19.22 1b43 s ALA 24 CO 0.06 -2.58 0.78 0.42 0.00 0.00 0.00 175.76 174.44 1b43 s ILE 25 N 3.11 4.91 -0.29 0.00 1.01 0.69 -1.06 121.20 129.57 1b43 s ILE 25 Ca 0.18 1.50 -0.28 0.00 0.00 0.00 0.00 60.65 62.05 1b43 s ILE 25 Cb -0.19 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 38.18 1b43 s ILE 25 CO 0.05 0.03 1.83 -0.62 0.00 0.00 0.00 174.94 176.24 1b43 s ASP 26 N 1.21 5.91 0.23 3.58 2.15 -0.87 -0.64 116.67 128.23 1b43 s ASP 26 Ca 0.35 1.45 -0.07 0.00 0.43 0.00 0.00 52.55 54.71 1b43 s ASP 26 Cb -0.16 -2.52 0.34 0.00 -0.30 0.00 0.00 42.92 40.27 1b43 s ASP 26 CO 0.11 -1.67 1.78 0.00 -0.17 0.00 0.00 175.17 175.22 1b43 h ALA 27 N 12.85 0.99 -0.36 3.66 0.00 -1.21 -2.11 119.26 133.07 1b43 h ALA 27 Ca -0.35 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1b43 h ALA 27 Cb 1.18 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1b43 h ALA 27 CO 1.02 -0.04 0.07 1.25 0.00 0.00 0.00 179.25 181.55 1b43 h LEU 28 N 0.61 0.57 -0.75 0.00 5.85 -1.89 -0.43 115.31 119.27 1b43 h LEU 28 Ca 0.35 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1b43 h LEU 28 Cb 0.37 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1b43 h LEU 28 CO -0.27 0.67 0.23 -1.13 -0.34 0.00 0.00 178.44 177.60 1b43 h ASN 29 N 0.44 1.09 -0.27 1.25 -0.73 -1.90 -1.84 115.58 113.62 1b43 h ASN 29 Ca 0.11 -0.21 -0.03 0.00 1.87 0.00 0.00 56.30 58.04 1b43 h ASN 29 Cb 0.33 -0.29 -0.01 0.00 0.27 0.00 0.00 38.32 38.63 1b43 h ASN 29 CO 0.00 1.01 0.06 0.00 -0.37 0.00 0.00 177.43 178.14 1b43 h ALA 30 N 1.12 0.36 -0.99 1.57 0.00 -1.22 -0.59 119.26 119.51 1b43 h ALA 30 Ca 0.24 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1b43 h ALA 30 Cb 0.32 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1b43 h ALA 30 CO -0.01 0.03 0.64 0.82 0.00 0.00 0.00 179.25 180.73 1b43 h ILE 31 N 0.27 1.12 0.00 0.00 2.04 -0.89 -0.89 117.51 119.15 1b43 h ILE 31 Ca 0.08 -0.41 -0.12 0.00 1.00 0.00 0.00 64.86 65.41 1b43 h ILE 31 Cb 0.30 -0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 1b43 h ILE 31 CO 0.00 0.22 -0.57 1.88 0.00 0.00 0.00 178.15 179.68 1b43 h TYR 32 N 1.20 0.00 -0.34 1.37 -1.99 -1.05 -2.03 116.97 114.13 1b43 h TYR 32 Ca 0.42 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 61.03 1b43 h TYR 32 Cb 0.11 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 1b43 h TYR 32 CO -0.00 0.57 -0.26 1.96 -0.00 0.00 0.00 178.16 180.43 1b43 h GLN 33 N 0.00 0.68 -0.44 4.88 1.08 -0.15 -1.36 115.11 119.79 1b43 h GLN 33 Ca -0.01 -0.28 -0.11 0.00 -1.45 0.00 0.00 58.65 56.80 1b43 h GLN 33 Cb 1.22 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.61 1b43 h GLN 33 CO 0.07 0.87 -0.16 0.74 -0.95 0.00 0.00 178.83 179.40 1b43 h PHE 34 N 0.59 1.01 0.00 2.96 0.04 -1.01 -0.15 116.94 120.38 1b43 h PHE 34 Ca 0.08 -0.24 -0.08 0.00 2.80 0.00 0.00 57.97 60.54 1b43 h PHE 34 Cb 0.74 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 1b43 h PHE 34 CO 0.03 1.01 -0.36 -0.07 -0.60 0.00 0.00 178.31 178.33 1b43 h LEU 35 N 0.72 0.00 0.00 1.54 3.38 -1.17 0.20 115.31 119.98 1b43 h LEU 35 Ca 0.10 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.87 1b43 h LEU 35 Cb 0.72 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1b43 h LEU 35 CO 0.05 0.36 -1.23 -1.28 0.09 0.00 0.00 178.44 176.44 1b43 h SER 36 N 0.00 0.00 0.00 -0.43 0.87 -1.02 -3.41 113.55 109.56 1b43 h SER 36 Ca -0.00 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 1b43 h SER 36 Cb 0.74 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.68 1b43 h SER 36 CO 0.05 0.80 -1.61 0.35 -0.53 0.00 0.00 176.83 175.88 1b43 n THR 37 N -3.11 0.52 -3.14 2.23 -2.24 -0.09 -4.90 114.28 103.55 1b43 n THR 37 Ca -0.07 -0.37 -0.45 0.00 -2.27 0.00 0.00 64.05 60.89 1b43 n THR 37 Cb 0.91 -0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 68.57 1b43 n THR 37 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1b43 s ILE 38 N -2.33 5.00 0.12 2.28 1.01 0.05 -5.01 121.20 122.33 1b43 s ILE 38 Ca -0.04 -1.47 0.02 0.00 0.00 0.00 0.00 60.65 59.15 1b43 s ILE 38 Cb 0.04 -4.53 -0.01 0.00 0.01 0.00 0.00 42.46 37.96 1b43 s ILE 38 CO 0.40 -1.16 0.07 0.54 0.00 0.00 0.00 174.94 174.79 1b43 n ARG 39 N 5.78 0.41 -2.87 2.79 1.74 -1.26 -3.69 116.66 119.56 1b43 n ARG 39 Ca 0.02 -1.11 -0.31 0.00 -0.77 0.00 0.00 57.85 55.68 1b43 n ARG 39 Cb 0.45 0.78 -0.03 0.00 -1.02 0.00 0.00 32.46 32.64 1b43 n ARG 39 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1b43 s GLN 40 N -2.47 3.81 0.40 5.56 -0.21 0.97 -4.74 119.66 122.98 1b43 s GLN 40 Ca 0.11 0.51 0.22 0.00 0.02 0.00 0.00 55.36 56.22 1b43 s GLN 40 Cb 0.01 -2.39 1.23 0.00 1.00 0.00 0.00 33.01 32.86 1b43 s GLN 40 CO 0.07 -0.02 1.69 1.57 -2.12 0.00 0.00 175.29 176.48 1b43 h LYS 41 N 1.35 0.25 0.00 2.91 2.10 -2.01 0.47 116.57 121.64 1b43 h LYS 41 Ca -0.47 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1b43 h LYS 41 Cb 1.19 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1b43 h LYS 41 CO 0.64 0.17 0.00 -0.40 -2.00 0.00 0.00 179.45 177.85 1b43 n ASP 42 N -4.75 0.00 0.00 7.07 5.75 -1.26 -4.88 116.55 118.48 1b43 n ASP 42 Ca 0.31 -1.10 0.00 0.00 -0.01 0.00 0.00 54.79 53.99 1b43 n ASP 42 Cb 1.12 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.21 1b43 n ASP 42 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b43 n GLY 43 N 0.94 0.61 3.77 6.12 0.00 0.16 -5.06 105.19 111.73 1b43 n GLY 43 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1b43 n GLY 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b43 s THR 44 N -2.38 4.48 0.50 2.61 -4.23 -1.25 -4.77 115.64 110.60 1b43 s THR 44 Ca 0.00 1.65 -0.23 0.00 -1.18 0.00 0.00 61.69 61.93 1b43 s THR 44 Cb 0.00 -4.12 -0.07 0.00 1.34 0.00 0.00 72.50 69.65 1b43 s THR 44 CO 0.00 0.49 1.27 -0.81 -0.54 0.00 0.00 174.62 175.03 1b43 n PRO 45 N 1.89 1.69 -1.69 3.99 -0.04 -1.26 -0.02 135.00 139.56 1b43 n PRO 45 Ca -0.05 0.62 -0.43 0.00 -0.04 0.00 0.00 63.50 63.59 1b43 n PRO 45 Cb 0.49 -2.44 -0.01 0.00 -0.04 0.00 0.00 33.50 31.50 1b43 n PRO 45 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1b43 n LEU 46 N -0.46 3.47 0.00 1.53 7.94 -1.24 -4.64 117.00 123.60 1b43 n LEU 46 Ca 0.09 1.19 -0.09 0.00 -1.11 0.00 0.00 56.01 56.09 1b43 n LEU 46 Cb 0.43 -1.47 -0.03 0.00 0.53 0.00 0.00 43.42 42.87 1b43 n LEU 46 CO 0.55 -0.47 0.01 0.23 -1.11 0.00 0.00 177.39 176.61 1b43 n MET 47 N 0.95 0.29 -1.91 1.96 2.81 -1.26 -1.54 117.12 118.41 1b43 n MET 47 Ca 0.06 -1.61 0.00 0.00 -1.81 0.00 0.00 57.70 54.34 1b43 n MET 47 Cb 0.35 1.42 0.00 0.00 -0.71 0.00 0.00 33.22 34.28 1b43 n MET 47 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1b43 n ASP 48 N -2.11 1.59 -0.12 7.83 5.68 -0.88 -4.81 116.55 123.73 1b43 n ASP 48 Ca 0.02 -0.96 -0.04 0.00 -0.50 0.00 0.00 54.79 53.31 1b43 n ASP 48 Cb 0.31 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.33 1b43 n ASP 48 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1b43 h SER 49 N 0.00 -0.07 0.00 -1.12 4.64 -1.89 0.84 113.55 115.95 1b43 h SER 49 Ca 0.00 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1b43 h SER 49 Cb 0.00 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1b43 h SER 49 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1b43 n LYS 50 N -5.14 0.76 -1.43 4.77 5.02 -1.26 -4.84 118.16 116.04 1b43 n LYS 50 Ca 0.03 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.23 1b43 n LYS 50 Cb 0.20 -1.18 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 1b43 n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b43 n GLY 51 N 0.35 0.91 3.75 0.72 0.00 0.29 -5.00 105.19 106.20 1b43 n GLY 51 Ca 0.07 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 1b43 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b43 s ARG 52 N -3.08 4.65 0.18 1.61 0.52 -1.26 -4.76 118.95 116.81 1b43 s ARG 52 Ca 0.00 1.30 -0.31 0.00 -0.52 0.00 0.00 55.73 56.21 1b43 s ARG 52 Cb 0.00 -3.33 -0.09 0.00 0.52 0.00 0.00 34.95 32.04 1b43 s ARG 52 CO 0.00 0.36 1.44 0.42 0.02 0.00 0.00 175.30 177.54 1b43 s ILE 53 N -0.45 2.90 -0.00 1.52 1.01 -1.26 -2.07 121.20 122.84 1b43 s ILE 53 Ca 0.41 0.69 0.00 0.00 0.00 0.00 0.00 60.65 61.76 1b43 s ILE 53 Cb -0.23 -3.44 0.01 0.00 0.01 0.00 0.00 42.46 38.80 1b43 s ILE 53 CO 0.28 0.08 0.68 0.35 0.00 0.00 0.00 174.94 176.33 1b43 n THR 54 N 3.24 0.32 0.25 2.92 -2.24 -0.59 -4.83 114.28 113.35 1b43 n THR 54 Ca 0.10 -0.33 0.08 0.00 -2.27 0.00 0.00 64.05 61.63 1b43 n THR 54 Cb 0.41 0.81 0.62 0.00 -2.10 0.00 0.00 70.33 70.06 1b43 n THR 54 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1b43 h SER 55 N 0.00 0.00 -0.28 3.42 4.64 -1.85 -0.92 113.55 118.56 1b43 h SER 55 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1b43 h SER 55 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1b43 h SER 55 CO 0.00 0.11 -0.56 1.12 -0.87 0.00 0.00 176.83 176.63 1b43 h HIS 56 N 0.00 1.11 0.00 4.77 2.07 -1.85 -2.26 115.15 118.99 1b43 h HIS 56 Ca -0.00 -0.40 -0.13 0.00 -2.85 0.00 0.00 60.37 56.99 1b43 h HIS 56 Cb 0.21 -0.21 -0.02 0.00 2.57 0.00 0.00 27.41 29.97 1b43 h HIS 56 CO 0.00 1.23 -0.63 -0.07 -3.07 0.00 0.00 177.93 175.39 1b43 h LEU 57 N 0.67 0.00 -0.01 6.12 3.38 -1.81 -1.92 115.31 121.74 1b43 h LEU 57 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1b43 h LEU 57 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1b43 h LEU 57 CO 0.12 0.63 -0.00 -1.28 0.09 0.00 0.00 178.44 178.00 1b43 h SER 58 N 0.00 0.02 -0.34 -0.43 0.87 -1.10 -2.07 113.55 110.51 1b43 h SER 58 Ca -0.01 -0.36 -0.03 0.00 -1.23 0.00 0.00 61.79 60.16 1b43 h SER 58 Cb 1.12 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.06 1b43 h SER 58 CO 0.08 0.38 0.11 1.23 -0.53 0.00 0.00 176.83 178.10 1b43 h GLY 59 N -0.34 0.57 2.00 5.77 0.00 -1.39 -0.16 103.07 109.52 1b43 h GLY 59 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1b43 h GLY 59 CO 0.00 0.32 -0.04 1.41 0.00 0.00 0.00 176.54 178.22 1b43 h LEU 60 N 0.40 0.00 0.00 3.11 3.38 -1.35 0.13 115.31 120.99 1b43 h LEU 60 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1b43 h LEU 60 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1b43 h LEU 60 CO -0.00 0.04 -0.42 0.15 0.09 0.00 0.00 178.44 178.30 1b43 h PHE 61 N 0.00 0.00 0.07 1.13 3.57 -1.07 -3.34 116.94 117.29 1b43 h PHE 61 Ca -0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1b43 h PHE 61 Cb 0.13 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1b43 h PHE 61 CO 0.00 0.00 -0.03 1.88 -2.23 0.00 0.00 178.31 177.93 1b43 h TYR 62 N -0.84 -0.08 -0.59 0.41 0.05 -1.02 -2.02 116.97 112.87 1b43 h TYR 62 Ca 0.00 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1b43 h TYR 62 Cb 0.42 0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.15 1b43 h TYR 62 CO -0.18 0.26 0.29 -0.09 -1.05 0.00 0.00 178.16 177.39 1b43 h ARG 63 N -0.44 0.82 -0.39 4.88 9.65 -0.88 -0.46 114.38 127.57 1b43 h ARG 63 Ca -0.01 -0.10 -0.08 0.00 -1.10 0.00 0.00 59.98 58.70 1b43 h ARG 63 Cb 0.38 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1b43 h ARG 63 CO 0.01 0.63 -0.05 1.15 2.80 0.00 0.00 179.97 184.52 1b43 h THR 64 N 0.83 1.27 -0.44 0.20 2.02 -1.51 -1.57 112.91 113.70 1b43 h THR 64 Ca 0.21 -1.10 -0.06 0.00 0.77 0.00 0.00 66.41 66.22 1b43 h THR 64 Cb 0.08 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1b43 h THR 64 CO -0.03 0.37 0.02 0.40 0.37 0.00 0.00 175.52 176.65 1b43 h ILE 65 N 0.55 1.23 -0.07 3.11 2.04 -0.87 -1.07 117.51 122.42 1b43 h ILE 65 Ca 0.11 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 1b43 h ILE 65 Cb 0.55 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1b43 h ILE 65 CO 0.03 0.32 0.04 0.78 0.00 0.00 0.00 178.15 179.32 1b43 h ASN 66 N 0.67 0.09 -0.65 1.72 -0.26 -0.73 0.19 115.58 116.61 1b43 h ASN 66 Ca 0.14 -0.07 0.03 0.00 -0.56 0.00 0.00 56.30 55.84 1b43 h ASN 66 Cb 0.38 -0.02 -0.04 0.00 -1.06 0.00 0.00 38.32 37.58 1b43 h ASN 66 CO 0.01 0.13 0.41 -0.07 -1.06 0.00 0.00 177.43 176.85 1b43 h LEU 67 N 0.04 0.67 -0.75 1.61 3.38 -0.96 -1.80 115.31 117.50 1b43 h LEU 67 Ca 0.03 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1b43 h LEU 67 Cb 0.06 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1b43 h LEU 67 CO -0.00 0.47 -0.12 0.24 0.09 0.00 0.00 178.44 179.11 1b43 h MET 68 N 0.80 0.82 0.00 1.13 2.86 -0.87 -1.48 114.93 118.20 1b43 h MET 68 Ca 0.26 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1b43 h MET 68 Cb 0.01 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 1b43 h MET 68 CO -0.10 0.91 -0.12 1.49 1.06 0.00 0.00 176.91 180.15 1b43 h GLU 69 N 0.74 0.00 -0.00 1.72 4.81 -0.08 0.76 114.58 122.53 1b43 h GLU 69 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1b43 h GLU 69 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1b43 h GLU 69 CO 0.04 0.12 -0.10 0.00 -0.73 0.00 0.00 179.01 178.34 1b43 n ALA 70 N -2.33 2.74 -0.21 2.92 0.00 -0.73 -4.90 120.51 117.99 1b43 n ALA 70 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1b43 n ALA 70 Cb 0.22 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1b43 n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b43 n GLY 71 N 1.27 0.69 3.80 0.00 0.00 0.26 -4.47 105.19 106.75 1b43 n GLY 71 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1b43 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b43 s ILE 72 N -2.30 4.38 -0.60 -0.61 1.01 -0.62 0.28 121.20 122.74 1b43 s ILE 72 Ca 0.00 1.54 -0.06 0.00 0.00 0.00 0.00 60.65 62.14 1b43 s ILE 72 Cb 0.00 -3.86 0.15 0.00 0.01 0.00 0.00 42.46 38.76 1b43 s ILE 72 CO 0.00 0.05 0.44 -0.54 0.00 0.00 0.00 174.94 174.88 1b43 s LYS 73 N -2.32 2.62 0.14 2.79 1.02 0.11 -3.81 119.74 120.30 1b43 s LYS 73 Ca 0.51 -2.28 -0.29 0.00 0.02 0.00 0.00 55.97 53.93 1b43 s LYS 73 Cb -0.16 -3.85 -0.07 0.00 -0.52 0.00 0.00 37.83 33.24 1b43 s LYS 73 CO 0.20 -1.18 0.90 -1.25 -0.92 0.00 0.00 175.35 173.11 1b43 s PRO 74 N 0.40 4.69 -0.08 -1.68 0.04 -1.26 -0.98 135.00 136.13 1b43 s PRO 74 Ca 0.14 1.36 0.02 0.00 0.04 0.00 0.00 61.00 62.56 1b43 s PRO 74 Cb -0.20 -3.33 0.02 0.00 0.04 0.00 0.00 34.50 31.02 1b43 s PRO 74 CO -0.04 0.36 -0.11 0.08 0.04 0.00 0.00 177.00 177.33 1b43 s VAL 75 N -0.49 1.11 -0.15 -0.36 1.01 -0.23 -4.41 120.40 116.89 1b43 s VAL 75 Ca 0.42 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.85 1b43 s VAL 75 Cb -0.24 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 1b43 s VAL 75 CO 0.29 0.36 0.23 -0.31 0.00 0.00 0.00 175.10 175.66 1b43 s TYR 76 N 0.88 3.50 -0.22 5.22 1.51 -0.98 -0.22 117.35 127.04 1b43 s TYR 76 Ca -0.10 0.55 -0.01 0.00 -1.01 0.00 0.00 57.07 56.49 1b43 s TYR 76 Cb -0.15 -2.21 0.02 0.00 -0.11 0.00 0.00 41.96 39.51 1b43 s TYR 76 CO 0.01 0.39 -0.10 0.08 -1.11 0.00 0.00 175.55 174.82 1b43 s VAL 77 N -0.01 2.71 0.26 0.71 1.01 0.18 -0.92 120.40 124.35 1b43 s VAL 77 Ca 0.14 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1b43 s VAL 77 Cb -0.13 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1b43 s VAL 77 CO 0.03 0.35 0.47 -0.36 0.00 0.00 0.00 175.10 175.59 1b43 s PHE 78 N 1.34 3.48 0.66 5.22 0.40 -0.84 -0.64 117.98 127.61 1b43 s PHE 78 Ca 0.03 0.39 -0.13 0.00 -0.60 0.00 0.00 56.93 56.62 1b43 s PHE 78 Cb -0.15 -1.91 -0.01 0.00 0.51 0.00 0.00 43.02 41.47 1b43 s PHE 78 CO -0.07 0.27 1.06 -0.51 0.70 0.00 0.00 175.22 176.67 1b43 s ASP 79 N -3.43 5.51 0.00 1.36 1.01 -1.26 -2.29 116.67 117.56 1b43 s ASP 79 Ca 0.40 1.71 0.00 0.00 0.71 0.00 0.00 52.55 55.36 1b43 s ASP 79 Cb -0.10 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1b43 s ASP 79 CO 0.31 -1.36 0.00 0.61 0.21 0.00 0.00 175.17 174.94 1b43 n GLY 80 N -1.55 1.21 3.68 0.21 0.00 0.25 -4.63 105.19 104.37 1b43 n GLY 80 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1b43 n GLY 80 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b43 s GLU 81 N 3.01 4.34 0.33 1.61 0.41 0.02 -4.82 118.70 123.61 1b43 s GLU 81 Ca 0.00 1.51 -0.28 0.00 -0.41 0.00 0.00 54.97 55.79 1b43 s GLU 81 Cb 0.00 -3.60 -0.12 0.00 -1.78 0.00 0.00 34.13 28.63 1b43 s GLU 81 CO 0.00 -0.47 1.35 -2.30 -0.49 0.00 0.00 175.26 173.34 1b43 n PRO 82 N 5.55 2.23 -1.26 0.39 -0.02 -1.26 -4.21 135.00 136.42 1b43 n PRO 82 Ca 0.11 0.78 -0.29 0.00 -2.02 0.00 0.00 63.50 62.08 1b43 n PRO 82 Cb 0.47 -2.40 0.16 0.00 -0.02 0.00 0.00 33.50 31.71 1b43 n PRO 82 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1b43 s PRO 83 N -1.70 0.69 -0.30 0.52 0.02 -1.26 -5.06 135.00 127.91 1b43 s PRO 83 Ca 0.57 0.50 -0.10 0.00 0.02 0.00 0.00 61.00 61.98 1b43 s PRO 83 Cb -0.56 -1.77 0.17 0.00 0.02 0.00 0.00 34.50 32.36 1b43 s PRO 83 CO 0.61 -2.55 0.89 -2.00 -0.33 0.00 0.00 177.00 173.61 1b43 s GLU 84 N -5.03 0.35 -0.45 5.54 2.12 -1.26 -5.12 118.70 114.85 1b43 s GLU 84 Ca 0.65 0.72 0.06 0.00 0.36 0.00 0.00 54.97 56.76 1b43 s GLU 84 Cb -0.18 0.42 0.21 0.00 0.26 0.00 0.00 34.13 34.85 1b43 s GLU 84 CO 0.57 -0.27 0.62 1.97 -0.54 0.00 0.00 175.26 177.60 1b43 n PHE 85 N 5.30 -2.10 0.00 5.30 1.16 -1.26 -4.96 117.46 120.91 1b43 n PHE 85 Ca -0.07 -2.51 0.00 0.00 -1.87 0.00 0.00 57.45 53.00 1b43 n PHE 85 Cb 0.52 0.73 0.00 0.00 -1.61 0.00 0.00 39.48 39.12 1b43 n PHE 85 CO 0.00 0.00 0.00 0.36 -1.87 0.00 0.00 176.76 175.25 1b43 n LYS 86 N 2.18 0.00 -4.58 3.97 2.85 -1.26 0.67 118.16 122.00 1b43 n LYS 86 Ca 0.19 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.16 1b43 n LYS 86 Cb 0.55 0.00 -0.17 0.00 -0.65 0.00 0.00 35.03 34.76 1b43 n LYS 86 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1b43 s LYS 87 N 0.00 2.51 -1.35 -1.58 2.20 -1.26 -4.62 119.74 115.64 1b43 s LYS 87 Ca 0.00 -0.67 -0.06 0.00 -0.36 0.00 0.00 55.97 54.88 1b43 s LYS 87 Cb 0.00 -2.07 0.10 0.00 -1.51 0.00 0.00 37.83 34.35 1b43 s LYS 87 CO 0.00 -0.03 2.40 1.63 -0.36 0.00 0.00 175.35 178.99 1b43 n LYS 88 N 4.11 4.46 0.00 4.03 5.02 -1.26 -3.39 118.16 131.13 1b43 n LYS 88 Ca -0.19 -3.35 0.00 0.00 -2.02 0.00 0.00 58.31 52.74 1b43 n LYS 88 Cb 0.51 -2.67 0.00 0.00 -0.02 0.00 0.00 35.03 32.86 1b43 n LYS 88 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1b43 n GLU 89 N 2.03 0.00 0.00 1.97 1.02 -1.26 -4.88 120.64 119.52 1b43 n GLU 89 Ca 0.63 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.80 1b43 n GLU 89 Cb 0.25 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 31.86 1b43 n GLU 89 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1b43 n LEU 90 N -1.41 0.00 -0.03 -4.62 4.77 -1.22 -2.36 117.00 112.13 1b43 n LEU 90 Ca 0.00 0.26 -0.09 0.00 -0.03 0.00 0.00 56.01 56.15 1b43 n LEU 90 Cb 0.00 -0.26 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 1b43 n LEU 90 CO 0.00 -0.20 0.28 -0.33 -1.33 0.00 0.00 177.39 175.81 1b43 h GLU 91 N 0.00 -0.06 -0.04 3.23 5.08 -1.90 -0.65 114.58 120.25 1b43 h GLU 91 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1b43 h GLU 91 Cb 0.06 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1b43 h GLU 91 CO 0.00 0.48 -0.24 0.87 -1.00 0.00 0.00 179.01 179.12 1b43 h LYS 92 N -0.95 0.06 0.03 2.33 1.57 -1.86 0.13 116.57 117.87 1b43 h LYS 92 Ca -0.01 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1b43 h LYS 92 Cb 0.57 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1b43 h LYS 92 CO 0.01 0.30 -0.01 0.00 -0.57 0.00 0.00 179.45 179.18 1b43 h ARG 93 N 0.06 -0.04 0.00 3.15 3.08 -1.61 -3.30 114.38 115.71 1b43 h ARG 93 Ca 0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 1b43 h ARG 93 Cb 0.46 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1b43 h ARG 93 CO 0.03 0.66 -0.26 0.00 -1.07 0.00 0.00 179.97 179.33 1b43 h ARG 94 N -0.81 0.00 -1.55 0.04 3.08 -0.97 -2.84 114.38 111.34 1b43 h ARG 94 Ca -0.00 0.00 0.46 0.00 0.07 0.00 0.00 59.98 60.50 1b43 h ARG 94 Cb 0.71 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.68 1b43 h ARG 94 CO 0.01 0.26 1.09 0.93 -1.07 0.00 0.00 179.97 181.19 1b43 h GLU 95 N 0.00 0.03 -2.09 0.04 5.08 -0.82 1.81 114.58 118.63 1b43 h GLU 95 Ca -0.00 -0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 1b43 h GLU 95 Cb 0.53 -0.01 -0.17 0.00 0.50 0.00 0.00 28.75 29.61 1b43 h GLU 95 CO 0.03 0.02 0.69 0.00 -1.00 0.00 0.00 179.01 178.75 1b43 n ALA 96 N -2.79 6.51 -0.03 3.43 0.00 -1.07 -4.59 120.51 121.97 1b43 n ALA 96 Ca 0.36 -3.21 0.19 0.00 0.00 0.00 0.00 53.44 50.77 1b43 n ALA 96 Cb 1.60 -2.24 0.65 0.00 0.00 0.00 0.00 19.45 19.46 1b43 n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b43 h ARG 97 N 3.24 0.09 -0.12 0.00 2.47 0.26 -2.04 114.38 118.26 1b43 h ARG 97 Ca 0.44 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.15 1b43 h ARG 97 Cb 0.65 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1b43 h ARG 97 CO 0.97 0.06 0.00 0.39 0.56 0.00 0.00 179.97 181.94 1b43 n GLU 98 N -4.40 0.19 -0.21 0.04 1.02 -1.26 -0.05 120.64 115.97 1b43 n GLU 98 Ca 0.10 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.33 1b43 n GLU 98 Cb 0.58 -1.06 0.12 0.00 -0.02 0.00 0.00 31.44 31.06 1b43 n GLU 98 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1b43 n GLU 99 N 0.09 1.09 -2.62 3.49 1.02 -0.77 -4.43 120.64 118.52 1b43 n GLU 99 Ca 0.00 -2.39 -0.03 0.00 -0.02 0.00 0.00 57.16 54.72 1b43 n GLU 99 Cb 0.03 -1.33 -0.02 0.00 -0.02 0.00 0.00 31.44 30.10 1b43 n GLU 99 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b43 n ALA 100 N -1.16 -2.53 0.00 0.62 0.00 0.93 -4.45 120.51 113.92 1b43 n ALA 100 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1b43 n ALA 100 Cb 0.66 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1b43 n ALA 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1b43 n GLU 101 N -0.50 0.00 -0.11 0.00 1.02 -1.17 -4.58 120.64 115.31 1b43 n GLU 101 Ca -0.28 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.65 1b43 n GLU 101 Cb 0.63 -0.10 -0.10 0.00 -0.02 0.00 0.00 31.44 31.86 1b43 n GLU 101 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1b43 n GLU 102 N -0.77 0.55 0.27 3.49 -0.58 -1.26 -3.56 120.64 118.79 1b43 n GLU 102 Ca 0.00 0.49 0.13 0.00 -0.42 0.00 0.00 57.16 57.35 1b43 n GLU 102 Cb 0.00 -1.67 0.79 0.00 -0.57 0.00 0.00 31.44 29.98 1b43 n GLU 102 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1b43 h LYS 103 N -1.00 0.00 0.43 3.49 1.79 -1.82 -2.91 116.57 116.55 1b43 h LYS 103 Ca -0.37 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.08 1b43 h LYS 103 Cb 1.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 1b43 h LYS 103 CO -0.22 0.06 -0.21 2.35 -1.08 0.00 0.00 179.45 180.35 1b43 h TRP 104 N 0.00 -0.53 -0.86 -1.35 7.01 -1.82 -3.29 115.95 115.11 1b43 h TRP 104 Ca -0.00 -0.01 0.22 0.00 2.11 0.00 0.00 58.89 61.21 1b43 h TRP 104 Cb 0.14 0.18 -0.15 0.00 -2.10 0.00 0.00 29.16 27.23 1b43 h TRP 104 CO 0.00 -0.33 0.12 -0.09 -2.79 0.00 0.00 178.44 175.34 1b43 h ARG 105 N -1.09 0.13 -0.69 2.65 2.43 -1.56 -0.32 114.38 115.93 1b43 h ARG 105 Ca -0.06 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1b43 h ARG 105 Cb 0.44 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1b43 h ARG 105 CO 0.10 0.08 0.42 1.05 -1.51 0.00 0.00 179.97 180.11 1b43 h GLU 106 N 0.13 0.93 0.00 0.20 4.11 -1.69 -2.28 114.58 115.98 1b43 h GLU 106 Ca 0.51 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 59.86 1b43 h GLU 106 Cb 1.00 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1b43 h GLU 106 CO -0.71 0.65 0.00 0.00 0.07 0.00 0.00 179.01 179.02 1b43 h ALA 107 N 1.22 1.00 -1.05 1.06 0.00 -1.12 -1.76 119.26 118.61 1b43 h ALA 107 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1b43 h ALA 107 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1b43 h ALA 107 CO -0.05 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.48 1b43 n LEU 108 N -2.98 0.98 0.32 0.00 4.77 -0.86 -2.73 117.00 116.50 1b43 n LEU 108 Ca -0.03 0.30 0.20 0.00 -0.03 0.00 0.00 56.01 56.46 1b43 n LEU 108 Cb 0.07 -0.32 1.10 0.00 -2.33 0.00 0.00 43.42 41.93 1b43 n LEU 108 CO 0.19 -0.32 1.15 -0.33 -1.33 0.00 0.00 177.39 176.75 1b43 h GLU 109 N 0.00 0.00 -0.26 3.23 3.07 -1.58 -3.00 114.58 116.04 1b43 h GLU 109 Ca 0.00 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.63 1b43 h GLU 109 Cb 0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 28.75 27.60 1b43 h GLU 109 CO 0.00 0.01 -0.90 1.63 -1.40 0.00 0.00 179.01 178.35 1b43 n LYS 110 N -3.28 1.51 -2.80 2.33 5.02 -0.66 -4.55 118.16 115.72 1b43 n LYS 110 Ca -0.03 -3.11 0.00 0.00 -2.02 0.00 0.00 58.31 53.15 1b43 n LYS 110 Cb 0.10 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1b43 n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b43 n GLY 111 N -0.39 -0.57 3.77 0.72 0.00 -1.13 -4.84 105.19 102.74 1b43 n GLY 111 Ca 0.16 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 1b43 n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b43 s GLU 112 N -0.59 3.90 -0.01 1.61 0.41 -1.10 -4.56 118.70 118.35 1b43 s GLU 112 Ca 0.00 1.89 0.08 0.00 -0.41 0.00 0.00 54.97 56.54 1b43 s GLU 112 Cb 0.00 -2.58 -0.23 0.00 -1.78 0.00 0.00 34.13 29.53 1b43 s GLU 112 CO 0.00 -0.47 0.79 0.82 -0.49 0.00 0.00 175.26 175.91 1b43 h ILE 113 N 2.16 1.04 0.00 -1.63 5.03 -1.91 -3.22 117.51 118.98 1b43 h ILE 113 Ca -0.49 -2.83 -0.05 0.00 -0.12 0.00 0.00 64.86 61.37 1b43 h ILE 113 Cb 1.24 2.55 -0.01 0.00 -3.03 0.00 0.00 36.82 37.57 1b43 h ILE 113 CO 0.61 0.65 -0.22 -0.08 -0.68 0.00 0.00 178.15 178.43 1b43 h GLU 114 N 0.01 0.00 -0.23 2.37 4.81 -1.93 -1.06 114.58 118.55 1b43 h GLU 114 Ca -0.23 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.81 1b43 h GLU 114 Cb 1.97 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.35 1b43 h GLU 114 CO 0.10 0.22 -0.59 1.49 -0.73 0.00 0.00 179.01 179.50 1b43 h GLU 115 N 0.00 0.81 -0.55 1.92 4.81 -1.93 -3.08 114.58 116.55 1b43 h GLU 115 Ca -0.00 -0.56 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1b43 h GLU 115 Cb 0.47 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1b43 h GLU 115 CO 0.03 1.18 0.35 0.00 -0.73 0.00 0.00 179.01 179.84 1b43 h ALA 116 N 0.62 1.59 -0.88 2.92 0.00 -1.25 -2.36 119.26 119.90 1b43 h ALA 116 Ca -0.01 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1b43 h ALA 116 Cb 1.20 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1b43 h ALA 116 CO 0.13 0.37 0.58 0.00 0.00 0.00 0.00 179.25 180.33 1b43 h ARG 117 N 0.74 1.14 -0.17 0.00 3.08 -1.18 0.17 114.38 118.15 1b43 h ARG 117 Ca 0.20 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1b43 h ARG 117 Cb -0.07 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.72 1b43 h ARG 117 CO -0.04 0.75 -0.02 0.87 -1.07 0.00 0.00 179.97 180.46 1b43 h LYS 118 N 1.17 0.32 0.00 0.04 1.57 -1.45 -1.43 116.57 116.79 1b43 h LYS 118 Ca 0.33 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1b43 h LYS 118 Cb -0.10 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1b43 h LYS 118 CO -0.08 0.56 -0.16 1.88 -0.57 0.00 0.00 179.45 181.08 1b43 h TYR 119 N 0.05 0.00 0.00 -1.35 -1.99 -1.32 -2.19 116.97 110.16 1b43 h TYR 119 Ca 0.05 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.78 1b43 h TYR 119 Cb 0.43 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.16 1b43 h TYR 119 CO 0.04 0.16 -0.59 0.00 -0.00 0.00 0.00 178.16 177.77 1b43 h ALA 120 N 1.84 0.68 0.22 3.88 0.00 -0.79 -3.34 119.26 121.76 1b43 h ALA 120 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1b43 h ALA 120 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1b43 h ALA 120 CO 0.02 0.00 -0.11 1.96 0.00 0.00 0.00 179.25 181.12 1b43 h GLN 121 N 0.00 -0.28 -1.00 0.00 1.08 -0.60 -1.43 115.11 112.88 1b43 h GLN 121 Ca 0.00 0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 1b43 h GLN 121 Cb 0.94 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.42 1b43 h GLN 121 CO 0.00 0.04 0.04 2.89 -0.95 0.00 0.00 178.83 180.86 1b43 n ARG 122 N -5.07 1.08 0.00 1.46 1.85 -1.20 -3.92 116.66 110.86 1b43 n ARG 122 Ca -0.09 -0.19 0.00 0.00 -1.00 0.00 0.00 57.85 56.57 1b43 n ARG 122 Cb 0.24 -1.08 0.00 0.00 -1.05 0.00 0.00 32.46 30.57 1b43 n ARG 122 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1b43 n ALA 123 N 0.39 0.00 0.37 2.89 0.00 -1.15 -4.96 120.51 118.06 1b43 n ALA 123 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1b43 n ALA 123 Cb 0.57 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.03 1b43 n ALA 123 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1b43 n THR 124 N 0.00 0.00 -0.08 0.00 -2.24 -0.55 -2.35 114.28 109.05 1b43 n THR 124 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1b43 n THR 124 Cb 0.00 -0.43 0.09 0.00 -2.10 0.00 0.00 70.33 67.89 1b43 n THR 124 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1b43 h ARG 125 N 0.00 0.76 -0.83 -0.78 2.47 -1.94 -3.18 114.38 110.88 1b43 h ARG 125 Ca 0.00 -0.30 0.00 0.00 -1.26 0.00 0.00 59.98 58.42 1b43 h ARG 125 Cb 0.00 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.28 1b43 h ARG 125 CO 0.00 0.91 0.00 1.33 0.56 0.00 0.00 179.97 182.77 1b43 n VAL 126 N -4.11 0.09 0.06 2.04 0.24 -0.99 -3.13 118.33 112.53 1b43 n VAL 126 Ca 0.00 -0.05 0.07 0.00 -2.04 0.00 0.00 64.34 62.32 1b43 n VAL 126 Cb 0.43 -0.41 -0.10 0.00 -1.47 0.00 0.00 33.84 32.30 1b43 n VAL 126 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1b43 n ASN 127 N -0.05 1.84 -0.35 -1.34 5.03 -1.20 -4.67 115.26 114.53 1b43 n ASN 127 Ca 0.01 -0.08 0.31 0.00 0.87 0.00 0.00 54.58 55.69 1b43 n ASN 127 Cb 0.24 1.54 0.66 0.00 -1.02 0.00 0.00 39.78 41.20 1b43 n ASN 127 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1b43 h GLU 128 N 0.00 0.15 -0.07 3.52 4.57 -1.73 0.23 114.58 121.25 1b43 h GLU 128 Ca 0.00 -0.01 -0.24 0.00 -1.18 0.00 0.00 59.36 57.93 1b43 h GLU 128 Cb 0.57 -0.03 0.02 0.00 -0.16 0.00 0.00 28.75 29.15 1b43 h GLU 128 CO 0.00 0.10 -0.90 1.98 -1.18 0.00 0.00 179.01 179.00 1b43 h MET 129 N 0.15 0.73 -0.59 1.92 4.05 -1.85 0.14 114.93 119.47 1b43 h MET 129 Ca 0.61 -0.70 -0.05 0.00 -0.28 0.00 0.00 59.70 59.29 1b43 h MET 129 Cb 2.06 0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 33.01 1b43 h MET 129 CO -0.15 1.29 0.18 -0.07 0.23 0.00 0.00 176.91 178.39 1b43 h LEU 130 N 0.43 0.86 -0.47 3.39 3.38 -1.33 -1.33 115.31 120.24 1b43 h LEU 130 Ca -0.09 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 1b43 h LEU 130 Cb 1.55 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 1b43 h LEU 130 CO 0.18 0.84 0.01 0.40 0.09 0.00 0.00 178.44 179.97 1b43 h ILE 131 N 0.84 1.26 -0.75 1.22 2.04 -1.14 0.13 117.51 121.11 1b43 h ILE 131 Ca 0.19 -1.03 -0.06 0.00 1.00 0.00 0.00 64.86 64.96 1b43 h ILE 131 Cb 0.29 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1b43 h ILE 131 CO -0.01 0.36 0.25 -0.33 0.00 0.00 0.00 178.15 178.43 1b43 h GLU 132 N 0.68 1.15 -0.36 2.37 5.08 -0.81 0.36 114.58 123.06 1b43 h GLU 132 Ca 0.14 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1b43 h GLU 132 Cb 0.48 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1b43 h GLU 132 CO 0.02 0.97 0.08 -0.44 -1.00 0.00 0.00 179.01 178.64 1b43 h ASP 133 N 1.11 0.56 0.09 1.42 3.32 -1.00 -0.75 116.42 121.16 1b43 h ASP 133 Ca 0.24 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.07 1b43 h ASP 133 Cb 0.28 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1b43 h ASP 133 CO -0.01 0.66 -0.16 0.00 -1.72 0.00 0.00 179.24 178.01 1b43 h ALA 134 N 0.92 -0.26 -0.84 3.45 0.00 -0.61 -0.83 119.26 121.10 1b43 h ALA 134 Ca 0.11 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1b43 h ALA 134 Cb 0.32 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1b43 h ALA 134 CO 0.00 -0.68 0.54 0.87 0.00 0.00 0.00 179.25 179.98 1b43 h LYS 135 N -0.31 1.02 -0.37 0.00 1.57 -0.82 -1.79 116.57 115.87 1b43 h LYS 135 Ca 0.03 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1b43 h LYS 135 Cb 0.33 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1b43 h LYS 135 CO -0.09 0.67 0.12 -0.22 -0.57 0.00 0.00 179.45 179.37 1b43 h LYS 136 N 1.05 0.58 -0.05 3.15 3.64 -0.83 -2.45 116.57 121.66 1b43 h LYS 136 Ca 0.33 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1b43 h LYS 136 Cb 0.00 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1b43 h LYS 136 CO -0.11 0.58 -0.00 1.25 -2.27 0.00 0.00 179.45 178.90 1b43 h LEU 137 N 0.46 0.09 -0.48 5.20 5.85 -0.87 -2.88 115.31 122.67 1b43 h LEU 137 Ca 0.12 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.54 1b43 h LEU 137 Cb 0.24 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1b43 h LEU 137 CO -0.01 0.40 0.25 -0.07 -0.34 0.00 0.00 178.44 178.68 1b43 h LEU 138 N -0.23 0.37 -1.14 2.25 3.38 -1.36 -0.97 115.31 117.61 1b43 h LEU 138 Ca 0.01 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1b43 h LEU 138 Cb 0.36 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1b43 h LEU 138 CO 0.00 0.26 0.59 -0.33 0.09 0.00 0.00 178.44 179.06 1b43 h GLU 139 N 0.50 1.01 -0.24 1.13 5.08 -1.47 0.65 114.58 121.24 1b43 h GLU 139 Ca 0.21 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.38 1b43 h GLU 139 Cb 0.10 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1b43 h GLU 139 CO -0.14 0.67 -0.38 -0.07 -1.00 0.00 0.00 179.01 178.09 1b43 h LEU 140 N 1.04 0.57 -0.37 1.33 3.38 -1.11 -2.42 115.31 117.72 1b43 h LEU 140 Ca 0.39 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1b43 h LEU 140 Cb 0.18 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1b43 h LEU 140 CO -0.14 0.89 0.00 0.24 0.09 0.00 0.00 178.44 179.52 1b43 h MET 141 N 0.45 0.00 0.00 1.13 2.86 0.04 0.45 114.93 119.86 1b43 h MET 141 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1b43 h MET 141 Cb 0.87 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1b43 h MET 141 CO 0.07 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.45 1b43 n GLY 142 N 0.72 0.60 3.70 8.32 0.00 0.07 -3.68 105.19 114.93 1b43 n GLY 142 Ca 0.04 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1b43 n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b43 s ILE 143 N -2.00 4.88 0.32 -0.61 -1.09 -0.31 0.07 121.20 122.46 1b43 s ILE 143 Ca 0.00 1.84 -0.29 0.00 -2.23 0.00 0.00 60.65 59.97 1b43 s ILE 143 Cb 0.00 -4.22 -0.10 0.00 -1.58 0.00 0.00 42.46 36.56 1b43 s ILE 143 CO 0.00 0.10 1.29 -2.16 -1.23 0.00 0.00 174.94 172.94 1b43 s PRO 144 N 1.51 4.39 0.09 2.79 0.04 -1.25 -4.32 135.00 138.24 1b43 s PRO 144 Ca 0.45 2.16 0.07 0.00 0.04 0.00 0.00 61.00 63.72 1b43 s PRO 144 Cb -0.19 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 1b43 s PRO 144 CO 0.20 -0.15 -0.19 0.96 0.04 0.00 0.00 177.00 177.86 1b43 s ILE 145 N -1.05 1.50 -0.12 0.56 -4.36 -1.26 -2.33 121.20 114.14 1b43 s ILE 145 Ca 0.49 -1.43 0.02 0.00 -0.26 0.00 0.00 60.65 59.48 1b43 s ILE 145 Cb -0.39 -1.38 0.01 0.00 1.25 0.00 0.00 42.46 41.96 1b43 s ILE 145 CO 0.51 -0.09 -0.19 -0.69 0.24 0.00 0.00 174.94 174.71 1b43 s VAL 146 N -1.16 1.81 -0.72 8.37 1.01 -0.10 -4.80 120.40 124.81 1b43 s VAL 146 Ca 0.04 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 1b43 s VAL 146 Cb -0.10 -1.61 0.10 0.00 0.00 0.00 0.00 36.38 34.77 1b43 s VAL 146 CO 0.03 0.50 0.94 -1.58 0.00 0.00 0.00 175.10 174.99 1b43 s GLN 147 N 0.81 3.23 0.61 2.72 2.00 -1.26 -1.98 119.66 125.80 1b43 s GLN 147 Ca -0.09 -1.25 -0.19 0.00 -2.00 0.00 0.00 55.36 51.84 1b43 s GLN 147 Cb -0.16 -4.42 -0.03 0.00 0.80 0.00 0.00 33.01 29.20 1b43 s GLN 147 CO -0.00 -1.72 1.24 0.00 -0.50 0.00 0.00 175.29 174.31 1b43 s ALA 148 N 3.25 2.49 0.14 1.58 0.00 -0.97 -4.93 121.76 123.31 1b43 s ALA 148 Ca 0.22 1.09 0.12 0.00 0.00 0.00 0.00 51.96 53.38 1b43 s ALA 148 Cb -0.15 -3.49 0.18 0.00 0.00 0.00 0.00 23.12 19.66 1b43 s ALA 148 CO 0.03 -1.32 1.50 -1.00 0.00 0.00 0.00 175.76 174.97 1b43 h PRO 149 N 0.77 0.00 0.00 0.00 0.13 -1.87 -3.14 132.00 127.89 1b43 h PRO 149 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1b43 h PRO 149 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1b43 h PRO 149 CO 0.54 0.68 0.00 0.45 -0.23 0.00 0.00 178.00 179.45 1b43 n SER 150 N -3.51 0.00 -4.66 1.44 2.88 -1.26 -0.80 113.62 107.71 1b43 n SER 150 Ca -0.00 0.00 -0.47 0.00 -1.33 0.00 0.00 58.87 57.07 1b43 n SER 150 Cb 0.72 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.14 1b43 n SER 150 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1b43 n GLU 151 N 0.00 2.01 -0.01 -1.46 -0.58 -1.26 0.86 120.64 120.20 1b43 n GLU 151 Ca 0.00 0.73 0.05 0.00 -0.42 0.00 0.00 57.16 57.52 1b43 n GLU 151 Cb 0.00 -2.49 0.44 0.00 -0.57 0.00 0.00 31.44 28.82 1b43 n GLU 151 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1b43 h GLY 152 N 6.06 0.57 1.63 0.62 0.00 -1.87 -1.79 103.07 108.30 1b43 h GLY 152 Ca -0.46 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 46.58 1b43 h GLY 152 CO 0.88 0.19 -0.25 0.83 0.00 0.00 0.00 176.54 178.19 1b43 h GLU 153 N 0.53 0.43 -0.44 4.80 4.39 -1.90 -2.06 114.58 120.33 1b43 h GLU 153 Ca 0.17 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 1b43 h GLU 153 Cb 0.02 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1b43 h GLU 153 CO -0.04 0.65 -0.07 0.00 -1.16 0.00 0.00 179.01 178.39 1b43 h ALA 154 N 1.35 0.61 -0.44 3.43 0.00 -1.70 -1.37 119.26 121.14 1b43 h ALA 154 Ca 0.06 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1b43 h ALA 154 Cb 0.65 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1b43 h ALA 154 CO 0.05 0.47 -0.14 0.37 0.00 0.00 0.00 179.25 179.99 1b43 h GLN 155 N 0.67 0.87 -0.54 0.00 5.75 -1.34 -0.99 115.11 119.54 1b43 h GLN 155 Ca 0.12 -0.35 -0.09 0.00 -0.15 0.00 0.00 58.65 58.17 1b43 h GLN 155 Cb 0.60 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 1b43 h GLN 155 CO 0.04 0.99 -0.03 0.00 -2.65 0.00 0.00 178.83 177.18 1b43 h ALA 156 N 0.85 0.93 -0.63 3.38 0.00 -1.35 -0.35 119.26 122.09 1b43 h ALA 156 Ca 0.11 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1b43 h ALA 156 Cb 0.69 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1b43 h ALA 156 CO 0.05 0.64 0.09 0.00 0.00 0.00 0.00 179.25 180.02 1b43 h ALA 157 N 1.09 0.84 -0.06 0.00 0.00 -1.11 -2.51 119.26 117.52 1b43 h ALA 157 Ca 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1b43 h ALA 157 Cb 0.55 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1b43 h ALA 157 CO 0.03 0.62 0.01 -0.92 0.00 0.00 0.00 179.25 178.99 1b43 h TYR 158 N 0.97 0.10 -0.95 0.00 3.20 -0.87 -1.68 116.97 117.74 1b43 h TYR 158 Ca 0.19 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.16 1b43 h TYR 158 Cb 0.46 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.62 1b43 h TYR 158 CO 0.03 0.30 0.61 0.52 -1.64 0.00 0.00 178.16 177.98 1b43 h MET 159 N -0.13 0.89 -0.27 1.82 2.86 -0.99 0.23 114.93 119.34 1b43 h MET 159 Ca 0.02 -0.05 -0.17 0.00 -2.06 0.00 0.00 59.70 57.44 1b43 h MET 159 Cb 0.25 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1b43 h MET 159 CO 0.00 0.59 -0.49 0.00 1.06 0.00 0.00 176.91 178.07 1b43 h ALA 160 N 1.55 0.42 -0.33 6.32 0.00 -1.33 0.45 119.26 126.35 1b43 h ALA 160 Ca 0.46 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1b43 h ALA 160 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1b43 h ALA 160 CO -0.22 0.60 0.08 0.00 0.00 0.00 0.00 179.25 179.70 1b43 h ALA 161 N 0.66 0.43 0.00 0.00 0.00 -0.36 -2.25 119.26 117.75 1b43 h ALA 161 Ca 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1b43 h ALA 161 Cb 1.09 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1b43 h ALA 161 CO 0.11 0.11 -0.10 -0.22 0.00 0.00 0.00 179.25 179.14 1b43 h LYS 162 N 0.37 0.00 0.00 0.00 3.64 -0.55 -3.46 116.57 116.57 1b43 h LYS 162 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1b43 h LYS 162 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1b43 h LYS 162 CO 0.00 0.10 0.00 0.41 -2.27 0.00 0.00 179.45 177.69 1b43 n GLY 163 N -1.09 0.98 0.13 5.01 0.00 -0.52 -4.98 105.19 104.72 1b43 n GLY 163 Ca -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 1b43 n GLY 163 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1b43 h SER 164 N 0.00 0.00 -4.28 1.61 0.02 -0.38 -3.45 113.55 107.07 1b43 h SER 164 Ca 0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.67 1b43 h SER 164 Cb 0.00 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.39 1b43 h SER 164 CO 0.00 0.65 -0.70 0.68 -1.14 0.00 0.00 176.83 176.31 1b43 s VAL 165 N -3.47 0.93 0.12 2.27 -7.23 -1.13 -4.90 120.40 106.98 1b43 s VAL 165 Ca -0.01 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.04 1b43 s VAL 165 Cb 0.12 -1.79 -0.10 0.00 0.56 0.00 0.00 36.38 35.17 1b43 s VAL 165 CO 0.76 -0.79 1.39 0.22 -0.31 0.00 0.00 175.10 176.37 1b43 h TYR 166 N 2.86 1.09 -2.85 2.82 3.20 -0.51 -3.39 116.97 120.19 1b43 h TYR 166 Ca -0.36 -0.40 0.06 0.00 3.14 0.00 0.00 58.73 61.17 1b43 h TYR 166 Cb 1.18 -0.20 -0.08 0.00 1.54 0.00 0.00 36.73 39.17 1b43 h TYR 166 CO 0.62 1.23 0.28 0.00 -1.64 0.00 0.00 178.16 178.65 1b43 s ALA 167 N -4.08 -1.43 0.58 1.82 0.00 -1.23 -4.57 121.76 112.84 1b43 s ALA 167 Ca -0.11 0.07 -0.04 0.00 0.00 0.00 0.00 51.96 51.88 1b43 s ALA 167 Cb 0.10 0.80 0.02 0.00 0.00 0.00 0.00 23.12 24.04 1b43 s ALA 167 CO 0.89 -0.94 0.86 -1.54 0.00 0.00 0.00 175.76 175.03 1b43 s SER 168 N -2.85 5.48 -0.11 0.00 1.04 -0.77 -1.07 113.70 115.42 1b43 s SER 168 Ca 0.08 0.51 -0.04 0.00 0.48 0.00 0.00 55.95 56.97 1b43 s SER 168 Cb -0.04 -1.48 0.06 0.00 0.10 0.00 0.00 66.02 64.66 1b43 s SER 168 CO -0.00 -1.09 0.22 0.00 0.98 0.00 0.00 173.24 173.35 1b43 s ALA 169 N -2.92 -0.41 0.08 5.32 0.00 -0.22 -1.06 121.76 122.54 1b43 s ALA 169 Ca 0.54 0.81 -0.27 0.00 0.00 0.00 0.00 51.96 53.03 1b43 s ALA 169 Cb -0.10 -0.91 0.09 0.00 0.00 0.00 0.00 23.12 22.19 1b43 s ALA 169 CO 0.43 -0.58 1.11 0.45 0.00 0.00 0.00 175.76 177.18 1b43 s SER 170 N 2.28 -0.11 0.23 0.00 0.15 -1.09 -2.05 113.70 113.11 1b43 s SER 170 Ca 0.01 -0.30 0.23 0.00 0.70 0.00 0.00 55.95 56.59 1b43 s SER 170 Cb -0.12 0.34 0.06 0.00 -1.71 0.00 0.00 66.02 64.59 1b43 s SER 170 CO -0.08 -0.64 1.13 1.56 1.20 0.00 0.00 173.24 176.42 1b43 h GLN 171 N 2.00 0.00 -7.03 5.44 1.08 -1.92 -3.38 115.11 111.29 1b43 h GLN 171 Ca -0.27 0.00 -0.47 0.00 -1.45 0.00 0.00 58.65 56.46 1b43 h GLN 171 Cb 1.22 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 28.70 1b43 h GLN 171 CO 0.27 0.00 0.12 -0.51 -0.95 0.00 0.00 178.83 177.76 1b43 s ASP 172 N -5.42 5.61 0.00 1.46 1.01 -1.26 -5.03 116.67 113.04 1b43 s ASP 172 Ca 0.01 0.60 0.18 0.00 0.71 0.00 0.00 52.55 54.05 1b43 s ASP 172 Cb 0.09 -1.63 0.33 0.00 1.01 0.00 0.00 42.92 42.72 1b43 s ASP 172 CO 0.77 -1.01 1.26 -1.22 0.21 0.00 0.00 175.17 175.18 1b43 n TYR 173 N -2.49 0.39 -0.11 4.23 4.02 -1.26 -4.65 117.16 117.29 1b43 n TYR 173 Ca 0.04 -0.25 -0.05 0.00 -0.01 0.00 0.00 57.90 57.63 1b43 n TYR 173 Cb 0.58 -0.01 0.02 0.00 -0.02 0.00 0.00 39.34 39.91 1b43 n TYR 173 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1b43 h ASP 174 N 3.50 -0.23 -0.78 7.72 5.19 -1.95 -2.21 116.42 127.65 1b43 h ASP 174 Ca 0.00 0.10 0.21 0.00 -0.62 0.00 0.00 57.03 56.72 1b43 h ASP 174 Cb 0.83 0.19 -0.04 0.00 0.18 0.00 0.00 39.33 40.49 1b43 h ASP 174 CO 0.00 -0.08 0.55 0.77 -3.12 0.00 0.00 179.24 177.36 1b43 h SER 175 N 0.06 0.12 -0.37 6.45 4.64 -1.83 0.34 113.55 122.97 1b43 h SER 175 Ca 0.19 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.46 1b43 h SER 175 Cb 0.27 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1b43 h SER 175 CO -0.34 0.05 -0.00 -0.07 -0.87 0.00 0.00 176.83 175.60 1b43 h LEU 176 N 0.12 0.64 -1.17 5.97 3.38 -1.66 0.30 115.31 122.89 1b43 h LEU 176 Ca 0.38 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1b43 h LEU 176 Cb 1.32 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1b43 h LEU 176 CO -0.05 0.79 -0.07 -0.07 0.09 0.00 0.00 178.44 179.13 1b43 h LEU 177 N 0.47 0.47 0.00 1.67 3.38 -0.37 -1.70 115.31 119.23 1b43 h LEU 177 Ca 0.10 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1b43 h LEU 177 Cb 0.46 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1b43 h LEU 177 CO 0.02 0.59 0.00 0.49 0.09 0.00 0.00 178.44 179.63 1b43 n PHE 178 N -4.24 0.00 0.00 1.13 3.72 -0.16 -4.62 117.46 113.29 1b43 n PHE 178 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1b43 n PHE 178 Cb 0.29 -0.34 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 1b43 n PHE 178 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b43 n GLY 179 N 0.93 0.94 3.68 1.37 0.00 -0.64 -4.78 105.19 106.68 1b43 n GLY 179 Ca 0.11 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.66 1b43 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b43 n ALA 180 N -0.89 1.27 0.17 4.61 0.00 0.98 -4.75 120.51 121.90 1b43 n ALA 180 Ca 0.00 0.32 0.04 0.00 0.00 0.00 0.00 53.44 53.80 1b43 n ALA 180 Cb 0.00 -2.50 0.47 0.00 0.00 0.00 0.00 19.45 17.41 1b43 n ALA 180 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1b43 h PRO 181 N 8.52 0.12 -3.42 0.00 0.13 -1.86 -3.40 132.00 132.09 1b43 h PRO 181 Ca -0.48 -0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 64.46 1b43 h PRO 181 Cb 1.26 -0.02 -0.24 0.00 0.13 0.00 0.00 31.00 32.12 1b43 h PRO 181 CO 0.93 0.25 -0.53 1.03 -0.23 0.00 0.00 178.00 179.46 1b43 s ARG 182 N -4.76 0.28 -0.04 0.86 0.52 -1.26 -1.47 118.95 113.09 1b43 s ARG 182 Ca -0.05 -0.00 0.02 0.00 -0.52 0.00 0.00 55.73 55.17 1b43 s ARG 182 Cb 0.16 0.13 0.01 0.00 0.52 0.00 0.00 34.95 35.77 1b43 s ARG 182 CO 0.71 -0.05 -0.07 -1.17 0.02 0.00 0.00 175.30 174.74 1b43 s LEU 183 N -0.43 1.56 -0.17 2.53 2.96 -0.01 -1.85 118.68 123.27 1b43 s LEU 183 Ca -0.05 -0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1b43 s LEU 183 Cb -0.03 -0.50 -0.02 0.00 0.50 0.00 0.00 46.19 46.14 1b43 s LEU 183 CO 0.01 0.00 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.27 1b43 s VAL 184 N 0.58 3.38 0.29 1.68 1.01 -0.23 -0.23 120.40 126.88 1b43 s VAL 184 Ca -0.08 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 61.45 1b43 s VAL 184 Cb -0.12 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1b43 s VAL 184 CO 0.01 0.48 0.14 -0.13 0.00 0.00 0.00 175.10 175.60 1b43 s ARG 185 N 0.78 2.56 0.00 2.72 0.52 -0.03 -2.65 118.95 122.85 1b43 s ARG 185 Ca -0.03 -1.33 0.00 0.00 -0.52 0.00 0.00 55.73 53.85 1b43 s ARG 185 Cb -0.15 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 32.99 1b43 s ARG 185 CO 0.02 0.26 0.00 0.09 0.02 0.00 0.00 175.30 175.68 1b43 n ASN 186 N -1.12 -1.27 -0.14 0.23 3.02 -1.26 -1.82 115.26 112.90 1b43 n ASN 186 Ca -0.05 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.52 1b43 n ASN 186 Cb 0.59 -0.78 0.32 0.00 -0.61 0.00 0.00 39.78 39.31 1b43 n ASN 186 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1b43 h LEU 187 N 0.00 0.70 0.00 3.41 3.38 -1.92 -0.16 115.31 120.72 1b43 h LEU 187 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1b43 h LEU 187 Cb 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1b43 h LEU 187 CO 0.00 0.50 -0.07 0.35 0.09 0.00 0.00 178.44 179.31 1b43 n THR 188 N -4.45 0.27 -1.14 0.22 -2.24 -1.26 -4.16 114.28 101.52 1b43 n THR 188 Ca 0.07 -0.14 0.02 0.00 -2.27 0.00 0.00 64.05 61.73 1b43 n THR 188 Cb 0.06 -0.46 0.03 0.00 -2.10 0.00 0.00 70.33 67.86 1b43 n THR 188 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1b43 n ILE 189 N -1.85 0.56 -1.95 2.28 -5.35 -0.79 -4.83 119.36 107.42 1b43 n ILE 189 Ca 0.06 -0.63 -0.41 0.00 -0.27 0.00 0.00 62.75 61.50 1b43 n ILE 189 Cb 0.38 0.51 -0.01 0.00 -1.74 0.00 0.00 39.64 38.78 1b43 n ILE 189 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1b43 s THR 190 N -0.75 2.36 -5.00 7.28 -4.23 -0.14 -4.74 115.64 110.42 1b43 s THR 190 Ca 0.06 0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.94 1b43 s THR 190 Cb 0.05 -3.23 0.00 0.00 1.34 0.00 0.00 72.50 70.67 1b43 s THR 190 CO 0.01 0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 1b43 n GLY 191 N 0.62 -1.56 3.21 3.99 0.00 -0.65 -4.94 105.19 105.86 1b43 n GLY 191 Ca 0.01 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 1b43 n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b43 s LYS 192 N -1.79 3.13 0.07 1.61 2.20 -1.26 0.22 119.74 123.92 1b43 s LYS 192 Ca 0.00 -0.79 -0.07 0.00 -0.36 0.00 0.00 55.97 54.76 1b43 s LYS 192 Cb 0.00 -2.59 -0.01 0.00 -1.51 0.00 0.00 37.83 33.72 1b43 s LYS 192 CO 0.00 -0.05 0.13 1.03 -0.36 0.00 0.00 175.35 176.10 1b43 s ARG 193 N 0.96 0.74 -0.04 4.03 0.52 0.77 -4.98 118.95 120.95 1b43 s ARG 193 Ca -0.03 -0.95 -0.15 0.00 -0.52 0.00 0.00 55.73 54.08 1b43 s ARG 193 Cb -0.15 0.29 -0.05 0.00 0.52 0.00 0.00 34.95 35.56 1b43 s ARG 193 CO -0.03 -0.21 0.41 0.21 0.02 0.00 0.00 175.30 175.70 1b43 s LYS 194 N -3.53 4.04 -0.01 3.54 2.20 -1.26 0.30 119.74 125.00 1b43 s LYS 194 Ca 0.03 0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 55.72 1b43 s LYS 194 Cb 0.04 -3.28 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 1b43 s LYS 194 CO -0.09 0.54 1.32 -0.51 -0.36 0.00 0.00 175.35 176.24 1b43 s LEU 195 N -0.58 4.31 0.29 5.43 1.43 0.22 -4.93 118.68 124.85 1b43 s LEU 195 Ca 0.23 2.00 -0.29 0.00 -1.03 0.00 0.00 54.13 55.04 1b43 s LEU 195 Cb -0.16 -3.56 -0.10 0.00 0.03 0.00 0.00 46.19 42.40 1b43 s LEU 195 CO 0.12 -0.65 1.42 -2.16 0.23 0.00 0.00 176.35 175.31 1b43 s PRO 196 N 2.23 4.26 -0.64 1.29 0.04 -1.26 -1.75 135.00 139.16 1b43 s PRO 196 Ca 0.61 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.97 1b43 s PRO 196 Cb -0.29 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1b43 s PRO 196 CO 0.25 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.31 1b43 n GLY 197 N 1.67 0.82 3.10 0.56 0.00 -1.26 -4.99 105.19 105.08 1b43 n GLY 197 Ca 0.05 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 1b43 n GLY 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b43 s LYS 198 N -2.14 0.50 -1.17 1.61 1.02 -0.72 -5.06 119.74 113.80 1b43 s LYS 198 Ca 0.00 -0.53 -0.03 0.00 0.02 0.00 0.00 55.97 55.43 1b43 s LYS 198 Cb 0.00 0.20 0.23 0.00 -0.52 0.00 0.00 37.83 37.74 1b43 s LYS 198 CO 0.00 -0.12 2.03 -1.71 -0.92 0.00 0.00 175.35 174.63 1b43 n ASN 199 N 1.25 7.47 -3.92 2.83 5.15 -1.26 -4.41 115.26 122.37 1b43 n ASN 199 Ca -0.22 -3.42 -0.21 0.00 -0.60 0.00 0.00 54.58 50.14 1b43 n ASN 199 Cb 0.56 -1.27 -0.16 0.00 -0.53 0.00 0.00 39.78 38.38 1b43 n ASN 199 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1b43 s VAL 200 N -2.71 0.63 -0.15 3.44 1.01 -1.26 -5.06 120.40 116.30 1b43 s VAL 200 Ca 0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 1b43 s VAL 200 Cb 0.17 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 1b43 s VAL 200 CO -0.09 0.24 -0.10 -0.31 0.00 0.00 0.00 175.10 174.84 1b43 s TYR 201 N 0.84 2.88 -0.10 5.22 1.51 -1.26 -0.61 117.35 125.83 1b43 s TYR 201 Ca -0.12 -0.65 0.03 0.00 -1.01 0.00 0.00 57.07 55.32 1b43 s TYR 201 Cb -0.15 -1.91 -0.00 0.00 -0.11 0.00 0.00 41.96 39.79 1b43 s TYR 201 CO 0.01 -0.25 -0.22 0.08 -1.11 0.00 0.00 175.55 174.05 1b43 s VAL 202 N 0.57 2.23 -0.23 0.71 1.01 0.15 -4.97 120.40 119.87 1b43 s VAL 202 Ca -0.06 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.92 1b43 s VAL 202 Cb -0.15 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.37 1b43 s VAL 202 CO 0.03 0.56 -0.04 -0.70 0.00 0.00 0.00 175.10 174.94 1b43 s GLU 203 N 0.29 3.25 -0.19 2.72 2.12 -1.26 -0.16 118.70 125.47 1b43 s GLU 203 Ca -0.16 -0.71 -0.09 0.00 0.36 0.00 0.00 54.97 54.37 1b43 s GLU 203 Cb -0.17 -3.02 -0.05 0.00 0.26 0.00 0.00 34.13 31.16 1b43 s GLU 203 CO 0.08 -0.25 0.10 0.42 -0.54 0.00 0.00 175.26 175.07 1b43 s ILE 204 N 1.45 5.17 0.23 -3.70 1.01 0.13 -4.93 121.20 120.56 1b43 s ILE 204 Ca 0.05 0.10 0.08 0.00 0.00 0.00 0.00 60.65 60.88 1b43 s ILE 204 Cb -0.15 -3.34 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 1b43 s ILE 204 CO -0.03 0.46 -0.14 -0.54 0.00 0.00 0.00 174.94 174.69 1b43 s LYS 205 N 0.25 1.41 0.64 2.79 1.02 -1.26 -1.64 119.74 122.96 1b43 s LYS 205 Ca 0.07 -1.65 -0.17 0.00 0.02 0.00 0.00 55.97 54.24 1b43 s LYS 205 Cb -0.12 -1.22 -0.01 0.00 -0.52 0.00 0.00 37.83 35.96 1b43 s LYS 205 CO -0.01 0.19 1.22 -2.14 -0.92 0.00 0.00 175.35 173.69 1b43 s PRO 206 N -3.64 2.66 -0.02 -1.68 0.02 -1.25 -4.77 135.00 126.33 1b43 s PRO 206 Ca 0.25 1.85 0.03 0.00 0.02 0.00 0.00 61.00 63.15 1b43 s PRO 206 Cb -0.01 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.62 1b43 s PRO 206 CO 0.09 -1.46 -0.12 -1.21 -0.33 0.00 0.00 177.00 173.98 1b43 s GLU 207 N -3.52 1.04 -0.23 5.54 2.02 -0.76 -3.01 118.70 119.78 1b43 s GLU 207 Ca 0.77 -0.41 -0.04 0.00 0.02 0.00 0.00 54.97 55.32 1b43 s GLU 207 Cb -0.31 -0.98 0.00 0.00 0.10 0.00 0.00 34.13 32.94 1b43 s GLU 207 CO 0.38 0.22 -0.04 -1.17 0.02 0.00 0.00 175.26 174.67 1b43 s LEU 208 N -0.13 3.05 -0.20 1.80 2.96 -0.48 -0.85 118.68 124.84 1b43 s LEU 208 Ca 0.02 -0.53 -0.05 0.00 -0.22 0.00 0.00 54.13 53.35 1b43 s LEU 208 Cb -0.06 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 1b43 s LEU 208 CO -0.00 -0.06 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.32 1b43 s ILE 209 N 1.45 3.83 -0.35 6.68 1.01 0.68 -0.36 121.20 134.14 1b43 s ILE 209 Ca 0.04 -0.36 -0.11 0.00 0.00 0.00 0.00 60.65 60.23 1b43 s ILE 209 Cb -0.15 -2.72 0.01 0.00 0.01 0.00 0.00 42.46 39.61 1b43 s ILE 209 CO -0.03 0.44 0.19 -0.63 0.00 0.00 0.00 174.94 174.91 1b43 s ILE 210 N 0.97 4.67 0.35 2.92 -1.09 -1.26 -0.83 121.20 126.94 1b43 s ILE 210 Ca 0.01 -0.61 0.10 0.00 -2.23 0.00 0.00 60.65 57.93 1b43 s ILE 210 Cb -0.14 -3.49 0.33 0.00 -1.58 0.00 0.00 42.46 37.57 1b43 s ILE 210 CO 0.01 -0.09 1.83 0.25 -1.23 0.00 0.00 174.94 175.71 1b43 h LEU 211 N 8.41 0.64 -0.36 2.97 5.85 -1.46 -0.49 115.31 130.88 1b43 h LEU 211 Ca -0.29 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.53 1b43 h LEU 211 Cb 1.13 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1b43 h LEU 211 CO 0.64 0.27 0.12 -0.08 -0.34 0.00 0.00 178.44 179.05 1b43 h GLU 212 N 0.65 0.26 0.00 1.25 4.57 -1.91 0.04 114.58 119.44 1b43 h GLU 212 Ca 0.51 -0.02 -0.17 0.00 -1.18 0.00 0.00 59.36 58.50 1b43 h GLU 212 Cb 0.92 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.43 1b43 h GLU 212 CO -0.26 0.17 -0.81 0.93 -1.18 0.00 0.00 179.01 177.85 1b43 h GLU 213 N 0.27 0.03 -0.21 1.92 5.08 -1.74 -2.39 114.58 117.54 1b43 h GLU 213 Ca 0.16 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1b43 h GLU 213 Cb 0.14 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1b43 h GLU 213 CO -0.17 0.83 0.03 0.28 -1.00 0.00 0.00 179.01 178.98 1b43 h VAL 214 N 0.02 1.23 -0.03 3.13 2.07 -0.68 -0.92 116.25 121.05 1b43 h VAL 214 Ca -0.01 -0.75 -0.11 0.00 0.82 0.00 0.00 66.70 66.65 1b43 h VAL 214 Cb 1.44 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 1b43 h VAL 214 CO 0.11 0.23 -0.50 -0.07 0.02 0.00 0.00 177.57 177.36 1b43 h LEU 215 N 0.14 0.09 -0.13 2.57 3.38 -1.04 -2.13 115.31 118.19 1b43 h LEU 215 Ca 0.06 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1b43 h LEU 215 Cb 0.32 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1b43 h LEU 215 CO 0.00 0.57 -0.15 0.50 0.09 0.00 0.00 178.44 179.45 1b43 h LYS 216 N 0.06 0.33 -0.10 1.13 3.64 -1.24 0.29 116.57 120.69 1b43 h LYS 216 Ca -0.00 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 1b43 h LYS 216 Cb 0.91 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1b43 h LYS 216 CO 0.07 0.74 0.04 1.49 -2.27 0.00 0.00 179.45 179.52 1b43 h GLU 217 N -0.06 0.15 0.00 1.90 4.81 -1.14 -2.45 114.58 117.79 1b43 h GLU 217 Ca 0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1b43 h GLU 217 Cb 0.70 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1b43 h GLU 217 CO 0.04 0.27 0.00 1.28 -0.73 0.00 0.00 179.01 179.86 1b43 n LEU 218 N -4.92 0.28 -3.68 1.64 4.77 -0.81 -4.89 117.00 109.40 1b43 n LEU 218 Ca -0.06 0.56 -0.22 0.00 -0.03 0.00 0.00 56.01 56.27 1b43 n LEU 218 Cb 0.12 -0.52 0.04 0.00 -2.33 0.00 0.00 43.42 40.73 1b43 n LEU 218 CO 0.34 -0.33 -0.06 0.29 -1.33 0.00 0.00 177.39 176.29 1b43 n LYS 219 N -1.81 -4.50 -2.84 3.23 5.02 -0.02 -4.99 118.16 112.25 1b43 n LYS 219 Ca 0.03 0.62 -0.09 0.00 -2.02 0.00 0.00 58.31 56.86 1b43 n LYS 219 Cb 0.22 -5.13 -0.03 0.00 -0.02 0.00 0.00 35.03 30.08 1b43 n LYS 219 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1b43 n LEU 220 N -4.21 0.00 -4.48 -0.35 4.77 -0.51 -5.04 117.00 107.18 1b43 n LEU 220 Ca -0.27 -1.10 -0.23 0.00 -0.03 0.00 0.00 56.01 54.38 1b43 n LEU 220 Cb 0.67 0.37 -0.11 0.00 -2.33 0.00 0.00 43.42 42.02 1b43 n LEU 220 CO 0.68 -0.17 -0.33 0.42 -1.33 0.00 0.00 177.39 176.65 1b43 s THR 221 N -2.08 1.69 0.27 -5.08 -4.23 -1.26 -4.69 115.64 100.25 1b43 s THR 221 Ca 0.07 -2.09 -0.02 0.00 -1.18 0.00 0.00 61.69 58.48 1b43 s THR 221 Cb 0.00 -2.65 0.27 0.00 1.34 0.00 0.00 72.50 71.47 1b43 s THR 221 CO 0.05 -0.17 1.89 -0.09 -0.54 0.00 0.00 174.62 175.76 1b43 h ARG 222 N 2.12 1.13 -0.33 3.99 2.43 -1.97 0.83 114.38 122.57 1b43 h ARG 222 Ca -0.41 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 58.67 1b43 h ARG 222 Cb 1.24 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 1b43 h ARG 222 CO 0.71 0.75 0.14 1.49 -1.51 0.00 0.00 179.97 181.54 1b43 h GLU 223 N 1.16 0.50 -0.40 0.20 4.81 -1.96 -1.11 114.58 117.78 1b43 h GLU 223 Ca 0.43 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.52 1b43 h GLU 223 Cb 0.17 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1b43 h GLU 223 CO -0.17 0.49 0.06 0.87 -0.73 0.00 0.00 179.01 179.53 1b43 h LYS 224 N 0.39 0.66 -0.12 1.92 1.57 -1.78 -0.43 116.57 118.79 1b43 h LYS 224 Ca 0.11 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1b43 h LYS 224 Cb 0.17 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1b43 h LYS 224 CO -0.01 0.71 -0.00 1.25 -0.57 0.00 0.00 179.45 180.83 1b43 h LEU 225 N 0.51 0.16 -0.13 2.94 5.85 -0.72 0.23 115.31 124.14 1b43 h LEU 225 Ca 0.12 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1b43 h LEU 225 Cb 0.37 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1b43 h LEU 225 CO 0.01 0.20 -0.24 0.40 -0.34 0.00 0.00 178.44 178.46 1b43 h ILE 226 N 0.18 1.37 -0.01 4.05 2.04 -0.72 -0.46 117.51 123.95 1b43 h ILE 226 Ca 0.04 -1.50 0.01 0.00 1.00 0.00 0.00 64.86 64.41 1b43 h ILE 226 Cb 0.13 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1b43 h ILE 226 CO 0.00 0.44 -0.05 -0.33 0.00 0.00 0.00 178.15 178.21 1b43 h GLU 227 N -0.01 -0.08 -0.28 2.37 5.08 -0.31 0.27 114.58 121.63 1b43 h GLU 227 Ca 0.01 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1b43 h GLU 227 Cb 0.83 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.05 1b43 h GLU 227 CO 0.05 -0.05 -0.06 1.25 -1.00 0.00 0.00 179.01 179.20 1b43 h LEU 228 N -0.08 -0.24 -1.51 1.33 6.46 -0.58 0.26 115.31 120.94 1b43 h LEU 228 Ca 0.03 0.08 0.12 0.00 -0.12 0.00 0.00 57.88 57.99 1b43 h LEU 228 Cb 0.12 0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 40.16 1b43 h LEU 228 CO -0.06 -0.08 0.49 0.00 -0.62 0.00 0.00 178.44 178.16 1b43 h ALA 229 N 1.28 1.98 0.03 1.25 0.00 -0.42 -0.94 119.26 122.44 1b43 h ALA 229 Ca 0.14 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.77 1b43 h ALA 229 Cb 0.20 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.92 1b43 h ALA 229 CO -0.28 -0.16 -1.08 0.82 0.00 0.00 0.00 179.25 178.54 1b43 h ILE 230 N 0.51 1.29 0.51 0.00 2.04 0.13 -1.18 117.51 120.80 1b43 h ILE 230 Ca 0.35 -2.31 -0.02 0.00 1.00 0.00 0.00 64.86 63.89 1b43 h ILE 230 Cb 0.67 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 1b43 h ILE 230 CO -0.12 0.71 -0.34 -0.07 0.00 0.00 0.00 178.15 178.32 1b43 h LEU 231 N 0.36 -0.88 0.25 1.44 3.38 0.56 -3.12 115.31 117.30 1b43 h LEU 231 Ca -0.14 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1b43 h LEU 231 Cb 1.74 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.75 1b43 h LEU 231 CO 0.21 -0.53 -0.27 0.58 0.09 0.00 0.00 178.44 178.53 1b43 h VAL 232 N -0.82 0.00 0.00 1.22 2.07 -1.31 -0.75 116.25 116.65 1b43 h VAL 232 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1b43 h VAL 232 Cb 0.68 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1b43 h VAL 232 CO 0.04 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.24 1b43 n GLY 233 N -1.29 1.87 3.86 2.17 0.00 -0.46 -3.11 105.19 108.23 1b43 n GLY 233 Ca -0.06 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1b43 n GLY 233 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b43 s THR 234 N 0.00 1.91 -0.20 2.61 -4.23 -1.11 -4.41 115.64 110.21 1b43 s THR 234 Ca 0.00 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 60.80 1b43 s THR 234 Cb 0.00 -2.90 0.32 0.00 1.34 0.00 0.00 72.50 71.27 1b43 s THR 234 CO 0.00 0.00 1.85 -0.78 -0.54 0.00 0.00 174.62 175.15 1b43 h ASP 235 N -1.85 0.00 0.68 3.99 3.58 -1.87 -2.71 116.42 118.23 1b43 h ASP 235 Ca -0.44 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 56.80 1b43 h ASP 235 Cb 1.24 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.26 1b43 h ASP 235 CO 0.36 0.00 -1.46 1.88 -2.88 0.00 0.00 179.24 177.15 1b43 h TYR 236 N 0.00 0.00 -2.19 0.28 0.05 -1.91 -3.38 116.97 109.81 1b43 h TYR 236 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.21 1b43 h TYR 236 Cb 0.46 0.00 -0.42 0.00 1.01 0.00 0.00 36.73 37.78 1b43 h TYR 236 CO 0.00 0.71 -0.75 0.27 -1.05 0.00 0.00 178.16 177.34 1b43 n ASN 237 N -2.96 3.83 -4.61 3.88 6.94 -1.04 -4.91 115.26 116.39 1b43 n ASN 237 Ca -0.11 -3.56 -0.43 0.00 -0.02 0.00 0.00 54.58 50.46 1b43 n ASN 237 Cb 0.90 -0.57 -0.03 0.00 -2.36 0.00 0.00 39.78 37.72 1b43 n ASN 237 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1b43 s PRO 238 N -3.29 3.37 0.00 -0.53 0.04 -1.12 0.30 135.00 133.77 1b43 s PRO 238 Ca 0.47 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.61 1b43 s PRO 238 Cb 0.30 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 30.53 1b43 s PRO 238 CO -0.13 -1.83 0.00 0.41 0.04 0.00 0.00 177.00 175.49 1b43 n GLY 239 N 5.45 1.81 7.00 0.56 0.00 -1.26 -5.03 105.19 113.72 1b43 n GLY 239 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1b43 n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b43 n GLY 240 N -0.25 0.96 3.56 -0.02 0.00 0.15 -3.98 105.19 105.60 1b43 n GLY 240 Ca 0.00 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 1b43 n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b43 s ILE 241 N 0.00 3.89 -0.43 -0.61 -1.09 -0.29 -4.93 121.20 117.75 1b43 s ILE 241 Ca 0.00 -0.75 -0.42 0.00 -2.23 0.00 0.00 60.65 57.25 1b43 s ILE 241 Cb 0.00 -5.00 -0.17 0.00 -1.58 0.00 0.00 42.46 35.72 1b43 s ILE 241 CO 0.00 -1.88 1.99 0.29 -1.23 0.00 0.00 174.94 174.11 1b43 n LYS 242 N 8.88 0.45 0.00 2.79 4.76 -1.26 -0.35 118.16 133.44 1b43 n LYS 242 Ca 0.34 0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.92 1b43 n LYS 242 Cb 0.51 -1.83 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1b43 n LYS 242 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1b43 n GLY 243 N 6.08 1.55 3.53 0.72 0.00 -1.26 -5.08 105.19 110.73 1b43 n GLY 243 Ca 0.43 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.04 1b43 n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b43 s ILE 244 N -2.01 5.24 0.34 -0.61 -1.09 0.53 -5.01 121.20 118.59 1b43 s ILE 244 Ca 0.00 -0.13 0.04 0.00 -2.23 0.00 0.00 60.65 58.33 1b43 s ILE 244 Cb 0.00 -3.76 0.04 0.00 -1.58 0.00 0.00 42.46 37.16 1b43 s ILE 244 CO 0.00 -0.05 0.31 0.61 -1.23 0.00 0.00 174.94 174.59 1b43 n GLY 245 N 5.05 2.63 0.21 6.18 0.00 -1.26 -4.46 105.19 113.54 1b43 n GLY 245 Ca -0.11 -2.23 -0.08 0.00 0.00 0.00 0.00 46.02 43.60 1b43 n GLY 245 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b43 h LEU 246 N 0.00 -0.53 0.00 0.99 3.38 -1.97 0.76 115.31 117.93 1b43 h LEU 246 Ca -0.20 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1b43 h LEU 246 Cb 0.78 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1b43 h LEU 246 CO 0.31 -0.20 -0.15 0.50 0.09 0.00 0.00 178.44 178.98 1b43 h LYS 247 N -0.16 0.00 0.00 1.13 3.64 -1.98 -2.27 116.57 116.93 1b43 h LYS 247 Ca 0.13 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1b43 h LYS 247 Cb 0.36 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1b43 h LYS 247 CO -0.33 0.00 -0.01 0.87 -2.27 0.00 0.00 179.45 177.71 1b43 h LYS 248 N 0.00 0.00 -0.34 1.90 1.57 -1.83 -2.32 116.57 115.55 1b43 h LYS 248 Ca 0.00 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 1b43 h LYS 248 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1b43 h LYS 248 CO 0.00 0.77 0.28 0.00 -0.57 0.00 0.00 179.45 179.93 1b43 h ALA 249 N -0.23 2.16 0.11 3.86 0.00 0.49 -0.67 119.26 124.98 1b43 h ALA 249 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1b43 h ALA 249 Cb 0.77 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1b43 h ALA 249 CO -0.00 -0.46 -0.05 -0.07 0.00 0.00 0.00 179.25 178.67 1b43 h LEU 250 N 0.00 -0.12 -1.00 0.00 3.38 -1.43 -2.03 115.31 114.11 1b43 h LEU 250 Ca 0.16 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 57.74 1b43 h LEU 250 Cb 0.73 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 1b43 h LEU 250 CO -0.00 0.45 0.65 1.05 0.09 0.00 0.00 178.44 180.68 1b43 h GLU 251 N -0.78 1.16 0.33 1.13 4.11 -0.65 -2.02 114.58 117.86 1b43 h GLU 251 Ca -0.02 -0.07 -0.02 0.00 0.07 0.00 0.00 59.36 59.33 1b43 h GLU 251 Cb 0.56 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1b43 h GLU 251 CO 0.02 0.77 -0.16 0.82 0.07 0.00 0.00 179.01 180.53 1b43 h ILE 252 N 1.20 0.68 0.00 -1.06 2.04 -1.24 -2.63 117.51 116.49 1b43 h ILE 252 Ca 0.42 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1b43 h ILE 252 Cb 0.11 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1b43 h ILE 252 CO -0.16 0.08 0.00 1.62 0.00 0.00 0.00 178.15 179.70 1b43 h VAL 253 N -0.69 0.00 -0.01 1.67 3.04 -1.12 -2.99 116.25 116.15 1b43 h VAL 253 Ca -0.05 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 1b43 h VAL 253 Cb 0.48 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1b43 h VAL 253 CO 0.08 0.00 -0.10 0.54 -1.01 0.00 0.00 177.57 177.08 1b43 n ARG 254 N -2.54 1.57 0.00 4.17 1.74 -0.78 -4.54 116.66 116.27 1b43 n ARG 254 Ca -0.01 -0.64 0.03 0.00 -0.77 0.00 0.00 57.85 56.46 1b43 n ARG 254 Cb 0.12 -1.03 -0.03 0.00 -1.02 0.00 0.00 32.46 30.49 1b43 n ARG 254 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1b43 n HIS 255 N -0.09 0.00 -3.64 -1.55 8.25 -1.00 -5.02 115.22 112.16 1b43 n HIS 255 Ca 0.03 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.35 1b43 n HIS 255 Cb 0.16 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1b43 n HIS 255 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1b43 n SER 256 N -1.10 1.88 0.00 0.41 7.64 -1.13 -5.08 113.62 116.23 1b43 n SER 256 Ca 0.01 -2.01 0.00 0.00 1.01 0.00 0.00 58.87 57.88 1b43 n SER 256 Cb 0.09 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1b43 n SER 256 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1b43 n LYS 257 N -1.25 2.81 -3.19 1.43 5.02 -1.26 -4.92 118.16 116.79 1b43 n LYS 257 Ca -0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 1b43 n LYS 257 Cb 0.34 -0.72 -0.05 0.00 -0.02 0.00 0.00 35.03 34.58 1b43 n LYS 257 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1b43 n ASP 258 N -0.83 0.73 -0.18 4.39 8.00 -1.26 -5.00 116.55 122.39 1b43 n ASP 258 Ca 0.00 -2.90 -0.08 0.00 0.71 0.00 0.00 54.79 52.51 1b43 n ASP 258 Cb 0.08 -0.63 0.01 0.00 -0.02 0.00 0.00 41.12 40.56 1b43 n ASP 258 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1b43 h PRO 259 N 3.47 0.81 -0.49 -0.24 0.11 -1.91 -3.05 132.00 130.69 1b43 h PRO 259 Ca 0.09 -0.18 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1b43 h PRO 259 Cb 0.91 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 1b43 h PRO 259 CO 0.50 0.75 0.29 -0.07 -0.21 0.00 0.00 178.00 179.26 1b43 h LEU 260 N 0.71 0.59 -0.84 2.35 3.38 -1.95 -3.15 115.31 116.42 1b43 h LEU 260 Ca 0.17 -0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.22 1b43 h LEU 260 Cb 0.28 -0.15 -0.15 0.00 0.09 0.00 0.00 40.66 40.73 1b43 h LEU 260 CO -0.01 0.48 -0.27 0.00 0.09 0.00 0.00 178.44 178.74 1b43 n ALA 261 N -2.26 0.04 0.61 1.53 0.00 -1.15 0.19 120.51 119.46 1b43 n ALA 261 Ca 0.02 0.88 0.01 0.00 0.00 0.00 0.00 53.44 54.35 1b43 n ALA 261 Cb 0.06 -0.46 0.06 0.00 0.00 0.00 0.00 19.45 19.11 1b43 n ALA 261 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1b43 n LYS 262 N -5.30 0.30 0.00 0.00 5.02 -1.19 -3.00 118.16 114.00 1b43 n LYS 262 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1b43 n LYS 262 Cb 0.38 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 1b43 n LYS 262 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1b43 n PHE 263 N -0.61 0.00 0.00 2.13 3.72 0.49 -4.99 117.46 118.21 1b43 n PHE 263 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1b43 n PHE 263 Cb 0.01 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1b43 n PHE 263 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1b43 n GLN 264 N -0.29 0.00 -0.07 -1.08 1.13 -1.05 -4.16 117.38 111.86 1b43 n GLN 264 Ca 0.00 0.44 0.06 0.00 -1.94 0.00 0.00 57.00 55.56 1b43 n GLN 264 Cb 0.00 -1.29 0.11 0.00 0.11 0.00 0.00 30.24 29.17 1b43 n GLN 264 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1b43 n LYS 265 N -1.61 -0.01 0.00 -1.09 4.81 -1.26 -0.56 118.16 118.44 1b43 n LYS 265 Ca 0.00 0.30 0.12 0.00 -0.87 0.00 0.00 58.31 57.86 1b43 n LYS 265 Cb 0.00 -0.52 0.15 0.00 0.02 0.00 0.00 35.03 34.68 1b43 n LYS 265 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1b43 n GLN 266 N -3.64 0.73 -2.49 1.64 6.02 -1.26 -4.97 117.38 113.41 1b43 n GLN 266 Ca 0.07 -0.53 -0.33 0.00 -0.01 0.00 0.00 57.00 56.20 1b43 n GLN 266 Cb 0.24 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.98 1b43 n GLN 266 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1b43 s SER 267 N -2.64 6.45 0.00 1.08 0.01 0.28 -4.96 113.70 113.93 1b43 s SER 267 Ca 0.18 1.76 0.27 0.00 1.31 0.00 0.00 55.95 59.47 1b43 s SER 267 Cb 0.18 -2.54 0.84 0.00 0.21 0.00 0.00 66.02 64.71 1b43 s SER 267 CO 0.62 -0.70 1.64 0.47 0.41 0.00 0.00 173.24 175.68 1b43 n ASP 268 N -1.23 0.31 -4.33 2.44 8.00 -1.26 -4.84 116.55 115.64 1b43 n ASP 268 Ca 0.08 0.02 -0.30 0.00 0.71 0.00 0.00 54.79 55.30 1b43 n ASP 268 Cb 0.53 -0.06 -0.15 0.00 -0.02 0.00 0.00 41.12 41.42 1b43 n ASP 268 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1b43 s VAL 269 N -2.97 2.11 -0.73 2.53 1.01 -1.26 -4.04 120.40 117.05 1b43 s VAL 269 Ca 0.13 -1.28 -0.26 0.00 0.00 0.00 0.00 61.98 60.57 1b43 s VAL 269 Cb 0.18 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.79 1b43 s VAL 269 CO 0.62 0.45 1.55 -0.62 0.00 0.00 0.00 175.10 177.10 1b43 s ASP 270 N -0.99 5.80 0.19 3.32 -1.08 0.21 -4.85 116.67 119.28 1b43 s ASP 270 Ca 0.11 -0.28 -0.11 0.00 -0.52 0.00 0.00 52.55 51.75 1b43 s ASP 270 Cb -0.10 -2.55 0.12 0.00 -1.46 0.00 0.00 42.92 38.93 1b43 s ASP 270 CO 0.01 -2.06 1.80 -0.07 0.52 0.00 0.00 175.17 175.36 1b43 h LEU 271 N 14.56 0.87 -0.69 -1.34 4.07 -1.92 -2.63 115.31 128.22 1b43 h LEU 271 Ca -0.20 -0.11 -0.02 0.00 0.08 0.00 0.00 57.88 57.63 1b43 h LEU 271 Cb 1.08 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.60 1b43 h LEU 271 CO 1.27 0.73 -0.10 1.88 -1.08 0.00 0.00 178.44 181.14 1b43 h TYR 272 N 0.94 0.00 0.00 1.13 0.05 -1.97 -2.04 116.97 115.08 1b43 h TYR 272 Ca 0.24 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.02 1b43 h TYR 272 Cb 0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1b43 h TYR 272 CO -0.00 0.10 0.00 0.00 -1.05 0.00 0.00 178.16 177.20 1b43 h ALA 273 N 1.90 1.00 0.11 3.88 0.00 -1.86 -2.85 119.26 121.45 1b43 h ALA 273 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 1b43 h ALA 273 Cb 0.83 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1b43 h ALA 273 CO 0.01 0.00 -1.95 -0.89 0.00 0.00 0.00 179.25 176.42 1b43 n ILE 274 N -2.55 1.76 -0.24 0.00 5.41 -0.95 -3.57 119.36 119.23 1b43 n ILE 274 Ca 0.04 -0.60 -0.07 0.00 1.00 0.00 0.00 62.75 63.12 1b43 n ILE 274 Cb 0.41 -1.76 0.04 0.00 -0.71 0.00 0.00 39.64 37.62 1b43 n ILE 274 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1b43 h LYS 275 N -0.02 0.96 -0.00 0.38 3.64 -1.37 -2.26 116.57 117.90 1b43 h LYS 275 Ca -0.42 -0.16 -0.13 0.00 -1.27 0.00 0.00 60.65 58.67 1b43 h LYS 275 Cb 1.97 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.61 1b43 h LYS 275 CO 0.06 0.79 -0.60 1.05 -2.27 0.00 0.00 179.45 178.48 1b43 h GLU 276 N 0.92 0.01 -0.36 1.90 4.11 -1.70 -2.37 114.58 117.09 1b43 h GLU 276 Ca 0.22 -0.01 -0.05 0.00 0.07 0.00 0.00 59.36 59.60 1b43 h GLU 276 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1b43 h GLU 276 CO -0.02 0.61 0.05 0.35 0.07 0.00 0.00 179.01 180.07 1b43 h PHE 277 N 0.01 0.65 -0.64 2.06 3.57 -1.55 0.17 116.94 121.22 1b43 h PHE 277 Ca -0.01 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.34 1b43 h PHE 277 Cb 1.07 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.60 1b43 h PHE 277 CO 0.00 0.67 0.16 0.74 -2.23 0.00 0.00 178.31 177.65 1b43 h PHE 278 N 0.45 1.07 -0.36 0.41 0.04 -1.33 0.08 116.94 117.30 1b43 h PHE 278 Ca 0.11 -0.13 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 1b43 h PHE 278 Cb 0.38 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 1b43 h PHE 278 CO 0.03 0.89 -0.17 -0.07 -0.60 0.00 0.00 178.31 178.39 1b43 h LEU 279 N 0.95 0.77 -6.26 1.54 3.38 -1.25 -3.38 115.31 111.06 1b43 h LEU 279 Ca 0.20 -0.40 -0.58 0.00 0.09 0.00 0.00 57.88 57.19 1b43 h LEU 279 Cb 0.36 -0.21 -0.39 0.00 0.09 0.00 0.00 40.66 40.50 1b43 h LEU 279 CO 0.00 1.00 -0.97 0.59 0.09 0.00 0.00 178.44 179.15 1b43 n ASN 280 N -4.31 0.35 -4.78 -0.43 3.02 0.58 -5.00 115.26 104.69 1b43 n ASN 280 Ca -0.02 -2.64 -0.31 0.00 -0.03 0.00 0.00 54.58 51.57 1b43 n ASN 280 Cb 0.40 -0.61 0.08 0.00 -0.61 0.00 0.00 39.78 39.04 1b43 n ASN 280 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1b43 s PRO 281 N -0.74 2.47 0.02 3.52 0.04 0.01 -4.65 135.00 135.66 1b43 s PRO 281 Ca 0.34 1.17 -0.30 0.00 0.04 0.00 0.00 61.00 62.25 1b43 s PRO 281 Cb 0.09 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.65 1b43 s PRO 281 CO -0.15 -1.48 1.49 -2.14 0.04 0.00 0.00 177.00 174.75 1b43 s PRO 282 N -4.77 4.25 0.18 0.56 0.02 -1.26 -5.03 135.00 128.95 1b43 s PRO 282 Ca 0.62 2.08 -0.00 0.00 0.02 0.00 0.00 61.00 63.71 1b43 s PRO 282 Cb -0.17 -3.60 -0.04 0.00 0.02 0.00 0.00 34.50 30.71 1b43 s PRO 282 CO 0.53 -0.64 0.08 0.14 -0.33 0.00 0.00 177.00 176.79 1b43 s VAL 283 N 2.56 0.22 0.07 3.83 -7.23 -1.26 -4.17 120.40 114.41 1b43 s VAL 283 Ca 0.67 -1.97 0.02 0.00 -1.81 0.00 0.00 61.98 58.90 1b43 s VAL 283 Cb -0.34 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 1b43 s VAL 283 CO 0.28 -0.22 -0.08 0.28 -0.31 0.00 0.00 175.10 175.06 1b43 s THR 284 N -3.99 0.66 -1.40 5.32 -1.32 -1.26 -4.90 115.64 108.75 1b43 s THR 284 Ca 0.32 -1.46 0.16 0.00 -1.21 0.00 0.00 61.69 59.50 1b43 s THR 284 Cb 0.07 -1.10 -0.02 0.00 -1.51 0.00 0.00 72.50 69.94 1b43 s THR 284 CO 0.08 -0.58 0.83 0.47 -2.21 0.00 0.00 174.62 173.22 1b43 n ASP 285 N 0.81 1.53 -4.55 8.08 8.00 -1.26 -4.87 116.55 124.29 1b43 n ASP 285 Ca -0.18 -1.26 -0.41 0.00 0.71 0.00 0.00 54.79 53.64 1b43 n ASP 285 Cb 0.57 0.53 -0.03 0.00 -0.02 0.00 0.00 41.12 42.17 1b43 n ASP 285 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1b43 s ASN 286 N -1.96 6.39 -0.21 -2.24 2.47 -1.26 -4.90 114.94 113.22 1b43 s ASN 286 Ca 0.13 -1.16 -0.27 0.00 0.42 0.00 0.00 52.86 51.97 1b43 s ASN 286 Cb 0.13 -2.55 0.10 0.00 -1.45 0.00 0.00 41.25 37.48 1b43 s ASN 286 CO 0.43 -1.58 0.89 -0.72 -3.72 0.00 0.00 177.10 172.40 1b43 s TYR 287 N 5.02 -0.56 -0.50 0.43 -0.85 -1.26 -4.81 117.35 114.83 1b43 s TYR 287 Ca 0.41 1.21 0.01 0.00 -0.52 0.00 0.00 57.07 58.18 1b43 s TYR 287 Cb -0.03 0.37 0.13 0.00 0.38 0.00 0.00 41.96 42.80 1b43 s TYR 287 CO -0.01 -0.35 0.26 1.21 -1.52 0.00 0.00 175.55 175.13 1b43 s ASN 288 N -0.28 4.75 -0.81 -0.18 3.04 -1.26 -5.06 114.94 115.14 1b43 s ASN 288 Ca -0.01 -2.69 -0.25 0.00 0.04 0.00 0.00 52.86 49.95 1b43 s ASN 288 Cb -0.03 -1.72 -0.00 0.00 -1.54 0.00 0.00 41.25 37.96 1b43 s ASN 288 CO 0.00 -0.33 1.68 -0.76 -3.04 0.00 0.00 177.10 174.65 1b43 s LEU 289 N 0.17 3.27 -0.09 3.21 1.43 -1.26 -4.84 118.68 120.57 1b43 s LEU 289 Ca 0.15 -0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 52.69 1b43 s LEU 289 Cb -0.23 -2.55 0.04 0.00 0.03 0.00 0.00 46.19 43.48 1b43 s LEU 289 CO -0.03 -2.20 0.21 -0.69 0.23 0.00 0.00 176.35 173.87 1b43 s VAL 290 N 7.85 -0.04 -0.48 -1.59 1.01 -1.26 -5.09 120.40 120.80 1b43 s VAL 290 Ca 0.57 0.14 -0.17 0.00 0.00 0.00 0.00 61.98 62.52 1b43 s VAL 290 Cb -0.07 -0.33 0.07 0.00 0.00 0.00 0.00 36.38 36.05 1b43 s VAL 290 CO 0.06 0.06 0.48 0.26 0.00 0.00 0.00 175.10 175.97 1b43 s TRP 291 N 1.08 3.17 0.62 5.22 0.51 -1.26 -3.88 118.94 124.40 1b43 s TRP 291 Ca -0.08 -0.76 -0.07 0.00 -2.12 0.00 0.00 56.10 53.07 1b43 s TRP 291 Cb -0.10 -3.30 0.02 0.00 -0.81 0.00 0.00 33.47 29.28 1b43 s TRP 291 CO -0.07 -0.88 0.95 1.03 -0.51 0.00 0.00 176.95 177.47 1b43 s ARG 292 N 2.04 2.81 0.38 4.98 3.00 0.11 -5.00 118.95 127.27 1b43 s ARG 292 Ca 0.08 0.04 -0.26 0.00 0.00 0.00 0.00 55.73 55.59 1b43 s ARG 292 Cb -0.22 -2.22 -0.09 0.00 0.00 0.00 0.00 34.95 32.43 1b43 s ARG 292 CO 0.09 -0.83 1.20 -0.51 0.00 0.00 0.00 175.30 175.25 1b43 s ASP 293 N -4.34 6.57 0.24 0.23 1.01 -1.26 -4.03 116.67 115.08 1b43 s ASP 293 Ca 0.55 2.43 -0.30 0.00 0.71 0.00 0.00 52.55 55.95 1b43 s ASP 293 Cb -0.11 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.11 1b43 s ASP 293 CO 0.46 -0.65 1.07 -2.16 0.21 0.00 0.00 175.17 174.10 1b43 s PRO 294 N -2.17 4.67 -1.17 8.23 0.04 -1.24 -4.31 135.00 139.06 1b43 s PRO 294 Ca 0.55 1.72 -0.19 0.00 0.04 0.00 0.00 61.00 63.12 1b43 s PRO 294 Cb -0.33 -3.23 0.09 0.00 0.04 0.00 0.00 34.50 31.07 1b43 s PRO 294 CO 0.42 0.23 1.54 0.34 0.04 0.00 0.00 177.00 179.57 1b43 s ASP 295 N -0.72 6.76 0.31 6.66 2.15 0.16 -4.84 116.67 127.16 1b43 s ASP 295 Ca 0.45 -2.22 0.08 0.00 0.43 0.00 0.00 52.55 51.29 1b43 s ASP 295 Cb -0.30 -2.53 0.88 0.00 -0.30 0.00 0.00 42.92 40.68 1b43 s ASP 295 CO 0.38 -1.18 1.68 -0.33 -0.17 0.00 0.00 175.17 175.54 1b43 h GLU 296 N 8.26 0.34 -0.15 4.34 5.08 -1.92 0.14 114.58 130.67 1b43 h GLU 296 Ca 0.33 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.52 1b43 h GLU 296 Cb 0.93 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1b43 h GLU 296 CO 1.38 0.23 -0.45 0.93 -1.00 0.00 0.00 179.01 180.09 1b43 h GLU 297 N 0.35 0.57 -0.59 2.33 3.07 -1.98 -0.30 114.58 118.03 1b43 h GLU 297 Ca 0.64 -0.42 -0.05 0.00 -0.50 0.00 0.00 59.36 59.03 1b43 h GLU 297 Cb 1.33 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 29.28 1b43 h GLU 297 CO -0.58 1.04 0.16 0.78 -1.40 0.00 0.00 179.01 179.01 1b43 h GLY 298 N 0.22 0.97 0.66 -3.84 0.00 -1.60 -1.29 103.07 98.18 1b43 h GLY 298 Ca -0.01 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 1b43 h GLY 298 CO 0.10 0.52 -0.13 -2.22 0.00 0.00 0.00 176.54 174.82 1b43 h ILE 299 N 0.88 0.78 -0.70 2.60 2.04 -0.73 -0.95 117.51 121.43 1b43 h ILE 299 Ca 0.19 -0.63 0.10 0.00 1.00 0.00 0.00 64.86 65.52 1b43 h ILE 299 Cb 0.28 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1b43 h ILE 299 CO -0.00 0.13 0.46 -0.07 0.00 0.00 0.00 178.15 178.67 1b43 h LEU 300 N -0.70 0.50 0.51 1.44 3.38 -0.96 0.21 115.31 119.69 1b43 h LEU 300 Ca -0.04 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1b43 h LEU 300 Cb 0.48 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1b43 h LEU 300 CO 0.06 0.30 -0.25 0.50 0.09 0.00 0.00 178.44 179.14 1b43 h LYS 301 N 0.56 -0.66 -0.34 1.13 3.64 -1.17 -1.22 116.57 118.50 1b43 h LYS 301 Ca 0.32 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.80 1b43 h LYS 301 Cb 0.52 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.44 1b43 h LYS 301 CO -0.11 -0.44 0.06 0.35 -2.27 0.00 0.00 179.45 177.04 1b43 h PHE 302 N -1.18 0.10 0.01 1.91 3.57 -0.78 0.12 116.94 120.68 1b43 h PHE 302 Ca -0.07 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 1b43 h PHE 302 Cb 0.53 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1b43 h PHE 302 CO 0.00 0.01 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.02 1b43 h LEU 303 N 0.18 -0.01 0.14 0.59 3.38 -0.73 -3.31 115.31 115.56 1b43 h LEU 303 Ca 0.16 -0.83 -0.20 0.00 0.09 0.00 0.00 57.88 57.10 1b43 h LEU 303 Cb 0.18 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.95 1b43 h LEU 303 CO -0.21 0.87 -0.89 0.00 0.09 0.00 0.00 178.44 178.30 1b43 h ASP 305 N -0.35 -0.34 -0.00 0.00 5.19 -0.80 -2.68 116.42 117.45 1b43 h ASP 305 Ca -0.16 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1b43 h ASP 305 Cb 1.67 0.09 0.00 0.00 0.18 0.00 0.00 39.33 41.27 1b43 h ASP 305 CO 0.15 -0.09 -0.73 -1.84 -3.12 0.00 0.00 179.24 173.61 1b43 n GLU 306 N -5.19 1.33 0.00 3.56 0.00 -1.19 -4.49 120.64 114.66 1b43 n GLU 306 Ca -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 57.16 56.89 1b43 n GLU 306 Cb 0.23 -1.32 0.00 0.00 0.00 0.00 0.00 31.44 30.34 1b43 n GLU 306 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1b43 n HIS 307 N -1.14 0.00 -3.74 -1.84 8.25 -1.14 -4.85 115.22 110.75 1b43 n HIS 307 Ca 0.04 -0.16 -0.23 0.00 -0.26 0.00 0.00 57.72 57.12 1b43 n HIS 307 Cb 0.29 -0.02 0.02 0.00 1.12 0.00 0.00 29.99 31.41 1b43 n HIS 307 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1b43 n ASP 308 N -0.16 -1.47 -4.88 0.41 8.00 -0.88 -4.54 116.55 113.03 1b43 n ASP 308 Ca 0.00 -0.88 -0.30 0.00 0.71 0.00 0.00 54.79 54.32 1b43 n ASP 308 Cb 0.14 -3.80 0.01 0.00 -0.02 0.00 0.00 41.12 37.45 1b43 n ASP 308 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1b43 s PHE 309 N -3.71 3.61 -0.42 1.24 0.40 -0.68 -4.94 117.98 113.49 1b43 s PHE 309 Ca 0.06 1.19 -0.28 0.00 -0.60 0.00 0.00 56.93 57.30 1b43 s PHE 309 Cb -0.02 -2.63 -0.02 0.00 0.51 0.00 0.00 43.02 40.86 1b43 s PHE 309 CO 0.83 -0.58 1.84 0.45 0.70 0.00 0.00 175.22 178.46 1b43 s SER 310 N -4.11 5.66 0.41 1.36 0.15 -1.26 -4.53 113.70 111.38 1b43 s SER 310 Ca 0.53 1.02 0.16 0.00 0.70 0.00 0.00 55.95 58.36 1b43 s SER 310 Cb -0.11 -2.53 1.04 0.00 -1.71 0.00 0.00 66.02 62.71 1b43 s SER 310 CO 0.51 -1.95 1.85 -0.08 1.20 0.00 0.00 173.24 174.78 1b43 h GLU 311 N 13.74 0.44 -0.19 5.44 4.81 -1.95 0.52 114.58 137.40 1b43 h GLU 311 Ca -0.31 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.84 1b43 h GLU 311 Cb 1.17 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1b43 h GLU 311 CO 1.09 0.29 -0.08 1.49 -0.73 0.00 0.00 179.01 181.08 1b43 h GLU 312 N 0.45 0.38 -0.45 1.92 4.81 -1.99 -1.22 114.58 118.48 1b43 h GLU 312 Ca 0.47 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.42 1b43 h GLU 312 Cb 1.10 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1b43 h GLU 312 CO -0.19 0.67 -0.17 0.00 -0.73 0.00 0.00 179.01 178.59 1b43 h ARG 313 N 0.08 0.87 -0.13 1.92 3.08 -1.32 -1.76 114.38 117.13 1b43 h ARG 313 Ca 0.04 -0.34 -0.04 0.00 0.07 0.00 0.00 59.98 59.72 1b43 h ARG 313 Cb 0.55 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 1b43 h ARG 313 CO 0.02 0.98 -0.08 0.28 -1.07 0.00 0.00 179.97 180.11 1b43 h VAL 314 N 0.77 1.33 -0.65 2.04 2.07 -0.06 -0.20 116.25 121.55 1b43 h VAL 314 Ca 0.11 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.51 1b43 h VAL 314 Cb 0.71 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 1b43 h VAL 314 CO 0.05 0.33 0.43 0.11 0.02 0.00 0.00 177.57 178.52 1b43 h LYS 315 N -0.09 0.78 -0.32 1.57 1.57 -1.20 0.12 116.57 119.01 1b43 h LYS 315 Ca 0.03 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1b43 h LYS 315 Cb 0.56 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1b43 h LYS 315 CO 0.02 0.52 0.02 -0.97 -0.57 0.00 0.00 179.45 178.47 1b43 h ASN 316 N 0.80 0.53 -0.55 0.86 -0.73 -1.15 -2.37 115.58 112.98 1b43 h ASN 316 Ca 0.25 -0.29 -0.00 0.00 1.87 0.00 0.00 56.30 58.13 1b43 h ASN 316 Cb 0.03 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 38.45 1b43 h ASN 316 CO -0.07 0.69 0.33 1.23 -0.37 0.00 0.00 177.43 179.24 1b43 h GLY 317 N 0.35 0.79 0.82 1.57 0.00 0.22 -1.99 103.07 104.83 1b43 h GLY 317 Ca 0.09 -0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.14 1b43 h GLY 317 CO 0.01 0.32 0.65 1.41 0.00 0.00 0.00 176.54 178.93 1b43 h LEU 318 N 0.73 1.07 -0.90 3.11 3.38 -0.70 0.44 115.31 122.44 1b43 h LEU 318 Ca 0.20 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1b43 h LEU 318 Cb -0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1b43 h LEU 318 CO -0.04 0.71 -0.02 -0.33 0.09 0.00 0.00 178.44 178.86 1b43 h GLU 319 N 1.23 0.79 -0.14 1.13 4.39 -0.96 -0.06 114.58 120.95 1b43 h GLU 319 Ca 0.41 -0.22 -0.18 0.00 0.34 0.00 0.00 59.36 59.71 1b43 h GLU 319 Cb 0.07 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1b43 h GLU 319 CO -0.15 0.81 -0.65 0.00 -1.16 0.00 0.00 179.01 177.86 1b43 h ARG 320 N 0.73 0.55 0.14 2.33 3.08 -0.44 -1.37 114.38 119.40 1b43 h ARG 320 Ca 0.14 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 1b43 h ARG 320 Cb 0.47 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1b43 h ARG 320 CO 0.02 1.02 -0.07 1.25 -1.07 0.00 0.00 179.97 181.12 1b43 h LEU 321 N 0.40 -0.16 -1.13 3.04 5.85 0.25 -0.65 115.31 122.90 1b43 h LEU 321 Ca -0.02 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 1b43 h LEU 321 Cb 1.22 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 1b43 h LEU 321 CO 0.12 0.09 0.38 0.11 -0.34 0.00 0.00 178.44 178.80 1b43 h LYS 322 N -0.42 0.98 -0.55 1.25 1.57 -1.03 -0.26 116.57 118.10 1b43 h LYS 322 Ca -0.02 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 1b43 h LYS 322 Cb 0.34 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1b43 h LYS 322 CO 0.03 0.73 0.01 -0.22 -0.57 0.00 0.00 179.45 179.43 1b43 h LYS 323 N 0.99 0.94 -0.15 3.15 3.64 -1.12 -2.70 116.57 121.31 1b43 h LYS 323 Ca 0.25 -0.27 -0.16 0.00 -1.27 0.00 0.00 60.65 59.20 1b43 h LYS 323 Cb 0.04 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1b43 h LYS 323 CO -0.04 0.92 -0.58 0.00 -2.27 0.00 0.00 179.45 177.48 1b43 h ALA 324 N 1.14 0.71 -0.13 5.00 0.00 -0.21 0.39 119.26 126.14 1b43 h ALA 324 Ca 0.16 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1b43 h ALA 324 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1b43 h ALA 324 CO 0.02 0.70 0.07 0.82 0.00 0.00 0.00 179.25 180.86 1b43 h ILE 325 N 0.37 1.12 0.00 0.00 2.04 -0.88 -2.68 117.51 117.47 1b43 h ILE 325 Ca -0.00 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 1b43 h ILE 325 Cb 1.12 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1b43 h ILE 325 CO 0.11 0.11 -0.30 0.50 0.00 0.00 0.00 178.15 178.56 1b43 h LYS 326 N 0.10 0.00 -0.80 2.37 3.64 -1.49 -2.69 116.57 117.69 1b43 h LYS 326 Ca 0.05 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.61 1b43 h LYS 326 Cb 0.11 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 31.78 1b43 h LYS 326 CO -0.01 0.30 -0.08 1.03 -2.27 0.00 0.00 179.45 178.43 1b43 h SER 327 N 0.00 -0.53 0.00 4.20 0.87 -0.55 -3.02 113.55 114.52 1b43 h SER 327 Ca -0.00 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1b43 h SER 327 Cb 0.96 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1b43 h SER 327 CO 0.04 -0.24 0.00 0.61 -0.53 0.00 0.00 176.83 176.71 1b43 n GLY 328 N -1.47 1.12 2.51 5.77 0.00 -1.26 -4.53 105.19 107.32 1b43 n GLY 328 Ca 0.14 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1b43 n GLY 328 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1b43 n LYS 329 N 0.00 3.39 0.01 1.61 2.85 -1.01 -4.66 118.16 120.34 1b43 n LYS 329 Ca 0.00 -4.44 0.03 0.00 -1.05 0.00 0.00 58.31 52.85 1b43 n LYS 329 Cb 0.00 -2.25 -0.10 0.00 -0.65 0.00 0.00 35.03 32.02 1b43 n LYS 329 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1b43 n GLN 330 N -0.49 0.64 -0.02 -1.58 10.64 -1.26 -4.39 117.38 120.92 1b43 n GLN 330 Ca 0.40 0.06 -0.01 0.00 -1.83 0.00 0.00 57.00 55.61 1b43 n GLN 330 Cb 0.63 -1.69 -0.13 0.00 -0.86 0.00 0.00 30.24 28.20 1b43 n GLN 330 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1b43 n SER 331 N -2.67 0.40 0.00 2.61 7.64 -1.26 -4.43 113.62 115.91 1b43 n SER 331 Ca -0.11 0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1b43 n SER 331 Cb 0.78 0.80 0.00 0.00 -1.01 0.00 0.00 64.21 64.77 1b43 n SER 331 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1b43 n THR 332 N -2.72 0.63 -1.67 0.44 -2.24 -1.26 -4.77 114.28 102.69 1b43 n THR 332 Ca -0.17 0.30 -0.49 0.00 -2.27 0.00 0.00 64.05 61.43 1b43 n THR 332 Cb 0.90 -1.30 -0.05 0.00 -2.10 0.00 0.00 70.33 67.78 1b43 n THR 332 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1b43 n LEU 333 N -1.06 3.00 -4.88 3.22 7.94 -1.26 -4.99 117.00 118.96 1b43 n LEU 333 Ca 0.00 1.04 -0.30 0.00 -1.11 0.00 0.00 56.01 55.65 1b43 n LEU 333 Cb 0.14 -1.35 0.01 0.00 0.53 0.00 0.00 43.42 42.75 1b43 n LEU 333 CO 0.00 -0.30 0.62 -1.61 -1.11 0.00 0.00 177.39 174.99 1b43 s GLU 334 N 2.31 3.55 0.08 1.96 0.41 -1.26 -5.00 118.70 120.75 1b43 s GLU 334 Ca 0.87 0.53 0.24 0.00 -0.41 0.00 0.00 54.97 56.19 1b43 s GLU 334 Cb -0.75 -2.19 0.21 0.00 -1.78 0.00 0.00 34.13 29.62 1b43 s GLU 334 CO 0.47 -0.45 1.18 0.43 -0.49 0.00 0.00 175.26 176.40 1b43 n SER 335 N -2.57 0.65 -4.07 -0.19 7.64 -1.26 -4.93 113.62 108.89 1b43 n SER 335 Ca 0.04 -0.06 -0.10 0.00 1.01 0.00 0.00 58.87 59.76 1b43 n SER 335 Cb 0.55 0.47 -0.11 0.00 -1.01 0.00 0.00 64.21 64.11 1b43 n SER 335 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1b43 s TRP 336 N -3.17 0.56 0.33 1.43 0.52 -1.26 -5.13 118.94 112.22 1b43 s TRP 336 Ca 0.05 -0.71 -0.28 0.00 0.02 0.00 0.00 56.10 55.19 1b43 s TRP 336 Cb 0.14 -0.36 -0.09 0.00 -1.15 0.00 0.00 33.47 32.01 1b43 s TRP 336 CO 0.76 -0.19 1.17 -0.06 0.02 0.00 0.00 176.95 178.65 1b43 s PHE 337 N -2.37 3.28 0.36 -1.98 0.08 -1.26 -4.94 117.98 111.15 1b43 s PHE 337 Ca -0.04 1.58 0.12 0.00 0.12 0.00 0.00 56.93 58.71 1b43 s PHE 337 Cb -0.03 -3.41 0.69 0.00 -0.57 0.00 0.00 43.02 39.69 1b43 s PHE 337 CO -0.03 -1.12 1.82 0.87 -0.10 0.00 0.00 175.22 176.66 1b43 h LYS 338 N 3.30 0.05 0.00 0.44 1.79 -2.01 -3.54 116.57 116.60 1b43 h LYS 338 Ca -0.48 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1b43 h LYS 338 Cb 1.22 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1b43 h LYS 338 CO 0.65 0.40 0.00 2.89 -1.08 0.00 0.00 179.45 182.31