#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dj0 s PRO 8 N 0.00 3.17 -0.17 0.54 0.04 -1.26 -5.06 135.00 132.26 1dj0 s PRO 8 Ca 0.00 0.54 -0.01 0.00 0.04 0.00 0.00 61.00 61.57 1dj0 s PRO 8 Cb 0.00 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 1dj0 s PRO 8 CO 0.00 -0.81 -0.13 0.08 0.04 0.00 0.00 177.00 176.18 1dj0 s VAL 9 N -3.25 2.80 -0.05 -0.36 1.01 -1.26 -4.62 120.40 114.66 1dj0 s VAL 9 Ca 0.56 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 1dj0 s VAL 9 Cb -0.11 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1dj0 s VAL 9 CO 0.52 0.50 0.16 -0.31 0.00 0.00 0.00 175.10 175.97 1dj0 s TYR 10 N 0.95 3.55 -0.16 5.22 2.02 0.94 -4.92 117.35 124.94 1dj0 s TYR 10 Ca -0.02 0.41 -0.01 0.00 -0.37 0.00 0.00 57.07 57.08 1dj0 s TYR 10 Cb -0.15 -1.87 -0.01 0.00 -0.40 0.00 0.00 41.96 39.53 1dj0 s TYR 10 CO -0.02 0.68 -0.10 0.21 -1.57 0.00 0.00 175.55 174.75 1dj0 s LYS 11 N -1.58 3.37 -0.02 -0.62 2.20 -1.26 -1.04 119.74 120.79 1dj0 s LYS 11 Ca 0.22 -0.67 0.06 0.00 -0.36 0.00 0.00 55.97 55.22 1dj0 s LYS 11 Cb -0.12 -2.76 -0.01 0.00 -1.51 0.00 0.00 37.83 33.42 1dj0 s LYS 11 CO 0.13 0.05 -0.18 0.42 -0.36 0.00 0.00 175.35 175.41 1dj0 s ILE 12 N 0.78 1.45 0.04 5.43 1.01 -0.34 -1.58 121.20 127.99 1dj0 s ILE 12 Ca -0.04 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 59.88 1dj0 s ILE 12 Cb -0.15 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1dj0 s ILE 12 CO 0.01 0.41 -0.08 0.00 0.00 0.00 0.00 174.94 175.29 1dj0 s ALA 13 N -0.38 3.01 0.02 9.38 0.00 0.44 -1.11 121.76 133.12 1dj0 s ALA 13 Ca 0.06 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.95 1dj0 s ALA 13 Cb -0.08 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 1dj0 s ALA 13 CO -0.00 0.63 -0.10 -0.51 0.00 0.00 0.00 175.76 175.78 1dj0 s LEU 14 N -1.74 2.13 -0.13 0.00 1.43 -0.10 -0.87 118.68 119.40 1dj0 s LEU 14 Ca 0.19 -0.35 -0.18 0.00 -1.03 0.00 0.00 54.13 52.76 1dj0 s LEU 14 Cb -0.11 -0.40 -0.04 0.00 0.03 0.00 0.00 46.19 45.67 1dj0 s LEU 14 CO 0.10 -0.01 0.47 -0.83 0.23 0.00 0.00 176.35 176.31 1dj0 s GLY 15 N -0.86 2.35 -0.05 -3.19 0.00 -0.59 -1.08 107.32 103.90 1dj0 s GLY 15 Ca -0.01 -0.23 0.06 0.00 0.00 0.00 0.00 44.72 44.55 1dj0 s GLY 15 CO 0.00 0.78 -0.24 -0.42 0.00 0.00 0.00 173.10 173.22 1dj0 s ILE 16 N 0.71 2.15 0.08 0.90 -1.09 -0.18 -0.45 121.20 123.31 1dj0 s ILE 16 Ca 0.25 -1.04 0.09 0.00 -2.23 0.00 0.00 60.65 57.71 1dj0 s ILE 16 Cb -0.15 -1.77 -0.04 0.00 -1.58 0.00 0.00 42.46 38.92 1dj0 s ILE 16 CO 0.10 0.57 -0.20 -0.70 -1.23 0.00 0.00 174.94 173.48 1dj0 s GLU 17 N -0.29 1.84 -0.19 2.79 2.12 -0.07 -3.06 118.70 121.84 1dj0 s GLU 17 Ca 0.00 -1.12 -0.26 0.00 0.36 0.00 0.00 54.97 53.95 1dj0 s GLU 17 Cb -0.13 -2.10 0.07 0.00 0.26 0.00 0.00 34.13 32.23 1dj0 s GLU 17 CO 0.02 0.50 0.69 1.52 -0.54 0.00 0.00 175.26 177.45 1dj0 s TYR 18 N -1.03 -0.72 -0.34 5.30 1.13 0.29 -0.91 117.35 121.07 1dj0 s TYR 18 Ca 0.16 1.61 -0.26 0.00 -1.41 0.00 0.00 57.07 57.17 1dj0 s TYR 18 Cb -0.10 0.30 0.01 0.00 -1.10 0.00 0.00 41.96 41.07 1dj0 s TYR 18 CO 0.07 -0.44 0.92 0.34 -2.51 0.00 0.00 175.55 173.93 1dj0 s ASP 19 N -0.15 6.74 0.00 -0.18 -1.08 -0.33 -1.60 116.67 120.08 1dj0 s ASP 19 Ca -0.04 0.73 0.30 0.00 -0.52 0.00 0.00 52.55 53.02 1dj0 s ASP 19 Cb -0.03 -2.47 1.47 0.00 -1.46 0.00 0.00 42.92 40.43 1dj0 s ASP 19 CO 0.04 -0.79 2.01 0.61 0.52 0.00 0.00 175.17 177.56 1dj0 n GLY 20 N 4.19 -1.17 0.25 2.66 0.00 -1.25 -4.45 105.19 105.42 1dj0 n GLY 20 Ca 0.07 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1dj0 n GLY 20 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dj0 h SER 21 N 0.15 0.00 -0.69 1.61 4.64 -1.86 -2.48 113.55 114.93 1dj0 h SER 21 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dj0 h SER 21 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1dj0 h SER 21 CO 0.00 0.15 0.00 0.29 -0.87 0.00 0.00 176.83 176.40 1dj0 n LYS 22 N -3.71 2.89 -4.48 4.77 5.02 -1.26 -4.83 118.16 116.56 1dj0 n LYS 22 Ca -0.02 -2.64 -0.24 0.00 -2.02 0.00 0.00 58.31 53.38 1dj0 n LYS 22 Cb 0.26 -1.59 -0.10 0.00 -0.02 0.00 0.00 35.03 33.59 1dj0 n LYS 22 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1dj0 s TYR 23 N -1.13 2.32 -0.70 2.13 2.02 -0.94 -4.94 117.35 116.12 1dj0 s TYR 23 Ca 0.47 -0.36 -0.00 0.00 -0.37 0.00 0.00 57.07 56.80 1dj0 s TYR 23 Cb 0.25 -1.08 0.39 0.00 -0.40 0.00 0.00 41.96 41.13 1dj0 s TYR 23 CO 0.30 0.69 1.81 0.66 -1.57 0.00 0.00 175.55 177.44 1dj0 n TYR 24 N -0.66 3.10 -0.00 2.71 4.02 0.38 -3.51 117.16 123.19 1dj0 n TYR 24 Ca -0.05 -2.61 0.00 0.00 -0.01 0.00 0.00 57.90 55.23 1dj0 n TYR 24 Cb 0.61 -0.99 0.00 0.00 -0.02 0.00 0.00 39.34 38.94 1dj0 n TYR 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dj0 n GLY 25 N -0.62 -3.96 0.13 2.72 0.00 -1.26 -4.29 105.19 97.91 1dj0 n GLY 25 Ca 0.53 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 1dj0 n GLY 25 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1dj0 h TRP 26 N 0.00 -0.20 -3.70 1.61 2.91 -1.38 -2.01 115.95 113.17 1dj0 h TRP 26 Ca 0.00 -0.00 -0.52 0.00 1.13 0.00 0.00 58.89 59.50 1dj0 h TRP 26 Cb 0.00 0.07 0.04 0.00 -0.51 0.00 0.00 29.16 28.76 1dj0 h TRP 26 CO 0.00 0.18 0.58 -1.14 -1.03 0.00 0.00 178.44 177.03 1dj0 s GLN 27 N -4.41 4.46 0.29 2.65 0.74 -1.26 -0.72 119.66 121.42 1dj0 s GLN 27 Ca -0.14 2.02 0.15 0.00 0.05 0.00 0.00 55.36 57.44 1dj0 s GLN 27 Cb 0.02 -3.15 0.18 0.00 1.10 0.00 0.00 33.01 31.16 1dj0 s GLN 27 CO 0.58 -0.07 1.49 0.07 -0.55 0.00 0.00 175.29 176.81 1dj0 h ARG 28 N 4.16 0.00 -6.43 1.67 0.11 -1.91 -3.43 114.38 108.55 1dj0 h ARG 28 Ca -0.47 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.04 1dj0 h ARG 28 Cb 1.22 0.00 0.04 0.00 1.11 0.00 0.00 29.97 32.34 1dj0 h ARG 28 CO 0.69 0.52 1.00 1.04 0.10 0.00 0.00 179.97 183.32 1dj0 n GLN 29 N -3.30 2.38 -1.31 0.08 3.00 -1.26 -1.91 117.38 115.06 1dj0 n GLN 29 Ca 0.01 0.87 -0.11 0.00 -0.01 0.00 0.00 57.00 57.76 1dj0 n GLN 29 Cb 0.70 -2.70 -0.05 0.00 0.00 0.00 0.00 30.24 28.19 1dj0 n GLN 29 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1dj0 n ASN 30 N 5.20 -4.79 -4.05 1.08 3.02 -1.26 -5.00 115.26 109.46 1dj0 n ASN 30 Ca 0.19 0.26 -0.19 0.00 -0.03 0.00 0.00 54.58 54.82 1dj0 n ASN 30 Cb 0.32 -3.23 -0.14 0.00 -0.61 0.00 0.00 39.78 36.11 1dj0 n ASN 30 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1dj0 s GLU 31 N -2.74 0.76 0.19 3.52 0.41 -0.80 -5.04 118.70 114.99 1dj0 s GLU 31 Ca 0.00 -0.43 0.06 0.00 -0.41 0.00 0.00 54.97 54.20 1dj0 s GLU 31 Cb 0.00 -0.72 0.06 0.00 -1.78 0.00 0.00 34.13 31.69 1dj0 s GLU 31 CO 0.00 0.19 1.43 0.28 -0.49 0.00 0.00 175.26 176.67 1dj0 h VAL 32 N 4.82 1.54 -3.31 2.63 2.07 -1.95 -3.43 116.25 118.62 1dj0 h VAL 32 Ca -0.32 -2.67 -0.60 0.00 0.82 0.00 0.00 66.70 63.93 1dj0 h VAL 32 Cb 1.18 2.46 -0.40 0.00 -1.52 0.00 0.00 31.29 33.01 1dj0 h VAL 32 CO 0.48 0.77 -0.75 -0.60 0.02 0.00 0.00 177.57 177.49 1dj0 s ARG 33 N -3.21 0.95 0.10 1.57 3.52 -1.26 -5.10 118.95 115.52 1dj0 s ARG 33 Ca -0.01 -1.21 0.03 0.00 -0.13 0.00 0.00 55.73 54.41 1dj0 s ARG 33 Cb 0.11 -2.31 -0.04 0.00 -1.56 0.00 0.00 34.95 31.15 1dj0 s ARG 33 CO 0.80 -0.93 -0.08 -1.54 -0.81 0.00 0.00 175.30 172.74 1dj0 s SER 34 N 1.46 1.30 0.11 -2.12 1.04 -1.26 -0.47 113.70 113.75 1dj0 s SER 34 Ca 0.08 -0.89 -0.15 0.00 0.48 0.00 0.00 55.95 55.47 1dj0 s SER 34 Cb -0.18 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.95 1dj0 s SER 34 CO -0.19 -0.35 1.54 0.58 0.98 0.00 0.00 173.24 175.80 1dj0 h VAL 35 N 3.30 1.27 -0.67 5.02 2.07 -1.31 -3.09 116.25 122.83 1dj0 h VAL 35 Ca -0.36 -1.04 0.06 0.00 0.82 0.00 0.00 66.70 66.18 1dj0 h VAL 35 Cb 1.18 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 32.11 1dj0 h VAL 35 CO 0.58 0.35 0.37 -0.61 0.02 0.00 0.00 177.57 178.27 1dj0 h GLN 36 N 0.47 0.65 -0.54 1.57 4.15 -1.17 -1.85 115.11 118.39 1dj0 h GLN 36 Ca 0.10 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.50 1dj0 h GLN 36 Cb 0.50 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 1dj0 h GLN 36 CO 0.02 0.43 0.33 1.49 -1.93 0.00 0.00 178.83 179.17 1dj0 h GLU 37 N 0.67 0.63 -0.49 1.69 4.81 -1.77 0.13 114.58 120.26 1dj0 h GLU 37 Ca 0.31 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1dj0 h GLU 37 Cb 0.22 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1dj0 h GLU 37 CO -0.20 0.42 0.29 0.87 -0.73 0.00 0.00 179.01 179.66 1dj0 h LYS 38 N 0.65 0.67 -0.48 1.92 1.79 -1.34 -0.12 116.57 119.65 1dj0 h LYS 38 Ca 0.21 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.54 1dj0 h LYS 38 Cb 0.01 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 1dj0 h LYS 38 CO -0.09 0.49 -0.03 1.25 -1.08 0.00 0.00 179.45 180.00 1dj0 h LEU 39 N 0.65 0.85 -1.05 2.94 5.85 -1.07 -1.36 115.31 122.12 1dj0 h LEU 39 Ca 0.17 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 1dj0 h LEU 39 Cb 0.00 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1dj0 h LEU 39 CO -0.03 0.97 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.60 1dj0 h GLU 40 N 0.72 0.55 -0.34 1.25 5.08 -0.84 0.08 114.58 121.08 1dj0 h GLU 40 Ca 0.13 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1dj0 h GLU 40 Cb 0.55 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1dj0 h GLU 40 CO 0.03 0.65 0.02 0.87 -1.00 0.00 0.00 179.01 179.58 1dj0 h LYS 41 N 0.51 0.58 -0.53 2.33 1.57 -0.78 -0.51 116.57 119.74 1dj0 h LYS 41 Ca 0.09 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1dj0 h LYS 41 Cb 0.49 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1dj0 h LYS 41 CO 0.03 0.69 0.33 0.00 -0.57 0.00 0.00 179.45 179.93 1dj0 h ALA 42 N 0.87 0.67 -0.25 3.86 0.00 -0.87 -1.90 119.26 121.64 1dj0 h ALA 42 Ca 0.10 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1dj0 h ALA 42 Cb 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1dj0 h ALA 42 CO 0.01 0.14 -0.30 -0.07 0.00 0.00 0.00 179.25 179.03 1dj0 h LEU 43 N 0.71 0.52 -0.84 0.00 3.38 -0.89 -2.78 115.31 115.40 1dj0 h LEU 43 Ca 0.19 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1dj0 h LEU 43 Cb -0.04 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1dj0 h LEU 43 CO -0.04 0.80 -0.08 0.28 0.09 0.00 0.00 178.44 179.49 1dj0 h SER 44 N 0.44 0.76 -0.54 -0.43 0.02 -0.75 0.49 113.55 113.55 1dj0 h SER 44 Ca 0.06 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 1dj0 h SER 44 Cb 0.75 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1dj0 h SER 44 CO 0.06 0.88 0.16 1.56 -1.14 0.00 0.00 176.83 178.35 1dj0 h GLN 45 N 0.71 0.84 -0.50 3.45 4.20 -1.21 0.12 115.11 122.71 1dj0 h GLN 45 Ca 0.13 -0.18 -0.12 0.00 0.06 0.00 0.00 58.65 58.53 1dj0 h GLN 45 Cb 0.55 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1dj0 h GLN 45 CO 0.03 0.77 -0.17 0.28 -0.67 0.00 0.00 178.83 179.08 1dj0 h VAL 46 N 0.74 1.27 0.00 -0.54 2.07 -1.19 -3.14 116.25 115.46 1dj0 h VAL 46 Ca 0.17 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1dj0 h VAL 46 Cb 0.29 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1dj0 h VAL 46 CO -0.00 0.46 -0.05 0.00 0.02 0.00 0.00 177.57 178.00 1dj0 h ALA 47 N 0.89 0.97 -4.57 1.67 0.00 -0.86 -3.47 119.26 113.89 1dj0 h ALA 47 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.63 1dj0 h ALA 47 Cb 0.75 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.61 1dj0 h ALA 47 CO 0.06 0.00 -0.61 0.09 0.00 0.00 0.00 179.25 178.79 1dj0 n ASN 48 N -2.59 -6.16 -3.53 0.00 3.02 0.40 -4.72 115.26 101.68 1dj0 n ASN 48 Ca 0.05 -0.31 -0.09 0.00 -0.03 0.00 0.00 54.58 54.19 1dj0 n ASN 48 Cb 0.47 -4.95 -0.03 0.00 -0.61 0.00 0.00 39.78 34.66 1dj0 n ASN 48 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1dj0 s GLU 49 N -5.75 0.76 0.04 3.52 -1.05 -1.08 -5.07 118.70 110.06 1dj0 s GLU 49 Ca 0.33 -0.15 -0.30 0.00 -0.15 0.00 0.00 54.97 54.70 1dj0 s GLU 49 Cb -0.15 0.35 -0.08 0.00 -0.44 0.00 0.00 34.13 33.82 1dj0 s GLU 49 CO 0.41 -0.30 1.71 -2.14 0.95 0.00 0.00 175.26 175.88 1dj0 s PRO 50 N -2.47 4.18 -0.05 -4.83 0.02 -1.26 -4.34 135.00 126.24 1dj0 s PRO 50 Ca 0.03 2.35 0.03 0.00 0.02 0.00 0.00 61.00 63.43 1dj0 s PRO 50 Cb -0.01 -3.78 -0.03 0.00 0.02 0.00 0.00 34.50 30.70 1dj0 s PRO 50 CO -0.05 -0.80 -0.14 0.42 -0.33 0.00 0.00 177.00 176.10 1dj0 s ILE 51 N 3.28 3.07 -0.11 2.83 -1.09 -1.26 -5.00 121.20 122.92 1dj0 s ILE 51 Ca 0.76 -0.72 0.02 0.00 -2.23 0.00 0.00 60.65 58.49 1dj0 s ILE 51 Cb -0.39 -2.21 -0.01 0.00 -1.58 0.00 0.00 42.46 38.28 1dj0 s ILE 51 CO 0.33 0.59 -0.19 -0.89 -1.23 0.00 0.00 174.94 173.55 1dj0 s THR 52 N -0.69 2.47 0.20 2.92 2.01 -1.26 -4.78 115.64 116.51 1dj0 s THR 52 Ca 0.11 -0.87 0.06 0.00 0.31 0.00 0.00 61.69 61.30 1dj0 s THR 52 Cb -0.11 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 1dj0 s THR 52 CO 0.01 0.55 0.11 0.68 -0.69 0.00 0.00 174.62 175.27 1dj0 s VAL 53 N 0.33 4.22 -0.12 3.82 -7.23 -1.26 -4.42 120.40 115.74 1dj0 s VAL 53 Ca -0.15 -1.31 0.01 0.00 -1.81 0.00 0.00 61.98 58.72 1dj0 s VAL 53 Cb -0.17 -3.19 0.02 0.00 0.56 0.00 0.00 36.38 33.59 1dj0 s VAL 53 CO 0.08 -0.20 -0.14 -0.36 -0.31 0.00 0.00 175.10 174.16 1dj0 s PHE 54 N -1.90 1.99 0.24 2.82 0.40 -0.63 -4.97 117.98 115.93 1dj0 s PHE 54 Ca 0.31 -0.98 0.05 0.00 -0.60 0.00 0.00 56.93 55.71 1dj0 s PHE 54 Cb -0.09 -1.45 -0.03 0.00 0.51 0.00 0.00 43.02 41.96 1dj0 s PHE 54 CO 0.22 -0.52 0.33 0.00 0.70 0.00 0.00 175.22 175.95 1dj0 h ALA 56 N 1.22 0.41 -2.34 0.00 0.00 -1.11 -3.32 119.26 114.13 1dj0 h ALA 56 Ca -0.51 -0.62 -0.11 0.00 0.00 0.00 0.00 54.91 53.67 1dj0 h ALA 56 Cb 1.23 -0.03 -0.28 0.00 0.00 0.00 0.00 17.79 18.72 1dj0 h ALA 56 CO 0.61 0.73 -0.39 0.20 0.00 0.00 0.00 179.25 180.39 1dj0 s GLY 57 N -4.24 -0.38 0.28 0.00 0.00 -1.26 -4.65 107.32 97.06 1dj0 s GLY 57 Ca -0.08 1.37 -0.29 0.00 0.00 0.00 0.00 44.72 45.71 1dj0 s GLY 57 CO 0.88 2.49 1.33 -1.60 0.00 0.00 0.00 173.10 176.19 1dj0 s ARG 58 N 2.60 4.36 0.01 2.90 3.52 -1.26 -5.01 118.95 126.07 1dj0 s ARG 58 Ca 0.02 2.18 0.04 0.00 -0.13 0.00 0.00 55.73 57.84 1dj0 s ARG 58 Cb -0.13 -3.12 -0.03 0.00 -1.56 0.00 0.00 34.95 30.11 1dj0 s ARG 58 CO -0.14 -0.24 -0.11 0.95 -0.81 0.00 0.00 175.30 174.96 1dj0 s THR 59 N -0.56 3.34 0.92 4.11 -4.23 -1.26 -5.00 115.64 112.96 1dj0 s THR 59 Ca 0.53 -0.88 -0.14 0.00 -1.18 0.00 0.00 61.69 60.02 1dj0 s THR 59 Cb -0.39 -2.42 0.15 0.00 1.34 0.00 0.00 72.50 71.18 1dj0 s THR 59 CO 0.46 0.40 1.20 -1.81 -0.54 0.00 0.00 174.62 174.34 1dj0 s ASP 60 N -1.33 3.48 0.25 3.99 1.01 -1.26 -1.13 116.67 121.68 1dj0 s ASP 60 Ca 0.16 0.67 -0.31 0.00 0.71 0.00 0.00 52.55 53.78 1dj0 s ASP 60 Cb -0.11 -1.03 -0.13 0.00 1.01 0.00 0.00 42.92 42.66 1dj0 s ASP 60 CO 0.06 -2.54 1.53 0.00 0.21 0.00 0.00 175.17 174.44 1dj0 n ALA 61 N -3.71 1.88 0.00 5.23 0.00 -1.26 -1.76 120.51 120.88 1dj0 n ALA 61 Ca 0.10 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1dj0 n ALA 61 Cb 0.60 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1dj0 n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dj0 n GLY 62 N 2.50 2.66 3.78 0.00 0.00 -1.22 -4.83 105.19 108.08 1dj0 n GLY 62 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1dj0 n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dj0 s VAL 63 N -2.10 4.07 0.37 1.61 1.01 -0.72 -4.31 120.40 120.33 1dj0 s VAL 63 Ca 0.00 1.73 0.07 0.00 0.00 0.00 0.00 61.98 63.79 1dj0 s VAL 63 Cb 0.00 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 32.41 1dj0 s VAL 63 CO 0.00 0.16 0.50 -1.00 0.00 0.00 0.00 175.10 174.76 1dj0 s HIS 64 N -1.56 2.96 -0.05 5.22 3.76 -0.45 -3.81 115.29 121.37 1dj0 s HIS 64 Ca 0.50 -0.31 -0.03 0.00 -0.15 0.00 0.00 55.06 55.07 1dj0 s HIS 64 Cb -0.21 -2.16 0.02 0.00 1.11 0.00 0.00 32.58 31.34 1dj0 s HIS 64 CO 0.26 -0.19 0.11 0.20 -0.85 0.00 0.00 174.74 174.28 1dj0 s GLY 65 N -4.24 -0.06 -0.03 -2.22 0.00 -0.63 -1.41 107.32 98.74 1dj0 s GLY 65 Ca 0.49 0.40 0.03 0.00 0.00 0.00 0.00 44.72 45.64 1dj0 s GLY 65 CO 0.32 0.47 0.01 -1.30 0.00 0.00 0.00 173.10 172.60 1dj0 n THR 66 N 3.39 0.19 -0.72 0.90 -2.24 0.35 -0.55 114.28 115.59 1dj0 n THR 66 Ca -0.17 -0.12 0.07 0.00 -2.27 0.00 0.00 64.05 61.57 1dj0 n THR 66 Cb 0.57 -0.87 0.20 0.00 -2.10 0.00 0.00 70.33 68.13 1dj0 n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dj0 n GLY 67 N 2.81 3.74 3.72 3.38 0.00 -0.34 -4.52 105.19 113.97 1dj0 n GLY 67 Ca -0.04 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 1dj0 n GLY 67 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dj0 n GLN 68 N -0.35 1.75 -4.42 1.61 -0.06 -1.17 -4.08 117.38 110.66 1dj0 n GLN 68 Ca 0.17 0.64 -0.20 0.00 -2.00 0.00 0.00 57.00 55.60 1dj0 n GLN 68 Cb 0.70 -2.48 -0.15 0.00 -4.06 0.00 0.00 30.24 24.25 1dj0 n GLN 68 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1dj0 s VAL 69 N -1.27 0.80 0.27 1.69 1.01 -1.26 -1.01 120.40 120.63 1dj0 s VAL 69 Ca 0.67 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 62.32 1dj0 s VAL 69 Cb -0.45 -0.69 -0.06 0.00 0.00 0.00 0.00 36.38 35.19 1dj0 s VAL 69 CO 0.53 0.24 -0.09 0.68 0.00 0.00 0.00 175.10 176.46 1dj0 s VAL 70 N -0.04 1.77 0.18 2.92 -7.23 -0.24 -0.81 120.40 116.95 1dj0 s VAL 70 Ca 0.01 -2.17 0.07 0.00 -1.81 0.00 0.00 61.98 58.08 1dj0 s VAL 70 Cb -0.06 -2.39 -0.05 0.00 0.56 0.00 0.00 36.38 34.44 1dj0 s VAL 70 CO 0.00 -0.35 -0.13 -1.38 -0.31 0.00 0.00 175.10 172.93 1dj0 s HIS 71 N -2.93 1.55 0.14 2.82 -3.43 -0.30 -0.92 115.29 112.22 1dj0 s HIS 71 Ca 0.29 -0.63 -0.16 0.00 -0.80 0.00 0.00 55.06 53.75 1dj0 s HIS 71 Cb 0.02 -0.74 0.03 0.00 -1.43 0.00 0.00 32.58 30.46 1dj0 s HIS 71 CO 0.12 0.26 0.44 -0.59 -2.00 0.00 0.00 174.74 172.96 1dj0 s PHE 72 N -3.05 -0.18 0.06 0.38 -0.71 -0.27 -1.61 117.98 112.60 1dj0 s PHE 72 Ca 0.20 -0.14 0.04 0.00 -1.04 0.00 0.00 56.93 56.00 1dj0 s PHE 72 Cb 0.00 0.29 -0.04 0.00 -1.21 0.00 0.00 43.02 42.07 1dj0 s PHE 72 CO 0.05 -0.76 -0.04 -1.21 -1.34 0.00 0.00 175.22 171.92 1dj0 s GLU 73 N -3.82 2.50 0.06 1.99 2.02 -1.26 -1.20 118.70 118.99 1dj0 s GLU 73 Ca 0.05 -0.81 -0.14 0.00 0.02 0.00 0.00 54.97 54.09 1dj0 s GLU 73 Cb 0.01 -2.50 0.02 0.00 0.10 0.00 0.00 34.13 31.76 1dj0 s GLU 73 CO -0.10 0.56 0.32 -0.08 0.02 0.00 0.00 175.26 175.98 1dj0 s THR 74 N -1.18 0.08 -1.79 3.63 -1.32 -0.21 -4.78 115.64 110.08 1dj0 s THR 74 Ca 0.22 -0.70 0.25 0.00 -1.21 0.00 0.00 61.69 60.25 1dj0 s THR 74 Cb -0.11 -1.02 0.13 0.00 -1.51 0.00 0.00 72.50 69.98 1dj0 s THR 74 CO 0.13 -0.38 1.35 0.35 -2.21 0.00 0.00 174.62 173.86 1dj0 n THR 75 N 0.37 0.00 -2.78 5.08 -2.24 -1.26 -0.04 114.28 113.40 1dj0 n THR 75 Ca -0.18 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.01 1dj0 n THR 75 Cb 0.60 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 1dj0 n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dj0 s ALA 76 N -2.54 3.64 -0.39 6.98 0.00 -1.26 -4.91 121.76 123.28 1dj0 s ALA 76 Ca 0.21 -0.04 -0.22 0.00 0.00 0.00 0.00 51.96 51.91 1dj0 s ALA 76 Cb 0.19 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.89 1dj0 s ALA 76 CO 0.56 -1.05 0.73 -1.17 0.00 0.00 0.00 175.76 174.83 1dj0 s LEU 77 N 3.07 4.23 0.11 0.00 2.96 -1.26 -4.93 118.68 122.86 1dj0 s LEU 77 Ca 0.39 0.12 0.03 0.00 -0.22 0.00 0.00 54.13 54.45 1dj0 s LEU 77 Cb -0.15 -2.92 -0.04 0.00 0.50 0.00 0.00 46.19 43.58 1dj0 s LEU 77 CO 0.08 -0.75 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.16 1dj0 s ARG 78 N 3.02 0.89 0.65 1.98 1.81 -1.26 -5.15 118.95 120.88 1dj0 s ARG 78 Ca 0.28 -1.33 -0.11 0.00 -1.72 0.00 0.00 55.73 52.85 1dj0 s ARG 78 Cb -0.13 -0.35 -0.02 0.00 -0.45 0.00 0.00 34.95 33.99 1dj0 s ARG 78 CO 0.18 0.02 1.05 0.15 -0.68 0.00 0.00 175.30 176.02 1dj0 s LYS 79 N -3.63 3.34 0.46 3.54 1.02 -1.26 -4.94 119.74 118.27 1dj0 s LYS 79 Ca 0.12 0.65 0.15 0.00 0.02 0.00 0.00 55.97 56.91 1dj0 s LYS 79 Cb 0.03 -2.06 1.11 0.00 -0.52 0.00 0.00 37.83 36.39 1dj0 s LYS 79 CO -0.03 -0.73 2.01 -0.44 -0.92 0.00 0.00 175.35 175.24 1dj0 h ASP 80 N -0.43 0.27 -0.57 2.83 5.19 -2.00 -1.65 116.42 120.06 1dj0 h ASP 80 Ca -0.44 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.03 1dj0 h ASP 80 Cb 1.21 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.64 1dj0 h ASP 80 CO 0.63 0.17 0.38 0.00 -3.12 0.00 0.00 179.24 177.29 1dj0 h ALA 81 N 1.74 1.86 -0.37 3.45 0.00 -1.98 -2.10 119.26 121.86 1dj0 h ALA 81 Ca 0.23 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1dj0 h ALA 81 Cb 0.52 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1dj0 h ALA 81 CO -0.05 0.05 -0.22 0.00 0.00 0.00 0.00 179.25 179.02 1dj0 h ALA 82 N 1.69 0.93 0.00 0.00 0.00 -1.66 0.29 119.26 120.50 1dj0 h ALA 82 Ca 0.25 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1dj0 h ALA 82 Cb 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dj0 h ALA 82 CO -0.07 0.62 0.00 0.91 0.00 0.00 0.00 179.25 180.71 1dj0 n TRP 83 N -4.12 0.00 0.00 0.00 5.03 -0.82 -1.54 117.44 115.99 1dj0 n TRP 83 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 1dj0 n TRP 83 Cb 0.42 -0.21 0.00 0.00 -1.03 0.00 0.00 31.31 30.50 1dj0 n TRP 83 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 1dj0 n THR 84 N -1.21 0.00 -0.21 -0.99 -2.24 -1.00 -4.46 114.28 104.17 1dj0 n THR 84 Ca 0.17 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.88 1dj0 n THR 84 Cb 0.20 -0.79 0.03 0.00 -2.10 0.00 0.00 70.33 67.68 1dj0 n THR 84 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1dj0 h LEU 85 N 0.00 0.75 0.16 3.22 3.38 -1.21 0.32 115.31 121.93 1dj0 h LEU 85 Ca 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1dj0 h LEU 85 Cb 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1dj0 h LEU 85 CO 0.00 0.64 -0.08 1.23 0.09 0.00 0.00 178.44 180.33 1dj0 h GLY 86 N 0.81 -0.22 0.92 0.83 0.00 -0.93 -0.81 103.07 103.67 1dj0 h GLY 86 Ca 0.21 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.63 1dj0 h GLY 86 CO -0.03 -0.08 0.20 -2.08 0.00 0.00 0.00 176.54 174.55 1dj0 h VAL 87 N -0.27 1.04 -0.21 4.60 2.07 -1.20 -2.75 116.25 119.52 1dj0 h VAL 87 Ca -0.02 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1dj0 h VAL 87 Cb 0.21 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1dj0 h VAL 87 CO 0.04 0.08 0.14 0.78 0.02 0.00 0.00 177.57 178.62 1dj0 h ASN 88 N 0.42 0.22 0.40 0.57 2.35 -0.78 -0.24 115.58 118.53 1dj0 h ASN 88 Ca 0.14 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1dj0 h ASN 88 Cb 0.00 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1dj0 h ASN 88 CO -0.06 0.16 -0.08 0.00 -1.65 0.00 0.00 177.43 175.80 1dj0 h ALA 89 N 1.87 1.20 -0.51 -0.83 0.00 -0.84 -2.58 119.26 117.56 1dj0 h ALA 89 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dj0 h ALA 89 Cb -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1dj0 h ALA 89 CO -0.02 0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.42 1dj0 n ASN 90 N -3.46 3.49 -4.66 0.00 3.02 -0.13 -4.98 115.26 108.54 1dj0 n ASN 90 Ca -0.02 -1.97 -0.27 0.00 -0.03 0.00 0.00 54.58 52.30 1dj0 n ASN 90 Cb 0.22 -0.34 -0.08 0.00 -0.61 0.00 0.00 39.78 38.97 1dj0 n ASN 90 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1dj0 s LEU 91 N -1.15 3.29 0.89 3.41 1.43 -0.98 -4.43 118.68 121.15 1dj0 s LEU 91 Ca 0.39 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 1dj0 s LEU 91 Cb 0.21 -1.96 0.13 0.00 0.03 0.00 0.00 46.19 44.60 1dj0 s LEU 91 CO 0.28 0.10 1.09 -2.16 0.23 0.00 0.00 176.35 175.89 1dj0 s PRO 92 N -2.88 1.27 0.30 1.29 0.04 -1.26 -4.91 135.00 128.85 1dj0 s PRO 92 Ca 0.27 0.96 0.24 0.00 0.04 0.00 0.00 61.00 62.51 1dj0 s PRO 92 Cb -0.09 -1.80 1.09 0.00 0.04 0.00 0.00 34.50 33.74 1dj0 s PRO 92 CO 0.18 -2.27 1.71 0.41 0.04 0.00 0.00 177.00 177.08 1dj0 n GLY 93 N -0.88 -1.13 1.40 0.56 0.00 -1.26 -2.58 105.19 101.30 1dj0 n GLY 93 Ca 0.08 0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.32 1dj0 n GLY 93 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dj0 n ASP 94 N -2.29 4.51 -3.98 1.61 5.68 -1.26 -4.87 116.55 115.95 1dj0 n ASP 94 Ca 0.01 -2.52 -0.15 0.00 -0.50 0.00 0.00 54.79 51.62 1dj0 n ASP 94 Cb 0.15 -0.54 -0.14 0.00 -1.14 0.00 0.00 41.12 39.45 1dj0 n ASP 94 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1dj0 s ILE 95 N -1.98 0.44 -0.11 2.12 1.01 -1.07 -1.19 121.20 120.43 1dj0 s ILE 95 Ca 0.47 -0.40 -0.20 0.00 0.00 0.00 0.00 60.65 60.51 1dj0 s ILE 95 Cb 0.31 -0.40 0.05 0.00 0.01 0.00 0.00 42.46 42.43 1dj0 s ILE 95 CO 0.20 0.01 0.50 0.00 0.00 0.00 0.00 174.94 175.66 1dj0 s ALA 96 N -0.38 -1.26 0.19 9.38 0.00 -0.08 -4.60 121.76 125.00 1dj0 s ALA 96 Ca -0.00 1.11 -0.30 0.00 0.00 0.00 0.00 51.96 52.77 1dj0 s ALA 96 Cb -0.04 -0.38 -0.08 0.00 0.00 0.00 0.00 23.12 22.62 1dj0 s ALA 96 CO -0.00 -0.28 1.03 0.08 0.00 0.00 0.00 175.76 176.59 1dj0 s VAL 97 N -0.53 3.99 -0.15 0.00 1.01 -1.26 -0.89 120.40 122.57 1dj0 s VAL 97 Ca -0.06 1.80 0.16 0.00 0.00 0.00 0.00 61.98 63.88 1dj0 s VAL 97 Cb -0.03 -4.15 -0.23 0.00 0.00 0.00 0.00 36.38 31.97 1dj0 s VAL 97 CO 0.04 0.35 0.13 0.54 0.00 0.00 0.00 175.10 176.15 1dj0 n ARG 98 N 2.10 1.00 -3.55 2.72 1.74 0.40 -4.93 116.66 116.14 1dj0 n ARG 98 Ca 0.01 -0.04 -0.07 0.00 -0.77 0.00 0.00 57.85 56.98 1dj0 n ARG 98 Cb 0.47 -1.46 -0.02 0.00 -1.02 0.00 0.00 32.46 30.43 1dj0 n ARG 98 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1dj0 s TRP 99 N -2.59 -0.30 0.00 -1.55 1.48 -1.24 -4.94 118.94 109.80 1dj0 s TRP 99 Ca -0.08 0.13 0.06 0.00 -1.06 0.00 0.00 56.10 55.14 1dj0 s TRP 99 Cb 0.07 0.56 -0.02 0.00 -1.16 0.00 0.00 33.47 32.92 1dj0 s TRP 99 CO 0.74 -0.59 -0.17 0.54 -4.06 0.00 0.00 176.95 173.41 1dj0 s VAL 100 N -3.13 1.38 -0.10 -0.66 0.11 -1.26 -1.54 120.40 115.19 1dj0 s VAL 100 Ca 0.07 -0.85 -0.05 0.00 -2.93 0.00 0.00 61.98 58.22 1dj0 s VAL 100 Cb -0.01 -1.17 0.05 0.00 -1.53 0.00 0.00 36.38 33.72 1dj0 s VAL 100 CO -0.07 0.30 0.23 -0.75 -3.33 0.00 0.00 175.10 171.49 1dj0 s LYS 101 N -0.63 0.18 0.32 1.54 2.20 -0.05 -5.01 119.74 118.29 1dj0 s LYS 101 Ca 0.06 0.54 -0.28 0.00 -0.36 0.00 0.00 55.97 55.93 1dj0 s LYS 101 Cb -0.07 -0.12 -0.09 0.00 -1.51 0.00 0.00 37.83 36.03 1dj0 s LYS 101 CO 0.00 -0.18 1.08 0.95 -0.36 0.00 0.00 175.35 176.83 1dj0 s THR 102 N 1.43 3.58 0.21 3.43 -4.23 -1.26 -0.42 115.64 118.38 1dj0 s THR 102 Ca -0.08 1.47 0.06 0.00 -1.18 0.00 0.00 61.69 61.96 1dj0 s THR 102 Cb -0.11 -3.88 -0.05 0.00 1.34 0.00 0.00 72.50 69.80 1dj0 s THR 102 CO -0.08 0.25 -0.09 0.68 -0.54 0.00 0.00 174.62 174.84 1dj0 s VAL 103 N -1.32 1.47 1.05 2.29 -7.23 -0.62 -4.86 120.40 111.18 1dj0 s VAL 103 Ca 0.49 -2.13 -0.12 0.00 -1.81 0.00 0.00 61.98 58.41 1dj0 s VAL 103 Cb -0.29 -2.12 0.21 0.00 0.56 0.00 0.00 36.38 34.74 1dj0 s VAL 103 CO 0.36 -0.53 0.98 -2.65 -0.31 0.00 0.00 175.10 172.95 1dj0 n PRO 104 N -0.38 -1.45 0.27 4.82 -0.02 -1.26 -4.43 135.00 132.55 1dj0 n PRO 104 Ca -0.08 -0.38 0.13 0.00 -2.02 0.00 0.00 63.50 61.16 1dj0 n PRO 104 Cb 0.62 -2.21 0.74 0.00 -0.02 0.00 0.00 33.50 32.62 1dj0 n PRO 104 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1dj0 h ASP 105 N -2.26 0.00 -0.05 2.55 3.58 -1.99 -2.15 116.42 116.10 1dj0 h ASP 105 Ca -0.52 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.93 1dj0 h ASP 105 Cb 1.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.35 1dj0 h ASP 105 CO 0.44 0.11 0.00 -0.90 -2.88 0.00 0.00 179.24 176.01 1dj0 n ASP 106 N -3.55 0.59 -4.84 2.28 5.68 -1.26 -4.86 116.55 110.58 1dj0 n ASP 106 Ca -0.02 -1.49 -0.34 0.00 -0.50 0.00 0.00 54.79 52.44 1dj0 n ASP 106 Cb 0.24 -0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 40.13 1dj0 n ASP 106 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1dj0 s PHE 107 N -1.93 3.50 -0.12 2.11 5.36 -0.81 -4.93 117.98 121.16 1dj0 s PHE 107 Ca 0.31 1.24 -0.05 0.00 -0.96 0.00 0.00 56.93 57.47 1dj0 s PHE 107 Cb 0.15 -2.53 0.06 0.00 -0.34 0.00 0.00 43.02 40.36 1dj0 s PHE 107 CO 0.24 0.23 0.26 -1.58 -1.46 0.00 0.00 175.22 172.91 1dj0 s HIS 108 N -1.75 -0.38 0.54 10.12 5.65 -1.26 -4.98 115.29 123.23 1dj0 s HIS 108 Ca 0.48 0.89 0.22 0.00 0.25 0.00 0.00 55.06 56.89 1dj0 s HIS 108 Cb -0.13 0.01 1.40 0.00 -1.18 0.00 0.00 32.58 32.67 1dj0 s HIS 108 CO 0.19 -0.29 2.08 0.00 -0.65 0.00 0.00 174.74 176.07 1dj0 h ALA 109 N 7.72 2.16 0.00 1.58 0.00 -1.88 0.17 119.26 129.01 1dj0 h ALA 109 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1dj0 h ALA 109 Cb 1.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1dj0 h ALA 109 CO 0.26 -0.31 -0.42 -0.09 0.00 0.00 0.00 179.25 178.68 1dj0 h ARG 110 N 0.00 0.00 0.00 0.00 2.43 -1.83 -3.36 114.38 111.63 1dj0 h ARG 110 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1dj0 h ARG 110 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1dj0 h ARG 110 CO -0.00 0.00 0.00 0.74 -1.51 0.00 0.00 179.97 179.20 1dj0 h PHE 111 N -0.98 0.00 0.00 2.20 0.04 -1.89 -2.42 116.94 113.89 1dj0 h PHE 111 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1dj0 h PHE 111 Cb 0.42 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 1dj0 h PHE 111 CO -0.18 0.00 -0.40 0.77 -0.60 0.00 0.00 178.31 177.90 1dj0 h SER 112 N 0.00 0.00 -3.92 2.17 0.02 -0.89 -3.47 113.55 107.45 1dj0 h SER 112 Ca 0.00 -0.09 -0.49 0.00 -0.84 0.00 0.00 61.79 60.38 1dj0 h SER 112 Cb 0.64 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.20 1dj0 h SER 112 CO 0.00 0.04 0.43 0.00 -1.14 0.00 0.00 176.83 176.16 1dj0 s ALA 113 N -3.18 3.16 -0.73 3.77 0.00 -0.91 -4.44 121.76 119.43 1dj0 s ALA 113 Ca 0.07 0.76 0.11 0.00 0.00 0.00 0.00 51.96 52.89 1dj0 s ALA 113 Cb 0.11 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.88 1dj0 s ALA 113 CO 0.69 -0.22 0.55 0.25 0.00 0.00 0.00 175.76 177.02 1dj0 n THR 114 N 0.23 0.00 -3.54 0.00 -2.24 0.36 -5.01 114.28 104.07 1dj0 n THR 114 Ca 0.04 -0.31 -0.09 0.00 -2.27 0.00 0.00 64.05 61.41 1dj0 n THR 114 Cb 0.48 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.74 1dj0 n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dj0 s ALA 115 N -1.74 -1.89 0.04 6.98 0.00 -1.25 -4.37 121.76 119.54 1dj0 s ALA 115 Ca 0.06 1.33 0.06 0.00 0.00 0.00 0.00 51.96 53.41 1dj0 s ALA 115 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 1dj0 s ALA 115 CO 0.36 -0.50 -0.16 1.03 0.00 0.00 0.00 175.76 176.49 1dj0 s ARG 116 N -2.11 1.03 -0.04 0.00 3.00 -0.28 -1.50 118.95 119.06 1dj0 s ARG 116 Ca 0.02 -0.83 0.04 0.00 0.00 0.00 0.00 55.73 54.96 1dj0 s ARG 116 Cb -0.01 -1.07 -0.00 0.00 0.00 0.00 0.00 34.95 33.87 1dj0 s ARG 116 CO -0.03 0.27 -0.15 0.50 0.00 0.00 0.00 175.30 175.88 1dj0 s ARG 117 N -1.22 1.58 0.07 3.54 3.52 0.11 -1.71 118.95 124.84 1dj0 s ARG 117 Ca 0.03 -0.54 0.07 0.00 -0.13 0.00 0.00 55.73 55.16 1dj0 s ARG 117 Cb -0.08 -1.40 -0.03 0.00 -1.56 0.00 0.00 34.95 31.88 1dj0 s ARG 117 CO 0.02 0.21 -0.19 0.71 -0.81 0.00 0.00 175.30 175.24 1dj0 s TYR 118 N 0.07 1.60 -0.05 5.12 1.51 0.03 -0.87 117.35 124.76 1dj0 s TYR 118 Ca -0.03 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.67 1dj0 s TYR 118 Cb -0.11 -0.92 -0.02 0.00 -0.11 0.00 0.00 41.96 40.80 1dj0 s TYR 118 CO 0.02 0.12 -0.15 1.03 -1.11 0.00 0.00 175.55 175.45 1dj0 s ARG 119 N -1.50 2.53 -0.17 -0.62 0.52 -0.41 -1.11 118.95 118.19 1dj0 s ARG 119 Ca 0.05 -0.71 0.01 0.00 -0.52 0.00 0.00 55.73 54.55 1dj0 s ARG 119 Cb -0.09 -2.37 0.02 0.00 0.52 0.00 0.00 34.95 33.03 1dj0 s ARG 119 CO 0.03 0.59 -0.18 -0.47 0.02 0.00 0.00 175.30 175.28 1dj0 s TYR 120 N -0.65 2.60 -0.34 -0.53 6.14 0.30 -1.14 117.35 123.74 1dj0 s TYR 120 Ca 0.10 -1.52 -0.11 0.00 0.64 0.00 0.00 57.07 56.17 1dj0 s TYR 120 Cb -0.11 -1.82 -0.00 0.00 0.42 0.00 0.00 41.96 40.44 1dj0 s TYR 120 CO 0.01 -0.77 0.20 0.42 0.64 0.00 0.00 175.55 176.05 1dj0 s ILE 121 N 1.35 4.87 -0.18 3.14 -1.09 0.16 -1.39 121.20 128.05 1dj0 s ILE 121 Ca 0.05 -0.44 -0.08 0.00 -2.23 0.00 0.00 60.65 57.95 1dj0 s ILE 121 Cb -0.13 -3.54 -0.04 0.00 -1.58 0.00 0.00 42.46 37.17 1dj0 s ILE 121 CO -0.12 -0.03 0.09 -0.63 -1.23 0.00 0.00 174.94 173.02 1dj0 s ILE 122 N 1.64 5.05 -0.37 2.92 1.01 0.24 -1.11 121.20 130.59 1dj0 s ILE 122 Ca 0.05 0.06 -0.14 0.00 0.00 0.00 0.00 60.65 60.62 1dj0 s ILE 122 Cb -0.18 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.02 1dj0 s ILE 122 CO 0.08 0.47 0.26 -0.47 0.00 0.00 0.00 174.94 175.29 1dj0 s TYR 123 N 0.21 3.23 -0.64 3.97 5.04 0.36 -0.61 117.35 128.92 1dj0 s TYR 123 Ca 0.06 -0.40 0.01 0.00 -2.44 0.00 0.00 57.07 54.30 1dj0 s TYR 123 Cb -0.12 -2.52 0.39 0.00 0.35 0.00 0.00 41.96 40.06 1dj0 s TYR 123 CO -0.00 -0.47 1.60 -1.71 -1.34 0.00 0.00 175.55 173.62 1dj0 n ASN 124 N 5.13 6.22 -4.97 4.32 5.15 0.41 -1.88 115.26 129.64 1dj0 n ASN 124 Ca -0.12 -3.78 -0.21 0.00 -0.60 0.00 0.00 54.58 49.87 1dj0 n ASN 124 Cb 0.48 -0.77 -0.00 0.00 -0.53 0.00 0.00 39.78 38.96 1dj0 n ASN 124 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1dj0 s HIS 125 N -3.81 3.25 0.21 1.20 2.46 -1.26 -4.78 115.29 112.56 1dj0 s HIS 125 Ca 0.51 0.01 -0.10 0.00 0.47 0.00 0.00 55.06 55.95 1dj0 s HIS 125 Cb 0.43 -1.98 0.16 0.00 -0.13 0.00 0.00 32.58 31.06 1dj0 s HIS 125 CO -0.28 0.00 1.87 0.00 -2.47 0.00 0.00 174.74 173.86 1dj0 h ARG 126 N 0.80 1.05 -6.04 2.88 -0.00 -1.87 -3.39 114.38 107.80 1dj0 h ARG 126 Ca -0.48 -0.08 -0.60 0.00 -0.50 0.00 0.00 59.98 58.32 1dj0 h ARG 126 Cb 1.25 -0.23 -0.05 0.00 0.00 0.00 0.00 29.97 30.94 1dj0 h ARG 126 CO 0.57 0.72 -0.29 -0.51 0.00 0.00 0.00 179.97 180.46 1dj0 s LEU 127 N -10.07 4.36 0.55 3.04 1.43 -1.26 -4.80 118.68 111.92 1dj0 s LEU 127 Ca -0.13 0.73 -0.19 0.00 -1.03 0.00 0.00 54.13 53.51 1dj0 s LEU 127 Cb 0.15 -2.86 -0.06 0.00 0.03 0.00 0.00 46.19 43.45 1dj0 s LEU 127 CO 0.79 0.21 1.11 0.00 0.23 0.00 0.00 176.35 178.69 1dj0 s ARG 128 N -1.82 3.37 0.70 1.70 1.70 -1.26 -5.03 118.95 118.32 1dj0 s ARG 128 Ca 0.31 1.55 -0.11 0.00 -0.47 0.00 0.00 55.73 57.02 1dj0 s ARG 128 Cb -0.14 -2.01 0.02 0.00 -0.57 0.00 0.00 34.95 32.25 1dj0 s ARG 128 CO 0.17 -0.83 1.08 -1.25 -1.08 0.00 0.00 175.30 173.40 1dj0 s PRO 129 N -3.36 2.72 -0.03 3.89 0.04 -1.26 -5.03 135.00 131.98 1dj0 s PRO 129 Ca 0.71 0.33 0.01 0.00 0.04 0.00 0.00 61.00 62.10 1dj0 s PRO 129 Cb -0.22 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 1dj0 s PRO 129 CO 0.27 -1.07 -0.01 0.00 0.04 0.00 0.00 177.00 176.23 1dj0 n ALA 130 N -2.99 1.93 -2.59 8.56 0.00 -1.26 -4.78 120.51 119.38 1dj0 n ALA 130 Ca 0.07 -0.17 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 1dj0 n ALA 130 Cb 0.58 0.29 -0.04 0.00 0.00 0.00 0.00 19.45 20.28 1dj0 n ALA 130 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1dj0 s VAL 131 N -2.07 4.84 -1.43 0.00 1.01 -1.26 -3.16 120.40 118.33 1dj0 s VAL 131 Ca -0.03 1.80 -0.10 0.00 0.00 0.00 0.00 61.98 63.65 1dj0 s VAL 131 Cb 0.01 -4.20 0.04 0.00 0.00 0.00 0.00 36.38 32.22 1dj0 s VAL 131 CO 0.10 0.25 1.07 -0.11 0.00 0.00 0.00 175.10 176.41 1dj0 n LEU 132 N 3.49 -3.04 0.30 3.92 7.94 -1.26 -4.88 117.00 123.48 1dj0 n LEU 132 Ca 0.02 -0.60 0.17 0.00 -1.11 0.00 0.00 56.01 54.49 1dj0 n LEU 132 Cb 0.51 -2.86 0.97 0.00 0.53 0.00 0.00 43.42 42.57 1dj0 n LEU 132 CO 0.50 0.56 1.13 0.77 -1.11 0.00 0.00 177.39 179.24 1dj0 h SER 133 N -2.39 0.00 -0.45 1.96 4.64 -1.85 -0.23 113.55 115.23 1dj0 h SER 133 Ca -0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1dj0 h SER 133 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1dj0 h SER 133 CO 0.60 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.85 1dj0 n LYS 134 N -3.68 3.32 0.00 4.77 5.02 -1.26 -4.42 118.16 121.91 1dj0 n LYS 134 Ca -0.03 -2.66 0.00 0.00 -2.02 0.00 0.00 58.31 53.60 1dj0 n LYS 134 Cb 0.09 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 1dj0 n LYS 134 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dj0 n GLY 135 N 0.47 1.20 3.03 0.72 0.00 -0.11 -4.68 105.19 105.81 1dj0 n GLY 135 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 1dj0 n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dj0 s VAL 136 N -0.66 0.12 -0.26 1.61 -7.23 -1.12 -4.51 120.40 108.36 1dj0 s VAL 136 Ca 0.00 -1.00 -0.11 0.00 -1.81 0.00 0.00 61.98 59.06 1dj0 s VAL 136 Cb 0.00 -0.51 -0.05 0.00 0.56 0.00 0.00 36.38 36.38 1dj0 s VAL 136 CO 0.00 -0.55 0.18 -0.89 -0.31 0.00 0.00 175.10 173.53 1dj0 s THR 137 N -1.87 5.33 -0.12 5.32 2.01 -0.26 -4.22 115.64 121.82 1dj0 s THR 137 Ca -0.12 0.19 -0.26 0.00 0.31 0.00 0.00 61.69 61.81 1dj0 s THR 137 Cb -0.06 -3.52 -0.02 0.00 0.01 0.00 0.00 72.50 68.90 1dj0 s THR 137 CO -0.02 0.30 0.86 -2.28 -0.69 0.00 0.00 174.62 172.79 1dj0 s HIS 138 N 1.41 3.50 -0.20 4.92 5.04 -1.26 -0.49 115.29 128.20 1dj0 s HIS 138 Ca 0.08 1.38 0.00 0.00 -1.54 0.00 0.00 55.06 54.98 1dj0 s HIS 138 Cb -0.15 -3.02 0.05 0.00 0.04 0.00 0.00 32.58 29.50 1dj0 s HIS 138 CO 0.08 -0.15 -0.07 0.12 -2.34 0.00 0.00 174.74 172.37 1dj0 s PHE 139 N 1.74 2.22 0.03 3.88 5.36 -0.79 -4.95 117.98 125.47 1dj0 s PHE 139 Ca 0.42 -1.51 0.11 0.00 -0.96 0.00 0.00 56.93 54.98 1dj0 s PHE 139 Cb -0.18 -1.53 -0.01 0.00 -0.34 0.00 0.00 43.02 40.96 1dj0 s PHE 139 CO 0.16 -0.72 1.39 0.10 -1.46 0.00 0.00 175.22 174.70 1dj0 h TYR 140 N 8.01 0.00 -3.67 10.12 -0.00 -1.85 -3.37 116.97 126.21 1dj0 h TYR 140 Ca -0.23 0.00 -0.51 0.00 0.00 0.00 0.00 58.73 57.99 1dj0 h TYR 140 Cb 1.09 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.81 1dj0 h TYR 140 CO 0.49 0.75 0.41 -1.21 -0.00 0.00 0.00 178.16 178.59 1dj0 s GLU 141 N -2.92 4.72 0.23 0.10 2.02 -1.26 -4.20 118.70 117.39 1dj0 s GLU 141 Ca 0.02 1.59 -0.32 0.00 0.02 0.00 0.00 54.97 56.29 1dj0 s GLU 141 Cb 0.09 -3.29 -0.13 0.00 0.10 0.00 0.00 34.13 30.91 1dj0 s GLU 141 CO 0.78 0.28 1.51 -2.30 0.02 0.00 0.00 175.26 175.55 1dj0 n PRO 142 N 1.98 2.27 -4.64 0.39 -0.02 -1.26 -4.90 135.00 128.82 1dj0 n PRO 142 Ca 0.00 0.81 -0.32 0.00 -2.02 0.00 0.00 63.50 61.97 1dj0 n PRO 142 Cb 0.47 -2.53 -0.12 0.00 -0.02 0.00 0.00 33.50 31.30 1dj0 n PRO 142 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dj0 s LEU 143 N 0.22 2.95 -0.65 2.45 1.43 -1.26 -4.14 118.68 119.68 1dj0 s LEU 143 Ca 0.70 -0.19 -0.18 0.00 -1.03 0.00 0.00 54.13 53.43 1dj0 s LEU 143 Cb -0.61 -1.67 0.12 0.00 0.03 0.00 0.00 46.19 44.06 1dj0 s LEU 143 CO 0.46 0.31 0.74 -0.62 0.23 0.00 0.00 176.35 177.46 1dj0 s ASP 144 N -1.14 6.30 0.26 2.29 -1.08 -0.01 -4.94 116.67 118.35 1dj0 s ASP 144 Ca 0.14 -1.69 -0.04 0.00 -0.52 0.00 0.00 52.55 50.45 1dj0 s ASP 144 Cb -0.11 -2.29 0.33 0.00 -1.46 0.00 0.00 42.92 39.39 1dj0 s ASP 144 CO 0.04 -1.02 1.85 0.00 0.52 0.00 0.00 175.17 176.56 1dj0 h ALA 145 N 8.95 1.21 -0.59 3.66 0.00 -1.94 -1.85 119.26 128.70 1dj0 h ALA 145 Ca -0.20 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1dj0 h ALA 145 Cb 1.08 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1dj0 h ALA 145 CO 1.05 0.59 0.10 0.93 0.00 0.00 0.00 179.25 181.92 1dj0 h GLU 146 N 1.00 0.94 -0.53 0.00 3.07 -1.92 -0.08 114.58 117.07 1dj0 h GLU 146 Ca 0.24 -0.23 -0.04 0.00 -0.50 0.00 0.00 59.36 58.83 1dj0 h GLU 146 Cb 0.16 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 1dj0 h GLU 146 CO -0.02 0.87 0.17 -0.09 -1.40 0.00 0.00 179.01 178.53 1dj0 h ARG 147 N 0.89 0.82 -0.54 2.33 2.43 -1.90 -0.77 114.38 117.64 1dj0 h ARG 147 Ca 0.18 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1dj0 h ARG 147 Cb 0.39 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1dj0 h ARG 147 CO 0.01 0.75 0.35 0.52 -1.51 0.00 0.00 179.97 180.09 1dj0 h MET 148 N 0.72 0.69 0.17 0.20 2.86 -0.86 -1.60 114.93 117.12 1dj0 h MET 148 Ca 0.17 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1dj0 h MET 148 Cb 0.28 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 1dj0 h MET 148 CO -0.01 0.46 -0.29 1.25 1.06 0.00 0.00 176.91 179.39 1dj0 h HIS 149 N 0.72 -0.77 -0.73 -0.22 -0.00 -0.76 -1.78 115.15 111.61 1dj0 h HIS 149 Ca 0.20 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.61 1dj0 h HIS 149 Cb -0.07 0.32 -0.04 0.00 -0.00 0.00 0.00 27.41 27.61 1dj0 h HIS 149 CO -0.04 -0.40 0.46 0.00 -0.00 0.00 0.00 177.93 177.95 1dj0 h ARG 150 N -0.53 0.88 0.00 5.26 3.08 -1.00 -2.38 114.38 119.68 1dj0 h ARG 150 Ca 0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1dj0 h ARG 150 Cb 0.54 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1dj0 h ARG 150 CO -0.13 0.58 -0.11 0.00 -1.07 0.00 0.00 179.97 179.24 1dj0 h ALA 151 N 1.31 1.20 0.00 0.04 0.00 -1.12 -2.87 119.26 117.83 1dj0 h ALA 151 Ca 0.29 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1dj0 h ALA 151 Cb 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1dj0 h ALA 151 CO -0.11 0.14 -0.16 0.00 0.00 0.00 0.00 179.25 179.12 1dj0 h ALA 152 N 1.89 0.92 0.00 0.00 0.00 -0.78 -3.36 119.26 117.93 1dj0 h ALA 152 Ca -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dj0 h ALA 152 Cb 0.37 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1dj0 h ALA 152 CO 0.01 0.06 -0.01 1.96 0.00 0.00 0.00 179.25 181.27 1dj0 h GLN 153 N 0.00 0.00 0.00 0.00 1.08 -1.47 -1.31 115.11 113.41 1dj0 h GLN 153 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dj0 h GLN 153 Cb 1.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.47 1dj0 h GLN 153 CO 0.01 0.01 0.00 0.00 -0.95 0.00 0.00 178.83 177.90 1dj0 h LEU 155 N 0.00 0.00 -9.79 0.00 3.38 -1.53 -3.47 115.31 103.90 1dj0 h LEU 155 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1dj0 h LEU 155 Cb 0.21 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.11 1dj0 h LEU 155 CO 0.00 0.00 0.19 0.18 0.09 0.00 0.00 178.44 178.90 1dj0 n LEU 156 N -2.55 3.52 0.00 1.67 4.77 -0.89 -4.37 117.00 119.14 1dj0 n LEU 156 Ca 0.04 0.90 0.00 0.00 -0.03 0.00 0.00 56.01 56.92 1dj0 n LEU 156 Cb 0.40 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1dj0 n LEU 156 CO 0.29 -1.58 0.00 0.61 -1.33 0.00 0.00 177.39 175.37 1dj0 n GLY 157 N 1.19 -1.59 3.70 -0.72 0.00 0.77 -4.82 105.19 103.72 1dj0 n GLY 157 Ca 0.12 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 1dj0 n GLY 157 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dj0 s GLU 158 N 0.00 4.28 0.06 1.61 0.41 -1.26 -1.45 118.70 122.36 1dj0 s GLU 158 Ca 0.00 2.07 -0.18 0.00 -0.41 0.00 0.00 54.97 56.45 1dj0 s GLU 158 Cb 0.00 -3.46 0.04 0.00 -1.78 0.00 0.00 34.13 28.93 1dj0 s GLU 158 CO 0.00 -0.55 0.42 -0.80 -0.49 0.00 0.00 175.26 173.84 1dj0 s ASN 159 N 1.69 -0.29 -0.41 -0.19 0.01 -0.40 -4.99 114.94 110.37 1dj0 s ASN 159 Ca 0.66 -0.06 -0.23 0.00 -0.71 0.00 0.00 52.86 52.52 1dj0 s ASN 159 Cb -0.35 0.44 0.02 0.00 0.41 0.00 0.00 41.25 41.77 1dj0 s ASN 159 CO 0.29 -0.71 0.76 -0.62 -1.51 0.00 0.00 177.10 175.31 1dj0 s ASP 160 N -2.19 6.46 -0.29 -1.22 -1.08 -1.26 -1.73 116.67 115.37 1dj0 s ASP 160 Ca -0.03 0.09 0.06 0.00 -0.52 0.00 0.00 52.55 52.15 1dj0 s ASP 160 Cb -0.00 -2.38 0.58 0.00 -1.46 0.00 0.00 42.92 39.66 1dj0 s ASP 160 CO -0.05 -0.81 1.64 0.49 0.52 0.00 0.00 175.17 176.96 1dj0 n PHE 161 N 6.52 2.13 -0.27 -5.34 3.72 -0.33 -4.62 117.46 119.26 1dj0 n PHE 161 Ca 0.02 -1.17 0.09 0.00 -0.05 0.00 0.00 57.45 56.34 1dj0 n PHE 161 Cb 0.48 -0.66 0.23 0.00 -0.94 0.00 0.00 39.48 38.60 1dj0 n PHE 161 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1dj0 h THR 162 N 1.75 0.45 0.00 4.37 2.02 -1.90 0.38 112.91 119.98 1dj0 h THR 162 Ca 0.30 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.39 1dj0 h THR 162 Cb 2.17 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1dj0 h THR 162 CO 0.69 0.05 0.00 -1.20 0.37 0.00 0.00 175.52 175.43 1dj0 n SER 163 N -5.15 0.29 -0.30 4.18 7.64 -1.26 -2.18 113.62 116.83 1dj0 n SER 163 Ca 0.18 0.59 0.07 0.00 1.01 0.00 0.00 58.87 60.71 1dj0 n SER 163 Cb 0.55 -0.64 0.14 0.00 -1.01 0.00 0.00 64.21 63.25 1dj0 n SER 163 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1dj0 n PHE 164 N -1.84 0.27 -4.18 1.43 3.72 0.09 -4.16 117.46 112.78 1dj0 n PHE 164 Ca 0.02 -0.82 -0.34 0.00 -0.05 0.00 0.00 57.45 56.26 1dj0 n PHE 164 Cb 0.15 -0.16 -0.10 0.00 -0.94 0.00 0.00 39.48 38.43 1dj0 n PHE 164 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1dj0 s ARG 165 N -2.29 3.74 0.66 -1.08 3.52 -0.93 -3.74 118.95 118.84 1dj0 s ARG 165 Ca 0.27 -0.41 -0.16 0.00 -0.13 0.00 0.00 55.73 55.30 1dj0 s ARG 165 Cb 0.22 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.55 1dj0 s ARG 165 CO 0.05 0.33 1.15 0.00 -0.81 0.00 0.00 175.30 176.02 1dj0 s ALA 166 N 0.18 2.40 0.55 6.12 0.00 -0.46 -4.84 121.76 125.71 1dj0 s ALA 166 Ca 0.02 0.72 0.23 0.00 0.00 0.00 0.00 51.96 52.92 1dj0 s ALA 166 Cb -0.13 -3.38 1.53 0.00 0.00 0.00 0.00 23.12 21.14 1dj0 s ALA 166 CO 0.01 -1.37 2.19 -0.39 0.00 0.00 0.00 175.76 176.20 1dj0 h VAL 167 N 0.16 0.77 0.00 0.00 -1.51 -1.98 -2.23 116.25 111.47 1dj0 h VAL 167 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1dj0 h VAL 167 Cb 1.27 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1dj0 h VAL 167 CO 0.53 0.00 0.00 1.67 -1.23 0.00 0.00 177.57 178.54 1dj0 n GLN 168 N -4.21 0.13 -2.13 5.19 -0.06 -1.26 -4.83 117.38 110.21 1dj0 n GLN 168 Ca -0.03 0.12 -0.42 0.00 -2.00 0.00 0.00 57.00 54.67 1dj0 n GLN 168 Cb 0.10 -1.50 -0.03 0.00 -4.06 0.00 0.00 30.24 24.75 1dj0 n GLN 168 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1dj0 n GLN 170 N 4.11 2.41 -1.70 0.00 6.02 -1.26 -5.02 117.38 121.93 1dj0 n GLN 170 Ca 0.12 -2.16 -0.36 0.00 -0.01 0.00 0.00 57.00 54.59 1dj0 n GLN 170 Cb 0.42 -1.42 0.07 0.00 1.02 0.00 0.00 30.24 30.33 1dj0 n GLN 170 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1dj0 s SER 171 N -1.17 4.59 1.38 1.08 1.04 -1.26 -4.97 113.70 114.39 1dj0 s SER 171 Ca 0.33 2.50 -0.23 0.00 0.48 0.00 0.00 55.95 59.03 1dj0 s SER 171 Cb 0.19 -2.61 0.35 0.00 0.10 0.00 0.00 66.02 64.05 1dj0 s SER 171 CO 0.25 -2.00 0.96 -1.14 0.98 0.00 0.00 173.24 172.29 1dj0 n ARG 172 N -2.09 -4.13 0.00 4.02 3.00 -1.26 -4.68 116.66 111.52 1dj0 n ARG 172 Ca 0.15 -1.58 0.00 0.00 -0.00 0.00 0.00 57.85 56.42 1dj0 n ARG 172 Cb 0.49 -1.77 0.00 0.00 0.00 0.00 0.00 32.46 31.18 1dj0 n ARG 172 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1dj0 n THR 173 N -5.40 0.00 1.53 5.15 5.66 -1.26 -4.80 114.28 115.16 1dj0 n THR 173 Ca 0.14 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.26 1dj0 n THR 173 Cb 0.59 0.00 0.51 0.00 -1.55 0.00 0.00 70.33 69.88 1dj0 n THR 173 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1dj0 n PRO 174 N 0.00 1.50 -2.61 1.09 -0.04 -1.26 -4.89 135.00 128.79 1dj0 n PRO 174 Ca 0.00 -0.74 -0.42 0.00 -0.04 0.00 0.00 63.50 62.30 1dj0 n PRO 174 Cb 0.00 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.02 1dj0 n PRO 174 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1dj0 s TRP 175 N -1.91 3.44 0.22 0.54 0.52 -1.26 -1.19 118.94 119.30 1dj0 s TRP 175 Ca 0.35 1.48 -0.00 0.00 0.02 0.00 0.00 56.10 57.95 1dj0 s TRP 175 Cb 0.18 -3.26 -0.04 0.00 -1.15 0.00 0.00 33.47 29.20 1dj0 s TRP 175 CO 0.28 -0.58 0.14 1.03 0.02 0.00 0.00 176.95 177.84 1dj0 s ARG 176 N 1.85 1.27 -0.29 4.98 1.81 -0.71 -4.95 118.95 122.91 1dj0 s ARG 176 Ca 0.52 -1.68 -0.00 0.00 -1.72 0.00 0.00 55.73 52.85 1dj0 s ARG 176 Cb -0.21 0.24 0.06 0.00 -0.45 0.00 0.00 34.95 34.59 1dj0 s ARG 176 CO 0.21 -0.41 -0.03 1.21 -0.68 0.00 0.00 175.30 175.61 1dj0 s ASN 177 N -3.19 4.77 -0.28 0.23 2.47 -1.26 -1.28 114.94 116.40 1dj0 s ASN 177 Ca 0.39 -1.35 -0.25 0.00 0.42 0.00 0.00 52.86 52.07 1dj0 s ASN 177 Cb 0.07 -1.67 0.00 0.00 -1.45 0.00 0.00 41.25 38.20 1dj0 s ASN 177 CO 0.14 -0.25 0.87 -0.69 -3.72 0.00 0.00 177.10 173.45 1dj0 s VAL 178 N 1.20 4.75 -0.03 -5.21 1.01 -0.53 -1.75 120.40 119.84 1dj0 s VAL 178 Ca -0.06 1.48 -0.13 0.00 0.00 0.00 0.00 61.98 63.27 1dj0 s VAL 178 Cb -0.20 -4.19 -0.32 0.00 0.00 0.00 0.00 36.38 31.66 1dj0 s VAL 178 CO -0.02 -0.22 0.78 0.24 0.00 0.00 0.00 175.10 175.88 1dj0 h MET 179 N 7.91 0.44 -3.31 2.72 0.00 -0.94 0.22 114.93 121.96 1dj0 h MET 179 Ca -0.23 -0.75 -0.04 0.00 0.00 0.00 0.00 59.70 58.68 1dj0 h MET 179 Cb 1.09 0.28 -0.12 0.00 0.00 0.00 0.00 31.60 32.84 1dj0 h MET 179 CO 0.91 1.36 -0.01 -3.38 0.00 0.00 0.00 176.91 175.79 1dj0 s HIS 180 N -2.57 -0.24 -0.23 -0.22 -3.43 -1.06 -4.90 115.29 102.64 1dj0 s HIS 180 Ca -0.14 -0.07 -0.11 0.00 -0.80 0.00 0.00 55.06 53.94 1dj0 s HIS 180 Cb 0.05 0.33 0.08 0.00 -1.43 0.00 0.00 32.58 31.61 1dj0 s HIS 180 CO 0.88 -0.77 0.54 -1.50 -2.00 0.00 0.00 174.74 171.89 1dj0 s ILE 181 N -3.81 -0.23 0.03 -5.38 2.07 -1.26 -1.62 121.20 111.01 1dj0 s ILE 181 Ca 0.04 0.06 0.02 0.00 -1.41 0.00 0.00 60.65 59.36 1dj0 s ILE 181 Cb 0.01 -0.80 -0.02 0.00 0.13 0.00 0.00 42.46 41.77 1dj0 s ILE 181 CO -0.10 0.03 -0.06 0.21 -1.91 0.00 0.00 174.94 173.10 1dj0 s ASN 182 N 1.85 0.67 -0.10 4.50 3.04 -0.06 -4.86 114.94 119.97 1dj0 s ASN 182 Ca -0.08 -0.53 0.01 0.00 0.04 0.00 0.00 52.86 52.30 1dj0 s ASN 182 Cb -0.08 0.05 0.02 0.00 -1.54 0.00 0.00 41.25 39.70 1dj0 s ASN 182 CO -0.16 -0.23 -0.12 -0.69 -3.04 0.00 0.00 177.10 172.86 1dj0 s VAL 183 N -1.38 1.27 0.04 -5.21 1.01 -1.26 -0.97 120.40 113.90 1dj0 s VAL 183 Ca -0.12 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1dj0 s VAL 183 Cb -0.10 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 1dj0 s VAL 183 CO -0.00 0.40 -0.09 0.42 0.00 0.00 0.00 175.10 175.83 1dj0 s THR 184 N 1.20 0.68 -0.06 3.92 -4.23 -0.68 -4.58 115.64 111.89 1dj0 s THR 184 Ca -0.03 -0.94 -0.10 0.00 -1.18 0.00 0.00 61.69 59.44 1dj0 s THR 184 Cb -0.14 -0.68 -0.05 0.00 1.34 0.00 0.00 72.50 72.97 1dj0 s THR 184 CO -0.04 -0.21 0.25 -0.60 -0.54 0.00 0.00 174.62 173.48 1dj0 s ARG 185 N -1.27 3.62 -0.42 3.99 3.52 -1.26 -0.59 118.95 126.54 1dj0 s ARG 185 Ca -0.05 0.06 0.02 0.00 -0.13 0.00 0.00 55.73 55.63 1dj0 s ARG 185 Cb -0.08 -3.19 0.13 0.00 -1.56 0.00 0.00 34.95 30.25 1dj0 s ARG 185 CO 0.01 0.73 0.21 -1.01 -0.81 0.00 0.00 175.30 174.43 1dj0 s HIS 186 N -1.08 2.02 0.00 5.12 3.76 0.32 -4.99 115.29 120.44 1dj0 s HIS 186 Ca 0.20 -2.36 0.00 0.00 -0.15 0.00 0.00 55.06 52.74 1dj0 s HIS 186 Cb -0.14 -1.92 0.00 0.00 1.11 0.00 0.00 32.58 31.63 1dj0 s HIS 186 CO 0.09 -0.80 0.00 0.41 -0.85 0.00 0.00 174.74 173.59 1dj0 n GLY 187 N 3.75 3.57 0.14 -2.22 0.00 -1.26 -1.15 105.19 108.02 1dj0 n GLY 187 Ca 0.07 -0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.16 1dj0 n GLY 187 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dj0 n PRO 188 N 13.79 0.98 -3.68 1.61 -0.04 -1.26 -4.86 135.00 141.55 1dj0 n PRO 188 Ca 0.00 -0.29 -0.31 0.00 -0.04 0.00 0.00 63.50 62.86 1dj0 n PRO 188 Cb 0.00 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 1dj0 n PRO 188 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1dj0 s TYR 189 N -2.22 3.48 -0.09 0.54 2.02 -0.30 -0.44 117.35 120.34 1dj0 s TYR 189 Ca 0.37 0.52 0.03 0.00 -0.37 0.00 0.00 57.07 57.62 1dj0 s TYR 189 Cb 0.21 -1.98 0.01 0.00 -0.40 0.00 0.00 41.96 39.80 1dj0 s TYR 189 CO 0.41 0.43 -0.17 0.08 -1.57 0.00 0.00 175.55 174.73 1dj0 s VAL 190 N -1.69 1.52 -0.14 0.71 1.01 0.22 -0.52 120.40 121.52 1dj0 s VAL 190 Ca 0.41 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1dj0 s VAL 190 Cb -0.12 -1.36 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 1dj0 s VAL 190 CO 0.25 0.44 -0.18 -0.69 0.00 0.00 0.00 175.10 174.92 1dj0 s VAL 191 N 0.64 2.47 -0.20 2.92 1.01 0.24 -0.59 120.40 126.90 1dj0 s VAL 191 Ca -0.14 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 60.91 1dj0 s VAL 191 Cb -0.16 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1dj0 s VAL 191 CO 0.04 0.53 0.08 -0.69 0.00 0.00 0.00 175.10 175.06 1dj0 s VAL 192 N 0.63 4.80 -0.21 2.92 1.01 -0.49 -1.68 120.40 127.38 1dj0 s VAL 192 Ca -0.10 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1dj0 s VAL 192 Cb -0.16 -3.19 0.03 0.00 0.00 0.00 0.00 36.38 33.07 1dj0 s VAL 192 CO 0.03 0.42 -0.17 -0.62 0.00 0.00 0.00 175.10 174.76 1dj0 s ASP 193 N 0.68 3.57 -0.01 3.32 -1.08 -0.14 -0.53 116.67 122.47 1dj0 s ASP 193 Ca 0.04 -0.90 0.02 0.00 -0.52 0.00 0.00 52.55 51.19 1dj0 s ASP 193 Cb -0.13 -1.50 -0.00 0.00 -1.46 0.00 0.00 42.92 39.83 1dj0 s ASP 193 CO 0.02 -0.07 -0.07 -0.51 0.52 0.00 0.00 175.17 175.06 1dj0 s ILE 194 N 1.23 0.58 -0.04 4.11 2.07 -0.27 -0.88 121.20 128.00 1dj0 s ILE 194 Ca 0.00 -0.29 0.03 0.00 -1.41 0.00 0.00 60.65 58.98 1dj0 s ILE 194 Cb -0.15 -0.51 0.01 0.00 0.13 0.00 0.00 42.46 41.94 1dj0 s ILE 194 CO -0.10 0.17 -0.12 -0.75 -1.91 0.00 0.00 174.94 172.24 1dj0 s LYS 195 N -0.02 1.35 0.15 3.50 2.20 -0.64 -0.79 119.74 125.50 1dj0 s LYS 195 Ca 0.01 -0.39 -0.04 0.00 -0.36 0.00 0.00 55.97 55.18 1dj0 s LYS 195 Cb -0.05 -1.19 -0.03 0.00 -1.51 0.00 0.00 37.83 35.06 1dj0 s LYS 195 CO -0.00 0.11 0.16 0.00 -0.36 0.00 0.00 175.35 175.26 1dj0 s ALA 196 N 0.33 0.50 0.19 3.13 0.00 -0.70 -0.24 121.76 124.98 1dj0 s ALA 196 Ca -0.07 -1.23 -0.11 0.00 0.00 0.00 0.00 51.96 50.54 1dj0 s ALA 196 Cb -0.12 0.90 0.12 0.00 0.00 0.00 0.00 23.12 24.02 1dj0 s ALA 196 CO 0.02 -0.57 1.84 -2.95 0.00 0.00 0.00 175.76 174.10 1dj0 h ASN 197 N 2.71 0.80 -4.87 0.00 -1.07 -1.54 -0.73 115.58 110.87 1dj0 h ASN 197 Ca -0.34 -0.06 0.05 0.00 0.07 0.00 0.00 56.30 56.02 1dj0 h ASN 197 Cb 1.21 -0.20 -0.13 0.00 -2.07 0.00 0.00 38.32 37.14 1dj0 h ASN 197 CO 0.54 0.62 0.34 0.00 0.07 0.00 0.00 177.43 179.00 1dj0 s ALA 198 N -6.00 -1.67 0.07 4.14 0.00 -1.26 -3.88 121.76 113.15 1dj0 s ALA 198 Ca -0.13 0.64 0.08 0.00 0.00 0.00 0.00 51.96 52.54 1dj0 s ALA 198 Cb 0.14 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 1dj0 s ALA 198 CO 0.78 -0.77 -0.18 -0.06 0.00 0.00 0.00 175.76 175.53 1dj0 s PHE 199 N -3.49 2.55 0.76 0.00 0.40 -1.26 -4.65 117.98 112.29 1dj0 s PHE 199 Ca 0.04 -0.26 -0.11 0.00 -0.60 0.00 0.00 56.93 56.00 1dj0 s PHE 199 Cb -0.01 -1.42 0.06 0.00 0.51 0.00 0.00 43.02 42.15 1dj0 s PHE 199 CO -0.10 0.30 1.13 0.14 0.70 0.00 0.00 175.22 177.39 1dj0 s VAL 200 N -1.00 2.44 0.08 -0.44 -7.23 -1.26 -4.95 120.40 108.05 1dj0 s VAL 200 Ca 0.16 0.07 -0.31 0.00 -1.81 0.00 0.00 61.98 60.09 1dj0 s VAL 200 Cb -0.11 -3.13 -0.10 0.00 0.56 0.00 0.00 36.38 33.61 1dj0 s VAL 200 CO 0.07 -0.16 1.90 -2.28 -0.31 0.00 0.00 175.10 174.32 1dj0 s HIS 201 N -3.46 1.73 -1.15 2.82 2.46 -1.26 -1.54 115.29 114.88 1dj0 s HIS 201 Ca 0.61 -0.24 0.00 0.00 0.47 0.00 0.00 55.06 55.90 1dj0 s HIS 201 Cb -0.11 -4.21 0.00 0.00 -0.13 0.00 0.00 32.58 28.13 1dj0 s HIS 201 CO 0.49 -5.22 0.00 0.72 -2.47 0.00 0.00 174.74 168.26 1dj0 n HIS 202 N 6.57 0.00 -0.11 3.88 -0.00 -1.26 -1.36 115.22 122.94 1dj0 n HIS 202 Ca 0.19 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.82 1dj0 n HIS 202 Cb 0.39 -2.22 -0.00 0.00 -0.00 0.00 0.00 29.99 28.16 1dj0 n HIS 202 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 176.34 178.32 1dj0 h MET 203 N 0.07 0.47 0.22 -0.41 -1.53 -1.37 0.22 114.93 112.60 1dj0 h MET 203 Ca -0.22 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.00 1dj0 h MET 203 Cb 0.85 -0.11 0.00 0.00 -0.55 0.00 0.00 31.60 31.79 1dj0 h MET 203 CO 0.33 0.31 -0.10 0.28 0.14 0.00 0.00 176.91 177.86 1dj0 h VAL 204 N 0.48 0.85 -0.23 -5.77 2.07 -1.87 -0.24 116.25 111.53 1dj0 h VAL 204 Ca 0.13 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1dj0 h VAL 204 Cb -0.05 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1dj0 h VAL 204 CO -0.03 0.10 0.03 0.03 0.02 0.00 0.00 177.57 177.71 1dj0 h ARG 205 N -0.51 0.34 -0.27 1.57 3.08 -1.87 0.16 114.38 116.88 1dj0 h ARG 205 Ca -0.03 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.81 1dj0 h ARG 205 Cb 0.38 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1dj0 h ARG 205 CO 0.05 0.34 -0.45 -0.91 -1.07 0.00 0.00 179.97 177.93 1dj0 h ASN 206 N 0.33 0.86 -0.41 7.04 2.35 -0.46 -0.04 115.58 125.24 1dj0 h ASN 206 Ca 0.08 -0.52 -0.03 0.00 -0.55 0.00 0.00 56.30 55.27 1dj0 h ASN 206 Cb 0.18 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1dj0 h ASN 206 CO 0.00 1.22 0.13 0.40 -1.65 0.00 0.00 177.43 177.53 1dj0 h ILE 207 N 0.53 1.21 -0.85 2.81 2.04 -0.52 -2.38 117.51 120.35 1dj0 h ILE 207 Ca 0.02 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1dj0 h ILE 207 Cb 1.05 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1dj0 h ILE 207 CO 0.10 0.25 0.41 0.58 0.00 0.00 0.00 178.15 179.49 1dj0 h VAL 208 N 0.52 1.26 -0.68 1.67 2.07 -0.64 -0.24 116.25 120.21 1dj0 h VAL 208 Ca 0.13 -0.72 0.07 0.00 0.82 0.00 0.00 66.70 67.00 1dj0 h VAL 208 Cb 0.25 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.13 1dj0 h VAL 208 CO -0.01 0.31 0.36 1.23 0.02 0.00 0.00 177.57 179.49 1dj0 h GLY 209 N 1.22 1.00 1.47 2.17 0.00 -0.68 0.67 103.07 108.91 1dj0 h GLY 209 Ca 0.29 -0.24 -0.19 0.00 0.00 0.00 0.00 47.33 47.19 1dj0 h GLY 209 CO -0.04 0.12 -0.73 1.76 0.00 0.00 0.00 176.54 177.66 1dj0 h SER 210 N 0.65 0.61 -0.27 0.19 0.02 -1.00 -2.82 113.55 110.94 1dj0 h SER 210 Ca 0.31 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1dj0 h SER 210 Cb 0.24 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1dj0 h SER 210 CO -0.21 1.15 0.15 -0.07 -1.14 0.00 0.00 176.83 176.71 1dj0 h LEU 211 N 0.36 0.37 -0.49 5.07 3.38 -0.44 -2.33 115.31 121.23 1dj0 h LEU 211 Ca -0.03 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 1dj0 h LEU 211 Cb 1.32 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1dj0 h LEU 211 CO 0.13 0.32 -0.65 0.24 0.09 0.00 0.00 178.44 178.57 1dj0 h MET 212 N 0.42 0.42 -0.75 1.13 2.86 -0.64 0.47 114.93 118.84 1dj0 h MET 212 Ca 0.11 -0.31 0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1dj0 h MET 212 Cb 0.04 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 1dj0 h MET 212 CO -0.02 0.93 0.49 0.93 1.06 0.00 0.00 176.91 180.31 1dj0 h GLU 213 N 0.30 0.97 -0.40 1.72 4.39 -1.31 -0.08 114.58 120.18 1dj0 h GLU 213 Ca -0.01 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 1dj0 h GLU 213 Cb 1.20 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 1dj0 h GLU 213 CO 0.11 0.64 0.16 0.28 -1.16 0.00 0.00 179.01 179.04 1dj0 h VAL 214 N 1.00 1.20 0.00 3.13 2.07 -1.13 -1.40 116.25 121.12 1dj0 h VAL 214 Ca 0.28 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 1dj0 h VAL 214 Cb -0.09 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1dj0 h VAL 214 CO -0.07 0.22 -0.23 1.23 0.02 0.00 0.00 177.57 178.73 1dj0 h GLY 215 N 0.49 0.00 0.10 2.17 0.00 -0.55 -1.98 103.07 103.31 1dj0 h GLY 215 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1dj0 h GLY 215 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.53 1dj0 n ALA 216 N -2.42 2.61 -1.42 3.60 0.00 -0.07 -0.83 120.51 121.97 1dj0 n ALA 216 Ca -0.02 -0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.00 1dj0 n ALA 216 Cb 0.30 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 1dj0 n ALA 216 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1dj0 n HIS 217 N -0.32 -0.08 0.22 0.00 8.25 -0.74 -4.91 115.22 117.65 1dj0 n HIS 217 Ca 0.20 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.77 1dj0 n HIS 217 Cb 0.23 -1.86 0.04 0.00 1.12 0.00 0.00 29.99 29.52 1dj0 n HIS 217 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 1dj0 h ASN 218 N 0.00 0.00 -4.88 0.41 -0.26 -1.47 -3.46 115.58 105.92 1dj0 h ASN 218 Ca -0.19 -0.06 -0.22 0.00 -0.56 0.00 0.00 56.30 55.28 1dj0 h ASN 218 Cb 0.68 0.00 -0.21 0.00 -1.06 0.00 0.00 38.32 37.73 1dj0 h ASN 218 CO 0.26 0.03 -0.72 -1.10 -1.06 0.00 0.00 177.43 174.85 1dj0 s GLN 219 N -3.31 0.41 0.84 0.81 -1.52 -1.12 -4.97 119.66 110.80 1dj0 s GLN 219 Ca 0.01 -0.68 -0.11 0.00 -1.95 0.00 0.00 55.36 52.64 1dj0 s GLN 219 Cb 0.10 -0.07 0.10 0.00 -0.22 0.00 0.00 33.01 32.92 1dj0 s GLN 219 CO 0.77 -0.00 1.09 -1.25 -0.25 0.00 0.00 175.29 175.65 1dj0 s PRO 220 N -1.52 1.69 0.53 2.91 0.04 -1.26 -4.42 135.00 132.97 1dj0 s PRO 220 Ca -0.13 1.06 0.24 0.00 0.04 0.00 0.00 61.00 62.21 1dj0 s PRO 220 Cb -0.10 -1.84 1.49 0.00 0.04 0.00 0.00 34.50 34.09 1dj0 s PRO 220 CO -0.00 -2.01 2.14 1.49 0.04 0.00 0.00 177.00 178.66 1dj0 h GLU 221 N -1.39 0.00 0.00 4.56 4.81 -1.95 -1.07 114.58 119.54 1dj0 h GLU 221 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1dj0 h GLU 221 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1dj0 h GLU 221 CO 0.52 0.07 0.00 -1.13 -0.73 0.00 0.00 179.01 177.74 1dj0 n SER 222 N -3.98 0.00 -0.16 1.04 3.41 -1.26 -4.31 113.62 108.36 1dj0 n SER 222 Ca -0.03 -0.25 -0.04 0.00 -0.26 0.00 0.00 58.87 58.30 1dj0 n SER 222 Cb 0.16 -0.23 0.16 0.00 -0.26 0.00 0.00 64.21 64.04 1dj0 n SER 222 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1dj0 h TRP 223 N 0.00 0.94 -0.53 7.33 7.01 -1.54 -1.37 115.95 127.79 1dj0 h TRP 223 Ca 0.00 -0.09 0.01 0.00 2.11 0.00 0.00 58.89 60.92 1dj0 h TRP 223 Cb 0.20 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 26.96 1dj0 h TRP 223 CO 0.00 0.77 0.34 0.82 -2.79 0.00 0.00 178.44 177.58 1dj0 h ILE 224 N 0.88 1.11 -0.47 2.65 1.08 -1.81 0.98 117.51 121.92 1dj0 h ILE 224 Ca 0.19 -0.23 -0.09 0.00 -0.39 0.00 0.00 64.86 64.34 1dj0 h ILE 224 Cb 0.30 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.39 1dj0 h ILE 224 CO -0.00 0.12 -0.06 0.00 -0.69 0.00 0.00 178.15 177.52 1dj0 h ALA 225 N 1.21 1.01 -0.52 1.87 0.00 -1.67 -0.04 119.26 121.11 1dj0 h ALA 225 Ca 0.20 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1dj0 h ALA 225 Cb -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1dj0 h ALA 225 CO -0.06 0.60 0.09 0.93 0.00 0.00 0.00 179.25 180.81 1dj0 h GLU 226 N 0.75 0.86 -0.54 0.00 5.08 -0.80 -1.42 114.58 118.51 1dj0 h GLU 226 Ca 0.14 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 1dj0 h GLU 226 Cb 0.54 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1dj0 h GLU 226 CO 0.03 0.84 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.76 1dj0 h LEU 227 N 0.74 0.98 -0.31 1.33 3.38 -0.59 -1.44 115.31 119.40 1dj0 h LEU 227 Ca 0.16 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.85 1dj0 h LEU 227 Cb 0.40 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1dj0 h LEU 227 CO 0.01 1.07 0.04 0.25 0.09 0.00 0.00 178.44 179.90 1dj0 h LEU 228 N 0.86 -0.04 -1.24 1.67 5.85 -0.82 -1.97 115.31 119.63 1dj0 h LEU 228 Ca 0.15 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1dj0 h LEU 228 Cb 0.60 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1dj0 h LEU 228 CO 0.04 0.01 -0.10 0.00 -0.34 0.00 0.00 178.44 178.05 1dj0 h ALA 229 N 1.25 1.01 0.00 1.25 0.00 -1.04 -3.27 119.26 118.47 1dj0 h ALA 229 Ca 0.15 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1dj0 h ALA 229 Cb 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1dj0 h ALA 229 CO -0.22 0.13 -0.42 0.00 0.00 0.00 0.00 179.25 178.75 1dj0 h ALA 230 N 1.90 0.92 -6.10 0.00 0.00 -0.46 -3.48 119.26 112.05 1dj0 h ALA 230 Ca -0.00 -0.38 -0.41 0.00 0.00 0.00 0.00 54.91 54.11 1dj0 h ALA 230 Cb 0.64 -0.07 0.06 0.00 0.00 0.00 0.00 17.79 18.42 1dj0 h ALA 230 CO 0.01 0.52 -0.85 1.63 0.00 0.00 0.00 179.25 180.56 1dj0 n LYS 231 N -3.48 -4.05 -3.28 0.00 5.02 -1.20 -4.99 118.16 106.18 1dj0 n LYS 231 Ca 0.00 0.60 -0.06 0.00 -2.02 0.00 0.00 58.31 56.83 1dj0 n LYS 231 Cb 0.56 -5.02 -0.05 0.00 -0.02 0.00 0.00 35.03 30.50 1dj0 n LYS 231 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1dj0 s ASP 232 N -4.17 -0.17 0.58 4.39 -1.08 -1.26 -4.79 116.67 110.17 1dj0 s ASP 232 Ca 0.10 0.09 0.35 0.00 -0.52 0.00 0.00 52.55 52.57 1dj0 s ASP 232 Cb -0.03 1.38 1.80 0.00 -1.46 0.00 0.00 42.92 44.61 1dj0 s ASP 232 CO 0.82 -0.31 2.17 -0.09 0.52 0.00 0.00 175.17 178.28 1dj0 h ARG 233 N 8.13 0.00 0.00 4.34 1.12 -1.72 -2.25 114.38 123.99 1dj0 h ARG 233 Ca -0.14 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.73 1dj0 h ARG 233 Cb 1.15 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.11 1dj0 h ARG 233 CO 0.25 0.04 0.00 0.25 -3.11 0.00 0.00 179.97 177.41 1dj0 n THR 234 N -3.34 0.95 0.14 0.20 -2.24 -1.26 -1.66 114.28 107.06 1dj0 n THR 234 Ca -0.02 0.52 0.08 0.00 -2.27 0.00 0.00 64.05 62.36 1dj0 n THR 234 Cb 0.18 -1.49 0.05 0.00 -2.10 0.00 0.00 70.33 66.98 1dj0 n THR 234 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1dj0 h LEU 235 N 0.00 0.00-10.47 3.22 3.38 -1.76 -3.48 115.31 106.20 1dj0 h LEU 235 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 1dj0 h LEU 235 Cb 0.16 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.98 1dj0 h LEU 235 CO 0.00 0.20 0.30 0.00 0.09 0.00 0.00 178.44 179.03 1dj0 s ALA 236 N -3.16 3.07 0.96 1.53 0.00 -0.66 -5.06 121.76 118.44 1dj0 s ALA 236 Ca 0.03 -0.54 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 1dj0 s ALA 236 Cb 0.07 -2.82 0.17 0.00 0.00 0.00 0.00 23.12 20.54 1dj0 s ALA 236 CO 0.74 -1.02 1.09 0.00 0.00 0.00 0.00 175.76 176.57 1dj0 s ALA 237 N -3.20 1.08 0.67 0.00 0.00 -1.26 -4.97 121.76 114.07 1dj0 s ALA 237 Ca 0.57 0.18 -0.17 0.00 0.00 0.00 0.00 51.96 52.54 1dj0 s ALA 237 Cb -0.11 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1dj0 s ALA 237 CO 0.48 -2.82 1.27 0.00 0.00 0.00 0.00 175.76 174.69 1dj0 s ALA 238 N -2.71 2.30 0.21 0.00 0.00 -1.26 -4.71 121.76 115.60 1dj0 s ALA 238 Ca 0.66 1.12 -0.32 0.00 0.00 0.00 0.00 51.96 53.42 1dj0 s ALA 238 Cb -0.21 -3.53 -0.12 0.00 0.00 0.00 0.00 23.12 19.26 1dj0 s ALA 238 CO 0.59 -1.67 1.71 0.99 0.00 0.00 0.00 175.76 177.38 1dj0 s THR 239 N -1.56 2.03 0.73 0.00 2.01 -1.26 -4.45 115.64 113.14 1dj0 s THR 239 Ca 0.80 0.02 -0.14 0.00 0.31 0.00 0.00 61.69 62.69 1dj0 s THR 239 Cb -0.35 -3.02 0.04 0.00 0.01 0.00 0.00 72.50 69.18 1dj0 s THR 239 CO 0.41 0.00 1.14 0.00 -0.69 0.00 0.00 174.62 175.49 1dj0 s ALA 240 N 1.10 2.21 0.65 7.40 0.00 -0.62 -4.94 121.76 127.55 1dj0 s ALA 240 Ca 0.74 0.63 -0.18 0.00 0.00 0.00 0.00 51.96 53.15 1dj0 s ALA 240 Cb -0.50 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.23 1dj0 s ALA 240 CO 0.33 -1.72 1.29 0.15 0.00 0.00 0.00 175.76 175.81 1dj0 s LYS 241 N -4.21 2.56 0.38 0.00 1.02 -1.26 -4.87 119.74 113.35 1dj0 s LYS 241 Ca 0.69 2.06 0.10 0.00 0.02 0.00 0.00 55.97 58.84 1dj0 s LYS 241 Cb -0.23 -1.85 0.74 0.00 -0.52 0.00 0.00 37.83 35.98 1dj0 s LYS 241 CO 0.47 -1.59 1.88 0.00 -0.92 0.00 0.00 175.35 175.18 1dj0 h ALA 242 N 0.55 1.45 -0.91 5.17 0.00 -1.92 -3.37 119.26 120.23 1dj0 h ALA 242 Ca -0.51 -0.25 0.15 0.00 0.00 0.00 0.00 54.91 54.29 1dj0 h ALA 242 Cb 1.34 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 1dj0 h ALA 242 CO 0.53 0.39 0.58 0.93 0.00 0.00 0.00 179.25 181.69 1dj0 h GLU 243 N 0.17 0.70 -0.06 0.00 3.07 -1.83 -1.26 114.58 115.36 1dj0 h GLU 243 Ca 0.03 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1dj0 h GLU 243 Cb 0.48 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1dj0 h GLU 243 CO 0.03 0.46 0.00 0.41 -1.40 0.00 0.00 179.01 178.51 1dj0 n GLY 244 N -1.42 -0.32 3.79 -3.84 0.00 -1.26 -3.29 105.19 98.84 1dj0 n GLY 244 Ca 0.18 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1dj0 n GLY 244 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dj0 s LEU 245 N -1.76 4.35 -0.07 0.99 2.96 -0.47 -0.67 118.68 124.01 1dj0 s LEU 245 Ca 0.36 0.71 0.02 0.00 -0.22 0.00 0.00 54.13 54.99 1dj0 s LEU 245 Cb 0.18 -2.45 0.01 0.00 0.50 0.00 0.00 46.19 44.43 1dj0 s LEU 245 CO 0.29 0.21 -0.13 -0.31 -1.32 0.00 0.00 176.35 175.09 1dj0 s TYR 246 N -0.28 1.61 -0.50 5.38 1.51 -0.29 -1.34 117.35 123.43 1dj0 s TYR 246 Ca 0.20 -0.63 -0.28 0.00 -1.01 0.00 0.00 57.07 55.35 1dj0 s TYR 246 Cb -0.14 -1.17 0.03 0.00 -0.11 0.00 0.00 41.96 40.57 1dj0 s TYR 246 CO 0.08 -0.32 1.11 -1.17 -1.11 0.00 0.00 175.55 174.14 1dj0 s LEU 247 N 0.72 3.66 -0.01 -1.29 2.96 -0.50 -1.28 118.68 122.94 1dj0 s LEU 247 Ca -0.13 0.30 0.16 0.00 -0.22 0.00 0.00 54.13 54.23 1dj0 s LEU 247 Cb -0.16 -3.38 -0.21 0.00 0.50 0.00 0.00 46.19 42.94 1dj0 s LEU 247 CO 0.03 -1.28 0.47 1.33 -1.32 0.00 0.00 176.35 175.59 1dj0 n VAL 248 N 6.73 0.00 -3.57 1.68 0.24 -0.05 -0.50 118.33 122.86 1dj0 n VAL 248 Ca 0.10 -0.27 -0.13 0.00 -2.04 0.00 0.00 64.34 62.00 1dj0 n VAL 248 Cb 0.49 0.49 -0.06 0.00 -1.47 0.00 0.00 33.84 33.30 1dj0 n VAL 248 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dj0 s ALA 249 N -2.84 -1.89 -0.03 2.33 0.00 -1.05 -3.62 121.76 114.67 1dj0 s ALA 249 Ca -0.01 1.54 0.03 0.00 0.00 0.00 0.00 51.96 53.52 1dj0 s ALA 249 Cb 0.11 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1dj0 s ALA 249 CO 0.65 -0.32 -0.12 0.08 0.00 0.00 0.00 175.76 176.05 1dj0 s VAL 250 N -1.01 1.01 -0.05 0.00 1.01 -1.26 -0.71 120.40 119.39 1dj0 s VAL 250 Ca -0.04 -0.48 -0.17 0.00 0.00 0.00 0.00 61.98 61.29 1dj0 s VAL 250 Cb -0.01 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 1dj0 s VAL 250 CO 0.03 0.30 0.45 -1.81 0.00 0.00 0.00 175.10 174.08 1dj0 s ASP 251 N 0.16 6.77 0.10 3.32 1.11 -0.56 -4.99 116.67 122.58 1dj0 s ASP 251 Ca -0.04 0.91 0.03 0.00 0.18 0.00 0.00 52.55 53.64 1dj0 s ASP 251 Cb -0.10 -2.27 -0.04 0.00 1.07 0.00 0.00 42.92 41.58 1dj0 s ASP 251 CO 0.01 0.18 -0.10 -0.31 1.18 0.00 0.00 175.17 176.13 1dj0 s TYR 252 N -0.30 1.04 0.47 4.23 2.02 -1.26 -0.49 117.35 123.06 1dj0 s TYR 252 Ca 0.25 -0.69 -0.23 0.00 -0.37 0.00 0.00 57.07 56.03 1dj0 s TYR 252 Cb -0.16 -0.57 -0.09 0.00 -0.40 0.00 0.00 41.96 40.74 1dj0 s TYR 252 CO 0.12 -0.01 1.04 -2.30 -1.57 0.00 0.00 175.55 172.83 1dj0 n PRO 253 N 0.44 1.32 0.27 -1.71 -0.02 -1.26 -4.87 135.00 129.18 1dj0 n PRO 253 Ca -0.15 0.48 0.09 0.00 -2.02 0.00 0.00 63.50 61.90 1dj0 n PRO 253 Cb 0.58 -2.14 0.69 0.00 -0.02 0.00 0.00 33.50 32.62 1dj0 n PRO 253 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1dj0 h ASP 254 N 1.33 0.00 0.03 2.55 3.32 -2.00 -2.08 116.42 119.56 1dj0 h ASP 254 Ca -0.46 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 1dj0 h ASP 254 Cb 1.34 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.89 1dj0 h ASP 254 CO 0.56 0.02 -0.01 0.08 -1.72 0.00 0.00 179.24 178.16 1dj0 h ARG 255 N 0.00 0.00 0.00 3.56 0.11 -2.04 -0.60 114.38 115.41 1dj0 h ARG 255 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1dj0 h ARG 255 Cb 0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.11 1dj0 h ARG 255 CO 0.00 0.01 0.00 0.66 0.10 0.00 0.00 179.97 180.74 1dj0 n TYR 256 N -3.79 0.87 -4.16 4.08 4.01 -0.78 -4.93 117.16 112.46 1dj0 n TYR 256 Ca -0.03 0.30 -0.32 0.00 -0.16 0.00 0.00 57.90 57.69 1dj0 n TYR 256 Cb 0.09 -0.98 -0.04 0.00 -0.31 0.00 0.00 39.34 38.10 1dj0 n TYR 256 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1dj0 n ASP 257 N -2.25 -1.63 -4.79 7.72 2.03 -0.24 -4.94 116.55 112.46 1dj0 n ASP 257 Ca 0.04 -1.06 -0.36 0.00 0.52 0.00 0.00 54.79 53.93 1dj0 n ASP 257 Cb 0.32 -2.64 -0.05 0.00 -0.72 0.00 0.00 41.12 38.03 1dj0 n ASP 257 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1dj0 s LEU 258 N -7.18 4.11 0.71 -2.67 1.43 -1.26 -5.02 118.68 108.79 1dj0 s LEU 258 Ca 0.40 1.90 -0.16 0.00 -1.03 0.00 0.00 54.13 55.23 1dj0 s LEU 258 Cb -0.22 -4.27 0.01 0.00 0.03 0.00 0.00 46.19 41.75 1dj0 s LEU 258 CO 0.93 -0.40 1.15 -2.65 0.23 0.00 0.00 176.35 175.61 1dj0 n PRO 259 N -0.16 0.68 -3.20 1.29 -0.02 -1.26 -5.00 135.00 127.34 1dj0 n PRO 259 Ca 0.05 0.29 -0.22 0.00 -2.02 0.00 0.00 63.50 61.60 1dj0 n PRO 259 Cb 0.51 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 1dj0 n PRO 259 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1dj0 n LYS 260 N -2.16 1.10 -1.27 -0.52 5.02 -1.26 -5.09 118.16 113.97 1dj0 n LYS 260 Ca 0.14 -3.49 -0.29 0.00 -2.02 0.00 0.00 58.31 52.65 1dj0 n LYS 260 Cb 0.49 -1.53 0.16 0.00 -0.02 0.00 0.00 35.03 34.13 1dj0 n LYS 260 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1dj0 s PRO 261 N -1.84 0.70 0.22 1.97 0.04 -1.26 -4.92 135.00 129.91 1dj0 s PRO 261 Ca 0.38 0.48 -0.31 0.00 0.04 0.00 0.00 61.00 61.59 1dj0 s PRO 261 Cb 0.23 -1.77 -0.14 0.00 0.04 0.00 0.00 34.50 32.86 1dj0 s PRO 261 CO -0.09 -2.54 1.31 -2.30 0.04 0.00 0.00 177.00 173.42 1dj0 n PRO 262 N -4.04 1.74 0.11 0.56 -0.02 -1.26 -4.91 135.00 127.18 1dj0 n PRO 262 Ca 0.06 0.62 -0.17 0.00 -2.02 0.00 0.00 63.50 61.98 1dj0 n PRO 262 Cb 0.58 -2.21 -0.13 0.00 -0.02 0.00 0.00 33.50 31.71 1dj0 n PRO 262 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dj0 h MET 263 N 3.80 0.35 0.00 -0.52 -0.00 -1.89 -3.49 114.93 113.19 1dj0 h MET 263 Ca -0.44 -0.55 0.00 0.00 -0.00 0.00 0.00 59.70 58.71 1dj0 h MET 263 Cb 1.30 0.20 0.00 0.00 -0.00 0.00 0.00 31.60 33.10 1dj0 h MET 263 CO 0.73 1.24 0.00 0.41 -0.00 0.00 0.00 176.91 179.29 1dj0 n GLY 264 N 1.47 0.68 3.85 -3.00 0.00 -1.26 -4.78 105.19 102.16 1dj0 n GLY 264 Ca -0.10 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 1dj0 n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dj0 s PRO 265 N 0.00 3.97 3.44 1.61 0.04 -1.26 -4.80 135.00 138.00 1dj0 s PRO 265 Ca 0.00 0.71 0.00 0.00 0.04 0.00 0.00 61.00 61.75 1dj0 s PRO 265 Cb 0.00 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1dj0 s PRO 265 CO 0.00 0.03 0.00 1.28 0.04 0.00 0.00 177.00 178.35 1dj0 n LEU 266 N -0.78 0.00 0.00 -3.56 4.77 -1.26 -2.89 117.00 113.28 1dj0 n LEU 266 Ca 0.04 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.12 1dj0 n LEU 266 Cb 0.54 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 42.13 1dj0 n LEU 266 CO 0.43 0.00 0.80 0.49 -1.33 0.00 0.00 177.39 177.78 1dj0 n PHE 267 N 14.00 0.00 -1.80 -1.77 3.72 -1.26 -4.84 117.46 125.50 1dj0 n PHE 267 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1dj0 n PHE 267 Cb 0.00 -0.26 -0.02 0.00 -0.94 0.00 0.00 39.48 38.25 1dj0 n PHE 267 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1dj0 s LEU 268 N -2.52 4.36 0.66 4.37 1.43 -1.14 -4.95 118.68 120.88 1dj0 s LEU 268 Ca 0.20 2.84 -0.14 0.00 -1.03 0.00 0.00 54.13 56.00 1dj0 s LEU 268 Cb 0.13 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.73 1dj0 s LEU 268 CO 0.29 -0.90 1.07 0.00 0.23 0.00 0.00 176.35 177.04 1dj0 s ALA 269 N 0.65 2.60 -2.00 4.21 0.00 -1.26 -4.10 121.76 121.87 1dj0 s ALA 269 Ca 0.69 0.33 0.04 0.00 0.00 0.00 0.00 51.96 53.02 1dj0 s ALA 269 Cb -0.47 -3.24 0.27 0.00 0.00 0.00 0.00 23.12 19.67 1dj0 s ALA 269 CO 0.38 -1.14 0.74 -0.25 0.00 0.00 0.00 175.76 175.50