#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r38 s ILE 5 N 0.00 2.47 0.50 -1.33 1.01 -1.26 -4.80 121.20 117.79 1r38 s ILE 5 Ca 0.00 -2.86 -0.23 0.00 0.00 0.00 0.00 60.65 57.56 1r38 s ILE 5 Cb 0.00 -2.76 -0.06 0.00 0.01 0.00 0.00 42.46 39.65 1r38 s ILE 5 CO 0.00 -0.71 1.33 -2.84 0.00 0.00 0.00 174.94 172.72 1r38 s PRO 6 N 0.27 3.40 0.18 2.79 0.02 -1.26 -4.72 135.00 135.69 1r38 s PRO 6 Ca 0.14 2.17 -0.04 0.00 0.02 0.00 0.00 61.00 63.29 1r38 s PRO 6 Cb -0.23 -2.38 -0.05 0.00 0.02 0.00 0.00 34.50 31.86 1r38 s PRO 6 CO -0.04 -0.96 0.41 -0.51 -0.33 0.00 0.00 177.00 175.57 1r38 s ASP 7 N -0.95 6.46 -0.12 2.53 1.01 -1.26 -0.95 116.67 123.39 1r38 s ASP 7 Ca 0.67 0.58 0.01 0.00 0.71 0.00 0.00 52.55 54.52 1r38 s ASP 7 Cb -0.38 -2.08 -0.01 0.00 1.01 0.00 0.00 42.92 41.45 1r38 s ASP 7 CO 0.47 -0.02 -0.15 -0.63 0.21 0.00 0.00 175.17 175.05 1r38 s ILE 8 N -1.78 2.87 -0.34 0.77 1.01 0.09 -4.86 121.20 118.95 1r38 s ILE 8 Ca 0.41 -0.73 -0.23 0.00 0.00 0.00 0.00 60.65 60.09 1r38 s ILE 8 Cb -0.12 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.18 1r38 s ILE 8 CO 0.26 0.54 0.79 -0.75 0.00 0.00 0.00 174.94 175.78 1r38 s LYS 9 N 0.24 3.83 0.67 2.79 2.20 -1.26 -0.15 119.74 128.06 1r38 s LYS 9 Ca -0.10 0.42 -0.11 0.00 -0.36 0.00 0.00 55.97 55.82 1r38 s LYS 9 Cb -0.16 -3.78 -0.01 0.00 -1.51 0.00 0.00 37.83 32.37 1r38 s LYS 9 CO 0.06 -0.80 1.05 -0.51 -0.36 0.00 0.00 175.35 174.79 1r38 s LEU 10 N 3.07 3.16 0.54 5.43 1.43 0.19 -4.91 118.68 127.59 1r38 s LEU 10 Ca 0.32 1.54 0.33 0.00 -1.03 0.00 0.00 54.13 55.28 1r38 s LEU 10 Cb -0.13 -4.47 1.78 0.00 0.03 0.00 0.00 46.19 43.39 1r38 s LEU 10 CO 0.16 -1.24 1.99 0.77 0.23 0.00 0.00 176.35 178.26 1r38 h SER 11 N -0.58 0.00 0.08 2.29 4.64 -1.82 0.24 113.55 118.41 1r38 h SER 11 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1r38 h SER 11 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1r38 h SER 11 CO 0.59 0.00 -0.01 -1.54 -0.87 0.00 0.00 176.83 175.00 1r38 n SER 12 N -2.71 0.31 0.00 4.97 3.41 -1.26 -4.89 113.62 113.44 1r38 n SER 12 Ca -0.02 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 1r38 n SER 12 Cb 0.14 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1r38 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r38 n GLY 13 N 1.08 2.68 3.83 5.00 0.00 0.85 -5.04 105.19 113.59 1r38 n GLY 13 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1r38 n GLY 13 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r38 s HIS 14 N -2.19 3.49 0.14 1.61 4.02 -1.26 -4.74 115.29 116.37 1r38 s HIS 14 Ca 0.00 1.32 -0.22 0.00 1.02 0.00 0.00 55.06 57.18 1r38 s HIS 14 Cb 0.00 -2.59 -0.08 0.00 -1.02 0.00 0.00 32.58 28.89 1r38 s HIS 14 CO 0.00 0.19 0.69 -0.51 1.02 0.00 0.00 174.74 176.13 1r38 s LEU 15 N -2.55 4.53 -0.10 0.89 1.43 -1.26 -0.64 118.68 120.97 1r38 s LEU 15 Ca 0.50 1.47 0.01 0.00 -1.03 0.00 0.00 54.13 55.08 1r38 s LEU 15 Cb -0.13 -3.20 0.02 0.00 0.03 0.00 0.00 46.19 42.91 1r38 s LEU 15 CO 0.19 0.21 -0.12 -0.32 0.23 0.00 0.00 176.35 176.53 1r38 s MET 16 N -1.27 1.93 0.24 1.70 1.75 0.79 -4.93 119.30 119.51 1r38 s MET 16 Ca 0.34 -0.45 -0.31 0.00 -1.25 0.00 0.00 55.69 54.02 1r38 s MET 16 Cb -0.21 -1.73 -0.13 0.00 2.84 0.00 0.00 34.83 35.61 1r38 s MET 16 CO 0.23 -0.12 1.47 -2.30 -0.65 0.00 0.00 175.02 173.65 1r38 n PRO 17 N 4.37 2.17 0.03 4.11 -0.02 -1.26 -0.74 135.00 143.67 1r38 n PRO 17 Ca -0.18 0.78 0.10 0.00 -2.02 0.00 0.00 63.50 62.18 1r38 n PRO 17 Cb 0.51 -2.47 0.44 0.00 -0.02 0.00 0.00 33.50 31.95 1r38 n PRO 17 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1r38 n SER 18 N 2.34 0.19 -3.94 2.55 3.41 -0.13 -4.57 113.62 113.46 1r38 n SER 18 Ca 0.12 0.53 -0.25 0.00 -0.26 0.00 0.00 58.87 59.01 1r38 n SER 18 Cb 0.32 -0.58 -0.17 0.00 -0.26 0.00 0.00 64.21 63.52 1r38 n SER 18 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1r38 s ILE 19 N -3.06 0.99 0.39 -1.33 1.01 -1.26 -1.22 121.20 116.72 1r38 s ILE 19 Ca 0.09 -0.33 0.05 0.00 0.00 0.00 0.00 60.65 60.46 1r38 s ILE 19 Cb 0.12 -0.97 -0.02 0.00 0.01 0.00 0.00 42.46 41.60 1r38 s ILE 19 CO 0.39 0.34 0.18 -0.83 0.00 0.00 0.00 174.94 175.02 1r38 s GLY 20 N 1.22 2.56 -0.27 6.18 0.00 0.12 -4.52 107.32 112.61 1r38 s GLY 20 Ca -0.04 -1.44 -0.06 0.00 0.00 0.00 0.00 44.72 43.18 1r38 s GLY 20 CO -0.03 -1.73 0.04 -0.12 0.00 0.00 0.00 173.10 171.27 1r38 s PHE 21 N -3.27 3.10 0.40 1.90 5.36 -0.39 -3.08 117.98 122.00 1r38 s PHE 21 Ca 0.28 -0.96 -0.25 0.00 -0.96 0.00 0.00 56.93 55.05 1r38 s PHE 21 Cb 0.02 -2.20 -0.08 0.00 -0.34 0.00 0.00 43.02 40.41 1r38 s PHE 21 CO 0.18 -0.56 1.13 0.20 -1.46 0.00 0.00 175.22 174.72 1r38 s GLY 22 N 1.49 2.82 0.00 13.12 0.00 -0.98 -1.76 107.32 122.01 1r38 s GLY 22 Ca 0.03 0.88 0.09 0.00 0.00 0.00 0.00 44.72 45.72 1r38 s GLY 22 CO 0.01 1.36 0.82 0.00 0.00 0.00 0.00 173.10 175.28 1r38 s TRP 24 N -0.78 3.03 -1.82 0.00 -0.00 -1.26 -2.50 118.94 115.62 1r38 s TRP 24 Ca 0.11 0.89 0.00 0.00 -0.00 0.00 0.00 56.10 57.10 1r38 s TRP 24 Cb 0.08 -3.86 0.00 0.00 -0.00 0.00 0.00 33.47 29.69 1r38 s TRP 24 CO 0.11 -2.92 0.00 1.63 -0.00 0.00 0.00 176.95 175.78 1r38 n LYS 25 N 2.92 -1.51 -2.89 5.86 5.02 -1.26 -4.96 118.16 121.33 1r38 n LYS 25 Ca 0.09 1.03 -0.42 0.00 -2.02 0.00 0.00 58.31 57.00 1r38 n LYS 25 Cb 0.40 -5.54 -0.04 0.00 -0.02 0.00 0.00 35.03 29.82 1r38 n LYS 25 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1r38 s LEU 26 N -5.28 4.07 0.31 -0.35 1.43 -1.04 -5.00 118.68 112.82 1r38 s LEU 26 Ca 0.00 0.81 -0.29 0.00 -1.03 0.00 0.00 54.13 53.62 1r38 s LEU 26 Cb 0.00 -3.16 -0.13 0.00 0.03 0.00 0.00 46.19 42.93 1r38 s LEU 26 CO 0.00 -0.62 1.34 0.00 0.23 0.00 0.00 176.35 177.30 1r38 n ALA 27 N 6.23 1.31 -0.35 4.21 0.00 -1.26 -4.70 120.51 125.94 1r38 n ALA 27 Ca 0.05 0.38 0.06 0.00 0.00 0.00 0.00 53.44 53.93 1r38 n ALA 27 Cb 0.48 -2.27 0.22 0.00 0.00 0.00 0.00 19.45 17.88 1r38 n ALA 27 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1r38 h ASN 28 N 3.15 0.88 0.24 0.00 4.21 -1.94 0.38 115.58 122.50 1r38 h ASN 28 Ca -0.46 0.05 -0.06 0.00 1.21 0.00 0.00 56.30 57.04 1r38 h ASN 28 Cb 1.28 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 38.34 1r38 h ASN 28 CO 0.67 0.48 -0.27 0.00 -1.29 0.00 0.00 177.43 177.02 1r38 h ALA 29 N 1.52 1.50 -0.00 -0.83 0.00 -2.02 -3.29 119.26 116.14 1r38 h ALA 29 Ca 0.48 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1r38 h ALA 29 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1r38 h ALA 29 CO -0.26 0.37 -0.15 0.25 0.00 0.00 0.00 179.25 179.46 1r38 n THR 30 N -4.20 0.00 -0.20 0.00 -2.24 -0.87 -4.73 114.28 102.04 1r38 n THR 30 Ca -0.02 -0.43 -0.01 0.00 -2.27 0.00 0.00 64.05 61.32 1r38 n THR 30 Cb 0.33 1.05 0.05 0.00 -2.10 0.00 0.00 70.33 69.66 1r38 n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r38 h ALA 31 N 0.87 0.35 -0.37 6.98 0.00 -0.34 0.60 119.26 127.35 1r38 h ALA 31 Ca 0.00 0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.21 1r38 h ALA 31 Cb 0.16 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1r38 h ALA 31 CO 0.00 -0.46 -0.10 0.78 0.00 0.00 0.00 179.25 179.47 1r38 h GLY 32 N -0.03 0.25 0.91 0.00 0.00 -1.80 0.14 103.07 102.55 1r38 h GLY 32 Ca 0.29 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.75 1r38 h GLY 32 CO -0.63 -0.15 0.06 -2.09 0.00 0.00 0.00 176.54 173.73 1r38 h GLU 33 N -0.02 0.16 -0.97 4.80 4.57 -1.66 -0.92 114.58 120.55 1r38 h GLU 33 Ca 0.18 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.42 1r38 h GLU 33 Cb 0.29 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 28.78 1r38 h GLU 33 CO -0.39 0.22 0.61 1.96 -1.18 0.00 0.00 179.01 180.23 1r38 h GLN 34 N 0.07 1.03 -0.29 1.92 4.20 -0.19 0.20 115.11 122.04 1r38 h GLN 34 Ca 0.04 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 1r38 h GLN 34 Cb 0.10 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 1r38 h GLN 34 CO -0.01 0.68 -0.28 0.28 -0.67 0.00 0.00 178.83 178.83 1r38 h VAL 35 N 1.06 1.30 -0.53 -0.54 2.07 -0.47 -1.19 116.25 117.94 1r38 h VAL 35 Ca 0.44 -1.45 0.01 0.00 0.82 0.00 0.00 66.70 66.52 1r38 h VAL 35 Cb 0.29 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1r38 h VAL 35 CO -0.21 0.46 0.35 0.22 0.02 0.00 0.00 177.57 178.41 1r38 h TYR 36 N 0.45 0.66 -0.66 1.57 3.20 -0.41 -0.69 116.97 121.09 1r38 h TYR 36 Ca 0.05 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 1r38 h TYR 36 Cb 0.85 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 1r38 h TYR 36 CO 0.07 0.42 0.10 1.96 -1.64 0.00 0.00 178.16 179.07 1r38 h GLN 37 N 0.71 1.10 -0.71 1.82 1.08 -0.58 -1.58 115.11 116.95 1r38 h GLN 37 Ca 0.19 -0.30 0.07 0.00 -1.45 0.00 0.00 58.65 57.17 1r38 h GLN 37 Cb -0.08 -0.13 -0.06 0.00 -0.05 0.00 0.00 27.48 27.16 1r38 h GLN 37 CO -0.04 1.01 0.39 0.00 -0.95 0.00 0.00 178.83 179.24 1r38 h ALA 38 N 1.07 0.97 -0.55 3.87 0.00 -0.50 0.28 119.26 124.39 1r38 h ALA 38 Ca 0.20 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1r38 h ALA 38 Cb 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1r38 h ALA 38 CO 0.01 0.05 0.25 0.82 0.00 0.00 0.00 179.25 180.38 1r38 h ILE 39 N 0.70 1.21 -0.13 0.00 2.04 -0.57 -1.33 117.51 119.43 1r38 h ILE 39 Ca 0.33 -0.61 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1r38 h ILE 39 Cb 0.25 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1r38 h ILE 39 CO -0.21 0.24 -0.05 0.11 0.00 0.00 0.00 178.15 178.24 1r38 h LYS 40 N 0.75 0.19 -0.00 2.37 1.57 -0.31 0.23 116.57 121.37 1r38 h LYS 40 Ca 0.19 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1r38 h LYS 40 Cb 0.15 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1r38 h LYS 40 CO -0.02 0.26 -0.00 0.00 -0.57 0.00 0.00 179.45 179.12 1r38 n ALA 41 N -2.50 2.69 0.00 3.86 0.00 -0.01 -4.90 120.51 119.64 1r38 n ALA 41 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1r38 n ALA 41 Cb 0.20 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1r38 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r38 n GLY 42 N 1.00 0.35 3.76 0.00 0.00 0.07 -5.01 105.19 105.38 1r38 n GLY 42 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 1r38 n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r38 s TYR 43 N -2.00 2.70 0.00 1.61 1.51 -0.57 -4.93 117.35 115.67 1r38 s TYR 43 Ca 0.00 1.47 0.00 0.00 -1.01 0.00 0.00 57.07 57.53 1r38 s TYR 43 Cb 0.00 -3.55 0.00 0.00 -0.11 0.00 0.00 41.96 38.30 1r38 s TYR 43 CO 0.00 -2.00 0.00 0.54 -1.11 0.00 0.00 175.55 172.98 1r38 n ARG 44 N -0.51 3.12 -4.26 -0.62 5.12 -1.26 -4.25 116.66 114.00 1r38 n ARG 44 Ca 0.07 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.65 1r38 n ARG 44 Cb 0.46 -0.65 -0.11 0.00 -1.16 0.00 0.00 32.46 31.01 1r38 n ARG 44 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1r38 s LEU 45 N -1.38 3.52 -0.17 0.55 0.20 -1.26 -0.42 118.68 119.72 1r38 s LEU 45 Ca 0.00 0.01 0.01 0.00 0.69 0.00 0.00 54.13 54.84 1r38 s LEU 45 Cb 0.00 -1.85 0.03 0.00 -0.43 0.00 0.00 46.19 43.94 1r38 s LEU 45 CO 0.00 0.22 -0.14 -0.36 -0.29 0.00 0.00 176.35 175.79 1r38 s PHE 46 N 0.05 2.39 -0.53 5.38 0.40 -0.44 -1.27 117.98 123.96 1r38 s PHE 46 Ca 0.02 -1.45 -0.22 0.00 -0.60 0.00 0.00 56.93 54.68 1r38 s PHE 46 Cb -0.13 -1.68 0.05 0.00 0.51 0.00 0.00 43.02 41.77 1r38 s PHE 46 CO 0.02 -0.72 0.82 0.34 0.70 0.00 0.00 175.22 176.38 1r38 s ASP 47 N 1.41 6.30 0.01 1.36 2.15 -0.72 -1.60 116.67 125.57 1r38 s ASP 47 Ca 0.03 -0.55 0.00 0.00 0.43 0.00 0.00 52.55 52.45 1r38 s ASP 47 Cb -0.14 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 1r38 s ASP 47 CO -0.10 -1.10 0.00 0.61 -0.17 0.00 0.00 175.17 174.41 1r38 n GLY 48 N 5.13 3.94 3.64 2.66 0.00 -0.08 -1.08 105.19 119.39 1r38 n GLY 48 Ca -0.01 -2.20 -0.04 0.00 0.00 0.00 0.00 46.02 43.77 1r38 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r38 s ALA 49 N -2.01 -2.15 0.26 4.61 0.00 -1.26 -3.95 121.76 117.26 1r38 s ALA 49 Ca 0.00 1.76 -0.03 0.00 0.00 0.00 0.00 51.96 53.69 1r38 s ALA 49 Cb -0.00 -1.59 0.43 0.00 0.00 0.00 0.00 23.12 21.95 1r38 s ALA 49 CO 0.00 -0.17 1.83 0.93 0.00 0.00 0.00 175.76 178.35 1r38 h GLU 50 N 2.88 0.88 0.00 0.00 5.08 -1.92 -0.39 114.58 121.11 1r38 h GLU 50 Ca -0.21 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1r38 h GLU 50 Cb 1.19 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1r38 h GLU 50 CO 0.19 0.58 0.00 -0.40 -1.00 0.00 0.00 179.01 178.39 1r38 n ASP 51 N -4.67 0.49 0.16 1.42 5.75 -1.26 -2.12 116.55 116.33 1r38 n ASP 51 Ca 0.15 0.63 0.13 0.00 -0.01 0.00 0.00 54.79 55.69 1r38 n ASP 51 Cb 0.27 -0.73 0.48 0.00 -1.03 0.00 0.00 41.12 40.11 1r38 n ASP 51 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 1r38 h TYR 52 N 0.00 0.00 -0.80 2.11 0.05 -1.45 -3.47 116.97 113.40 1r38 h TYR 52 Ca 0.00 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.44 1r38 h TYR 52 Cb 0.31 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 37.91 1r38 h TYR 52 CO 0.00 0.00 -0.31 0.41 -1.05 0.00 0.00 178.16 177.21 1r38 n GLY 53 N 0.41 1.63 0.28 3.88 0.00 -0.90 -4.77 105.19 105.72 1r38 n GLY 53 Ca 0.03 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.01 1r38 n GLY 53 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1r38 n ASN 54 N -1.07 1.11 -0.10 1.61 0.23 -1.26 -4.83 115.26 110.95 1r38 n ASN 54 Ca -0.17 -2.47 0.02 0.00 -0.53 0.00 0.00 54.58 51.44 1r38 n ASN 54 Cb 0.61 -0.29 0.34 0.00 -2.08 0.00 0.00 39.78 38.36 1r38 n ASN 54 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1r38 h GLU 55 N 0.00 0.74 -0.62 -3.83 5.08 -1.88 0.41 114.58 114.49 1r38 h GLU 55 Ca 0.00 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1r38 h GLU 55 Cb 1.19 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 1r38 h GLU 55 CO 0.00 0.49 0.15 -0.22 -1.00 0.00 0.00 179.01 178.43 1r38 h LYS 56 N 0.76 0.97 -0.05 2.33 3.64 -1.88 0.13 116.57 122.47 1r38 h LYS 56 Ca 0.21 -0.21 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 1r38 h LYS 56 Cb -0.08 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1r38 h LYS 56 CO -0.05 0.86 -0.81 0.93 -2.27 0.00 0.00 179.45 178.12 1r38 h GLU 57 N 0.93 0.38 -0.50 1.90 3.07 -1.65 -0.85 114.58 117.86 1r38 h GLU 57 Ca 0.20 -0.35 -0.02 0.00 -0.50 0.00 0.00 59.36 58.69 1r38 h GLU 57 Cb 0.33 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 1r38 h GLU 57 CO 0.00 1.01 0.24 0.28 -1.40 0.00 0.00 179.01 179.14 1r38 h VAL 58 N 0.24 1.19 -0.96 3.13 2.07 -0.54 -1.71 116.25 119.68 1r38 h VAL 58 Ca -0.05 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 66.99 1r38 h VAL 58 Cb 1.41 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.74 1r38 h VAL 58 CO 0.14 0.21 0.62 1.23 0.02 0.00 0.00 177.57 179.79 1r38 h GLY 59 N 0.67 1.43 0.79 2.17 0.00 -0.49 -2.05 103.07 105.58 1r38 h GLY 59 Ca 0.17 -0.45 0.03 0.00 0.00 0.00 0.00 47.33 47.08 1r38 h GLY 59 CO -0.02 0.33 0.20 -0.55 0.00 0.00 0.00 176.54 176.50 1r38 h ASP 60 N 1.12 0.29 -0.37 0.19 3.32 -0.29 0.38 116.42 121.07 1r38 h ASP 60 Ca 0.41 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.48 1r38 h ASP 60 Cb 0.16 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1r38 h ASP 60 CO -0.15 0.21 0.23 1.23 -1.72 0.00 0.00 179.24 179.03 1r38 h GLY 61 N 0.41 0.53 0.93 2.75 0.00 -0.80 -1.60 103.07 105.29 1r38 h GLY 61 Ca 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1r38 h GLY 61 CO -0.13 0.21 0.14 -2.08 0.00 0.00 0.00 176.54 174.69 1r38 h VAL 62 N 0.48 1.16 -1.01 4.60 2.07 -1.05 -2.13 116.25 120.38 1r38 h VAL 62 Ca 0.13 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.21 1r38 h VAL 62 Cb -0.01 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 1r38 h VAL 62 CO -0.03 0.17 0.66 0.50 0.02 0.00 0.00 177.57 178.89 1r38 h LYS 63 N 0.36 1.26 0.03 1.57 3.64 -0.80 -1.05 116.57 121.59 1r38 h LYS 63 Ca 0.11 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1r38 h LYS 63 Cb 0.13 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1r38 h LYS 63 CO -0.01 0.84 -0.01 -0.09 -2.27 0.00 0.00 179.45 177.90 1r38 h ARG 64 N 1.30 -0.04 -0.61 1.90 2.43 -1.02 0.38 114.38 118.72 1r38 h ARG 64 Ca 0.39 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.61 1r38 h ARG 64 Cb -0.05 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 1r38 h ARG 64 CO -0.11 0.09 0.41 0.00 -1.51 0.00 0.00 179.97 178.84 1r38 h ALA 65 N 0.81 1.72 -0.09 2.80 0.00 -0.96 -0.27 119.26 123.28 1r38 h ALA 65 Ca -0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1r38 h ALA 65 Cb 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1r38 h ALA 65 CO 0.01 0.21 -0.37 0.82 0.00 0.00 0.00 179.25 179.91 1r38 h ILE 66 N 0.68 1.40 -0.37 0.00 2.04 -0.73 -0.34 117.51 120.18 1r38 h ILE 66 Ca 0.25 -1.74 -0.01 0.00 1.00 0.00 0.00 64.86 64.36 1r38 h ILE 66 Cb 0.15 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 1r38 h ILE 66 CO -0.07 0.51 0.17 0.44 0.00 0.00 0.00 178.15 179.20 1r38 h ASP 67 N -0.06 0.46 1.13 1.72 3.32 0.42 -1.58 116.42 121.84 1r38 h ASP 67 Ca -0.02 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1r38 h ASP 67 Cb 1.01 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1r38 h ASP 67 CO 0.08 0.41 0.00 -0.62 -1.72 0.00 0.00 179.24 177.38 1r38 n GLU 68 N -4.41 0.11 -0.43 3.56 1.02 -0.17 -4.93 120.64 115.39 1r38 n GLU 68 Ca 0.02 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1r38 n GLU 68 Cb 0.12 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 1r38 n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r38 n GLY 69 N 1.22 0.77 0.19 0.62 0.00 -0.59 -4.97 105.19 102.43 1r38 n GLY 69 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 1r38 n GLY 69 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1r38 h LEU 70 N 0.00 0.22 -7.82 0.99 3.38 -1.29 -3.46 115.31 107.33 1r38 h LEU 70 Ca 0.00 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1r38 h LEU 70 Cb 0.00 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 40.58 1r38 h LEU 70 CO 0.00 0.66 -0.09 0.68 0.09 0.00 0.00 178.44 179.78 1r38 s VAL 71 N -4.03 0.04 0.22 1.22 -7.23 -1.20 -5.03 120.40 104.39 1r38 s VAL 71 Ca -0.04 -0.99 0.08 0.00 -1.81 0.00 0.00 61.98 59.22 1r38 s VAL 71 Cb 0.13 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.36 1r38 s VAL 71 CO 0.77 -0.18 0.03 -0.54 -0.31 0.00 0.00 175.10 174.87 1r38 s LYS 72 N -3.91 2.45 0.24 4.82 1.02 -1.26 -4.18 119.74 118.92 1r38 s LYS 72 Ca 0.12 -1.20 -0.07 0.00 0.02 0.00 0.00 55.97 54.83 1r38 s LYS 72 Cb 0.00 -2.32 0.41 0.00 -0.52 0.00 0.00 37.83 35.40 1r38 s LYS 72 CO -0.02 0.42 1.65 -0.09 -0.92 0.00 0.00 175.35 176.39 1r38 h ARG 73 N 2.23 0.12 0.00 1.68 9.65 -1.97 0.64 114.38 126.73 1r38 h ARG 73 Ca -0.46 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1r38 h ARG 73 Cb 1.22 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 1r38 h ARG 73 CO 0.59 0.08 0.00 0.39 2.80 0.00 0.00 179.97 183.84 1r38 n GLU 74 N -5.30 0.11 0.00 0.20 4.71 -1.26 -0.98 120.64 118.11 1r38 n GLU 74 Ca 0.13 0.53 0.12 0.00 -0.01 0.00 0.00 57.16 57.93 1r38 n GLU 74 Cb 0.45 -1.81 0.28 0.00 -1.01 0.00 0.00 31.44 29.36 1r38 n GLU 74 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1r38 n GLU 75 N -2.03 0.83 -4.41 3.49 1.02 0.21 -4.85 120.64 114.90 1r38 n GLU 75 Ca 0.00 -0.54 -0.34 0.00 -0.02 0.00 0.00 57.16 56.26 1r38 n GLU 75 Cb 0.08 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.91 1r38 n GLU 75 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1r38 s ILE 76 N -2.54 4.11 -0.36 -3.67 -1.09 -0.16 -4.86 121.20 112.62 1r38 s ILE 76 Ca 0.22 -0.31 -0.06 0.00 -2.23 0.00 0.00 60.65 58.27 1r38 s ILE 76 Cb 0.19 -2.75 0.06 0.00 -1.58 0.00 0.00 42.46 38.38 1r38 s ILE 76 CO 0.55 0.56 0.14 0.12 -1.23 0.00 0.00 174.94 175.08 1r38 s PHE 77 N -0.42 3.32 -0.25 3.97 2.19 0.44 -4.94 117.98 122.28 1r38 s PHE 77 Ca 0.07 -1.64 -0.10 0.00 0.33 0.00 0.00 56.93 55.59 1r38 s PHE 77 Cb -0.12 -2.54 -0.05 0.00 -1.31 0.00 0.00 43.02 39.00 1r38 s PHE 77 CO 0.02 -0.80 0.15 -0.51 1.83 0.00 0.00 175.22 175.91 1r38 s LEU 78 N 1.35 3.95 -0.12 6.12 1.43 -1.26 -1.33 118.68 128.82 1r38 s LEU 78 Ca 0.00 0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.08 1r38 s LEU 78 Cb -0.21 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 1r38 s LEU 78 CO 0.01 0.01 -0.01 -0.89 0.23 0.00 0.00 176.35 175.70 1r38 s THR 79 N 1.41 4.17 0.23 5.49 2.01 -0.63 -0.75 115.64 127.58 1r38 s THR 79 Ca 0.07 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 61.79 1r38 s THR 79 Cb -0.15 -2.79 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 1r38 s THR 79 CO 0.07 0.55 0.11 -0.55 -0.69 0.00 0.00 174.62 174.12 1r38 s SER 80 N -0.35 0.75 -0.00 3.53 0.15 0.05 -0.91 113.70 116.93 1r38 s SER 80 Ca 0.07 -1.39 0.01 0.00 0.70 0.00 0.00 55.95 55.34 1r38 s SER 80 Cb -0.12 0.26 -0.00 0.00 -1.71 0.00 0.00 66.02 64.44 1r38 s SER 80 CO 0.02 -0.78 -0.04 -0.54 1.20 0.00 0.00 173.24 173.10 1r38 s LYS 81 N -4.09 0.34 -0.36 5.44 1.02 -1.25 -1.31 119.74 119.53 1r38 s LYS 81 Ca 0.38 -0.19 -0.29 0.00 0.02 0.00 0.00 55.97 55.90 1r38 s LYS 81 Cb 0.07 -0.31 0.02 0.00 -0.52 0.00 0.00 37.83 37.10 1r38 s LYS 81 CO 0.13 0.08 1.14 -1.17 -0.92 0.00 0.00 175.35 174.61 1r38 s LEU 82 N -0.20 3.84 0.87 3.17 2.96 0.99 -3.05 118.68 127.27 1r38 s LEU 82 Ca 0.01 0.93 -0.11 0.00 -0.22 0.00 0.00 54.13 54.73 1r38 s LEU 82 Cb -0.02 -3.54 0.11 0.00 0.50 0.00 0.00 46.19 43.24 1r38 s LEU 82 CO -0.00 -1.02 1.09 0.86 -1.32 0.00 0.00 176.35 175.96 1r38 s TRP 83 N 4.01 2.36 0.54 5.38 -0.00 -1.26 -1.98 118.94 127.99 1r38 s TRP 83 Ca 0.48 1.31 0.25 0.00 -0.00 0.00 0.00 56.10 58.14 1r38 s TRP 83 Cb -0.12 -3.14 1.57 0.00 -0.00 0.00 0.00 33.47 31.78 1r38 s TRP 83 CO 0.21 -2.28 2.18 -0.91 -0.00 0.00 0.00 176.95 176.15 1r38 h ASN 84 N -1.47 0.00 0.52 5.86 2.35 -1.90 -2.45 115.58 118.49 1r38 h ASN 84 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1r38 h ASN 84 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 1r38 h ASN 84 CO 0.54 0.04 0.00 0.59 -1.65 0.00 0.00 177.43 176.94 1r38 n ASN 85 N -4.01 0.00 -1.24 5.81 4.13 -1.26 -0.44 115.26 118.25 1r38 n ASN 85 Ca -0.03 0.06 -0.07 0.00 1.68 0.00 0.00 54.58 56.22 1r38 n ASN 85 Cb 0.12 -0.33 0.16 0.00 -1.54 0.00 0.00 39.78 38.20 1r38 n ASN 85 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1r38 n TYR 86 N -1.33 1.21 0.10 3.10 4.01 -0.92 -3.63 117.16 119.70 1r38 n TYR 86 Ca 0.10 -1.78 -0.02 0.00 -0.16 0.00 0.00 57.90 56.04 1r38 n TYR 86 Cb 0.21 -0.45 -0.04 0.00 -0.31 0.00 0.00 39.34 38.74 1r38 n TYR 86 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1r38 h HIS 87 N 1.27 0.00 -2.22 -0.72 3.86 -1.75 -3.33 115.15 112.26 1r38 h HIS 87 Ca 0.21 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.84 1r38 h HIS 87 Cb 1.41 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.91 1r38 h HIS 87 CO 0.96 0.76 1.08 -3.47 0.86 0.00 0.00 177.93 178.12 1r38 n ASP 88 N -3.30 3.64 -0.32 2.45 -0.08 -1.26 -4.32 116.55 113.35 1r38 n ASP 88 Ca 0.01 0.98 0.25 0.00 -1.51 0.00 0.00 54.79 54.52 1r38 n ASP 88 Cb 0.84 -1.44 0.47 0.00 2.34 0.00 0.00 41.12 43.33 1r38 n ASP 88 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1r38 n PRO 89 N 6.09 -0.06 0.16 -0.67 -0.02 -1.26 -0.21 135.00 139.03 1r38 n PRO 89 Ca 0.20 1.38 0.13 0.00 -2.02 0.00 0.00 63.50 63.19 1r38 n PRO 89 Cb 0.33 -2.37 0.55 0.00 -0.02 0.00 0.00 33.50 31.98 1r38 n PRO 89 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1r38 h LYS 90 N 0.00 0.00 -0.00 -0.52 2.10 -1.94 -2.74 116.57 113.46 1r38 h LYS 90 Ca 0.74 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.39 1r38 h LYS 90 Cb 1.85 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.18 1r38 h LYS 90 CO -0.80 0.00 -0.91 0.09 -2.00 0.00 0.00 179.45 175.82 1r38 n ASN 91 N -2.39 1.10 -0.03 7.07 3.02 0.71 -4.49 115.26 120.25 1r38 n ASN 91 Ca 0.01 -1.05 -0.11 0.00 -0.03 0.00 0.00 54.58 53.40 1r38 n ASN 91 Cb 0.22 0.94 -0.06 0.00 -0.61 0.00 0.00 39.78 40.27 1r38 n ASN 91 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1r38 h VAL 92 N 0.30 1.17 -0.33 2.41 2.07 -1.34 -1.39 116.25 119.14 1r38 h VAL 92 Ca 0.00 -0.53 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 1r38 h VAL 92 Cb 0.52 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1r38 h VAL 92 CO 0.00 0.16 -0.20 -0.08 0.02 0.00 0.00 177.57 177.47 1r38 h GLU 93 N 0.03 0.63 -0.43 1.57 4.81 -1.80 -0.95 114.58 118.44 1r38 h GLU 93 Ca 0.04 -0.23 -0.09 0.00 -0.13 0.00 0.00 59.36 58.95 1r38 h GLU 93 Cb 0.21 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1r38 h GLU 93 CO -0.00 0.79 -0.12 1.79 -0.73 0.00 0.00 179.01 180.73 1r38 h THR 94 N 0.56 1.26 -0.38 0.32 1.35 -1.74 0.31 112.91 114.58 1r38 h THR 94 Ca 0.09 -1.18 -0.12 0.00 -0.55 0.00 0.00 66.41 64.65 1r38 h THR 94 Cb 0.65 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 1r38 h THR 94 CO 0.05 0.40 -0.21 0.00 -0.25 0.00 0.00 175.52 175.51 1r38 h ALA 95 N 1.17 0.54 -0.69 6.62 0.00 -0.96 -1.91 119.26 124.03 1r38 h ALA 95 Ca 0.12 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1r38 h ALA 95 Cb 0.60 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1r38 h ALA 95 CO 0.04 0.51 0.26 1.25 0.00 0.00 0.00 179.25 181.30 1r38 h LEU 96 N 0.62 0.94 -1.03 0.00 5.85 -0.92 -1.65 115.31 119.11 1r38 h LEU 96 Ca 0.08 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 1r38 h LEU 96 Cb 0.77 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1r38 h LEU 96 CO 0.06 0.85 -0.07 0.78 -0.34 0.00 0.00 178.44 179.72 1r38 h ASN 97 N 1.00 0.59 -0.57 1.25 2.35 -0.74 0.12 115.58 119.58 1r38 h ASN 97 Ca 0.23 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 1r38 h ASN 97 Cb 0.22 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1r38 h ASN 97 CO -0.02 0.71 -0.02 0.50 -1.65 0.00 0.00 177.43 176.95 1r38 h LYS 98 N 0.57 1.03 -0.51 0.81 1.63 -0.76 -0.68 116.57 118.65 1r38 h LYS 98 Ca 0.11 -0.34 -0.05 0.00 -0.85 0.00 0.00 60.65 59.52 1r38 h LYS 98 Cb 0.47 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 1r38 h LYS 98 CO 0.03 1.03 0.13 1.15 -3.45 0.00 0.00 179.45 178.33 1r38 h THR 99 N 0.91 1.24 -0.50 1.00 2.02 -0.67 -0.90 112.91 116.01 1r38 h THR 99 Ca 0.16 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.43 1r38 h THR 99 Cb 0.58 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1r38 h THR 99 CO 0.03 0.30 0.03 -0.07 0.37 0.00 0.00 175.52 176.19 1r38 h LEU 100 N 0.71 0.83 -0.33 2.58 3.38 -0.58 -0.39 115.31 121.52 1r38 h LEU 100 Ca 0.16 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1r38 h LEU 100 Cb 0.32 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1r38 h LEU 100 CO 0.00 0.92 0.10 0.00 0.09 0.00 0.00 178.44 179.54 1r38 h ALA 101 N 0.95 0.43 0.07 1.53 0.00 -1.03 0.13 119.26 121.35 1r38 h ALA 101 Ca 0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1r38 h ALA 101 Cb 0.47 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1r38 h ALA 101 CO 0.02 0.08 -0.04 -0.44 0.00 0.00 0.00 179.25 178.87 1r38 h ASP 102 N 0.38 -0.08 0.64 0.00 3.32 -1.04 -2.46 116.42 117.18 1r38 h ASP 102 Ca 0.11 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1r38 h ASP 102 Cb 0.26 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1r38 h ASP 102 CO -0.00 -0.01 0.00 0.18 -1.72 0.00 0.00 179.24 177.69 1r38 n LEU 103 N -5.11 0.33 -3.41 1.55 4.77 -0.17 -4.09 117.00 110.88 1r38 n LEU 103 Ca -0.08 0.58 -0.20 0.00 -0.03 0.00 0.00 56.01 56.28 1r38 n LEU 103 Cb 0.09 -0.53 0.08 0.00 -2.33 0.00 0.00 43.42 40.73 1r38 n LEU 103 CO 0.33 -0.39 0.18 0.29 -1.33 0.00 0.00 177.39 176.48 1r38 n LYS 104 N -1.86 -7.10 -4.29 3.23 5.02 0.39 -4.56 118.16 109.00 1r38 n LYS 104 Ca 0.03 0.81 -0.15 0.00 -2.02 0.00 0.00 58.31 56.97 1r38 n LYS 104 Cb 0.21 -5.75 -0.10 0.00 -0.02 0.00 0.00 35.03 29.37 1r38 n LYS 104 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1r38 s VAL 105 N -3.32 0.77 -0.27 -0.18 -7.23 -0.79 -5.04 120.40 104.33 1r38 s VAL 105 Ca 0.31 -2.00 0.23 0.00 -1.81 0.00 0.00 61.98 58.70 1r38 s VAL 105 Cb -0.14 -2.31 -0.06 0.00 0.56 0.00 0.00 36.38 34.43 1r38 s VAL 105 CO 0.70 -0.32 0.98 0.47 -0.31 0.00 0.00 175.10 176.62 1r38 n ASP 106 N -0.35 0.69 -3.61 4.85 8.00 -1.26 -4.58 116.55 120.28 1r38 n ASP 106 Ca -0.05 0.21 -0.12 0.00 0.71 0.00 0.00 54.79 55.54 1r38 n ASP 106 Cb 0.64 0.70 -0.05 0.00 -0.02 0.00 0.00 41.12 42.39 1r38 n ASP 106 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1r38 s TYR 107 N -3.36 -0.31 0.12 1.24 -0.85 -1.26 -4.66 117.35 108.27 1r38 s TYR 107 Ca -0.01 0.21 0.05 0.00 -0.52 0.00 0.00 57.07 56.80 1r38 s TYR 107 Cb 0.11 0.29 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 1r38 s TYR 107 CO 0.80 -0.65 0.03 0.14 -1.52 0.00 0.00 175.55 174.36 1r38 s VAL 108 N -2.93 4.07 0.09 -3.49 -7.23 -0.88 -4.98 120.40 105.06 1r38 s VAL 108 Ca -0.03 -1.10 -0.04 0.00 -1.81 0.00 0.00 61.98 59.01 1r38 s VAL 108 Cb 0.00 -2.99 -0.25 0.00 0.56 0.00 0.00 36.38 33.70 1r38 s VAL 108 CO -0.06 0.02 1.20 0.44 -0.31 0.00 0.00 175.10 176.39 1r38 h ASP 109 N 3.05 0.45 -3.58 4.85 3.32 -1.28 -2.16 116.42 121.08 1r38 h ASP 109 Ca -0.47 -0.44 -0.31 0.00 0.02 0.00 0.00 57.03 55.83 1r38 h ASP 109 Cb 1.18 -0.14 -0.33 0.00 0.22 0.00 0.00 39.33 40.26 1r38 h ASP 109 CO 0.60 1.31 -0.74 -0.22 -1.72 0.00 0.00 179.24 178.48 1r38 s LEU 110 N -7.33 1.34 -0.08 1.55 2.96 -0.82 -1.15 118.68 115.15 1r38 s LEU 110 Ca -0.04 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1r38 s LEU 110 Cb 0.08 -0.13 0.02 0.00 0.50 0.00 0.00 46.19 46.66 1r38 s LEU 110 CO 0.88 -0.08 -0.07 0.12 -1.32 0.00 0.00 176.35 175.87 1r38 s PHE 111 N 0.77 1.24 0.16 5.38 5.36 -0.77 -0.77 117.98 129.36 1r38 s PHE 111 Ca -0.07 -0.51 0.10 0.00 -0.96 0.00 0.00 56.93 55.48 1r38 s PHE 111 Cb -0.10 -1.03 -0.04 0.00 -0.34 0.00 0.00 43.02 41.51 1r38 s PHE 111 CO -0.02 -0.36 -0.18 -0.51 -1.46 0.00 0.00 175.22 172.69 1r38 s LEU 112 N 1.29 2.69 -0.22 6.12 1.43 -0.43 -1.85 118.68 127.70 1r38 s LEU 112 Ca -0.04 -0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 52.10 1r38 s LEU 112 Cb -0.14 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.64 1r38 s LEU 112 CO -0.03 0.14 1.06 -0.63 0.23 0.00 0.00 176.35 177.11 1r38 s ILE 113 N -1.47 4.65 0.17 -0.59 1.01 -0.76 -0.00 121.20 124.20 1r38 s ILE 113 Ca 0.21 2.00 -0.13 0.00 0.00 0.00 0.00 60.65 62.72 1r38 s ILE 113 Cb -0.09 -4.29 0.06 0.00 0.01 0.00 0.00 42.46 38.15 1r38 s ILE 113 CO 0.11 -0.17 1.75 0.00 0.00 0.00 0.00 174.94 176.63 1r38 h ALA 114 N 7.50 0.73 -2.59 9.38 0.00 -1.67 0.12 119.26 132.72 1r38 h ALA 114 Ca -0.20 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1r38 h ALA 114 Cb 1.06 -0.22 -0.21 0.00 0.00 0.00 0.00 17.79 18.42 1r38 h ALA 114 CO 0.98 0.30 -0.26 -0.06 0.00 0.00 0.00 179.25 180.20 1r38 s PHE 115 N -5.68 -0.25 -1.20 0.00 0.08 -1.25 -4.25 117.98 105.42 1r38 s PHE 115 Ca -0.13 0.48 -0.08 0.00 0.12 0.00 0.00 56.93 57.32 1r38 s PHE 115 Cb 0.12 0.12 -0.10 0.00 -0.57 0.00 0.00 43.02 42.59 1r38 s PHE 115 CO 0.78 -0.35 3.05 -0.35 -0.10 0.00 0.00 175.22 178.25 1r38 n PRO 116 N 1.68 3.39 -3.98 0.24 -0.04 -1.26 -4.75 135.00 130.28 1r38 n PRO 116 Ca -0.19 -2.08 -0.16 0.00 -0.04 0.00 0.00 63.50 61.03 1r38 n PRO 116 Cb 0.56 -2.59 -0.15 0.00 -0.04 0.00 0.00 33.50 31.28 1r38 n PRO 116 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1r38 s ILE 117 N 1.42 0.21 -0.41 0.52 1.01 -1.26 -5.01 121.20 117.68 1r38 s ILE 117 Ca 0.67 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 61.33 1r38 s ILE 117 Cb 0.22 -0.25 0.11 0.00 0.01 0.00 0.00 42.46 42.55 1r38 s ILE 117 CO -0.06 0.12 0.16 0.00 0.00 0.00 0.00 174.94 175.16 1r38 s ALA 118 N 0.56 3.09 0.49 9.38 0.00 -1.26 -4.53 121.76 129.50 1r38 s ALA 118 Ca -0.06 -2.72 -0.17 0.00 0.00 0.00 0.00 51.96 49.01 1r38 s ALA 118 Cb -0.09 -2.18 -0.08 0.00 0.00 0.00 0.00 23.12 20.77 1r38 s ALA 118 CO -0.01 -1.81 0.97 -0.06 0.00 0.00 0.00 175.76 174.85 1r38 s PHE 119 N 0.69 3.43 0.29 0.00 0.08 0.41 -0.38 117.98 122.49 1r38 s PHE 119 Ca 0.12 1.47 -0.30 0.00 0.12 0.00 0.00 56.93 58.34 1r38 s PHE 119 Cb -0.21 -2.78 -0.12 0.00 -0.57 0.00 0.00 43.02 39.34 1r38 s PHE 119 CO -0.05 -0.31 1.62 0.21 -0.10 0.00 0.00 175.22 176.59 1r38 s LYS 120 N -3.89 4.11 0.33 0.44 2.20 0.21 -4.20 119.74 118.94 1r38 s LYS 120 Ca 0.59 2.61 -0.28 0.00 -0.36 0.00 0.00 55.97 58.53 1r38 s LYS 120 Cb -0.10 -3.02 -0.13 0.00 -1.51 0.00 0.00 37.83 33.07 1r38 s LYS 120 CO 0.28 -0.67 1.20 0.34 -0.36 0.00 0.00 175.35 176.15 1r38 n PHE 121 N 2.40 1.97 -3.98 4.03 7.35 -1.24 -4.75 117.46 123.23 1r38 n PHE 121 Ca 0.09 0.59 -0.23 0.00 -0.76 0.00 0.00 57.45 57.15 1r38 n PHE 121 Cb 0.37 -2.36 -0.17 0.00 0.35 0.00 0.00 39.48 37.67 1r38 n PHE 121 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1r38 s VAL 122 N -1.10 0.62 0.41 -2.13 1.01 -1.26 -4.82 120.40 113.13 1r38 s VAL 122 Ca 0.57 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 62.21 1r38 s VAL 122 Cb -0.60 -0.69 -0.10 0.00 0.00 0.00 0.00 36.38 34.99 1r38 s VAL 122 CO 0.61 0.28 1.16 -2.65 0.00 0.00 0.00 175.10 174.51 1r38 n PRO 123 N 4.66 1.70 -0.30 2.72 -0.02 -1.26 -4.86 135.00 137.63 1r38 n PRO 123 Ca -0.15 0.60 0.02 0.00 -2.02 0.00 0.00 63.50 61.96 1r38 n PRO 123 Cb 0.50 -2.23 0.16 0.00 -0.02 0.00 0.00 33.50 31.92 1r38 n PRO 123 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1r38 h ILE 124 N 1.90 0.95 0.00 4.25 2.04 -2.01 -1.63 117.51 123.02 1r38 h ILE 124 Ca -0.46 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 1r38 h ILE 124 Cb 1.31 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1r38 h ILE 124 CO 0.59 0.16 -0.12 -0.33 0.00 0.00 0.00 178.15 178.44 1r38 h GLU 125 N 0.86 0.00 0.17 2.37 3.07 -2.00 -2.92 114.58 116.13 1r38 h GLU 125 Ca 0.40 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 59.03 1r38 h GLU 125 Cb 0.31 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.24 1r38 h GLU 125 CO -0.22 0.12 -1.00 1.49 -1.40 0.00 0.00 179.01 178.00 1r38 h GLU 126 N 0.00 0.35 -1.81 2.33 4.81 -1.66 -3.47 114.58 115.14 1r38 h GLU 126 Ca -0.00 -0.60 0.07 0.00 -0.13 0.00 0.00 59.36 58.69 1r38 h GLU 126 Cb 0.30 0.22 -0.22 0.00 0.63 0.00 0.00 28.75 29.69 1r38 h GLU 126 CO 0.02 1.29 0.08 0.21 -0.73 0.00 0.00 179.01 179.88 1r38 s LYS 127 N -2.47 0.57 -0.20 1.92 2.20 -1.00 -5.06 119.74 115.71 1r38 s LYS 127 Ca -0.13 1.11 -0.08 0.00 -0.36 0.00 0.00 55.97 56.51 1r38 s LYS 127 Cb 0.02 0.32 0.08 0.00 -1.51 0.00 0.00 37.83 36.74 1r38 s LYS 127 CO 0.85 -0.14 0.44 -0.47 -0.36 0.00 0.00 175.35 175.68 1r38 s TYR 128 N 1.93 -0.79 0.44 4.03 5.04 -1.24 -3.66 117.35 123.09 1r38 s TYR 128 Ca -0.08 1.54 -0.22 0.00 -2.44 0.00 0.00 57.07 55.87 1r38 s TYR 128 Cb -0.06 0.34 -0.09 0.00 0.35 0.00 0.00 41.96 42.50 1r38 s TYR 128 CO -0.18 -0.46 1.05 -1.25 -1.34 0.00 0.00 175.55 173.36 1r38 s PRO 129 N 2.28 4.00 0.43 4.97 0.04 -1.26 -5.08 135.00 140.38 1r38 s PRO 129 Ca -0.04 1.46 0.22 0.00 0.04 0.00 0.00 61.00 62.68 1r38 s PRO 129 Cb -0.11 -2.35 0.92 0.00 0.04 0.00 0.00 34.50 33.00 1r38 s PRO 129 CO -0.13 -0.28 1.84 -1.00 0.04 0.00 0.00 177.00 177.47 1r38 h PRO 130 N 2.09 0.00 0.00 0.56 0.13 -1.92 -3.49 132.00 129.38 1r38 h PRO 130 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1r38 h PRO 130 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1r38 h PRO 130 CO 0.61 0.27 0.00 0.41 -0.23 0.00 0.00 178.00 179.06 1r38 n GLY 131 N -0.00 3.60 0.28 1.56 0.00 -1.26 -1.34 105.19 108.02 1r38 n GLY 131 Ca -0.00 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.06 1r38 n GLY 131 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r38 n PHE 132 N 14.00 0.00 -2.00 1.61 3.72 -1.26 -4.88 117.46 128.64 1r38 n PHE 132 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 1r38 n PHE 132 Cb 0.00 -0.09 -0.02 0.00 -0.94 0.00 0.00 39.48 38.43 1r38 n PHE 132 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1r38 s TYR 133 N -2.30 2.99 -0.10 1.38 5.04 -0.45 -4.79 117.35 119.12 1r38 s TYR 133 Ca 0.31 1.06 0.16 0.00 -2.44 0.00 0.00 57.07 56.15 1r38 s TYR 133 Cb 0.20 -3.83 0.35 0.00 0.35 0.00 0.00 41.96 39.03 1r38 s TYR 133 CO 0.44 -2.64 1.16 0.00 -1.34 0.00 0.00 175.55 173.17 1r38 n GLY 135 N -0.51 0.59 2.44 0.00 0.00 -1.26 -4.67 105.19 101.78 1r38 n GLY 135 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 1r38 n GLY 135 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r38 n ASP 136 N 0.00 -1.19 0.00 1.61 2.03 -1.26 -5.11 116.55 112.63 1r38 n ASP 136 Ca 0.00 -2.89 0.00 0.00 0.52 0.00 0.00 54.79 52.42 1r38 n ASP 136 Cb 0.00 0.38 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 1r38 n ASP 136 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1r38 n GLY 137 N 1.72 3.26 1.05 0.27 0.00 -1.26 -1.88 105.19 108.34 1r38 n GLY 137 Ca 0.17 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1r38 n GLY 137 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r38 n ASN 138 N 6.60 3.47 -4.75 1.61 3.02 -1.26 -4.65 115.26 119.30 1r38 n ASN 138 Ca 0.00 -1.98 -0.40 0.00 -0.03 0.00 0.00 54.58 52.17 1r38 n ASN 138 Cb 0.00 -0.35 -0.06 0.00 -0.61 0.00 0.00 39.78 38.76 1r38 n ASN 138 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1r38 s ASN 139 N -1.06 7.56 0.14 6.41 0.01 -0.79 -5.00 114.94 122.22 1r38 s ASN 139 Ca 0.38 1.85 -0.30 0.00 -0.71 0.00 0.00 52.86 54.08 1r38 s ASN 139 Cb 0.20 -2.59 -0.07 0.00 0.41 0.00 0.00 41.25 39.21 1r38 s ASN 139 CO 0.26 0.10 0.97 -0.36 -1.51 0.00 0.00 177.10 176.56 1r38 s PHE 140 N -0.82 3.83 -0.04 2.20 0.40 -1.26 -4.24 117.98 118.04 1r38 s PHE 140 Ca 0.42 1.81 0.00 0.00 -0.60 0.00 0.00 56.93 58.56 1r38 s PHE 140 Cb -0.25 -3.06 0.03 0.00 0.51 0.00 0.00 43.02 40.25 1r38 s PHE 140 CO 0.30 0.19 -0.00 0.08 0.70 0.00 0.00 175.22 176.49 1r38 s VAL 141 N -0.25 0.27 0.28 -0.44 1.01 -1.26 -5.07 120.40 114.94 1r38 s VAL 141 Ca 0.46 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.60 1r38 s VAL 141 Cb -0.24 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 1r38 s VAL 141 CO 0.31 0.19 0.13 -0.31 0.00 0.00 0.00 175.10 175.41 1r38 s TYR 142 N 1.27 2.87 0.05 5.22 2.02 -1.26 0.67 117.35 128.19 1r38 s TYR 142 Ca -0.06 -0.22 0.07 0.00 -0.37 0.00 0.00 57.07 56.48 1r38 s TYR 142 Cb -0.13 -1.43 -0.03 0.00 -0.40 0.00 0.00 41.96 39.97 1r38 s TYR 142 CO -0.02 0.48 -0.16 -1.21 -1.57 0.00 0.00 175.55 173.06 1r38 s GLU 143 N -3.81 2.08 -1.34 -0.62 2.02 0.48 -4.59 118.70 112.94 1r38 s GLU 143 Ca 0.34 -0.99 -0.14 0.00 0.02 0.00 0.00 54.97 54.21 1r38 s GLU 143 Cb -0.06 -2.22 0.10 0.00 0.10 0.00 0.00 34.13 32.05 1r38 s GLU 143 CO 0.23 0.53 1.89 -0.25 0.02 0.00 0.00 175.26 177.69 1r38 n ASP 144 N 1.37 4.66 -4.04 -0.19 8.00 -1.26 -4.74 116.55 120.35 1r38 n ASP 144 Ca -0.16 -2.95 -0.32 0.00 0.71 0.00 0.00 54.79 52.08 1r38 n ASP 144 Cb 0.52 -1.62 -0.15 0.00 -0.02 0.00 0.00 41.12 39.85 1r38 n ASP 144 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1r38 s VAL 145 N 2.49 2.07 0.50 2.53 1.01 -1.26 -5.10 120.40 122.64 1r38 s VAL 145 Ca 0.46 -1.68 -0.23 0.00 0.00 0.00 0.00 61.98 60.54 1r38 s VAL 145 Cb 0.08 -2.26 -0.06 0.00 0.00 0.00 0.00 36.38 34.14 1r38 s VAL 145 CO -0.01 -0.14 1.35 -2.84 0.00 0.00 0.00 175.10 173.47 1r38 s PRO 146 N 1.12 3.40 0.24 2.72 0.02 -1.26 -4.89 135.00 136.35 1r38 s PRO 146 Ca -0.05 2.23 -0.11 0.00 0.02 0.00 0.00 61.00 63.08 1r38 s PRO 146 Cb -0.20 -2.41 0.33 0.00 0.02 0.00 0.00 34.50 32.24 1r38 s PRO 146 CO -0.06 -0.98 1.60 0.82 -0.33 0.00 0.00 177.00 178.05 1r38 h ILE 147 N 1.78 0.23 -0.69 2.83 1.08 -1.98 -0.80 117.51 119.95 1r38 h ILE 147 Ca -0.51 -0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.08 1r38 h ILE 147 Cb 1.28 0.23 -0.04 0.00 -3.07 0.00 0.00 36.82 35.22 1r38 h ILE 147 CO 0.59 0.00 0.46 0.25 -0.69 0.00 0.00 178.15 178.76 1r38 h LEU 148 N 0.00 0.44 -0.46 1.44 5.85 -1.98 0.35 115.31 120.96 1r38 h LEU 148 Ca 0.37 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 59.06 1r38 h LEU 148 Cb 0.57 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1r38 h LEU 148 CO -0.79 0.25 0.10 -0.33 -0.34 0.00 0.00 178.44 177.33 1r38 h GLU 149 N 0.49 0.75 -0.28 1.25 4.39 -1.50 0.65 114.58 120.33 1r38 h GLU 149 Ca 0.33 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 1r38 h GLU 149 Cb 0.61 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1r38 h GLU 149 CO -0.10 0.75 0.12 1.15 -1.16 0.00 0.00 179.01 179.77 1r38 h THR 150 N 0.62 1.16 -0.67 1.13 2.02 -1.05 -2.29 112.91 113.83 1r38 h THR 150 Ca 0.14 -0.48 0.07 0.00 0.77 0.00 0.00 66.41 66.91 1r38 h THR 150 Cb 0.35 0.97 -0.06 0.00 -1.74 0.00 0.00 68.15 67.67 1r38 h THR 150 CO 0.00 0.17 0.36 -0.25 0.37 0.00 0.00 175.52 176.17 1r38 h TRP 151 N 0.31 0.65 -0.59 3.16 2.91 -0.67 -1.52 115.95 120.19 1r38 h TRP 151 Ca 0.09 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.11 1r38 h TRP 151 Cb 0.15 -0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 28.58 1r38 h TRP 151 CO -0.01 0.29 0.26 0.87 -1.03 0.00 0.00 178.44 178.82 1r38 h LYS 152 N 0.65 0.84 -0.68 2.65 1.57 -0.62 0.02 116.57 121.00 1r38 h LYS 152 Ca 0.31 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1r38 h LYS 152 Cb 0.24 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1r38 h LYS 152 CO -0.21 0.67 0.30 0.00 -0.57 0.00 0.00 179.45 179.65 1r38 h ALA 153 N 1.45 1.24 -0.32 3.86 0.00 -0.73 -2.32 119.26 122.44 1r38 h ALA 153 Ca 0.20 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1r38 h ALA 153 Cb 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1r38 h ALA 153 CO -0.02 0.57 -0.29 -0.07 0.00 0.00 0.00 179.25 179.43 1r38 h LEU 154 N 0.98 0.69 -1.04 0.00 3.38 -0.34 -2.84 115.31 116.14 1r38 h LEU 154 Ca 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1r38 h LEU 154 Cb 0.14 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1r38 h LEU 154 CO -0.03 0.95 0.38 -0.33 0.09 0.00 0.00 178.44 179.49 1r38 h GLU 155 N 0.58 1.05 -0.18 1.13 5.08 -0.60 -1.79 114.58 119.85 1r38 h GLU 155 Ca 0.07 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1r38 h GLU 155 Cb 0.79 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1r38 h GLU 155 CO 0.06 0.80 -0.17 0.87 -1.00 0.00 0.00 179.01 179.58 1r38 h LYS 156 N 1.05 0.30 0.00 2.33 1.79 -1.21 -2.26 116.57 118.58 1r38 h LYS 156 Ca 0.26 -0.08 -0.14 0.00 -2.18 0.00 0.00 60.65 58.51 1r38 h LYS 156 Cb 0.08 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1r38 h LYS 156 CO -0.04 0.47 -0.67 -0.07 -1.08 0.00 0.00 179.45 178.06 1r38 h LEU 157 N 0.28 0.00 -0.01 2.94 3.38 -1.14 -1.18 115.31 119.58 1r38 h LEU 157 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1r38 h LEU 157 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1r38 h LEU 157 CO 0.03 0.67 -0.00 0.58 0.09 0.00 0.00 178.44 179.81 1r38 h VAL 158 N 0.00 1.26 -0.94 1.22 2.07 -0.82 -1.55 116.25 117.48 1r38 h VAL 158 Ca -0.01 -0.77 0.10 0.00 0.82 0.00 0.00 66.70 66.85 1r38 h VAL 158 Cb 1.19 1.76 -0.07 0.00 -1.52 0.00 0.00 31.29 32.66 1r38 h VAL 158 CO 0.09 0.20 0.60 0.00 0.02 0.00 0.00 177.57 178.48 1r38 h ALA 159 N 0.68 1.59 0.00 1.67 0.00 -1.33 0.39 119.26 122.26 1r38 h ALA 159 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1r38 h ALA 159 Cb 0.33 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1r38 h ALA 159 CO 0.00 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1r38 n ALA 160 N -2.38 2.42 -1.15 0.00 0.00 -0.46 -4.88 120.51 114.05 1r38 n ALA 160 Ca 0.17 -0.13 -0.05 0.00 0.00 0.00 0.00 53.44 53.42 1r38 n ALA 160 Cb 0.32 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 1r38 n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r38 n GLY 161 N 0.53 0.77 0.00 0.00 0.00 0.14 -4.91 105.19 101.73 1r38 n GLY 161 Ca 0.16 -0.71 0.11 0.00 0.00 0.00 0.00 46.02 45.58 1r38 n GLY 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r38 n LYS 162 N -2.73 0.00 -3.81 1.61 5.02 -0.61 -4.72 118.16 112.92 1r38 n LYS 162 Ca -0.05 -0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.11 1r38 n LYS 162 Cb 0.18 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.56 1r38 n LYS 162 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1r38 s ILE 163 N -3.00 -0.01 -0.16 -0.18 1.01 -1.21 -2.07 121.20 115.58 1r38 s ILE 163 Ca 0.09 0.05 -0.22 0.00 0.00 0.00 0.00 60.65 60.57 1r38 s ILE 163 Cb 0.17 -0.19 -0.23 0.00 0.01 0.00 0.00 42.46 42.21 1r38 s ILE 163 CO 0.80 0.02 0.48 0.11 0.00 0.00 0.00 174.94 176.34 1r38 h LYS 164 N 6.29 0.07 -4.14 2.79 1.79 -1.48 -3.38 116.57 118.51 1r38 h LYS 164 Ca -0.30 -0.12 -0.24 0.00 -2.18 0.00 0.00 60.65 57.82 1r38 h LYS 164 Cb 1.19 0.04 -0.24 0.00 -1.58 0.00 0.00 32.23 31.64 1r38 h LYS 164 CO 0.43 1.06 -0.72 -1.12 -1.08 0.00 0.00 179.45 178.02 1r38 s SER 165 N -6.72 0.41 0.26 0.86 0.01 -0.30 -5.01 113.70 103.22 1r38 s SER 165 Ca -0.23 -0.34 0.11 0.00 1.31 0.00 0.00 55.95 56.80 1r38 s SER 165 Cb 0.03 0.03 -0.05 0.00 0.21 0.00 0.00 66.02 66.24 1r38 s SER 165 CO 0.67 -0.15 -0.20 0.27 0.41 0.00 0.00 173.24 174.24 1r38 s ILE 166 N -0.90 2.38 0.00 1.44 -4.36 -1.26 -1.84 121.20 116.67 1r38 s ILE 166 Ca -0.08 -2.34 0.00 0.00 -0.26 0.00 0.00 60.65 57.98 1r38 s ILE 166 Cb -0.06 -2.25 0.00 0.00 1.25 0.00 0.00 42.46 41.40 1r38 s ILE 166 CO -0.00 -0.38 0.00 0.61 0.24 0.00 0.00 174.94 175.41 1r38 n GLY 167 N -0.47 2.01 3.18 6.27 0.00 -0.77 -1.18 105.19 114.22 1r38 n GLY 167 Ca -0.06 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.92 1r38 n GLY 167 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r38 s VAL 168 N -2.86 0.81 0.00 1.61 -7.23 -0.44 -1.83 120.40 110.45 1r38 s VAL 168 Ca 0.00 -1.86 0.04 0.00 -1.81 0.00 0.00 61.98 58.34 1r38 s VAL 168 Cb 0.00 -1.60 -0.01 0.00 0.56 0.00 0.00 36.38 35.33 1r38 s VAL 168 CO 0.00 -0.78 -0.12 -0.55 -0.31 0.00 0.00 175.10 173.35 1r38 s SER 169 N -2.89 1.38 -1.38 4.85 0.15 0.40 -0.88 113.70 115.33 1r38 s SER 169 Ca 0.10 -0.26 -0.08 0.00 0.70 0.00 0.00 55.95 56.42 1r38 s SER 169 Cb 0.03 -0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.21 1r38 s SER 169 CO -0.03 0.11 1.03 0.59 1.20 0.00 0.00 173.24 176.15 1r38 n ASN 170 N 2.62 -6.27 -4.60 5.45 3.02 -0.50 -3.97 115.26 111.01 1r38 n ASN 170 Ca -0.15 -0.47 -0.36 0.00 -0.03 0.00 0.00 54.58 53.57 1r38 n ASN 170 Cb 0.56 -4.94 -0.11 0.00 -0.61 0.00 0.00 39.78 34.68 1r38 n ASN 170 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1r38 s PHE 171 N -3.28 3.23 0.85 3.10 0.40 -1.26 -4.45 117.98 116.58 1r38 s PHE 171 Ca 0.51 0.04 -0.12 0.00 -0.60 0.00 0.00 56.93 56.76 1r38 s PHE 171 Cb -0.23 -2.25 0.11 0.00 0.51 0.00 0.00 43.02 41.16 1r38 s PHE 171 CO 0.63 -0.06 1.17 -1.25 0.70 0.00 0.00 175.22 176.42 1r38 s PRO 172 N 1.21 1.60 0.19 0.24 0.04 -1.26 -4.79 135.00 132.22 1r38 s PRO 172 Ca 0.06 0.15 -0.14 0.00 0.04 0.00 0.00 61.00 61.11 1r38 s PRO 172 Cb -0.14 -1.90 0.19 0.00 0.04 0.00 0.00 34.50 32.69 1r38 s PRO 172 CO 0.05 -1.86 1.66 0.78 0.04 0.00 0.00 177.00 177.67 1r38 h GLY 173 N -1.25 0.46 1.66 0.56 0.00 -1.97 -2.05 103.07 100.48 1r38 h GLY 173 Ca -0.47 0.12 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1r38 h GLY 173 CO 0.63 -0.18 0.07 0.00 0.00 0.00 0.00 176.54 177.06 1r38 h ALA 174 N 1.50 1.57 0.02 3.60 0.00 -1.99 -0.51 119.26 123.44 1r38 h ALA 174 Ca 0.26 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 1r38 h ALA 174 Cb 0.40 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.07 1r38 h ALA 174 CO -0.49 0.33 -0.73 1.25 0.00 0.00 0.00 179.25 179.61 1r38 h LEU 175 N 0.43 0.60 -0.69 0.00 5.85 -1.84 -2.12 115.31 117.54 1r38 h LEU 175 Ca 0.10 -0.78 0.02 0.00 0.84 0.00 0.00 57.88 58.06 1r38 h LEU 175 Cb 0.17 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1r38 h LEU 175 CO -0.00 1.31 0.44 0.25 -0.34 0.00 0.00 178.44 180.10 1r38 h LEU 176 N -0.04 0.74 0.04 2.25 5.85 -1.12 -0.38 115.31 122.65 1r38 h LEU 176 Ca -0.10 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1r38 h LEU 176 Cb 1.44 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 1r38 h LEU 176 CO 0.14 0.53 -0.08 0.25 -0.34 0.00 0.00 178.44 178.94 1r38 h LEU 177 N 0.88 -0.23 -1.02 2.25 5.85 -1.08 -0.04 115.31 121.93 1r38 h LEU 177 Ca 0.27 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 1r38 h LEU 177 Cb -0.04 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1r38 h LEU 177 CO -0.08 -0.13 0.54 -0.78 -0.34 0.00 0.00 178.44 177.65 1r38 h ASP 178 N -0.16 1.07 -0.84 1.25 3.58 -1.06 -1.96 116.42 118.30 1r38 h ASP 178 Ca 0.02 -0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.37 1r38 h ASP 178 Cb 0.18 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 40.92 1r38 h ASP 178 CO -0.06 0.82 0.38 0.25 -2.88 0.00 0.00 179.24 177.76 1r38 h LEU 179 N 1.23 1.11 -2.36 2.28 5.85 -0.49 -1.55 115.31 121.39 1r38 h LEU 179 Ca 0.32 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1r38 h LEU 179 Cb -0.05 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 40.69 1r38 h LEU 179 CO -0.06 0.95 0.02 -0.07 -0.34 0.00 0.00 178.44 178.94 1r38 h LEU 180 N 1.20 0.00 -0.57 2.25 3.38 -0.25 0.16 115.31 121.48 1r38 h LEU 180 Ca 0.29 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.10 1r38 h LEU 180 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1r38 h LEU 180 CO -0.03 0.00 -0.63 0.03 0.09 0.00 0.00 178.44 177.90 1r38 h ARG 181 N 0.00 0.32 -0.01 1.13 3.08 -0.96 -3.31 114.38 114.63 1r38 h ARG 181 Ca 0.01 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1r38 h ARG 181 Cb 0.05 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1r38 h ARG 181 CO -0.00 0.84 -0.38 0.41 -1.07 0.00 0.00 179.97 179.78 1r38 n GLY 182 N 0.34 -0.06 3.75 0.04 0.00 -0.56 -4.99 105.19 103.71 1r38 n GLY 182 Ca -0.03 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 1r38 n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r38 s ALA 183 N -2.01 3.36 -0.21 4.61 0.00 -0.06 -4.94 121.76 122.51 1r38 s ALA 183 Ca 0.14 0.74 -0.04 0.00 0.00 0.00 0.00 51.96 52.79 1r38 s ALA 183 Cb 0.14 -3.27 -0.20 0.00 0.00 0.00 0.00 23.12 19.78 1r38 s ALA 183 CO 0.44 0.01 0.01 2.41 0.00 0.00 0.00 175.76 178.64 1r38 n THR 184 N 1.59 1.61 -3.60 0.00 -1.04 -1.26 -4.71 114.28 106.87 1r38 n THR 184 Ca -0.01 -0.55 -0.38 0.00 -2.04 0.00 0.00 64.05 61.06 1r38 n THR 184 Cb 0.46 -1.62 -0.11 0.00 -1.82 0.00 0.00 70.33 67.25 1r38 n THR 184 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1r38 s ILE 185 N -2.52 5.15 0.35 12.58 1.01 -1.26 -5.07 121.20 131.44 1r38 s ILE 185 Ca -0.30 0.01 -0.27 0.00 0.00 0.00 0.00 60.65 60.09 1r38 s ILE 185 Cb 0.08 -3.51 -0.09 0.00 0.01 0.00 0.00 42.46 38.96 1r38 s ILE 185 CO 0.65 0.19 1.14 -0.54 0.00 0.00 0.00 174.94 176.38 1r38 s LYS 186 N 1.73 4.33 0.04 2.79 -0.14 -1.26 -4.92 119.74 122.31 1r38 s LYS 186 Ca 0.07 1.81 -0.31 0.00 -1.36 0.00 0.00 55.97 56.18 1r38 s LYS 186 Cb -0.16 -2.89 -0.10 0.00 -1.68 0.00 0.00 37.83 33.00 1r38 s LYS 186 CO 0.10 -0.07 1.92 -0.35 -0.76 0.00 0.00 175.35 176.18 1r38 n PRO 187 N 0.55 2.73 0.16 -1.68 -0.04 -1.26 -4.83 135.00 130.64 1r38 n PRO 187 Ca 0.02 1.00 0.03 0.00 -0.04 0.00 0.00 63.50 64.51 1r38 n PRO 187 Cb 0.46 -2.92 0.22 0.00 -0.04 0.00 0.00 33.50 31.22 1r38 n PRO 187 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r38 h ALA 188 N 9.75 0.88 -3.35 0.55 0.00 -1.50 -3.43 119.26 122.15 1r38 h ALA 188 Ca -0.49 -0.44 -0.27 0.00 0.00 0.00 0.00 54.91 53.72 1r38 h ALA 188 Cb 1.24 -0.08 -0.23 0.00 0.00 0.00 0.00 17.79 18.72 1r38 h ALA 188 CO 0.94 0.61 -0.73 0.08 0.00 0.00 0.00 179.25 180.15 1r38 s VAL 189 N -3.42 0.40 -0.22 0.00 1.01 -1.26 -0.71 120.40 116.21 1r38 s VAL 189 Ca 0.01 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1r38 s VAL 189 Cb 0.11 -0.44 0.05 0.00 0.00 0.00 0.00 36.38 36.09 1r38 s VAL 189 CO 0.72 -0.25 -0.10 -0.22 0.00 0.00 0.00 175.10 175.25 1r38 s LEU 190 N -1.09 2.52 -0.28 3.92 2.96 0.00 -1.33 118.68 125.38 1r38 s LEU 190 Ca -0.07 -1.03 -0.10 0.00 -0.22 0.00 0.00 54.13 52.71 1r38 s LEU 190 Cb -0.07 -1.28 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 1r38 s LEU 190 CO -0.00 -0.17 0.16 -1.58 -1.32 0.00 0.00 176.35 173.44 1r38 s GLN 191 N 1.35 3.80 0.07 1.98 0.74 -0.06 -1.63 119.66 125.90 1r38 s GLN 191 Ca -0.03 -0.41 0.00 0.00 0.05 0.00 0.00 55.36 54.97 1r38 s GLN 191 Cb -0.17 -3.58 -0.04 0.00 1.10 0.00 0.00 33.01 30.31 1r38 s GLN 191 CO -0.07 -0.22 -0.04 0.14 -0.55 0.00 0.00 175.29 174.54 1r38 s VAL 192 N 1.71 0.39 0.17 1.34 -7.23 -0.59 -1.41 120.40 114.78 1r38 s VAL 192 Ca 0.07 -1.81 -0.32 0.00 -1.81 0.00 0.00 61.98 58.11 1r38 s VAL 192 Cb -0.16 -1.52 -0.11 0.00 0.56 0.00 0.00 36.38 35.15 1r38 s VAL 192 CO 0.09 -0.93 1.64 -0.70 -0.31 0.00 0.00 175.10 174.88 1r38 s GLU 193 N -3.78 4.18 -0.20 4.82 2.12 -1.26 -0.67 118.70 123.92 1r38 s GLU 193 Ca 0.08 2.45 -0.05 0.00 0.36 0.00 0.00 54.97 57.81 1r38 s GLU 193 Cb 0.06 -3.18 0.10 0.00 0.26 0.00 0.00 34.13 31.37 1r38 s GLU 193 CO -0.08 -0.67 0.36 -1.58 -0.54 0.00 0.00 175.26 172.75 1r38 s HIS 194 N 1.32 -0.69 0.13 5.30 2.46 -0.48 -4.80 115.29 118.53 1r38 s HIS 194 Ca 0.72 1.12 -0.25 0.00 0.47 0.00 0.00 55.06 57.12 1r38 s HIS 194 Cb -0.46 0.10 0.07 0.00 -0.13 0.00 0.00 32.58 32.17 1r38 s HIS 194 CO 0.32 -0.53 0.83 -3.38 -2.47 0.00 0.00 174.74 169.51 1r38 s HIS 195 N 2.53 -0.28 0.58 3.88 -3.43 -1.15 -4.02 115.29 113.40 1r38 s HIS 195 Ca 0.04 0.01 0.33 0.00 -0.80 0.00 0.00 55.06 54.64 1r38 s HIS 195 Cb -0.13 0.61 1.36 0.00 -1.43 0.00 0.00 32.58 32.99 1r38 s HIS 195 CO -0.13 -0.81 1.66 -1.35 -2.00 0.00 0.00 174.74 172.11 1r38 h PRO 196 N 2.00 0.00 0.00 -0.38 0.11 -1.93 0.36 132.00 132.16 1r38 h PRO 196 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1r38 h PRO 196 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1r38 h PRO 196 CO 0.29 0.00 -0.43 1.88 -0.21 0.00 0.00 178.00 179.53 1r38 h TYR 197 N 0.00 0.00 -2.41 0.65 0.05 -1.89 -1.99 116.97 111.38 1r38 h TYR 197 Ca 0.47 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.65 1r38 h TYR 197 Cb 2.27 0.00 -0.38 0.00 1.01 0.00 0.00 36.73 39.62 1r38 h TYR 197 CO 0.00 0.00 -0.95 -0.11 -1.05 0.00 0.00 178.16 176.05 1r38 n LEU 198 N -2.61 -0.20 0.07 3.88 7.94 0.12 -0.19 117.00 126.01 1r38 n LEU 198 Ca 0.03 -4.44 -0.02 0.00 -1.11 0.00 0.00 56.01 50.47 1r38 n LEU 198 Cb 0.50 0.45 -0.06 0.00 0.53 0.00 0.00 43.42 44.84 1r38 n LEU 198 CO 0.36 1.86 0.07 1.56 -1.11 0.00 0.00 177.39 180.13 1r38 h GLN 199 N 5.57 0.00 -6.54 1.96 4.20 -1.73 -3.05 115.11 115.52 1r38 h GLN 199 Ca 0.26 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.60 1r38 h GLN 199 Cb 0.90 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.59 1r38 h GLN 199 CO 0.40 0.57 -0.58 1.04 -0.67 0.00 0.00 178.83 179.59 1r38 n GLN 200 N -3.15 -0.83 -0.28 1.46 6.02 -1.26 -4.78 117.38 114.56 1r38 n GLN 200 Ca -0.04 -0.02 0.18 0.00 -0.01 0.00 0.00 57.00 57.11 1r38 n GLN 200 Cb 0.85 -1.77 0.46 0.00 1.02 0.00 0.00 30.24 30.80 1r38 n GLN 200 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1r38 h PRO 201 N -0.55 0.49 -0.01 -1.09 0.13 -2.00 -0.34 132.00 128.64 1r38 h PRO 201 Ca -0.40 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.57 1r38 h PRO 201 Cb 0.83 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 1r38 h PRO 201 CO 0.38 0.32 -0.62 0.87 -0.23 0.00 0.00 178.00 178.73 1r38 h LYS 202 N 0.50 0.04 -0.17 0.86 1.57 -1.99 -1.39 116.57 116.00 1r38 h LYS 202 Ca 0.51 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 59.20 1r38 h LYS 202 Cb 1.14 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 1r38 h LYS 202 CO -0.24 0.64 -0.14 1.25 -0.57 0.00 0.00 179.45 180.39 1r38 h LEU 203 N 0.03 0.42 -0.31 2.94 5.85 -1.42 -1.69 115.31 121.12 1r38 h LEU 203 Ca -0.01 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.28 1r38 h LEU 203 Cb 1.10 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1r38 h LEU 203 CO 0.08 0.79 0.12 0.40 -0.34 0.00 0.00 178.44 179.50 1r38 h ILE 204 N 0.04 0.94 -0.16 4.05 1.08 -1.34 -0.72 117.51 121.40 1r38 h ILE 204 Ca 0.03 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 1r38 h ILE 204 Cb 0.67 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 1r38 h ILE 204 CO 0.04 0.05 0.08 -0.08 -0.69 0.00 0.00 178.15 177.54 1r38 h GLU 205 N 0.27 0.24 -0.13 2.37 4.81 -1.24 -0.96 114.58 119.94 1r38 h GLU 205 Ca 0.14 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1r38 h GLU 205 Cb 0.09 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1r38 h GLU 205 CO -0.12 0.28 0.08 0.35 -0.73 0.00 0.00 179.01 178.87 1r38 h PHE 206 N 0.14 0.16 -0.17 0.92 3.57 -1.12 -0.69 116.94 119.74 1r38 h PHE 206 Ca 0.06 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.57 1r38 h PHE 206 Cb 0.12 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1r38 h PHE 206 CO -0.03 0.13 0.07 0.00 -2.23 0.00 0.00 178.31 176.25 1r38 h ALA 207 N 1.02 0.19 -0.52 2.41 0.00 -1.02 -0.86 119.26 120.48 1r38 h ALA 207 Ca 0.05 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1r38 h ALA 207 Cb 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1r38 h ALA 207 CO -0.01 -0.36 0.09 1.96 0.00 0.00 0.00 179.25 180.93 1r38 h GLN 208 N 0.16 0.82 0.00 0.00 4.20 -1.07 0.01 115.11 119.24 1r38 h GLN 208 Ca 0.07 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.53 1r38 h GLN 208 Cb 0.03 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1r38 h GLN 208 CO -0.06 0.77 -0.33 0.87 -0.67 0.00 0.00 178.83 179.40 1r38 h LYS 209 N 0.78 0.00 -0.03 1.46 1.57 -0.80 -1.95 116.57 117.61 1r38 h LYS 209 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1r38 h LYS 209 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1r38 h LYS 209 CO 0.01 0.33 0.00 0.00 -0.57 0.00 0.00 179.45 179.22 1r38 n ALA 210 N -2.31 2.60 -0.96 3.86 0.00 -0.36 -4.87 120.51 118.47 1r38 n ALA 210 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1r38 n ALA 210 Cb 0.45 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1r38 n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r38 n GLY 211 N 0.89 0.59 3.75 0.00 0.00 -0.73 -5.03 105.19 104.66 1r38 n GLY 211 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1r38 n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r38 s VAL 212 N -2.27 4.96 0.01 1.61 1.01 -0.11 -4.46 120.40 121.16 1r38 s VAL 212 Ca 0.00 1.25 -0.22 0.00 0.00 0.00 0.00 61.98 63.00 1r38 s VAL 212 Cb 0.00 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 1r38 s VAL 212 CO 0.00 0.38 0.66 -0.89 0.00 0.00 0.00 175.10 175.25 1r38 s THR 213 N 0.06 4.84 -0.14 3.92 2.01 0.11 -3.61 115.64 122.83 1r38 s THR 213 Ca 0.32 1.39 -0.16 0.00 0.31 0.00 0.00 61.69 63.54 1r38 s THR 213 Cb -0.18 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 1r38 s THR 213 CO 0.17 0.40 0.39 -0.63 -0.69 0.00 0.00 174.62 174.25 1r38 s ILE 214 N -0.13 5.24 -0.18 1.82 -1.09 -1.26 -0.82 121.20 124.79 1r38 s ILE 214 Ca 0.34 0.76 -0.01 0.00 -2.23 0.00 0.00 60.65 59.51 1r38 s ILE 214 Cb -0.19 -3.73 -0.00 0.00 -1.58 0.00 0.00 42.46 36.96 1r38 s ILE 214 CO 0.19 0.35 -0.11 -0.89 -1.23 0.00 0.00 174.94 173.25 1r38 s THR 215 N 0.57 2.92 0.09 2.92 2.01 -0.64 -0.54 115.64 122.98 1r38 s THR 215 Ca 0.21 -0.67 -0.18 0.00 0.31 0.00 0.00 61.69 61.36 1r38 s THR 215 Cb -0.14 -2.27 -0.07 0.00 0.01 0.00 0.00 72.50 70.03 1r38 s THR 215 CO 0.07 0.49 0.57 0.00 -0.69 0.00 0.00 174.62 175.06 1r38 s ALA 216 N 1.03 3.59 0.26 7.40 0.00 -0.04 -1.55 121.76 132.44 1r38 s ALA 216 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 51.96 52.06 1r38 s ALA 216 Cb -0.15 -2.62 -0.05 0.00 0.00 0.00 0.00 23.12 20.31 1r38 s ALA 216 CO -0.02 0.41 -0.18 1.52 0.00 0.00 0.00 175.76 177.49 1r38 s TYR 217 N -1.18 2.11 -1.26 0.00 -0.85 0.15 -3.99 117.35 112.32 1r38 s TYR 217 Ca 0.31 -0.41 -0.07 0.00 -0.52 0.00 0.00 57.07 56.38 1r38 s TYR 217 Cb -0.19 -0.93 -0.01 0.00 0.38 0.00 0.00 41.96 41.22 1r38 s TYR 217 CO 0.19 0.60 0.67 0.43 -1.52 0.00 0.00 175.55 175.92 1r38 n SER 218 N -0.54 -2.57 0.32 -0.18 7.64 -1.26 -1.38 113.62 115.65 1r38 n SER 218 Ca -0.06 -0.92 0.22 0.00 1.01 0.00 0.00 58.87 59.11 1r38 n SER 218 Cb 0.60 -3.65 1.11 0.00 -1.01 0.00 0.00 64.21 61.26 1r38 n SER 218 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1r38 h SER 219 N -1.82 0.00 -0.50 6.43 0.02 -1.86 -1.38 113.55 114.43 1r38 h SER 219 Ca -0.63 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 1r38 h SER 219 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1r38 h SER 219 CO 0.55 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.73 1r38 n PHE 220 N -3.05 1.73 0.00 3.45 0.99 -1.26 -4.71 117.46 114.61 1r38 n PHE 220 Ca -0.02 -0.61 0.00 0.00 -0.00 0.00 0.00 57.45 56.82 1r38 n PHE 220 Cb 0.11 -0.43 0.00 0.00 -1.00 0.00 0.00 39.48 38.16 1r38 n PHE 220 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1r38 n GLY 221 N 0.60 3.80 0.31 1.37 0.00 -0.52 -2.87 105.19 107.88 1r38 n GLY 221 Ca 0.24 -0.04 0.17 0.00 0.00 0.00 0.00 46.02 46.39 1r38 n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r38 h PRO 222 N 0.00 0.00 -0.74 1.61 0.13 -1.91 -3.35 132.00 127.74 1r38 h PRO 222 Ca 0.00 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.21 1r38 h PRO 222 Cb 0.00 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.02 1r38 h PRO 222 CO 0.00 0.00 -0.53 0.37 -0.23 0.00 0.00 178.00 177.61 1r38 h GLN 223 N 0.00 -0.16 -0.31 0.86 5.75 -1.87 -1.23 115.11 118.16 1r38 h GLN 223 Ca 0.01 0.01 0.09 0.00 -0.15 0.00 0.00 58.65 58.61 1r38 h GLN 223 Cb 0.05 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 1r38 h GLN 223 CO -0.00 -0.10 0.25 1.03 -2.65 0.00 0.00 178.83 177.36 1r38 h SER 224 N -0.16 0.00 0.25 -0.69 0.87 -1.84 -1.45 113.55 110.52 1r38 h SER 224 Ca 0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1r38 h SER 224 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1r38 h SER 224 CO -0.80 0.00 -0.28 0.49 -0.53 0.00 0.00 176.83 175.71 1r38 n PHE 225 N -4.20 0.00 -0.06 2.24 3.01 -0.49 -4.21 117.46 113.76 1r38 n PHE 225 Ca 0.04 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.40 1r38 n PHE 225 Cb 0.41 -0.13 -0.04 0.00 -0.01 0.00 0.00 39.48 39.71 1r38 n PHE 225 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1r38 h VAL 226 N 1.15 1.16 0.00 -4.37 2.07 -0.91 -2.42 116.25 112.92 1r38 h VAL 226 Ca 0.00 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1r38 h VAL 226 Cb 0.51 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1r38 h VAL 226 CO 0.00 0.15 0.00 -1.84 0.02 0.00 0.00 177.57 175.90 1r38 n GLU 227 N -4.83 0.07 0.00 1.57 0.28 -1.26 -0.80 120.64 115.66 1r38 n GLU 227 Ca -0.04 0.37 0.14 0.00 -0.16 0.00 0.00 57.16 57.47 1r38 n GLU 227 Cb 0.12 -1.64 0.53 0.00 1.43 0.00 0.00 31.44 31.88 1r38 n GLU 227 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1r38 n MET 228 N -1.77 0.85 -2.72 3.44 2.81 -0.92 -4.92 117.12 113.89 1r38 n MET 228 Ca 0.02 -0.39 -0.20 0.00 -1.81 0.00 0.00 57.70 55.32 1r38 n MET 228 Cb 0.15 -1.49 0.02 0.00 -0.71 0.00 0.00 33.22 31.18 1r38 n MET 228 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1r38 n ASN 229 N -0.73 -5.59 -4.69 7.83 3.02 0.02 -4.95 115.26 110.17 1r38 n ASN 229 Ca 0.14 -0.17 -0.42 0.00 -0.03 0.00 0.00 54.58 54.10 1r38 n ASN 229 Cb 0.31 -4.51 -0.03 0.00 -0.61 0.00 0.00 39.78 34.94 1r38 n ASN 229 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1r38 s GLN 230 N -5.34 4.36 0.15 3.52 0.74 -1.18 -4.95 119.66 116.97 1r38 s GLN 230 Ca 0.17 1.66 -0.27 0.00 0.05 0.00 0.00 55.36 56.97 1r38 s GLN 230 Cb -0.07 -3.55 -0.01 0.00 1.10 0.00 0.00 33.01 30.48 1r38 s GLN 230 CO 0.21 -0.43 1.57 0.78 -0.55 0.00 0.00 175.29 176.87 1r38 h GLY 231 N 8.14 -0.59 0.11 2.59 0.00 -1.92 -1.00 103.07 110.41 1r38 h GLY 231 Ca -0.34 0.55 0.03 0.00 0.00 0.00 0.00 47.33 47.57 1r38 h GLY 231 CO 0.88 -0.18 -0.42 -0.09 0.00 0.00 0.00 176.54 176.73 1r38 h ARG 232 N -0.35 -0.52 -0.98 4.80 2.43 -1.97 -1.61 114.38 116.18 1r38 h ARG 232 Ca 0.13 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 1r38 h ARG 232 Cb 0.59 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.20 1r38 h ARG 232 CO -0.56 -0.35 0.64 0.00 -1.51 0.00 0.00 179.97 178.20 1r38 h ALA 233 N 0.03 1.32 -0.64 2.80 0.00 -1.83 -2.03 119.26 118.92 1r38 h ALA 233 Ca 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1r38 h ALA 233 Cb 0.64 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1r38 h ALA 233 CO -0.34 0.50 0.28 -0.07 0.00 0.00 0.00 179.25 179.61 1r38 h LEU 234 N 1.21 0.83 -2.15 0.00 3.38 -0.77 -2.43 115.31 115.39 1r38 h LEU 234 Ca 0.40 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1r38 h LEU 234 Cb 0.05 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1r38 h LEU 234 CO -0.14 0.73 0.00 0.59 0.09 0.00 0.00 178.44 179.71 1r38 n ASN 235 N -4.33 3.16 -4.36 -0.43 3.02 -0.64 -4.87 115.26 106.80 1r38 n ASN 235 Ca 0.06 -2.41 -0.35 0.00 -0.03 0.00 0.00 54.58 51.85 1r38 n ASN 235 Cb 0.15 -0.56 -0.14 0.00 -0.61 0.00 0.00 39.78 38.63 1r38 n ASN 235 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1r38 s THR 236 N -1.82 3.52 0.11 3.41 2.01 -0.92 -5.06 115.64 116.89 1r38 s THR 236 Ca 0.26 -0.46 -0.34 0.00 0.31 0.00 0.00 61.69 61.46 1r38 s THR 236 Cb 0.19 -2.58 -0.14 0.00 0.01 0.00 0.00 72.50 69.98 1r38 s THR 236 CO 0.08 0.44 1.62 -2.65 -0.69 0.00 0.00 174.62 173.43 1r38 n PRO 237 N 4.45 2.09 -0.95 4.92 -0.02 -1.26 -4.89 135.00 139.34 1r38 n PRO 237 Ca -0.18 0.76 -0.30 0.00 -2.02 0.00 0.00 63.50 61.76 1r38 n PRO 237 Cb 0.51 -2.53 0.16 0.00 -0.02 0.00 0.00 33.50 31.62 1r38 n PRO 237 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1r38 s THR 238 N 1.50 2.45 0.08 3.45 -4.23 -1.26 -4.94 115.64 112.69 1r38 s THR 238 Ca 0.82 0.15 0.08 0.00 -1.18 0.00 0.00 61.69 61.56 1r38 s THR 238 Cb -0.70 -2.43 -0.21 0.00 1.34 0.00 0.00 72.50 70.50 1r38 s THR 238 CO 0.41 -0.19 1.14 -0.07 -0.54 0.00 0.00 174.62 175.37 1r38 h LEU 239 N -1.81 0.00 -1.69 4.79 3.38 -1.90 -3.04 115.31 115.04 1r38 h LEU 239 Ca -0.50 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 1r38 h LEU 239 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1r38 h LEU 239 CO 0.50 0.99 -0.06 -0.26 0.09 0.00 0.00 178.44 179.71 1r38 h PHE 240 N 0.00 0.12 -0.27 1.13 0.05 -1.92 -2.74 116.94 113.32 1r38 h PHE 240 Ca -0.07 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.71 1r38 h PHE 240 Cb 1.82 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 39.73 1r38 h PHE 240 CO 0.00 0.19 0.00 0.00 -0.18 0.00 0.00 178.31 178.32 1r38 n ALA 241 N -2.51 2.39 -2.26 2.45 0.00 -1.23 -4.54 120.51 114.81 1r38 n ALA 241 Ca -0.02 -0.91 -0.42 0.00 0.00 0.00 0.00 53.44 52.10 1r38 n ALA 241 Cb 0.18 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 1r38 n ALA 241 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1r38 s HIS 242 N -1.29 3.32 0.29 0.00 5.04 -1.03 -4.86 115.29 116.75 1r38 s HIS 242 Ca 0.29 1.09 0.03 0.00 -1.54 0.00 0.00 55.06 54.93 1r38 s HIS 242 Cb 0.17 -3.58 0.70 0.00 0.04 0.00 0.00 32.58 29.91 1r38 s HIS 242 CO 0.24 -1.95 1.72 -0.44 -2.34 0.00 0.00 174.74 171.97 1r38 h ASP 243 N 6.75 0.43 -0.01 9.88 3.32 -1.93 0.12 116.42 135.00 1r38 h ASP 243 Ca -0.42 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1r38 h ASP 243 Cb 1.21 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 1r38 h ASP 243 CO 0.84 0.08 -0.01 0.74 -1.72 0.00 0.00 179.24 179.16 1r38 h THR 244 N 0.49 0.96 -0.37 0.35 2.02 -1.95 0.27 112.91 114.68 1r38 h THR 244 Ca 0.55 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.67 1r38 h THR 244 Cb 0.97 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1r38 h THR 244 CO -0.48 0.00 -0.00 0.40 0.37 0.00 0.00 175.52 175.81 1r38 h ILE 245 N -0.02 1.26 -0.15 3.11 1.08 -1.55 -2.53 117.51 118.71 1r38 h ILE 245 Ca 0.01 -0.99 0.03 0.00 -0.39 0.00 0.00 64.86 63.52 1r38 h ILE 245 Cb 0.03 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 1r38 h ILE 245 CO -0.02 0.33 -0.04 0.11 -0.69 0.00 0.00 178.15 177.84 1r38 h LYS 246 N 0.47 -0.01 -0.45 2.37 1.57 -0.60 0.32 116.57 120.24 1r38 h LYS 246 Ca 0.10 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.95 1r38 h LYS 246 Cb 0.47 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.72 1r38 h LYS 246 CO 0.02 -0.01 0.14 0.00 -0.57 0.00 0.00 179.45 179.03 1r38 h ALA 247 N 1.14 0.53 -0.45 3.86 0.00 -0.91 0.25 119.26 123.67 1r38 h ALA 247 Ca 0.07 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1r38 h ALA 247 Cb 0.12 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1r38 h ALA 247 CO -0.16 -0.25 -0.05 0.82 0.00 0.00 0.00 179.25 179.61 1r38 h ILE 248 N 0.30 1.27 -0.41 0.00 2.04 -1.20 0.26 117.51 119.77 1r38 h ILE 248 Ca 0.21 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 1r38 h ILE 248 Cb 0.23 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1r38 h ILE 248 CO -0.24 0.39 0.24 0.00 0.00 0.00 0.00 178.15 178.55 1r38 h ALA 249 N 0.89 0.53 -0.00 1.87 0.00 -0.44 -1.91 119.26 120.20 1r38 h ALA 249 Ca 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1r38 h ALA 249 Cb 0.57 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1r38 h ALA 249 CO 0.03 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1r38 h ALA 250 N 1.10 0.00 -0.84 0.00 0.00 -0.32 0.49 119.26 119.68 1r38 h ALA 250 Ca 0.15 -0.04 0.20 0.00 0.00 0.00 0.00 54.91 55.22 1r38 h ALA 250 Cb 0.02 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.69 1r38 h ALA 250 CO -0.03 -0.46 0.30 -0.22 0.00 0.00 0.00 179.25 178.84 1r38 h LYS 251 N -0.07 0.32 -0.01 0.00 3.64 -0.24 -1.59 116.57 118.61 1r38 h LYS 251 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1r38 h LYS 251 Cb 0.07 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1r38 h LYS 251 CO -0.00 0.21 -0.37 0.66 -2.27 0.00 0.00 179.45 177.69 1r38 n TYR 252 N -5.11 0.00 -3.21 1.91 4.01 -0.74 -4.97 117.16 109.05 1r38 n TYR 252 Ca 0.19 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.79 1r38 n TYR 252 Cb 0.59 -0.03 0.08 0.00 -0.31 0.00 0.00 39.34 39.67 1r38 n TYR 252 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1r38 n ASN 253 N -0.08 -2.29 -4.26 7.72 5.15 0.15 -5.03 115.26 116.61 1r38 n ASN 253 Ca 0.11 -0.54 -0.15 0.00 -0.60 0.00 0.00 54.58 53.40 1r38 n ASN 253 Cb 0.44 -4.47 -0.10 0.00 -0.53 0.00 0.00 39.78 35.12 1r38 n ASN 253 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1r38 s LYS 254 N -5.10 1.08 0.67 1.20 -0.14 0.24 -5.03 119.74 112.66 1r38 s LYS 254 Ca 0.03 -1.41 -0.11 0.00 -1.36 0.00 0.00 55.97 53.11 1r38 s LYS 254 Cb -0.00 -0.73 -0.01 0.00 -1.68 0.00 0.00 37.83 35.41 1r38 s LYS 254 CO 0.63 0.11 1.05 0.95 -0.76 0.00 0.00 175.35 177.33 1r38 s THR 255 N -3.01 4.18 0.50 2.17 -4.23 -1.26 -4.27 115.64 109.71 1r38 s THR 255 Ca 0.15 0.72 0.15 0.00 -1.18 0.00 0.00 61.69 61.53 1r38 s THR 255 Cb 0.00 -3.51 0.26 0.00 1.34 0.00 0.00 72.50 70.60 1r38 s THR 255 CO 0.02 -0.91 2.13 -0.65 -0.54 0.00 0.00 174.62 174.67 1r38 h PRO 256 N -0.58 0.07 -0.56 3.99 0.11 -1.88 -1.91 132.00 131.25 1r38 h PRO 256 Ca -0.44 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1r38 h PRO 256 Cb 1.21 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1r38 h PRO 256 CO 0.58 0.06 0.21 0.00 -0.21 0.00 0.00 178.00 178.64 1r38 h ALA 257 N 1.96 0.73 -0.53 -0.75 0.00 -1.94 -1.10 119.26 117.63 1r38 h ALA 257 Ca 0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1r38 h ALA 257 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1r38 h ALA 257 CO -0.00 0.35 0.12 0.93 0.00 0.00 0.00 179.25 180.65 1r38 h GLU 258 N 0.77 0.81 -0.34 0.00 5.08 -1.72 -2.10 114.58 117.08 1r38 h GLU 258 Ca 0.19 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1r38 h GLU 258 Cb 0.22 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1r38 h GLU 258 CO -0.01 0.74 -0.19 0.28 -1.00 0.00 0.00 179.01 178.82 1r38 h VAL 259 N 0.78 1.29 -0.25 3.13 2.07 -1.16 -1.83 116.25 120.29 1r38 h VAL 259 Ca 0.17 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 1r38 h VAL 259 Cb 0.30 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1r38 h VAL 259 CO -0.00 0.43 -0.06 -0.07 0.02 0.00 0.00 177.57 177.89 1r38 h LEU 260 N 0.52 0.36 0.03 2.57 3.38 -0.92 -0.55 115.31 120.70 1r38 h LEU 260 Ca 0.07 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1r38 h LEU 260 Cb 0.74 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.41 1r38 h LEU 260 CO 0.06 0.48 -0.46 -0.07 0.09 0.00 0.00 178.44 178.53 1r38 h LEU 261 N 0.37 0.35 -1.30 1.67 3.38 -1.33 -3.28 115.31 115.16 1r38 h LEU 261 Ca 0.08 -0.83 -0.03 0.00 0.09 0.00 0.00 57.88 57.18 1r38 h LEU 261 Cb 0.35 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1r38 h LEU 261 CO 0.02 1.14 0.10 -0.09 0.09 0.00 0.00 178.44 179.70 1r38 h ARG 262 N -0.40 0.57 -0.98 1.13 9.65 -1.26 -0.97 114.38 122.14 1r38 h ARG 262 Ca -0.07 -0.09 0.16 0.00 -1.10 0.00 0.00 59.98 58.88 1r38 h ARG 262 Cb 1.24 -0.10 -0.10 0.00 -1.39 0.00 0.00 29.97 29.62 1r38 h ARG 262 CO 0.09 0.53 0.59 2.35 2.80 0.00 0.00 179.97 186.32 1r38 h TRP 263 N 0.56 1.05 0.06 2.20 7.01 -1.16 0.50 115.95 126.17 1r38 h TRP 263 Ca 0.13 0.03 -0.13 0.00 2.11 0.00 0.00 58.89 61.04 1r38 h TRP 263 Cb 0.21 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 26.95 1r38 h TRP 263 CO 0.01 0.30 -0.61 0.00 -2.79 0.00 0.00 178.44 175.35 1r38 h ALA 264 N 1.59 0.03 -0.71 2.65 0.00 -1.44 -3.37 119.26 118.01 1r38 h ALA 264 Ca 0.53 -0.74 0.06 0.00 0.00 0.00 0.00 54.91 54.76 1r38 h ALA 264 Cb 0.71 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1r38 h ALA 264 CO -0.34 0.32 0.41 0.00 0.00 0.00 0.00 179.25 179.65 1r38 h ALA 265 N -0.05 0.96 0.00 0.00 0.00 -0.83 -1.74 119.26 117.60 1r38 h ALA 265 Ca -0.13 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1r38 h ALA 265 Cb 1.34 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1r38 h ALA 265 CO 0.03 0.11 -0.01 0.37 0.00 0.00 0.00 179.25 179.74 1r38 h GLN 266 N 0.76 0.00 -0.66 0.00 4.15 -1.08 -0.46 115.11 117.81 1r38 h GLN 266 Ca 0.31 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.73 1r38 h GLN 266 Cb 0.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1r38 h GLN 266 CO -0.18 0.01 0.00 0.54 -1.93 0.00 0.00 178.83 177.28 1r38 n ARG 267 N -3.65 4.04 -1.26 1.69 1.74 -0.69 -4.91 116.66 113.63 1r38 n ARG 267 Ca -0.03 -2.50 -0.06 0.00 -0.77 0.00 0.00 57.85 54.49 1r38 n ARG 267 Cb 0.10 -2.08 -0.03 0.00 -1.02 0.00 0.00 32.46 29.43 1r38 n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r38 n GLY 268 N 0.55 0.82 3.78 -0.13 0.00 -0.18 -5.03 105.19 104.99 1r38 n GLY 268 Ca 0.22 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 1r38 n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r38 s ILE 269 N -2.24 5.41 0.43 -0.61 1.01 -1.03 -4.64 121.20 119.53 1r38 s ILE 269 Ca 0.00 0.28 -0.20 0.00 0.00 0.00 0.00 60.65 60.73 1r38 s ILE 269 Cb 0.00 -3.48 -0.10 0.00 0.01 0.00 0.00 42.46 38.88 1r38 s ILE 269 CO 0.00 0.49 0.94 0.00 0.00 0.00 0.00 174.94 176.37 1r38 s ALA 270 N -0.12 3.06 0.10 9.38 0.00 0.30 -3.75 121.76 130.74 1r38 s ALA 270 Ca 0.12 0.34 0.07 0.00 0.00 0.00 0.00 51.96 52.49 1r38 s ALA 270 Cb -0.12 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 1r38 s ALA 270 CO 0.01 0.09 -0.18 0.14 0.00 0.00 0.00 175.76 175.82 1r38 s VAL 271 N -2.23 1.53 -0.39 0.00 -7.23 -0.36 -0.86 120.40 110.86 1r38 s VAL 271 Ca 0.61 -1.54 0.12 0.00 -1.81 0.00 0.00 61.98 59.36 1r38 s VAL 271 Cb -0.09 -1.46 0.40 0.00 0.56 0.00 0.00 36.38 35.79 1r38 s VAL 271 CO 0.16 -0.17 0.90 2.30 -0.31 0.00 0.00 175.10 177.98 1r38 n ILE 272 N 0.99 1.11 -1.64 -0.62 -5.35 -1.26 0.11 119.36 112.70 1r38 n ILE 272 Ca -0.19 -4.22 -0.46 0.00 -0.27 0.00 0.00 62.75 57.61 1r38 n ILE 272 Cb 0.54 -0.24 -0.03 0.00 -1.74 0.00 0.00 39.64 38.18 1r38 n ILE 272 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1r38 n PRO 273 N -0.04 1.73 -4.43 6.28 -0.04 -1.18 -2.37 135.00 134.96 1r38 n PRO 273 Ca 0.22 0.61 -0.34 0.00 -0.04 0.00 0.00 63.50 63.96 1r38 n PRO 273 Cb 0.68 -2.20 -0.12 0.00 -0.04 0.00 0.00 33.50 31.83 1r38 n PRO 273 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1r38 s LYS 274 N -0.59 3.48 -0.15 0.54 2.36 -1.26 -2.31 119.74 121.80 1r38 s LYS 274 Ca 0.68 -0.51 -0.11 0.00 -2.55 0.00 0.00 55.97 53.48 1r38 s LYS 274 Cb -0.71 -2.86 0.05 0.00 -1.05 0.00 0.00 37.83 33.26 1r38 s LYS 274 CO 0.52 0.35 0.39 0.45 1.55 0.00 0.00 175.35 178.61 1r38 s SER 275 N 0.07 -0.45 0.22 1.43 0.15 -1.26 -4.98 113.70 108.88 1r38 s SER 275 Ca -0.00 0.82 0.26 0.00 0.70 0.00 0.00 55.95 57.72 1r38 s SER 275 Cb -0.13 0.77 0.71 0.00 -1.71 0.00 0.00 66.02 65.65 1r38 s SER 275 CO 0.03 -0.16 1.70 0.78 1.20 0.00 0.00 173.24 176.79 1r38 h ASN 276 N 6.29 0.00 -2.69 5.45 2.35 -1.99 -3.46 115.58 121.54 1r38 h ASN 276 Ca -0.32 -0.03 -0.66 0.00 -0.55 0.00 0.00 56.30 54.74 1r38 h ASN 276 Cb 1.18 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.48 1r38 h ASN 276 CO 0.28 0.01 -0.47 -0.76 -1.65 0.00 0.00 177.43 174.84 1r38 s LEU 277 N -4.64 4.38 0.10 1.61 1.43 -1.26 -5.04 118.68 115.26 1r38 s LEU 277 Ca 0.10 0.47 -0.27 0.00 -1.03 0.00 0.00 54.13 53.40 1r38 s LEU 277 Cb 0.12 -2.09 -0.10 0.00 0.03 0.00 0.00 46.19 44.14 1r38 s LEU 277 CO 0.62 0.39 1.65 -0.65 0.23 0.00 0.00 176.35 178.59 1r38 h PRO 278 N 5.06 -0.47 -0.63 1.29 0.11 -1.99 -1.42 132.00 133.96 1r38 h PRO 278 Ca -0.54 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1r38 h PRO 278 Cb 1.23 0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 1r38 h PRO 278 CO 0.59 -0.31 0.37 0.93 -0.21 0.00 0.00 178.00 179.37 1r38 h GLU 279 N -0.48 0.85 -0.20 1.05 5.08 -2.00 -0.28 114.58 118.60 1r38 h GLU 279 Ca 0.01 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1r38 h GLU 279 Cb 0.47 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1r38 h GLU 279 CO -0.09 0.61 -0.25 0.00 -1.00 0.00 0.00 179.01 178.27 1r38 h ARG 280 N 0.86 0.38 -0.09 2.33 3.08 -1.93 -0.85 114.38 118.17 1r38 h ARG 280 Ca 0.23 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1r38 h ARG 280 Cb -0.02 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1r38 h ARG 280 CO -0.04 0.61 0.05 1.25 -1.07 0.00 0.00 179.97 180.77 1r38 h LEU 281 N 0.34 0.10 -0.19 3.04 5.85 0.05 0.17 115.31 124.67 1r38 h LEU 281 Ca 0.05 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1r38 h LEU 281 Cb 0.63 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 1r38 h LEU 281 CO 0.05 0.12 -0.15 0.58 -0.34 0.00 0.00 178.44 178.69 1r38 h VAL 282 N 0.08 1.32 -0.99 1.05 2.07 -1.14 -3.10 116.25 115.55 1r38 h VAL 282 Ca 0.03 -1.28 0.04 0.00 0.82 0.00 0.00 66.70 66.31 1r38 h VAL 282 Cb 0.03 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 1r38 h VAL 282 CO -0.01 0.39 0.65 1.56 0.02 0.00 0.00 177.57 180.18 1r38 h GLN 283 N 0.12 1.22 0.00 1.57 4.20 -1.06 -1.26 115.11 119.90 1r38 h GLN 283 Ca 0.04 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1r38 h GLN 283 Cb 0.67 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1r38 h GLN 283 CO 0.04 0.81 0.00 0.09 -0.67 0.00 0.00 178.83 179.10 1r38 n ASN 284 N -4.44 0.35 -0.18 1.46 3.02 0.58 -1.81 115.26 114.25 1r38 n ASN 284 Ca 0.13 0.62 0.03 0.00 -0.03 0.00 0.00 54.58 55.33 1r38 n ASN 284 Cb 0.09 -0.68 0.01 0.00 -0.61 0.00 0.00 39.78 38.59 1r38 n ASN 284 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1r38 n ARG 285 N -1.92 1.33 -0.14 3.52 1.85 -0.56 -4.68 116.66 116.07 1r38 n ARG 285 Ca 0.01 -0.63 0.09 0.00 -1.00 0.00 0.00 57.85 56.33 1r38 n ARG 285 Cb 0.11 -1.02 0.15 0.00 -1.05 0.00 0.00 32.46 30.65 1r38 n ARG 285 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1r38 n SER 286 N -0.06 2.27 -0.07 2.89 7.64 -0.69 -4.75 113.62 120.86 1r38 n SER 286 Ca 0.03 -3.19 0.14 0.00 1.01 0.00 0.00 58.87 56.86 1r38 n SER 286 Cb 0.13 -0.44 0.64 0.00 -1.01 0.00 0.00 64.21 63.53 1r38 n SER 286 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1r38 n PHE 287 N -1.40 0.00 -1.59 1.43 1.16 -1.16 -4.48 117.46 111.42 1r38 n PHE 287 Ca 0.16 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.34 1r38 n PHE 287 Cb 0.65 -0.23 -0.01 0.00 -1.61 0.00 0.00 39.48 38.27 1r38 n PHE 287 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1r38 n ASN 288 N -1.10 6.32 0.00 5.98 3.02 -1.26 -4.10 115.26 124.12 1r38 n ASN 288 Ca 0.14 -2.75 0.00 0.00 -0.03 0.00 0.00 54.58 51.93 1r38 n ASN 288 Cb 0.27 -1.59 0.00 0.00 -0.61 0.00 0.00 39.78 37.85 1r38 n ASN 288 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1r38 n THR 289 N 4.15 0.30 -3.55 3.41 -2.24 -1.26 -4.73 114.28 110.36 1r38 n THR 289 Ca 0.64 -0.44 -0.12 0.00 -2.27 0.00 0.00 64.05 61.85 1r38 n THR 289 Cb 0.31 1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 69.55 1r38 n THR 289 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1r38 s PHE 290 N -0.30 -0.38 -0.06 4.78 -0.71 -1.26 -5.15 117.98 114.90 1r38 s PHE 290 Ca 0.00 0.23 0.03 0.00 -1.04 0.00 0.00 56.93 56.15 1r38 s PHE 290 Cb 0.00 0.37 -0.02 0.00 -1.21 0.00 0.00 43.02 42.16 1r38 s PHE 290 CO 0.00 -0.72 -0.15 -0.51 -1.34 0.00 0.00 175.22 172.50 1r38 s ASP 291 N -2.48 3.93 0.43 1.98 1.01 -1.26 -5.06 116.67 115.22 1r38 s ASP 291 Ca -0.01 -0.24 -0.21 0.00 0.71 0.00 0.00 52.55 52.81 1r38 s ASP 291 Cb 0.00 -0.92 -0.11 0.00 1.01 0.00 0.00 42.92 42.90 1r38 s ASP 291 CO -0.08 0.32 0.94 -0.76 0.21 0.00 0.00 175.17 175.79 1r38 s LEU 292 N -0.56 3.94 0.56 1.23 1.43 -1.26 -5.05 118.68 118.97 1r38 s LEU 292 Ca 0.08 1.67 0.00 0.00 -1.03 0.00 0.00 54.13 54.85 1r38 s LEU 292 Cb -0.11 -4.52 0.03 0.00 0.03 0.00 0.00 46.19 41.62 1r38 s LEU 292 CO 0.01 -0.36 0.79 0.42 0.23 0.00 0.00 176.35 177.45 1r38 s THR 293 N -2.18 2.69 0.29 5.49 -4.23 -1.26 -4.91 115.64 111.52 1r38 s THR 293 Ca 0.62 -0.61 -0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1r38 s THR 293 Cb -0.09 -3.02 0.28 0.00 1.34 0.00 0.00 72.50 71.00 1r38 s THR 293 CO 0.13 -0.02 1.89 0.50 -0.54 0.00 0.00 174.62 176.59 1r38 h LYS 294 N 0.02 1.05 -0.34 3.99 3.64 -1.99 -0.40 116.57 122.54 1r38 h LYS 294 Ca -0.42 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 58.80 1r38 h LYS 294 Cb 1.30 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 1r38 h LYS 294 CO 0.53 0.70 -0.17 0.93 -2.27 0.00 0.00 179.45 179.16 1r38 h GLU 295 N 1.09 0.63 -0.08 1.90 3.07 -1.99 -0.76 114.58 118.44 1r38 h GLU 295 Ca 0.42 -0.22 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1r38 h GLU 295 Cb 0.22 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1r38 h GLU 295 CO -0.17 0.77 0.05 -0.44 -1.40 0.00 0.00 179.01 177.82 1r38 h ASP 296 N 0.56 0.09 -0.79 1.42 3.32 -1.50 -0.15 116.42 119.37 1r38 h ASP 296 Ca 0.09 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1r38 h ASP 296 Cb 0.62 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 1r38 h ASP 296 CO 0.04 0.09 0.48 -0.26 -1.72 0.00 0.00 179.24 177.88 1r38 h PHE 297 N 0.08 1.04 -0.50 4.55 0.04 -0.89 0.29 116.94 121.56 1r38 h PHE 297 Ca 0.03 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.68 1r38 h PHE 297 Cb 0.02 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 37.81 1r38 h PHE 297 CO -0.06 0.69 -0.15 0.93 -0.60 0.00 0.00 178.31 179.12 1r38 h GLU 298 N 1.09 0.96 -0.17 1.51 5.08 -0.61 0.17 114.58 122.61 1r38 h GLU 298 Ca 0.29 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1r38 h GLU 298 Cb -0.05 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1r38 h GLU 298 CO -0.05 1.03 -0.15 0.93 -1.00 0.00 0.00 179.01 179.77 1r38 h GLU 299 N 0.84 0.40 -0.12 2.33 4.39 -0.53 -2.92 114.58 118.98 1r38 h GLU 299 Ca 0.12 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1r38 h GLU 299 Cb 0.71 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1r38 h GLU 299 CO 0.05 0.76 -0.14 0.82 -1.16 0.00 0.00 179.01 179.34 1r38 h ILE 300 N 0.05 1.16 0.00 3.13 2.04 -0.88 -2.39 117.51 120.62 1r38 h ILE 300 Ca 0.03 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 1r38 h ILE 300 Cb 0.67 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1r38 h ILE 300 CO 0.04 0.22 -0.01 0.00 0.00 0.00 0.00 178.15 178.41 1r38 h ALA 301 N 1.69 1.93 0.00 1.87 0.00 -0.46 -2.06 119.26 122.23 1r38 h ALA 301 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1r38 h ALA 301 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1r38 h ALA 301 CO 0.02 0.01 0.00 0.87 0.00 0.00 0.00 179.25 180.15 1r38 h LYS 302 N 0.00 0.00 0.00 0.00 1.57 -1.38 -2.95 116.57 113.81 1r38 h LYS 302 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r38 h LYS 302 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1r38 h LYS 302 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.81 1r38 h LEU 303 N 0.00 0.00 -8.59 2.94 3.38 -1.53 -3.44 115.31 108.06 1r38 h LEU 303 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 1r38 h LEU 303 Cb 0.24 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1r38 h LEU 303 CO 0.00 0.00 1.62 -0.67 0.09 0.00 0.00 178.44 179.48 1r38 n ASP 304 N -2.51 2.26 -0.35 -0.43 2.03 -0.75 -4.33 116.55 112.48 1r38 n ASP 304 Ca 0.04 -0.52 0.03 0.00 0.52 0.00 0.00 54.79 54.87 1r38 n ASP 304 Cb 0.38 -1.57 0.07 0.00 -0.72 0.00 0.00 41.12 39.28 1r38 n ASP 304 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1r38 n ILE 305 N 8.01 0.58 -3.32 5.18 -5.35 -0.93 -4.98 119.36 118.54 1r38 n ILE 305 Ca 0.38 -0.79 -0.18 0.00 -0.27 0.00 0.00 62.75 61.89 1r38 n ILE 305 Cb 0.54 0.77 0.06 0.00 -1.74 0.00 0.00 39.64 39.27 1r38 n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1r38 n GLY 306 N 0.24 -0.22 3.54 3.28 0.00 0.73 -4.98 105.19 107.78 1r38 n GLY 306 Ca 0.06 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1r38 n GLY 306 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r38 s LEU 307 N -5.88 4.43 -0.20 0.99 2.96 -0.14 -4.95 118.68 115.89 1r38 s LEU 307 Ca 0.39 -0.16 -0.06 0.00 -0.22 0.00 0.00 54.13 54.08 1r38 s LEU 307 Cb -0.17 -2.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.88 1r38 s LEU 307 CO 0.57 -0.57 0.02 -0.60 -1.32 0.00 0.00 176.35 174.46 1r38 s ARG 308 N 2.48 3.70 0.11 1.98 3.52 -1.26 -4.22 118.95 125.26 1r38 s ARG 308 Ca 0.19 -0.48 0.22 0.00 -0.13 0.00 0.00 55.73 55.53 1r38 s ARG 308 Cb -0.15 -3.13 -0.13 0.00 -1.56 0.00 0.00 34.95 29.98 1r38 s ARG 308 CO 0.15 0.05 0.83 1.19 -0.81 0.00 0.00 175.30 176.70 1r38 n PHE 309 N 4.16 0.64 -3.81 5.12 3.72 -1.26 -4.65 117.46 121.38 1r38 n PHE 309 Ca -0.17 0.19 -0.34 0.00 -0.05 0.00 0.00 57.45 57.08 1r38 n PHE 309 Cb 0.52 -0.82 -0.11 0.00 -0.94 0.00 0.00 39.48 38.13 1r38 n PHE 309 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1r38 s ASN 310 N -5.11 4.92 -0.16 4.37 2.47 -1.26 -5.02 114.94 115.15 1r38 s ASN 310 Ca -0.03 -2.82 -0.01 0.00 0.42 0.00 0.00 52.86 50.41 1r38 s ASN 310 Cb 0.11 -1.77 0.04 0.00 -1.45 0.00 0.00 41.25 38.18 1r38 s ASN 310 CO 0.83 -0.34 -0.02 -0.62 -3.72 0.00 0.00 177.10 173.23 1r38 s ASP 311 N 0.45 2.64 0.29 -4.21 -1.08 -1.26 -4.99 116.67 108.51 1r38 s ASP 311 Ca 0.16 -0.60 0.17 0.00 -0.52 0.00 0.00 52.55 51.76 1r38 s ASP 311 Cb -0.22 -0.77 0.92 0.00 -1.46 0.00 0.00 42.92 41.39 1r38 s ASP 311 CO -0.03 -0.21 1.48 -2.65 0.52 0.00 0.00 175.17 174.29 1r38 n PRO 312 N 4.96 0.11 -0.00 4.34 -0.02 -1.26 -0.55 135.00 142.57 1r38 n PRO 312 Ca -0.10 0.60 0.04 0.00 -2.02 0.00 0.00 63.50 62.01 1r38 n PRO 312 Cb 0.48 -1.95 0.41 0.00 -0.02 0.00 0.00 33.50 32.42 1r38 n PRO 312 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1r38 h TRP 313 N 0.00 0.52 0.00 6.00 2.91 -1.88 -0.80 115.95 122.70 1r38 h TRP 313 Ca 0.00 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 59.98 1r38 h TRP 313 Cb 0.17 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.64 1r38 h TRP 313 CO 0.00 0.34 -0.23 -0.44 -1.03 0.00 0.00 178.44 177.08 1r38 h ASP 314 N 0.56 0.00 0.04 2.65 3.32 -1.16 0.56 116.42 122.39 1r38 h ASP 314 Ca 0.15 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1r38 h ASP 314 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1r38 h ASP 314 CO -0.03 0.23 -0.02 -0.50 -1.72 0.00 0.00 179.24 177.20 1r38 h TRP 315 N 0.00 -0.05 -0.01 4.55 6.55 -1.28 -3.43 115.95 122.28 1r38 h TRP 315 Ca -0.00 -0.00 -0.16 0.00 0.95 0.00 0.00 58.89 59.68 1r38 h TRP 315 Cb 0.71 0.02 -0.15 0.00 -0.86 0.00 0.00 29.16 28.88 1r38 h TRP 315 CO 0.00 0.61 -0.30 -3.47 -1.05 0.00 0.00 178.44 174.23 1r38 n ASP 316 N -4.76 -1.27 -3.88 -3.49 2.03 -1.08 -5.00 116.55 99.11 1r38 n ASP 316 Ca -0.08 -2.16 -0.27 0.00 0.52 0.00 0.00 54.79 52.80 1r38 n ASP 316 Cb 0.33 0.56 0.02 0.00 -0.72 0.00 0.00 41.12 41.31 1r38 n ASP 316 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1r38 n ASN 317 N -1.11 -2.71 -4.66 1.67 5.03 0.19 -4.92 115.26 108.74 1r38 n ASN 317 Ca -0.20 -0.85 -0.42 0.00 0.87 0.00 0.00 54.58 53.98 1r38 n ASN 317 Cb 0.83 -3.71 -0.03 0.00 -1.02 0.00 0.00 39.78 35.85 1r38 n ASN 317 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1r38 s ILE 318 N -3.53 4.81 0.00 2.41 1.01 -1.12 -4.90 121.20 119.88 1r38 s ILE 318 Ca 0.34 1.76 0.00 0.00 0.00 0.00 0.00 60.65 62.75 1r38 s ILE 318 Cb -0.17 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.10 1r38 s ILE 318 CO 0.84 -0.05 1.41 -0.81 0.00 0.00 0.00 174.94 176.34 1r38 n PRO 319 N 5.64 0.75 -0.17 2.79 -0.04 -1.26 -3.06 135.00 139.64 1r38 n PRO 319 Ca 0.07 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.49 1r38 n PRO 319 Cb 0.48 -1.13 0.14 0.00 -0.04 0.00 0.00 33.50 32.95 1r38 n PRO 319 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1r38 h ILE 320 N 1.15 1.24 -0.43 0.52 1.08 -1.94 -3.20 117.51 115.93 1r38 h ILE 320 Ca 0.00 -0.90 -0.24 0.00 -0.39 0.00 0.00 64.86 63.33 1r38 h ILE 320 Cb 0.75 0.66 -0.14 0.00 -3.07 0.00 0.00 36.82 35.01 1r38 h ILE 320 CO 0.00 0.34 -0.07 0.49 -0.69 0.00 0.00 178.15 178.22 1r38 n PHE 321 N -4.25 1.36 -0.18 1.37 3.72 -1.26 -4.72 117.46 113.50 1r38 n PHE 321 Ca 0.04 -1.72 0.00 0.00 -0.05 0.00 0.00 57.45 55.72 1r38 n PHE 321 Cb 0.25 -0.54 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 1r38 n PHE 321 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04