#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hul n PRO 6 N 0.00 0.00 -0.23 6.28 -0.02 -1.26 -4.84 135.00 134.94 1hul n PRO 6 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.56 1hul n PRO 6 Cb 0.00 -1.43 0.34 0.00 -0.02 0.00 0.00 33.50 32.39 1hul n PRO 6 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1hul h THR 7 N 4.86 0.97 -0.72 3.45 1.35 -2.02 0.23 112.91 121.02 1hul h THR 7 Ca -0.41 -0.27 0.16 0.00 -0.55 0.00 0.00 66.41 65.35 1hul h THR 7 Cb 1.31 0.13 -0.13 0.00 -1.73 0.00 0.00 68.15 67.73 1hul h THR 7 CO 0.94 0.14 -0.03 0.28 -0.25 0.00 0.00 175.52 176.61 1hul h SER 8 N 0.78 -0.38 0.16 5.36 0.02 -2.01 0.93 113.55 118.40 1hul h SER 8 Ca 0.36 0.19 -0.19 0.00 -0.84 0.00 0.00 61.79 61.32 1hul h SER 8 Cb 0.39 0.35 -0.00 0.00 0.14 0.00 0.00 62.40 63.27 1hul h SER 8 CO -0.14 -0.18 -0.72 0.00 -1.14 0.00 0.00 176.83 174.66 1hul h ALA 9 N 1.68 0.56 -0.26 3.77 0.00 -1.38 -2.98 119.26 120.65 1hul h ALA 9 Ca 0.38 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1hul h ALA 9 Cb 0.65 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1hul h ALA 9 CO -0.65 0.74 -0.20 1.25 0.00 0.00 0.00 179.25 180.40 1hul h LEU 10 N 0.34 0.46 0.28 0.00 6.46 0.27 -1.39 115.31 121.73 1hul h LEU 10 Ca -0.03 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.59 1hul h LEU 10 Cb 1.30 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.10 1hul h LEU 10 CO 0.13 0.67 -0.18 0.58 -0.62 0.00 0.00 178.44 179.02 1hul h VAL 11 N 0.42 0.62 -0.73 1.05 2.07 -0.73 0.83 116.25 119.77 1hul h VAL 11 Ca 0.07 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.75 1hul h VAL 11 Cb 0.58 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1hul h VAL 11 CO 0.04 0.00 0.50 0.50 0.02 0.00 0.00 177.57 178.63 1hul h LYS 12 N -0.45 0.31 0.02 1.57 1.63 -1.47 0.86 116.57 119.05 1hul h LYS 12 Ca -0.03 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1hul h LYS 12 Cb 0.38 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1hul h LYS 12 CO 0.02 0.21 -0.01 1.49 -3.45 0.00 0.00 179.45 177.71 1hul h GLU 13 N 0.32 -0.02 -0.95 1.90 4.81 -0.88 -3.29 114.58 116.47 1hul h GLU 13 Ca 0.36 0.00 0.23 0.00 -0.13 0.00 0.00 59.36 59.82 1hul h GLU 13 Cb 0.94 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.26 1hul h GLU 13 CO -0.10 0.66 0.63 1.15 -0.73 0.00 0.00 179.01 180.63 1hul h THR 14 N -0.96 0.62 -0.22 0.32 2.02 0.11 0.45 112.91 115.24 1hul h THR 14 Ca -0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1hul h THR 14 Cb 0.70 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1hul h THR 14 CO 0.00 0.07 0.14 -0.07 0.37 0.00 0.00 175.52 176.03 1hul h LEU 15 N 0.36 0.26 -1.31 2.58 3.38 -1.04 -2.76 115.31 116.78 1hul h LEU 15 Ca 0.50 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.53 1hul h LEU 15 Cb 1.34 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.98 1hul h LEU 15 CO -0.19 0.20 0.52 0.00 0.09 0.00 0.00 178.44 179.06 1hul h ALA 16 N 1.07 1.68 -0.19 1.53 0.00 -0.18 -2.78 119.26 120.39 1hul h ALA 16 Ca 0.08 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1hul h ALA 16 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1hul h ALA 16 CO -0.02 0.18 -0.48 -0.07 0.00 0.00 0.00 179.25 178.86 1hul h LEU 17 N 0.81 0.56 -0.19 0.00 3.38 -1.43 -1.93 115.31 116.51 1hul h LEU 17 Ca 0.35 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1hul h LEU 17 Cb 0.32 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1hul h LEU 17 CO -0.13 0.95 0.11 0.25 0.09 0.00 0.00 178.44 179.71 1hul h LEU 18 N 0.41 0.19 -0.00 1.67 7.12 -1.21 -3.03 115.31 120.46 1hul h LEU 18 Ca 0.02 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.03 1hul h LEU 18 Cb 0.99 -0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 41.08 1hul h LEU 18 CO 0.09 0.14 -0.01 0.28 -0.13 0.00 0.00 178.44 178.81 1hul h SER 19 N 0.23 -0.03 0.00 1.25 0.02 -1.44 -2.30 113.55 111.29 1hul h SER 19 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1hul h SER 19 Cb -0.01 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1hul h SER 19 CO -0.03 -0.02 0.00 0.35 -1.14 0.00 0.00 176.83 175.99 1hul n THR 20 N -5.11 0.00 -0.70 -2.27 -2.24 -0.73 -3.71 114.28 99.52 1hul n THR 20 Ca -0.07 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.72 1hul n THR 20 Cb 0.04 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.01 1hul n THR 20 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1hul n HIS 21 N -0.68 0.00 -0.17 4.78 8.25 -0.89 -4.87 115.22 121.64 1hul n HIS 21 Ca 0.07 -0.28 0.05 0.00 -0.26 0.00 0.00 57.72 57.30 1hul n HIS 21 Cb 0.03 -0.04 0.34 0.00 1.12 0.00 0.00 29.99 31.45 1hul n HIS 21 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hul h ARG 22 N 0.00 0.75 -0.45 -0.41 3.08 -1.56 -1.29 114.38 114.50 1hul h ARG 22 Ca 0.00 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1hul h ARG 22 Cb 0.84 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1hul h ARG 22 CO 0.00 0.50 -0.02 1.15 -1.07 0.00 0.00 179.97 180.52 1hul h THR 23 N 0.78 1.26 0.39 2.04 2.02 -1.89 0.35 112.91 117.86 1hul h THR 23 Ca 0.29 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 1hul h THR 23 Cb 0.18 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1hul h THR 23 CO -0.09 0.37 -0.24 0.25 0.37 0.00 0.00 175.52 176.18 1hul h LEU 24 N 0.65 -0.60 -0.99 2.58 6.46 -1.91 -1.92 115.31 119.57 1hul h LEU 24 Ca 0.12 0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.86 1hul h LEU 24 Cb 0.53 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 1hul h LEU 24 CO 0.03 -0.38 0.08 -0.07 -0.62 0.00 0.00 178.44 177.48 1hul h LEU 25 N -0.60 0.77 0.00 2.25 3.38 -0.81 -2.70 115.31 117.60 1hul h LEU 25 Ca -0.04 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1hul h LEU 25 Cb 0.50 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1hul h LEU 25 CO 0.04 0.78 -0.32 2.30 0.09 0.00 0.00 178.44 181.33 1hul n ILE 26 N -4.25 0.11 0.28 1.22 -5.35 0.12 -3.77 119.36 107.72 1hul n ILE 26 Ca 0.03 -0.07 0.18 0.00 -0.27 0.00 0.00 62.75 62.62 1hul n ILE 26 Cb 0.25 -0.12 0.87 0.00 -1.74 0.00 0.00 39.64 38.90 1hul n ILE 26 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hul h ALA 27 N 2.88 1.49 -1.72 -1.28 0.00 -0.99 -3.36 119.26 116.27 1hul h ALA 27 Ca 0.00 -0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 1hul h ALA 27 Cb 0.56 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.20 1hul h ALA 27 CO 0.00 -0.33 0.56 1.21 0.00 0.00 0.00 179.25 180.69 1hul s ASN 28 N -4.88 6.25 0.00 0.00 3.84 -1.25 -4.86 114.94 114.05 1hul s ASN 28 Ca -0.04 -1.22 0.30 0.00 0.21 0.00 0.00 52.86 52.11 1hul s ASN 28 Cb 0.11 -2.40 1.50 0.00 -0.55 0.00 0.00 41.25 39.91 1hul s ASN 28 CO 0.38 -1.35 2.02 -0.62 -2.79 0.00 0.00 177.10 174.74 1hul n GLU 29 N 7.38 0.73 -0.09 0.43 -0.58 -1.26 -3.93 120.64 123.33 1hul n GLU 29 Ca 0.01 -0.13 -0.14 0.00 -0.42 0.00 0.00 57.16 56.48 1hul n GLU 29 Cb 0.46 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.69 1hul n GLU 29 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1hul n THR 30 N -1.02 1.50 -1.63 2.62 -1.04 -1.26 -4.96 114.28 108.49 1hul n THR 30 Ca 0.17 -0.74 -0.47 0.00 -2.04 0.00 0.00 64.05 60.98 1hul n THR 30 Cb 0.22 -0.99 -0.04 0.00 -1.82 0.00 0.00 70.33 67.70 1hul n THR 30 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1hul n LEU 31 N -3.04 2.39 -4.03 -4.42 4.77 -1.25 -4.96 117.00 106.46 1hul n LEU 31 Ca -0.35 1.13 -0.31 0.00 -0.03 0.00 0.00 56.01 56.45 1hul n LEU 31 Cb 1.08 -1.33 -0.15 0.00 -2.33 0.00 0.00 43.42 40.69 1hul n LEU 31 CO 0.38 -0.80 -0.46 -0.13 -1.33 0.00 0.00 177.39 175.05 1hul s ARG 32 N -0.12 2.13 -0.05 3.23 1.81 -1.26 -5.10 118.95 119.59 1hul s ARG 32 Ca 0.73 -1.12 0.00 0.00 -1.72 0.00 0.00 55.73 53.62 1hul s ARG 32 Cb -0.76 -2.70 -0.03 0.00 -0.45 0.00 0.00 34.95 31.01 1hul s ARG 32 CO 0.49 -0.51 -0.03 0.42 -0.68 0.00 0.00 175.30 174.99 1hul s ILE 33 N 1.24 4.03 -0.93 1.52 1.01 -1.26 -5.08 121.20 121.74 1hul s ILE 33 Ca -0.05 -0.44 -0.30 0.00 0.00 0.00 0.00 60.65 59.85 1hul s ILE 33 Cb -0.18 -2.71 -0.20 0.00 0.01 0.00 0.00 42.46 39.38 1hul s ILE 33 CO -0.07 0.54 2.66 -2.65 0.00 0.00 0.00 174.94 175.42 1hul n PRO 34 N 1.96 0.15 -5.01 2.79 -0.02 -1.26 -5.01 135.00 128.60 1hul n PRO 34 Ca -0.17 -0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 60.98 1hul n PRO 34 Cb 0.53 -1.78 -0.15 0.00 -0.02 0.00 0.00 33.50 32.08 1hul n PRO 34 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1hul s VAL 35 N 9.44 2.67 0.06 -1.45 1.01 -1.26 -4.79 120.40 126.07 1hul s VAL 35 Ca 1.30 -0.84 -0.31 0.00 0.00 0.00 0.00 61.98 62.14 1hul s VAL 35 Cb -1.10 -2.04 -0.07 0.00 0.00 0.00 0.00 36.38 33.17 1hul s VAL 35 CO 0.46 0.56 1.39 -2.84 0.00 0.00 0.00 175.10 174.67 1hul s PRO 36 N -0.22 4.31 0.00 2.72 0.02 -1.26 -4.95 135.00 135.62 1hul s PRO 36 Ca -0.00 2.01 0.10 0.00 0.02 0.00 0.00 61.00 63.13 1hul s PRO 36 Cb -0.13 -3.41 0.62 0.00 0.02 0.00 0.00 34.50 31.60 1hul s PRO 36 CO 0.03 -0.49 1.04 0.28 -0.33 0.00 0.00 177.00 177.53 1hul n VAL 37 N 4.29 0.00 -4.22 3.83 0.31 -1.26 -4.83 118.33 116.45 1hul n VAL 37 Ca 0.12 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.32 1hul n VAL 37 Cb 0.43 -0.73 -0.10 0.00 -0.91 0.00 0.00 33.84 32.53 1hul n VAL 37 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1hul s HIS 38 N -2.00 1.20 -2.13 3.52 -3.43 -1.26 -5.06 115.29 106.13 1hul s HIS 38 Ca 0.16 -1.30 0.21 0.00 -0.80 0.00 0.00 55.06 53.33 1hul s HIS 38 Cb 0.07 -0.63 0.45 0.00 -1.43 0.00 0.00 32.58 31.04 1hul s HIS 38 CO 0.12 -0.54 1.39 1.63 -2.00 0.00 0.00 174.74 175.34 1hul n LYS 39 N -0.29 2.50 -2.92 -0.38 5.02 -1.26 -4.66 118.16 116.18 1hul n LYS 39 Ca 0.00 -2.31 -0.44 0.00 -2.02 0.00 0.00 58.31 53.54 1hul n LYS 39 Cb 0.66 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.15 1hul n LYS 39 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1hul s ASN 40 N -1.28 6.64 0.03 4.39 0.01 -1.26 -4.81 114.94 118.66 1hul s ASN 40 Ca 0.38 -2.07 -0.25 0.00 -0.71 0.00 0.00 52.86 50.21 1hul s ASN 40 Cb 0.22 -2.40 -0.17 0.00 0.41 0.00 0.00 41.25 39.30 1hul s ASN 40 CO 0.30 -1.06 1.46 0.45 -1.51 0.00 0.00 177.10 176.74 1hul h HIS 41 N 8.79 -0.14 0.00 2.20 3.86 -2.01 -3.23 115.15 124.62 1hul h HIS 41 Ca 0.16 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1hul h HIS 41 Cb 1.02 0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.53 1hul h HIS 41 CO 1.17 0.12 0.31 1.04 0.86 0.00 0.00 177.93 181.43 1hul n GLN 42 N -5.04 0.03 0.08 2.45 6.02 -1.26 -0.60 117.38 119.06 1hul n GLN 42 Ca -0.08 0.35 0.07 0.00 -0.01 0.00 0.00 57.00 57.33 1hul n GLN 42 Cb 0.18 -1.90 -0.02 0.00 1.02 0.00 0.00 30.24 29.51 1hul n GLN 42 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1hul h LEU 43 N 0.00 0.00 -3.56 1.08 3.38 -1.98 -3.36 115.31 110.87 1hul h LEU 43 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1hul h LEU 43 Cb 0.62 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1hul h LEU 43 CO 0.00 0.21 0.06 0.00 0.09 0.00 0.00 178.44 178.80 1hul h THR 45 N 3.26 0.69 -0.20 0.00 1.35 -1.72 -1.68 112.91 114.61 1hul h THR 45 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1hul h THR 45 Cb 1.98 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1hul h THR 45 CO 0.51 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.16 1hul n GLU 46 N -4.23 1.80 0.06 4.72 -0.58 -1.26 -1.34 120.64 119.81 1hul n GLU 46 Ca 0.06 -1.74 -0.06 0.00 -0.42 0.00 0.00 57.16 54.99 1hul n GLU 46 Cb 0.48 -1.32 -0.11 0.00 -0.57 0.00 0.00 31.44 29.92 1hul n GLU 46 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1hul h GLU 47 N 2.89 0.00 0.70 3.49 3.07 -1.69 -3.08 114.58 119.96 1hul h GLU 47 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1hul h GLU 47 Cb 0.71 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.62 1hul h GLU 47 CO 0.00 0.89 -0.33 0.82 -1.40 0.00 0.00 179.01 178.99 1hul h ILE 48 N 0.00 0.00 0.00 3.13 2.04 -1.44 -2.61 117.51 118.63 1hul h ILE 48 Ca -0.04 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1hul h ILE 48 Cb 1.77 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1hul h ILE 48 CO 0.12 0.00 0.00 -0.26 0.00 0.00 0.00 178.15 178.01 1hul h PHE 49 N -0.97 0.00 -0.00 1.37 0.04 -1.33 0.22 116.94 116.27 1hul h PHE 49 Ca -0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.67 1hul h PHE 49 Cb 0.72 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.87 1hul h PHE 49 CO 0.06 0.00 -0.01 0.94 -0.60 0.00 0.00 178.31 178.70 1hul n GLN 50 N -2.82 0.01 -0.05 1.51 0.00 -1.16 -2.90 117.38 111.97 1hul n GLN 50 Ca -0.01 -0.00 -0.10 0.00 -0.00 0.00 0.00 57.00 56.90 1hul n GLN 50 Cb 0.16 -1.50 -0.09 0.00 0.00 0.00 0.00 30.24 28.82 1hul n GLN 50 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 1hul h GLY 51 N 5.00 -0.02 0.53 1.69 0.00 -0.17 -2.97 103.07 107.13 1hul h GLY 51 Ca 0.00 0.01 0.21 0.00 0.00 0.00 0.00 47.33 47.54 1hul h GLY 51 CO 0.00 -0.01 0.53 -2.22 0.00 0.00 0.00 176.54 174.84 1hul h ILE 52 N -0.97 0.65 -0.11 2.60 2.04 -1.48 -2.52 117.51 117.71 1hul h ILE 52 Ca -0.00 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1hul h ILE 52 Cb 0.65 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1hul h ILE 52 CO 0.00 0.01 0.01 1.23 0.00 0.00 0.00 178.15 179.41 1hul h GLY 53 N 0.07 0.21 2.00 5.37 0.00 -1.54 -1.14 103.07 108.04 1hul h GLY 53 Ca 0.36 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 1hul h GLY 53 CO -0.03 0.13 -0.16 -0.84 0.00 0.00 0.00 176.54 175.64 1hul h THR 54 N -0.05 0.85 0.55 4.70 2.02 -1.33 -1.16 112.91 118.48 1hul h THR 54 Ca 0.03 -0.62 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 1hul h THR 54 Cb 0.31 1.36 0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1hul h THR 54 CO 0.00 0.16 -0.27 -0.07 0.37 0.00 0.00 175.52 175.72 1hul h LEU 55 N 0.00 -0.63 -1.33 2.58 3.38 -1.16 -2.93 115.31 115.22 1hul h LEU 55 Ca -0.00 0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.17 1hul h LEU 55 Cb 0.35 0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 1hul h LEU 55 CO 0.02 -0.22 0.61 -0.08 0.09 0.00 0.00 178.44 178.85 1hul h GLU 56 N -1.18 0.54 -0.04 1.13 4.81 -1.01 0.17 114.58 118.99 1hul h GLU 56 Ca -0.08 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 58.93 1hul h GLU 56 Cb 0.58 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1hul h GLU 56 CO 0.12 0.35 -0.79 0.66 -0.73 0.00 0.00 179.01 178.63 1hul h SER 57 N 0.55 0.41 1.04 1.04 4.64 -1.25 -3.24 113.55 116.75 1hul h SER 57 Ca 0.50 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1hul h SER 57 Cb 1.05 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1hul h SER 57 CO -0.24 1.04 -0.26 0.00 -0.87 0.00 0.00 176.83 176.50 1hul n GLN 58 N -3.78 0.17 -2.82 4.77 1.13 0.49 -4.90 117.38 112.44 1hul n GLN 58 Ca -0.04 0.10 -0.41 0.00 -1.94 0.00 0.00 57.00 54.71 1hul n GLN 58 Cb 0.74 -1.65 -0.04 0.00 0.11 0.00 0.00 30.24 29.39 1hul n GLN 58 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1hul s THR 59 N -3.08 4.65 0.00 5.09 2.01 -0.53 -5.03 115.64 118.75 1hul s THR 59 Ca 0.10 1.90 -0.36 0.00 0.31 0.00 0.00 61.69 63.65 1hul s THR 59 Cb 0.15 -4.24 -0.14 0.00 0.01 0.00 0.00 72.50 68.27 1hul s THR 59 CO 0.63 0.31 1.64 0.52 -0.69 0.00 0.00 174.62 177.03 1hul n VAL 60 N 3.01 0.22 -0.87 3.82 0.31 -1.26 -4.81 118.33 118.74 1hul n VAL 60 Ca 0.01 -0.04 -0.16 0.00 -0.01 0.00 0.00 64.34 64.14 1hul n VAL 60 Cb 0.50 -1.44 -0.10 0.00 -0.91 0.00 0.00 33.84 31.89 1hul n VAL 60 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hul n GLN 61 N 4.49 2.02 -1.48 5.55 3.00 -1.26 -4.87 117.38 124.84 1hul n GLN 61 Ca 0.20 -1.13 -0.40 0.00 -0.01 0.00 0.00 57.00 55.66 1hul n GLN 61 Cb 0.24 -2.13 -0.05 0.00 0.00 0.00 0.00 30.24 28.30 1hul n GLN 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1hul n GLY 62 N 2.95 2.55 5.90 1.08 0.00 -1.26 -4.84 105.19 111.57 1hul n GLY 62 Ca 0.43 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1hul n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hul n GLY 63 N 4.74 0.02 0.23 -0.02 0.00 -1.26 -2.15 105.19 106.75 1hul n GLY 63 Ca 0.49 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.67 1hul n GLY 63 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hul h THR 64 N 0.00 0.33 0.00 2.61 1.35 -1.99 -1.80 112.91 113.41 1hul h THR 64 Ca 0.00 -1.06 -0.02 0.00 -0.55 0.00 0.00 66.41 64.77 1hul h THR 64 Cb 0.00 1.82 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1hul h THR 64 CO 0.00 0.15 -0.11 0.58 -0.25 0.00 0.00 175.52 175.88 1hul h VAL 65 N 0.00 1.06 -0.37 6.82 2.07 -1.79 -2.73 116.25 121.31 1hul h VAL 65 Ca -0.00 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 1hul h VAL 65 Cb 0.81 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1hul h VAL 65 CO 0.02 0.11 -0.20 -0.33 0.02 0.00 0.00 177.57 177.19 1hul h GLU 66 N 0.00 0.71 0.00 1.57 4.39 -1.54 0.57 114.58 120.29 1hul h GLU 66 Ca -0.00 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1hul h GLU 66 Cb 0.20 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1hul h GLU 66 CO 0.01 0.86 0.00 -2.13 -1.16 0.00 0.00 179.01 176.59 1hul n ARG 67 N -4.13 0.10 -0.05 2.33 0.63 -1.03 -0.34 116.66 114.17 1hul n ARG 67 Ca 0.00 0.43 -0.14 0.00 -0.92 0.00 0.00 57.85 57.22 1hul n ARG 67 Cb 0.41 -1.72 -0.12 0.00 0.45 0.00 0.00 32.46 31.47 1hul n ARG 67 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1hul h LEU 68 N 0.00 0.03 -1.32 6.15 5.85 -0.99 -2.52 115.31 122.51 1hul h LEU 68 Ca 0.00 -0.85 -0.02 0.00 0.84 0.00 0.00 57.88 57.85 1hul h LEU 68 Cb 0.21 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1hul h LEU 68 CO 0.00 0.88 -0.11 -0.26 -0.34 0.00 0.00 178.44 178.61 1hul h PHE 69 N -0.81 0.00 0.06 1.25 0.04 -0.63 -1.77 116.94 115.07 1hul h PHE 69 Ca -0.01 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1hul h PHE 69 Cb 0.89 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.04 1hul h PHE 69 CO 0.22 0.11 -0.03 -0.22 -0.60 0.00 0.00 178.31 177.80 1hul h LYS 70 N 0.00 -0.07 -0.71 1.51 3.64 -0.78 -2.22 116.57 117.94 1hul h LYS 70 Ca -0.00 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.50 1hul h LYS 70 Cb 0.61 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.37 1hul h LYS 70 CO 0.01 0.53 0.30 -0.91 -2.27 0.00 0.00 179.45 177.11 1hul h ASN 71 N -0.88 0.33 0.08 4.20 4.21 -1.30 -2.02 115.58 120.19 1hul h ASN 71 Ca -0.01 0.09 -0.02 0.00 1.21 0.00 0.00 56.30 57.57 1hul h ASN 71 Cb 0.63 0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 37.88 1hul h ASN 71 CO 0.01 0.16 -0.09 -0.07 -1.29 0.00 0.00 177.43 176.16 1hul h LEU 72 N 0.49 0.01 -0.68 1.61 3.38 -1.37 -2.28 115.31 116.46 1hul h LEU 72 Ca 0.37 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.20 1hul h LEU 72 Cb 0.49 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1hul h LEU 72 CO -0.34 0.09 -0.57 0.28 0.09 0.00 0.00 178.44 177.99 1hul h SER 73 N 0.01 0.31 1.10 -0.43 0.02 -0.74 -1.34 113.55 112.48 1hul h SER 73 Ca 0.00 -0.17 -0.12 0.00 -0.84 0.00 0.00 61.79 60.66 1hul h SER 73 Cb 0.16 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1hul h SER 73 CO 0.01 0.81 -0.57 -0.07 -1.14 0.00 0.00 176.83 175.88 1hul h LEU 74 N 0.21 0.00 -0.41 5.07 3.38 -1.16 -2.25 115.31 120.15 1hul h LEU 74 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 1hul h LEU 74 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1hul h LEU 74 CO 0.09 0.57 -0.79 0.40 0.09 0.00 0.00 178.44 178.80 1hul h ILE 75 N 0.00 1.51 0.21 1.22 2.04 -1.39 -3.25 117.51 117.85 1hul h ILE 75 Ca -0.01 -2.54 -0.01 0.00 1.00 0.00 0.00 64.86 63.30 1hul h ILE 75 Cb 1.27 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 39.74 1hul h ILE 75 CO 0.07 0.73 -0.10 0.50 0.00 0.00 0.00 178.15 179.36 1hul h LYS 76 N 0.07 -0.27 -0.49 2.37 3.64 -0.78 -2.72 116.57 118.39 1hul h LYS 76 Ca -0.02 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1hul h LYS 76 Cb 1.39 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.24 1hul h LYS 76 CO 0.11 -0.05 0.33 1.57 -2.27 0.00 0.00 179.45 179.14 1hul h LYS 77 N -0.46 0.61 -0.19 1.90 5.09 -1.55 -0.64 116.57 121.33 1hul h LYS 77 Ca -0.03 -0.04 -0.16 0.00 0.09 0.00 0.00 60.65 60.51 1hul h LYS 77 Cb 0.35 -0.14 -0.01 0.00 0.10 0.00 0.00 32.23 32.54 1hul h LYS 77 CO 0.05 0.40 -0.55 -0.92 -2.09 0.00 0.00 179.45 176.34 1hul h TYR 78 N 0.63 0.72 -0.21 0.07 5.03 -1.56 0.12 116.97 121.77 1hul h TYR 78 Ca 0.19 -0.25 -0.03 0.00 2.58 0.00 0.00 58.73 61.21 1hul h TYR 78 Cb -0.02 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.12 1hul h TYR 78 CO -0.00 0.99 0.01 0.82 -1.32 0.00 0.00 178.16 178.66 1hul h ILE 79 N 0.44 1.25 -0.06 1.81 2.04 -0.91 -1.87 117.51 120.21 1hul h ILE 79 Ca 0.01 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.04 1hul h ILE 79 Cb 1.10 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1hul h ILE 79 CO 0.10 0.26 0.04 0.44 0.00 0.00 0.00 178.15 179.00 1hul h ASP 80 N 0.14 0.00 0.20 1.72 3.32 -0.97 0.26 116.42 121.08 1hul h ASP 80 Ca 0.06 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.94 1hul h ASP 80 Cb 0.38 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1hul h ASP 80 CO 0.01 0.00 -0.66 1.23 -1.72 0.00 0.00 179.24 178.10 1hul h GLY 81 N 0.00 0.47 1.97 2.75 0.00 -0.46 -2.84 103.07 104.96 1hul h GLY 81 Ca 0.03 -0.62 -0.19 0.00 0.00 0.00 0.00 47.33 46.55 1hul h GLY 81 CO -0.00 0.55 -0.91 1.46 0.00 0.00 0.00 176.54 177.65 1hul h GLN 82 N 0.31 0.00 0.00 4.80 4.20 0.20 -2.45 115.11 122.17 1hul h GLN 82 Ca -0.02 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1hul h GLN 82 Cb 1.22 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 1hul h GLN 82 CO 0.12 0.87 -0.17 0.87 -0.67 0.00 0.00 178.83 179.85 1hul h LYS 83 N 0.00 0.00 -0.02 1.46 1.57 -0.77 -2.60 116.57 116.20 1hul h LYS 83 Ca -0.02 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 1hul h LYS 83 Cb 1.69 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.01 1hul h LYS 83 CO 0.11 0.17 -0.52 0.87 -0.57 0.00 0.00 179.45 179.52 1hul h LYS 84 N 0.00 0.39 0.00 3.15 6.56 -1.22 -2.93 116.57 122.52 1hul h LYS 84 Ca -0.00 -0.39 0.00 0.00 -1.06 0.00 0.00 60.65 59.20 1hul h LYS 84 Cb 0.50 0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.26 1hul h LYS 84 CO 0.02 1.05 0.00 1.17 -2.06 0.00 0.00 179.45 179.64 1hul n LYS 85 N -4.27 0.31 -0.03 3.15 3.00 -0.96 -3.22 118.16 116.14 1hul n LYS 85 Ca -0.10 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.15 1hul n LYS 85 Cb 0.62 -1.17 -0.06 0.00 0.00 0.00 0.00 35.03 34.43 1hul n LYS 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hul n GLY 87 N 1.49 4.87 0.30 0.00 0.00 -1.20 -4.67 105.19 105.99 1hul n GLY 87 Ca -0.05 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 1hul n GLY 87 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1hul n GLU 88 N -0.13 0.32 -2.89 1.61 0.28 -1.26 -4.92 120.64 113.65 1hul n GLU 88 Ca 0.45 0.10 -0.39 0.00 -0.16 0.00 0.00 57.16 57.17 1hul n GLU 88 Cb 0.59 -1.14 -0.06 0.00 1.43 0.00 0.00 31.44 32.26 1hul n GLU 88 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1hul s GLU 89 N -2.26 4.63 -0.20 3.44 8.01 -1.26 -5.02 118.70 126.04 1hul s GLU 89 Ca -0.19 1.26 -0.04 0.00 0.01 0.00 0.00 54.97 56.01 1hul s GLU 89 Cb 0.06 -3.16 -0.02 0.00 -4.31 0.00 0.00 34.13 26.70 1hul s GLU 89 CO 0.28 0.50 -0.02 1.03 0.01 0.00 0.00 175.26 177.06 1hul s ARG 90 N -1.37 3.55 0.37 1.61 0.52 -1.26 -5.10 118.95 117.27 1hul s ARG 90 Ca 0.40 -0.55 0.04 0.00 -0.52 0.00 0.00 55.73 55.09 1hul s ARG 90 Cb -0.23 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 1hul s ARG 90 CO 0.27 -0.01 0.12 1.03 0.02 0.00 0.00 175.30 176.73 1hul s ARG 91 N 1.04 1.80 0.65 3.54 1.81 -1.26 -5.16 118.95 121.37 1hul s ARG 91 Ca 0.01 -2.07 -0.13 0.00 -1.72 0.00 0.00 55.73 51.83 1hul s ARG 91 Cb -0.14 -0.59 -0.01 0.00 -0.45 0.00 0.00 34.95 33.76 1hul s ARG 91 CO 0.01 -0.40 1.06 1.03 -0.68 0.00 0.00 175.30 176.32 1hul s ARG 92 N -3.78 3.06 0.40 3.54 3.00 -1.26 -4.80 118.95 119.10 1hul s ARG 92 Ca 0.29 1.11 0.08 0.00 0.00 0.00 0.00 55.73 57.21 1hul s ARG 92 Cb 0.04 -2.00 0.86 0.00 0.00 0.00 0.00 34.95 33.86 1hul s ARG 92 CO 0.15 -1.01 2.01 0.28 0.00 0.00 0.00 175.30 176.73 1hul h VAL 93 N -0.17 1.03 -0.60 3.52 2.07 -2.02 -1.77 116.25 118.31 1hul h VAL 93 Ca -0.45 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 1hul h VAL 93 Cb 1.22 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1hul h VAL 93 CO 0.56 0.11 0.15 -0.55 0.02 0.00 0.00 177.57 177.86 1hul h ASN 94 N 0.59 0.91 -0.69 0.57 -1.07 -1.99 -0.97 115.58 112.93 1hul h ASN 94 Ca 0.23 -0.23 -0.01 0.00 0.07 0.00 0.00 56.30 56.35 1hul h ASN 94 Cb 0.18 -0.24 -0.03 0.00 -2.07 0.00 0.00 38.32 36.15 1hul h ASN 94 CO -0.06 0.91 0.38 1.56 0.07 0.00 0.00 177.43 180.29 1hul h GLN 95 N 0.87 0.96 -0.54 4.14 7.50 -1.72 -1.61 115.11 124.71 1hul h GLN 95 Ca 0.19 -0.11 -0.02 0.00 0.50 0.00 0.00 58.65 59.21 1hul h GLN 95 Cb 0.35 -0.19 -0.03 0.00 0.05 0.00 0.00 27.48 27.67 1hul h GLN 95 CO 0.00 0.71 0.24 0.35 -1.50 0.00 0.00 178.83 178.63 1hul h PHE 96 N 0.95 0.76 -0.03 2.96 3.57 -0.82 -2.62 116.94 121.70 1hul h PHE 96 Ca 0.24 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1hul h PHE 96 Cb 0.03 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 1hul h PHE 96 CO -0.01 0.58 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.55 1hul h LEU 97 N 0.76 0.08 -0.98 0.59 3.38 -0.75 -0.51 115.31 117.88 1hul h LEU 97 Ca 0.19 -0.46 0.14 0.00 0.09 0.00 0.00 57.88 57.84 1hul h LEU 97 Cb 0.12 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.75 1hul h LEU 97 CO -0.02 0.52 0.60 0.44 0.09 0.00 0.00 178.44 180.07 1hul h ASP 98 N -0.36 0.84 -0.16 -0.43 3.32 -1.35 0.34 116.42 118.63 1hul h ASP 98 Ca 0.01 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1hul h ASP 98 Cb 0.49 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1hul h ASP 98 CO 0.01 0.40 0.04 0.22 -1.72 0.00 0.00 179.24 178.19 1hul h TYR 99 N 0.89 0.27 -0.27 4.55 3.20 -1.26 -1.64 116.97 122.70 1hul h TYR 99 Ca 0.51 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.30 1hul h TYR 99 Cb 0.61 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 1hul h TYR 99 CO -0.01 0.40 -0.06 1.25 -1.64 0.00 0.00 178.16 178.10 1hul h LEU 100 N 0.06 0.41 -0.20 2.82 5.85 -0.58 0.25 115.31 123.92 1hul h LEU 100 Ca 0.05 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1hul h LEU 100 Cb 0.26 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1hul h LEU 100 CO 0.00 0.52 0.13 1.56 -0.34 0.00 0.00 178.44 180.31 1hul h GLN 101 N 0.41 0.27 -0.93 1.25 4.20 -0.79 -0.68 115.11 118.84 1hul h GLN 101 Ca 0.09 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.79 1hul h GLN 101 Cb 0.37 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.04 1hul h GLN 101 CO 0.02 0.20 0.62 1.49 -0.67 0.00 0.00 178.83 180.48 1hul h GLU 102 N 0.26 1.20 -0.43 1.46 4.81 -0.61 0.18 114.58 121.45 1hul h GLU 102 Ca 0.07 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1hul h GLU 102 Cb -0.00 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.09 1hul h GLU 102 CO -0.01 0.79 -0.17 0.35 -0.73 0.00 0.00 179.01 179.23 1hul h PHE 103 N 1.23 0.92 -0.12 0.92 3.57 -0.41 -2.88 116.94 120.18 1hul h PHE 103 Ca 0.35 -0.19 -0.17 0.00 3.53 0.00 0.00 57.97 61.49 1hul h PHE 103 Cb -0.09 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.42 1hul h PHE 103 CO -0.01 0.93 -0.65 -0.07 -2.23 0.00 0.00 178.31 176.28 1hul h LEU 104 N 0.72 0.51 -0.14 0.59 3.38 -0.62 -2.83 115.31 116.92 1hul h LEU 104 Ca 0.11 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.82 1hul h LEU 104 Cb 0.69 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 1hul h LEU 104 CO 0.05 1.02 -0.27 1.23 0.09 0.00 0.00 178.44 180.57 1hul h GLY 105 N 1.21 -0.30 0.07 0.83 0.00 -0.62 -1.52 103.07 102.75 1hul h GLY 105 Ca -0.01 0.33 0.14 0.00 0.00 0.00 0.00 47.33 47.78 1hul h GLY 105 CO 0.11 -0.21 0.18 -2.08 0.00 0.00 0.00 176.54 174.55 1hul h VAL 106 N -0.33 0.59 -0.72 4.60 2.07 -1.51 0.70 116.25 121.66 1hul h VAL 106 Ca 0.10 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1hul h VAL 106 Cb 0.49 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1hul h VAL 106 CO -0.33 0.05 0.48 0.24 0.02 0.00 0.00 177.57 178.03 1hul h MET 107 N 0.30 0.92 0.05 1.57 2.07 -1.16 0.28 114.93 118.95 1hul h MET 107 Ca 0.37 -0.06 -0.27 0.00 -2.07 0.00 0.00 59.70 57.68 1hul h MET 107 Cb 0.59 -0.21 -0.03 0.00 -1.87 0.00 0.00 31.60 30.09 1hul h MET 107 CO -0.45 0.61 -1.37 -0.97 1.07 0.00 0.00 176.91 175.80 1hul h ASN 108 N 0.95 0.16 0.03 1.22 -1.24 -0.16 -3.15 115.58 113.38 1hul h ASN 108 Ca 0.27 -0.21 -0.15 0.00 0.71 0.00 0.00 56.30 56.92 1hul h ASN 108 Cb -0.07 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 38.92 1hul h ASN 108 CO -0.06 1.18 -0.77 0.74 -1.29 0.00 0.00 177.43 177.23 1hul h THR 109 N 0.03 1.31 0.00 -3.57 2.02 -0.85 -3.44 112.91 108.40 1hul h THR 109 Ca -0.17 -2.30 -0.26 0.00 0.77 0.00 0.00 66.41 64.45 1hul h THR 109 Cb 1.93 2.82 -0.04 0.00 -1.74 0.00 0.00 68.15 71.11 1hul h THR 109 CO 0.13 0.52 -1.46 -0.62 0.37 0.00 0.00 175.52 174.45 1hul n GLU 110 N -4.40 0.56 -0.85 6.66 1.02 0.96 -5.06 120.64 119.53 1hul n GLU 110 Ca -0.21 0.51 -0.28 0.00 -0.02 0.00 0.00 57.16 57.15 1hul n GLU 110 Cb 0.65 -1.69 0.22 0.00 -0.02 0.00 0.00 31.44 30.60 1hul n GLU 110 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1hul s TRP 111 N -2.39 1.66 0.00 -0.32 0.52 -1.13 -5.03 118.94 112.25 1hul s TRP 111 Ca -0.30 1.03 0.00 0.00 0.02 0.00 0.00 56.10 56.86 1hul s TRP 111 Cb 0.07 -3.18 0.00 0.00 -1.15 0.00 0.00 33.47 29.21 1hul s TRP 111 CO 0.54 -3.48 0.00 -0.89 0.02 0.00 0.00 176.95 173.14