#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hx6 n THR 2 N 0.00 -7.12 -2.49 2.03 -2.24 -1.26 -4.92 114.28 98.29 2hx6 n THR 2 Ca 0.00 1.26 -0.43 0.00 -2.27 0.00 0.00 64.05 62.61 2hx6 n THR 2 Cb 0.00 -4.88 -0.00 0.00 -2.10 0.00 0.00 70.33 63.35 2hx6 n THR 2 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2hx6 n ILE 3 N 1.31 3.88 -0.10 2.28 -0.00 -1.26 -4.59 119.36 120.88 2hx6 n ILE 3 Ca -0.06 -3.98 0.03 0.00 -0.00 0.00 0.00 62.75 58.74 2hx6 n ILE 3 Cb 0.27 -2.37 0.09 0.00 -0.00 0.00 0.00 39.64 37.63 2hx6 n ILE 3 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2hx6 n ASN 4 N 8.26 2.52 -0.09 7.28 5.03 -1.26 -2.46 115.26 134.55 2hx6 n ASN 4 Ca 0.49 -2.00 -0.12 0.00 0.87 0.00 0.00 54.58 53.83 2hx6 n ASN 4 Cb 0.45 -0.13 -0.04 0.00 -1.02 0.00 0.00 39.78 39.04 2hx6 n ASN 4 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2hx6 n THR 5 N 0.07 1.46 0.22 3.41 -2.24 -1.26 -4.55 114.28 111.39 2hx6 n THR 5 Ca 0.07 0.07 0.03 0.00 -2.27 0.00 0.00 64.05 61.95 2hx6 n THR 5 Cb 0.35 -2.20 0.13 0.00 -2.10 0.00 0.00 70.33 66.51 2hx6 n THR 5 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2hx6 n GLU 6 N -4.33 0.03 -0.02 -0.78 1.02 -1.26 -1.46 120.64 113.84 2hx6 n GLU 6 Ca -0.19 0.35 -0.05 0.00 -0.02 0.00 0.00 57.16 57.24 2hx6 n GLU 6 Cb 0.54 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.61 2hx6 n GLU 6 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2hx6 h VAL 7 N 0.00 1.28 0.11 2.62 3.04 -1.72 0.43 116.25 122.01 2hx6 h VAL 7 Ca 0.00 -1.36 -0.20 0.00 -1.01 0.00 0.00 66.70 64.14 2hx6 h VAL 7 Cb 0.09 1.36 0.02 0.00 -2.01 0.00 0.00 31.29 30.75 2hx6 h VAL 7 CO 0.00 0.44 -0.83 0.15 -1.01 0.00 0.00 177.57 176.31 2hx6 h PHE 8 N 0.50 0.63 -0.43 3.17 3.57 -1.52 0.24 116.94 123.09 2hx6 h PHE 8 Ca 0.07 -0.42 -0.04 0.00 3.53 0.00 0.00 57.97 61.11 2hx6 h PHE 8 Cb 0.74 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 2hx6 h PHE 8 CO 0.03 1.29 0.12 0.82 -2.23 0.00 0.00 178.31 178.34 2hx6 h ILE 9 N -0.21 1.23 -0.23 1.41 2.04 -1.40 -1.02 117.51 119.32 2hx6 h ILE 9 Ca -0.13 -0.78 0.05 0.00 1.00 0.00 0.00 64.86 65.00 2hx6 h ILE 9 Cb 1.61 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 38.55 2hx6 h ILE 9 CO 0.16 0.27 -0.08 0.03 0.00 0.00 0.00 178.15 178.53 2hx6 h ARG 10 N 0.56 -0.03 -0.75 2.37 2.47 -0.09 0.24 114.38 119.15 2hx6 h ARG 10 Ca 0.14 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.91 2hx6 h ARG 10 Cb 0.30 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.58 2hx6 h ARG 10 CO -0.00 -0.02 0.49 0.00 0.56 0.00 0.00 179.97 181.00 2hx6 h ARG 11 N -0.03 0.80 0.03 0.04 3.08 -0.54 0.27 114.38 118.02 2hx6 h ARG 11 Ca 0.12 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.96 2hx6 h ARG 11 Cb 0.21 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.10 2hx6 h ARG 11 CO -0.26 0.53 -0.63 -0.91 -1.07 0.00 0.00 179.97 177.63 2hx6 h ASN 12 N 0.82 0.51 0.14 7.04 -0.26 -0.42 -0.92 115.58 122.50 2hx6 h ASN 12 Ca 0.32 -0.80 -0.04 0.00 -0.56 0.00 0.00 56.30 55.22 2hx6 h ASN 12 Cb 0.20 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.29 2hx6 h ASN 12 CO -0.10 1.24 -0.16 0.11 -1.06 0.00 0.00 177.43 177.46 2hx6 h LYS 13 N -0.17 0.05 -0.46 0.81 1.79 -0.63 0.66 116.57 118.62 2hx6 h LYS 13 Ca -0.09 -0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.26 2hx6 h LYS 13 Cb 1.36 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.99 2hx6 h LYS 13 CO 0.12 0.22 -0.16 1.25 -1.08 0.00 0.00 179.45 179.80 2hx6 h LEU 14 N 0.05 0.94 -1.19 2.94 6.46 -0.85 0.33 115.31 123.98 2hx6 h LEU 14 Ca 0.01 -0.38 0.01 0.00 -0.12 0.00 0.00 57.88 57.39 2hx6 h LEU 14 Cb 0.32 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 39.96 2hx6 h LEU 14 CO 0.02 1.11 0.53 0.03 -0.62 0.00 0.00 178.44 179.50 2hx6 h ARG 15 N 0.76 1.07 0.28 1.25 3.08 0.51 0.60 114.38 121.92 2hx6 h ARG 15 Ca 0.11 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2hx6 h ARG 15 Cb 0.72 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2hx6 h ARG 15 CO 0.06 0.71 -0.13 0.00 -1.07 0.00 0.00 179.97 179.54 2hx6 h ARG 16 N 1.10 -0.36 -0.01 0.04 2.47 -1.05 -2.09 114.38 114.47 2hx6 h ARG 16 Ca 0.29 0.02 0.01 0.00 -1.26 0.00 0.00 59.98 59.05 2hx6 h ARG 16 Cb -0.11 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 2hx6 h ARG 16 CO -0.06 -0.13 -0.03 0.45 0.56 0.00 0.00 179.97 180.76 2hx6 h HIS 17 N -0.54 -0.07 0.41 3.04 3.86 -0.06 0.14 115.15 121.93 2hx6 h HIS 17 Ca -0.04 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2hx6 h HIS 17 Cb 0.40 0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.90 2hx6 h HIS 17 CO -0.01 -0.05 -0.19 0.74 0.86 0.00 0.00 177.93 179.27 2hx6 h PHE 18 N -0.05 -0.51 -0.13 2.45 0.04 0.06 -2.14 116.94 116.67 2hx6 h PHE 18 Ca 0.02 -0.01 -0.22 0.00 2.80 0.00 0.00 57.97 60.56 2hx6 h PHE 18 Cb 0.07 0.17 0.01 0.00 2.20 0.00 0.00 35.95 38.39 2hx6 h PHE 18 CO -0.11 -0.30 -0.78 1.49 -0.60 0.00 0.00 178.31 178.01 2hx6 h GLU 19 N -0.58 0.70 -0.41 1.51 4.81 -1.40 -0.03 114.58 119.18 2hx6 h GLU 19 Ca -0.06 -0.58 -0.06 0.00 -0.13 0.00 0.00 59.36 58.54 2hx6 h GLU 19 Cb 0.44 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 2hx6 h GLU 19 CO 0.09 1.19 0.04 0.77 -0.73 0.00 0.00 179.01 180.38 2hx6 h SER 20 N 0.47 0.67 0.84 1.04 0.02 -0.79 -0.53 113.55 115.27 2hx6 h SER 20 Ca -0.05 -0.28 -0.14 0.00 -0.84 0.00 0.00 61.79 60.48 2hx6 h SER 20 Cb 1.40 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 2hx6 h SER 20 CO 0.15 0.78 -0.69 -0.33 -1.14 0.00 0.00 176.83 175.61 2hx6 h GLU 21 N 0.54 0.00 0.00 3.45 5.08 -1.51 -1.79 114.58 120.35 2hx6 h GLU 21 Ca 0.12 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2hx6 h GLU 21 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2hx6 h GLU 21 CO 0.01 0.69 -0.34 0.74 -1.00 0.00 0.00 179.01 179.11 2hx6 h PHE 22 N 0.00 0.00 -0.30 4.33 0.04 -0.71 -0.38 116.94 119.92 2hx6 h PHE 22 Ca -0.01 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.63 2hx6 h PHE 22 Cb 1.29 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.43 2hx6 h PHE 22 CO 0.00 0.34 -0.36 0.00 -0.60 0.00 0.00 178.31 177.69 2hx6 h ARG 23 N 0.00 0.69 -0.71 1.51 3.08 -1.05 -0.50 114.38 117.39 2hx6 h ARG 23 Ca -0.00 -0.33 0.03 0.00 0.07 0.00 0.00 59.98 59.74 2hx6 h ARG 23 Cb 0.66 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 2hx6 h ARG 23 CO 0.04 0.94 0.45 0.37 -1.07 0.00 0.00 179.97 180.70 2hx6 h GLN 24 N 0.57 0.86 -0.08 0.04 4.15 -0.36 0.34 115.11 120.62 2hx6 h GLN 24 Ca 0.06 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.35 2hx6 h GLN 24 Cb 0.88 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2hx6 h GLN 24 CO 0.08 0.57 -0.25 0.82 -1.93 0.00 0.00 178.83 178.11 2hx6 h ILE 25 N 0.89 1.41 0.00 2.39 1.08 -1.06 -0.14 117.51 122.07 2hx6 h ILE 25 Ca 0.28 -1.61 -0.03 0.00 -0.39 0.00 0.00 64.86 63.11 2hx6 h ILE 25 Cb -0.01 2.23 -0.00 0.00 -3.07 0.00 0.00 36.82 35.97 2hx6 h ILE 25 CO -0.10 0.46 -0.16 -0.55 -0.69 0.00 0.00 178.15 177.12 2hx6 h ASN 26 N -0.16 0.00 -0.07 1.72 7.08 -1.08 0.63 115.58 123.71 2hx6 h ASN 26 Ca -0.01 0.00 -0.17 0.00 -3.08 0.00 0.00 56.30 53.05 2hx6 h ASN 26 Cb 0.87 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 37.12 2hx6 h ASN 26 CO 0.05 0.16 -0.61 -1.13 -2.08 0.00 0.00 177.43 173.82 2hx6 h ASN 27 N 0.00 0.65 -0.01 6.14 -0.73 -0.36 -2.02 115.58 119.24 2hx6 h ASN 27 Ca -0.00 -0.68 -0.06 0.00 1.87 0.00 0.00 56.30 57.43 2hx6 h ASN 27 Cb 0.72 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.10 2hx6 h ASN 27 CO 0.02 1.24 -0.14 1.05 -0.37 0.00 0.00 177.43 179.23 2hx6 h GLU 28 N 0.12 0.31 -0.34 6.67 4.11 -0.72 -1.88 114.58 122.85 2hx6 h GLU 28 Ca -0.06 -0.08 -0.08 0.00 0.07 0.00 0.00 59.36 59.21 2hx6 h GLU 28 Cb 1.27 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2hx6 h GLU 28 CO 0.12 0.45 -0.12 -0.84 0.07 0.00 0.00 179.01 178.70 2hx6 h ILE 29 N 0.29 1.28 -0.64 -1.06 -0.00 -0.94 0.18 117.51 116.63 2hx6 h ILE 29 Ca 0.06 -1.20 -0.04 0.00 -0.00 0.00 0.00 64.86 63.68 2hx6 h ILE 29 Cb 0.42 1.36 -0.03 0.00 -0.00 0.00 0.00 36.82 38.58 2hx6 h ILE 29 CO 0.03 0.39 0.25 -0.09 -0.00 0.00 0.00 178.15 178.72 2hx6 h ARG 30 N 0.45 0.93 0.01 0.16 2.43 -1.19 -1.27 114.38 115.91 2hx6 h ARG 30 Ca 0.08 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2hx6 h ARG 30 Cb 0.63 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2hx6 h ARG 30 CO 0.04 0.77 -0.15 0.93 -1.51 0.00 0.00 179.97 180.05 2hx6 h GLU 31 N 0.92 0.09 -0.22 0.20 5.08 -1.33 -2.04 114.58 117.27 2hx6 h GLU 31 Ca 0.21 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 2hx6 h GLU 31 Cb 0.19 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2hx6 h GLU 31 CO -0.02 0.90 -0.34 0.00 -1.00 0.00 0.00 179.01 178.55 2hx6 h ALA 32 N 0.20 1.00 -0.10 3.43 0.00 -0.68 0.33 119.26 123.42 2hx6 h ALA 32 Ca -0.02 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.34 2hx6 h ALA 32 Cb 0.96 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.64 2hx6 h ALA 32 CO 0.03 0.60 -0.52 1.03 0.00 0.00 0.00 179.25 180.39 2hx6 h SER 33 N 0.40 0.64 0.04 0.00 0.87 -1.35 0.45 113.55 114.60 2hx6 h SER 33 Ca 0.05 -0.64 -0.15 0.00 -1.23 0.00 0.00 61.79 59.81 2hx6 h SER 33 Cb 0.79 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2hx6 h SER 33 CO 0.06 1.18 -0.51 0.11 -0.53 0.00 0.00 176.83 177.14 2hx6 h LYS 34 N 0.14 0.52 -0.02 2.24 1.57 -1.26 -1.55 116.57 118.21 2hx6 h LYS 34 Ca -0.04 -0.31 -0.18 0.00 -1.87 0.00 0.00 60.65 58.25 2hx6 h LYS 34 Cb 1.17 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2hx6 h LYS 34 CO 0.11 0.91 -0.79 0.00 -0.57 0.00 0.00 179.45 179.11 2hx6 h ALA 35 N 1.04 0.63 0.00 3.86 0.00 -0.40 -3.15 119.26 121.23 2hx6 h ALA 35 Ca 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2hx6 h ALA 35 Cb 1.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2hx6 h ALA 35 CO 0.09 0.86 0.00 0.00 0.00 0.00 0.00 179.25 180.20 2hx6 h ALA 36 N 1.05 1.00 0.00 0.00 0.00 -0.12 -3.48 119.26 117.71 2hx6 h ALA 36 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2hx6 h ALA 36 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2hx6 h ALA 36 CO 0.12 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.78 2hx6 n GLY 37 N 0.64 0.93 3.91 0.00 0.00 -1.04 -5.06 105.19 104.56 2hx6 n GLY 37 Ca 0.03 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 2hx6 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hx6 s VAL 38 N -2.00 3.38 0.96 1.61 0.11 -0.61 -5.05 120.40 118.80 2hx6 s VAL 38 Ca 0.00 -1.23 -0.17 0.00 -2.93 0.00 0.00 61.98 57.65 2hx6 s VAL 38 Cb 0.00 -3.17 -0.15 0.00 -1.53 0.00 0.00 36.38 31.54 2hx6 s VAL 38 CO 0.00 -0.11 -0.84 -1.54 -3.33 0.00 0.00 175.10 169.28 2hx6 n SER 39 N -1.54 -5.55 -4.47 3.54 3.41 -1.26 -4.03 113.62 103.71 2hx6 n SER 39 Ca 0.01 0.16 -0.38 0.00 -0.26 0.00 0.00 58.87 58.40 2hx6 n SER 39 Cb 0.60 -0.71 -0.12 0.00 -0.26 0.00 0.00 64.21 63.72 2hx6 n SER 39 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2hx6 s SER 40 N -0.96 5.53 0.17 4.04 1.04 -1.26 -4.52 113.70 117.74 2hx6 s SER 40 Ca 0.38 -0.33 0.10 0.00 0.48 0.00 0.00 55.95 56.59 2hx6 s SER 40 Cb -0.15 -2.01 -0.04 0.00 0.10 0.00 0.00 66.02 63.92 2hx6 s SER 40 CO 0.78 -0.12 -0.20 0.72 0.98 0.00 0.00 173.24 175.40 2hx6 s PHE 41 N 1.65 2.41 -0.35 5.02 -0.71 -1.26 -4.64 117.98 120.10 2hx6 s PHE 41 Ca 0.06 -0.32 -0.02 0.00 -1.04 0.00 0.00 56.93 55.60 2hx6 s PHE 41 Cb -0.16 -1.21 0.07 0.00 -1.21 0.00 0.00 43.02 40.51 2hx6 s PHE 41 CO 0.06 0.47 0.09 -1.01 -1.34 0.00 0.00 175.22 173.49 2hx6 s HIS 42 N -1.54 3.41 -0.26 3.49 3.76 -1.04 -4.72 115.29 118.39 2hx6 s HIS 42 Ca 0.21 -2.08 -0.16 0.00 -0.15 0.00 0.00 55.06 52.88 2hx6 s HIS 42 Cb -0.09 -2.58 -0.03 0.00 1.11 0.00 0.00 32.58 30.99 2hx6 s HIS 42 CO 0.11 -0.87 0.42 -1.17 -0.85 0.00 0.00 174.74 172.38 2hx6 s LEU 43 N 1.21 4.06 0.03 0.89 2.96 -1.26 -0.00 118.68 126.56 2hx6 s LEU 43 Ca 0.01 0.38 0.04 0.00 -0.22 0.00 0.00 54.13 54.34 2hx6 s LEU 43 Cb -0.21 -2.50 -0.02 0.00 0.50 0.00 0.00 46.19 43.96 2hx6 s LEU 43 CO -0.02 -0.20 -0.11 -0.54 -1.32 0.00 0.00 176.35 174.16 2hx6 s LYS 44 N 2.04 0.75 0.15 1.98 1.02 -0.90 -4.86 119.74 119.91 2hx6 s LYS 44 Ca 0.17 -0.63 -0.10 0.00 0.02 0.00 0.00 55.97 55.44 2hx6 s LYS 44 Cb -0.16 -0.70 -0.06 0.00 -0.52 0.00 0.00 37.83 36.39 2hx6 s LYS 44 CO 0.09 0.17 0.47 1.52 -0.92 0.00 0.00 175.35 176.68 2hx6 s TYR 45 N -0.79 3.52 -0.53 3.18 1.13 -1.26 -1.33 117.35 121.26 2hx6 s TYR 45 Ca -0.01 0.83 -0.07 0.00 -1.41 0.00 0.00 57.07 56.41 2hx6 s TYR 45 Cb -0.07 -2.20 0.14 0.00 -1.10 0.00 0.00 41.96 38.72 2hx6 s TYR 45 CO 0.01 0.41 0.39 -1.54 -2.51 0.00 0.00 175.55 172.31 2hx6 s SER 46 N -2.04 5.63 0.00 -0.18 1.04 -1.22 -4.76 113.70 112.18 2hx6 s SER 46 Ca 0.39 -2.23 0.00 0.00 0.48 0.00 0.00 55.95 54.59 2hx6 s SER 46 Cb -0.13 -1.97 0.00 0.00 0.10 0.00 0.00 66.02 64.02 2hx6 s SER 46 CO 0.20 -0.58 0.62 0.00 0.98 0.00 0.00 173.24 174.46 2hx6 n GLN 47 N 4.43 0.00 -0.05 4.02 1.13 -1.26 -4.05 117.38 121.60 2hx6 n GLN 47 Ca -0.01 0.17 -0.09 0.00 -1.94 0.00 0.00 57.00 55.13 2hx6 n GLN 47 Cb 0.41 -1.75 -0.02 0.00 0.11 0.00 0.00 30.24 28.98 2hx6 n GLN 47 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2hx6 h ALA 48 N 0.80 0.26 -0.67 -1.58 0.00 -1.97 1.14 119.26 117.25 2hx6 h ALA 48 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2hx6 h ALA 48 Cb 0.50 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2hx6 h ALA 48 CO 0.00 -0.32 0.17 1.37 0.00 0.00 0.00 179.25 180.47 2hx6 h LEU 49 N 0.21 0.98 -0.44 0.00 -0.00 -1.94 -1.83 115.31 112.30 2hx6 h LEU 49 Ca 0.09 -0.19 -0.17 0.00 -0.00 0.00 0.00 57.88 57.60 2hx6 h LEU 49 Cb 0.04 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 40.44 2hx6 h LEU 49 CO -0.08 0.94 -0.62 0.25 -0.00 0.00 0.00 178.44 178.93 2hx6 h LEU 50 N 1.00 0.65 -1.41 0.17 6.46 -1.77 -1.97 115.31 118.43 2hx6 h LEU 50 Ca 0.21 -0.37 -0.06 0.00 -0.12 0.00 0.00 57.88 57.54 2hx6 h LEU 50 Cb 0.34 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 2hx6 h LEU 50 CO -0.00 1.11 -0.27 -0.78 -0.62 0.00 0.00 178.44 177.88 2hx6 h ASP 51 N 0.42 0.04 -0.18 1.25 3.58 0.18 0.68 116.42 122.39 2hx6 h ASP 51 Ca -0.01 -0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.36 2hx6 h ASP 51 Cb 1.18 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.22 2hx6 h ASP 51 CO 0.12 0.31 -0.15 0.03 -2.88 0.00 0.00 179.24 176.67 2hx6 h ARG 52 N 0.04 0.42 0.00 0.28 -0.00 -1.24 -3.18 114.38 110.69 2hx6 h ARG 52 Ca 0.01 -0.21 -0.13 0.00 -0.50 0.00 0.00 59.98 59.15 2hx6 h ARG 52 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.45 2hx6 h ARG 52 CO 0.04 0.76 -0.61 0.00 0.00 0.00 0.00 179.97 180.16 2hx6 h ALA 53 N 0.65 0.78 -0.08 0.04 0.00 -0.43 0.16 119.26 120.38 2hx6 h ALA 53 Ca 0.03 -0.55 -0.22 0.00 0.00 0.00 0.00 54.91 54.17 2hx6 h ALA 53 Cb 0.67 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2hx6 h ALA 53 CO 0.04 0.76 -0.84 0.97 0.00 0.00 0.00 179.25 180.18 2hx6 h ILE 54 N 0.00 1.33 0.00 0.00 2.10 0.17 -1.17 117.51 119.95 2hx6 h ILE 54 Ca -0.01 -2.16 -0.20 0.00 1.08 0.00 0.00 64.86 63.57 2hx6 h ILE 54 Cb 1.24 2.17 -0.04 0.00 -1.09 0.00 0.00 36.82 39.11 2hx6 h ILE 54 CO 0.08 0.66 -1.82 0.00 -1.08 0.00 0.00 178.15 175.99 2hx6 n GLN 55 N -3.85 1.87 0.03 2.19 6.02 -1.19 -4.36 117.38 118.08 2hx6 n GLN 55 Ca -0.07 -0.02 -0.19 0.00 -0.01 0.00 0.00 57.00 56.71 2hx6 n GLN 55 Cb 0.78 -1.31 -0.14 0.00 1.02 0.00 0.00 30.24 30.58 2hx6 n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2hx6 h ARG 56 N 0.00 0.25 0.00 -1.09 -0.00 -0.87 -3.41 114.38 109.26 2hx6 h ARG 56 Ca -0.30 -0.42 -0.35 0.00 -0.50 0.00 0.00 59.98 58.40 2hx6 h ARG 56 Cb 1.66 0.16 -0.06 0.00 0.00 0.00 0.00 29.97 31.73 2hx6 h ARG 56 CO 0.02 1.20 -2.26 -0.85 0.00 0.00 0.00 179.97 178.08 2hx6 n GLU 57 N -4.18 0.52 0.00 0.04 -0.00 -1.25 -4.65 120.64 111.12 2hx6 n GLU 57 Ca -0.15 0.16 0.00 0.00 -0.00 0.00 0.00 57.16 57.17 2hx6 n GLU 57 Cb 0.78 -1.39 0.00 0.00 -0.00 0.00 0.00 31.44 30.83 2hx6 n GLU 57 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2hx6 n ILE 58 N -3.50 0.00 -2.64 3.84 -6.64 -0.44 -4.96 119.36 105.02 2hx6 n ILE 58 Ca -0.41 0.00 -0.03 0.00 -1.77 0.00 0.00 62.75 60.54 2hx6 n ILE 58 Cb 0.87 0.00 -0.01 0.00 -1.44 0.00 0.00 39.64 39.06 2hx6 n ILE 58 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 2hx6 n ASP 59 N -0.18 0.08 -3.45 7.28 5.68 -1.26 -4.79 116.55 119.91 2hx6 n ASP 59 Ca 0.00 -0.12 -0.40 0.00 -0.50 0.00 0.00 54.79 53.77 2hx6 n ASP 59 Cb 0.00 -0.15 -0.02 0.00 -1.14 0.00 0.00 41.12 39.81 2hx6 n ASP 59 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2hx6 n GLU 60 N -1.33 3.52 0.12 0.11 0.28 -1.26 -4.56 120.64 117.53 2hx6 n GLU 60 Ca -0.03 -2.41 0.13 0.00 -0.16 0.00 0.00 57.16 54.69 2hx6 n GLU 60 Cb 0.07 -2.93 0.35 0.00 1.43 0.00 0.00 31.44 30.36 2hx6 n GLU 60 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 2hx6 h THR 61 N 3.27 0.00 -0.09 3.84 1.35 -1.98 -2.61 112.91 116.69 2hx6 h THR 61 Ca 0.77 -0.57 -0.14 0.00 -0.55 0.00 0.00 66.41 65.92 2hx6 h THR 61 Cb 0.39 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 2hx6 h THR 61 CO 1.80 0.00 -0.57 0.22 -0.25 0.00 0.00 175.52 176.72 2hx6 h TYR 62 N 0.00 0.37 -0.25 4.73 3.20 -1.98 0.87 116.97 123.90 2hx6 h TYR 62 Ca 0.00 -0.13 -0.14 0.00 3.14 0.00 0.00 58.73 61.60 2hx6 h TYR 62 Cb 0.78 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 2hx6 h TYR 62 CO 0.00 0.79 -0.41 0.28 -1.64 0.00 0.00 178.16 177.18 2hx6 h VAL 63 N 0.22 1.30 -0.28 1.81 2.07 -1.88 0.17 116.25 119.66 2hx6 h VAL 63 Ca -0.00 -1.58 -0.09 0.00 0.82 0.00 0.00 66.70 65.85 2hx6 h VAL 63 Cb 1.07 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2hx6 h VAL 63 CO 0.09 0.50 -0.21 -0.26 0.02 0.00 0.00 177.57 177.71 2hx6 h PHE 64 N 0.49 0.58 0.15 1.57 0.04 -1.18 -1.75 116.94 116.82 2hx6 h PHE 64 Ca 0.04 -0.11 -0.31 0.00 2.80 0.00 0.00 57.97 60.39 2hx6 h PHE 64 Cb 0.92 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.93 2hx6 h PHE 64 CO 0.04 0.70 -1.50 0.93 -0.60 0.00 0.00 178.31 177.88 2hx6 h GLU 65 N 0.47 0.31 -0.49 1.51 5.08 -0.22 0.17 114.58 121.41 2hx6 h GLU 65 Ca 0.07 -0.54 -0.06 0.00 -1.00 0.00 0.00 59.36 57.83 2hx6 h GLU 65 Cb 0.63 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 2hx6 h GLU 65 CO 0.04 1.21 0.06 1.25 -1.00 0.00 0.00 179.01 180.58 2hx6 h LEU 66 N 0.09 0.80 -0.17 1.33 6.46 -0.80 -0.30 115.31 122.72 2hx6 h LEU 66 Ca -0.24 -0.27 0.00 0.00 -0.12 0.00 0.00 57.88 57.25 2hx6 h LEU 66 Cb 2.04 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 41.76 2hx6 h LEU 66 CO 0.19 0.87 0.00 2.19 -0.62 0.00 0.00 178.44 181.07 2hx6 h PHE 67 N 0.70 0.00 0.00 1.25 -0.00 -1.34 -1.23 116.94 116.32 2hx6 h PHE 67 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.12 2hx6 h PHE 67 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.37 2hx6 h PHE 67 CO 0.03 0.00 -0.30 0.45 -0.00 0.00 0.00 178.31 178.49 2hx6 h HIS 68 N 0.00 0.00 0.00 6.09 3.86 -0.52 -1.13 115.15 123.45 2hx6 h HIS 68 Ca 0.00 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 2hx6 h HIS 68 Cb 0.68 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.12 2hx6 h HIS 68 CO 0.00 0.00 -0.97 1.57 0.86 0.00 0.00 177.93 179.39 2hx6 h LYS 69 N 0.00 0.00 0.00 2.45 -0.00 -0.56 -3.31 116.57 115.15 2hx6 h LYS 69 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2hx6 h LYS 69 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.02 2hx6 h LYS 69 CO 0.00 0.64 0.00 -0.89 -0.00 0.00 0.00 179.45 179.20 2hx6 n ILE 70 N -3.19 1.19 -0.28 0.07 2.08 -0.51 -4.22 119.36 114.50 2hx6 n ILE 70 Ca -0.03 0.30 0.25 0.00 0.56 0.00 0.00 62.75 63.83 2hx6 n ILE 70 Cb 0.86 -1.11 0.59 0.00 -0.75 0.00 0.00 39.64 39.23 2hx6 n ILE 70 CO 0.00 0.00 0.00 0.07 0.56 0.00 0.00 176.55 177.18 2hx6 h LYS 71 N 0.00 0.25 -0.58 0.38 2.10 -1.31 0.17 116.57 117.58 2hx6 h LYS 71 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2hx6 h LYS 71 Cb 0.18 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2hx6 h LYS 71 CO 0.00 0.17 0.00 -3.47 -2.00 0.00 0.00 179.45 174.15 2hx6 n ASP 72 N -4.46 3.68 0.00 7.07 2.03 -1.26 -4.00 116.55 119.60 2hx6 n ASP 72 Ca 0.23 -1.99 0.05 0.00 0.52 0.00 0.00 54.79 53.60 2hx6 n ASP 72 Cb 0.91 -0.39 0.23 0.00 -0.72 0.00 0.00 41.12 41.15 2hx6 n ASP 72 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2hx6 n HIS 73 N 1.47 0.00 -0.33 -0.67 8.25 0.60 -1.52 115.22 123.03 2hx6 n HIS 73 Ca 0.21 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.80 2hx6 n HIS 73 Cb 0.59 -0.44 0.27 0.00 1.12 0.00 0.00 29.99 31.52 2hx6 n HIS 73 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 2hx6 h VAL 74 N 0.00 0.07 0.00 1.59 3.04 -1.72 -0.98 116.25 118.26 2hx6 h VAL 74 Ca 0.00 -0.01 -0.03 0.00 -1.01 0.00 0.00 66.70 65.64 2hx6 h VAL 74 Cb 0.15 0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 29.47 2hx6 h VAL 74 CO 0.00 0.01 -0.16 -0.07 -1.01 0.00 0.00 177.57 176.33 2hx6 h LEU 75 N 0.03 0.00 -0.01 3.16 3.38 -1.62 0.16 115.31 120.41 2hx6 h LEU 75 Ca 0.57 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.45 2hx6 h LEU 75 Cb 1.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.89 2hx6 h LEU 75 CO -0.88 0.16 -0.34 -0.33 0.09 0.00 0.00 178.44 177.15 2hx6 h GLU 76 N 0.00 0.24 0.00 1.13 4.39 -1.41 0.15 114.58 119.08 2hx6 h GLU 76 Ca -0.00 -0.25 -0.06 0.00 0.34 0.00 0.00 59.36 59.39 2hx6 h GLU 76 Cb 0.55 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 2hx6 h GLU 76 CO 0.02 0.96 -0.28 -0.24 -1.16 0.00 0.00 179.01 178.31 2hx6 h VAL 77 N -0.37 1.10 -0.09 3.13 3.04 -1.31 -2.13 116.25 119.62 2hx6 h VAL 77 Ca -0.04 -1.00 -0.23 0.00 -1.01 0.00 0.00 66.70 64.42 2hx6 h VAL 77 Cb 1.07 1.56 0.01 0.00 -2.01 0.00 0.00 31.29 31.91 2hx6 h VAL 77 CO 0.07 0.28 -0.84 0.78 -1.01 0.00 0.00 177.57 176.84 2hx6 h ASN 78 N 0.00 0.82 0.24 3.17 2.35 -0.69 -0.92 115.58 120.55 2hx6 h ASN 78 Ca -0.00 -0.57 -0.06 0.00 -0.55 0.00 0.00 56.30 55.11 2hx6 h ASN 78 Cb 0.53 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 2hx6 h ASN 78 CO 0.04 1.37 -0.26 1.05 -1.65 0.00 0.00 177.43 177.97 2hx6 h GLU 79 N 0.44 0.05 -0.44 0.81 -0.00 -0.46 -0.03 114.58 114.95 2hx6 h GLU 79 Ca -0.07 -0.01 -0.13 0.00 -0.00 0.00 0.00 59.36 59.15 2hx6 h GLU 79 Cb 1.47 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 30.20 2hx6 h GLU 79 CO 0.16 0.31 -0.24 0.35 -0.00 0.00 0.00 179.01 179.60 2hx6 h PHE 80 N 0.04 1.04 0.00 2.06 3.57 -1.40 -3.23 116.94 119.02 2hx6 h PHE 80 Ca 0.01 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.25 2hx6 h PHE 80 Cb 0.49 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2hx6 h PHE 80 CO 0.00 1.04 0.00 1.25 -2.23 0.00 0.00 178.31 178.37 2hx6 h LEU 81 N 0.78 0.00 -1.13 0.59 5.85 -0.10 -3.30 115.31 118.00 2hx6 h LEU 81 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2hx6 h LEU 81 Cb 0.79 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2hx6 h LEU 81 CO 0.07 0.00 0.00 -0.24 -0.34 0.00 0.00 178.44 177.93 2hx6 n SER 82 N -2.40 1.71 -4.74 1.25 2.88 -0.13 -4.31 113.62 107.89 2hx6 n SER 82 Ca 0.03 -1.65 -0.23 0.00 -1.33 0.00 0.00 58.87 55.69 2hx6 n SER 82 Cb 0.31 -0.07 -0.06 0.00 -0.75 0.00 0.00 64.21 63.64 2hx6 n SER 82 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hx6 s MET 83 N -1.86 2.46 1.20 -1.46 0.23 -1.25 -5.05 119.30 113.57 2hx6 s MET 83 Ca 0.35 -1.44 -0.19 0.00 -1.03 0.00 0.00 55.69 53.37 2hx6 s MET 83 Cb 0.19 -2.25 0.29 0.00 -1.53 0.00 0.00 34.83 31.52 2hx6 s MET 83 CO 0.29 0.18 1.11 -2.14 -2.03 0.00 0.00 175.02 172.43 2hx6 s PRO 84 N -3.84 -1.20 0.18 3.16 0.02 -1.26 -4.80 135.00 127.26 2hx6 s PRO 84 Ca 0.37 -0.06 -0.30 0.00 0.02 0.00 0.00 61.00 61.03 2hx6 s PRO 84 Cb -0.04 -1.60 -0.08 0.00 0.02 0.00 0.00 34.50 32.80 2hx6 s PRO 84 CO 0.23 -3.70 1.20 -2.14 -0.33 0.00 0.00 177.00 172.26 2hx6 s PRO 85 N -5.40 4.49 -0.56 5.54 0.02 -1.19 -4.86 135.00 133.04 2hx6 s PRO 85 Ca 0.71 1.87 -0.36 0.00 0.02 0.00 0.00 61.00 63.24 2hx6 s PRO 85 Cb -0.10 -3.24 -0.16 0.00 0.02 0.00 0.00 34.50 31.02 2hx6 s PRO 85 CO 0.56 -0.09 2.32 0.54 -0.33 0.00 0.00 177.00 180.00 2hx6 n ARG 86 N 2.51 0.49 -0.71 5.54 1.74 -1.26 -4.97 116.66 119.99 2hx6 n ARG 86 Ca 0.04 0.10 -0.30 0.00 -0.77 0.00 0.00 57.85 56.92 2hx6 n ARG 86 Cb 0.45 -2.03 0.18 0.00 -1.02 0.00 0.00 32.46 30.04 2hx6 n ARG 86 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2hx6 s PRO 87 N 7.00 0.59 -0.00 5.56 0.02 -1.26 -5.01 135.00 141.89 2hx6 s PRO 87 Ca 1.18 1.31 0.19 0.00 0.02 0.00 0.00 61.00 63.70 2hx6 s PRO 87 Cb -1.09 -1.69 -0.21 0.00 0.02 0.00 0.00 34.50 31.53 2hx6 s PRO 87 CO 0.52 -2.85 0.79 -0.25 -0.33 0.00 0.00 177.00 174.88 2hx6 n ASP 88 N -4.36 0.88 -2.82 2.53 8.00 -1.26 -4.92 116.55 114.60 2hx6 n ASP 88 Ca 0.09 -0.91 -0.09 0.00 0.71 0.00 0.00 54.79 54.59 2hx6 n ASP 88 Cb 0.53 1.03 0.05 0.00 -0.02 0.00 0.00 41.12 42.71 2hx6 n ASP 88 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2hx6 n ILE 89 N -1.47 0.00 0.00 0.53 -6.64 -1.26 -5.07 119.36 105.45 2hx6 n ILE 89 Ca 0.03 -0.49 0.00 0.00 -1.77 0.00 0.00 62.75 60.53 2hx6 n ILE 89 Cb 0.30 -1.38 0.00 0.00 -1.44 0.00 0.00 39.64 37.12 2hx6 n ILE 89 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 2hx6 n ASP 90 N -3.06 0.48 -0.07 7.28 2.03 -1.26 -4.67 116.55 117.28 2hx6 n ASP 90 Ca 0.06 -0.18 -0.20 0.00 0.52 0.00 0.00 54.79 54.99 2hx6 n ASP 90 Cb 0.20 0.45 -0.12 0.00 -0.72 0.00 0.00 41.12 40.93 2hx6 n ASP 90 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2hx6 h GLU 91 N 0.00 0.06 0.00 -0.67 4.11 -2.03 -3.41 114.58 112.64 2hx6 h GLU 91 Ca 0.00 -0.10 -0.00 0.00 0.07 0.00 0.00 59.36 59.32 2hx6 h GLU 91 Cb 0.00 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2hx6 h GLU 91 CO 0.00 1.05 -0.33 -0.25 0.07 0.00 0.00 179.01 179.55 2hx6 n ASP 92 N -4.33 1.91 0.00 3.06 8.00 -1.26 -5.07 116.55 118.86 2hx6 n ASP 92 Ca -0.26 -3.57 0.00 0.00 0.71 0.00 0.00 54.79 51.67 2hx6 n ASP 92 Cb 0.70 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 2hx6 n ASP 92 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2hx6 n PHE 93 N -1.19 0.00 -2.74 1.24 -1.74 -1.26 -4.97 117.46 106.80 2hx6 n PHE 93 Ca 0.18 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.65 2hx6 n PHE 93 Cb 0.68 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.65 2hx6 n PHE 93 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 2hx6 s ILE 94 N 0.00 4.87 0.00 1.97 1.01 -1.26 -4.84 121.20 122.94 2hx6 s ILE 94 Ca 0.00 1.99 0.00 0.00 0.00 0.00 0.00 60.65 62.64 2hx6 s ILE 94 Cb 0.00 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.18 2hx6 s ILE 94 CO 0.00 0.13 0.00 0.47 0.00 0.00 0.00 174.94 175.54 2hx6 n ASP 95 N 4.17 0.00 -1.28 3.58 8.00 -1.26 -4.88 116.55 124.89 2hx6 n ASP 95 Ca 0.06 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.52 2hx6 n ASP 95 Cb 0.50 0.07 0.10 0.00 -0.02 0.00 0.00 41.12 41.78 2hx6 n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hx6 n GLY 96 N 0.87 2.56 3.25 0.44 0.00 -1.26 -4.69 105.19 106.37 2hx6 n GLY 96 Ca 0.00 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 2hx6 n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hx6 s VAL 97 N -1.40 3.55 -1.45 1.61 1.01 -1.26 -4.77 120.40 117.69 2hx6 s VAL 97 Ca 0.21 -1.12 0.15 0.00 0.00 0.00 0.00 61.98 61.22 2hx6 s VAL 97 Cb 0.17 -2.98 0.37 0.00 0.00 0.00 0.00 36.38 33.94 2hx6 s VAL 97 CO 0.05 -0.10 1.28 1.21 0.00 0.00 0.00 175.10 177.54 2hx6 n GLU 98 N 4.76 2.48 0.00 2.72 2.13 -1.26 -4.98 120.64 126.49 2hx6 n GLU 98 Ca -0.13 -2.10 0.00 0.00 0.66 0.00 0.00 57.16 55.58 2hx6 n GLU 98 Cb 0.45 -1.36 0.00 0.00 0.27 0.00 0.00 31.44 30.80 2hx6 n GLU 98 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2hx6 n TYR 99 N 0.92 0.00 -4.11 4.31 4.01 -1.26 -5.12 117.16 115.91 2hx6 n TYR 99 Ca 0.15 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.65 2hx6 n TYR 99 Cb 0.48 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.44 2hx6 n TYR 99 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2hx6 s ARG 100 N 4.72 2.27 -0.08 -0.72 1.81 -0.77 -5.05 118.95 121.13 2hx6 s ARG 100 Ca 0.00 -1.72 -0.29 0.00 -1.72 0.00 0.00 55.73 52.00 2hx6 s ARG 100 Cb 0.00 -2.06 -0.35 0.00 -0.45 0.00 0.00 34.95 32.09 2hx6 s ARG 100 CO 0.00 -0.01 1.58 -2.30 -0.68 0.00 0.00 175.30 173.89 2hx6 n PRO 101 N -1.19 0.01 -0.12 3.54 -0.02 -1.26 -2.50 135.00 133.45 2hx6 n PRO 101 Ca -0.02 -1.01 0.00 0.00 -2.02 0.00 0.00 63.50 60.45 2hx6 n PRO 101 Cb 0.63 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2hx6 n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hx6 n GLY 102 N 5.02 0.62 3.60 -1.23 0.00 -1.26 -5.05 105.19 106.89 2hx6 n GLY 102 Ca 0.45 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.16 2hx6 n GLY 102 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2hx6 s ARG 103 N -0.79 2.36 -0.06 1.61 1.70 -1.04 -0.74 118.95 121.99 2hx6 s ARG 103 Ca 0.00 -0.88 -0.00 0.00 -0.47 0.00 0.00 55.73 54.38 2hx6 s ARG 103 Cb 0.00 -2.42 0.03 0.00 -0.57 0.00 0.00 34.95 31.99 2hx6 s ARG 103 CO 0.00 0.55 -0.01 -1.17 -1.08 0.00 0.00 175.30 173.59 2hx6 s LEU 104 N -1.90 0.86 -0.06 -1.89 0.20 -0.10 -1.85 118.68 113.94 2hx6 s LEU 104 Ca 0.20 -0.09 0.02 0.00 0.69 0.00 0.00 54.13 54.95 2hx6 s LEU 104 Cb -0.11 -0.42 0.01 0.00 -0.43 0.00 0.00 46.19 45.24 2hx6 s LEU 104 CO 0.12 -0.14 -0.11 -0.70 -0.29 0.00 0.00 176.35 175.22 2hx6 s GLU 105 N 1.57 1.56 -0.00 1.98 2.12 -1.26 -1.08 118.70 123.59 2hx6 s GLU 105 Ca -0.01 -0.37 0.02 0.00 0.36 0.00 0.00 54.97 54.97 2hx6 s GLU 105 Cb -0.13 -1.32 -0.01 0.00 0.26 0.00 0.00 34.13 32.94 2hx6 s GLU 105 CO -0.03 0.02 -0.06 0.96 -0.54 0.00 0.00 175.26 175.60 2hx6 s ILE 106 N 0.67 0.49 0.03 -3.70 -4.36 -0.92 -5.04 121.20 108.37 2hx6 s ILE 106 Ca -0.14 -0.32 0.07 0.00 -0.26 0.00 0.00 60.65 60.00 2hx6 s ILE 106 Cb -0.15 -0.43 -0.02 0.00 1.25 0.00 0.00 42.46 43.11 2hx6 s ILE 106 CO 0.03 0.10 -0.20 0.28 0.24 0.00 0.00 174.94 175.39 2hx6 s THR 107 N -0.23 1.63 -0.60 8.37 -1.32 -1.26 -2.41 115.64 119.83 2hx6 s THR 107 Ca 0.02 -1.10 0.04 0.00 -1.21 0.00 0.00 61.69 59.43 2hx6 s THR 107 Cb -0.03 -1.41 0.16 0.00 -1.51 0.00 0.00 72.50 69.71 2hx6 s THR 107 CO -0.00 0.27 0.40 -0.62 -2.21 0.00 0.00 174.62 172.46 2hx6 s ASP 108 N -0.99 4.03 0.00 8.08 2.15 -0.59 0.22 116.67 129.57 2hx6 s ASP 108 Ca 0.07 -3.45 0.00 0.00 0.43 0.00 0.00 52.55 49.60 2hx6 s ASP 108 Cb -0.08 -1.36 0.00 0.00 -0.30 0.00 0.00 42.92 41.18 2hx6 s ASP 108 CO 0.01 -0.14 0.00 0.61 -0.17 0.00 0.00 175.17 175.48 2hx6 n GLY 109 N 2.47 0.10 0.89 2.66 0.00 0.13 -1.91 105.19 109.53 2hx6 n GLY 109 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 2hx6 n GLY 109 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hx6 n ASN 110 N 0.21 0.40 -4.73 1.61 5.03 -1.26 -3.62 115.26 112.89 2hx6 n ASN 110 Ca 0.00 0.01 -0.41 0.00 0.87 0.00 0.00 54.58 55.05 2hx6 n ASN 110 Cb 0.00 -0.03 -0.04 0.00 -1.02 0.00 0.00 39.78 38.69 2hx6 n ASN 110 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2hx6 s LEU 111 N -5.97 4.49 -0.47 3.41 1.02 -0.80 -4.32 118.68 116.04 2hx6 s LEU 111 Ca -0.01 1.79 -0.11 0.00 0.02 0.00 0.00 54.13 55.81 2hx6 s LEU 111 Cb 0.01 -3.58 0.11 0.00 0.02 0.00 0.00 46.19 42.74 2hx6 s LEU 111 CO 0.02 -0.07 0.36 0.26 0.02 0.00 0.00 176.35 176.94 2hx6 s TRP 112 N 0.04 3.35 -0.25 0.29 0.52 0.15 -1.55 118.94 121.49 2hx6 s TRP 112 Ca 0.47 -1.59 -0.09 0.00 0.02 0.00 0.00 56.10 54.91 2hx6 s TRP 112 Cb -0.23 -3.40 -0.04 0.00 -1.15 0.00 0.00 33.47 28.65 2hx6 s TRP 112 CO 0.30 -0.95 0.12 -0.51 0.02 0.00 0.00 176.95 175.93 2hx6 s LEU 113 N 1.45 3.78 -0.09 2.99 2.01 -1.01 -2.18 118.68 125.63 2hx6 s LEU 113 Ca 0.04 -0.06 0.02 0.00 0.01 0.00 0.00 54.13 54.14 2hx6 s LEU 113 Cb -0.26 -2.02 -0.02 0.00 0.01 0.00 0.00 46.19 43.90 2hx6 s LEU 113 CO 0.01 0.00 -0.13 -0.83 1.01 0.00 0.00 176.35 176.41 2hx6 s GLY 114 N 1.42 1.55 -0.03 -3.19 0.00 0.35 -2.17 107.32 105.25 2hx6 s GLY 114 Ca 0.06 -0.93 0.03 0.00 0.00 0.00 0.00 44.72 43.88 2hx6 s GLY 114 CO 0.06 -0.49 -0.12 -1.36 0.00 0.00 0.00 173.10 171.19 2hx6 s PHE 115 N -0.24 1.23 -0.02 1.90 0.08 -0.24 0.23 117.98 120.92 2hx6 s PHE 115 Ca 0.01 -0.33 0.01 0.00 0.12 0.00 0.00 56.93 56.75 2hx6 s PHE 115 Cb -0.13 -0.86 0.01 0.00 -0.57 0.00 0.00 43.02 41.47 2hx6 s PHE 115 CO 0.03 -0.12 -0.04 0.99 -0.10 0.00 0.00 175.22 175.97 2hx6 s THR 116 N 0.14 0.44 0.99 0.64 2.01 0.63 -0.92 115.64 119.57 2hx6 s THR 116 Ca -0.03 -0.15 -0.12 0.00 0.31 0.00 0.00 61.69 61.70 2hx6 s THR 116 Cb -0.10 -0.43 0.18 0.00 0.01 0.00 0.00 72.50 72.17 2hx6 s THR 116 CO 0.01 0.17 1.08 0.68 -0.69 0.00 0.00 174.62 175.87 2hx6 s VAL 117 N 0.43 2.31 -0.59 3.82 -7.23 0.09 -0.20 120.40 119.02 2hx6 s VAL 117 Ca -0.05 0.10 -0.10 0.00 -1.81 0.00 0.00 61.98 60.12 2hx6 s VAL 117 Cb -0.09 -2.42 -0.09 0.00 0.56 0.00 0.00 36.38 34.34 2hx6 s VAL 117 CO -0.00 -0.13 1.76 0.00 -0.31 0.00 0.00 175.10 176.42 2hx6 n LYS 119 N 5.37 -0.02 -0.75 0.00 4.81 -1.26 -3.64 118.16 122.67 2hx6 n LYS 119 Ca 0.36 0.33 -0.14 0.00 -0.87 0.00 0.00 58.31 57.99 2hx6 n LYS 119 Cb 0.19 -0.53 -0.09 0.00 0.02 0.00 0.00 35.03 34.63 2hx6 n LYS 119 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2hx6 n PRO 120 N -4.10 1.73 -3.52 1.64 -0.02 -1.26 -4.79 135.00 124.68 2hx6 n PRO 120 Ca 0.05 -0.99 -0.16 0.00 -2.02 0.00 0.00 63.50 60.38 2hx6 n PRO 120 Cb 0.16 -2.06 -0.05 0.00 -0.02 0.00 0.00 33.50 31.53 2hx6 n PRO 120 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2hx6 s ASN 121 N 2.54 -0.60 -0.01 2.55 6.03 -1.24 -5.07 114.94 119.14 2hx6 s ASN 121 Ca 0.47 0.51 0.02 0.00 -1.03 0.00 0.00 52.86 52.82 2hx6 s ASN 121 Cb 0.19 0.54 0.03 0.00 -3.03 0.00 0.00 41.25 38.97 2hx6 s ASN 121 CO -0.01 -0.68 0.88 1.21 -2.03 0.00 0.00 177.10 176.47 2hx6 n GLU 122 N 0.63 1.94 -0.08 3.55 2.13 -1.26 -4.80 120.64 122.74 2hx6 n GLU 122 Ca -0.19 -1.31 0.12 0.00 0.66 0.00 0.00 57.16 56.44 2hx6 n GLU 122 Cb 0.59 -0.89 0.29 0.00 0.27 0.00 0.00 31.44 31.69 2hx6 n GLU 122 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2hx6 n LYS 123 N -0.43 2.11 -1.39 5.31 0.00 -1.26 -4.69 118.16 117.81 2hx6 n LYS 123 Ca 0.01 -1.65 -0.39 0.00 -0.00 0.00 0.00 58.31 56.29 2hx6 n LYS 123 Cb 0.37 -1.46 0.03 0.00 -0.00 0.00 0.00 35.03 33.96 2hx6 n LYS 123 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 2hx6 n PHE 124 N 0.91 -1.46 0.00 5.58 1.16 -1.26 -4.90 117.46 117.48 2hx6 n PHE 124 Ca 0.17 0.46 0.00 0.00 -1.87 0.00 0.00 57.45 56.21 2hx6 n PHE 124 Cb 0.49 -1.86 0.00 0.00 -1.61 0.00 0.00 39.48 36.49 2hx6 n PHE 124 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 2hx6 n LYS 125 N 0.54 0.00 0.00 3.97 4.76 -1.26 -3.20 118.16 122.97 2hx6 n LYS 125 Ca 0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 2hx6 n LYS 125 Cb 0.47 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.66 2hx6 n LYS 125 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2hx6 n ASP 126 N 0.00 0.00 -3.11 4.39 2.03 -1.26 -5.02 116.55 113.58 2hx6 n ASP 126 Ca 0.00 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.14 2hx6 n ASP 126 Cb 0.00 0.00 0.15 0.00 -0.72 0.00 0.00 41.12 40.55 2hx6 n ASP 126 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2hx6 n PRO 127 N -0.75 -3.06 -3.64 -0.67 -0.04 -1.26 -4.68 135.00 120.90 2hx6 n PRO 127 Ca 0.00 -0.87 -0.20 0.00 -0.04 0.00 0.00 63.50 62.39 2hx6 n PRO 127 Cb 0.00 -0.99 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 2hx6 n PRO 127 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2hx6 s SER 128 N -2.82 5.79 -0.05 3.54 0.01 -1.26 -2.49 113.70 116.42 2hx6 s SER 128 Ca 0.38 -0.25 -0.03 0.00 1.31 0.00 0.00 55.95 57.36 2hx6 s SER 128 Cb -0.05 -1.22 -0.04 0.00 0.21 0.00 0.00 66.02 64.92 2hx6 s SER 128 CO 0.31 -0.36 0.11 -0.76 0.41 0.00 0.00 173.24 172.95 2hx6 s LEU 129 N -4.09 4.10 -0.39 2.44 1.02 0.99 -0.36 118.68 122.39 2hx6 s LEU 129 Ca 0.42 0.28 0.12 0.00 0.02 0.00 0.00 54.13 54.98 2hx6 s LEU 129 Cb -0.08 -2.25 0.41 0.00 0.02 0.00 0.00 46.19 44.29 2hx6 s LEU 129 CO 0.29 0.32 0.92 1.67 0.02 0.00 0.00 176.35 179.57 2hx6 n GLN 130 N 1.45 1.76 0.00 1.70 7.27 0.71 -2.13 117.38 128.14 2hx6 n GLN 130 Ca -0.15 -3.71 0.00 0.00 0.07 0.00 0.00 57.00 53.21 2hx6 n GLN 130 Cb 0.53 -1.67 0.00 0.00 2.41 0.00 0.00 30.24 31.51 2hx6 n GLN 130 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2hx6 s ARG 132 N -0.27 2.55 -0.18 0.00 6.06 -0.53 -0.27 118.95 126.32 2hx6 s ARG 132 Ca 0.00 -1.16 -0.04 0.00 -2.50 0.00 0.00 55.73 52.03 2hx6 s ARG 132 Cb 0.00 -2.94 -0.02 0.00 0.06 0.00 0.00 34.95 32.04 2hx6 s ARG 132 CO 0.00 -0.49 -0.02 1.41 -2.50 0.00 0.00 175.30 173.70 2hx6 s MET 133 N 1.22 3.62 -0.17 5.12 -2.45 0.14 -3.43 119.30 123.35 2hx6 s MET 133 Ca -0.04 -0.53 -0.00 0.00 -1.25 0.00 0.00 55.69 53.87 2hx6 s MET 133 Cb -0.18 -2.99 0.04 0.00 1.25 0.00 0.00 34.83 32.95 2hx6 s MET 133 CO -0.05 0.11 -0.06 0.00 1.05 0.00 0.00 175.02 176.07 2hx6 s ALA 134 N 0.73 1.57 0.07 4.11 0.00 -1.26 -0.50 121.76 126.48 2hx6 s ALA 134 Ca -0.01 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.05 2hx6 s ALA 134 Cb -0.14 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 2hx6 s ALA 134 CO 0.02 -0.81 -0.05 0.42 0.00 0.00 0.00 175.76 175.34 2hx6 s ILE 135 N 1.59 0.46 0.28 0.00 1.01 -0.93 -4.67 121.20 118.95 2hx6 s ILE 135 Ca 0.00 -1.67 0.01 0.00 0.00 0.00 0.00 60.65 58.99 2hx6 s ILE 135 Cb -0.16 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 2hx6 s ILE 135 CO -0.08 -0.81 0.27 -0.63 0.00 0.00 0.00 174.94 173.69 2hx6 s ILE 136 N -3.18 0.00 -0.06 2.92 1.09 -1.26 -0.67 121.20 120.03 2hx6 s ILE 136 Ca 0.04 -1.90 0.04 0.00 -1.10 0.00 0.00 60.65 57.73 2hx6 s ILE 136 Cb 0.02 -2.50 -0.02 0.00 -1.06 0.00 0.00 42.46 38.90 2hx6 s ILE 136 CO -0.05 0.00 -0.16 0.54 -0.10 0.00 0.00 174.94 175.17 2hx6 s ASN 137 N -3.25 3.87 0.00 3.58 6.03 -1.21 -3.12 114.94 120.84 2hx6 s ASN 137 Ca 0.37 -0.27 0.00 0.00 -1.03 0.00 0.00 52.86 51.94 2hx6 s ASN 137 Cb 0.03 -0.94 0.00 0.00 -3.03 0.00 0.00 41.25 37.32 2hx6 s ASN 137 CO 0.19 0.30 0.00 -1.20 -2.03 0.00 0.00 177.10 174.37 2hx6 n SER 138 N 2.58 0.00 0.00 3.54 7.64 -1.07 -4.96 113.62 121.35 2hx6 n SER 138 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2hx6 n SER 138 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2hx6 n SER 138 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2hx6 n ARG 139 N 0.00 0.00 0.00 1.43 -4.01 -1.26 -4.73 116.66 108.09 2hx6 n ARG 139 Ca 0.00 0.00 0.11 0.00 -1.04 0.00 0.00 57.85 56.92 2hx6 n ARG 139 Cb 0.00 -0.09 0.12 0.00 -3.04 0.00 0.00 32.46 29.45 2hx6 n ARG 139 CO 0.00 0.00 0.00 2.89 -3.04 0.00 0.00 177.63 177.48 2hx6 n ARG 140 N -0.56 0.18 -2.12 2.89 1.85 -1.26 -4.93 116.66 112.72 2hx6 n ARG 140 Ca 0.00 -0.13 -0.43 0.00 -1.00 0.00 0.00 57.85 56.29 2hx6 n ARG 140 Cb 0.00 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 29.89 2hx6 n ARG 140 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2hx6 s LEU 141 N -2.91 3.94 -0.47 2.89 1.98 -1.26 -4.11 118.68 118.75 2hx6 s LEU 141 Ca 0.12 1.67 -0.23 0.00 -2.89 0.00 0.00 54.13 52.80 2hx6 s LEU 141 Cb 0.17 -3.53 0.03 0.00 0.66 0.00 0.00 46.19 43.52 2hx6 s LEU 141 CO 0.73 -1.21 0.81 -2.16 -1.89 0.00 0.00 176.35 172.63 2hx6 s PRO 142 N 4.58 3.39 -0.33 0.98 0.05 -1.26 -2.61 135.00 139.80 2hx6 s PRO 142 Ca 0.71 -0.13 -0.00 0.00 0.05 0.00 0.00 61.00 61.62 2hx6 s PRO 142 Cb -0.25 -3.96 0.29 0.00 0.05 0.00 0.00 34.50 30.63 2hx6 s PRO 142 CO 0.29 -1.18 1.29 0.41 0.05 0.00 0.00 177.00 177.86 2hx6 n GLY 143 N 5.01 -1.66 3.62 0.56 0.00 -1.18 -4.86 105.19 106.68 2hx6 n GLY 143 Ca 0.02 0.96 -0.43 0.00 0.00 0.00 0.00 46.02 46.57 2hx6 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hx6 s LYS 144 N 0.09 3.71 0.00 1.61 -0.14 -1.26 -3.30 119.74 120.45 2hx6 s LYS 144 Ca 0.24 1.64 0.00 0.00 -1.36 0.00 0.00 55.97 56.49 2hx6 s LYS 144 Cb 0.23 -4.07 0.00 0.00 -1.68 0.00 0.00 37.83 32.31 2hx6 s LYS 144 CO -0.12 -1.40 0.00 0.00 -0.76 0.00 0.00 175.35 173.07 2hx6 n ALA 145 N 8.79 0.00 0.00 5.17 0.00 -1.26 -5.09 120.51 128.11 2hx6 n ALA 145 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2hx6 n ALA 145 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2hx6 n ALA 145 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hx6 n SER 146 N 0.74 0.00 0.00 0.00 7.64 -1.26 -4.79 113.62 115.94 2hx6 n SER 146 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2hx6 n SER 146 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2hx6 n SER 146 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2hx6 n LYS 147 N -0.65 -2.74 -2.17 1.43 4.81 -1.24 -5.09 118.16 112.51 2hx6 n LYS 147 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2hx6 n LYS 147 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2hx6 n LYS 147 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2hx6 n ALA 148 N -0.10 -1.99 -3.48 3.14 0.00 -1.26 -4.00 120.51 112.81 2hx6 n ALA 148 Ca 0.00 0.50 -0.36 0.00 0.00 0.00 0.00 53.44 53.58 2hx6 n ALA 148 Cb 0.00 -1.49 -0.13 0.00 0.00 0.00 0.00 19.45 17.83 2hx6 n ALA 148 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2hx6 s VAL 149 N -0.55 3.31 -0.14 0.00 1.01 -1.26 0.21 120.40 122.98 2hx6 s VAL 149 Ca 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 61.98 60.74 2hx6 s VAL 149 Cb 0.00 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.55 2hx6 s VAL 149 CO 0.00 -0.10 -0.06 0.27 0.00 0.00 0.00 175.10 175.21 2hx6 s ILE 150 N 1.32 1.04 0.17 2.22 -5.25 0.13 -4.90 121.20 115.94 2hx6 s ILE 150 Ca -0.03 -0.45 0.10 0.00 -0.99 0.00 0.00 60.65 59.28 2hx6 s ILE 150 Cb -0.19 -1.15 -0.04 0.00 2.95 0.00 0.00 42.46 44.03 2hx6 s ILE 150 CO 0.00 0.24 -0.21 -1.59 -1.79 0.00 0.00 174.94 171.59 2hx6 s LYS 151 N 1.68 1.36 -0.68 0.37 0.00 -1.26 -3.44 119.74 117.77 2hx6 s LYS 151 Ca 0.03 -1.42 -0.26 0.00 0.00 0.00 0.00 55.97 54.31 2hx6 s LYS 151 Cb -0.14 -1.58 -0.02 0.00 0.00 0.00 0.00 37.83 36.09 2hx6 s LYS 151 CO -0.08 0.34 1.83 -0.08 0.00 0.00 0.00 175.35 177.36 2hx6 s THR 152 N -1.73 3.41 0.00 3.79 -1.32 -1.26 -5.12 115.64 113.41 2hx6 s THR 152 Ca 0.17 0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.73 2hx6 s THR 152 Cb -0.07 -4.04 0.00 0.00 -1.51 0.00 0.00 72.50 66.88 2hx6 s THR 152 CO 0.08 -1.00 0.00 0.00 -2.21 0.00 0.00 174.62 171.49