#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 2.37 -3.62 2.03 -1.04 -1.26 -4.60 114.28 108.15 2hx6 n THR 2 Ca 0.00 -1.64 -0.20 0.00 -2.04 0.00 0.00 64.05 60.17 2hx6 n THR 2 Cb 0.00 -2.25 -0.04 0.00 -1.82 0.00 0.00 70.33 66.23 2hx6 n THR 2 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2hx6 n ILE 3 N 4.86 -0.80 0.01 12.58 2.08 -1.26 -4.81 119.36 132.01 2hx6 n ILE 3 Ca 0.48 -0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.51 2hx6 n ILE 3 Cb 0.25 -0.74 0.01 0.00 -0.75 0.00 0.00 39.64 38.41 2hx6 n ILE 3 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2hx6 n ASN 4 N -1.26 0.01 0.06 4.38 4.13 -1.26 -1.35 115.26 119.97 2hx6 n ASN 4 Ca -0.15 0.27 -0.12 0.00 1.68 0.00 0.00 54.58 56.26 2hx6 n ASN 4 Cb 0.36 -0.26 -0.07 0.00 -1.54 0.00 0.00 39.78 38.28 2hx6 n ASN 4 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2hx6 h THR 5 N 0.00 0.89 0.00 3.41 2.02 -1.99 -1.14 112.91 116.11 2hx6 h THR 5 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2hx6 h THR 5 Cb 0.50 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2hx6 h THR 5 CO 0.00 0.00 -0.03 -0.33 0.37 0.00 0.00 175.52 175.53 2hx6 h GLU 6 N -0.10 0.00 0.23 6.66 5.08 -1.57 -2.23 114.58 122.64 2hx6 h GLU 6 Ca 0.01 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.03 2hx6 h GLU 6 Cb 0.10 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.38 2hx6 h GLU 6 CO -0.02 0.00 -1.54 0.28 -1.00 0.00 0.00 179.01 176.73 2hx6 h VAL 7 N 0.00 1.20 -0.15 3.13 2.07 -1.67 -1.22 116.25 119.62 2hx6 h VAL 7 Ca 0.00 -2.68 -0.01 0.00 0.82 0.00 0.00 66.70 64.82 2hx6 h VAL 7 Cb 0.84 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.56 2hx6 h VAL 7 CO 0.00 0.83 0.04 0.15 0.02 0.00 0.00 177.57 178.61 2hx6 h PHE 8 N 0.13 0.24 -0.77 1.57 3.57 -1.18 0.20 116.94 120.71 2hx6 h PHE 8 Ca -0.27 -0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.30 2hx6 h PHE 8 Cb 2.14 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 40.74 2hx6 h PHE 8 CO 0.12 0.38 0.41 0.82 -2.23 0.00 0.00 178.31 177.80 2hx6 h ILE 9 N 0.04 0.87 0.08 1.41 2.04 -1.49 0.22 117.51 120.68 2hx6 h ILE 9 Ca 0.05 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2hx6 h ILE 9 Cb 0.26 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2hx6 h ILE 9 CO 0.00 0.13 -0.04 0.03 0.00 0.00 0.00 178.15 178.27 2hx6 h ARG 10 N 0.69 -0.10 0.00 2.37 3.08 -0.81 0.14 114.38 119.75 2hx6 h ARG 10 Ca 0.38 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.43 2hx6 h ARG 10 Cb 0.38 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2hx6 h ARG 10 CO -0.26 -0.05 -0.02 0.00 -1.07 0.00 0.00 179.97 178.57 2hx6 h ARG 11 N -0.13 0.00 0.01 0.04 3.08 -0.42 -0.06 114.38 116.90 2hx6 h ARG 11 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2hx6 h ARG 11 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2hx6 h ARG 11 CO 0.02 0.02 -0.01 -0.91 -1.07 0.00 0.00 179.97 178.02 2hx6 h ASN 12 N 0.00 -0.01 -0.22 7.04 -0.26 -0.38 -1.47 115.58 120.28 2hx6 h ASN 12 Ca -0.00 -0.79 0.06 0.00 -0.56 0.00 0.00 56.30 55.01 2hx6 h ASN 12 Cb 0.04 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.29 2hx6 h ASN 12 CO 0.00 0.83 0.16 0.11 -1.06 0.00 0.00 177.43 177.47 2hx6 h LYS 13 N -0.90 0.00 -0.01 0.81 1.79 -0.70 0.11 116.57 117.66 2hx6 h LYS 13 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2hx6 h LYS 13 Cb 0.80 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2hx6 h LYS 13 CO 0.00 0.00 -0.00 1.25 -1.08 0.00 0.00 179.45 179.62 2hx6 h LEU 14 N 0.00 0.03 -1.05 2.94 5.85 -1.01 0.21 115.31 122.26 2hx6 h LEU 14 Ca 0.10 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.55 2hx6 h LEU 14 Cb 0.42 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 2hx6 h LEU 14 CO -0.00 0.35 0.63 0.03 -0.34 0.00 0.00 178.44 179.12 2hx6 h ARG 15 N -0.30 1.12 0.31 1.25 3.08 0.18 0.54 114.38 120.56 2hx6 h ARG 15 Ca 0.00 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2hx6 h ARG 15 Cb 0.34 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2hx6 h ARG 15 CO 0.00 0.74 -0.15 0.00 -1.07 0.00 0.00 179.97 179.50 2hx6 h ARG 16 N 1.16 -0.40 -0.21 0.04 2.47 -0.94 -1.70 114.38 114.81 2hx6 h ARG 16 Ca 0.41 0.03 0.02 0.00 -1.26 0.00 0.00 59.98 59.18 2hx6 h ARG 16 Cb 0.14 0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 2hx6 h ARG 16 CO -0.15 -0.22 0.06 0.45 0.56 0.00 0.00 179.97 180.67 2hx6 h HIS 17 N -0.47 0.11 0.35 3.04 3.86 -0.36 -1.31 115.15 120.37 2hx6 h HIS 17 Ca -0.04 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2hx6 h HIS 17 Cb 0.35 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 2hx6 h HIS 17 CO -0.04 0.05 -0.30 0.74 0.86 0.00 0.00 177.93 179.24 2hx6 h PHE 18 N 0.16 -0.80 -0.03 2.45 0.04 0.01 -2.13 116.94 116.63 2hx6 h PHE 18 Ca 0.09 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.65 2hx6 h PHE 18 Cb 0.06 0.31 -0.00 0.00 2.20 0.00 0.00 35.95 38.52 2hx6 h PHE 18 CO -0.12 -0.44 -0.86 0.93 -0.60 0.00 0.00 178.31 177.22 2hx6 h GLU 19 N -0.66 0.41 -0.25 1.51 5.08 -1.33 0.32 114.58 119.66 2hx6 h GLU 19 Ca -0.02 -0.40 -0.06 0.00 -1.00 0.00 0.00 59.36 57.88 2hx6 h GLU 19 Cb 0.59 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2hx6 h GLU 19 CO -0.03 1.05 -0.09 0.77 -1.00 0.00 0.00 179.01 179.71 2hx6 h SER 20 N 0.25 0.52 0.88 1.42 0.02 -1.31 -0.71 113.55 114.63 2hx6 h SER 20 Ca -0.06 -0.39 -0.18 0.00 -0.84 0.00 0.00 61.79 60.32 2hx6 h SER 20 Cb 1.47 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.84 2hx6 h SER 20 CO 0.15 0.79 -0.87 -0.33 -1.14 0.00 0.00 176.83 175.43 2hx6 h GLU 21 N 0.24 0.00 0.00 3.45 5.08 -1.47 -2.10 114.58 119.79 2hx6 h GLU 21 Ca 0.06 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2hx6 h GLU 21 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2hx6 h GLU 21 CO 0.03 0.87 -0.22 0.74 -1.00 0.00 0.00 179.01 179.44 2hx6 h PHE 22 N 0.00 0.00 -0.18 4.33 0.04 -0.32 0.18 116.94 120.99 2hx6 h PHE 22 Ca -0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 2hx6 h PHE 22 Cb 1.55 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.69 2hx6 h PHE 22 CO 0.00 0.22 -0.00 0.00 -0.60 0.00 0.00 178.31 177.93 2hx6 h ARG 23 N 0.00 0.33 -0.37 1.51 -0.00 -1.06 0.41 114.38 115.20 2hx6 h ARG 23 Ca -0.00 -0.11 0.04 0.00 -0.50 0.00 0.00 59.98 59.42 2hx6 h ARG 23 Cb 0.54 -0.03 -0.04 0.00 0.00 0.00 0.00 29.97 30.44 2hx6 h ARG 23 CO 0.03 0.54 0.12 0.37 0.00 0.00 0.00 179.97 181.03 2hx6 h GLN 24 N 0.08 0.27 -0.29 0.04 4.15 -0.44 0.38 115.11 119.29 2hx6 h GLN 24 Ca 0.05 -0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.32 2hx6 h GLN 24 Cb 0.40 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.02 2hx6 h GLN 24 CO 0.01 0.18 -0.34 0.82 -1.93 0.00 0.00 178.83 177.56 2hx6 h ILE 25 N 0.27 1.30 0.00 2.39 2.04 -0.79 -1.46 117.51 121.26 2hx6 h ILE 25 Ca 0.17 -1.52 -0.05 0.00 1.00 0.00 0.00 64.86 64.46 2hx6 h ILE 25 Cb 0.15 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2hx6 h ILE 25 CO -0.18 0.49 -0.24 -0.55 0.00 0.00 0.00 178.15 177.67 2hx6 h ASN 26 N 0.48 0.00 -0.11 1.72 7.08 -0.86 -1.49 115.58 122.40 2hx6 h ASN 26 Ca 0.04 0.00 -0.16 0.00 -3.08 0.00 0.00 56.30 53.10 2hx6 h ASN 26 Cb 0.92 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.16 2hx6 h ASN 26 CO 0.08 0.24 -0.49 -1.13 -2.08 0.00 0.00 177.43 174.05 2hx6 h ASN 27 N 0.00 0.74 -0.64 6.14 -0.73 -0.24 -1.76 115.58 119.09 2hx6 h ASN 27 Ca -0.00 -0.37 -0.07 0.00 1.87 0.00 0.00 56.30 57.72 2hx6 h ASN 27 Cb 0.92 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 39.28 2hx6 h ASN 27 CO 0.03 1.10 0.11 -0.08 -0.37 0.00 0.00 177.43 178.23 2hx6 h GLU 28 N 0.53 1.07 -0.73 6.67 4.57 -1.03 -1.92 114.58 123.75 2hx6 h GLU 28 Ca 0.03 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 2hx6 h GLU 28 Cb 1.04 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.47 2hx6 h GLU 28 CO 0.10 0.97 0.40 0.82 -1.18 0.00 0.00 179.01 180.12 2hx6 h ILE 29 N 1.00 1.22 -0.06 2.32 2.04 -1.21 0.21 117.51 123.03 2hx6 h ILE 29 Ca 0.20 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2hx6 h ILE 29 Cb 0.42 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2hx6 h ILE 29 CO 0.01 0.24 0.03 -0.09 0.00 0.00 0.00 178.15 178.34 2hx6 h ARG 30 N 1.00 0.06 0.06 2.37 2.43 -1.18 -1.21 114.38 117.91 2hx6 h ARG 30 Ca 0.26 -0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 59.16 2hx6 h ARG 30 Cb 0.03 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2hx6 h ARG 30 CO -0.04 0.04 -1.11 0.93 -1.51 0.00 0.00 179.97 178.28 2hx6 h GLU 31 N 0.06 0.53 0.00 0.20 4.39 -1.26 -1.31 114.58 117.20 2hx6 h GLU 31 Ca 0.02 -0.65 -0.19 0.00 0.34 0.00 0.00 59.36 58.88 2hx6 h GLU 31 Cb 0.00 0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 2hx6 h GLU 31 CO -0.02 1.26 -0.94 0.00 -1.16 0.00 0.00 179.01 178.16 2hx6 h ALA 32 N 0.49 0.42 0.06 3.43 0.00 -0.66 -0.38 119.26 122.62 2hx6 h ALA 32 Ca -0.14 -0.85 -0.24 0.00 0.00 0.00 0.00 54.91 53.69 2hx6 h ALA 32 Cb 1.77 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2hx6 h ALA 32 CO 0.20 1.15 -1.08 0.66 0.00 0.00 0.00 179.25 180.19 2hx6 h SER 33 N 0.00 0.24 -0.86 0.00 4.64 -1.29 0.58 113.55 116.85 2hx6 h SER 33 Ca -0.02 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2hx6 h SER 33 Cb 1.71 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 63.68 2hx6 h SER 33 CO 0.12 1.16 0.54 0.11 -0.87 0.00 0.00 176.83 177.89 2hx6 h LYS 34 N 0.06 1.15 -0.08 4.77 1.57 -1.22 0.34 116.57 123.16 2hx6 h LYS 34 Ca -0.07 -0.09 -0.21 0.00 -1.87 0.00 0.00 60.65 58.41 2hx6 h LYS 34 Cb 1.80 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.86 2hx6 h LYS 34 CO 0.16 0.79 -0.80 0.00 -0.57 0.00 0.00 179.45 179.02 2hx6 h ALA 35 N 1.42 0.45 0.00 3.86 0.00 -0.98 -2.95 119.26 121.07 2hx6 h ALA 35 Ca 0.31 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2hx6 h ALA 35 Cb -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2hx6 h ALA 35 CO -0.06 0.75 0.00 0.00 0.00 0.00 0.00 179.25 179.93 2hx6 h ALA 36 N 0.76 1.00 0.00 0.00 0.00 0.28 -3.48 119.26 117.82 2hx6 h ALA 36 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2hx6 h ALA 36 Cb 1.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2hx6 h ALA 36 CO 0.15 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.81 2hx6 n GLY 37 N 0.33 0.75 3.39 0.00 0.00 0.71 -5.05 105.19 105.31 2hx6 n GLY 37 Ca 0.02 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 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 2.30 0.00 1.61 0.11 0.85 -4.96 120.40 118.31 2hx6 s VAL 38 Ca 0.00 -1.61 0.00 0.00 -2.93 0.00 0.00 61.98 57.44 2hx6 s VAL 38 Cb 0.00 -1.98 0.00 0.00 -1.53 0.00 0.00 36.38 32.87 2hx6 s VAL 38 CO 0.00 0.18 0.00 -0.24 -3.33 0.00 0.00 175.10 171.71 2hx6 n SER 39 N 1.18 0.00 0.00 3.54 2.88 -1.26 -3.83 113.62 116.13 2hx6 n SER 39 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2hx6 n SER 39 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2hx6 n SER 39 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2hx6 n SER 40 N -2.25 0.00 -3.72 -3.46 3.41 -1.26 -4.97 113.62 101.37 2hx6 n SER 40 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 2hx6 n SER 40 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2hx6 n SER 40 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2hx6 s PHE 41 N -1.87 -0.16 -0.17 7.33 -0.12 -1.26 -3.67 117.98 118.06 2hx6 s PHE 41 Ca 0.00 0.06 -0.00 0.00 -0.05 0.00 0.00 56.93 56.94 2hx6 s PHE 41 Cb 0.00 0.14 0.00 0.00 -0.63 0.00 0.00 43.02 42.53 2hx6 s PHE 41 CO 0.00 -0.53 -0.15 -1.58 -0.05 0.00 0.00 175.22 172.92 2hx6 s HIS 42 N -2.52 2.80 0.36 3.49 2.46 -0.87 -4.84 115.29 116.18 2hx6 s HIS 42 Ca -0.05 -1.11 0.01 0.00 0.47 0.00 0.00 55.06 54.38 2hx6 s HIS 42 Cb -0.01 -1.92 -0.03 0.00 -0.13 0.00 0.00 32.58 30.50 2hx6 s HIS 42 CO -0.03 -0.52 0.56 -0.48 -2.47 0.00 0.00 174.74 171.80 2hx6 s LEU 43 N 0.95 3.96 0.00 8.88 -0.00 -1.26 -1.54 118.68 129.67 2hx6 s LEU 43 Ca -0.03 0.39 0.01 0.00 -0.00 0.00 0.00 54.13 54.50 2hx6 s LEU 43 Cb -0.15 -3.26 -0.00 0.00 -0.00 0.00 0.00 46.19 42.78 2hx6 s LEU 43 CO -0.02 -0.36 -0.02 -0.75 -0.00 0.00 0.00 176.35 175.20 2hx6 s LYS 44 N -4.34 0.17 0.17 1.48 2.20 -0.27 -4.84 119.74 114.30 2hx6 s LYS 44 Ca 0.41 -0.14 0.06 0.00 -0.36 0.00 0.00 55.97 55.94 2hx6 s LYS 44 Cb -0.10 -0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.07 2hx6 s LYS 44 CO 0.36 0.03 0.06 1.52 -0.36 0.00 0.00 175.35 176.96 2hx6 s TYR 45 N -0.24 2.98 -0.39 4.03 1.13 -1.26 -0.49 117.35 123.11 2hx6 s TYR 45 Ca -0.01 -0.08 -0.14 0.00 -1.41 0.00 0.00 57.07 55.43 2hx6 s TYR 45 Cb -0.02 -1.44 0.02 0.00 -1.10 0.00 0.00 41.96 39.42 2hx6 s TYR 45 CO -0.00 0.52 0.26 -1.54 -2.51 0.00 0.00 175.55 172.28 2hx6 s SER 46 N -2.99 5.98 0.00 -0.18 1.04 -1.26 -4.86 113.70 111.44 2hx6 s SER 46 Ca 0.29 -0.87 0.19 0.00 0.48 0.00 0.00 55.95 56.04 2hx6 s SER 46 Cb -0.10 -2.12 0.86 0.00 0.10 0.00 0.00 66.02 64.77 2hx6 s SER 46 CO 0.21 -0.40 1.59 0.00 0.98 0.00 0.00 173.24 175.62 2hx6 n GLN 47 N 5.10 0.11 -0.01 4.02 0.00 -1.26 -0.92 117.38 124.43 2hx6 n GLN 47 Ca -0.11 0.15 -0.17 0.00 0.00 0.00 0.00 57.00 56.86 2hx6 n GLN 47 Cb 0.47 -1.50 -0.14 0.00 0.00 0.00 0.00 30.24 29.07 2hx6 n GLN 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2hx6 h ALA 48 N 2.75 -0.04 -0.59 2.61 0.00 -1.97 0.59 119.26 122.61 2hx6 h ALA 48 Ca 0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 2hx6 h ALA 48 Cb 0.26 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2hx6 h ALA 48 CO 0.00 0.20 0.35 1.25 0.00 0.00 0.00 179.25 181.05 2hx6 h LEU 49 N -0.65 0.70 -0.59 0.00 5.85 -1.99 0.22 115.31 118.85 2hx6 h LEU 49 Ca -0.07 -0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.48 2hx6 h LEU 49 Cb 1.33 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2hx6 h LEU 49 CO 0.08 0.54 -0.62 0.25 -0.34 0.00 0.00 178.44 178.35 2hx6 h LEU 50 N 0.81 0.00 -2.05 2.25 7.12 -1.08 -1.79 115.31 120.56 2hx6 h LEU 50 Ca 0.21 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.22 2hx6 h LEU 50 Cb -0.03 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.10 2hx6 h LEU 50 CO -0.04 0.62 0.00 -0.78 -0.13 0.00 0.00 178.44 178.11 2hx6 h ASP 51 N 0.00 0.00 0.03 1.25 3.58 0.23 0.47 116.42 121.98 2hx6 h ASP 51 Ca -0.01 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 2hx6 h ASP 51 Cb 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 2hx6 h ASP 51 CO 0.08 0.00 -0.02 0.03 -2.88 0.00 0.00 179.24 176.45 2hx6 h ARG 52 N 0.00 -0.04 0.00 0.28 3.08 -1.28 -3.16 114.38 113.26 2hx6 h ARG 52 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2hx6 h ARG 52 Cb 0.01 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2hx6 h ARG 52 CO -0.00 0.57 -0.09 0.00 -1.07 0.00 0.00 179.97 179.39 2hx6 h ALA 53 N 0.20 1.81 -0.02 0.04 0.00 -0.25 0.41 119.26 121.45 2hx6 h ALA 53 Ca -0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.58 2hx6 h ALA 53 Cb 0.63 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.42 2hx6 h ALA 53 CO 0.01 0.11 -0.99 0.97 0.00 0.00 0.00 179.25 179.34 2hx6 h ILE 54 N 0.00 1.30 0.00 0.00 2.10 -0.31 -1.29 117.51 119.31 2hx6 h ILE 54 Ca -0.00 -2.25 -0.22 0.00 1.08 0.00 0.00 64.86 63.47 2hx6 h ILE 54 Cb 0.16 2.34 -0.04 0.00 -1.09 0.00 0.00 36.82 38.18 2hx6 h ILE 54 CO 0.01 0.69 -2.02 0.00 -1.08 0.00 0.00 178.15 175.76 2hx6 n GLN 55 N -3.84 0.66 0.00 2.19 3.00 -1.17 -3.24 117.38 114.97 2hx6 n GLN 55 Ca -0.10 0.01 -0.12 0.00 -0.01 0.00 0.00 57.00 56.78 2hx6 n GLN 55 Cb 0.86 -1.60 -0.09 0.00 0.00 0.00 0.00 30.24 29.40 2hx6 n GLN 55 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 2hx6 h ARG 56 N 0.00 -0.09 -0.33 -1.09 9.65 -1.02 -3.39 114.38 118.10 2hx6 h ARG 56 Ca -0.30 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.59 2hx6 h ARG 56 Cb 1.74 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.34 2hx6 h ARG 56 CO 0.03 0.48 0.00 0.39 2.80 0.00 0.00 179.97 183.67 2hx6 n GLU 57 N -4.82 2.52 0.00 0.20 4.71 -0.50 0.06 120.64 122.81 2hx6 n GLU 57 Ca -0.08 -1.99 0.00 0.00 -0.01 0.00 0.00 57.16 55.08 2hx6 n GLU 57 Cb 0.30 -1.29 0.00 0.00 -1.01 0.00 0.00 31.44 29.44 2hx6 n GLU 57 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 2hx6 n ILE 58 N 0.66 0.00 -0.05 -3.67 -0.00 -1.15 -0.52 119.36 114.63 2hx6 n ILE 58 Ca 0.12 0.00 -0.10 0.00 -0.00 0.00 0.00 62.75 62.78 2hx6 n ILE 58 Cb 0.43 0.00 -0.04 0.00 -0.00 0.00 0.00 39.64 40.03 2hx6 n ILE 58 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 2hx6 n ASP 59 N 0.00 1.35 -2.47 7.28 5.75 -1.26 -3.88 116.55 123.32 2hx6 n ASP 59 Ca 0.00 0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.86 2hx6 n ASP 59 Cb 0.00 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 2hx6 n ASP 59 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2hx6 n GLU 60 N -3.27 -0.80 0.21 0.11 -0.00 0.33 -4.77 120.64 112.44 2hx6 n GLU 60 Ca -0.19 -0.23 0.13 0.00 -0.00 0.00 0.00 57.16 56.87 2hx6 n GLU 60 Cb 0.65 0.41 0.27 0.00 -0.00 0.00 0.00 31.44 32.77 2hx6 n GLU 60 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 2hx6 h THR 61 N 1.70 0.00 -0.30 3.84 1.35 -1.93 -2.74 112.91 114.83 2hx6 h THR 61 Ca 0.00 -0.85 -0.07 0.00 -0.55 0.00 0.00 66.41 64.94 2hx6 h THR 61 Cb 0.00 1.85 -0.02 0.00 -1.73 0.00 0.00 68.15 68.25 2hx6 h THR 61 CO 0.00 0.00 -0.12 0.22 -0.25 0.00 0.00 175.52 175.37 2hx6 h TYR 62 N 0.00 0.54 -0.40 4.73 3.20 -1.94 -1.67 116.97 121.43 2hx6 h TYR 62 Ca 0.00 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 2hx6 h TYR 62 Cb 0.90 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 2hx6 h TYR 62 CO 0.00 0.61 0.25 -0.24 -1.64 0.00 0.00 178.16 177.13 2hx6 h VAL 63 N 0.47 1.12 -0.34 1.81 3.04 -1.87 -0.93 116.25 119.55 2hx6 h VAL 63 Ca 0.09 -0.27 -0.01 0.00 -1.01 0.00 0.00 66.70 65.49 2hx6 h VAL 63 Cb 0.48 0.58 -0.02 0.00 -2.01 0.00 0.00 31.29 30.33 2hx6 h VAL 63 CO 0.03 0.12 0.16 -0.26 -1.01 0.00 0.00 177.57 176.61 2hx6 h PHE 64 N 0.53 0.49 -0.57 3.17 0.04 -1.61 -0.84 116.94 118.14 2hx6 h PHE 64 Ca 0.14 -0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.84 2hx6 h PHE 64 Cb -0.01 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 37.96 2hx6 h PHE 64 CO -0.04 0.44 0.19 0.93 -0.60 0.00 0.00 178.31 179.23 2hx6 h GLU 65 N 0.41 0.89 -0.05 1.51 5.08 -0.72 0.42 114.58 122.11 2hx6 h GLU 65 Ca 0.12 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2hx6 h GLU 65 Cb 0.14 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2hx6 h GLU 65 CO -0.01 0.79 0.01 1.25 -1.00 0.00 0.00 179.01 180.05 2hx6 h LEU 66 N 0.81 0.08 -0.14 1.33 7.12 -1.23 -0.88 115.31 122.39 2hx6 h LEU 66 Ca 0.19 -0.25 0.00 0.00 0.13 0.00 0.00 57.88 57.95 2hx6 h LEU 66 Cb 0.27 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.38 2hx6 h LEU 66 CO -0.01 0.31 0.00 2.19 -0.13 0.00 0.00 178.44 180.80 2hx6 h PHE 67 N -0.16 0.00 0.00 1.25 -0.00 -1.06 -1.26 116.94 115.72 2hx6 h PHE 67 Ca 0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 57.97 57.84 2hx6 h PHE 67 Cb 0.26 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.19 2hx6 h PHE 67 CO 0.01 0.00 -0.70 0.45 -0.00 0.00 0.00 178.31 178.07 2hx6 h HIS 68 N 0.00 0.00 -0.18 6.09 3.86 -0.21 -0.25 115.15 124.45 2hx6 h HIS 68 Ca 0.00 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.07 2hx6 h HIS 68 Cb 0.75 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.21 2hx6 h HIS 68 CO 0.00 0.70 -0.46 0.87 0.86 0.00 0.00 177.93 179.90 2hx6 h LYS 69 N 0.00 0.46 0.00 2.45 1.57 -0.07 -3.32 116.57 117.67 2hx6 h LYS 69 Ca -0.01 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2hx6 h LYS 69 Cb 1.38 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2hx6 h LYS 69 CO 0.09 0.83 0.00 -0.89 -0.57 0.00 0.00 179.45 178.91 2hx6 n ILE 70 N -3.99 0.78 0.28 1.86 2.08 -0.60 -0.01 119.36 119.77 2hx6 n ILE 70 Ca -0.02 0.17 0.13 0.00 0.56 0.00 0.00 62.75 63.58 2hx6 n ILE 70 Cb 0.54 -0.95 0.82 0.00 -0.75 0.00 0.00 39.64 39.30 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 0.00 0.00 0.38 2.10 -1.16 -3.27 116.57 114.62 2hx6 h LYS 71 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2hx6 h LYS 71 Cb 0.36 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.69 2hx6 h LYS 71 CO 0.00 0.00 -1.99 -3.47 -2.00 0.00 0.00 179.45 171.99 2hx6 n ASP 72 N -4.09 0.08 -0.30 7.07 2.03 -1.25 -4.02 116.55 116.07 2hx6 n ASP 72 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 2hx6 n ASP 72 Cb 0.09 1.96 0.00 0.00 -0.72 0.00 0.00 41.12 42.44 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 -2.26 0.00 -0.11 -0.67 8.25 -1.04 -3.37 115.22 116.01 2hx6 n HIS 73 Ca -0.05 0.00 0.27 0.00 -0.26 0.00 0.00 57.72 57.68 2hx6 n HIS 73 Cb 0.58 -0.05 0.71 0.00 1.12 0.00 0.00 29.99 32.34 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 0.40 -0.04 1.59 3.04 -1.75 -0.09 116.25 119.40 2hx6 h VAL 74 Ca 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.59 2hx6 h VAL 74 Cb 0.26 0.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.03 2hx6 h VAL 74 CO 0.00 0.00 -0.45 -0.07 -1.01 0.00 0.00 177.57 176.04 2hx6 h LEU 75 N 0.00 0.10 0.02 3.16 4.07 -1.91 0.24 115.31 120.99 2hx6 h LEU 75 Ca 0.38 -0.04 -0.27 0.00 0.08 0.00 0.00 57.88 58.02 2hx6 h LEU 75 Cb 1.72 -0.03 0.02 0.00 1.08 0.00 0.00 40.66 43.46 2hx6 h LEU 75 CO -0.00 0.54 -1.08 -0.33 -1.08 0.00 0.00 178.44 176.49 2hx6 h GLU 76 N 0.08 0.69 0.00 1.13 4.39 -1.33 -0.81 114.58 118.73 2hx6 h GLU 76 Ca 0.00 -0.78 -0.08 0.00 0.34 0.00 0.00 59.36 58.85 2hx6 h GLU 76 Cb 0.83 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 2hx6 h GLU 76 CO 0.06 1.34 -0.40 -0.24 -1.16 0.00 0.00 179.01 178.62 2hx6 h VAL 77 N 0.37 1.07 -0.32 3.13 3.04 -1.34 -1.47 116.25 120.73 2hx6 h VAL 77 Ca -0.14 -1.47 -0.16 0.00 -1.01 0.00 0.00 66.70 63.92 2hx6 h VAL 77 Cb 1.74 1.84 -0.01 0.00 -2.01 0.00 0.00 31.29 32.85 2hx6 h VAL 77 CO 0.21 0.39 -0.43 0.78 -1.01 0.00 0.00 177.57 177.51 2hx6 h ASN 78 N 0.00 0.88 0.34 3.17 -0.26 -0.54 -0.28 115.58 118.89 2hx6 h ASN 78 Ca -0.00 -0.42 -0.08 0.00 -0.56 0.00 0.00 56.30 55.24 2hx6 h ASN 78 Cb 0.81 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.81 2hx6 h ASN 78 CO 0.05 1.18 -0.37 1.05 -1.06 0.00 0.00 177.43 178.28 2hx6 h GLU 79 N 0.65 0.04 -0.46 0.81 -0.00 -0.90 0.11 114.58 114.84 2hx6 h GLU 79 Ca 0.04 -0.02 -0.05 0.00 -0.00 0.00 0.00 59.36 59.33 2hx6 h GLU 79 Cb 1.01 -0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.73 2hx6 h GLU 79 CO 0.10 0.41 0.07 0.35 -0.00 0.00 0.00 179.01 179.94 2hx6 h PHE 80 N 0.04 0.75 -0.07 2.06 3.57 -1.18 -1.39 116.94 120.71 2hx6 h PHE 80 Ca 0.00 -0.08 -0.09 0.00 3.53 0.00 0.00 57.97 61.33 2hx6 h PHE 80 Cb 0.68 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.21 2hx6 h PHE 80 CO 0.00 0.67 -0.32 1.37 -2.23 0.00 0.00 178.31 177.80 2hx6 h LEU 81 N 0.69 0.40 -0.35 0.59 8.10 -0.37 -3.41 115.31 120.96 2hx6 h LEU 81 Ca 0.15 -0.65 -0.18 0.00 0.11 0.00 0.00 57.88 57.31 2hx6 h LEU 81 Cb 0.33 -0.12 -0.00 0.00 -0.44 0.00 0.00 40.66 40.43 2hx6 h LEU 81 CO 0.01 0.98 -0.50 0.28 -4.11 0.00 0.00 178.44 175.10 2hx6 h SER 82 N -0.16 0.95 -3.48 0.17 0.02 -0.99 -3.38 113.55 106.68 2hx6 h SER 82 Ca -0.02 -0.49 -0.62 0.00 -0.84 0.00 0.00 61.79 59.82 2hx6 h SER 82 Cb 0.97 -0.27 -0.40 0.00 0.14 0.00 0.00 62.40 62.84 2hx6 h SER 82 CO 0.07 1.28 -0.73 -0.04 -1.14 0.00 0.00 176.83 176.26 2hx6 s MET 83 N -4.20 1.17 0.25 3.45 -1.94 -0.53 -4.91 119.30 112.59 2hx6 s MET 83 Ca -0.10 -1.58 0.05 0.00 -1.71 0.00 0.00 55.69 52.35 2hx6 s MET 83 Cb 0.11 -2.67 -0.02 0.00 2.01 0.00 0.00 34.83 34.26 2hx6 s MET 83 CO 0.88 -0.98 0.18 -0.35 -0.01 0.00 0.00 175.02 174.75 2hx6 n PRO 84 N 4.43 0.36 -3.09 2.03 -0.04 -1.26 -4.74 135.00 132.69 2hx6 n PRO 84 Ca 0.02 -2.38 -0.39 0.00 -0.04 0.00 0.00 63.50 60.71 2hx6 n PRO 84 Cb 0.41 1.82 -0.05 0.00 -0.04 0.00 0.00 33.50 35.64 2hx6 n PRO 84 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2hx6 s PRO 85 N -2.99 4.41 0.10 0.54 0.02 -1.26 -4.93 135.00 130.89 2hx6 s PRO 85 Ca 0.26 0.90 0.13 0.00 0.02 0.00 0.00 61.00 62.31 2hx6 s PRO 85 Cb 0.01 -3.36 -0.13 0.00 0.02 0.00 0.00 34.50 31.04 2hx6 s PRO 85 CO 0.18 0.31 1.02 0.07 -0.33 0.00 0.00 177.00 178.26 2hx6 h ARG 86 N 5.71 0.00 -7.07 5.54 0.11 -1.91 -3.44 114.38 113.32 2hx6 h ARG 86 Ca -0.44 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.14 2hx6 h ARG 86 Cb 1.20 0.00 0.04 0.00 1.11 0.00 0.00 29.97 32.33 2hx6 h ARG 86 CO 0.71 0.54 0.20 -1.25 0.10 0.00 0.00 179.97 180.27 2hx6 s PRO 87 N -2.81 3.49 -0.01 0.08 0.04 -1.26 -4.99 135.00 129.54 2hx6 s PRO 87 Ca -0.01 0.33 0.13 0.00 0.04 0.00 0.00 61.00 61.49 2hx6 s PRO 87 Cb 0.09 -2.28 -0.19 0.00 0.04 0.00 0.00 34.50 32.15 2hx6 s PRO 87 CO 0.80 -0.36 0.35 -3.47 0.04 0.00 0.00 177.00 174.36 2hx6 n ASP 88 N -2.43 1.66 -4.93 6.66 2.03 -1.26 -5.06 116.55 113.22 2hx6 n ASP 88 Ca 0.02 -0.18 -0.20 0.00 0.52 0.00 0.00 54.79 54.95 2hx6 n ASP 88 Cb 0.55 1.47 0.05 0.00 -0.72 0.00 0.00 41.12 42.48 2hx6 n ASP 88 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2hx6 s ILE 89 N -2.77 2.47 -0.01 5.18 -5.25 -1.26 -5.07 121.20 114.49 2hx6 s ILE 89 Ca -0.03 -0.82 0.00 0.00 -0.99 0.00 0.00 60.65 58.82 2hx6 s ILE 89 Cb 0.09 -2.65 -0.00 0.00 2.95 0.00 0.00 42.46 42.84 2hx6 s ILE 89 CO 0.55 0.00 0.02 0.47 -1.79 0.00 0.00 174.94 174.19 2hx6 n ASP 90 N -2.32 0.04 -0.08 4.36 8.00 -1.26 -4.36 116.55 120.93 2hx6 n ASP 90 Ca 0.12 -0.52 -0.10 0.00 0.71 0.00 0.00 54.79 55.00 2hx6 n ASP 90 Cb 0.60 0.97 -0.09 0.00 -0.02 0.00 0.00 41.12 42.59 2hx6 n ASP 90 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2hx6 n GLU 91 N -0.98 0.88 -1.20 -1.24 0.28 -1.26 -4.58 120.64 112.54 2hx6 n GLU 91 Ca 0.00 0.06 -0.06 0.00 -0.16 0.00 0.00 57.16 57.00 2hx6 n GLU 91 Cb 0.00 -1.34 0.13 0.00 1.43 0.00 0.00 31.44 31.66 2hx6 n GLU 91 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2hx6 n ASP 92 N -2.84 2.98 0.00 -1.84 9.92 -1.26 -5.03 116.55 118.48 2hx6 n ASP 92 Ca -0.28 -3.81 0.00 0.00 -0.53 0.00 0.00 54.79 50.18 2hx6 n ASP 92 Cb 0.86 -0.45 0.00 0.00 -0.64 0.00 0.00 41.12 40.89 2hx6 n ASP 92 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 2hx6 n PHE 93 N -0.93 0.00 -4.74 1.24 -1.74 -1.26 -4.85 117.46 105.18 2hx6 n PHE 93 Ca 0.29 0.00 -0.33 0.00 -0.56 0.00 0.00 57.45 56.84 2hx6 n PHE 93 Cb 0.81 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.69 2hx6 n PHE 93 CO 0.00 0.00 0.00 0.96 -0.56 0.00 0.00 176.76 177.16 2hx6 s ILE 94 N 0.00 3.41 0.00 1.97 -4.36 -1.26 -4.80 121.20 116.15 2hx6 s ILE 94 Ca 0.00 -0.59 0.00 0.00 -0.26 0.00 0.00 60.65 59.80 2hx6 s ILE 94 Cb 0.00 -2.37 0.00 0.00 1.25 0.00 0.00 42.46 41.34 2hx6 s ILE 94 CO 0.00 0.59 0.00 0.47 0.24 0.00 0.00 174.94 176.24 2hx6 n ASP 95 N 2.38 0.00 -0.19 4.36 8.00 -1.26 -4.79 116.55 125.05 2hx6 n ASP 95 Ca -0.18 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.44 2hx6 n ASP 95 Cb 0.53 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.79 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 0.09 -0.71 3.54 0.44 0.00 -1.26 -4.77 105.19 102.52 2hx6 n GLY 96 Ca 0.00 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.72 4.04 -0.10 1.61 1.01 -1.26 -4.44 120.40 118.54 2hx6 s VAL 97 Ca 0.16 -0.73 0.14 0.00 0.00 0.00 0.00 61.98 61.55 2hx6 s VAL 97 Cb 0.18 -4.98 0.23 0.00 0.00 0.00 0.00 36.38 31.81 2hx6 s VAL 97 CO 0.65 -1.84 1.12 1.21 0.00 0.00 0.00 175.10 176.23 2hx6 n GLU 98 N 8.53 0.93 -0.55 2.72 2.13 -1.26 -5.11 120.64 128.04 2hx6 n GLU 98 Ca 0.26 -2.22 -0.19 0.00 0.66 0.00 0.00 57.16 55.68 2hx6 n GLU 98 Cb 0.50 -1.20 0.02 0.00 0.27 0.00 0.00 31.44 31.03 2hx6 n GLU 98 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 2hx6 n TYR 99 N -0.98 -2.40 -4.27 4.31 4.11 -1.26 -5.11 117.16 111.56 2hx6 n TYR 99 Ca 0.12 0.04 -0.23 0.00 -0.00 0.00 0.00 57.90 57.83 2hx6 n TYR 99 Cb 0.68 -0.77 -0.07 0.00 -0.00 0.00 0.00 39.34 39.18 2hx6 n TYR 99 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2hx6 s ARG 100 N -0.90 2.35 0.64 -3.48 0.52 -1.26 -5.14 118.95 111.67 2hx6 s ARG 100 Ca 0.23 -1.35 -0.14 0.00 -0.52 0.00 0.00 55.73 53.95 2hx6 s ARG 100 Cb -0.13 -2.21 -0.02 0.00 0.52 0.00 0.00 34.95 33.11 2hx6 s ARG 100 CO 0.41 0.38 1.06 -1.25 0.02 0.00 0.00 175.30 175.91 2hx6 s PRO 101 N -3.59 3.15 0.00 3.54 0.04 -1.26 -4.97 135.00 131.91 2hx6 s PRO 101 Ca 0.31 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2hx6 s PRO 101 Cb -0.07 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2hx6 s PRO 101 CO 0.20 -0.94 0.68 0.41 0.04 0.00 0.00 177.00 177.40 2hx6 n GLY 102 N -1.39 1.61 2.92 0.56 0.00 -1.26 -4.72 105.19 102.91 2hx6 n GLY 102 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.50 0.07 -0.13 1.61 1.70 -1.26 -0.03 118.95 120.41 2hx6 s ARG 103 Ca 0.00 -0.01 0.01 0.00 -0.47 0.00 0.00 55.73 55.26 2hx6 s ARG 103 Cb 0.00 0.03 -0.01 0.00 -0.57 0.00 0.00 34.95 34.40 2hx6 s ARG 103 CO 0.00 -0.01 -0.16 -0.51 -1.08 0.00 0.00 175.30 173.54 2hx6 s LEU 104 N -0.12 2.52 -0.21 -1.89 1.43 0.54 -4.99 118.68 115.96 2hx6 s LEU 104 Ca -0.02 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2hx6 s LEU 104 Cb -0.01 -1.55 0.06 0.00 0.03 0.00 0.00 46.19 44.71 2hx6 s LEU 104 CO 0.00 0.15 -0.02 -1.61 0.23 0.00 0.00 176.35 175.11 2hx6 s GLU 105 N 0.42 1.19 -0.01 1.70 8.01 -1.26 -0.25 118.70 128.50 2hx6 s GLU 105 Ca -0.12 -0.68 0.02 0.00 0.01 0.00 0.00 54.97 54.20 2hx6 s GLU 105 Cb -0.16 -2.29 -0.00 0.00 -4.31 0.00 0.00 34.13 27.36 2hx6 s GLU 105 CO 0.06 -0.59 -0.05 0.96 0.01 0.00 0.00 175.26 175.64 2hx6 s ILE 106 N 1.62 0.44 -0.16 -1.63 -4.36 -0.75 -5.05 121.20 111.32 2hx6 s ILE 106 Ca -0.03 -0.23 -0.02 0.00 -0.26 0.00 0.00 60.65 60.12 2hx6 s ILE 106 Cb -0.18 -0.38 -0.02 0.00 1.25 0.00 0.00 42.46 43.14 2hx6 s ILE 106 CO -0.07 0.13 -0.09 -0.89 0.24 0.00 0.00 174.94 174.26 2hx6 s THR 107 N -0.08 3.31 0.16 8.37 2.01 -1.26 -1.65 115.64 126.50 2hx6 s THR 107 Ca 0.01 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 61.49 2hx6 s THR 107 Cb -0.03 -2.43 -0.01 0.00 0.01 0.00 0.00 72.50 70.04 2hx6 s THR 107 CO -0.00 0.50 0.13 -0.67 -0.69 0.00 0.00 174.62 173.88 2hx6 n ASP 108 N 3.81 -0.20 0.00 3.53 -0.08 -0.93 -0.27 116.55 122.41 2hx6 n ASP 108 Ca -0.18 -2.02 0.00 0.00 -1.51 0.00 0.00 54.79 51.08 2hx6 n ASP 108 Cb 0.52 0.75 0.00 0.00 2.34 0.00 0.00 41.12 44.73 2hx6 n ASP 108 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2hx6 n GLY 109 N -0.19 1.21 0.00 0.27 0.00 -1.26 -0.59 105.19 104.63 2hx6 n GLY 109 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 3.12 0.00 -4.72 1.61 3.02 -1.26 -4.93 115.26 112.10 2hx6 n ASN 110 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 2hx6 n ASN 110 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 2hx6 n ASN 110 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2hx6 s LEU 111 N 0.00 4.44 -0.59 3.41 1.02 0.24 -4.49 118.68 122.70 2hx6 s LEU 111 Ca 0.00 1.76 -0.20 0.00 0.02 0.00 0.00 54.13 55.71 2hx6 s LEU 111 Cb 0.00 -3.58 0.08 0.00 0.02 0.00 0.00 46.19 42.71 2hx6 s LEU 111 CO 0.00 -0.18 0.79 0.26 0.02 0.00 0.00 176.35 177.24 2hx6 s TRP 112 N 0.47 2.89 -0.25 0.29 0.52 0.47 -2.20 118.94 121.14 2hx6 s TRP 112 Ca 0.50 -0.69 -0.15 0.00 0.02 0.00 0.00 56.10 55.78 2hx6 s TRP 112 Cb -0.23 -4.01 -0.04 0.00 -1.15 0.00 0.00 33.47 28.04 2hx6 s TRP 112 CO 0.29 -1.36 0.39 -0.51 0.02 0.00 0.00 176.95 175.78 2hx6 s LEU 113 N 3.18 4.07 -0.18 2.99 2.01 -0.66 -1.35 118.68 128.75 2hx6 s LEU 113 Ca 0.17 0.37 -0.01 0.00 0.01 0.00 0.00 54.13 54.67 2hx6 s LEU 113 Cb -0.20 -2.47 0.00 0.00 0.01 0.00 0.00 46.19 43.53 2hx6 s LEU 113 CO 0.09 -0.16 -0.14 -0.83 1.01 0.00 0.00 176.35 176.33 2hx6 s GLY 114 N 1.45 1.49 0.08 -3.19 0.00 0.14 -1.81 107.32 105.47 2hx6 s GLY 114 Ca 0.16 -1.12 0.09 0.00 0.00 0.00 0.00 44.72 43.85 2hx6 s GLY 114 CO 0.09 0.19 -0.21 -1.36 0.00 0.00 0.00 173.10 171.81 2hx6 s PHE 115 N 1.11 2.46 -0.03 1.90 0.08 0.65 0.32 117.98 124.48 2hx6 s PHE 115 Ca 0.00 -0.31 0.01 0.00 0.12 0.00 0.00 56.93 56.76 2hx6 s PHE 115 Cb -0.14 -1.38 0.01 0.00 -0.57 0.00 0.00 43.02 40.94 2hx6 s PHE 115 CO -0.04 0.28 -0.05 0.99 -0.10 0.00 0.00 175.22 176.29 2hx6 s THR 116 N -0.98 0.53 0.01 0.64 2.01 -1.17 -0.34 115.64 116.34 2hx6 s THR 116 Ca 0.15 -0.18 -0.15 0.00 0.31 0.00 0.00 61.69 61.82 2hx6 s THR 116 Cb -0.10 -0.52 -0.06 0.00 0.01 0.00 0.00 72.50 71.83 2hx6 s THR 116 CO 0.06 0.20 0.43 -0.69 -0.69 0.00 0.00 174.62 173.92 2hx6 s VAL 117 N 0.53 5.00 0.00 3.82 1.01 0.96 -1.12 120.40 130.59 2hx6 s VAL 117 Ca -0.07 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2hx6 s VAL 117 Cb -0.11 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2hx6 s VAL 117 CO 0.00 0.58 0.00 0.00 0.00 0.00 0.00 175.10 175.68 2hx6 h LYS 119 N 0.00 -0.10 -4.66 0.00 3.64 -1.88 -2.74 116.57 110.83 2hx6 h LYS 119 Ca 0.00 0.01 -0.60 0.00 -1.27 0.00 0.00 60.65 58.79 2hx6 h LYS 119 Cb 0.00 0.02 0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2hx6 h LYS 119 CO 0.00 -0.07 2.05 -0.35 -2.27 0.00 0.00 179.45 178.81 2hx6 n PRO 120 N -5.45 1.41 -1.69 1.90 -0.04 -1.26 -4.95 135.00 124.92 2hx6 n PRO 120 Ca 0.06 -1.88 -0.42 0.00 -0.04 0.00 0.00 63.50 61.23 2hx6 n PRO 120 Cb 0.37 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 30.82 2hx6 n PRO 120 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2hx6 n ASN 121 N 8.65 2.51 -3.37 3.54 5.03 -1.03 -5.05 115.26 125.54 2hx6 n ASN 121 Ca 0.49 1.16 -0.01 0.00 0.87 0.00 0.00 54.58 57.08 2hx6 n ASN 121 Cb 0.41 -1.47 -0.04 0.00 -1.02 0.00 0.00 39.78 37.66 2hx6 n ASN 121 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2hx6 s GLU 122 N -2.00 0.49 -0.56 3.52 2.56 -1.26 -5.08 118.70 116.37 2hx6 s GLU 122 Ca 0.58 1.01 -0.05 0.00 0.00 0.00 0.00 54.97 56.52 2hx6 s GLU 122 Cb -0.55 0.38 -0.09 0.00 2.00 0.00 0.00 34.13 35.87 2hx6 s GLU 122 CO 0.60 -0.48 2.19 1.63 -0.56 0.00 0.00 175.26 178.64 2hx6 n LYS 123 N 5.42 1.73 -1.70 4.30 4.76 -1.26 -4.92 118.16 126.48 2hx6 n LYS 123 Ca -0.05 -1.11 -0.38 0.00 -2.87 0.00 0.00 58.31 53.90 2hx6 n LYS 123 Cb 0.50 -2.19 0.06 0.00 -1.84 0.00 0.00 35.03 31.56 2hx6 n LYS 123 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2hx6 n PHE 124 N 3.60 1.67 -2.16 2.13 3.72 -1.26 -4.19 117.46 120.97 2hx6 n PHE 124 Ca 0.37 0.43 -0.32 0.00 -0.05 0.00 0.00 57.45 57.87 2hx6 n PHE 124 Cb 0.29 -2.25 0.02 0.00 -0.94 0.00 0.00 39.48 36.60 2hx6 n PHE 124 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2hx6 n LYS 125 N -1.38 3.13 -2.68 -1.08 0.00 -1.26 -4.40 118.16 110.48 2hx6 n LYS 125 Ca 0.14 -4.02 -0.05 0.00 -0.00 0.00 0.00 58.31 54.38 2hx6 n LYS 125 Cb 0.47 -2.26 0.10 0.00 -0.00 0.00 0.00 35.03 33.33 2hx6 n LYS 125 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2hx6 n ASP 126 N -0.54 -1.50 -3.28 -5.58 2.03 -1.26 -4.71 116.55 101.70 2hx6 n ASP 126 Ca 0.47 -2.20 -0.22 0.00 0.52 0.00 0.00 54.79 53.37 2hx6 n ASP 126 Cb 0.51 1.21 0.17 0.00 -0.72 0.00 0.00 41.12 42.29 2hx6 n ASP 126 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2hx6 n PRO 127 N 0.76 -2.24 -4.06 -0.67 -0.02 -1.24 -4.90 135.00 122.63 2hx6 n PRO 127 Ca -0.02 -1.31 -0.11 0.00 -2.02 0.00 0.00 63.50 60.05 2hx6 n PRO 127 Cb 0.73 -1.14 -0.11 0.00 -0.02 0.00 0.00 33.50 32.96 2hx6 n PRO 127 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2hx6 s SER 128 N -3.80 0.68 -0.18 2.55 1.04 -1.26 -2.05 113.70 110.68 2hx6 s SER 128 Ca 0.52 -0.67 -0.08 0.00 0.48 0.00 0.00 55.95 56.20 2hx6 s SER 128 Cb -0.04 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.12 2hx6 s SER 128 CO 0.39 -0.33 0.07 -0.76 0.98 0.00 0.00 173.24 173.59 2hx6 s LEU 129 N -1.98 3.88 -0.55 2.42 1.43 -0.59 -1.25 118.68 122.04 2hx6 s LEU 129 Ca -0.06 0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.23 2hx6 s LEU 129 Cb -0.05 -1.98 0.27 0.00 0.03 0.00 0.00 46.19 44.47 2hx6 s LEU 129 CO -0.02 0.19 0.73 0.00 0.23 0.00 0.00 176.35 177.48 2hx6 n GLN 130 N 3.42 2.11 0.00 1.70 6.02 -0.28 -1.11 117.38 129.24 2hx6 n GLN 130 Ca -0.17 -4.26 0.00 0.00 -0.01 0.00 0.00 57.00 52.56 2hx6 n GLN 130 Cb 0.52 -1.96 0.00 0.00 1.02 0.00 0.00 30.24 29.82 2hx6 n GLN 130 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2hx6 s ARG 132 N -0.27 2.91 -0.23 0.00 3.52 0.36 -3.02 118.95 122.21 2hx6 s ARG 132 Ca 0.00 -1.06 -0.07 0.00 -0.13 0.00 0.00 55.73 54.47 2hx6 s ARG 132 Cb 0.00 -3.90 -0.03 0.00 -1.56 0.00 0.00 34.95 29.46 2hx6 s ARG 132 CO 0.00 -0.75 0.05 1.41 -0.81 0.00 0.00 175.30 175.21 2hx6 s MET 133 N 1.63 3.67 -0.18 5.12 -2.45 0.15 -4.21 119.30 123.04 2hx6 s MET 133 Ca 0.04 -0.48 -0.00 0.00 -1.25 0.00 0.00 55.69 54.00 2hx6 s MET 133 Cb -0.19 -3.25 0.04 0.00 1.25 0.00 0.00 34.83 32.68 2hx6 s MET 133 CO 0.09 -0.10 -0.06 0.00 1.05 0.00 0.00 175.02 176.00 2hx6 s ALA 134 N 1.36 1.59 0.05 4.11 0.00 -1.26 0.24 121.76 127.85 2hx6 s ALA 134 Ca 0.05 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.12 2hx6 s ALA 134 Cb -0.15 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 2hx6 s ALA 134 CO 0.03 -0.82 -0.10 0.42 0.00 0.00 0.00 175.76 175.29 2hx6 s ILE 135 N 1.58 0.77 0.43 0.00 1.01 -0.45 -5.00 121.20 119.54 2hx6 s ILE 135 Ca 0.00 -1.15 0.03 0.00 0.00 0.00 0.00 60.65 59.53 2hx6 s ILE 135 Cb -0.16 -0.79 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 2hx6 s ILE 135 CO -0.08 -0.30 0.13 -0.38 0.00 0.00 0.00 174.94 174.31 2hx6 n ILE 136 N 1.43 0.00 -4.00 2.92 -0.00 -1.26 -0.40 119.36 118.04 2hx6 n ILE 136 Ca -0.22 -2.42 -0.22 0.00 -0.00 0.00 0.00 62.75 59.88 2hx6 n ILE 136 Cb 0.54 0.81 -0.17 0.00 -0.00 0.00 0.00 39.64 40.83 2hx6 n ILE 136 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2hx6 s ASN 137 N -3.59 1.44 0.00 4.38 6.03 -1.26 -4.92 114.94 117.02 2hx6 s ASN 137 Ca 0.18 -0.15 0.00 0.00 -1.03 0.00 0.00 52.86 51.86 2hx6 s ASN 137 Cb 0.01 -0.54 0.00 0.00 -3.03 0.00 0.00 41.25 37.69 2hx6 s ASN 137 CO 0.13 -0.11 0.00 -1.20 -2.03 0.00 0.00 177.10 173.89 2hx6 n SER 138 N 4.58 0.00 0.00 3.54 7.64 -1.26 -4.76 113.62 123.36 2hx6 n SER 138 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2hx6 n SER 138 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 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 0.00 -1.26 -5.00 116.66 111.83 2hx6 n ARG 139 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2hx6 n ARG 139 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2hx6 n ARG 139 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2hx6 n ARG 140 N -1.31 0.00 -0.65 2.89 1.85 0.11 -4.56 116.66 114.99 2hx6 n ARG 140 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2hx6 n ARG 140 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2hx6 n ARG 140 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2hx6 n LEU 141 N 0.00 -3.01 -0.02 2.89 7.99 -1.26 -4.65 117.00 118.93 2hx6 n LEU 141 Ca 0.00 1.17 -0.16 0.00 -0.01 0.00 0.00 56.01 57.01 2hx6 n LEU 141 Cb 0.00 -0.50 -0.11 0.00 -0.11 0.00 0.00 43.42 42.71 2hx6 n LEU 141 CO 0.00 -0.12 0.38 1.55 -1.51 0.00 0.00 177.39 177.69 2hx6 h PRO 142 N 0.96 0.28 0.00 3.23 0.13 -1.92 -3.51 132.00 131.17 2hx6 h PRO 142 Ca 0.00 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2hx6 h PRO 142 Cb 0.00 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.20 2hx6 h PRO 142 CO 0.00 0.95 0.00 0.41 -0.23 0.00 0.00 178.00 179.13 2hx6 n GLY 143 N 0.92 3.17 3.00 1.56 0.00 -1.26 -5.17 105.19 107.42 2hx6 n GLY 143 Ca -0.09 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 2hx6 n GLY 143 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hx6 s LYS 144 N -4.97 0.16 0.00 1.61 2.20 -1.26 -5.14 119.74 112.34 2hx6 s LYS 144 Ca 0.00 0.51 -0.03 0.00 -0.36 0.00 0.00 55.97 56.09 2hx6 s LYS 144 Cb 0.00 -0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.19 2hx6 s LYS 144 CO 0.00 -0.18 0.15 0.00 -0.36 0.00 0.00 175.35 174.96 2hx6 n ALA 145 N 4.38 -0.42 -3.21 3.13 0.00 -1.26 -4.81 120.51 118.32 2hx6 n ALA 145 Ca -0.23 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2hx6 n ALA 145 Cb 0.52 0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2hx6 n ALA 145 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2hx6 n SER 146 N -0.35 0.63 -3.72 0.00 2.88 -1.26 -5.09 113.62 106.71 2hx6 n SER 146 Ca 0.00 -0.67 -0.37 0.00 -1.33 0.00 0.00 58.87 56.51 2hx6 n SER 146 Cb 0.07 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.51 2hx6 n SER 146 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2hx6 n LYS 147 N 0.00 3.84 -1.38 -1.46 2.85 -1.26 -4.58 118.16 116.16 2hx6 n LYS 147 Ca 0.00 -4.63 -0.03 0.00 -1.05 0.00 0.00 58.31 52.61 2hx6 n LYS 147 Cb 0.00 -2.41 -0.02 0.00 -0.65 0.00 0.00 35.03 31.95 2hx6 n LYS 147 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2hx6 n ALA 148 N 0.95 3.16 -3.28 0.58 0.00 -1.26 -5.12 120.51 115.55 2hx6 n ALA 148 Ca 0.29 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 52.35 2hx6 n ALA 148 Cb 0.36 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.27 2hx6 n ALA 148 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2hx6 n VAL 149 N 0.03 0.00 -3.25 0.00 0.24 -1.26 -5.09 118.33 109.00 2hx6 n VAL 149 Ca -0.14 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.84 2hx6 n VAL 149 Cb 0.87 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 33.19 2hx6 n VAL 149 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2hx6 s ILE 150 N -0.98 4.78 0.66 1.34 -1.16 0.63 -4.98 121.20 121.49 2hx6 s ILE 150 Ca 0.00 0.75 -0.12 0.00 -0.51 0.00 0.00 60.65 60.76 2hx6 s ILE 150 Cb 0.00 -3.61 -0.01 0.00 0.61 0.00 0.00 42.46 39.45 2hx6 s ILE 150 CO 0.00 -0.14 1.06 -1.59 -2.81 0.00 0.00 174.94 171.45 2hx6 s LYS 151 N -2.93 3.10 -0.31 3.50 -2.85 -1.26 -4.29 119.74 114.70 2hx6 s LYS 151 Ca 0.51 1.02 -0.29 0.00 -1.00 0.00 0.00 55.97 56.21 2hx6 s LYS 151 Cb -0.11 -2.01 -0.00 0.00 -2.06 0.00 0.00 37.83 33.65 2hx6 s LYS 151 CO 0.19 -0.97 1.40 -0.08 0.10 0.00 0.00 175.35 175.99 2hx6 s THR 152 N -2.87 3.98 -2.58 3.79 -1.32 -1.26 -4.75 115.64 110.64 2hx6 s THR 152 Ca 0.59 1.09 0.27 0.00 -1.21 0.00 0.00 61.69 62.44 2hx6 s THR 152 Cb -0.14 -4.06 0.49 0.00 -1.51 0.00 0.00 72.50 67.28 2hx6 s THR 152 CO 0.49 -0.49 1.67 0.00 -2.21 0.00 0.00 174.62 174.08