#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hx6 s THR 2 N 0.00 0.00 -0.74 2.03 2.01 -1.26 -5.06 115.64 112.62 2hx6 s THR 2 Ca 0.00 -0.33 -0.08 0.00 0.31 0.00 0.00 61.69 61.60 2hx6 s THR 2 Cb 0.00 -1.58 -0.17 0.00 0.01 0.00 0.00 72.50 70.76 2hx6 s THR 2 CO 0.00 0.00 3.27 -0.38 -0.69 0.00 0.00 174.62 176.82 2hx6 n ILE 3 N -0.37 3.65 0.19 1.82 2.08 -1.26 -4.77 119.36 120.71 2hx6 n ILE 3 Ca -0.07 -2.12 0.03 0.00 0.56 0.00 0.00 62.75 61.15 2hx6 n ILE 3 Cb 0.61 -2.24 0.17 0.00 -0.75 0.00 0.00 39.64 37.43 2hx6 n ILE 3 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 2hx6 h ASN 4 N 3.89 0.00 0.56 4.38 -0.73 -1.98 -2.32 115.58 119.38 2hx6 h ASN 4 Ca 0.50 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.66 2hx6 h ASN 4 Cb 0.92 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.50 2hx6 h ASN 4 CO 0.95 0.00 -0.45 0.74 -0.37 0.00 0.00 177.43 178.30 2hx6 h THR 5 N 0.00 0.10 0.00 -3.57 2.02 -1.99 0.17 112.91 109.65 2hx6 h THR 5 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 2hx6 h THR 5 Cb 1.21 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2hx6 h THR 5 CO 0.00 0.00 -0.35 -0.33 0.37 0.00 0.00 175.52 175.21 2hx6 h GLU 6 N -0.99 0.00 0.07 6.66 5.08 -1.84 -2.19 114.58 121.36 2hx6 h GLU 6 Ca -0.07 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.01 2hx6 h GLU 6 Cb 0.84 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.11 2hx6 h GLU 6 CO -0.00 0.35 -1.15 -0.39 -1.00 0.00 0.00 179.01 176.81 2hx6 h VAL 7 N 0.00 1.29 -0.33 3.13 -1.51 -1.66 -1.08 116.25 116.09 2hx6 h VAL 7 Ca -0.00 -2.39 -0.04 0.00 -1.23 0.00 0.00 66.70 63.03 2hx6 h VAL 7 Cb 0.86 2.56 -0.01 0.00 -2.13 0.00 0.00 31.29 32.57 2hx6 h VAL 7 CO 0.05 0.73 0.05 0.15 -1.23 0.00 0.00 177.57 177.31 2hx6 h PHE 8 N 0.32 0.59 -0.66 5.19 3.57 -0.54 0.32 116.94 125.73 2hx6 h PHE 8 Ca -0.16 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.29 2hx6 h PHE 8 Cb 1.81 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 40.35 2hx6 h PHE 8 CO 0.11 0.63 0.40 0.82 -2.23 0.00 0.00 178.31 178.04 2hx6 h ILE 9 N 0.38 1.06 -0.16 1.41 2.04 -1.48 0.18 117.51 120.94 2hx6 h ILE 9 Ca 0.10 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 2hx6 h ILE 9 Cb 0.37 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2hx6 h ILE 9 CO 0.01 0.14 -0.00 -0.09 0.00 0.00 0.00 178.15 178.21 2hx6 h ARG 10 N 0.79 0.29 0.00 2.37 2.43 -0.69 0.38 114.38 119.94 2hx6 h ARG 10 Ca 0.27 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2hx6 h ARG 10 Cb 0.05 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2hx6 h ARG 10 CO -0.12 0.52 -0.04 0.00 -1.51 0.00 0.00 179.97 178.81 2hx6 h ARG 11 N 0.03 0.00 0.01 0.20 3.08 -0.29 0.15 114.38 117.56 2hx6 h ARG 11 Ca 0.05 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 2hx6 h ARG 11 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2hx6 h ARG 11 CO 0.01 0.04 -0.15 -0.91 -1.07 0.00 0.00 179.97 177.90 2hx6 h ASN 12 N 0.00 0.11 -0.19 7.04 2.35 -0.92 -1.73 115.58 122.25 2hx6 h ASN 12 Ca -0.00 -0.85 0.05 0.00 -0.55 0.00 0.00 56.30 54.96 2hx6 h ASN 12 Cb 0.09 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2hx6 h ASN 12 CO 0.01 0.95 0.15 0.11 -1.65 0.00 0.00 177.43 176.99 2hx6 h LYS 13 N -0.71 0.00 -0.05 0.81 1.79 -0.85 0.45 116.57 118.01 2hx6 h LYS 13 Ca -0.02 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2hx6 h LYS 13 Cb 0.98 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.63 2hx6 h LYS 13 CO 0.03 0.00 -0.00 1.25 -1.08 0.00 0.00 179.45 179.64 2hx6 h LEU 14 N 0.00 0.10 -1.54 2.94 6.46 -0.67 0.60 115.31 123.20 2hx6 h LEU 14 Ca 0.09 -0.33 0.11 0.00 -0.12 0.00 0.00 57.88 57.62 2hx6 h LEU 14 Cb 0.39 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.25 2hx6 h LEU 14 CO -0.00 0.41 0.46 -0.09 -0.62 0.00 0.00 178.44 178.60 2hx6 h ARG 15 N -0.21 0.49 -0.10 1.25 2.43 -0.04 0.75 114.38 118.95 2hx6 h ARG 15 Ca 0.01 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 58.95 2hx6 h ARG 15 Cb 0.36 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2hx6 h ARG 15 CO 0.00 0.33 -0.77 0.07 -1.51 0.00 0.00 179.97 178.09 2hx6 h ARG 16 N 0.51 0.56 -0.54 0.20 -0.00 -1.01 -1.11 114.38 112.99 2hx6 h ARG 16 Ca 0.33 -0.47 -0.01 0.00 -0.00 0.00 0.00 59.98 59.83 2hx6 h ARG 16 Cb 0.59 0.10 -0.03 0.00 -0.00 0.00 0.00 29.97 30.63 2hx6 h ARG 16 CO -0.11 1.10 0.31 1.25 -0.00 0.00 0.00 179.97 182.52 2hx6 h HIS 17 N 0.38 0.72 0.25 4.08 2.76 -0.13 0.47 115.15 123.67 2hx6 h HIS 17 Ca -0.05 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.10 2hx6 h HIS 17 Cb 1.37 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 30.10 2hx6 h HIS 17 CO 0.06 0.51 -0.12 0.35 -1.30 0.00 0.00 177.93 177.43 2hx6 h PHE 18 N 0.72 -0.31 -0.08 5.26 3.04 0.44 -1.97 116.94 124.04 2hx6 h PHE 18 Ca 0.19 -0.01 -0.24 0.00 3.98 0.00 0.00 57.97 61.89 2hx6 h PHE 18 Cb 0.01 0.10 0.01 0.00 2.56 0.00 0.00 35.95 38.63 2hx6 h PHE 18 CO -0.02 -0.15 -0.89 0.93 -2.02 0.00 0.00 178.31 176.15 2hx6 h GLU 19 N -0.39 0.73 -0.17 1.11 5.08 -1.12 -0.50 114.58 119.32 2hx6 h GLU 19 Ca -0.03 -0.67 -0.21 0.00 -1.00 0.00 0.00 59.36 57.44 2hx6 h GLU 19 Cb 0.30 0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2hx6 h GLU 19 CO 0.06 1.27 -0.71 1.03 -1.00 0.00 0.00 179.01 179.65 2hx6 h SER 20 N 0.46 0.91 0.88 1.42 0.87 -1.00 -0.53 113.55 116.57 2hx6 h SER 20 Ca -0.08 -0.62 -0.15 0.00 -1.23 0.00 0.00 61.79 59.71 2hx6 h SER 20 Cb 1.53 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 63.20 2hx6 h SER 20 CO 0.18 1.38 -0.71 -0.33 -0.53 0.00 0.00 176.83 176.82 2hx6 h GLU 21 N 0.50 0.00 -0.08 2.24 3.07 -1.50 -2.21 114.58 116.60 2hx6 h GLU 21 Ca -0.04 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.76 2hx6 h GLU 21 Cb 1.34 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.24 2hx6 h GLU 21 CO 0.15 0.71 -0.21 0.74 -1.40 0.00 0.00 179.01 179.00 2hx6 h PHE 22 N 0.00 0.15 -0.33 4.33 0.04 -1.01 -0.91 116.94 119.20 2hx6 h PHE 22 Ca -0.01 -0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.66 2hx6 h PHE 22 Cb 1.35 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 39.44 2hx6 h PHE 22 CO 0.00 0.35 -0.15 0.07 -0.60 0.00 0.00 178.31 177.98 2hx6 h ARG 23 N 0.13 0.59 -0.42 1.51 -0.00 -0.89 0.11 114.38 115.40 2hx6 h ARG 23 Ca 0.02 -0.19 -0.02 0.00 -0.00 0.00 0.00 59.98 59.79 2hx6 h ARG 23 Cb 0.46 -0.05 -0.02 0.00 -0.00 0.00 0.00 29.97 30.36 2hx6 h ARG 23 CO 0.03 0.73 0.20 0.37 -0.00 0.00 0.00 179.97 181.29 2hx6 h GLN 24 N 0.54 0.61 -0.25 0.08 4.15 -0.71 -0.35 115.11 119.18 2hx6 h GLN 24 Ca 0.09 -0.09 -0.10 0.00 0.77 0.00 0.00 58.65 59.31 2hx6 h GLN 24 Cb 0.57 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 2hx6 h GLN 24 CO 0.04 0.54 -0.25 0.82 -1.93 0.00 0.00 178.83 178.04 2hx6 h ILE 25 N 0.54 1.31 0.00 2.39 2.04 -1.10 -2.19 117.51 120.50 2hx6 h ILE 25 Ca 0.14 -1.42 -0.07 0.00 1.00 0.00 0.00 64.86 64.52 2hx6 h ILE 25 Cb 0.13 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2hx6 h ILE 25 CO -0.02 0.45 -0.34 -0.55 0.00 0.00 0.00 178.15 177.69 2hx6 h ASN 26 N 0.33 0.00 -0.39 1.72 -1.07 -0.84 -1.36 115.58 113.97 2hx6 h ASN 26 Ca 0.04 0.00 -0.15 0.00 0.07 0.00 0.00 56.30 56.26 2hx6 h ASN 26 Cb 0.81 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.05 2hx6 h ASN 26 CO 0.06 0.34 -0.35 -1.13 0.07 0.00 0.00 177.43 176.42 2hx6 h ASN 27 N 0.00 1.00 -0.10 6.14 -1.24 -1.01 0.36 115.58 120.73 2hx6 h ASN 27 Ca -0.00 -0.44 -0.09 0.00 0.71 0.00 0.00 56.30 56.47 2hx6 h ASN 27 Cb 0.78 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.53 2hx6 h ASN 27 CO 0.04 1.24 -0.22 1.05 -1.29 0.00 0.00 177.43 178.25 2hx6 h GLU 28 N 0.78 0.53 -0.47 6.67 9.09 -1.16 -2.35 114.58 127.66 2hx6 h GLU 28 Ca 0.07 -0.19 -0.01 0.00 0.05 0.00 0.00 59.36 59.28 2hx6 h GLU 28 Cb 0.94 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 27.98 2hx6 h GLU 28 CO 0.09 0.72 0.24 0.82 0.05 0.00 0.00 179.01 180.93 2hx6 h ILE 29 N 0.47 1.17 -0.27 -1.06 2.04 -0.99 0.24 117.51 119.10 2hx6 h ILE 29 Ca 0.07 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2hx6 h ILE 29 Cb 0.65 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2hx6 h ILE 29 CO 0.05 0.19 0.18 0.03 0.00 0.00 0.00 178.15 178.59 2hx6 h ARG 30 N 0.61 0.36 0.07 2.37 2.47 -0.90 -0.96 114.38 118.41 2hx6 h ARG 30 Ca 0.16 -0.02 -0.27 0.00 -1.26 0.00 0.00 59.98 58.60 2hx6 h ARG 30 Cb 0.08 -0.08 0.01 0.00 -1.65 0.00 0.00 29.97 28.33 2hx6 h ARG 30 CO -0.02 0.24 -1.12 1.05 0.56 0.00 0.00 179.97 180.68 2hx6 h GLU 31 N 0.37 0.49 0.10 0.04 4.11 -1.35 -1.90 114.58 116.44 2hx6 h GLU 31 Ca 0.10 -0.62 -0.26 0.00 0.07 0.00 0.00 59.36 58.65 2hx6 h GLU 31 Cb -0.04 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2hx6 h GLU 31 CO -0.02 1.24 -1.22 0.00 0.07 0.00 0.00 179.01 179.08 2hx6 h ALA 32 N 0.52 0.16 -0.18 1.06 0.00 -0.61 0.40 119.26 120.62 2hx6 h ALA 32 Ca -0.13 -0.91 -0.16 0.00 0.00 0.00 0.00 54.91 53.71 2hx6 h ALA 32 Cb 1.78 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 2hx6 h ALA 32 CO 0.20 1.04 -0.56 1.03 0.00 0.00 0.00 179.25 180.96 2hx6 h SER 33 N 0.06 0.61 -0.57 0.00 0.87 -1.27 0.65 113.55 113.90 2hx6 h SER 33 Ca -0.12 -0.33 -0.05 0.00 -1.23 0.00 0.00 61.79 60.07 2hx6 h SER 33 Cb 1.94 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 63.70 2hx6 h SER 33 CO 0.19 1.04 0.17 0.11 -0.53 0.00 0.00 176.83 177.81 2hx6 h LYS 34 N 0.42 0.89 -0.05 2.24 1.79 -1.32 0.16 116.57 120.70 2hx6 h LYS 34 Ca 0.01 -0.20 -0.15 0.00 -2.18 0.00 0.00 60.65 58.13 2hx6 h LYS 34 Cb 1.11 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.62 2hx6 h LYS 34 CO 0.10 0.81 -0.63 0.00 -1.08 0.00 0.00 179.45 178.65 2hx6 h ALA 35 N 1.04 0.85 0.00 3.86 0.00 -0.78 -2.91 119.26 121.32 2hx6 h ALA 35 Ca 0.18 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2hx6 h ALA 35 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2hx6 h ALA 35 CO -0.00 0.75 0.00 0.00 0.00 0.00 0.00 179.25 180.00 2hx6 h ALA 36 N 1.22 1.00 0.00 0.00 0.00 0.31 -3.48 119.26 118.31 2hx6 h ALA 36 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hx6 h ALA 36 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2hx6 h ALA 36 CO 0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.75 2hx6 n GLY 37 N 0.72 0.91 3.29 0.00 0.00 -0.46 -5.05 105.19 104.59 2hx6 n GLY 37 Ca 0.03 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 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 1.80 0.00 1.61 0.11 0.45 -5.01 120.40 117.37 2hx6 s VAL 38 Ca 0.00 -1.40 0.00 0.00 -2.93 0.00 0.00 61.98 57.65 2hx6 s VAL 38 Cb 0.00 -1.59 0.00 0.00 -1.53 0.00 0.00 36.38 33.26 2hx6 s VAL 38 CO 0.00 0.12 0.00 -0.24 -3.33 0.00 0.00 175.10 171.65 2hx6 n SER 39 N 1.47 0.00 0.00 3.54 2.88 -1.26 -3.75 113.62 116.50 2hx6 n SER 39 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 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 -1.20 -1.23 0.00 0.00 175.04 172.61 2hx6 n SER 40 N 0.00 0.00 -4.52 -3.46 7.64 -1.26 -4.84 113.62 107.17 2hx6 n SER 40 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.56 2hx6 n SER 40 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 2hx6 n SER 40 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2hx6 s PHE 41 N 0.00 2.75 -0.22 1.43 -0.71 -1.26 -4.86 117.98 115.10 2hx6 s PHE 41 Ca 0.00 -0.13 -0.10 0.00 -1.04 0.00 0.00 56.93 55.67 2hx6 s PHE 41 Cb 0.00 -1.59 -0.05 0.00 -1.21 0.00 0.00 43.02 40.17 2hx6 s PHE 41 CO 0.00 0.27 0.14 -1.58 -1.34 0.00 0.00 175.22 172.71 2hx6 s HIS 42 N -0.87 3.32 -0.18 3.49 2.46 -0.95 -4.73 115.29 117.83 2hx6 s HIS 42 Ca 0.14 0.21 -0.14 0.00 0.47 0.00 0.00 55.06 55.73 2hx6 s HIS 42 Cb -0.11 -2.22 -0.04 0.00 -0.13 0.00 0.00 32.58 30.08 2hx6 s HIS 42 CO 0.04 0.11 0.32 -0.51 -2.47 0.00 0.00 174.74 172.23 2hx6 s LEU 43 N 0.83 4.21 0.01 8.88 2.01 -1.26 -0.89 118.68 132.46 2hx6 s LEU 43 Ca 0.07 0.49 0.00 0.00 0.01 0.00 0.00 54.13 54.70 2hx6 s LEU 43 Cb -0.13 -2.41 -0.01 0.00 0.01 0.00 0.00 46.19 43.66 2hx6 s LEU 43 CO 0.02 0.04 -0.02 -0.75 1.01 0.00 0.00 176.35 176.65 2hx6 s LYS 44 N 0.76 0.18 0.11 1.70 2.20 -0.48 -4.94 119.74 119.26 2hx6 s LYS 44 Ca 0.17 -0.27 0.05 0.00 -0.36 0.00 0.00 55.97 55.56 2hx6 s LYS 44 Cb -0.14 -0.02 -0.04 0.00 -1.51 0.00 0.00 37.83 36.13 2hx6 s LYS 44 CO 0.05 -0.00 -0.12 1.52 -0.36 0.00 0.00 175.35 176.44 2hx6 s TYR 45 N -0.59 1.23 -0.28 4.03 -0.85 -1.26 0.13 117.35 119.77 2hx6 s TYR 45 Ca -0.06 -0.58 -0.21 0.00 -0.52 0.00 0.00 57.07 55.69 2hx6 s TYR 45 Cb -0.04 -0.66 -0.01 0.00 0.38 0.00 0.00 41.96 41.63 2hx6 s TYR 45 CO -0.00 0.07 0.69 -1.54 -1.52 0.00 0.00 175.55 173.25 2hx6 s SER 46 N -2.37 6.61 0.02 -0.18 1.04 -1.26 -4.81 113.70 112.75 2hx6 s SER 46 Ca 0.06 0.67 0.13 0.00 0.48 0.00 0.00 55.95 57.29 2hx6 s SER 46 Cb -0.05 -2.36 0.55 0.00 0.10 0.00 0.00 66.02 64.27 2hx6 s SER 46 CO 0.02 -0.46 1.41 0.00 0.98 0.00 0.00 173.24 175.18 2hx6 n GLN 47 N 5.89 0.01 0.11 4.02 0.00 -1.26 -2.22 117.38 123.94 2hx6 n GLN 47 Ca 0.01 0.30 -0.23 0.00 0.00 0.00 0.00 57.00 57.08 2hx6 n GLN 47 Cb 0.49 -1.53 -0.15 0.00 0.00 0.00 0.00 30.24 29.05 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 2.41 -0.13 -0.25 2.61 0.00 -1.97 0.17 119.26 122.10 2hx6 h ALA 48 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 54.91 54.12 2hx6 h ALA 48 Cb 0.22 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2hx6 h ALA 48 CO 0.00 0.60 0.15 1.25 0.00 0.00 0.00 179.25 181.25 2hx6 h LEU 49 N 0.02 0.24 -0.51 0.00 5.85 -1.94 -1.77 115.31 117.20 2hx6 h LEU 49 Ca -0.22 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.34 2hx6 h LEU 49 Cb 1.99 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.95 2hx6 h LEU 49 CO 0.24 0.18 -0.73 0.25 -0.34 0.00 0.00 178.44 178.04 2hx6 h LEU 50 N 0.31 0.15 -1.37 2.25 6.46 -1.54 -2.12 115.31 119.45 2hx6 h LEU 50 Ca 0.10 -0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 2hx6 h LEU 50 Cb -0.00 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 39.86 2hx6 h LEU 50 CO -0.05 0.83 0.11 -0.78 -0.62 0.00 0.00 178.44 177.93 2hx6 h ASP 51 N 0.08 0.49 -0.18 1.25 3.58 -0.29 0.51 116.42 121.85 2hx6 h ASP 51 Ca -0.02 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 2hx6 h ASP 51 Cb 1.29 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.20 2hx6 h ASP 51 CO 0.10 0.47 0.08 -0.09 -2.88 0.00 0.00 179.24 176.93 2hx6 h ARG 52 N 0.53 0.26 0.00 0.28 2.43 -0.89 0.49 114.38 117.49 2hx6 h ARG 52 Ca 0.13 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2hx6 h ARG 52 Cb 0.17 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2hx6 h ARG 52 CO -0.01 0.31 -0.31 0.00 -1.51 0.00 0.00 179.97 178.45 2hx6 h ALA 53 N 0.94 1.22 -0.10 2.80 0.00 -0.70 0.64 119.26 124.07 2hx6 h ALA 53 Ca 0.06 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 2hx6 h ALA 53 Cb 0.13 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2hx6 h ALA 53 CO -0.01 0.38 -0.57 0.82 0.00 0.00 0.00 179.25 179.88 2hx6 h ILE 54 N 0.00 1.35 0.00 0.00 2.04 0.11 -3.22 117.51 117.79 2hx6 h ILE 54 Ca -0.00 -1.88 -0.21 0.00 1.00 0.00 0.00 64.86 63.76 2hx6 h ILE 54 Cb 0.66 2.20 -0.04 0.00 -0.74 0.00 0.00 36.82 38.90 2hx6 h ILE 54 CO 0.04 0.57 -2.06 0.00 0.00 0.00 0.00 178.15 176.70 2hx6 n GLN 55 N -4.17 1.01 0.01 2.37 6.02 0.15 -4.03 117.38 118.74 2hx6 n GLN 55 Ca -0.08 -0.06 -0.06 0.00 -0.01 0.00 0.00 57.00 56.78 2hx6 n GLN 55 Cb 0.64 -1.44 -0.12 0.00 1.02 0.00 0.00 30.24 30.34 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 0.00 -0.96 -1.09 2.47 -1.05 -3.37 114.38 110.38 2hx6 h ARG 56 Ca -0.32 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 57.91 2hx6 h ARG 56 Cb 1.67 0.00 -0.42 0.00 -1.65 0.00 0.00 29.97 29.57 2hx6 h ARG 56 CO 0.02 0.57 -0.88 0.39 0.56 0.00 0.00 179.97 180.64 2hx6 n GLU 57 N -3.10 3.03 -1.69 0.04 1.02 -1.22 -4.23 120.64 114.50 2hx6 n GLU 57 Ca -0.11 -4.08 -0.44 0.00 -0.02 0.00 0.00 57.16 52.51 2hx6 n GLU 57 Cb 0.98 -2.07 -0.02 0.00 -0.02 0.00 0.00 31.44 30.31 2hx6 n GLU 57 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2hx6 n ILE 58 N -0.56 0.86 -1.64 -3.67 -6.64 -1.24 -1.96 119.36 104.52 2hx6 n ILE 58 Ca 0.33 -0.22 -0.18 0.00 -1.77 0.00 0.00 62.75 60.91 2hx6 n ILE 58 Cb 0.84 -1.62 -0.07 0.00 -1.44 0.00 0.00 39.64 37.35 2hx6 n ILE 58 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 2hx6 n ASP 59 N 2.31 -4.91 -4.58 7.28 2.03 -1.26 -4.91 116.55 112.51 2hx6 n ASP 59 Ca 0.11 0.41 -0.34 0.00 0.52 0.00 0.00 54.79 55.49 2hx6 n ASP 59 Cb 0.33 -4.36 -0.04 0.00 -0.72 0.00 0.00 41.12 36.33 2hx6 n ASP 59 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2hx6 s GLU 60 N -3.74 3.10 0.19 -0.67 2.56 -0.83 -4.45 118.70 114.87 2hx6 s GLU 60 Ca 0.00 -1.48 0.13 0.00 0.00 0.00 0.00 54.97 53.62 2hx6 s GLU 60 Cb 0.00 -5.36 -0.05 0.00 2.00 0.00 0.00 34.13 30.72 2hx6 s GLU 60 CO 0.00 -3.27 1.27 1.79 -0.56 0.00 0.00 175.26 174.49 2hx6 h THR 61 N 5.97 1.02 -0.34 -1.70 1.35 -1.91 -3.37 112.91 113.94 2hx6 h THR 61 Ca 0.31 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 2hx6 h THR 61 Cb 0.91 2.47 -0.02 0.00 -1.73 0.00 0.00 68.15 69.78 2hx6 h THR 61 CO 1.32 0.58 0.23 0.22 -0.25 0.00 0.00 175.52 177.62 2hx6 h TYR 62 N 0.00 0.42 -0.72 4.73 5.03 -1.99 -0.75 116.97 123.69 2hx6 h TYR 62 Ca -0.04 0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.37 2hx6 h TYR 62 Cb 1.54 -0.14 -0.11 0.00 1.55 0.00 0.00 36.73 39.56 2hx6 h TYR 62 CO 0.00 0.26 -0.48 0.28 -1.32 0.00 0.00 178.16 176.90 2hx6 h VAL 63 N 0.45 0.04 -0.57 1.81 2.07 -1.94 0.17 116.25 118.28 2hx6 h VAL 63 Ca 0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 2hx6 h VAL 63 Cb -0.04 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 2hx6 h VAL 63 CO -0.03 0.00 0.23 -0.26 0.02 0.00 0.00 177.57 177.53 2hx6 h PHE 64 N -0.16 0.83 -0.09 1.57 0.04 -1.42 -1.26 116.94 116.45 2hx6 h PHE 64 Ca 0.19 -0.04 -0.10 0.00 2.80 0.00 0.00 57.97 60.81 2hx6 h PHE 64 Cb 0.54 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.43 2hx6 h PHE 64 CO -0.81 0.65 -0.34 0.93 -0.60 0.00 0.00 178.31 178.13 2hx6 h GLU 65 N 0.82 0.39 -0.68 1.51 5.08 -0.18 0.29 114.58 121.81 2hx6 h GLU 65 Ca 0.20 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2hx6 h GLU 65 Cb 0.16 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2hx6 h GLU 65 CO -0.02 0.93 0.25 1.25 -1.00 0.00 0.00 179.01 180.42 2hx6 h LEU 66 N -0.07 0.94 -0.19 1.33 7.12 -0.71 -0.18 115.31 123.54 2hx6 h LEU 66 Ca -0.02 -0.15 0.00 0.00 0.13 0.00 0.00 57.88 57.85 2hx6 h LEU 66 Cb 0.98 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 40.87 2hx6 h LEU 66 CO 0.07 0.85 0.00 2.19 -0.13 0.00 0.00 178.44 181.42 2hx6 h PHE 67 N 0.99 0.00 0.00 1.25 -5.15 -1.18 0.29 116.94 113.14 2hx6 h PHE 67 Ca 0.23 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.00 2hx6 h PHE 67 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.39 2hx6 h PHE 67 CO 0.02 0.00 -0.43 0.45 -2.00 0.00 0.00 178.31 176.35 2hx6 h HIS 68 N 0.00 0.00 0.00 6.09 3.86 -0.21 -2.09 115.15 122.80 2hx6 h HIS 68 Ca 0.00 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.98 2hx6 h HIS 68 Cb 0.80 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.23 2hx6 h HIS 68 CO 0.00 0.00 -1.80 1.63 0.86 0.00 0.00 177.93 178.62 2hx6 n LYS 69 N -2.79 0.65 0.05 2.45 4.76 -0.10 -4.24 118.16 118.94 2hx6 n LYS 69 Ca 0.03 0.14 0.11 0.00 -2.87 0.00 0.00 58.31 55.72 2hx6 n LYS 69 Cb 0.52 -1.70 0.46 0.00 -1.84 0.00 0.00 35.03 32.47 2hx6 n LYS 69 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2hx6 n ILE 70 N -2.83 0.59 -0.30 -0.18 -0.00 0.10 -4.44 119.36 112.30 2hx6 n ILE 70 Ca -0.17 0.06 0.24 0.00 -0.00 0.00 0.00 62.75 62.87 2hx6 n ILE 70 Cb 0.95 -0.81 0.54 0.00 -0.00 0.00 0.00 39.64 40.32 2hx6 n ILE 70 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.55 176.62 2hx6 h LYS 71 N 0.00 0.34 0.00 0.38 2.10 -1.55 0.11 116.57 117.94 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 0.45 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2hx6 h LYS 71 CO 0.00 0.22 0.00 -0.44 -2.00 0.00 0.00 179.45 177.23 2hx6 h ASP 72 N 0.35 0.00 0.24 7.07 3.32 -1.90 -0.54 116.42 124.96 2hx6 h ASP 72 Ca 0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.61 2hx6 h ASP 72 Cb 1.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.08 2hx6 h ASP 72 CO -0.24 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.69 2hx6 n HIS 73 N -2.31 0.00 -0.36 4.55 8.25 0.39 -0.68 115.22 125.06 2hx6 n HIS 73 Ca 0.05 0.00 0.29 0.00 -0.26 0.00 0.00 57.72 57.80 2hx6 n HIS 73 Cb 0.41 -0.35 0.54 0.00 1.12 0.00 0.00 29.99 31.71 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 0.22 -0.58 1.59 3.04 -1.22 -0.93 116.25 118.36 2hx6 h VAL 74 Ca 0.00 -0.07 -0.02 0.00 -1.01 0.00 0.00 66.70 65.60 2hx6 h VAL 74 Cb 0.12 -0.01 -0.03 0.00 -2.01 0.00 0.00 31.29 29.36 2hx6 h VAL 74 CO 0.00 0.04 0.28 0.25 -1.01 0.00 0.00 177.57 177.13 2hx6 h LEU 75 N 0.21 0.74 -0.09 3.16 7.12 -1.17 0.16 115.31 125.43 2hx6 h LEU 75 Ca 0.77 -0.07 -0.25 0.00 0.13 0.00 0.00 57.88 58.46 2hx6 h LEU 75 Cb 2.00 -0.19 0.01 0.00 -0.53 0.00 0.00 40.66 41.95 2hx6 h LEU 75 CO -0.56 0.63 -0.95 -0.33 -0.13 0.00 0.00 178.44 177.09 2hx6 h GLU 76 N 0.82 0.65 0.00 1.25 4.39 -1.37 0.52 114.58 120.83 2hx6 h GLU 76 Ca 0.20 -0.65 -0.12 0.00 0.34 0.00 0.00 59.36 59.14 2hx6 h GLU 76 Cb 0.08 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2hx6 h GLU 76 CO -0.03 1.25 -0.55 -0.24 -1.16 0.00 0.00 179.01 178.28 2hx6 h VAL 77 N 0.39 1.36 -0.12 3.13 3.04 -1.36 -1.94 116.25 120.75 2hx6 h VAL 77 Ca -0.10 -1.91 -0.05 0.00 -1.01 0.00 0.00 66.70 63.62 2hx6 h VAL 77 Cb 1.59 2.04 -0.00 0.00 -2.01 0.00 0.00 31.29 32.91 2hx6 h VAL 77 CO 0.18 0.54 -0.13 0.78 -1.01 0.00 0.00 177.57 177.93 2hx6 h ASN 78 N 0.00 0.32 0.36 3.17 -0.26 -0.62 -2.09 115.58 116.47 2hx6 h ASN 78 Ca -0.01 -0.49 -0.07 0.00 -0.56 0.00 0.00 56.30 55.17 2hx6 h ASN 78 Cb 1.00 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 38.16 2hx6 h ASN 78 CO 0.07 0.75 -0.33 1.05 -1.06 0.00 0.00 177.43 177.91 2hx6 h GLU 79 N -0.10 0.00 -0.43 0.81 -0.00 0.06 0.33 114.58 115.25 2hx6 h GLU 79 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.38 2hx6 h GLU 79 Cb 0.66 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.39 2hx6 h GLU 79 CO 0.03 0.33 0.28 0.35 -0.00 0.00 0.00 179.01 180.00 2hx6 h PHE 80 N 0.00 0.55 -0.17 2.06 3.57 -1.39 -3.14 116.94 118.42 2hx6 h PHE 80 Ca -0.00 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.36 2hx6 h PHE 80 Cb 0.60 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2hx6 h PHE 80 CO 0.00 0.36 -0.52 1.25 -2.23 0.00 0.00 178.31 177.17 2hx6 h LEU 81 N 0.58 0.52 0.00 0.59 6.46 -0.49 -3.38 115.31 119.58 2hx6 h LEU 81 Ca 0.16 -0.26 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 2hx6 h LEU 81 Cb -0.05 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 39.74 2hx6 h LEU 81 CO -0.03 0.94 0.00 -1.20 -0.62 0.00 0.00 178.44 177.53 2hx6 n SER 82 N -3.96 0.00 -4.77 1.25 7.64 0.10 -4.60 113.62 109.28 2hx6 n SER 82 Ca -0.03 -0.42 -0.29 0.00 1.01 0.00 0.00 58.87 59.14 2hx6 n SER 82 Cb 0.58 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.90 2hx6 n SER 82 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hx6 s MET 83 N -2.00 1.54 1.24 1.43 0.23 -1.25 -5.03 119.30 115.45 2hx6 s MET 83 Ca 0.09 0.57 -0.21 0.00 -1.03 0.00 0.00 55.69 55.11 2hx6 s MET 83 Cb 0.04 -1.86 0.32 0.00 -1.53 0.00 0.00 34.83 31.80 2hx6 s MET 83 CO 0.07 -1.99 0.83 -2.30 -2.03 0.00 0.00 175.02 169.60 2hx6 n PRO 84 N -3.67 -4.07 -1.77 3.16 -0.02 -1.26 -4.94 135.00 122.42 2hx6 n PRO 84 Ca 0.07 -1.37 -0.40 0.00 -2.02 0.00 0.00 63.50 59.78 2hx6 n PRO 84 Cb 0.57 -1.61 0.02 0.00 -0.02 0.00 0.00 33.50 32.46 2hx6 n PRO 84 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2hx6 n PRO 85 N -5.10 2.35 0.47 0.52 -0.04 -1.26 -4.96 135.00 126.98 2hx6 n PRO 85 Ca 0.13 0.83 -0.20 0.00 -0.04 0.00 0.00 63.50 64.22 2hx6 n PRO 85 Cb 0.53 -2.65 -0.10 0.00 -0.04 0.00 0.00 33.50 31.24 2hx6 n PRO 85 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hx6 h ARG 86 N 2.43 -1.22 -6.82 0.54 2.47 -1.92 -3.40 114.38 106.47 2hx6 h ARG 86 Ca -0.51 0.08 -0.52 0.00 -1.26 0.00 0.00 59.98 57.78 2hx6 h ARG 86 Cb 1.26 0.28 0.04 0.00 -1.65 0.00 0.00 29.97 29.90 2hx6 h ARG 86 CO 0.62 -0.81 0.57 -1.25 0.56 0.00 0.00 179.97 179.66 2hx6 s PRO 87 N -5.95 4.48 0.00 0.04 0.04 -1.26 -2.93 135.00 129.42 2hx6 s PRO 87 Ca -0.19 2.02 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2hx6 s PRO 87 Cb 0.03 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2hx6 s PRO 87 CO 0.60 -0.04 0.00 -0.25 0.04 0.00 0.00 177.00 177.36 2hx6 n ASP 88 N 1.26 0.65 -3.39 6.66 9.92 -0.68 -5.00 116.55 125.97 2hx6 n ASP 88 Ca 0.01 -0.38 -0.05 0.00 -0.53 0.00 0.00 54.79 53.84 2hx6 n ASP 88 Cb 0.43 0.89 0.01 0.00 -0.64 0.00 0.00 41.12 41.82 2hx6 n ASP 88 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2hx6 s ILE 89 N -1.03 0.00 -0.16 0.53 -0.00 -1.26 -5.05 121.20 114.24 2hx6 s ILE 89 Ca 0.00 -0.72 0.06 0.00 -0.00 0.00 0.00 60.65 59.99 2hx6 s ILE 89 Cb 0.00 -2.61 -0.08 0.00 -0.00 0.00 0.00 42.46 39.77 2hx6 s ILE 89 CO 0.00 0.00 0.20 -0.67 -0.00 0.00 0.00 174.94 174.47 2hx6 n ASP 90 N -1.03 1.82 -0.04 4.36 2.03 -1.26 -4.14 116.55 118.29 2hx6 n ASP 90 Ca -0.05 -0.34 -0.14 0.00 0.52 0.00 0.00 54.79 54.78 2hx6 n ASP 90 Cb 0.60 1.14 -0.12 0.00 -0.72 0.00 0.00 41.12 42.02 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 0.05 -0.00 -0.67 4.11 -2.03 -3.39 114.58 112.65 2hx6 h GLU 91 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.38 2hx6 h GLU 91 Cb 0.21 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2hx6 h GLU 91 CO 0.00 0.83 -0.03 -0.25 0.07 0.00 0.00 179.01 179.62 2hx6 n ASP 92 N -4.65 0.17 0.00 3.06 8.00 -1.26 -5.06 116.55 116.81 2hx6 n ASP 92 Ca -0.09 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 54.82 2hx6 n ASP 92 Cb 0.42 0.88 0.00 0.00 -0.02 0.00 0.00 41.12 42.40 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 -0.89 0.00 -2.77 1.24 -1.74 -1.26 -4.43 117.46 107.61 2hx6 n PHE 93 Ca 0.00 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.46 2hx6 n PHE 93 Cb 0.01 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.00 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 4.46 -0.13 1.97 -4.36 -1.15 -1.69 121.20 120.30 2hx6 s ILE 94 Ca 0.00 -1.57 0.17 0.00 -0.26 0.00 0.00 60.65 59.00 2hx6 s ILE 94 Cb 0.00 -4.94 -0.24 0.00 1.25 0.00 0.00 42.46 38.53 2hx6 s ILE 94 CO 0.00 -1.73 0.38 -0.67 0.24 0.00 0.00 174.94 173.16 2hx6 n ASP 95 N 7.33 0.32 -0.04 4.36 2.03 -1.26 -3.74 116.55 125.55 2hx6 n ASP 95 Ca 0.32 0.14 0.14 0.00 0.52 0.00 0.00 54.79 55.91 2hx6 n ASP 95 Cb 0.48 0.80 0.56 0.00 -0.72 0.00 0.00 41.12 42.24 2hx6 n ASP 95 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hx6 n GLY 96 N 1.58 -1.25 3.34 0.27 0.00 -1.26 -4.71 105.19 103.17 2hx6 n GLY 96 Ca -0.21 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.78 3.74 -0.18 1.61 1.01 -1.25 -4.93 120.40 117.62 2hx6 s VAL 97 Ca 0.20 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2hx6 s VAL 97 Cb 0.19 -2.80 0.16 0.00 0.00 0.00 0.00 36.38 33.93 2hx6 s VAL 97 CO 0.54 0.28 1.77 1.21 0.00 0.00 0.00 175.10 178.89 2hx6 n GLU 98 N 4.84 1.48 -1.97 2.72 2.13 -1.26 -4.79 120.64 123.79 2hx6 n GLU 98 Ca -0.16 -0.99 -0.02 0.00 0.66 0.00 0.00 57.16 56.64 2hx6 n GLU 98 Cb 0.50 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.82 2hx6 n GLU 98 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 2hx6 n TYR 99 N 0.49 -1.17 -4.26 4.31 9.36 -1.26 -5.12 117.16 119.51 2hx6 n TYR 99 Ca 0.19 0.47 -0.26 0.00 3.32 0.00 0.00 57.90 61.63 2hx6 n TYR 99 Cb 0.66 -2.39 -0.08 0.00 -0.63 0.00 0.00 39.34 36.90 2hx6 n TYR 99 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 2hx6 s ARG 100 N -1.73 2.27 0.69 2.98 1.70 -1.26 -5.15 118.95 118.45 2hx6 s ARG 100 Ca 0.07 -1.24 -0.11 0.00 -0.47 0.00 0.00 55.73 53.98 2hx6 s ARG 100 Cb -0.02 -2.24 0.00 0.00 -0.57 0.00 0.00 34.95 32.12 2hx6 s ARG 100 CO 0.26 0.42 1.08 -1.25 -1.08 0.00 0.00 175.30 174.73 2hx6 s PRO 101 N -3.13 3.02 0.00 3.89 0.04 -1.26 -5.00 135.00 132.56 2hx6 s PRO 101 Ca 0.28 0.57 0.09 0.00 0.04 0.00 0.00 61.00 61.98 2hx6 s PRO 101 Cb -0.08 -2.03 0.39 0.00 0.04 0.00 0.00 34.50 32.81 2hx6 s PRO 101 CO 0.18 -0.94 1.27 0.41 0.04 0.00 0.00 177.00 177.96 2hx6 n GLY 102 N -2.84 -0.38 3.11 0.56 0.00 -1.26 -4.86 105.19 99.52 2hx6 n GLY 102 Ca 0.07 -0.18 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.84 0.65 -0.14 1.61 1.70 -1.26 -3.63 118.95 116.03 2hx6 s ARG 103 Ca 0.16 -1.18 -0.03 0.00 -0.47 0.00 0.00 55.73 54.21 2hx6 s ARG 103 Cb 0.08 0.23 -0.03 0.00 -0.57 0.00 0.00 34.95 34.66 2hx6 s ARG 103 CO 0.12 -0.13 -0.04 -0.51 -1.08 0.00 0.00 175.30 173.65 2hx6 s LEU 104 N -2.91 3.23 -0.16 -1.89 2.01 -0.21 -5.03 118.68 113.72 2hx6 s LEU 104 Ca 0.07 -0.11 -0.00 0.00 0.01 0.00 0.00 54.13 54.09 2hx6 s LEU 104 Cb 0.08 -1.76 0.04 0.00 0.01 0.00 0.00 46.19 44.55 2hx6 s LEU 104 CO -0.10 0.20 -0.07 -1.61 1.01 0.00 0.00 176.35 175.79 2hx6 s GLU 105 N 0.15 1.55 -0.09 1.70 2.02 -1.26 -1.45 118.70 121.32 2hx6 s GLU 105 Ca -0.02 -0.49 0.04 0.00 0.02 0.00 0.00 54.97 54.52 2hx6 s GLU 105 Cb -0.14 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 32.14 2hx6 s GLU 105 CO 0.03 -0.39 -0.21 0.42 0.02 0.00 0.00 175.26 175.13 2hx6 s ILE 106 N 1.62 1.81 0.03 -1.63 -1.09 -0.82 -4.06 121.20 117.06 2hx6 s ILE 106 Ca 0.02 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 57.56 2hx6 s ILE 106 Cb -0.15 -1.58 -0.02 0.00 -1.58 0.00 0.00 42.46 39.13 2hx6 s ILE 106 CO -0.08 0.51 -0.04 0.28 -1.23 0.00 0.00 174.94 174.38 2hx6 s THR 107 N 0.41 0.17 0.00 2.92 -1.32 -1.15 -1.95 115.64 114.72 2hx6 s THR 107 Ca -0.17 -1.01 0.00 0.00 -1.21 0.00 0.00 61.69 59.30 2hx6 s THR 107 Cb -0.17 -0.41 0.00 0.00 -1.51 0.00 0.00 72.50 70.41 2hx6 s THR 107 CO 0.07 -0.53 0.00 0.47 -2.21 0.00 0.00 174.62 172.43 2hx6 n ASP 108 N 1.46 0.00 -4.26 8.08 8.00 -1.03 -1.15 116.55 127.65 2hx6 n ASP 108 Ca -0.23 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 54.94 2hx6 n ASP 108 Cb 0.55 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.59 2hx6 n ASP 108 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hx6 n GLY 109 N -0.31 -0.27 1.74 0.44 0.00 -1.26 -2.05 105.19 103.48 2hx6 n GLY 109 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.78 0.00 -4.72 1.61 3.02 -1.26 -5.06 115.26 106.07 2hx6 n ASN 110 Ca -0.15 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.05 2hx6 n ASN 110 Cb 0.60 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.69 2hx6 n ASN 110 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2hx6 s LEU 111 N 0.00 4.03 -0.42 3.41 2.96 -0.87 -2.11 118.68 125.68 2hx6 s LEU 111 Ca 0.00 0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 54.09 2hx6 s LEU 111 Cb 0.00 -2.01 0.11 0.00 0.50 0.00 0.00 46.19 44.80 2hx6 s LEU 111 CO 0.00 0.26 0.23 0.26 -1.32 0.00 0.00 176.35 175.78 2hx6 s TRP 112 N -0.12 3.55 -0.20 5.38 0.52 -0.02 -2.46 118.94 125.59 2hx6 s TRP 112 Ca 0.08 -2.30 -0.02 0.00 0.02 0.00 0.00 56.10 53.89 2hx6 s TRP 112 Cb -0.12 -3.28 0.00 0.00 -1.15 0.00 0.00 33.47 28.93 2hx6 s TRP 112 CO 0.01 -0.98 -0.11 -0.48 0.02 0.00 0.00 176.95 175.41 2hx6 s LEU 113 N 1.19 2.59 0.16 2.99 -0.00 -0.82 -1.60 118.68 123.19 2hx6 s LEU 113 Ca 0.08 -0.51 0.09 0.00 -0.00 0.00 0.00 54.13 53.78 2hx6 s LEU 113 Cb -0.23 -1.63 -0.04 0.00 -0.00 0.00 0.00 46.19 44.28 2hx6 s LEU 113 CO -0.03 -0.02 -0.19 -0.83 -0.00 0.00 0.00 176.35 175.28 2hx6 s GLY 114 N 1.40 1.42 -0.03 -3.48 0.00 0.17 -1.95 107.32 104.83 2hx6 s GLY 114 Ca 0.05 -1.49 0.02 0.00 0.00 0.00 0.00 44.72 43.31 2hx6 s GLY 114 CO -0.07 -1.53 -0.08 -1.36 0.00 0.00 0.00 173.10 170.05 2hx6 s PHE 115 N -1.94 0.94 -0.04 1.90 0.08 -0.53 0.06 117.98 118.46 2hx6 s PHE 115 Ca 0.16 -0.25 0.05 0.00 0.12 0.00 0.00 56.93 57.00 2hx6 s PHE 115 Cb -0.06 -0.70 -0.01 0.00 -0.57 0.00 0.00 43.02 41.68 2hx6 s PHE 115 CO 0.07 -0.13 -0.19 0.99 -0.10 0.00 0.00 175.22 175.86 2hx6 s THR 116 N 0.38 1.56 0.93 0.64 2.01 -0.44 -1.04 115.64 119.69 2hx6 s THR 116 Ca -0.06 -0.80 -0.12 0.00 0.31 0.00 0.00 61.69 61.02 2hx6 s THR 116 Cb -0.10 -1.33 0.07 0.00 0.01 0.00 0.00 72.50 71.14 2hx6 s THR 116 CO 0.01 0.45 0.65 0.52 -0.69 0.00 0.00 174.62 175.55 2hx6 n VAL 117 N 3.05 0.08 -1.75 3.82 0.31 -1.24 0.50 118.33 123.09 2hx6 n VAL 117 Ca -0.18 -0.14 -0.35 0.00 -0.01 0.00 0.00 64.34 63.67 2hx6 n VAL 117 Cb 0.53 -0.75 -0.03 0.00 -0.91 0.00 0.00 33.84 32.67 2hx6 n VAL 117 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hx6 h LYS 119 N 17.01 0.78 -4.14 0.00 2.10 -1.90 -3.39 116.57 127.03 2hx6 h LYS 119 Ca -0.21 -0.17 -0.73 0.00 -2.00 0.00 0.00 60.65 57.54 2hx6 h LYS 119 Cb 1.20 -0.11 -0.11 0.00 -0.90 0.00 0.00 32.23 32.31 2hx6 h LYS 119 CO 1.17 0.74 2.33 -2.30 -2.00 0.00 0.00 179.45 179.38 2hx6 n PRO 120 N -4.26 3.28 0.00 0.07 -0.02 -1.26 -4.89 135.00 127.92 2hx6 n PRO 120 Ca 0.03 -3.23 0.00 0.00 -2.02 0.00 0.00 63.50 58.28 2hx6 n PRO 120 Cb 0.25 -3.13 0.00 0.00 -0.02 0.00 0.00 33.50 30.59 2hx6 n PRO 120 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2hx6 n ASN 121 N 5.43 2.73 -0.04 2.55 0.23 -1.26 -5.05 115.26 119.85 2hx6 n ASN 121 Ca 0.45 0.00 -0.04 0.00 -0.53 0.00 0.00 54.58 54.46 2hx6 n ASN 121 Cb 0.39 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.96 2hx6 n ASN 121 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 2hx6 n GLU 122 N 0.00 0.66 -3.15 -3.83 4.07 -1.26 -5.05 120.64 112.07 2hx6 n GLU 122 Ca 0.00 0.07 -0.06 0.00 -0.06 0.00 0.00 57.16 57.11 2hx6 n GLU 122 Cb 0.00 -1.64 0.00 0.00 -0.06 0.00 0.00 31.44 29.74 2hx6 n GLU 122 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2hx6 n LYS 123 N -2.75 -1.51 -0.19 5.31 4.01 -1.26 -4.90 118.16 116.87 2hx6 n LYS 123 Ca -0.19 1.47 -0.03 0.00 -0.51 0.00 0.00 58.31 59.05 2hx6 n LYS 123 Cb 0.96 -5.17 -0.02 0.00 -0.51 0.00 0.00 35.03 30.29 2hx6 n LYS 123 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2hx6 n PHE 124 N -1.66 0.11 0.00 2.13 7.35 -1.26 -4.68 117.46 119.44 2hx6 n PHE 124 Ca -0.03 -0.44 0.00 0.00 -0.76 0.00 0.00 57.45 56.22 2hx6 n PHE 124 Cb 0.53 -0.69 0.00 0.00 0.35 0.00 0.00 39.48 39.67 2hx6 n PHE 124 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2hx6 n LYS 125 N 3.37 0.00 -2.74 -4.13 4.01 -1.26 -4.17 118.16 113.25 2hx6 n LYS 125 Ca 0.09 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.87 2hx6 n LYS 125 Cb 0.13 0.00 0.02 0.00 -0.51 0.00 0.00 35.03 34.67 2hx6 n LYS 125 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2hx6 s ASP 126 N 0.00 -0.57 -0.07 4.39 -1.08 -1.26 -4.29 116.67 113.80 2hx6 s ASP 126 Ca 0.00 -0.57 0.10 0.00 -0.52 0.00 0.00 52.55 51.55 2hx6 s ASP 126 Cb 0.00 0.74 0.15 0.00 -1.46 0.00 0.00 42.92 42.35 2hx6 s ASP 126 CO 0.00 -0.03 1.04 -0.81 0.52 0.00 0.00 175.17 175.89 2hx6 n PRO 127 N 2.98 1.55 -3.83 4.34 -0.04 -1.26 -4.50 135.00 134.24 2hx6 n PRO 127 Ca 0.11 -1.91 -0.09 0.00 -0.04 0.00 0.00 63.50 61.57 2hx6 n PRO 127 Cb 0.63 -1.16 -0.07 0.00 -0.04 0.00 0.00 33.50 32.86 2hx6 n PRO 127 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2hx6 s SER 128 N -1.88 0.07 -0.03 3.54 1.04 -1.26 -2.24 113.70 112.94 2hx6 s SER 128 Ca 0.16 -0.57 0.05 0.00 0.48 0.00 0.00 55.95 56.08 2hx6 s SER 128 Cb 0.14 0.35 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 2hx6 s SER 128 CO 0.02 -0.72 -0.19 -0.76 0.98 0.00 0.00 173.24 172.57 2hx6 s LEU 129 N -2.73 2.50 -0.52 2.42 1.02 -0.07 -1.73 118.68 119.56 2hx6 s LEU 129 Ca 0.03 -0.32 0.07 0.00 0.02 0.00 0.00 54.13 53.93 2hx6 s LEU 129 Cb 0.04 -1.48 0.23 0.00 0.02 0.00 0.00 46.19 45.00 2hx6 s LEU 129 CO -0.10 0.33 0.59 1.67 0.02 0.00 0.00 176.35 178.85 2hx6 n GLN 130 N 2.24 1.46 0.00 1.70 -0.06 0.18 -1.39 117.38 121.52 2hx6 n GLN 130 Ca -0.17 -3.90 0.00 0.00 -2.00 0.00 0.00 57.00 50.94 2hx6 n GLN 130 Cb 0.52 -1.76 0.00 0.00 -4.06 0.00 0.00 30.24 24.93 2hx6 n GLN 130 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2hx6 s ARG 132 N -3.25 2.33 -0.45 0.00 1.81 -1.25 -1.32 118.95 116.82 2hx6 s ARG 132 Ca 0.00 -1.34 -0.20 0.00 -1.72 0.00 0.00 55.73 52.47 2hx6 s ARG 132 Cb 0.00 -3.15 0.03 0.00 -0.45 0.00 0.00 34.95 31.38 2hx6 s ARG 132 CO 0.00 -0.65 0.63 1.41 -0.68 0.00 0.00 175.30 176.01 2hx6 s MET 133 N 1.20 3.22 -0.25 3.54 1.75 0.11 -4.84 119.30 124.03 2hx6 s MET 133 Ca -0.04 -0.52 -0.00 0.00 -1.25 0.00 0.00 55.69 53.87 2hx6 s MET 133 Cb -0.20 -3.99 0.04 0.00 2.84 0.00 0.00 34.83 33.52 2hx6 s MET 133 CO -0.02 -1.05 -0.08 0.00 -0.65 0.00 0.00 175.02 173.21 2hx6 s ALA 134 N 2.74 2.63 -0.08 4.11 0.00 -1.26 0.41 121.76 130.31 2hx6 s ALA 134 Ca 0.20 -1.54 -0.05 0.00 0.00 0.00 0.00 51.96 50.57 2hx6 s ALA 134 Cb -0.15 -1.63 0.04 0.00 0.00 0.00 0.00 23.12 21.37 2hx6 s ALA 134 CO 0.17 -0.90 0.20 0.42 0.00 0.00 0.00 175.76 175.65 2hx6 s ILE 135 N 1.26 -0.03 0.32 0.00 -1.09 -0.63 -4.45 121.20 116.57 2hx6 s ILE 135 Ca -0.02 0.12 0.01 0.00 -2.23 0.00 0.00 60.65 58.53 2hx6 s ILE 135 Cb -0.17 -0.30 0.01 0.00 -1.58 0.00 0.00 42.46 40.41 2hx6 s ILE 135 CO -0.05 0.05 0.07 2.30 -1.23 0.00 0.00 174.94 176.08 2hx6 n ILE 136 N 3.90 0.00 -4.20 2.92 -0.00 -1.26 -0.84 119.36 119.88 2hx6 n ILE 136 Ca -0.22 -1.42 -0.19 0.00 -0.00 0.00 0.00 62.75 60.92 2hx6 n ILE 136 Cb 0.54 0.15 -0.16 0.00 -0.00 0.00 0.00 39.64 40.17 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 -2.77 0.90 0.00 7.28 6.03 -0.90 -2.51 114.94 122.97 2hx6 s ASN 137 Ca 0.05 -0.13 0.00 0.00 -1.03 0.00 0.00 52.86 51.76 2hx6 s ASN 137 Cb -0.00 -0.36 0.00 0.00 -3.03 0.00 0.00 41.25 37.86 2hx6 s ASN 137 CO 0.03 -0.02 0.00 -1.20 -2.03 0.00 0.00 177.10 173.89 2hx6 n SER 138 N 3.74 0.00 0.00 3.54 7.64 -1.26 -4.79 113.62 122.48 2hx6 n SER 138 Ca -0.23 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.65 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 -4.67 116.66 108.15 2hx6 n ARG 139 Ca 0.00 0.00 0.14 0.00 -1.04 0.00 0.00 57.85 56.95 2hx6 n ARG 139 Cb 0.00 -0.12 0.63 0.00 -3.04 0.00 0.00 32.46 29.93 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 -1.81 0.07 -2.59 2.89 1.85 -1.26 -4.97 116.66 110.83 2hx6 n ARG 140 Ca 0.00 0.01 -0.42 0.00 -1.00 0.00 0.00 57.85 56.44 2hx6 n ARG 140 Cb 0.00 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 29.88 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 -2.93 4.31 0.00 2.89 0.20 -1.26 -4.97 118.68 116.92 2hx6 s LEU 141 Ca 0.16 1.72 0.03 0.00 0.69 0.00 0.00 54.13 56.73 2hx6 s LEU 141 Cb 0.19 -3.56 0.20 0.00 -0.43 0.00 0.00 46.19 42.58 2hx6 s LEU 141 CO 0.51 -0.43 0.72 -2.65 -0.29 0.00 0.00 176.35 174.21 2hx6 n PRO 142 N 4.56 0.10 -1.31 0.98 -0.02 -1.26 -4.28 135.00 133.77 2hx6 n PRO 142 Ca 0.09 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2hx6 n PRO 142 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 2hx6 n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hx6 n GLY 143 N -0.82 0.00 3.82 -1.23 0.00 -1.26 -5.08 105.19 100.62 2hx6 n GLY 143 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 3.00 -0.10 1.61 2.47 -1.04 -4.94 119.74 120.74 2hx6 s LYS 144 Ca 0.00 -0.73 -0.04 0.00 -1.56 0.00 0.00 55.97 53.64 2hx6 s LYS 144 Cb 0.00 -2.75 0.05 0.00 -1.46 0.00 0.00 37.83 33.67 2hx6 s LYS 144 CO 0.00 0.53 0.20 0.00 0.16 0.00 0.00 175.35 176.24 2hx6 s ALA 145 N -1.59 -0.34 -1.20 3.13 0.00 -1.26 -4.53 121.76 115.97 2hx6 s ALA 145 Ca 0.31 0.74 0.25 0.00 0.00 0.00 0.00 51.96 53.26 2hx6 s ALA 145 Cb -0.11 -0.84 0.50 0.00 0.00 0.00 0.00 23.12 22.67 2hx6 s ALA 145 CO 0.24 -0.52 1.40 0.43 0.00 0.00 0.00 175.76 177.31 2hx6 n SER 146 N 5.14 0.69 0.00 0.00 7.64 -1.26 -4.92 113.62 120.91 2hx6 n SER 146 Ca -0.09 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.31 2hx6 n SER 146 Cb 0.50 0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.99 2hx6 n SER 146 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2hx6 n LYS 147 N -1.27 0.00 0.00 1.43 4.76 -1.26 -5.01 118.16 116.80 2hx6 n LYS 147 Ca 0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2hx6 n LYS 147 Cb 0.34 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.53 2hx6 n LYS 147 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hx6 n ALA 148 N -0.95 -0.91 -3.02 7.82 0.00 -1.26 -5.18 120.51 117.00 2hx6 n ALA 148 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hx6 n ALA 148 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 1.28 0.00 -4.31 0.00 0.24 -1.26 -5.08 118.33 109.21 2hx6 n VAL 149 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 2hx6 n VAL 149 Cb 0.00 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.24 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 -0.85 0.90 0.77 1.34 -1.16 -1.25 -4.06 121.20 116.89 2hx6 s ILE 150 Ca 0.00 -0.83 -0.11 0.00 -0.51 0.00 0.00 60.65 59.21 2hx6 s ILE 150 Cb 0.00 -0.82 0.06 0.00 0.61 0.00 0.00 42.46 42.31 2hx6 s ILE 150 CO 0.00 0.00 1.08 -0.75 -2.81 0.00 0.00 174.94 172.47 2hx6 s LYS 151 N -0.93 2.28 -0.71 3.50 2.47 -0.30 -2.95 119.74 123.10 2hx6 s LYS 151 Ca 0.00 1.06 -0.26 0.00 -1.56 0.00 0.00 55.97 55.21 2hx6 s LYS 151 Cb -0.07 -1.91 -0.02 0.00 -1.46 0.00 0.00 37.83 34.38 2hx6 s LYS 151 CO 0.01 -1.60 1.80 -0.08 0.16 0.00 0.00 175.35 175.64 2hx6 s THR 152 N -2.95 3.44 -0.66 3.43 -1.32 -1.26 -4.83 115.64 111.49 2hx6 s THR 152 Ca 0.61 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 61.14 2hx6 s THR 152 Cb -0.16 -4.12 0.00 0.00 -1.51 0.00 0.00 72.50 66.71 2hx6 s THR 152 CO 0.56 -1.08 0.16 1.67 -2.21 0.00 0.00 174.62 173.73