#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 2.01 -1.32 1.12 -4.23 -1.26 -5.04 115.64 106.93 2hx6 s THR 2 Ca 0.00 -1.12 -0.06 0.00 -1.18 0.00 0.00 61.69 59.33 2hx6 s THR 2 Cb 0.00 -1.94 0.10 0.00 1.34 0.00 0.00 72.50 72.01 2hx6 s THR 2 CO 0.00 0.33 2.44 -0.38 -0.54 0.00 0.00 174.62 176.47 2hx6 n ILE 3 N 4.58 5.13 0.00 2.99 2.08 -1.26 -4.82 119.36 128.06 2hx6 n ILE 3 Ca -0.18 -4.17 0.00 0.00 0.56 0.00 0.00 62.75 58.96 2hx6 n ILE 3 Cb 0.47 -2.10 0.00 0.00 -0.75 0.00 0.00 39.64 37.27 2hx6 n ILE 3 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2hx6 n ASN 4 N 1.82 0.00 -0.06 4.38 2.85 -1.26 -2.20 115.26 120.79 2hx6 n ASN 4 Ca 0.63 0.12 -0.03 0.00 -0.11 0.00 0.00 54.58 55.19 2hx6 n ASN 4 Cb 0.25 -0.12 -0.01 0.00 1.24 0.00 0.00 39.78 41.15 2hx6 n ASN 4 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2hx6 h THR 5 N 0.00 0.12 0.00 -0.44 1.35 -1.99 -3.09 112.91 108.86 2hx6 h THR 5 Ca 0.00 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 2hx6 h THR 5 Cb 0.09 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 66.75 2hx6 h THR 5 CO 0.00 0.04 0.00 -0.62 -0.25 0.00 0.00 175.52 174.69 2hx6 n GLU 6 N -4.72 0.10 -0.01 4.72 1.02 -0.94 -1.20 120.64 119.62 2hx6 n GLU 6 Ca -0.03 0.32 -0.08 0.00 -0.02 0.00 0.00 57.16 57.34 2hx6 n GLU 6 Cb 0.12 -1.68 -0.14 0.00 -0.02 0.00 0.00 31.44 29.72 2hx6 n GLU 6 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2hx6 h VAL 7 N 0.00 0.99 -0.12 2.62 2.07 -1.69 -1.30 116.25 118.83 2hx6 h VAL 7 Ca 0.00 -2.82 -0.18 0.00 0.82 0.00 0.00 66.70 64.52 2hx6 h VAL 7 Cb 0.33 2.49 0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2hx6 h VAL 7 CO 0.00 0.57 -0.63 0.15 0.02 0.00 0.00 177.57 177.68 2hx6 h PHE 8 N 0.00 0.86 -0.68 1.57 3.57 -1.07 0.21 116.94 121.40 2hx6 h PHE 8 Ca -0.24 -0.38 -0.00 0.00 3.53 0.00 0.00 57.97 60.88 2hx6 h PHE 8 Cb 1.97 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 40.55 2hx6 h PHE 8 CO 0.00 1.19 0.42 0.82 -2.23 0.00 0.00 178.31 178.51 2hx6 h ILE 9 N 0.28 1.19 -0.19 1.41 2.04 -1.51 -1.23 117.51 119.51 2hx6 h ILE 9 Ca -0.05 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 2hx6 h ILE 9 Cb 1.27 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2hx6 h ILE 9 CO 0.13 0.20 0.03 -0.09 0.00 0.00 0.00 178.15 178.42 2hx6 h ARG 10 N 0.93 0.31 -0.36 2.37 9.65 -1.09 0.22 114.38 126.41 2hx6 h ARG 10 Ca 0.25 -0.08 0.06 0.00 -1.10 0.00 0.00 59.98 59.11 2hx6 h ARG 10 Cb -0.05 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 2hx6 h ARG 10 CO -0.05 0.46 0.24 0.00 2.80 0.00 0.00 179.97 183.43 2hx6 h ARG 11 N 0.10 0.22 0.03 0.20 3.08 -0.53 0.48 114.38 117.96 2hx6 h ARG 11 Ca 0.06 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 2hx6 h ARG 11 Cb 0.30 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.31 2hx6 h ARG 11 CO 0.00 0.14 -0.40 -0.91 -1.07 0.00 0.00 179.97 177.74 2hx6 h ASN 12 N 0.22 0.31 -0.06 7.04 2.35 -1.21 -1.38 115.58 122.85 2hx6 h ASN 12 Ca 0.16 -0.84 0.02 0.00 -0.55 0.00 0.00 56.30 55.09 2hx6 h ASN 12 Cb 0.35 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 2hx6 h ASN 12 CO -0.03 1.11 0.05 0.11 -1.65 0.00 0.00 177.43 177.02 2hx6 h LYS 13 N -0.46 0.00 -0.02 0.81 1.57 -0.36 0.13 116.57 118.24 2hx6 h LYS 13 Ca -0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2hx6 h LYS 13 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2hx6 h LYS 13 CO 0.08 0.00 -0.04 1.25 -0.57 0.00 0.00 179.45 180.17 2hx6 h LEU 14 N 0.00 0.07 -1.67 2.94 7.12 -0.07 0.34 115.31 124.04 2hx6 h LEU 14 Ca 0.03 -0.59 0.11 0.00 0.13 0.00 0.00 57.88 57.56 2hx6 h LEU 14 Cb 0.12 -0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.20 2hx6 h LEU 14 CO -0.00 0.64 0.42 0.08 -0.13 0.00 0.00 178.44 179.45 2hx6 h ARG 15 N -0.50 0.35 -0.02 1.25 0.11 -0.11 0.75 114.38 116.20 2hx6 h ARG 15 Ca -0.00 -0.02 -0.24 0.00 0.10 0.00 0.00 59.98 59.82 2hx6 h ARG 15 Cb 0.63 -0.08 0.01 0.00 1.11 0.00 0.00 29.97 31.65 2hx6 h ARG 15 CO 0.01 0.23 -0.95 0.07 0.10 0.00 0.00 179.97 179.43 2hx6 h ARG 16 N 0.36 0.59 -0.59 0.08 -0.00 -0.79 -2.14 114.38 111.89 2hx6 h ARG 16 Ca 0.29 -0.61 0.05 0.00 -0.00 0.00 0.00 59.98 59.72 2hx6 h ARG 16 Cb 0.65 0.16 -0.05 0.00 -0.00 0.00 0.00 29.97 30.74 2hx6 h ARG 16 CO -0.08 1.22 0.31 0.45 -0.00 0.00 0.00 179.97 181.88 2hx6 h HIS 17 N 0.35 0.57 0.26 4.08 3.86 0.67 0.18 115.15 125.13 2hx6 h HIS 17 Ca -0.10 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 2hx6 h HIS 17 Cb 1.59 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.89 2hx6 h HIS 17 CO 0.08 0.28 -0.12 0.35 0.86 0.00 0.00 177.93 179.37 2hx6 h PHE 18 N 0.59 -0.32 -0.43 2.45 3.04 0.39 -1.90 116.94 120.76 2hx6 h PHE 18 Ca 0.26 -0.01 -0.15 0.00 3.98 0.00 0.00 57.97 62.06 2hx6 h PHE 18 Cb 0.16 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.77 2hx6 h PHE 18 CO -0.09 -0.02 -0.31 1.49 -2.02 0.00 0.00 178.31 177.36 2hx6 h GLU 19 N -0.62 0.97 -0.08 1.11 4.81 -1.29 0.15 114.58 119.63 2hx6 h GLU 19 Ca -0.04 -0.47 -0.19 0.00 -0.13 0.00 0.00 59.36 58.54 2hx6 h GLU 19 Cb 0.44 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 2hx6 h GLU 19 CO 0.06 1.14 -0.74 0.77 -0.73 0.00 0.00 179.01 179.50 2hx6 h SER 20 N 0.82 0.52 0.94 1.04 0.02 -0.74 -0.92 113.55 115.24 2hx6 h SER 20 Ca 0.08 -0.35 -0.17 0.00 -0.84 0.00 0.00 61.79 60.52 2hx6 h SER 20 Cb 0.90 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 2hx6 h SER 20 CO 0.08 1.09 -0.79 -0.33 -1.14 0.00 0.00 176.83 175.75 2hx6 h GLU 21 N 0.30 0.00 -0.39 3.45 5.08 -1.42 -2.01 114.58 119.58 2hx6 h GLU 21 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2hx6 h GLU 21 Cb 1.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 2hx6 h GLU 21 CO 0.13 0.79 0.20 0.74 -1.00 0.00 0.00 179.01 179.86 2hx6 h PHE 22 N 0.00 0.53 -0.23 4.33 -1.00 -0.43 0.29 116.94 120.42 2hx6 h PHE 22 Ca -0.01 -0.01 -0.14 0.00 2.81 0.00 0.00 57.97 60.63 2hx6 h PHE 22 Cb 1.47 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.85 2hx6 h PHE 22 CO 0.00 0.39 -0.42 0.07 -1.61 0.00 0.00 178.31 176.74 2hx6 h ARG 23 N 0.55 0.56 0.01 1.51 0.11 -1.12 0.60 114.38 116.61 2hx6 h ARG 23 Ca 0.14 -0.29 0.00 0.00 0.10 0.00 0.00 59.98 59.93 2hx6 h ARG 23 Cb 0.05 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.13 2hx6 h ARG 23 CO -0.02 0.88 -0.03 0.37 0.10 0.00 0.00 179.97 181.27 2hx6 h GLN 24 N 0.46 -0.05 -0.14 0.08 5.75 -0.39 0.16 115.11 120.98 2hx6 h GLN 24 Ca 0.04 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.43 2hx6 h GLN 24 Cb 0.92 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.49 2hx6 h GLN 24 CO 0.08 -0.04 -0.33 0.82 -2.65 0.00 0.00 178.83 176.72 2hx6 h ILE 25 N -0.05 1.36 0.00 2.39 2.04 -0.55 -1.66 117.51 121.04 2hx6 h ILE 25 Ca 0.01 -1.60 -0.04 0.00 1.00 0.00 0.00 64.86 64.22 2hx6 h ILE 25 Cb 0.06 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2hx6 h ILE 25 CO -0.02 0.48 -0.21 -0.55 0.00 0.00 0.00 178.15 177.85 2hx6 h ASN 26 N 0.09 0.00 0.16 1.72 7.08 -0.93 -1.60 115.58 122.10 2hx6 h ASN 26 Ca -0.00 0.00 -0.23 0.00 -3.08 0.00 0.00 56.30 52.99 2hx6 h ASN 26 Cb 0.93 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 37.18 2hx6 h ASN 26 CO 0.07 0.21 -0.90 -1.13 -2.08 0.00 0.00 177.43 173.60 2hx6 h ASN 27 N 0.00 0.69 0.08 6.14 -1.24 -0.57 -1.61 115.58 119.07 2hx6 h ASN 27 Ca -0.00 -0.51 -0.12 0.00 0.71 0.00 0.00 56.30 56.37 2hx6 h ASN 27 Cb 0.67 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.50 2hx6 h ASN 27 CO 0.03 1.30 -0.41 1.05 -1.29 0.00 0.00 177.43 178.11 2hx6 h GLU 28 N 0.33 0.43 -0.28 6.67 9.09 -1.12 -1.95 114.58 127.75 2hx6 h GLU 28 Ca -0.08 -0.21 -0.06 0.00 0.05 0.00 0.00 59.36 59.06 2hx6 h GLU 28 Cb 1.53 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.62 2hx6 h GLU 28 CO 0.17 0.76 -0.05 -0.84 0.05 0.00 0.00 179.01 179.10 2hx6 h ILE 29 N 0.35 1.28 -0.80 -1.06 -0.00 -1.35 0.10 117.51 116.04 2hx6 h ILE 29 Ca 0.03 -1.06 -0.01 0.00 -0.00 0.00 0.00 64.86 63.82 2hx6 h ILE 29 Cb 0.87 1.40 -0.04 0.00 -0.00 0.00 0.00 36.82 39.05 2hx6 h ILE 29 CO 0.07 0.34 0.45 0.03 -0.00 0.00 0.00 178.15 179.04 2hx6 h ARG 30 N 0.29 1.10 0.05 0.16 3.08 -1.31 0.43 114.38 118.19 2hx6 h ARG 30 Ca 0.07 -0.11 -0.24 0.00 0.07 0.00 0.00 59.98 59.77 2hx6 h ARG 30 Cb 0.52 -0.22 0.02 0.00 0.08 0.00 0.00 29.97 30.37 2hx6 h ARG 30 CO 0.02 0.79 -0.97 1.05 -1.07 0.00 0.00 179.97 179.80 2hx6 h GLU 31 N 1.11 0.57 -0.15 0.04 4.11 -1.26 -2.02 114.58 116.97 2hx6 h GLU 31 Ca 0.28 -0.68 -0.22 0.00 0.07 0.00 0.00 59.36 58.81 2hx6 h GLU 31 Cb 0.00 0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2hx6 h GLU 31 CO -0.05 1.28 -0.78 0.00 0.07 0.00 0.00 179.01 179.53 2hx6 h ALA 32 N 0.31 0.32 -0.16 1.06 0.00 -0.81 0.12 119.26 120.11 2hx6 h ALA 32 Ca -0.14 -0.60 -0.16 0.00 0.00 0.00 0.00 54.91 54.01 2hx6 h ALA 32 Cb 1.66 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2hx6 h ALA 32 CO 0.19 0.69 -0.57 1.03 0.00 0.00 0.00 179.25 180.59 2hx6 h SER 33 N 0.53 0.54 -0.18 0.00 0.87 -1.05 0.84 113.55 115.11 2hx6 h SER 33 Ca -0.05 -0.30 -0.16 0.00 -1.23 0.00 0.00 61.79 60.05 2hx6 h SER 33 Cb 1.41 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 2hx6 h SER 33 CO 0.16 1.00 -0.47 0.11 -0.53 0.00 0.00 176.83 177.10 2hx6 h LYS 34 N 0.37 0.74 -0.00 2.24 1.57 -1.34 -2.74 116.57 117.41 2hx6 h LYS 34 Ca 0.00 -0.42 -0.15 0.00 -1.87 0.00 0.00 60.65 58.21 2hx6 h LYS 34 Cb 1.11 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 2hx6 h LYS 34 CO 0.10 1.04 -0.71 0.00 -0.57 0.00 0.00 179.45 179.32 2hx6 h ALA 35 N 0.88 0.82 0.00 3.86 0.00 -0.70 -2.97 119.26 121.16 2hx6 h ALA 35 Ca 0.03 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2hx6 h ALA 35 Cb 1.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2hx6 h ALA 35 CO 0.10 0.87 0.00 0.00 0.00 0.00 0.00 179.25 180.22 2hx6 h ALA 36 N 1.26 1.00 0.00 0.00 0.00 0.66 -3.47 119.26 118.71 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 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 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 0.38 0.73 3.51 0.00 0.00 -1.06 -5.06 105.19 103.69 2hx6 n GLY 37 Ca 0.02 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 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 2.36 0.00 1.61 0.11 -1.06 -5.02 120.40 116.40 2hx6 s VAL 38 Ca 0.00 -2.29 0.00 0.00 -2.93 0.00 0.00 61.98 56.76 2hx6 s VAL 38 Cb 0.00 -2.50 0.00 0.00 -1.53 0.00 0.00 36.38 32.35 2hx6 s VAL 38 CO 0.00 -0.29 0.00 -0.24 -3.33 0.00 0.00 175.10 171.24 2hx6 n SER 39 N -0.72 0.00 -1.93 3.54 2.88 -1.26 -4.41 113.62 111.71 2hx6 n SER 39 Ca -0.05 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.48 2hx6 n SER 39 Cb 0.62 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.07 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 -3.49 -4.49 -3.46 7.64 -1.26 -4.84 113.62 103.72 2hx6 n SER 40 Ca 0.00 0.52 -0.33 0.00 1.01 0.00 0.00 58.87 60.07 2hx6 n SER 40 Cb 0.00 -2.58 -0.13 0.00 -1.01 0.00 0.00 64.21 60.49 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 -0.51 2.71 0.38 1.43 -0.12 -1.26 -4.67 117.98 115.94 2hx6 s PHE 41 Ca -0.03 -0.15 0.07 0.00 -0.05 0.00 0.00 56.93 56.78 2hx6 s PHE 41 Cb 0.00 -1.61 -0.01 0.00 -0.63 0.00 0.00 43.02 40.77 2hx6 s PHE 41 CO 0.29 0.21 0.44 -1.58 -0.05 0.00 0.00 175.22 174.54 2hx6 s HIS 42 N -0.78 2.89 0.20 3.49 5.65 -0.80 -4.28 115.29 121.67 2hx6 s HIS 42 Ca 0.12 -0.35 0.10 0.00 0.25 0.00 0.00 55.06 55.19 2hx6 s HIS 42 Cb -0.11 -2.11 -0.04 0.00 -1.18 0.00 0.00 32.58 29.14 2hx6 s HIS 42 CO 0.02 -0.12 -0.20 -0.48 -0.65 0.00 0.00 174.74 173.31 2hx6 s LEU 43 N -4.18 2.49 0.02 8.88 0.05 -1.26 -1.32 118.68 123.35 2hx6 s LEU 43 Ca 0.48 -0.92 0.01 0.00 0.05 0.00 0.00 54.13 53.74 2hx6 s LEU 43 Cb -0.08 -0.97 -0.01 0.00 -2.05 0.00 0.00 46.19 43.08 2hx6 s LEU 43 CO 0.30 0.01 -0.03 -0.54 -0.55 0.00 0.00 176.35 175.54 2hx6 s LYS 44 N -3.03 0.27 0.02 1.48 1.02 0.72 -4.87 119.74 115.35 2hx6 s LYS 44 Ca 0.21 -0.41 -0.04 0.00 0.02 0.00 0.00 55.97 55.75 2hx6 s LYS 44 Cb -0.06 -0.05 -0.01 0.00 -0.52 0.00 0.00 37.83 37.19 2hx6 s LYS 44 CO 0.09 0.00 0.06 1.52 -0.92 0.00 0.00 175.35 176.11 2hx6 s TYR 45 N -0.88 0.18 -0.08 3.18 1.13 -1.26 -0.23 117.35 119.39 2hx6 s TYR 45 Ca -0.08 -0.41 -0.03 0.00 -1.41 0.00 0.00 57.07 55.14 2hx6 s TYR 45 Cb -0.06 -0.14 -0.04 0.00 -1.10 0.00 0.00 41.96 40.62 2hx6 s TYR 45 CO -0.00 -0.28 0.04 0.45 -2.51 0.00 0.00 175.55 173.24 2hx6 s SER 46 N -1.69 5.52 0.00 -0.18 0.15 -1.26 -4.89 113.70 111.35 2hx6 s SER 46 Ca -0.11 0.21 0.29 0.00 0.70 0.00 0.00 55.95 57.04 2hx6 s SER 46 Cb -0.06 -1.61 1.23 0.00 -1.71 0.00 0.00 66.02 63.87 2hx6 s SER 46 CO -0.01 0.37 1.91 0.00 1.20 0.00 0.00 173.24 176.71 2hx6 n GLN 47 N 2.00 0.08 -0.03 5.44 1.13 -1.26 -4.56 117.38 120.17 2hx6 n GLN 47 Ca -0.18 -0.01 -0.11 0.00 -1.94 0.00 0.00 57.00 54.77 2hx6 n GLN 47 Cb 0.54 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.34 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 3.08 0.20 -0.30 -1.58 0.00 -1.98 1.03 119.26 119.72 2hx6 h ALA 48 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2hx6 h ALA 48 Cb 0.47 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2hx6 h ALA 48 CO 0.00 -0.28 -0.07 1.37 0.00 0.00 0.00 179.25 180.27 2hx6 h LEU 49 N 0.18 0.46 -0.28 0.00 -0.00 -1.97 -1.86 115.31 111.84 2hx6 h LEU 49 Ca 0.06 -0.10 -0.07 0.00 -0.00 0.00 0.00 57.88 57.76 2hx6 h LEU 49 Cb 0.04 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.57 2hx6 h LEU 49 CO -0.01 0.58 -0.11 0.25 -0.00 0.00 0.00 178.44 179.15 2hx6 h LEU 50 N 0.46 0.58 -1.22 0.17 6.46 -1.77 -1.65 115.31 118.34 2hx6 h LEU 50 Ca 0.09 -0.40 0.13 0.00 -0.12 0.00 0.00 57.88 57.58 2hx6 h LEU 50 Cb 0.42 -0.16 -0.07 0.00 -0.73 0.00 0.00 40.66 40.12 2hx6 h LEU 50 CO 0.02 0.85 0.58 -0.78 -0.62 0.00 0.00 178.44 178.49 2hx6 h ASP 51 N 0.31 0.73 -0.20 1.25 3.58 0.19 0.75 116.42 123.03 2hx6 h ASP 51 Ca 0.06 0.04 -0.19 0.00 0.42 0.00 0.00 57.03 57.36 2hx6 h ASP 51 Cb 0.62 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2hx6 h ASP 51 CO 0.04 0.39 -0.61 0.03 -2.88 0.00 0.00 179.24 176.20 2hx6 h ARG 52 N 0.78 0.81 -0.76 0.28 3.08 -1.29 -2.36 114.38 114.92 2hx6 h ARG 52 Ca 0.45 -0.55 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 2hx6 h ARG 52 Cb 0.61 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 2hx6 h ARG 52 CO -0.21 1.18 0.28 0.00 -1.07 0.00 0.00 179.97 180.14 2hx6 h ALA 53 N 0.70 1.05 -0.46 0.04 0.00 0.60 0.40 119.26 121.58 2hx6 h ALA 53 Ca -0.00 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2hx6 h ALA 53 Cb 1.22 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2hx6 h ALA 53 CO 0.13 0.66 0.27 0.82 0.00 0.00 0.00 179.25 181.13 2hx6 h ILE 54 N 1.12 1.04 0.00 0.00 2.04 0.21 0.21 117.51 122.13 2hx6 h ILE 54 Ca 0.25 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 2hx6 h ILE 54 Cb 0.25 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2hx6 h ILE 54 CO -0.02 0.10 -1.70 0.00 0.00 0.00 0.00 178.15 176.53 2hx6 n GLN 55 N -4.83 0.70 0.01 2.37 6.02 -0.89 -3.92 117.38 116.83 2hx6 n GLN 55 Ca 0.02 -0.11 -0.09 0.00 -0.01 0.00 0.00 57.00 56.81 2hx6 n GLN 55 Cb 0.07 -1.34 -0.14 0.00 1.02 0.00 0.00 30.24 29.86 2hx6 n GLN 55 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2hx6 h ARG 56 N 0.00 0.03 0.00 -1.09 2.43 -0.32 -3.41 114.38 112.02 2hx6 h ARG 56 Ca -0.07 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.95 2hx6 h ARG 56 Cb 0.87 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2hx6 h ARG 56 CO 0.00 0.69 -1.22 0.39 -1.51 0.00 0.00 179.97 178.32 2hx6 n GLU 57 N -3.17 0.47 -1.70 0.20 1.02 -0.98 -4.91 120.64 111.56 2hx6 n GLU 57 Ca -0.14 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2hx6 n GLU 57 Cb 1.02 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 31.13 2hx6 n GLU 57 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2hx6 n ILE 58 N -4.27 -4.52 -2.00 -3.67 0.13 0.71 -4.65 119.36 101.08 2hx6 n ILE 58 Ca -0.21 2.09 -0.20 0.00 -1.10 0.00 0.00 62.75 63.33 2hx6 n ILE 58 Cb 0.54 -2.79 -0.05 0.00 -0.84 0.00 0.00 39.64 36.51 2hx6 n ILE 58 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 2hx6 n ASP 59 N -0.25 -5.55 -2.96 9.51 2.03 -1.26 -4.78 116.55 113.29 2hx6 n ASP 59 Ca 0.00 0.22 -0.09 0.00 0.52 0.00 0.00 54.79 55.44 2hx6 n ASP 59 Cb 0.00 -4.69 -0.01 0.00 -0.72 0.00 0.00 41.12 35.70 2hx6 n ASP 59 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2hx6 n GLU 60 N -2.68 0.93 0.00 -0.67 0.00 -1.26 -4.43 120.64 112.52 2hx6 n GLU 60 Ca -0.22 -0.84 0.13 0.00 0.00 0.00 0.00 57.16 56.23 2hx6 n GLU 60 Cb 0.67 -2.12 0.58 0.00 0.00 0.00 0.00 31.44 30.57 2hx6 n GLU 60 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2hx6 n THR 61 N 4.32 0.14 0.03 3.84 -2.24 -1.26 -1.62 114.28 117.50 2hx6 n THR 61 Ca 0.20 0.03 -0.04 0.00 -2.27 0.00 0.00 64.05 61.97 2hx6 n THR 61 Cb 0.09 -0.57 0.19 0.00 -2.10 0.00 0.00 70.33 67.94 2hx6 n THR 61 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2hx6 h TYR 62 N 0.00 0.49 -0.33 4.78 3.20 -1.93 0.19 116.97 123.38 2hx6 h TYR 62 Ca 0.00 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.74 2hx6 h TYR 62 Cb 0.47 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2hx6 h TYR 62 CO 0.00 0.71 0.14 -0.24 -1.64 0.00 0.00 178.16 177.13 2hx6 h VAL 63 N 0.37 1.17 -0.24 1.81 3.04 -1.67 -0.67 116.25 120.06 2hx6 h VAL 63 Ca 0.05 -0.52 -0.02 0.00 -1.01 0.00 0.00 66.70 65.20 2hx6 h VAL 63 Cb 0.75 0.91 -0.01 0.00 -2.01 0.00 0.00 31.29 30.93 2hx6 h VAL 63 CO 0.06 0.18 0.08 -0.26 -1.01 0.00 0.00 177.57 176.62 2hx6 h PHE 64 N 0.39 0.33 -0.10 3.17 -1.00 -1.55 -2.03 116.94 116.14 2hx6 h PHE 64 Ca 0.11 -0.01 -0.15 0.00 2.81 0.00 0.00 57.97 60.73 2hx6 h PHE 64 Cb 0.16 -0.11 0.01 0.00 3.61 0.00 0.00 35.95 39.62 2hx6 h PHE 64 CO -0.01 0.28 -0.53 1.49 -1.61 0.00 0.00 178.31 177.93 2hx6 h GLU 65 N 0.34 0.52 -0.32 1.51 4.22 0.89 0.16 114.58 121.90 2hx6 h GLU 65 Ca 0.08 -0.44 -0.17 0.00 0.08 0.00 0.00 59.36 58.92 2hx6 h GLU 65 Cb 0.10 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2hx6 h GLU 65 CO -0.01 1.07 -0.46 1.25 -2.18 0.00 0.00 179.01 178.67 2hx6 h LEU 66 N 0.12 0.97 -0.21 1.64 7.12 -1.43 -1.15 115.31 122.37 2hx6 h LEU 66 Ca -0.04 -0.50 0.00 0.00 0.13 0.00 0.00 57.88 57.47 2hx6 h LEU 66 Cb 1.17 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 41.03 2hx6 h LEU 66 CO 0.11 1.28 0.00 2.19 -0.13 0.00 0.00 178.44 181.89 2hx6 h PHE 67 N 0.68 0.00 0.00 1.25 -5.15 -1.39 0.26 116.94 112.59 2hx6 h PHE 67 Ca 0.03 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.63 2hx6 h PHE 67 Cb 1.07 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.21 2hx6 h PHE 67 CO 0.07 0.00 -0.82 0.45 -2.00 0.00 0.00 178.31 176.01 2hx6 h HIS 68 N 0.00 0.03 0.00 6.09 3.86 -0.67 -0.03 115.15 124.43 2hx6 h HIS 68 Ca 0.00 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.13 2hx6 h HIS 68 Cb 0.72 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.18 2hx6 h HIS 68 CO 0.00 0.83 -0.34 0.87 0.86 0.00 0.00 177.93 180.15 2hx6 h LYS 69 N 0.01 0.00 -0.01 2.45 1.57 -0.24 -3.17 116.57 117.17 2hx6 h LYS 69 Ca -0.01 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 2hx6 h LYS 69 Cb 1.45 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.74 2hx6 h LYS 69 CO 0.11 0.34 -0.76 0.82 -0.57 0.00 0.00 179.45 179.38 2hx6 h ILE 70 N 0.00 1.49 -0.33 1.86 1.08 -0.74 -3.38 117.51 117.49 2hx6 h ILE 70 Ca -0.00 -2.45 0.10 0.00 -0.39 0.00 0.00 64.86 62.11 2hx6 h ILE 70 Cb 0.87 2.33 -0.01 0.00 -3.07 0.00 0.00 36.82 36.94 2hx6 h ILE 70 CO 0.04 0.71 0.44 0.07 -0.69 0.00 0.00 178.15 178.72 2hx6 h LYS 71 N 0.08 0.00 0.00 2.37 2.10 -0.97 -0.87 116.57 119.27 2hx6 h LYS 71 Ca -0.02 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.38 2hx6 h LYS 71 Cb 1.34 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.62 2hx6 h LYS 71 CO 0.11 0.00 -2.08 -3.47 -2.00 0.00 0.00 179.45 172.01 2hx6 n ASP 72 N -3.53 0.23 0.00 7.07 2.03 -1.26 -4.41 116.55 116.68 2hx6 n ASP 72 Ca 0.06 0.10 0.04 0.00 0.52 0.00 0.00 54.79 55.51 2hx6 n ASP 72 Cb 0.59 0.96 0.26 0.00 -0.72 0.00 0.00 41.12 42.21 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 -2.70 0.00 -0.41 -0.67 8.25 -0.33 -4.35 115.22 115.01 2hx6 n HIS 73 Ca -0.22 0.00 0.35 0.00 -0.26 0.00 0.00 57.72 57.59 2hx6 n HIS 73 Cb 0.97 0.00 0.58 0.00 1.12 0.00 0.00 29.99 32.66 2hx6 n HIS 73 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2hx6 n VAL 74 N -0.66 -0.20 0.04 1.59 0.31 -1.25 -0.75 118.33 117.42 2hx6 n VAL 74 Ca 0.07 1.51 -0.06 0.00 -0.01 0.00 0.00 64.34 65.85 2hx6 n VAL 74 Cb 0.03 -2.47 0.13 0.00 -0.91 0.00 0.00 33.84 30.62 2hx6 n VAL 74 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2hx6 h LEU 75 N 0.00 0.43 -0.20 7.52 -0.00 -1.94 0.30 115.31 121.42 2hx6 h LEU 75 Ca 0.75 -0.21 -0.21 0.00 -0.00 0.00 0.00 57.88 58.20 2hx6 h LEU 75 Cb 2.45 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 42.98 2hx6 h LEU 75 CO -0.37 0.85 -0.93 -0.33 -0.00 0.00 0.00 178.44 177.65 2hx6 h GLU 76 N 0.32 0.28 -0.23 1.13 5.08 -1.22 -0.37 114.58 119.56 2hx6 h GLU 76 Ca 0.02 -0.32 -0.16 0.00 -1.00 0.00 0.00 59.36 57.90 2hx6 h GLU 76 Cb 0.97 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2hx6 h GLU 76 CO 0.08 1.03 -0.50 -0.39 -1.00 0.00 0.00 179.01 178.23 2hx6 h VAL 77 N 0.15 1.31 -0.16 3.13 -1.51 -1.32 -1.52 116.25 116.32 2hx6 h VAL 77 Ca -0.06 -1.72 -0.06 0.00 -1.23 0.00 0.00 66.70 63.63 2hx6 h VAL 77 Cb 1.58 1.67 -0.01 0.00 -2.13 0.00 0.00 31.29 32.39 2hx6 h VAL 77 CO 0.15 0.54 -0.18 0.78 -1.23 0.00 0.00 177.57 177.63 2hx6 h ASN 78 N 0.50 0.26 0.59 4.19 4.21 -0.43 0.79 115.58 125.70 2hx6 h ASN 78 Ca 0.02 -0.06 -0.12 0.00 1.21 0.00 0.00 56.30 57.35 2hx6 h ASN 78 Cb 1.05 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 38.16 2hx6 h ASN 78 CO 0.10 0.46 -0.56 1.05 -1.29 0.00 0.00 177.43 177.20 2hx6 h GLU 79 N 0.25 0.00 0.00 0.81 4.11 -0.82 -2.95 114.58 115.98 2hx6 h GLU 79 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2hx6 h GLU 79 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2hx6 h GLU 79 CO 0.03 0.56 0.00 0.34 0.07 0.00 0.00 179.01 180.01 2hx6 n PHE 80 N -3.83 0.00 -0.35 2.06 7.35 -0.50 -1.75 117.46 120.44 2hx6 n PHE 80 Ca -0.01 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.82 2hx6 n PHE 80 Cb 0.57 -0.28 0.29 0.00 0.35 0.00 0.00 39.48 40.41 2hx6 n PHE 80 CO 0.00 0.00 0.00 1.37 -0.76 0.00 0.00 176.76 177.37 2hx6 h LEU 81 N 0.00 -0.52 0.00 -2.13 8.10 -0.72 -3.18 115.31 116.87 2hx6 h LEU 81 Ca 0.00 0.29 -0.17 0.00 0.11 0.00 0.00 57.88 58.10 2hx6 h LEU 81 Cb 0.20 0.50 -0.03 0.00 -0.44 0.00 0.00 40.66 40.90 2hx6 h LEU 81 CO 0.00 -0.36 -1.57 -1.54 -4.11 0.00 0.00 178.44 170.85 2hx6 n SER 82 N -5.51 0.94 -4.40 0.17 3.41 -1.26 -4.40 113.62 102.57 2hx6 n SER 82 Ca 0.23 0.11 -0.20 0.00 -0.26 0.00 0.00 58.87 58.76 2hx6 n SER 82 Cb 0.76 -0.29 -0.10 0.00 -0.26 0.00 0.00 64.21 64.31 2hx6 n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hx6 s MET 83 N -2.19 1.55 0.58 4.33 0.00 -1.20 -4.83 119.30 117.54 2hx6 s MET 83 Ca -0.14 -1.85 -0.19 0.00 0.00 0.00 0.00 55.69 53.51 2hx6 s MET 83 Cb 0.05 -0.68 -0.07 0.00 0.00 0.00 0.00 34.83 34.14 2hx6 s MET 83 CO 0.18 -0.21 0.77 -0.35 0.00 0.00 0.00 175.02 175.42 2hx6 n PRO 84 N -0.60 0.74 -0.83 3.16 -0.04 -0.72 -4.75 135.00 131.97 2hx6 n PRO 84 Ca -0.02 0.29 -0.26 0.00 -0.04 0.00 0.00 63.50 63.47 2hx6 n PRO 84 Cb 0.66 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 2hx6 n PRO 84 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2hx6 n PRO 85 N -0.54 0.00 -2.29 0.54 -0.01 -1.26 -5.01 135.00 126.43 2hx6 n PRO 85 Ca 0.13 0.00 -0.36 0.00 -0.01 0.00 0.00 63.50 63.25 2hx6 n PRO 85 Cb 0.47 -0.65 0.02 0.00 -0.01 0.00 0.00 33.50 33.33 2hx6 n PRO 85 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 175.50 176.03 2hx6 n ARG 86 N 0.91 3.55 -0.80 -0.52 1.74 -1.26 -4.76 116.66 115.52 2hx6 n ARG 86 Ca 0.06 -4.11 -0.33 0.00 -0.77 0.00 0.00 57.85 52.70 2hx6 n ARG 86 Cb 0.28 -2.31 0.12 0.00 -1.02 0.00 0.00 32.46 29.53 2hx6 n ARG 86 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2hx6 n PRO 87 N -0.39 -0.38 -0.32 5.56 -0.02 -1.26 -4.83 135.00 133.36 2hx6 n PRO 87 Ca 0.47 -0.08 0.18 0.00 -2.02 0.00 0.00 63.50 62.06 2hx6 n PRO 87 Cb 0.34 -1.77 0.37 0.00 -0.02 0.00 0.00 33.50 32.42 2hx6 n PRO 87 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2hx6 h ASP 88 N -1.56 0.08 -4.19 2.55 3.32 -1.98 -3.43 116.42 111.21 2hx6 h ASP 88 Ca -0.44 0.22 -0.48 0.00 0.02 0.00 0.00 57.03 56.35 2hx6 h ASP 88 Cb 1.29 0.27 0.03 0.00 0.22 0.00 0.00 39.33 41.15 2hx6 h ASP 88 CO 0.34 -0.22 0.38 0.27 -1.72 0.00 0.00 179.24 178.28 2hx6 s ILE 89 N -5.83 4.21 -0.19 0.35 -0.00 -1.26 -5.01 121.20 113.47 2hx6 s ILE 89 Ca -0.11 1.07 0.05 0.00 -0.00 0.00 0.00 60.65 61.66 2hx6 s ILE 89 Cb 0.28 -3.57 -0.05 0.00 -0.00 0.00 0.00 42.46 39.12 2hx6 s ILE 89 CO 0.78 -0.59 0.18 0.47 -0.00 0.00 0.00 174.94 175.78 2hx6 n ASP 90 N -1.71 0.75 -0.06 4.36 8.00 -1.26 -4.02 116.55 122.61 2hx6 n ASP 90 Ca 0.08 -0.52 -0.04 0.00 0.71 0.00 0.00 54.79 55.02 2hx6 n ASP 90 Cb 0.53 1.03 -0.12 0.00 -0.02 0.00 0.00 41.12 42.54 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 -1.19 1.24 -0.04 -1.24 0.28 -1.26 -4.33 120.64 114.11 2hx6 n GLU 91 Ca 0.01 -0.04 0.06 0.00 -0.16 0.00 0.00 57.16 57.03 2hx6 n GLU 91 Cb 0.08 -1.40 0.07 0.00 1.43 0.00 0.00 31.44 31.62 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 -2.46 2.19 0.00 -1.84 8.00 -1.26 -4.93 116.55 116.25 2hx6 n ASP 92 Ca -0.20 -1.59 0.00 0.00 0.71 0.00 0.00 54.79 53.70 2hx6 n ASP 92 Cb 0.87 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.93 2hx6 n ASP 92 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2hx6 n PHE 93 N 0.67 0.00 -2.74 1.24 -0.00 -1.26 -5.06 117.46 110.30 2hx6 n PHE 93 Ca 0.08 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.10 2hx6 n PHE 93 Cb 0.33 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.79 2hx6 n PHE 93 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.76 177.72 2hx6 s ILE 94 N 0.00 4.37 -0.08 -2.13 -4.36 -1.26 -4.48 121.20 113.27 2hx6 s ILE 94 Ca 0.00 -1.45 0.15 0.00 -0.26 0.00 0.00 60.65 59.09 2hx6 s ILE 94 Cb 0.00 -4.96 -0.23 0.00 1.25 0.00 0.00 42.46 38.52 2hx6 s ILE 94 CO 0.00 -1.76 0.36 -0.67 0.24 0.00 0.00 174.94 173.11 2hx6 n ASP 95 N 7.59 1.47 -0.01 4.36 2.03 -1.26 -4.16 116.55 126.56 2hx6 n ASP 95 Ca 0.33 -0.07 0.12 0.00 0.52 0.00 0.00 54.79 55.68 2hx6 n ASP 95 Cb 0.49 1.63 0.18 0.00 -0.72 0.00 0.00 41.12 42.70 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 1.62 -1.17 3.42 0.27 0.00 -1.26 -4.59 105.19 103.48 2hx6 n GLY 96 Ca -0.02 -0.40 -0.44 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.98 4.87 -0.18 1.61 1.01 -1.26 -4.70 120.40 118.77 2hx6 s VAL 97 Ca 0.11 -1.61 0.17 0.00 0.00 0.00 0.00 61.98 60.65 2hx6 s VAL 97 Cb 0.17 -4.69 0.40 0.00 0.00 0.00 0.00 36.38 32.26 2hx6 s VAL 97 CO 0.72 -1.38 1.28 1.21 0.00 0.00 0.00 175.10 176.94 2hx6 n GLU 98 N 6.12 2.23 -3.14 2.72 0.00 -1.26 -5.01 120.64 122.30 2hx6 n GLU 98 Ca 0.17 -2.64 -0.04 0.00 0.00 0.00 0.00 57.16 54.65 2hx6 n GLU 98 Cb 0.48 -1.64 0.00 0.00 0.00 0.00 0.00 31.44 30.28 2hx6 n GLU 98 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2hx6 n TYR 99 N -0.86 -2.91 -4.07 4.31 4.01 -1.26 -5.09 117.16 111.29 2hx6 n TYR 99 Ca 0.18 1.12 -0.23 0.00 -0.16 0.00 0.00 57.90 58.81 2hx6 n TYR 99 Cb 0.74 -3.93 -0.06 0.00 -0.31 0.00 0.00 39.34 35.78 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 -3.20 2.32 0.29 -0.72 1.81 -1.26 -5.12 118.95 113.07 2hx6 s ARG 100 Ca 0.02 -1.65 -0.30 0.00 -1.72 0.00 0.00 55.73 52.08 2hx6 s ARG 100 Cb -0.01 -2.12 -0.11 0.00 -0.45 0.00 0.00 34.95 32.27 2hx6 s ARG 100 CO 0.77 0.01 1.53 -2.14 -0.68 0.00 0.00 175.30 174.79 2hx6 s PRO 101 N -3.88 4.17 -1.03 3.54 0.02 -1.26 -4.96 135.00 131.60 2hx6 s PRO 101 Ca 0.40 2.48 -0.06 0.00 0.02 0.00 0.00 61.00 63.84 2hx6 s PRO 101 Cb -0.00 -3.05 0.02 0.00 0.02 0.00 0.00 34.50 31.49 2hx6 s PRO 101 CO 0.23 -0.55 2.74 0.41 -0.33 0.00 0.00 177.00 179.50 2hx6 n GLY 102 N 2.00 4.56 3.13 0.52 0.00 -1.26 -4.92 105.19 109.21 2hx6 n GLY 102 Ca 0.07 -1.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.36 0.71 0.07 1.61 1.70 -1.26 -0.58 118.95 120.84 2hx6 s ARG 103 Ca 0.60 -1.19 0.04 0.00 -0.47 0.00 0.00 55.73 54.71 2hx6 s ARG 103 Cb 0.25 -0.11 -0.03 0.00 -0.57 0.00 0.00 34.95 34.49 2hx6 s ARG 103 CO -0.11 -0.03 -0.11 -1.17 -1.08 0.00 0.00 175.30 172.80 2hx6 s LEU 104 N -2.72 2.31 -0.16 -1.89 2.96 0.13 -4.97 118.68 114.35 2hx6 s LEU 104 Ca 0.06 -0.66 0.00 0.00 -0.22 0.00 0.00 54.13 53.31 2hx6 s LEU 104 Cb 0.03 -0.34 0.03 0.00 0.50 0.00 0.00 46.19 46.41 2hx6 s LEU 104 CO -0.05 -0.18 -0.11 -0.70 -1.32 0.00 0.00 176.35 173.99 2hx6 s GLU 105 N -2.04 1.99 -0.17 1.98 2.56 -1.26 -1.32 118.70 120.45 2hx6 s GLU 105 Ca -0.02 -0.56 0.01 0.00 0.00 0.00 0.00 54.97 54.40 2hx6 s GLU 105 Cb -0.08 -2.07 0.02 0.00 2.00 0.00 0.00 34.13 34.01 2hx6 s GLU 105 CO 0.01 -0.31 -0.16 0.42 -0.56 0.00 0.00 175.26 174.67 2hx6 s ILE 106 N 1.52 1.75 -0.24 -3.70 1.01 -0.62 -5.05 121.20 115.87 2hx6 s ILE 106 Ca 0.03 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.89 2hx6 s ILE 106 Cb -0.14 -1.64 0.07 0.00 0.01 0.00 0.00 42.46 40.76 2hx6 s ILE 106 CO -0.09 0.44 -0.02 -0.89 0.00 0.00 0.00 174.94 174.38 2hx6 s THR 107 N 1.41 1.37 0.17 2.92 2.01 -1.26 -0.90 115.64 121.36 2hx6 s THR 107 Ca 0.04 -1.23 -0.22 0.00 0.31 0.00 0.00 61.69 60.60 2hx6 s THR 107 Cb -0.13 -1.74 0.06 0.00 0.01 0.00 0.00 72.50 70.70 2hx6 s THR 107 CO -0.11 -0.21 0.59 -0.62 -0.69 0.00 0.00 174.62 173.58 2hx6 s ASP 108 N 1.45 -0.48 0.00 3.53 2.15 -1.00 -1.37 116.67 120.95 2hx6 s ASP 108 Ca -0.02 -0.14 0.00 0.00 0.43 0.00 0.00 52.55 52.82 2hx6 s ASP 108 Cb -0.18 0.60 0.00 0.00 -0.30 0.00 0.00 42.92 43.04 2hx6 s ASP 108 CO -0.09 -1.01 0.00 0.61 -0.17 0.00 0.00 175.17 174.51 2hx6 n GLY 109 N -0.37 1.64 0.00 2.66 0.00 -1.26 -0.28 105.19 107.58 2hx6 n GLY 109 Ca -0.15 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 1.61 0.00 -4.71 1.61 3.02 -1.26 -5.02 115.26 110.51 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 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 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 4.35 -0.56 3.41 2.96 0.62 -4.45 118.68 125.01 2hx6 s LEU 111 Ca 0.00 1.66 -0.18 0.00 -0.22 0.00 0.00 54.13 55.39 2hx6 s LEU 111 Cb 0.00 -3.57 0.10 0.00 0.50 0.00 0.00 46.19 43.23 2hx6 s LEU 111 CO 0.00 -0.29 0.61 0.26 -1.32 0.00 0.00 176.35 175.61 2hx6 s TRP 112 N 1.15 3.10 -0.16 5.38 0.52 0.03 -2.36 118.94 126.59 2hx6 s TRP 112 Ca 0.52 -1.02 -0.12 0.00 0.02 0.00 0.00 56.10 55.50 2hx6 s TRP 112 Cb -0.21 -3.83 -0.05 0.00 -1.15 0.00 0.00 33.47 28.23 2hx6 s TRP 112 CO 0.27 -1.15 0.25 -0.51 0.02 0.00 0.00 176.95 175.83 2hx6 s LEU 113 N 2.26 4.26 -0.21 2.99 2.01 -0.07 -2.04 118.68 127.88 2hx6 s LEU 113 Ca 0.09 0.46 -0.07 0.00 0.01 0.00 0.00 54.13 54.62 2hx6 s LEU 113 Cb -0.25 -2.29 -0.03 0.00 0.01 0.00 0.00 46.19 43.62 2hx6 s LEU 113 CO 0.06 0.15 0.05 -0.83 1.01 0.00 0.00 176.35 176.79 2hx6 s GLY 114 N 0.26 1.80 0.16 -3.19 0.00 0.19 -1.58 107.32 104.96 2hx6 s GLY 114 Ca 0.15 -0.94 0.11 0.00 0.00 0.00 0.00 44.72 44.03 2hx6 s GLY 114 CO 0.03 0.25 -0.22 -1.36 0.00 0.00 0.00 173.10 171.81 2hx6 s PHE 115 N 0.95 2.39 -0.03 1.90 0.40 -0.43 0.96 117.98 124.12 2hx6 s PHE 115 Ca 0.03 -0.33 0.06 0.00 -0.60 0.00 0.00 56.93 56.10 2hx6 s PHE 115 Cb -0.14 -1.22 -0.01 0.00 0.51 0.00 0.00 43.02 42.15 2hx6 s PHE 115 CO 0.02 0.44 -0.23 0.99 0.70 0.00 0.00 175.22 177.15 2hx6 s THR 116 N -1.44 1.82 -0.11 0.64 2.01 -0.99 -0.70 115.64 116.87 2hx6 s THR 116 Ca 0.19 -0.96 -0.22 0.00 0.31 0.00 0.00 61.69 61.01 2hx6 s THR 116 Cb -0.09 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 2hx6 s THR 116 CO 0.10 0.51 0.64 0.54 -0.69 0.00 0.00 174.62 175.72 2hx6 s VAL 117 N -0.33 5.07 0.00 3.82 0.11 0.25 -1.10 120.40 128.23 2hx6 s VAL 117 Ca 0.03 1.29 0.00 0.00 -2.93 0.00 0.00 61.98 60.37 2hx6 s VAL 117 Cb -0.11 -3.97 0.00 0.00 -1.53 0.00 0.00 36.38 30.77 2hx6 s VAL 117 CO 0.01 0.24 0.00 0.00 -3.33 0.00 0.00 175.10 172.02 2hx6 n LYS 119 N 14.00 0.00 -0.86 0.00 4.81 -1.26 -4.29 118.16 130.56 2hx6 n LYS 119 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 2hx6 n LYS 119 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 2hx6 n LYS 119 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2hx6 n PRO 120 N 0.00 2.02 -3.75 1.64 -0.04 -1.26 -4.89 135.00 128.72 2hx6 n PRO 120 Ca 0.00 -1.15 -0.02 0.00 -0.04 0.00 0.00 63.50 62.30 2hx6 n PRO 120 Cb 0.00 -2.15 -0.00 0.00 -0.04 0.00 0.00 33.50 31.31 2hx6 n PRO 120 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2hx6 s ASN 121 N 2.44 -0.09 0.00 3.54 6.03 -1.26 -5.09 114.94 120.50 2hx6 s ASN 121 Ca 0.53 -0.37 0.00 0.00 -1.03 0.00 0.00 52.86 51.99 2hx6 s ASN 121 Cb 0.21 0.38 0.00 0.00 -3.03 0.00 0.00 41.25 38.80 2hx6 s ASN 121 CO -0.02 -0.71 0.00 1.21 -2.03 0.00 0.00 177.10 175.55 2hx6 n GLU 122 N -0.55 0.00 -0.92 3.55 2.13 -1.26 -4.91 120.64 118.68 2hx6 n GLU 122 Ca -0.06 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.71 2hx6 n GLU 122 Cb 0.61 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.30 2hx6 n GLU 122 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2hx6 n LYS 123 N 0.00 -1.64 0.00 5.31 4.01 -1.26 -4.11 118.16 120.47 2hx6 n LYS 123 Ca 0.00 0.46 0.00 0.00 -0.51 0.00 0.00 58.31 58.26 2hx6 n LYS 123 Cb 0.00 -4.35 0.00 0.00 -0.51 0.00 0.00 35.03 30.17 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 -1.40 0.00 -0.01 2.13 -0.00 -1.26 -5.04 117.46 111.88 2hx6 n PHE 124 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.37 2hx6 n PHE 124 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.79 2hx6 n PHE 124 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2hx6 n LYS 125 N 0.00 0.13 -3.64 -4.13 4.76 -1.26 -4.85 118.16 109.17 2hx6 n LYS 125 Ca 0.00 0.05 -0.03 0.00 -2.87 0.00 0.00 58.31 55.46 2hx6 n LYS 125 Cb 0.00 -0.61 -0.05 0.00 -1.84 0.00 0.00 35.03 32.52 2hx6 n LYS 125 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2hx6 s ASP 126 N -5.11 -0.09 -0.25 4.39 1.01 -1.26 -4.67 116.67 110.68 2hx6 s ASP 126 Ca -0.07 0.14 0.19 0.00 0.71 0.00 0.00 52.55 53.51 2hx6 s ASP 126 Cb 0.01 0.12 0.45 0.00 1.01 0.00 0.00 42.92 44.51 2hx6 s ASP 126 CO 0.11 -0.06 1.25 -0.81 0.21 0.00 0.00 175.17 175.86 2hx6 n PRO 127 N 1.00 1.40 -3.93 8.23 -0.04 -1.26 -4.66 135.00 135.74 2hx6 n PRO 127 Ca -0.05 -2.55 -0.09 0.00 -0.04 0.00 0.00 63.50 60.77 2hx6 n PRO 127 Cb 0.58 -0.74 -0.09 0.00 -0.04 0.00 0.00 33.50 33.21 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 -2.69 0.20 -0.17 3.54 0.01 -1.26 -1.91 113.70 111.42 2hx6 s SER 128 Ca 0.21 -0.60 -0.06 0.00 1.31 0.00 0.00 55.95 56.81 2hx6 s SER 128 Cb 0.35 0.25 -0.04 0.00 0.21 0.00 0.00 66.02 66.79 2hx6 s SER 128 CO -0.08 -0.56 0.03 -0.76 0.41 0.00 0.00 173.24 172.28 2hx6 s LEU 129 N -2.35 3.66 -0.66 2.44 2.01 -0.43 -0.40 118.68 122.95 2hx6 s LEU 129 Ca -0.02 0.03 0.06 0.00 0.01 0.00 0.00 54.13 54.21 2hx6 s LEU 129 Cb 0.01 -1.91 0.23 0.00 0.01 0.00 0.00 46.19 44.53 2hx6 s LEU 129 CO -0.06 0.18 0.69 0.00 1.01 0.00 0.00 176.35 178.17 2hx6 n GLN 130 N 3.45 2.38 0.00 1.70 6.02 -0.25 -0.20 117.38 130.47 2hx6 n GLN 130 Ca -0.17 -4.64 0.00 0.00 -0.01 0.00 0.00 57.00 52.18 2hx6 n GLN 130 Cb 0.52 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.52 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 -2.83 2.74 -0.46 0.00 3.52 -1.26 -2.36 118.95 118.30 2hx6 s ARG 132 Ca 0.00 -1.05 -0.19 0.00 -0.13 0.00 0.00 55.73 54.36 2hx6 s ARG 132 Cb 0.00 -3.05 0.04 0.00 -1.56 0.00 0.00 34.95 30.38 2hx6 s ARG 132 CO 0.00 -0.46 0.58 1.41 -0.81 0.00 0.00 175.30 176.03 2hx6 s MET 133 N 1.31 3.17 -0.20 5.12 -2.45 0.27 -4.91 119.30 121.61 2hx6 s MET 133 Ca -0.01 -0.68 0.01 0.00 -1.25 0.00 0.00 55.69 53.76 2hx6 s MET 133 Cb -0.17 -4.02 0.04 0.00 1.25 0.00 0.00 34.83 31.93 2hx6 s MET 133 CO -0.03 -1.06 -0.11 0.00 1.05 0.00 0.00 175.02 174.87 2hx6 s ALA 134 N 2.57 2.07 -0.03 4.11 0.00 -1.26 0.53 121.76 129.76 2hx6 s ALA 134 Ca 0.17 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.90 2hx6 s ALA 134 Cb -0.17 -1.29 0.01 0.00 0.00 0.00 0.00 23.12 21.67 2hx6 s ALA 134 CO 0.15 -0.80 -0.05 0.42 0.00 0.00 0.00 175.76 175.47 2hx6 s ILE 135 N 1.37 0.52 0.35 0.00 -1.09 -0.86 -4.79 121.20 116.68 2hx6 s ILE 135 Ca -0.01 -0.19 0.05 0.00 -2.23 0.00 0.00 60.65 58.27 2hx6 s ILE 135 Cb -0.16 -0.50 -0.02 0.00 -1.58 0.00 0.00 42.46 40.20 2hx6 s ILE 135 CO -0.08 0.19 0.36 -0.38 -1.23 0.00 0.00 174.94 173.79 2hx6 n ILE 136 N 3.55 0.00 -3.11 2.92 -0.00 -1.26 -0.79 119.36 120.66 2hx6 n ILE 136 Ca -0.20 -2.29 -0.43 0.00 -0.00 0.00 0.00 62.75 59.83 2hx6 n ILE 136 Cb 0.54 1.21 -0.06 0.00 -0.00 0.00 0.00 39.64 41.32 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 -3.33 6.25 0.00 4.38 4.22 -1.26 -4.20 114.94 120.99 2hx6 s ASN 137 Ca 0.37 -0.74 0.00 0.00 -2.14 0.00 0.00 52.86 50.35 2hx6 s ASN 137 Cb 0.01 -2.31 0.00 0.00 1.28 0.00 0.00 41.25 40.23 2hx6 s ASN 137 CO 0.27 -0.91 0.00 -0.24 -2.04 0.00 0.00 177.10 174.18 2hx6 n SER 138 N 6.34 0.00 0.02 3.54 2.88 -1.26 -4.89 113.62 120.24 2hx6 n SER 138 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2hx6 n SER 138 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 2hx6 n SER 138 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2hx6 n ARG 139 N 0.00 0.00 -0.15 -1.46 1.74 -1.26 -4.87 116.66 110.67 2hx6 n ARG 139 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 2hx6 n ARG 139 Cb 0.00 -0.31 0.11 0.00 -1.02 0.00 0.00 32.46 31.24 2hx6 n ARG 139 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2hx6 n ARG 140 N -2.95 1.06 -4.17 5.56 1.85 -1.26 -5.06 116.66 111.69 2hx6 n ARG 140 Ca 0.00 -2.29 -0.10 0.00 -1.00 0.00 0.00 57.85 54.45 2hx6 n ARG 140 Cb 0.25 -1.32 -0.10 0.00 -1.05 0.00 0.00 32.46 30.24 2hx6 n ARG 140 CO 0.00 0.00 0.00 -0.48 -0.01 0.00 0.00 177.63 177.14 2hx6 s LEU 141 N -2.36 1.90 0.07 2.89 2.34 -1.26 -5.06 118.68 117.20 2hx6 s LEU 141 Ca 0.26 -1.19 -0.15 0.00 0.06 0.00 0.00 54.13 53.11 2hx6 s LEU 141 Cb 0.23 0.21 -0.20 0.00 -0.56 0.00 0.00 46.19 45.87 2hx6 s LEU 141 CO 0.02 -0.68 1.23 -0.65 -1.06 0.00 0.00 176.35 175.21 2hx6 h PRO 142 N 2.85 0.67 -1.07 1.48 0.11 -1.95 -3.41 132.00 130.68 2hx6 h PRO 142 Ca -0.35 -0.63 0.07 0.00 0.11 0.00 0.00 66.00 65.20 2hx6 h PRO 142 Cb 1.20 0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.42 2hx6 h PRO 142 CO 0.60 1.23 -0.35 0.41 -0.21 0.00 0.00 178.00 179.68 2hx6 n GLY 143 N 0.88 -2.96 3.48 -0.55 0.00 -1.26 -4.67 105.19 100.10 2hx6 n GLY 143 Ca -0.09 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 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 -3.73 3.19 1.51 1.61 1.02 -1.26 -4.84 119.74 117.23 2hx6 s LYS 144 Ca 0.00 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.20 2hx6 s LYS 144 Cb 0.00 -4.33 0.00 0.00 -0.52 0.00 0.00 37.83 32.98 2hx6 s LYS 144 CO 0.00 -1.91 0.00 0.00 -0.92 0.00 0.00 175.35 172.52 2hx6 n ALA 145 N 8.06 0.00 -3.64 5.17 0.00 -1.26 -4.84 120.51 123.99 2hx6 n ALA 145 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.41 2hx6 n ALA 145 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.85 2hx6 n ALA 145 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2hx6 s SER 146 N -4.00 -0.34 0.00 0.00 1.04 -1.26 -4.86 113.70 104.28 2hx6 s SER 146 Ca 0.00 0.60 0.00 0.00 0.48 0.00 0.00 55.95 57.03 2hx6 s SER 146 Cb 0.00 0.81 0.00 0.00 0.10 0.00 0.00 66.02 66.93 2hx6 s SER 146 CO 0.00 -0.10 0.00 1.17 0.98 0.00 0.00 173.24 175.29 2hx6 n LYS 147 N 2.58 0.00 -3.23 4.02 3.00 -1.26 -5.13 118.16 118.14 2hx6 n LYS 147 Ca -0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.02 2hx6 n LYS 147 Cb 0.57 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.54 2hx6 n LYS 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2hx6 s ALA 148 N -2.00 -0.59 -0.09 3.14 0.00 -1.26 -4.20 121.76 116.76 2hx6 s ALA 148 Ca 0.00 -1.06 -0.20 0.00 0.00 0.00 0.00 51.96 50.70 2hx6 s ALA 148 Cb 0.00 -2.17 -0.16 0.00 0.00 0.00 0.00 23.12 20.79 2hx6 s ALA 148 CO 0.00 -2.14 0.65 0.28 0.00 0.00 0.00 175.76 174.55 2hx6 h VAL 149 N 4.93 1.04 -3.31 0.00 2.07 -1.77 -3.48 116.25 115.74 2hx6 h VAL 149 Ca 0.10 -1.57 -0.66 0.00 0.82 0.00 0.00 66.70 65.39 2hx6 h VAL 149 Cb 1.05 1.89 -0.12 0.00 -1.52 0.00 0.00 31.29 32.58 2hx6 h VAL 149 CO 0.18 0.32 -0.63 0.27 0.02 0.00 0.00 177.57 177.73 2hx6 s ILE 150 N -2.57 4.25 0.08 4.57 -5.25 -0.47 -5.05 121.20 116.75 2hx6 s ILE 150 Ca -0.12 -0.65 0.07 0.00 -0.99 0.00 0.00 60.65 58.96 2hx6 s ILE 150 Cb -0.01 -2.93 -0.04 0.00 2.95 0.00 0.00 42.46 42.43 2hx6 s ILE 150 CO 0.46 0.31 -0.14 -0.54 -1.79 0.00 0.00 174.94 173.24 2hx6 s LYS 151 N -1.77 2.06 0.38 0.37 1.02 -1.26 -4.21 119.74 116.33 2hx6 s LYS 151 Ca 0.22 -1.03 -0.24 0.00 0.02 0.00 0.00 55.97 54.94 2hx6 s LYS 151 Cb -0.12 -2.24 -0.09 0.00 -0.52 0.00 0.00 37.83 34.86 2hx6 s LYS 151 CO 0.13 0.52 1.01 -0.08 -0.92 0.00 0.00 175.35 176.01 2hx6 s THR 152 N -1.10 3.90 -0.15 2.17 -1.32 -1.26 -5.11 115.64 112.77 2hx6 s THR 152 Ca 0.18 1.45 0.01 0.00 -1.21 0.00 0.00 61.69 62.13 2hx6 s THR 152 Cb -0.11 -3.75 0.01 0.00 -1.51 0.00 0.00 72.50 67.15 2hx6 s THR 152 CO 0.10 0.00 0.54 0.00 -2.21 0.00 0.00 174.62 173.05