#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 0.00 -0.88 1.12 -2.24 -1.26 -4.62 114.28 106.40 2hx6 n THR 2 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 2hx6 n THR 2 Cb 0.00 -0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.01 2hx6 n THR 2 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2hx6 n ILE 3 N -2.12 2.65 0.00 2.28 2.08 -1.26 -4.62 119.36 118.38 2hx6 n ILE 3 Ca 0.00 -1.41 0.00 0.00 0.56 0.00 0.00 62.75 61.90 2hx6 n ILE 3 Cb 0.22 -1.62 0.00 0.00 -0.75 0.00 0.00 39.64 37.50 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 1.42 0.00 0.30 4.38 3.02 -1.26 -2.97 115.26 120.15 2hx6 n ASN 4 Ca 0.26 0.42 -0.17 0.00 -0.03 0.00 0.00 54.58 55.06 2hx6 n ASN 4 Cb 0.64 -0.42 -0.09 0.00 -0.61 0.00 0.00 39.78 39.30 2hx6 n ASN 4 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2hx6 h THR 5 N 0.00 0.17 0.00 3.41 2.02 -1.98 0.18 112.91 116.71 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 0.02 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2hx6 h THR 5 CO 0.00 0.00 0.00 -0.33 0.37 0.00 0.00 175.52 175.56 2hx6 h GLU 6 N -0.91 0.00 0.11 6.66 5.08 -1.95 -2.14 114.58 121.43 2hx6 h GLU 6 Ca -0.06 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.97 2hx6 h GLU 6 Cb 0.77 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2hx6 h GLU 6 CO -0.00 0.00 -1.77 -0.39 -1.00 0.00 0.00 179.01 175.84 2hx6 h VAL 7 N 0.00 0.86 -0.34 3.13 -1.51 -1.63 -1.08 116.25 115.68 2hx6 h VAL 7 Ca 0.00 -2.56 -0.16 0.00 -1.23 0.00 0.00 66.70 62.75 2hx6 h VAL 7 Cb 0.53 2.61 -0.00 0.00 -2.13 0.00 0.00 31.29 32.30 2hx6 h VAL 7 CO 0.00 0.80 -0.42 0.15 -1.23 0.00 0.00 177.57 176.87 2hx6 h PHE 8 N 0.06 1.08 -0.49 5.19 3.57 -0.57 0.24 116.94 126.04 2hx6 h PHE 8 Ca -0.34 -0.35 -0.03 0.00 3.53 0.00 0.00 57.97 60.79 2hx6 h PHE 8 Cb 2.04 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 40.54 2hx6 h PHE 8 CO 0.06 1.17 0.20 0.82 -2.23 0.00 0.00 178.31 178.33 2hx6 h ILE 9 N 0.69 1.21 -0.15 1.41 2.04 -1.52 -1.27 117.51 119.92 2hx6 h ILE 9 Ca 0.04 -0.65 0.02 0.00 1.00 0.00 0.00 64.86 65.28 2hx6 h ILE 9 Cb 1.02 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2hx6 h ILE 9 CO 0.10 0.24 0.02 -0.09 0.00 0.00 0.00 178.15 178.43 2hx6 h ARG 10 N 0.65 0.08 -0.12 2.37 9.65 -0.57 0.19 114.38 126.64 2hx6 h ARG 10 Ca 0.16 -0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.01 2hx6 h ARG 10 Cb 0.19 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2hx6 h ARG 10 CO -0.01 0.05 -0.05 0.00 2.80 0.00 0.00 179.97 182.76 2hx6 h ARG 11 N 0.08 0.17 0.02 0.20 3.08 -0.53 0.12 114.38 117.53 2hx6 h ARG 11 Ca 0.07 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2hx6 h ARG 11 Cb 0.07 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2hx6 h ARG 11 CO -0.10 0.24 -0.01 -0.91 -1.07 0.00 0.00 179.97 178.12 2hx6 h ASN 12 N 0.17 -0.02 -0.08 7.04 2.35 -1.07 -1.62 115.58 122.35 2hx6 h ASN 12 Ca 0.04 -0.75 0.02 0.00 -0.55 0.00 0.00 56.30 55.06 2hx6 h ASN 12 Cb 0.20 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 2hx6 h ASN 12 CO 0.01 0.79 0.06 0.11 -1.65 0.00 0.00 177.43 176.75 2hx6 h LYS 13 N -0.88 0.00 0.08 0.81 1.79 -0.66 0.27 116.57 117.98 2hx6 h LYS 13 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2hx6 h LYS 13 Cb 0.77 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 2hx6 h LYS 13 CO 0.00 0.00 -0.04 1.25 -1.08 0.00 0.00 179.45 179.59 2hx6 h LEU 14 N 0.00 -0.09 -1.05 2.94 7.12 -0.81 -0.25 115.31 123.16 2hx6 h LEU 14 Ca 0.04 -0.42 0.11 0.00 0.13 0.00 0.00 57.88 57.74 2hx6 h LEU 14 Cb 0.16 0.02 -0.08 0.00 -0.53 0.00 0.00 40.66 40.23 2hx6 h LEU 14 CO -0.00 0.40 0.63 -0.09 -0.13 0.00 0.00 178.44 179.25 2hx6 h ARG 15 N -0.61 0.96 -0.49 1.25 2.43 -0.10 0.63 114.38 118.44 2hx6 h ARG 15 Ca -0.01 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 2hx6 h ARG 15 Cb 0.51 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2hx6 h ARG 15 CO 0.02 0.63 0.19 0.00 -1.51 0.00 0.00 179.97 179.30 2hx6 h ARG 16 N 0.99 0.74 -0.19 0.20 2.47 -0.60 -0.28 114.38 117.71 2hx6 h ARG 16 Ca 0.48 -0.14 0.03 0.00 -1.26 0.00 0.00 59.98 59.09 2hx6 h ARG 16 Cb 0.45 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.63 2hx6 h ARG 16 CO -0.24 0.66 -0.01 0.45 0.56 0.00 0.00 179.97 181.39 2hx6 h HIS 17 N 0.65 -0.03 0.07 3.04 3.86 0.20 0.75 115.15 123.68 2hx6 h HIS 17 Ca 0.16 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.41 2hx6 h HIS 17 Cb 0.21 0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.69 2hx6 h HIS 17 CO 0.01 -0.04 -0.25 0.35 0.86 0.00 0.00 177.93 178.85 2hx6 h PHE 18 N 0.05 -0.68 -0.20 2.45 3.57 0.22 -2.17 116.94 120.18 2hx6 h PHE 18 Ca 0.09 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.46 2hx6 h PHE 18 Cb 0.12 0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2hx6 h PHE 18 CO -0.18 -0.35 -0.45 1.49 -2.23 0.00 0.00 178.31 176.59 2hx6 h GLU 19 N -0.43 0.66 -0.27 1.11 4.81 -0.97 -1.46 114.58 118.02 2hx6 h GLU 19 Ca 0.04 -0.44 -0.12 0.00 -0.13 0.00 0.00 59.36 58.72 2hx6 h GLU 19 Cb 0.48 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 2hx6 h GLU 19 CO -0.18 1.06 -0.29 0.77 -0.73 0.00 0.00 179.01 179.63 2hx6 h SER 20 N 0.35 0.73 0.80 1.04 0.02 -0.87 -0.30 113.55 115.32 2hx6 h SER 20 Ca 0.00 -0.48 -0.14 0.00 -0.84 0.00 0.00 61.79 60.33 2hx6 h SER 20 Cb 1.06 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 2hx6 h SER 20 CO 0.10 1.06 -0.68 -0.33 -1.14 0.00 0.00 176.83 175.84 2hx6 h GLU 21 N 0.42 0.00 -0.36 3.45 3.07 -1.54 -2.12 114.58 117.49 2hx6 h GLU 21 Ca 0.04 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 2hx6 h GLU 21 Cb 0.87 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.76 2hx6 h GLU 21 CO 0.07 0.68 0.11 0.74 -1.40 0.00 0.00 179.01 179.22 2hx6 h PHE 22 N 0.00 0.52 -0.62 4.33 0.04 -1.00 0.36 116.94 120.56 2hx6 h PHE 22 Ca -0.01 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.70 2hx6 h PHE 22 Cb 1.27 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 39.23 2hx6 h PHE 22 CO 0.00 0.44 0.23 0.00 -0.60 0.00 0.00 178.31 178.37 2hx6 h ARG 23 N 0.52 0.92 -0.23 1.51 3.08 -0.74 0.17 114.38 119.60 2hx6 h ARG 23 Ca 0.12 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2hx6 h ARG 23 Cb 0.16 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2hx6 h ARG 23 CO -0.01 0.77 0.15 0.37 -1.07 0.00 0.00 179.97 180.18 2hx6 h GLN 24 N 0.90 0.30 -0.28 0.04 5.75 -0.63 0.10 115.11 121.29 2hx6 h GLN 24 Ca 0.21 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.63 2hx6 h GLN 24 Cb 0.21 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 2hx6 h GLN 24 CO -0.01 0.21 -0.03 0.82 -2.65 0.00 0.00 178.83 177.16 2hx6 h ILE 25 N 0.30 1.27 0.00 2.39 2.04 -0.65 -0.56 117.51 122.31 2hx6 h ILE 25 Ca 0.08 -1.01 -0.04 0.00 1.00 0.00 0.00 64.86 64.89 2hx6 h ILE 25 Cb -0.03 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2hx6 h ILE 25 CO -0.02 0.32 -0.19 -0.55 0.00 0.00 0.00 178.15 177.71 2hx6 h ASN 26 N 0.29 0.00 0.16 1.72 -1.07 -0.72 0.33 115.58 116.29 2hx6 h ASN 26 Ca 0.08 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.25 2hx6 h ASN 26 Cb 0.49 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.74 2hx6 h ASN 26 CO 0.02 0.19 -0.73 -1.13 0.07 0.00 0.00 177.43 175.85 2hx6 h ASN 27 N 0.00 0.58 -0.08 6.14 -0.73 -0.64 0.32 115.58 121.17 2hx6 h ASN 27 Ca -0.00 -0.38 -0.16 0.00 1.87 0.00 0.00 56.30 57.63 2hx6 h ASN 27 Cb 0.79 -0.17 0.01 0.00 0.27 0.00 0.00 38.32 39.21 2hx6 h ASN 27 CO 0.03 1.13 -0.56 -0.08 -0.37 0.00 0.00 177.43 177.57 2hx6 h GLU 28 N 0.34 0.52 -0.58 6.67 4.57 -0.89 -1.90 114.58 123.31 2hx6 h GLU 28 Ca -0.03 -0.46 -0.04 0.00 -1.18 0.00 0.00 59.36 57.65 2hx6 h GLU 28 Cb 1.32 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.99 2hx6 h GLU 28 CO 0.13 1.09 0.20 -0.84 -1.18 0.00 0.00 179.01 178.41 2hx6 h ILE 29 N 0.11 1.23 -0.07 2.32 -0.00 -0.40 0.12 117.51 120.82 2hx6 h ILE 29 Ca -0.05 -0.76 -0.13 0.00 -0.00 0.00 0.00 64.86 63.92 2hx6 h ILE 29 Cb 1.22 0.64 -0.01 0.00 -0.00 0.00 0.00 36.82 38.67 2hx6 h ILE 29 CO 0.12 0.29 -0.55 -0.09 -0.00 0.00 0.00 178.15 177.92 2hx6 h ARG 30 N 0.81 0.21 0.03 0.16 2.43 -0.45 0.16 114.38 117.73 2hx6 h ARG 30 Ca 0.19 -0.13 -0.27 0.00 -0.81 0.00 0.00 59.98 58.96 2hx6 h ARG 30 Cb 0.25 0.01 0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2hx6 h ARG 30 CO -0.01 0.71 -1.10 1.05 -1.51 0.00 0.00 179.97 179.11 2hx6 h GLU 31 N 0.16 0.66 -0.08 0.20 4.11 -1.19 -1.76 114.58 116.69 2hx6 h GLU 31 Ca 0.00 -0.76 -0.12 0.00 0.07 0.00 0.00 59.36 58.55 2hx6 h GLU 31 Cb 1.02 0.23 0.01 0.00 0.50 0.00 0.00 28.75 30.50 2hx6 h GLU 31 CO 0.08 1.33 -0.43 0.00 0.07 0.00 0.00 179.01 180.06 2hx6 h ALA 32 N 0.40 0.16 -0.02 1.06 0.00 -0.80 0.23 119.26 120.29 2hx6 h ALA 32 Ca -0.14 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.19 2hx6 h ALA 32 Cb 1.75 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2hx6 h ALA 32 CO 0.21 0.30 -0.41 0.66 0.00 0.00 0.00 179.25 180.01 2hx6 h SER 33 N -0.02 0.04 -0.10 0.00 4.64 -0.79 0.96 113.55 118.29 2hx6 h SER 33 Ca -0.03 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 2hx6 h SER 33 Cb 1.09 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2hx6 h SER 33 CO 0.09 0.45 -0.11 0.11 -0.87 0.00 0.00 176.83 176.50 2hx6 h LYS 34 N 0.03 0.25 -0.19 4.77 1.57 -1.34 -1.78 116.57 119.89 2hx6 h LYS 34 Ca -0.00 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 2hx6 h LYS 34 Cb 0.75 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2hx6 h LYS 34 CO 0.06 0.68 -0.23 0.00 -0.57 0.00 0.00 179.45 179.39 2hx6 h ALA 35 N 0.57 1.27 0.00 3.86 0.00 -0.21 -1.80 119.26 122.94 2hx6 h ALA 35 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2hx6 h ALA 35 Cb 0.64 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2hx6 h ALA 35 CO 0.03 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.76 2hx6 n ALA 36 N -2.48 1.86 -0.42 0.00 0.00 0.33 -4.93 120.51 114.86 2hx6 n ALA 36 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2hx6 n ALA 36 Cb 0.36 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2hx6 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hx6 n GLY 37 N 0.41 0.75 3.92 0.00 0.00 -0.68 -5.06 105.19 104.53 2hx6 n GLY 37 Ca 0.03 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 2hx6 n GLY 37 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hx6 s VAL 38 N -2.00 1.88 0.00 1.61 -7.23 -0.68 -5.02 120.40 108.96 2hx6 s VAL 38 Ca 0.00 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 2hx6 s VAL 38 Cb 0.00 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.66 2hx6 s VAL 38 CO 0.00 0.00 0.00 -1.20 -0.31 0.00 0.00 175.10 173.59 2hx6 n SER 39 N -1.81 0.00 -1.48 4.85 7.64 -1.26 -4.33 113.62 117.23 2hx6 n SER 39 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2hx6 n SER 39 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 2hx6 n SER 39 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2hx6 n SER 40 N 0.00 -1.97 -4.57 6.43 7.64 -1.26 -4.84 113.62 115.04 2hx6 n SER 40 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 2hx6 n SER 40 Cb 0.00 -0.99 -0.11 0.00 -1.01 0.00 0.00 64.21 62.10 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 -0.13 2.89 0.28 1.43 -0.71 -1.26 -4.69 117.98 115.80 2hx6 s PHE 41 Ca 0.00 -0.02 0.06 0.00 -1.04 0.00 0.00 56.93 55.93 2hx6 s PHE 41 Cb 0.00 -1.68 -0.02 0.00 -1.21 0.00 0.00 43.02 40.11 2hx6 s PHE 41 CO 0.00 0.32 0.38 -1.58 -1.34 0.00 0.00 175.22 173.00 2hx6 s HIS 42 N -0.84 3.25 -0.18 3.49 2.46 -0.93 -4.48 115.29 118.07 2hx6 s HIS 42 Ca 0.13 -0.13 -0.00 0.00 0.47 0.00 0.00 55.06 55.53 2hx6 s HIS 42 Cb -0.11 -1.74 0.00 0.00 -0.13 0.00 0.00 32.58 30.61 2hx6 s HIS 42 CO 0.02 0.25 -0.15 -1.17 -2.47 0.00 0.00 174.74 171.23 2hx6 s LEU 43 N -4.04 2.44 0.00 8.88 1.98 -1.26 -1.43 118.68 125.25 2hx6 s LEU 43 Ca 0.39 -0.52 0.01 0.00 -2.89 0.00 0.00 54.13 51.12 2hx6 s LEU 43 Cb -0.09 -1.57 -0.01 0.00 0.66 0.00 0.00 46.19 45.19 2hx6 s LEU 43 CO 0.29 0.03 -0.04 -0.75 -1.89 0.00 0.00 176.35 174.00 2hx6 s LYS 44 N 1.11 0.29 0.11 1.98 2.47 -0.64 -4.98 119.74 120.09 2hx6 s LYS 44 Ca 0.00 -0.20 0.05 0.00 -1.56 0.00 0.00 55.97 54.27 2hx6 s LYS 44 Cb -0.14 -0.24 -0.04 0.00 -1.46 0.00 0.00 37.83 35.95 2hx6 s LYS 44 CO -0.05 0.06 -0.12 1.52 0.16 0.00 0.00 175.35 176.92 2hx6 s TYR 45 N -0.26 1.25 -0.12 4.03 1.13 -1.26 -0.11 117.35 122.02 2hx6 s TYR 45 Ca -0.01 -0.60 -0.08 0.00 -1.41 0.00 0.00 57.07 54.98 2hx6 s TYR 45 Cb -0.02 -0.67 -0.04 0.00 -1.10 0.00 0.00 41.96 40.13 2hx6 s TYR 45 CO -0.00 0.08 0.15 -1.12 -2.51 0.00 0.00 175.55 172.16 2hx6 s SER 46 N -2.46 6.41 0.00 -0.18 0.01 -1.26 -4.76 113.70 111.45 2hx6 s SER 46 Ca 0.08 0.49 0.29 0.00 1.31 0.00 0.00 55.95 58.11 2hx6 s SER 46 Cb -0.04 -2.08 1.29 0.00 0.21 0.00 0.00 66.02 65.40 2hx6 s SER 46 CO 0.02 0.40 1.94 0.00 0.41 0.00 0.00 173.24 176.00 2hx6 n GLN 47 N 2.03 0.12 -0.30 12.44 1.13 -1.26 -4.40 117.38 127.15 2hx6 n GLN 47 Ca -0.20 0.01 -0.05 0.00 -1.94 0.00 0.00 57.00 54.83 2hx6 n GLN 47 Cb 0.55 -1.50 0.07 0.00 0.11 0.00 0.00 30.24 29.47 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 3.09 1.03 -0.42 -1.58 0.00 -1.98 0.84 119.26 120.25 2hx6 h ALA 48 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2hx6 h ALA 48 Cb 0.42 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2hx6 h ALA 48 CO 0.00 0.51 -0.28 -0.07 0.00 0.00 0.00 179.25 179.42 2hx6 h LEU 49 N 1.11 0.94 -0.28 0.00 -0.00 -1.98 -1.88 115.31 113.23 2hx6 h LEU 49 Ca 0.29 -0.38 -0.03 0.00 -0.00 0.00 0.00 57.88 57.76 2hx6 h LEU 49 Cb -0.02 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.37 2hx6 h LEU 49 CO -0.05 1.15 0.05 0.25 -0.00 0.00 0.00 178.44 179.84 2hx6 h LEU 50 N 0.77 0.44 -1.57 1.67 6.46 -1.75 0.47 115.31 121.80 2hx6 h LEU 50 Ca 0.09 -0.25 0.13 0.00 -0.12 0.00 0.00 57.88 57.73 2hx6 h LEU 50 Cb 0.84 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.61 2hx6 h LEU 50 CO 0.07 0.58 0.48 -0.78 -0.62 0.00 0.00 178.44 178.17 2hx6 h ASP 51 N 0.28 0.41 1.08 1.25 3.58 0.11 0.56 116.42 123.69 2hx6 h ASP 51 Ca 0.09 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.43 2hx6 h ASP 51 Cb 0.32 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 2hx6 h ASP 51 CO 0.00 0.23 -0.59 0.03 -2.88 0.00 0.00 179.24 176.03 2hx6 h ARG 52 N 0.44 0.00 0.02 0.28 -0.00 -0.98 -2.92 114.38 111.22 2hx6 h ARG 52 Ca 0.35 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.78 2hx6 h ARG 52 Cb 0.73 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.70 2hx6 h ARG 52 CO -0.11 0.59 -0.23 0.00 0.00 0.00 0.00 179.97 180.21 2hx6 h ALA 53 N 1.41 0.02 -0.81 0.04 0.00 0.43 -2.02 119.26 118.33 2hx6 h ALA 53 Ca -0.01 -0.60 0.15 0.00 0.00 0.00 0.00 54.91 54.46 2hx6 h ALA 53 Cb 1.28 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 19.06 2hx6 h ALA 53 CO 0.08 0.12 0.38 0.82 0.00 0.00 0.00 179.25 180.65 2hx6 h ILE 54 N -0.92 0.68 0.00 0.00 2.04 -0.31 0.39 117.51 119.39 2hx6 h ILE 54 Ca -0.05 -0.18 -0.14 0.00 1.00 0.00 0.00 64.86 65.48 2hx6 h ILE 54 Cb 1.11 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2hx6 h ILE 54 CO -0.00 0.10 -1.80 0.00 0.00 0.00 0.00 178.15 176.44 2hx6 n GLN 55 N -4.94 1.28 0.10 2.37 3.00 -1.10 -3.54 117.38 114.56 2hx6 n GLN 55 Ca 0.16 -0.06 0.12 0.00 -0.01 0.00 0.00 57.00 57.22 2hx6 n GLN 55 Cb 0.44 -1.34 0.19 0.00 0.00 0.00 0.00 30.24 29.54 2hx6 n GLN 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2hx6 h ARG 56 N 0.00 0.00 0.00 -1.09 2.47 -1.42 -3.40 114.38 110.95 2hx6 h ARG 56 Ca -0.21 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.51 2hx6 h ARG 56 Cb 1.35 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.67 2hx6 h ARG 56 CO 0.01 0.00 -0.30 0.39 0.56 0.00 0.00 179.97 180.63 2hx6 n GLU 57 N -2.41 0.00 0.00 0.04 1.02 -0.97 -4.44 120.64 113.88 2hx6 n GLU 57 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2hx6 n GLU 57 Cb 0.47 -0.46 0.00 0.00 -0.02 0.00 0.00 31.44 31.43 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 -3.32 0.00 0.00 -3.67 -0.00 0.13 -4.86 119.36 107.64 2hx6 n ILE 58 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2hx6 n ILE 58 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.79 2hx6 n ILE 58 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 2hx6 n ASP 59 N -0.32 0.00 -3.69 7.28 2.03 -1.26 -4.80 116.55 115.79 2hx6 n ASP 59 Ca 0.00 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.90 2hx6 n ASP 59 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 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 0.00 5.12 0.04 -0.67 0.28 -1.26 -4.66 120.64 119.49 2hx6 n GLU 60 Ca 0.00 -4.47 0.13 0.00 -0.16 0.00 0.00 57.16 52.66 2hx6 n GLU 60 Cb 0.00 -2.51 0.52 0.00 1.43 0.00 0.00 31.44 30.88 2hx6 n GLU 60 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2hx6 n THR 61 N 0.51 0.29 0.06 3.84 -2.24 -1.26 -1.28 114.28 114.20 2hx6 n THR 61 Ca 0.45 -0.09 -0.04 0.00 -2.27 0.00 0.00 64.05 62.10 2hx6 n THR 61 Cb 0.27 -0.58 0.17 0.00 -2.10 0.00 0.00 70.33 68.10 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 0.41 -0.45 4.78 3.20 -1.99 -1.58 116.97 121.34 2hx6 h TYR 62 Ca 0.00 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 2hx6 h TYR 62 Cb 0.57 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 2hx6 h TYR 62 CO 0.00 0.72 0.23 -0.24 -1.64 0.00 0.00 178.16 177.23 2hx6 h VAL 63 N 0.28 1.17 -0.40 1.81 3.04 -1.57 -1.85 116.25 118.73 2hx6 h VAL 63 Ca 0.02 -0.46 -0.02 0.00 -1.01 0.00 0.00 66.70 65.23 2hx6 h VAL 63 Cb 0.89 0.66 -0.02 0.00 -2.01 0.00 0.00 31.29 30.81 2hx6 h VAL 63 CO 0.07 0.18 0.19 -0.26 -1.01 0.00 0.00 177.57 176.75 2hx6 h PHE 64 N 0.58 0.58 -0.35 3.17 0.04 -1.60 0.50 116.94 119.86 2hx6 h PHE 64 Ca 0.15 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 2hx6 h PHE 64 Cb 0.09 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 2hx6 h PHE 64 CO -0.02 0.49 0.19 1.49 -0.60 0.00 0.00 178.31 179.86 2hx6 h GLU 65 N 0.51 0.48 -0.21 1.51 4.22 -0.50 0.55 114.58 121.14 2hx6 h GLU 65 Ca 0.14 -0.05 -0.05 0.00 0.08 0.00 0.00 59.36 59.47 2hx6 h GLU 65 Cb 0.12 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2hx6 h GLU 65 CO -0.02 0.40 -0.07 1.25 -2.18 0.00 0.00 179.01 178.39 2hx6 h LEU 66 N 0.44 0.42 -0.27 1.64 7.12 -1.47 -2.15 115.31 121.04 2hx6 h LEU 66 Ca 0.12 -0.38 0.00 0.00 0.13 0.00 0.00 57.88 57.75 2hx6 h LEU 66 Cb 0.05 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.06 2hx6 h LEU 66 CO -0.02 0.71 0.00 2.19 -0.13 0.00 0.00 178.44 181.19 2hx6 h PHE 67 N 0.13 0.00 -0.14 1.25 -0.00 -0.71 0.44 116.94 117.92 2hx6 h PHE 67 Ca 0.05 0.00 -0.19 0.00 -0.00 0.00 0.00 57.97 57.84 2hx6 h PHE 67 Cb 0.53 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.48 2hx6 h PHE 67 CO 0.06 0.00 -0.68 0.45 -0.00 0.00 0.00 178.31 178.14 2hx6 h HIS 68 N 0.00 0.73 0.00 6.09 3.86 0.04 0.53 115.15 126.39 2hx6 h HIS 68 Ca 0.00 -0.30 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 2hx6 h HIS 68 Cb 0.69 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.04 2hx6 h HIS 68 CO 0.00 1.07 0.00 0.87 0.86 0.00 0.00 177.93 180.73 2hx6 h LYS 69 N 0.40 0.00 0.18 2.45 1.57 -0.45 -3.31 116.57 117.41 2hx6 h LYS 69 Ca -0.02 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.41 2hx6 h LYS 69 Cb 1.25 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.57 2hx6 h LYS 69 CO 0.13 0.00 -1.78 0.82 -0.57 0.00 0.00 179.45 178.04 2hx6 h ILE 70 N 0.00 0.89 0.00 1.86 1.08 -0.56 -3.39 117.51 117.38 2hx6 h ILE 70 Ca 0.00 -2.48 0.00 0.00 -0.39 0.00 0.00 64.86 61.99 2hx6 h ILE 70 Cb 0.55 2.72 0.00 0.00 -3.07 0.00 0.00 36.82 37.02 2hx6 h ILE 70 CO 0.00 0.86 0.26 1.17 -0.69 0.00 0.00 178.15 179.75 2hx6 n LYS 71 N -3.59 0.08 0.09 2.37 4.81 0.18 0.47 118.16 122.58 2hx6 n LYS 71 Ca -0.26 0.54 -0.15 0.00 -0.87 0.00 0.00 58.31 57.57 2hx6 n LYS 71 Cb 1.07 -2.03 -0.14 0.00 0.02 0.00 0.00 35.03 33.95 2hx6 n LYS 71 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2hx6 h ASP 72 N 0.00 0.37 -0.31 3.14 3.58 -1.76 -3.39 116.42 118.04 2hx6 h ASP 72 Ca 0.00 -0.42 -0.09 0.00 0.42 0.00 0.00 57.03 56.94 2hx6 h ASP 72 Cb 0.52 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.39 2hx6 h ASP 72 CO 0.00 1.33 0.12 0.00 -2.88 0.00 0.00 179.24 177.81 2hx6 n HIS 73 N -3.49 1.03 -0.53 0.28 1.44 0.18 -4.33 115.22 109.78 2hx6 n HIS 73 Ca -0.09 -0.62 0.43 0.00 -2.01 0.00 0.00 57.72 55.42 2hx6 n HIS 73 Cb 1.02 -0.38 0.69 0.00 0.12 0.00 0.00 29.99 31.43 2hx6 n HIS 73 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2hx6 n VAL 74 N 0.07 -0.14 -0.23 0.61 0.31 -1.26 -0.50 118.33 117.20 2hx6 n VAL 74 Ca 0.17 1.55 -0.07 0.00 -0.01 0.00 0.00 64.34 65.98 2hx6 n VAL 74 Cb 0.79 -2.56 0.06 0.00 -0.91 0.00 0.00 33.84 31.22 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 1.03 -0.22 7.52 -0.00 -1.90 0.17 115.31 121.91 2hx6 h LEU 75 Ca 0.84 -0.24 -0.22 0.00 -0.00 0.00 0.00 57.88 58.27 2hx6 h LEU 75 Cb 3.01 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 43.40 2hx6 h LEU 75 CO -0.25 1.02 -0.87 -0.08 -0.00 0.00 0.00 178.44 178.25 2hx6 h GLU 76 N 1.02 0.51 0.00 1.13 4.22 -1.09 -1.45 114.58 118.92 2hx6 h GLU 76 Ca 0.20 -0.48 -0.11 0.00 0.08 0.00 0.00 59.36 59.06 2hx6 h GLU 76 Cb 0.42 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2hx6 h GLU 76 CO 0.01 1.12 -0.50 -0.24 -2.18 0.00 0.00 179.01 177.22 2hx6 h VAL 77 N 0.31 1.25 -0.18 0.32 3.04 -1.39 -1.08 116.25 118.51 2hx6 h VAL 77 Ca -0.07 -1.79 -0.01 0.00 -1.01 0.00 0.00 66.70 63.82 2hx6 h VAL 77 Cb 1.49 1.99 -0.01 0.00 -2.01 0.00 0.00 31.29 32.75 2hx6 h VAL 77 CO 0.16 0.49 0.07 0.78 -1.01 0.00 0.00 177.57 178.06 2hx6 h ASN 78 N 0.00 0.26 -0.12 3.17 -0.26 -0.63 -1.60 115.58 116.40 2hx6 h ASN 78 Ca -0.01 -0.18 0.02 0.00 -0.56 0.00 0.00 56.30 55.58 2hx6 h ASN 78 Cb 0.95 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 38.14 2hx6 h ASN 78 CO 0.07 0.37 0.08 -0.33 -1.06 0.00 0.00 177.43 176.56 2hx6 h GLU 79 N 0.13 0.06 -0.37 0.81 5.08 -0.91 -1.33 114.58 118.06 2hx6 h GLU 79 Ca 0.06 -0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 2hx6 h GLU 79 Cb 0.19 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2hx6 h GLU 79 CO -0.00 0.04 -0.29 0.35 -1.00 0.00 0.00 179.01 178.11 2hx6 h PHE 80 N 0.06 0.91 0.00 4.33 3.57 -0.99 -2.76 116.94 122.06 2hx6 h PHE 80 Ca 0.05 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.32 2hx6 h PHE 80 Cb 0.13 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.66 2hx6 h PHE 80 CO -0.00 0.98 0.00 -0.11 -2.23 0.00 0.00 178.31 176.95 2hx6 n LEU 81 N -4.08 0.46 -0.38 0.59 -0.00 -0.62 -4.09 117.00 108.88 2hx6 n LEU 81 Ca -0.01 0.57 0.11 0.00 -0.00 0.00 0.00 56.01 56.69 2hx6 n LEU 81 Cb 0.48 -0.46 0.48 0.00 -0.00 0.00 0.00 43.42 43.92 2hx6 n LEU 81 CO 0.46 -0.26 0.83 -0.24 -0.00 0.00 0.00 177.39 178.18 2hx6 n SER 82 N -1.96 1.16 -4.83 1.96 2.88 -0.55 -4.79 113.62 107.49 2hx6 n SER 82 Ca 0.05 -1.55 -0.32 0.00 -1.33 0.00 0.00 58.87 55.71 2hx6 n SER 82 Cb 0.31 -0.05 -0.04 0.00 -0.75 0.00 0.00 64.21 63.68 2hx6 n SER 82 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2hx6 s MET 83 N -1.89 3.93 1.35 -1.46 -2.45 -1.25 -5.04 119.30 112.48 2hx6 s MET 83 Ca 0.34 1.03 -0.22 0.00 -1.25 0.00 0.00 55.69 55.58 2hx6 s MET 83 Cb 0.17 -2.13 0.35 0.00 1.25 0.00 0.00 34.83 34.47 2hx6 s MET 83 CO 0.27 -0.29 0.86 -2.30 1.05 0.00 0.00 175.02 174.62 2hx6 n PRO 84 N -1.44 -4.40 -1.70 4.11 -0.02 -1.26 -4.95 135.00 125.35 2hx6 n PRO 84 Ca 0.07 -1.43 -0.37 0.00 -2.02 0.00 0.00 63.50 59.74 2hx6 n PRO 84 Cb 0.54 -1.74 0.06 0.00 -0.02 0.00 0.00 33.50 32.34 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 -5.42 1.08 -2.20 0.52 -0.04 -1.26 -4.91 135.00 122.78 2hx6 n PRO 85 Ca 0.13 0.42 -0.39 0.00 -0.04 0.00 0.00 63.50 63.63 2hx6 n PRO 85 Cb 0.56 -2.45 0.03 0.00 -0.04 0.00 0.00 33.50 31.61 2hx6 n PRO 85 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2hx6 n ARG 86 N -1.66 3.57 -1.12 0.54 5.12 -1.25 -4.64 116.66 117.23 2hx6 n ARG 86 Ca 0.15 -3.96 -0.31 0.00 -1.93 0.00 0.00 57.85 51.80 2hx6 n ARG 86 Cb 0.48 -2.32 0.11 0.00 -1.16 0.00 0.00 32.46 29.57 2hx6 n ARG 86 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 2hx6 s PRO 87 N -4.09 1.89 0.09 5.56 0.02 -1.07 -4.80 135.00 132.60 2hx6 s PRO 87 Ca 0.48 1.24 0.08 0.00 0.02 0.00 0.00 61.00 62.82 2hx6 s PRO 87 Cb 0.36 -1.85 0.28 0.00 0.02 0.00 0.00 34.50 33.31 2hx6 s PRO 87 CO -0.31 -1.92 0.25 -0.25 -0.33 0.00 0.00 177.00 174.44 2hx6 n ASP 88 N -3.72 0.00 -4.00 2.53 8.00 -1.26 -3.10 116.55 115.00 2hx6 n ASP 88 Ca 0.10 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.76 2hx6 n ASP 88 Cb 0.53 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 2hx6 n ASP 88 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2hx6 n ILE 89 N -2.30 0.00 -0.25 0.53 5.41 -1.26 -4.86 119.36 116.63 2hx6 n ILE 89 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.82 2hx6 n ILE 89 Cb 0.33 -0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.26 2hx6 n ILE 89 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2hx6 n ASP 90 N 0.00 0.00 0.05 4.38 8.00 -1.25 -3.37 116.55 124.35 2hx6 n ASP 90 Ca 0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 2hx6 n ASP 90 Cb 0.00 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.34 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 0.00 0.21 0.00 -1.24 0.28 -1.26 -4.30 120.64 114.33 2hx6 n GLU 91 Ca 0.00 0.08 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 2hx6 n GLU 91 Cb 0.00 -1.65 0.00 0.00 1.43 0.00 0.00 31.44 31.22 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 -1.97 0.04 -3.56 -1.84 8.00 -1.26 -4.99 116.55 110.98 2hx6 n ASP 92 Ca 0.04 -0.69 -0.29 0.00 0.71 0.00 0.00 54.79 54.55 2hx6 n ASP 92 Cb 0.41 0.02 -0.13 0.00 -0.02 0.00 0.00 41.12 41.40 2hx6 n ASP 92 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2hx6 s PHE 93 N -0.02 0.99 -0.69 1.24 2.19 -1.18 -2.60 117.98 117.92 2hx6 s PHE 93 Ca 0.00 -1.64 -0.11 0.00 0.33 0.00 0.00 56.93 55.51 2hx6 s PHE 93 Cb 0.00 -1.19 0.18 0.00 -1.31 0.00 0.00 43.02 40.70 2hx6 s PHE 93 CO 0.00 -0.83 0.59 0.42 1.83 0.00 0.00 175.22 177.23 2hx6 s ILE 94 N 1.20 4.90 0.00 3.12 1.01 -1.26 -3.89 121.20 126.29 2hx6 s ILE 94 Ca 0.15 -2.34 0.00 0.00 0.00 0.00 0.00 60.65 58.46 2hx6 s ILE 94 Cb -0.21 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.15 2hx6 s ILE 94 CO -0.10 -0.93 0.00 -0.67 0.00 0.00 0.00 174.94 173.24 2hx6 n ASP 95 N 4.18 0.00 0.00 3.58 2.03 -1.26 0.44 116.55 125.52 2hx6 n ASP 95 Ca 0.05 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.45 2hx6 n ASP 95 Cb 0.43 0.00 0.41 0.00 -0.72 0.00 0.00 41.12 41.24 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 0.00 -1.09 3.53 0.27 0.00 -1.26 -0.34 105.19 106.30 2hx6 n GLY 96 Ca 0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.91 3.92 0.00 1.61 1.01 0.17 -2.71 120.40 121.49 2hx6 s VAL 97 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2hx6 s VAL 97 Cb 0.12 -4.89 0.00 0.00 0.00 0.00 0.00 36.38 31.62 2hx6 s VAL 97 CO 0.33 -1.77 0.00 1.21 0.00 0.00 0.00 175.10 174.86 2hx6 n GLU 98 N 8.82 0.00 0.25 2.72 2.13 -1.26 -4.39 120.64 128.91 2hx6 n GLU 98 Ca 0.07 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.79 2hx6 n GLU 98 Cb 0.49 -0.94 -0.05 0.00 0.27 0.00 0.00 31.44 31.21 2hx6 n GLU 98 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 2hx6 h TYR 99 N 0.00 -0.62 -1.90 4.31 5.03 -1.85 -3.45 116.97 118.49 2hx6 h TYR 99 Ca 0.00 -0.01 -0.55 0.00 2.58 0.00 0.00 58.73 60.75 2hx6 h TYR 99 Cb 0.00 0.21 -0.08 0.00 1.55 0.00 0.00 36.73 38.40 2hx6 h TYR 99 CO 0.00 -0.39 -0.55 1.03 -1.32 0.00 0.00 178.16 176.93 2hx6 s ARG 100 N -3.98 2.33 0.49 1.82 1.81 0.54 -5.05 118.95 116.91 2hx6 s ARG 100 Ca -0.10 -1.57 -0.24 0.00 -1.72 0.00 0.00 55.73 52.11 2hx6 s ARG 100 Cb 0.01 -2.14 -0.07 0.00 -0.45 0.00 0.00 34.95 32.30 2hx6 s ARG 100 CO 0.29 0.13 1.36 -2.30 -0.68 0.00 0.00 175.30 174.10 2hx6 n PRO 101 N -1.11 1.92 -2.71 3.54 -0.02 -1.26 -4.18 135.00 131.17 2hx6 n PRO 101 Ca -0.03 0.69 -0.38 0.00 -2.02 0.00 0.00 63.50 61.76 2hx6 n PRO 101 Cb 0.61 -2.56 0.01 0.00 -0.02 0.00 0.00 33.50 31.54 2hx6 n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hx6 n GLY 102 N 0.71 6.02 3.42 -1.23 0.00 -1.10 -4.40 105.19 108.61 2hx6 n GLY 102 Ca 0.08 -2.63 -0.29 0.00 0.00 0.00 0.00 46.02 43.18 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 -4.13 1.57 0.03 1.61 1.70 -1.26 -0.68 118.95 117.79 2hx6 s ARG 103 Ca 0.41 -1.27 0.08 0.00 -0.47 0.00 0.00 55.73 54.49 2hx6 s ARG 103 Cb 0.21 -1.99 -0.03 0.00 -0.57 0.00 0.00 34.95 32.57 2hx6 s ARG 103 CO -0.13 0.47 -0.24 -0.51 -1.08 0.00 0.00 175.30 173.81 2hx6 s LEU 104 N -2.03 2.27 -0.13 -1.89 2.01 0.41 -5.00 118.68 114.32 2hx6 s LEU 104 Ca 0.15 -0.51 -0.01 0.00 0.01 0.00 0.00 54.13 53.78 2hx6 s LEU 104 Cb -0.10 -1.36 0.03 0.00 0.01 0.00 0.00 46.19 44.77 2hx6 s LEU 104 CO 0.07 0.28 -0.06 -1.83 1.01 0.00 0.00 176.35 175.82 2hx6 s GLU 105 N -1.13 1.41 0.00 1.70 -1.05 -1.26 -1.43 118.70 116.94 2hx6 s GLU 105 Ca 0.12 -0.34 0.02 0.00 -0.15 0.00 0.00 54.97 54.62 2hx6 s GLU 105 Cb -0.10 -1.73 -0.01 0.00 -0.44 0.00 0.00 34.13 31.85 2hx6 s GLU 105 CO 0.02 -0.35 -0.06 0.96 0.95 0.00 0.00 175.26 176.78 2hx6 s ILE 106 N 1.70 0.47 -0.07 1.83 -4.36 -0.98 -4.55 121.20 115.24 2hx6 s ILE 106 Ca 0.03 -0.33 0.00 0.00 -0.26 0.00 0.00 60.65 60.09 2hx6 s ILE 106 Cb -0.14 -0.41 0.02 0.00 1.25 0.00 0.00 42.46 43.19 2hx6 s ILE 106 CO -0.08 0.08 -0.05 -0.89 0.24 0.00 0.00 174.94 174.24 2hx6 s THR 107 N -0.26 0.67 0.13 8.37 2.01 -0.15 -1.85 115.64 124.57 2hx6 s THR 107 Ca 0.01 -0.14 -0.10 0.00 0.31 0.00 0.00 61.69 61.78 2hx6 s THR 107 Cb -0.03 -0.72 -0.00 0.00 0.01 0.00 0.00 72.50 71.76 2hx6 s THR 107 CO -0.00 0.28 0.26 -0.62 -0.69 0.00 0.00 174.62 173.85 2hx6 s ASP 108 N 1.33 0.04 0.00 3.53 -1.08 -0.80 0.41 116.67 120.10 2hx6 s ASP 108 Ca -0.04 -0.71 0.00 0.00 -0.52 0.00 0.00 52.55 51.28 2hx6 s ASP 108 Cb -0.14 0.40 0.00 0.00 -1.46 0.00 0.00 42.92 41.73 2hx6 s ASP 108 CO -0.03 -0.82 0.00 0.61 0.52 0.00 0.00 175.17 175.45 2hx6 n GLY 109 N -0.15 1.83 0.00 2.66 0.00 -1.26 -0.64 105.19 107.62 2hx6 n GLY 109 Ca -0.12 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 3.81 0.00 -4.74 1.61 3.02 -1.26 -5.09 115.26 112.61 2hx6 n ASN 110 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 2hx6 n ASN 110 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 2hx6 n ASN 110 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 2hx6 s LEU 111 N 0.00 4.55 -0.60 3.41 2.34 0.19 -4.58 118.68 123.98 2hx6 s LEU 111 Ca 0.00 1.88 -0.21 0.00 0.06 0.00 0.00 54.13 55.85 2hx6 s LEU 111 Cb 0.00 -3.60 0.07 0.00 -0.56 0.00 0.00 46.19 42.10 2hx6 s LEU 111 CO 0.00 -0.00 0.85 0.26 -1.06 0.00 0.00 176.35 176.39 2hx6 s TRP 112 N -0.44 2.83 -0.13 3.48 0.52 0.21 -1.91 118.94 123.51 2hx6 s TRP 112 Ca 0.45 -0.56 -0.15 0.00 0.02 0.00 0.00 56.10 55.86 2hx6 s TRP 112 Cb -0.25 -4.07 -0.05 0.00 -1.15 0.00 0.00 33.47 27.95 2hx6 s TRP 112 CO 0.31 -1.42 0.36 -0.51 0.02 0.00 0.00 176.95 175.71 2hx6 s LEU 113 N 3.50 4.29 -0.15 2.99 2.01 -0.77 -2.06 118.68 128.48 2hx6 s LEU 113 Ca 0.20 0.66 -0.01 0.00 0.01 0.00 0.00 54.13 54.99 2hx6 s LEU 113 Cb -0.18 -2.50 -0.01 0.00 0.01 0.00 0.00 46.19 43.51 2hx6 s LEU 113 CO 0.11 0.10 -0.11 -0.83 1.01 0.00 0.00 176.35 176.63 2hx6 s GLY 114 N 0.29 1.55 -0.02 -3.19 0.00 0.10 -2.31 107.32 103.73 2hx6 s GLY 114 Ca 0.20 -0.97 0.08 0.00 0.00 0.00 0.00 44.72 44.03 2hx6 s GLY 114 CO 0.07 -0.02 -0.25 -1.36 0.00 0.00 0.00 173.10 171.54 2hx6 s PHE 115 N 0.65 2.22 -0.02 1.90 0.40 -0.51 0.53 117.98 123.15 2hx6 s PHE 115 Ca -0.06 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 55.87 2hx6 s PHE 115 Cb -0.15 -1.43 -0.00 0.00 0.51 0.00 0.00 43.02 41.95 2hx6 s PHE 115 CO 0.02 -0.04 -0.09 0.99 0.70 0.00 0.00 175.22 176.80 2hx6 s THR 116 N -0.57 0.76 0.89 0.64 2.01 -0.91 -0.44 115.64 118.01 2hx6 s THR 116 Ca 0.09 -0.37 -0.11 0.00 0.31 0.00 0.00 61.69 61.61 2hx6 s THR 116 Cb -0.10 -0.66 0.13 0.00 0.01 0.00 0.00 72.50 71.88 2hx6 s THR 116 CO -0.01 0.23 1.09 0.68 -0.69 0.00 0.00 174.62 175.92 2hx6 s VAL 117 N 0.04 2.70 -0.95 3.82 -7.23 0.14 -0.71 120.40 118.20 2hx6 s VAL 117 Ca -0.01 0.23 -0.28 0.00 -1.81 0.00 0.00 61.98 60.11 2hx6 s VAL 117 Cb -0.07 -2.65 -0.22 0.00 0.56 0.00 0.00 36.38 34.00 2hx6 s VAL 117 CO 0.00 -0.30 2.53 0.00 -0.31 0.00 0.00 175.10 177.02 2hx6 h LYS 119 N 11.35 0.95 -2.21 0.00 1.63 -1.91 -3.35 116.57 123.04 2hx6 h LYS 119 Ca -0.04 -0.40 -0.80 0.00 -0.85 0.00 0.00 60.65 58.56 2hx6 h LYS 119 Cb 1.23 -0.04 -0.27 0.00 -0.60 0.00 0.00 32.23 32.56 2hx6 h LYS 119 CO 1.34 1.06 1.03 -0.35 -3.45 0.00 0.00 179.45 179.09 2hx6 n PRO 120 N -4.16 5.03 -3.28 1.90 -0.04 -1.26 -4.94 135.00 128.24 2hx6 n PRO 120 Ca -0.00 -4.49 0.00 0.00 -0.04 0.00 0.00 63.50 58.96 2hx6 n PRO 120 Cb 0.44 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 2hx6 n PRO 120 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2hx6 n ASN 121 N -0.14 0.00 0.00 3.54 2.04 -1.26 -5.13 115.26 114.32 2hx6 n ASN 121 Ca 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.62 2hx6 n ASN 121 Cb 0.26 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.51 2hx6 n ASN 121 CO 0.00 0.00 0.00 1.21 -0.44 0.00 0.00 177.26 178.03 2hx6 n GLU 122 N -0.11 0.00 0.00 -3.83 4.07 -1.26 -4.80 120.64 114.71 2hx6 n GLU 122 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2hx6 n GLU 122 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 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 -1.37 0.00 0.00 5.31 4.01 -1.26 -4.65 118.16 120.20 2hx6 n LYS 123 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2hx6 n LYS 123 Cb 0.00 -1.55 0.00 0.00 -0.51 0.00 0.00 35.03 32.97 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 0.00 0.00 -0.12 2.13 -0.00 -1.26 -4.73 117.46 113.48 2hx6 n PHE 124 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.24 2hx6 n PHE 124 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.48 39.41 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 0.56 -3.15 -4.13 4.01 -1.26 -4.28 118.16 109.92 2hx6 n LYS 125 Ca 0.00 0.25 0.05 0.00 -0.51 0.00 0.00 58.31 58.10 2hx6 n LYS 125 Cb 0.00 -1.47 -0.01 0.00 -0.51 0.00 0.00 35.03 33.03 2hx6 n LYS 125 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 2hx6 s ASP 126 N -6.86 -0.61 -0.11 4.39 1.47 -1.26 -4.89 116.67 108.81 2hx6 s ASP 126 Ca -0.35 0.29 0.16 0.00 1.18 0.00 0.00 52.55 53.83 2hx6 s ASP 126 Cb 0.10 1.47 0.24 0.00 -0.34 0.00 0.00 42.92 44.40 2hx6 s ASP 126 CO 0.47 -0.11 1.12 -0.81 0.68 0.00 0.00 175.17 176.51 2hx6 n PRO 127 N 5.39 1.32 -3.85 2.11 -0.04 -1.26 -4.77 135.00 133.90 2hx6 n PRO 127 Ca -0.02 -2.35 -0.11 0.00 -0.04 0.00 0.00 63.50 60.98 2hx6 n PRO 127 Cb 0.54 -1.37 -0.09 0.00 -0.04 0.00 0.00 33.50 32.54 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 -2.55 0.03 -0.14 3.54 0.01 -1.26 -2.18 113.70 111.14 2hx6 s SER 128 Ca 0.27 -0.32 -0.06 0.00 1.31 0.00 0.00 55.95 57.15 2hx6 s SER 128 Cb 0.23 0.27 -0.04 0.00 0.21 0.00 0.00 66.02 66.69 2hx6 s SER 128 CO 0.02 -0.51 0.06 -0.76 0.41 0.00 0.00 173.24 172.47 2hx6 s LEU 129 N -1.90 3.87 -0.54 2.44 1.43 -0.52 -0.77 118.68 122.71 2hx6 s LEU 129 Ca -0.08 0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.27 2hx6 s LEU 129 Cb -0.03 -1.95 0.21 0.00 0.03 0.00 0.00 46.19 44.46 2hx6 s LEU 129 CO -0.02 0.29 0.53 0.00 0.23 0.00 0.00 176.35 177.37 2hx6 n GLN 130 N 2.79 1.33 0.00 1.70 6.02 0.11 -1.62 117.38 127.71 2hx6 n GLN 130 Ca -0.18 -3.90 0.00 0.00 -0.01 0.00 0.00 57.00 52.91 2hx6 n GLN 130 Cb 0.53 -1.86 0.00 0.00 1.02 0.00 0.00 30.24 29.94 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 0.00 2.90 -0.12 0.00 3.52 -1.04 -2.15 118.95 122.06 2hx6 s ARG 132 Ca 0.00 -1.11 -0.02 0.00 -0.13 0.00 0.00 55.73 54.46 2hx6 s ARG 132 Cb 0.00 -3.92 -0.03 0.00 -1.56 0.00 0.00 34.95 29.44 2hx6 s ARG 132 CO 0.00 -0.79 -0.03 1.41 -0.81 0.00 0.00 175.30 175.08 2hx6 s MET 133 N 1.62 3.29 -0.15 5.12 -2.45 0.19 -4.67 119.30 122.24 2hx6 s MET 133 Ca 0.04 -0.48 -0.00 0.00 -1.25 0.00 0.00 55.69 53.99 2hx6 s MET 133 Cb -0.20 -2.83 0.04 0.00 1.25 0.00 0.00 34.83 33.09 2hx6 s MET 133 CO 0.08 0.48 -0.06 0.00 1.05 0.00 0.00 175.02 176.57 2hx6 s ALA 134 N -0.27 1.46 -0.03 4.11 0.00 -1.26 0.02 121.76 125.78 2hx6 s ALA 134 Ca 0.05 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.25 2hx6 s ALA 134 Cb -0.12 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 21.93 2hx6 s ALA 134 CO 0.02 -0.70 -0.04 0.42 0.00 0.00 0.00 175.76 175.46 2hx6 s ILE 135 N 1.65 0.46 0.00 0.00 -1.09 -0.87 -4.86 121.20 116.49 2hx6 s ILE 135 Ca 0.02 -0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.30 2hx6 s ILE 135 Cb -0.15 -0.47 0.00 0.00 -1.58 0.00 0.00 42.46 40.27 2hx6 s ILE 135 CO -0.08 0.18 0.00 -0.38 -1.23 0.00 0.00 174.94 173.43 2hx6 n ILE 136 N 3.69 0.00 -3.91 2.92 -0.00 -1.26 -0.62 119.36 120.17 2hx6 n ILE 136 Ca -0.22 0.00 0.01 0.00 -0.00 0.00 0.00 62.75 62.54 2hx6 n ILE 136 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.17 2hx6 n ILE 136 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 2hx6 n ASN 137 N -0.90 -0.41 0.00 4.38 6.94 -1.26 -2.94 115.26 121.06 2hx6 n ASN 137 Ca 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 54.58 53.48 2hx6 n ASN 137 Cb 0.00 0.64 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 2hx6 n ASN 137 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2hx6 n SER 138 N -0.47 0.00 0.00 0.53 7.64 -1.26 -4.78 113.62 115.29 2hx6 n SER 138 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2hx6 n SER 138 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 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 -0.01 1.43 -4.01 -1.26 -5.02 116.66 107.79 2hx6 n ARG 139 Ca 0.00 0.00 0.08 0.00 -1.04 0.00 0.00 57.85 56.89 2hx6 n ARG 139 Cb 0.00 0.00 -0.12 0.00 -3.04 0.00 0.00 32.46 29.30 2hx6 n ARG 139 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 2hx6 n ARG 140 N -1.20 0.56 -2.39 2.89 1.74 -1.26 -5.08 116.66 111.91 2hx6 n ARG 140 Ca 0.00 -0.13 -0.30 0.00 -0.77 0.00 0.00 57.85 56.65 2hx6 n ARG 140 Cb 0.00 -1.36 -0.01 0.00 -1.02 0.00 0.00 32.46 30.08 2hx6 n ARG 140 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2hx6 s LEU 141 N -4.00 3.53 0.01 0.55 1.43 -1.26 -4.89 118.68 114.05 2hx6 s LEU 141 Ca -0.05 1.21 -0.18 0.00 -1.03 0.00 0.00 54.13 54.08 2hx6 s LEU 141 Cb 0.10 -4.18 -0.35 0.00 0.03 0.00 0.00 46.19 41.79 2hx6 s LEU 141 CO 0.64 -0.64 0.97 1.55 0.23 0.00 0.00 176.35 179.10 2hx6 h PRO 142 N 0.32 0.48 0.00 1.29 0.13 -1.85 -3.44 132.00 128.94 2hx6 h PRO 142 Ca -0.46 -0.83 0.00 0.00 -0.87 0.00 0.00 66.00 63.84 2hx6 h PRO 142 Cb 1.19 0.31 0.00 0.00 0.13 0.00 0.00 31.00 32.63 2hx6 h PRO 142 CO 0.62 1.40 0.00 0.41 -0.23 0.00 0.00 178.00 180.20 2hx6 n GLY 143 N 1.71 1.63 3.54 1.56 0.00 -1.15 -5.00 105.19 107.48 2hx6 n GLY 143 Ca -0.16 -0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 2hx6 n GLY 143 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2hx6 n LYS 144 N 0.00 0.40 -1.50 1.61 2.85 -1.26 -4.55 118.16 115.71 2hx6 n LYS 144 Ca 0.00 -0.53 0.01 0.00 -1.05 0.00 0.00 58.31 56.74 2hx6 n LYS 144 Cb 0.00 -2.81 0.01 0.00 -0.65 0.00 0.00 35.03 31.58 2hx6 n LYS 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2hx6 n ALA 145 N 14.37 2.68 0.00 0.58 0.00 -1.26 -5.07 120.51 131.81 2hx6 n ALA 145 Ca 0.53 -2.01 0.00 0.00 0.00 0.00 0.00 53.44 51.97 2hx6 n ALA 145 Cb 0.34 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2hx6 n ALA 145 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hx6 n SER 146 N 0.29 0.00 -3.15 0.00 7.64 -1.26 -4.79 113.62 112.35 2hx6 n SER 146 Ca -0.01 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.91 2hx6 n SER 146 Cb 1.03 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 64.23 2hx6 n SER 146 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2hx6 s LYS 147 N -2.00 0.33 -0.33 1.43 2.20 -1.26 -4.85 119.74 115.26 2hx6 s LYS 147 Ca 0.00 0.33 -0.08 0.00 -0.36 0.00 0.00 55.97 55.86 2hx6 s LYS 147 Cb 0.00 0.15 0.21 0.00 -1.51 0.00 0.00 37.83 36.68 2hx6 s LYS 147 CO 0.00 -0.62 1.10 0.00 -0.36 0.00 0.00 175.35 175.47 2hx6 s ALA 148 N 2.90 -4.55 -0.30 3.13 0.00 -1.26 -4.93 121.76 116.75 2hx6 s ALA 148 Ca 0.20 0.81 -0.33 0.00 0.00 0.00 0.00 51.96 52.63 2hx6 s ALA 148 Cb -0.06 -3.00 -0.10 0.00 0.00 0.00 0.00 23.12 19.97 2hx6 s ALA 148 CO -0.24 -2.53 2.18 1.33 0.00 0.00 0.00 175.76 176.49 2hx6 n VAL 149 N 2.87 0.25 -4.43 0.00 0.24 -1.26 -0.97 118.33 115.03 2hx6 n VAL 149 Ca 0.10 -0.30 -0.21 0.00 -2.04 0.00 0.00 64.34 61.89 2hx6 n VAL 149 Cb 0.65 -1.89 -0.14 0.00 -1.47 0.00 0.00 33.84 30.99 2hx6 n VAL 149 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2hx6 s ILE 150 N 7.35 1.10 0.07 1.34 -4.36 0.17 -4.90 121.20 121.97 2hx6 s ILE 150 Ca 1.06 -0.88 0.08 0.00 -0.26 0.00 0.00 60.65 60.66 2hx6 s ILE 150 Cb -0.72 -0.97 -0.03 0.00 1.25 0.00 0.00 42.46 41.99 2hx6 s ILE 150 CO 0.46 0.09 -0.19 -0.54 0.24 0.00 0.00 174.94 175.00 2hx6 s LYS 151 N -0.90 1.92 0.24 0.37 1.02 -1.26 -3.66 119.74 117.47 2hx6 s LYS 151 Ca 0.03 -1.08 -0.30 0.00 0.02 0.00 0.00 55.97 54.64 2hx6 s LYS 151 Cb -0.07 -2.13 -0.09 0.00 -0.52 0.00 0.00 37.83 35.02 2hx6 s LYS 151 CO 0.01 0.51 1.01 -0.08 -0.92 0.00 0.00 175.35 175.88 2hx6 s THR 152 N -1.00 3.86 -2.59 2.17 -1.32 -1.26 -5.11 115.64 110.39 2hx6 s THR 152 Ca 0.16 1.84 0.27 0.00 -1.21 0.00 0.00 61.69 62.75 2hx6 s THR 152 Cb -0.10 -4.17 0.48 0.00 -1.51 0.00 0.00 72.50 67.20 2hx6 s THR 152 CO 0.07 0.42 1.66 0.00 -2.21 0.00 0.00 174.62 174.56