#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 3.60 0.00 2.03 -4.23 -1.26 -4.90 115.64 110.89 2hx6 s THR 2 Ca 0.00 0.75 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 2hx6 s THR 2 Cb 0.00 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.36 2hx6 s THR 2 CO 0.00 -0.06 0.03 -0.38 -0.54 0.00 0.00 174.62 173.66 2hx6 n ILE 3 N 5.43 0.00 0.00 2.99 2.08 -1.26 -4.68 119.36 123.92 2hx6 n ILE 3 Ca 0.17 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.48 2hx6 n ILE 3 Cb 0.43 -0.41 0.00 0.00 -0.75 0.00 0.00 39.64 38.91 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 1.48 0.00 0.35 4.38 3.02 -1.26 -3.10 115.26 120.12 2hx6 n ASN 4 Ca 0.00 0.09 -0.16 0.00 -0.03 0.00 0.00 54.58 54.48 2hx6 n ASN 4 Cb 0.00 -0.09 -0.08 0.00 -0.61 0.00 0.00 39.78 39.00 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 0.26 0.00 3.41 2.02 -1.99 0.12 112.91 116.73 2hx6 h THR 5 Ca 0.00 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2hx6 h THR 5 Cb 0.01 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2hx6 h THR 5 CO 0.00 0.02 0.00 -0.62 0.37 0.00 0.00 175.52 175.29 2hx6 n GLU 6 N -5.41 0.22 0.03 6.66 1.02 -1.18 -2.03 120.64 119.95 2hx6 n GLU 6 Ca -0.13 0.31 -0.13 0.00 -0.02 0.00 0.00 57.16 57.19 2hx6 n GLU 6 Cb 0.37 -1.83 -0.14 0.00 -0.02 0.00 0.00 31.44 29.82 2hx6 n GLU 6 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2hx6 h VAL 7 N 0.00 1.04 -0.31 2.62 -1.51 -1.65 -0.88 116.25 115.56 2hx6 h VAL 7 Ca 0.00 -2.78 -0.06 0.00 -1.23 0.00 0.00 66.70 62.64 2hx6 h VAL 7 Cb 0.55 2.62 -0.01 0.00 -2.13 0.00 0.00 31.29 32.32 2hx6 h VAL 7 CO 0.00 0.73 -0.03 0.15 -1.23 0.00 0.00 177.57 177.19 2hx6 h PHE 8 N 0.04 0.63 -0.71 5.19 3.57 -0.60 0.18 116.94 125.23 2hx6 h PHE 8 Ca -0.25 -0.12 0.04 0.00 3.53 0.00 0.00 57.97 61.16 2hx6 h PHE 8 Cb 1.99 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 40.52 2hx6 h PHE 8 CO 0.04 0.72 0.44 0.82 -2.23 0.00 0.00 178.31 178.10 2hx6 h ILE 9 N 0.35 1.07 -0.06 1.41 2.04 -1.52 -0.05 117.51 120.75 2hx6 h ILE 9 Ca 0.08 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2hx6 h ILE 9 Cb 0.49 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2hx6 h ILE 9 CO 0.02 0.15 0.04 -0.09 0.00 0.00 0.00 178.15 178.27 2hx6 h ARG 10 N 0.85 0.07 -0.19 2.37 2.43 -0.50 0.23 114.38 119.64 2hx6 h ARG 10 Ca 0.29 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.50 2hx6 h ARG 10 Cb 0.06 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2hx6 h ARG 10 CO -0.13 0.05 0.13 0.00 -1.51 0.00 0.00 179.97 178.51 2hx6 h ARG 11 N 0.08 0.07 0.01 0.20 3.08 -0.53 0.12 114.38 117.40 2hx6 h ARG 11 Ca 0.02 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2hx6 h ARG 11 Cb -0.01 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2hx6 h ARG 11 CO -0.01 0.04 -0.12 -0.91 -1.07 0.00 0.00 179.97 177.91 2hx6 h ASN 12 N 0.07 0.09 -0.23 7.04 -0.26 -0.89 -1.78 115.58 119.61 2hx6 h ASN 12 Ca 0.08 -0.85 0.07 0.00 -0.56 0.00 0.00 56.30 55.04 2hx6 h ASN 12 Cb 0.26 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.48 2hx6 h ASN 12 CO -0.01 0.93 0.18 0.11 -1.06 0.00 0.00 177.43 177.58 2hx6 h LYS 13 N -0.74 0.00 -0.15 0.81 1.79 -0.48 0.90 116.57 118.70 2hx6 h LYS 13 Ca -0.02 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.32 2hx6 h LYS 13 Cb 0.95 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.61 2hx6 h LYS 13 CO 0.02 0.00 -0.43 1.25 -1.08 0.00 0.00 179.45 179.21 2hx6 h LEU 14 N 0.00 0.64 -0.93 2.94 6.46 -0.76 0.48 115.31 124.13 2hx6 h LEU 14 Ca 0.11 -0.59 0.09 0.00 -0.12 0.00 0.00 57.88 57.37 2hx6 h LEU 14 Cb 0.46 -0.19 -0.07 0.00 -0.73 0.00 0.00 40.66 40.13 2hx6 h LEU 14 CO -0.00 1.12 0.58 0.03 -0.62 0.00 0.00 178.44 179.54 2hx6 h ARG 15 N 0.19 0.95 -0.15 1.25 3.08 -0.15 0.69 114.38 120.24 2hx6 h ARG 15 Ca -0.01 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2hx6 h ARG 15 Cb 1.05 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2hx6 h ARG 15 CO 0.09 0.63 0.06 0.00 -1.07 0.00 0.00 179.97 179.68 2hx6 h ARG 16 N 0.98 0.23 -0.42 0.04 2.47 -0.89 -2.18 114.38 114.61 2hx6 h ARG 16 Ca 0.44 -0.04 0.04 0.00 -1.26 0.00 0.00 59.98 59.16 2hx6 h ARG 16 Cb 0.33 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.57 2hx6 h ARG 16 CO -0.22 0.32 0.18 0.45 0.56 0.00 0.00 179.97 181.26 2hx6 h HIS 17 N 0.09 0.32 0.36 3.04 3.86 0.46 0.83 115.15 124.10 2hx6 h HIS 17 Ca 0.05 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 2hx6 h HIS 17 Cb 0.18 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2hx6 h HIS 17 CO -0.01 0.15 -0.24 0.74 0.86 0.00 0.00 177.93 179.43 2hx6 h PHE 18 N 0.36 -0.62 -0.08 2.45 0.04 0.30 -1.91 116.94 117.49 2hx6 h PHE 18 Ca 0.19 -0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.84 2hx6 h PHE 18 Cb 0.14 0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2hx6 h PHE 18 CO -0.13 -0.36 -0.36 1.49 -0.60 0.00 0.00 178.31 178.35 2hx6 h GLU 19 N -0.58 0.40 -0.55 1.51 4.81 -1.27 -0.12 114.58 118.78 2hx6 h GLU 19 Ca -0.03 -0.31 -0.08 0.00 -0.13 0.00 0.00 59.36 58.80 2hx6 h GLU 19 Cb 0.48 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2hx6 h GLU 19 CO 0.03 0.95 0.04 0.77 -0.73 0.00 0.00 179.01 180.06 2hx6 h SER 20 N -0.07 0.92 0.93 1.04 0.02 -0.93 -0.98 113.55 114.48 2hx6 h SER 20 Ca -0.02 -0.29 -0.17 0.00 -0.84 0.00 0.00 61.79 60.47 2hx6 h SER 20 Cb 1.01 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 2hx6 h SER 20 CO 0.08 0.98 -0.80 -0.33 -1.14 0.00 0.00 176.83 175.62 2hx6 h GLU 21 N 0.83 0.00 -0.12 3.45 3.07 -1.47 -2.04 114.58 118.29 2hx6 h GLU 21 Ca 0.16 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.02 2hx6 h GLU 21 Cb 0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2hx6 h GLU 21 CO 0.02 0.80 0.05 0.74 -1.40 0.00 0.00 179.01 179.22 2hx6 h PHE 22 N 0.00 0.16 -0.36 4.33 -1.00 -0.67 0.94 116.94 120.34 2hx6 h PHE 22 Ca -0.01 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.63 2hx6 h PHE 22 Cb 1.48 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.98 2hx6 h PHE 22 CO 0.00 0.13 -0.34 0.00 -1.61 0.00 0.00 178.31 176.49 2hx6 h ARG 23 N 0.17 0.81 -0.37 1.51 -0.00 -1.06 0.18 114.38 115.62 2hx6 h ARG 23 Ca 0.04 -0.40 0.02 0.00 -0.50 0.00 0.00 59.98 59.15 2hx6 h ARG 23 Cb 0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 29.97 29.98 2hx6 h ARG 23 CO -0.00 1.03 0.19 0.37 0.00 0.00 0.00 179.97 181.56 2hx6 h GLN 24 N 0.67 0.38 -0.15 0.04 5.75 -0.24 0.34 115.11 121.91 2hx6 h GLN 24 Ca 0.07 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.46 2hx6 h GLN 24 Cb 0.90 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.36 2hx6 h GLN 24 CO 0.08 0.25 -0.22 0.82 -2.65 0.00 0.00 178.83 177.11 2hx6 h ILE 25 N 0.40 1.36 0.00 2.39 2.04 -0.93 -1.88 117.51 120.89 2hx6 h ILE 25 Ca 0.15 -1.45 -0.04 0.00 1.00 0.00 0.00 64.86 64.52 2hx6 h ILE 25 Cb 0.05 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2hx6 h ILE 25 CO -0.10 0.43 -0.20 -0.55 0.00 0.00 0.00 178.15 177.74 2hx6 h ASN 26 N 0.03 0.00 -0.17 1.72 7.08 -0.66 0.36 115.58 123.94 2hx6 h ASN 26 Ca 0.01 0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 53.17 2hx6 h ASN 26 Cb 0.79 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.03 2hx6 h ASN 26 CO 0.05 0.20 -0.14 -1.13 -2.08 0.00 0.00 177.43 174.33 2hx6 h ASN 27 N 0.00 0.41 -0.43 6.14 -0.73 -0.33 -0.75 115.58 119.89 2hx6 h ASN 27 Ca -0.00 -0.46 -0.06 0.00 1.87 0.00 0.00 56.30 57.65 2hx6 h ASN 27 Cb 0.68 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 39.13 2hx6 h ASN 27 CO 0.03 0.78 0.08 -0.08 -0.37 0.00 0.00 177.43 177.87 2hx6 h GLU 28 N 0.05 0.79 0.01 6.67 4.57 -1.01 -1.41 114.58 124.25 2hx6 h GLU 28 Ca 0.03 -0.18 -0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2hx6 h GLU 28 Cb 0.65 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2hx6 h GLU 28 CO 0.04 0.74 -0.00 0.82 -1.18 0.00 0.00 179.01 179.42 2hx6 h ILE 29 N 0.75 1.08 0.00 2.32 2.04 -0.95 0.26 117.51 123.01 2hx6 h ILE 29 Ca 0.16 -0.27 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 2hx6 h ILE 29 Cb 0.34 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2hx6 h ILE 29 CO 0.01 0.07 -0.36 -0.09 0.00 0.00 0.00 178.15 177.78 2hx6 h ARG 30 N -0.13 0.00 0.01 2.37 2.43 -1.00 0.30 114.38 118.36 2hx6 h ARG 30 Ca -0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 2hx6 h ARG 30 Cb 0.12 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2hx6 h ARG 30 CO 0.00 0.36 -0.50 0.93 -1.51 0.00 0.00 179.97 179.25 2hx6 h GLU 31 N 0.00 0.32 -0.20 0.20 4.39 -1.18 -1.84 114.58 116.27 2hx6 h GLU 31 Ca -0.00 -0.36 -0.20 0.00 0.34 0.00 0.00 59.36 59.14 2hx6 h GLU 31 Cb 0.69 0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.45 2hx6 h GLU 31 CO 0.05 1.06 -0.66 0.00 -1.16 0.00 0.00 179.01 178.29 2hx6 h ALA 32 N 0.28 0.35 -0.40 3.43 0.00 -0.46 0.18 119.26 122.63 2hx6 h ALA 32 Ca -0.06 -0.56 -0.14 0.00 0.00 0.00 0.00 54.91 54.15 2hx6 h ALA 32 Cb 1.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2hx6 h ALA 32 CO 0.10 0.65 -0.31 0.66 0.00 0.00 0.00 179.25 180.34 2hx6 h SER 33 N 0.55 0.93 -0.23 0.00 4.64 -0.52 0.67 113.55 119.59 2hx6 h SER 33 Ca -0.03 -0.39 -0.04 0.00 -0.47 0.00 0.00 61.79 60.87 2hx6 h SER 33 Cb 1.29 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2hx6 h SER 33 CO 0.14 1.16 -0.00 0.11 -0.87 0.00 0.00 176.83 177.36 2hx6 h LYS 34 N 0.75 0.41 -0.10 4.77 1.79 -1.36 -1.43 116.57 121.39 2hx6 h LYS 34 Ca 0.08 -0.13 -0.09 0.00 -2.18 0.00 0.00 60.65 58.32 2hx6 h LYS 34 Cb 0.88 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.48 2hx6 h LYS 34 CO 0.08 0.60 -0.36 0.00 -1.08 0.00 0.00 179.45 178.68 2hx6 h ALA 35 N 0.80 1.21 0.00 3.86 0.00 -0.53 -2.27 119.26 122.33 2hx6 h ALA 35 Ca 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2hx6 h ALA 35 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2hx6 h ALA 35 CO 0.01 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.80 2hx6 n ALA 36 N -2.47 1.94 -0.15 0.00 0.00 0.23 -4.93 120.51 115.12 2hx6 n ALA 36 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2hx6 n ALA 36 Cb 0.44 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 0.58 0.91 3.74 0.00 0.00 -0.85 -5.06 105.19 104.50 2hx6 n GLY 37 Ca 0.04 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 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 1.48 0.99 1.61 -7.23 -0.56 -5.04 120.40 109.65 2hx6 s VAL 38 Ca 0.00 -1.94 -0.14 0.00 -1.81 0.00 0.00 61.98 58.09 2hx6 s VAL 38 Cb 0.00 -2.42 0.05 0.00 0.56 0.00 0.00 36.38 34.57 2hx6 s VAL 38 CO 0.00 0.00 0.33 -1.20 -0.31 0.00 0.00 175.10 173.92 2hx6 n SER 39 N -1.23 -2.13 -4.54 4.85 7.64 -1.26 -3.93 113.62 113.02 2hx6 n SER 39 Ca -0.13 0.23 -0.42 0.00 1.01 0.00 0.00 58.87 59.56 2hx6 n SER 39 Cb 0.67 -1.16 -0.07 0.00 -1.01 0.00 0.00 64.21 62.64 2hx6 n SER 39 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2hx6 s SER 40 N -1.99 6.33 0.02 6.43 0.01 -1.26 -4.50 113.70 118.74 2hx6 s SER 40 Ca 0.57 -0.17 0.05 0.00 1.31 0.00 0.00 55.95 57.71 2hx6 s SER 40 Cb -0.19 -2.29 -0.03 0.00 0.21 0.00 0.00 66.02 63.71 2hx6 s SER 40 CO 0.67 -0.61 -0.13 0.72 0.41 0.00 0.00 173.24 174.29 2hx6 s PHE 41 N 2.57 2.69 0.32 2.43 -0.71 -1.26 -3.92 117.98 120.11 2hx6 s PHE 41 Ca 0.20 -0.17 0.10 0.00 -1.04 0.00 0.00 56.93 56.03 2hx6 s PHE 41 Cb -0.15 -1.53 -0.06 0.00 -1.21 0.00 0.00 43.02 40.08 2hx6 s PHE 41 CO 0.16 0.29 -0.09 -1.58 -1.34 0.00 0.00 175.22 172.66 2hx6 s HIS 42 N -0.94 2.44 -0.15 3.49 2.46 -0.82 -4.63 115.29 117.13 2hx6 s HIS 42 Ca 0.15 -0.41 0.01 0.00 0.47 0.00 0.00 55.06 55.29 2hx6 s HIS 42 Cb -0.11 -1.28 0.02 0.00 -0.13 0.00 0.00 32.58 31.08 2hx6 s HIS 42 CO 0.06 0.60 -0.18 -0.51 -2.47 0.00 0.00 174.74 172.24 2hx6 s LEU 43 N -3.62 1.94 0.28 8.88 2.01 -1.26 -1.44 118.68 125.47 2hx6 s LEU 43 Ca 0.32 -0.56 0.10 0.00 0.01 0.00 0.00 54.13 54.00 2hx6 s LEU 43 Cb -0.01 -1.33 -0.05 0.00 0.01 0.00 0.00 46.19 44.81 2hx6 s LEU 43 CO 0.17 0.00 -0.14 -0.54 1.01 0.00 0.00 176.35 176.85 2hx6 s LYS 44 N 1.21 1.64 0.45 1.70 3.01 -0.81 -4.97 119.74 121.96 2hx6 s LYS 44 Ca 0.01 -1.79 0.06 0.00 -1.01 0.00 0.00 55.97 53.24 2hx6 s LYS 44 Cb -0.14 -1.55 -0.04 0.00 -1.01 0.00 0.00 37.83 35.09 2hx6 s LYS 44 CO -0.08 0.21 0.12 0.71 0.51 0.00 0.00 175.35 176.82 2hx6 s TYR 45 N -2.69 2.33 -0.31 3.18 2.02 -1.26 -1.36 117.35 119.27 2hx6 s TYR 45 Ca 0.29 -0.71 -0.14 0.00 -0.37 0.00 0.00 57.07 56.14 2hx6 s TYR 45 Cb -0.01 -1.84 -0.03 0.00 -0.40 0.00 0.00 41.96 39.68 2hx6 s TYR 45 CO 0.13 0.20 0.32 -1.12 -1.57 0.00 0.00 175.55 173.51 2hx6 s SER 46 N -3.89 6.15 0.01 2.29 0.01 -1.26 -4.49 113.70 112.53 2hx6 s SER 46 Ca 0.32 -0.04 0.26 0.00 1.31 0.00 0.00 55.95 57.80 2hx6 s SER 46 Cb 0.04 -2.18 1.11 0.00 0.21 0.00 0.00 66.02 65.21 2hx6 s SER 46 CO 0.17 -0.22 1.84 0.00 0.41 0.00 0.00 173.24 175.45 2hx6 n GLN 47 N 5.27 0.01 0.09 12.44 1.13 -1.26 -1.91 117.38 133.15 2hx6 n GLN 47 Ca -0.10 0.05 -0.20 0.00 -1.94 0.00 0.00 57.00 54.81 2hx6 n GLN 47 Cb 0.50 -1.51 -0.12 0.00 0.11 0.00 0.00 30.24 29.23 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 2.89 0.06 -0.36 -1.58 0.00 -1.98 0.27 119.26 118.57 2hx6 h ALA 48 Ca 0.00 -0.77 -0.06 0.00 0.00 0.00 0.00 54.91 54.08 2hx6 h ALA 48 Cb 0.46 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2hx6 h ALA 48 CO 0.00 0.74 -0.02 1.25 0.00 0.00 0.00 179.25 181.22 2hx6 h LEU 49 N 0.26 0.55 -0.58 0.00 5.85 -1.98 -0.63 115.31 118.77 2hx6 h LEU 49 Ca -0.17 -0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.31 2hx6 h LEU 49 Cb 1.87 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.74 2hx6 h LEU 49 CO 0.22 0.63 -0.59 -0.07 -0.34 0.00 0.00 178.44 178.29 2hx6 h LEU 50 N 0.55 0.00 -1.94 2.25 4.07 -1.33 -0.38 115.31 118.53 2hx6 h LEU 50 Ca 0.11 0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.16 2hx6 h LEU 50 Cb 0.38 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 2hx6 h LEU 50 CO 0.01 0.59 0.23 -0.78 -1.08 0.00 0.00 178.44 177.42 2hx6 h ASP 51 N 0.00 0.06 0.01 -0.43 3.58 0.11 0.42 116.42 120.18 2hx6 h ASP 51 Ca -0.01 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 2hx6 h ASP 51 Cb 1.19 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.23 2hx6 h ASP 51 CO 0.08 0.04 -0.01 0.03 -2.88 0.00 0.00 179.24 176.50 2hx6 h ARG 52 N 0.07 -0.02 -0.07 0.28 3.08 -1.28 -3.23 114.38 113.22 2hx6 h ARG 52 Ca 0.15 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 2hx6 h ARG 52 Cb 0.52 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 2hx6 h ARG 52 CO -0.01 0.43 -0.02 0.00 -1.07 0.00 0.00 179.97 179.31 2hx6 h ALA 53 N -0.54 1.86 -0.16 0.04 0.00 -0.36 0.40 119.26 120.50 2hx6 h ALA 53 Ca -0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2hx6 h ALA 53 Cb 0.46 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2hx6 h ALA 53 CO 0.00 0.11 -0.09 0.82 0.00 0.00 0.00 179.25 180.10 2hx6 h ILE 54 N 0.09 1.32 0.00 0.00 2.04 -0.40 -2.98 117.51 117.58 2hx6 h ILE 54 Ca 0.02 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.73 2hx6 h ILE 54 Cb 0.09 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2hx6 h ILE 54 CO 0.00 0.34 -1.77 0.00 0.00 0.00 0.00 178.15 176.72 2hx6 n GLN 55 N -4.61 0.61 0.00 2.37 6.02 -1.14 -3.03 117.38 117.60 2hx6 n GLN 55 Ca -0.05 -0.16 0.13 0.00 -0.01 0.00 0.00 57.00 56.90 2hx6 n GLN 55 Cb 0.31 -1.45 0.32 0.00 1.02 0.00 0.00 30.24 30.45 2hx6 n GLN 55 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2hx6 n ARG 56 N -2.09 0.43 0.04 -1.09 5.12 0.14 -4.54 116.66 114.67 2hx6 n ARG 56 Ca -0.03 -0.25 0.00 0.00 -1.93 0.00 0.00 57.85 55.64 2hx6 n ARG 56 Cb 0.48 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.28 2hx6 n ARG 56 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2hx6 n GLU 57 N -1.07 0.00 -0.71 5.56 1.02 -1.24 -4.25 120.64 119.95 2hx6 n GLU 57 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2hx6 n GLU 57 Cb 0.34 -0.17 0.00 0.00 -0.02 0.00 0.00 31.44 31.59 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 -2.98 -1.80 0.00 -3.67 -6.64 -1.13 -4.45 119.36 98.70 2hx6 n ILE 58 Ca 0.00 0.79 0.00 0.00 -1.77 0.00 0.00 62.75 61.77 2hx6 n ILE 58 Cb 0.00 -1.21 0.00 0.00 -1.44 0.00 0.00 39.64 36.99 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 -1.68 0.00 -3.74 7.28 2.03 -1.26 -4.79 116.55 114.39 2hx6 n ASP 59 Ca 0.00 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.14 2hx6 n ASP 59 Cb 0.15 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.56 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 -0.71 0.02 -0.67 0.28 -1.26 -4.84 120.64 113.46 2hx6 n GLU 60 Ca 0.00 -0.21 0.13 0.00 -0.16 0.00 0.00 57.16 56.91 2hx6 n GLU 60 Cb 0.00 -0.43 0.54 0.00 1.43 0.00 0.00 31.44 32.98 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 -2.35 0.27 0.06 3.84 -2.24 -1.26 -0.50 114.28 112.10 2hx6 n THR 61 Ca -0.06 0.01 -0.03 0.00 -2.27 0.00 0.00 64.05 61.70 2hx6 n THR 61 Cb 0.22 -0.62 0.19 0.00 -2.10 0.00 0.00 70.33 68.03 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 0.40 -0.30 4.78 3.20 -1.98 -1.39 116.97 121.68 2hx6 h TYR 62 Ca 0.00 -0.11 -0.07 0.00 3.14 0.00 0.00 58.73 61.69 2hx6 h TYR 62 Cb 0.49 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2hx6 h TYR 62 CO 0.00 0.69 -0.08 -0.24 -1.64 0.00 0.00 178.16 176.89 2hx6 h VAL 63 N 0.29 1.28 -0.47 1.81 3.04 -1.16 -0.23 116.25 120.82 2hx6 h VAL 63 Ca 0.03 -1.12 -0.03 0.00 -1.01 0.00 0.00 66.70 64.56 2hx6 h VAL 63 Cb 0.83 1.39 -0.02 0.00 -2.01 0.00 0.00 31.29 31.48 2hx6 h VAL 63 CO 0.07 0.36 0.16 -0.26 -1.01 0.00 0.00 177.57 176.88 2hx6 h PHE 64 N 0.35 0.74 -0.53 3.17 0.04 -1.58 -1.29 116.94 117.84 2hx6 h PHE 64 Ca 0.08 -0.07 0.02 0.00 2.80 0.00 0.00 57.97 60.79 2hx6 h PHE 64 Cb 0.57 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 2hx6 h PHE 64 CO 0.05 0.65 0.33 1.49 -0.60 0.00 0.00 178.31 180.23 2hx6 h GLU 65 N 0.61 0.65 0.04 1.51 4.22 -0.86 0.39 114.58 121.15 2hx6 h GLU 65 Ca 0.15 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.55 2hx6 h GLU 65 Cb 0.25 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2hx6 h GLU 65 CO -0.01 0.43 -0.04 1.25 -2.18 0.00 0.00 179.01 178.46 2hx6 h LEU 66 N 0.67 -0.11 -0.26 1.64 7.12 -1.06 0.38 115.31 123.69 2hx6 h LEU 66 Ca 0.21 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.23 2hx6 h LEU 66 Cb -0.02 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.15 2hx6 h LEU 66 CO -0.07 -0.07 0.00 2.19 -0.13 0.00 0.00 178.44 180.36 2hx6 h PHE 67 N -0.10 0.00 0.00 1.25 -5.15 -1.09 -0.35 116.94 111.50 2hx6 h PHE 67 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2hx6 h PHE 67 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.26 2hx6 h PHE 67 CO -0.09 0.00 -0.00 0.45 -2.00 0.00 0.00 178.31 176.66 2hx6 h HIS 68 N 0.00 0.00 0.18 6.09 3.86 -0.15 -0.61 115.15 124.52 2hx6 h HIS 68 Ca 0.00 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 58.88 2hx6 h HIS 68 Cb 0.77 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.26 2hx6 h HIS 68 CO 0.00 0.00 -1.60 0.87 0.86 0.00 0.00 177.93 178.06 2hx6 h LYS 69 N 0.00 0.39 -0.09 2.45 1.57 -0.14 -3.38 116.57 117.37 2hx6 h LYS 69 Ca 0.00 -0.67 0.03 0.00 -1.87 0.00 0.00 60.65 58.14 2hx6 h LYS 69 Cb 0.81 0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 2hx6 h LYS 69 CO 0.00 1.32 0.09 0.82 -0.57 0.00 0.00 179.45 181.11 2hx6 h ILE 70 N 0.01 0.57 0.00 1.86 1.08 -0.94 -2.92 117.51 117.17 2hx6 h ILE 70 Ca -0.31 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 2hx6 h ILE 70 Cb 2.03 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 36.70 2hx6 h ILE 70 CO 0.17 0.00 0.00 2.29 -0.69 0.00 0.00 178.15 179.92 2hx6 n LYS 71 N -3.93 0.06 0.01 2.37 2.85 -0.25 -2.79 118.16 116.48 2hx6 n LYS 71 Ca -0.01 0.52 -0.18 0.00 -1.05 0.00 0.00 58.31 57.59 2hx6 n LYS 71 Cb 0.20 -1.68 -0.14 0.00 -0.65 0.00 0.00 35.03 32.76 2hx6 n LYS 71 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2hx6 h ASP 72 N 0.00 0.32 -0.28 -5.58 3.32 -1.77 -3.39 116.42 109.03 2hx6 h ASP 72 Ca 0.00 -0.65 -0.08 0.00 0.02 0.00 0.00 57.03 56.32 2hx6 h ASP 72 Cb 0.05 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.45 2hx6 h ASP 72 CO 0.00 1.58 0.10 1.57 -1.72 0.00 0.00 179.24 180.77 2hx6 n HIS 73 N -3.37 0.94 -0.58 4.55 -0.00 -1.12 -4.36 115.22 111.28 2hx6 n HIS 73 Ca -0.25 -0.57 0.46 0.00 0.46 0.00 0.00 57.72 57.81 2hx6 n HIS 73 Cb 1.05 -0.36 0.77 0.00 -0.12 0.00 0.00 29.99 31.33 2hx6 n HIS 73 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2hx6 h VAL 74 N 1.03 0.10 -0.63 3.57 2.07 -1.76 0.23 116.25 120.87 2hx6 h VAL 74 Ca 0.10 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.54 2hx6 h VAL 74 Cb 1.32 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2hx6 h VAL 74 CO 0.28 0.00 0.10 -0.07 0.02 0.00 0.00 177.57 177.90 2hx6 h LEU 75 N 0.02 0.98 -0.19 2.57 4.07 -1.94 0.47 115.31 121.30 2hx6 h LEU 75 Ca 0.85 -0.23 -0.22 0.00 0.08 0.00 0.00 57.88 58.36 2hx6 h LEU 75 Cb 3.23 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 44.71 2hx6 h LEU 75 CO -0.12 0.98 -0.94 -0.33 -1.08 0.00 0.00 178.44 176.96 2hx6 h GLU 76 N 0.97 0.33 0.00 1.13 4.39 -1.33 -1.81 114.58 118.25 2hx6 h GLU 76 Ca 0.19 -0.37 -0.11 0.00 0.34 0.00 0.00 59.36 59.42 2hx6 h GLU 76 Cb 0.42 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2hx6 h GLU 76 CO 0.01 1.06 -0.50 -0.24 -1.16 0.00 0.00 179.01 178.18 2hx6 h VAL 77 N 0.18 1.29 -0.34 3.13 3.04 -1.40 -1.10 116.25 121.05 2hx6 h VAL 77 Ca -0.07 -1.76 -0.03 0.00 -1.01 0.00 0.00 66.70 63.83 2hx6 h VAL 77 Cb 1.58 1.97 -0.01 0.00 -2.01 0.00 0.00 31.29 32.81 2hx6 h VAL 77 CO 0.16 0.49 0.09 0.78 -1.01 0.00 0.00 177.57 178.08 2hx6 h ASN 78 N 0.00 0.51 0.24 3.17 -0.26 -0.11 -0.86 115.58 118.26 2hx6 h ASN 78 Ca -0.01 -0.22 -0.06 0.00 -0.56 0.00 0.00 56.30 55.45 2hx6 h ASN 78 Cb 0.93 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 38.05 2hx6 h ASN 78 CO 0.07 0.60 -0.25 -0.33 -1.06 0.00 0.00 177.43 176.45 2hx6 h GLU 79 N 0.39 0.03 0.00 0.81 4.39 -1.13 0.96 114.58 120.03 2hx6 h GLU 79 Ca 0.11 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.65 2hx6 h GLU 79 Cb 0.29 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2hx6 h GLU 79 CO -0.00 0.29 -0.71 0.27 -1.16 0.00 0.00 179.01 177.69 2hx6 h PHE 80 N 0.03 0.00 0.02 4.33 -5.15 -0.91 -3.35 116.94 111.91 2hx6 h PHE 80 Ca 0.00 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 57.67 2hx6 h PHE 80 Cb 0.47 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.65 2hx6 h PHE 80 CO 0.00 0.71 -0.40 1.37 -2.00 0.00 0.00 178.31 177.99 2hx6 h LEU 81 N 0.00 0.32 0.00 2.10 8.10 -0.80 -3.41 115.31 121.62 2hx6 h LEU 81 Ca -0.01 -0.82 0.00 0.00 0.11 0.00 0.00 57.88 57.16 2hx6 h LEU 81 Cb 1.29 -0.10 0.00 0.00 -0.44 0.00 0.00 40.66 41.41 2hx6 h LEU 81 CO 0.09 1.10 0.00 -1.20 -4.11 0.00 0.00 178.44 174.32 2hx6 n SER 82 N -4.39 0.00 -4.84 0.17 7.64 0.30 -4.73 113.62 107.78 2hx6 n SER 82 Ca -0.11 -0.44 -0.30 0.00 1.01 0.00 0.00 58.87 59.04 2hx6 n SER 82 Cb 0.59 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.88 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 2.06 0.41 1.43 0.23 -1.26 -5.05 119.30 115.12 2hx6 s MET 83 Ca 0.11 0.43 -0.26 0.00 -1.03 0.00 0.00 55.69 54.94 2hx6 s MET 83 Cb 0.05 -1.93 -0.10 0.00 -1.53 0.00 0.00 34.83 31.32 2hx6 s MET 83 CO 0.08 -1.59 1.29 -2.30 -2.03 0.00 0.00 175.02 170.47 2hx6 n PRO 84 N -3.38 2.00 -0.86 3.16 -0.02 -1.26 -4.89 135.00 129.75 2hx6 n PRO 84 Ca 0.07 0.71 -0.32 0.00 -2.02 0.00 0.00 63.50 61.94 2hx6 n PRO 84 Cb 0.58 -2.40 0.14 0.00 -0.02 0.00 0.00 33.50 31.80 2hx6 n PRO 84 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2hx6 n PRO 85 N 0.09 -0.19 0.00 0.52 -0.02 -1.26 -4.52 135.00 129.62 2hx6 n PRO 85 Ca 0.06 0.01 0.04 0.00 -2.02 0.00 0.00 63.50 61.59 2hx6 n PRO 85 Cb 0.39 -2.28 0.24 0.00 -0.02 0.00 0.00 33.50 31.83 2hx6 n PRO 85 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2hx6 n ARG 86 N -3.33 0.31 -0.78 -0.52 5.12 -1.26 -3.34 116.66 112.86 2hx6 n ARG 86 Ca 0.11 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.71 2hx6 n ARG 86 Cb 0.52 -1.40 0.13 0.00 -1.16 0.00 0.00 32.46 30.54 2hx6 n ARG 86 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2hx6 n PRO 87 N -0.90 -0.42 -0.31 5.56 -0.02 -1.26 -4.67 135.00 132.97 2hx6 n PRO 87 Ca 0.06 -0.08 0.34 0.00 -2.02 0.00 0.00 63.50 61.80 2hx6 n PRO 87 Cb 0.03 -1.85 0.61 0.00 -0.02 0.00 0.00 33.50 32.27 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 -1.62 0.00 -0.51 2.55 3.32 -1.96 -2.38 116.42 115.82 2hx6 h ASP 88 Ca -0.44 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.51 2hx6 h ASP 88 Cb 1.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 2hx6 h ASP 88 CO 0.35 0.00 -0.08 0.40 -1.72 0.00 0.00 179.24 178.19 2hx6 h ILE 89 N 0.00 1.27 0.00 0.35 2.04 -1.99 -3.47 117.51 115.71 2hx6 h ILE 89 Ca 0.58 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2hx6 h ILE 89 Cb 2.84 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.94 2hx6 h ILE 89 CO -0.01 0.42 0.00 0.47 0.00 0.00 0.00 178.15 179.04 2hx6 n ASP 90 N -4.23 0.00 0.01 1.72 8.00 -0.90 -4.36 116.55 116.79 2hx6 n ASP 90 Ca 0.01 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.62 2hx6 n ASP 90 Cb 0.37 -0.54 -0.13 0.00 -0.02 0.00 0.00 41.12 40.81 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 -0.93 0.54 -0.04 -1.24 0.28 -1.26 -4.14 120.64 113.85 2hx6 n GLU 91 Ca 0.00 -0.12 0.04 0.00 -0.16 0.00 0.00 57.16 56.92 2hx6 n GLU 91 Cb 0.00 -1.56 0.06 0.00 1.43 0.00 0.00 31.44 31.37 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 -2.19 1.98 0.02 -1.84 8.00 -1.26 -4.85 116.55 116.40 2hx6 n ASP 92 Ca -0.02 -1.56 0.00 0.00 0.71 0.00 0.00 54.79 53.92 2hx6 n ASP 92 Cb 0.53 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 2hx6 n ASP 92 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2hx6 n PHE 93 N 0.32 -0.11 -2.66 1.24 3.72 -1.26 -5.09 117.46 113.61 2hx6 n PHE 93 Ca 0.05 0.02 -0.40 0.00 -0.05 0.00 0.00 57.45 57.07 2hx6 n PHE 93 Cb 0.25 0.06 -0.05 0.00 -0.94 0.00 0.00 39.48 38.80 2hx6 n PHE 93 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 2hx6 s ILE 94 N -1.36 4.03 0.00 4.37 -4.36 -1.21 -4.30 121.20 118.38 2hx6 s ILE 94 Ca 0.00 1.90 0.00 0.00 -0.26 0.00 0.00 60.65 62.29 2hx6 s ILE 94 Cb 0.00 -4.21 0.00 0.00 1.25 0.00 0.00 42.46 39.50 2hx6 s ILE 94 CO 0.00 0.39 0.00 0.47 0.24 0.00 0.00 174.94 176.04 2hx6 n ASP 95 N 1.90 0.51 -0.29 4.36 8.00 -1.26 -4.70 116.55 125.06 2hx6 n ASP 95 Ca -0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 2hx6 n ASP 95 Cb 0.47 0.07 0.12 0.00 -0.02 0.00 0.00 41.12 41.76 2hx6 n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hx6 n GLY 96 N 0.56 -0.46 3.23 0.44 0.00 -1.26 -4.72 105.19 102.98 2hx6 n GLY 96 Ca 0.00 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.62 3.19 0.00 1.61 1.01 -1.26 -5.03 120.40 117.30 2hx6 s VAL 97 Ca 0.18 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2hx6 s VAL 97 Cb 0.18 -2.69 -0.08 0.00 0.00 0.00 0.00 36.38 33.79 2hx6 s VAL 97 CO 0.62 0.08 2.46 1.21 0.00 0.00 0.00 175.10 179.46 2hx6 n GLU 98 N 4.71 1.28 0.00 2.72 2.13 -1.26 -4.76 120.64 125.46 2hx6 n GLU 98 Ca -0.15 -0.29 0.00 0.00 0.66 0.00 0.00 57.16 57.38 2hx6 n GLU 98 Cb 0.46 -1.29 0.00 0.00 0.27 0.00 0.00 31.44 30.88 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 1.79 0.00 -2.37 4.31 9.36 -1.26 -4.98 117.16 124.01 2hx6 n TYR 99 Ca 0.12 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 61.09 2hx6 n TYR 99 Cb 0.62 -0.05 0.05 0.00 -0.63 0.00 0.00 39.34 39.33 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 0.00 2.47 0.80 2.98 1.70 -1.26 -5.09 118.95 120.55 2hx6 s ARG 100 Ca 0.00 -0.32 -0.15 0.00 -0.47 0.00 0.00 55.73 54.79 2hx6 s ARG 100 Cb 0.00 -2.28 -0.01 0.00 -0.57 0.00 0.00 34.95 32.10 2hx6 s ARG 100 CO 0.00 -0.97 0.56 -2.30 -1.08 0.00 0.00 175.30 171.51 2hx6 n PRO 101 N -2.69 0.13 -1.80 3.89 -0.02 -1.26 -4.95 135.00 128.31 2hx6 n PRO 101 Ca 0.07 0.09 -0.34 0.00 -2.02 0.00 0.00 63.50 61.30 2hx6 n PRO 101 Cb 0.60 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 32.15 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 1.50 4.91 3.38 -1.23 0.00 -1.26 -4.93 105.19 107.56 2hx6 n GLY 102 Ca 0.09 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.98 1.70 0.02 1.61 1.70 -1.26 -0.49 118.95 120.25 2hx6 s ARG 103 Ca 0.55 -1.18 -0.00 0.00 -0.47 0.00 0.00 55.73 54.63 2hx6 s ARG 103 Cb 0.30 -1.98 -0.02 0.00 -0.57 0.00 0.00 34.95 32.68 2hx6 s ARG 103 CO -0.19 0.49 -0.02 -0.48 -1.08 0.00 0.00 175.30 174.02 2hx6 s LEU 104 N -1.57 2.23 -0.06 -1.89 0.05 -0.23 -5.01 118.68 112.20 2hx6 s LEU 104 Ca 0.13 -0.51 0.02 0.00 0.05 0.00 0.00 54.13 53.82 2hx6 s LEU 104 Cb -0.10 0.12 0.01 0.00 -2.05 0.00 0.00 46.19 44.18 2hx6 s LEU 104 CO 0.04 -0.32 -0.11 -0.70 -0.55 0.00 0.00 176.35 174.72 2hx6 s GLU 105 N -1.56 1.44 -0.01 1.48 2.12 -1.26 -0.89 118.70 120.02 2hx6 s GLU 105 Ca -0.15 -0.35 0.02 0.00 0.36 0.00 0.00 54.97 54.85 2hx6 s GLU 105 Cb -0.09 -1.24 -0.00 0.00 0.26 0.00 0.00 34.13 33.06 2hx6 s GLU 105 CO -0.01 0.03 -0.07 0.96 -0.54 0.00 0.00 175.26 175.63 2hx6 s ILE 106 N 0.63 0.56 -0.44 -3.70 -4.36 -0.77 -5.02 121.20 108.10 2hx6 s ILE 106 Ca -0.12 -0.28 -0.14 0.00 -0.26 0.00 0.00 60.65 59.85 2hx6 s ILE 106 Cb -0.15 -0.48 0.05 0.00 1.25 0.00 0.00 42.46 43.14 2hx6 s ILE 106 CO 0.03 0.17 0.33 0.28 0.24 0.00 0.00 174.94 175.98 2hx6 s THR 107 N -0.03 5.00 -0.01 8.37 -1.32 -1.26 -2.26 115.64 124.13 2hx6 s THR 107 Ca 0.01 -0.99 -0.02 0.00 -1.21 0.00 0.00 61.69 59.48 2hx6 s THR 107 Cb -0.04 -3.92 -0.00 0.00 -1.51 0.00 0.00 72.50 67.03 2hx6 s THR 107 CO -0.00 -0.46 0.04 -0.62 -2.21 0.00 0.00 174.62 171.37 2hx6 s ASP 108 N 2.16 0.03 0.00 8.08 2.15 -0.66 -3.32 116.67 125.11 2hx6 s ASP 108 Ca 0.04 -0.09 0.00 0.00 0.43 0.00 0.00 52.55 52.92 2hx6 s ASP 108 Cb -0.22 0.11 0.00 0.00 -0.30 0.00 0.00 42.92 42.51 2hx6 s ASP 108 CO 0.07 -0.13 0.00 0.61 -0.17 0.00 0.00 175.17 175.55 2hx6 n GLY 109 N 2.49 2.95 0.00 2.66 0.00 -1.26 -1.22 105.19 110.81 2hx6 n GLY 109 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2hx6 n GLY 109 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hx6 n ASN 110 N 0.16 0.00 -4.74 1.61 3.02 -1.26 -5.04 115.26 109.01 2hx6 n ASN 110 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 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 4.58 -0.68 3.41 2.34 -0.35 -4.28 118.68 123.70 2hx6 s LEU 111 Ca 0.00 1.97 -0.21 0.00 0.06 0.00 0.00 54.13 55.95 2hx6 s LEU 111 Cb 0.00 -3.61 0.09 0.00 -0.56 0.00 0.00 46.19 42.11 2hx6 s LEU 111 CO 0.00 0.03 0.91 0.26 -1.06 0.00 0.00 176.35 176.48 2hx6 s TRP 112 N -0.78 2.85 -0.24 3.48 0.52 0.34 -1.65 118.94 123.45 2hx6 s TRP 112 Ca 0.44 -0.81 -0.06 0.00 0.02 0.00 0.00 56.10 55.69 2hx6 s TRP 112 Cb -0.26 -4.20 -0.02 0.00 -1.15 0.00 0.00 33.47 27.84 2hx6 s TRP 112 CO 0.33 -1.51 0.03 -0.48 0.02 0.00 0.00 176.95 175.34 2hx6 s LEU 113 N 3.41 3.29 -0.15 2.99 2.34 -0.96 -2.23 118.68 127.37 2hx6 s LEU 113 Ca 0.20 -0.33 -0.05 0.00 0.06 0.00 0.00 54.13 54.02 2hx6 s LEU 113 Cb -0.17 -1.85 -0.03 0.00 -0.56 0.00 0.00 46.19 43.57 2hx6 s LEU 113 CO 0.06 -0.05 0.00 -0.83 -1.06 0.00 0.00 176.35 174.48 2hx6 s GLY 114 N 1.55 1.81 0.05 -3.48 0.00 0.16 -1.86 107.32 105.56 2hx6 s GLY 114 Ca 0.06 -0.79 0.07 0.00 0.00 0.00 0.00 44.72 44.06 2hx6 s GLY 114 CO 0.01 -0.11 -0.17 -1.36 0.00 0.00 0.00 173.10 171.47 2hx6 s PHE 115 N 0.14 2.59 -0.04 1.90 0.40 -0.06 0.31 117.98 123.22 2hx6 s PHE 115 Ca 0.01 -0.23 -0.01 0.00 -0.60 0.00 0.00 56.93 56.10 2hx6 s PHE 115 Cb -0.13 -1.46 0.03 0.00 0.51 0.00 0.00 43.02 41.97 2hx6 s PHE 115 CO 0.02 0.29 0.03 0.99 0.70 0.00 0.00 175.22 177.25 2hx6 s THR 116 N -0.98 0.03 0.34 0.64 2.01 -0.91 -1.06 115.64 115.72 2hx6 s THR 116 Ca 0.16 0.26 -0.25 0.00 0.31 0.00 0.00 61.69 62.16 2hx6 s THR 116 Cb -0.11 -0.22 -0.10 0.00 0.01 0.00 0.00 72.50 72.09 2hx6 s THR 116 CO 0.07 0.16 0.95 0.68 -0.69 0.00 0.00 174.62 175.79 2hx6 s VAL 117 N 1.64 4.18 0.00 3.82 -7.23 0.36 -0.16 120.40 123.01 2hx6 s VAL 117 Ca -0.01 1.75 0.00 0.00 -1.81 0.00 0.00 61.98 61.90 2hx6 s VAL 117 Cb -0.13 -3.94 0.00 0.00 0.56 0.00 0.00 36.38 32.87 2hx6 s VAL 117 CO -0.03 0.09 0.00 0.00 -0.31 0.00 0.00 175.10 174.85 2hx6 h LYS 119 N 0.00 0.03 -5.31 0.00 1.63 -1.86 -1.44 116.57 109.63 2hx6 h LYS 119 Ca 0.00 -0.00 -0.67 0.00 -0.85 0.00 0.00 60.65 59.13 2hx6 h LYS 119 Cb 0.00 -0.01 -0.16 0.00 -0.60 0.00 0.00 32.23 31.47 2hx6 h LYS 119 CO 0.00 0.02 1.00 -1.25 -3.45 0.00 0.00 179.45 175.78 2hx6 s PRO 120 N -6.16 3.60 -0.32 1.90 0.04 -1.26 -5.04 135.00 127.75 2hx6 s PRO 120 Ca -0.14 -1.59 -0.40 0.00 0.04 0.00 0.00 61.00 58.91 2hx6 s PRO 120 Cb 0.25 -5.03 -0.15 0.00 0.04 0.00 0.00 34.50 29.60 2hx6 s PRO 120 CO 0.76 -1.89 1.88 0.09 0.04 0.00 0.00 177.00 177.89 2hx6 n ASN 121 N 7.15 2.18 -0.04 6.66 4.13 -0.54 -4.96 115.26 129.83 2hx6 n ASN 121 Ca 0.26 0.90 0.14 0.00 1.68 0.00 0.00 54.58 57.56 2hx6 n ASN 121 Cb 0.50 -1.14 0.57 0.00 -1.54 0.00 0.00 39.78 38.17 2hx6 n ASN 121 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2hx6 n GLU 122 N 6.18 0.32 -3.78 3.52 0.28 -1.26 -5.00 120.64 120.89 2hx6 n GLU 122 Ca 0.32 -0.09 -0.24 0.00 -0.16 0.00 0.00 57.16 56.99 2hx6 n GLU 122 Cb 0.13 -1.50 0.03 0.00 1.43 0.00 0.00 31.44 31.53 2hx6 n GLU 122 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2hx6 n LYS 123 N -1.26 -5.07 -3.92 3.44 4.76 -1.26 -5.00 118.16 109.85 2hx6 n LYS 123 Ca 0.11 0.60 -0.08 0.00 -2.87 0.00 0.00 58.31 56.07 2hx6 n LYS 123 Cb 0.30 -5.25 -0.03 0.00 -1.84 0.00 0.00 35.03 28.21 2hx6 n LYS 123 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2hx6 s PHE 124 N -3.56 0.05 -0.88 2.13 0.08 -1.26 -4.40 117.98 110.14 2hx6 s PHE 124 Ca 0.22 -0.48 -0.00 0.00 0.12 0.00 0.00 56.93 56.79 2hx6 s PHE 124 Cb -0.11 0.50 0.24 0.00 -0.57 0.00 0.00 43.02 43.08 2hx6 s PHE 124 CO 0.82 -1.15 0.90 1.63 -0.10 0.00 0.00 175.22 177.32 2hx6 n LYS 125 N -0.43 2.94 -2.65 0.44 4.76 -1.26 -4.47 118.16 117.48 2hx6 n LYS 125 Ca -0.03 -4.53 -0.04 0.00 -2.87 0.00 0.00 58.31 50.84 2hx6 n LYS 125 Cb 0.60 -2.40 -0.00 0.00 -1.84 0.00 0.00 35.03 31.39 2hx6 n LYS 125 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2hx6 n ASP 126 N 1.82 -1.20 -4.44 4.39 5.68 -1.26 -4.68 116.55 116.86 2hx6 n ASP 126 Ca 0.24 -1.71 -0.17 0.00 -0.50 0.00 0.00 54.79 52.65 2hx6 n ASP 126 Cb 0.37 1.00 0.07 0.00 -1.14 0.00 0.00 41.12 41.41 2hx6 n ASP 126 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 2hx6 n PRO 127 N -0.52 0.55 -4.42 0.11 -0.02 -1.25 -4.77 135.00 124.68 2hx6 n PRO 127 Ca -0.25 -2.60 -0.21 0.00 -2.02 0.00 0.00 63.50 58.42 2hx6 n PRO 127 Cb 0.66 -0.27 -0.10 0.00 -0.02 0.00 0.00 33.50 33.77 2hx6 n PRO 127 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2hx6 s SER 128 N -4.13 2.74 -0.19 2.55 1.04 -1.26 -1.94 113.70 112.52 2hx6 s SER 128 Ca 0.53 -1.16 -0.08 0.00 0.48 0.00 0.00 55.95 55.71 2hx6 s SER 128 Cb -0.04 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.87 2hx6 s SER 128 CO 0.34 -0.31 0.09 -0.76 0.98 0.00 0.00 173.24 173.58 2hx6 s LEU 129 N -3.42 4.00 -0.79 2.42 1.02 -0.52 -1.26 118.68 120.12 2hx6 s LEU 129 Ca 0.28 0.16 0.02 0.00 0.02 0.00 0.00 54.13 54.61 2hx6 s LEU 129 Cb 0.03 -2.02 0.34 0.00 0.02 0.00 0.00 46.19 44.56 2hx6 s LEU 129 CO 0.11 0.19 1.43 0.00 0.02 0.00 0.00 176.35 178.10 2hx6 n GLN 130 N 3.46 4.19 0.00 1.70 1.13 0.77 -1.93 117.38 126.70 2hx6 n GLN 130 Ca -0.16 -4.65 0.00 0.00 -1.94 0.00 0.00 57.00 50.24 2hx6 n GLN 130 Cb 0.52 -2.34 0.00 0.00 0.11 0.00 0.00 30.24 28.53 2hx6 n GLN 130 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2hx6 s ARG 132 N -4.95 2.41 -0.27 0.00 3.52 -0.46 -2.14 118.95 117.06 2hx6 s ARG 132 Ca 0.00 -1.29 -0.17 0.00 -0.13 0.00 0.00 55.73 54.14 2hx6 s ARG 132 Cb 0.00 -3.21 -0.03 0.00 -1.56 0.00 0.00 34.95 30.16 2hx6 s ARG 132 CO 0.00 -0.64 0.46 1.41 -0.81 0.00 0.00 175.30 175.71 2hx6 s MET 133 N 1.25 4.00 -0.18 5.12 -2.45 0.15 -4.63 119.30 122.56 2hx6 s MET 133 Ca -0.04 0.16 -0.00 0.00 -1.25 0.00 0.00 55.69 54.55 2hx6 s MET 133 Cb -0.20 -3.67 0.04 0.00 1.25 0.00 0.00 34.83 32.25 2hx6 s MET 133 CO -0.01 -0.35 -0.07 0.00 1.05 0.00 0.00 175.02 175.65 2hx6 s ALA 134 N 2.22 1.63 -0.01 4.11 0.00 -1.26 -0.66 121.76 127.78 2hx6 s ALA 134 Ca 0.18 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 2hx6 s ALA 134 Cb -0.16 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.79 2hx6 s ALA 134 CO 0.10 -0.80 0.07 0.42 0.00 0.00 0.00 175.76 175.55 2hx6 s ILE 135 N 1.57 0.04 0.45 0.00 1.01 -0.95 -4.84 121.20 118.48 2hx6 s ILE 135 Ca 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.34 2hx6 s ILE 135 Cb -0.16 -0.22 -0.02 0.00 0.01 0.00 0.00 42.46 42.07 2hx6 s ILE 135 CO -0.08 -0.18 0.07 0.27 0.00 0.00 0.00 174.94 175.02 2hx6 s ILE 136 N -0.57 0.89 -0.12 2.92 -0.00 -1.26 -0.50 121.20 122.56 2hx6 s ILE 136 Ca -0.06 -2.00 -0.01 0.00 -0.00 0.00 0.00 60.65 58.57 2hx6 s ILE 136 Cb -0.04 -2.31 0.03 0.00 -0.00 0.00 0.00 42.46 40.15 2hx6 s ILE 136 CO 0.00 0.00 -0.02 0.54 -0.00 0.00 0.00 174.94 175.47 2hx6 s ASN 137 N -3.72 2.13 0.29 4.36 2.20 -1.13 -1.21 114.94 117.86 2hx6 s ASN 137 Ca 0.17 -0.35 0.00 0.00 -0.94 0.00 0.00 52.86 51.74 2hx6 s ASN 137 Cb 0.03 -0.62 0.00 0.00 -2.00 0.00 0.00 41.25 38.65 2hx6 s ASN 137 CO 0.10 -0.20 0.00 -0.24 -2.94 0.00 0.00 177.10 173.82 2hx6 n SER 138 N 5.05 -2.63 0.00 3.54 2.88 -1.26 -4.64 113.62 116.56 2hx6 n SER 138 Ca -0.09 0.69 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 2hx6 n SER 138 Cb 0.49 2.60 0.00 0.00 -0.75 0.00 0.00 64.21 66.56 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 -3.16 0.00 0.00 -1.46 5.12 -1.26 -4.91 116.66 110.99 2hx6 n ARG 139 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2hx6 n ARG 139 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2hx6 n ARG 139 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2hx6 n ARG 140 N 1.92 0.00 -4.09 5.56 1.85 -1.26 -5.07 116.66 115.57 2hx6 n ARG 140 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.58 2hx6 n ARG 140 Cb 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.35 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 0.00 3.76 -0.02 2.89 -0.00 -1.26 -4.80 118.68 119.25 2hx6 s LEU 141 Ca 0.00 -0.14 0.21 0.00 -0.00 0.00 0.00 54.13 54.19 2hx6 s LEU 141 Cb 0.00 -2.38 -0.25 0.00 -0.00 0.00 0.00 46.19 43.56 2hx6 s LEU 141 CO 0.00 0.08 0.52 -0.81 -0.00 0.00 0.00 176.35 176.14 2hx6 n PRO 142 N -0.24 0.65 0.00 1.48 -0.04 -1.26 -4.62 135.00 130.97 2hx6 n PRO 142 Ca -0.08 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2hx6 n PRO 142 Cb 0.54 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2hx6 n PRO 142 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hx6 n GLY 143 N 1.36 0.00 3.26 0.55 0.00 -1.21 -4.53 105.19 104.62 2hx6 n GLY 143 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 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 0.40 -0.18 1.61 2.36 -0.35 -4.95 119.74 118.63 2hx6 s LYS 144 Ca 0.00 0.72 -0.01 0.00 -2.55 0.00 0.00 55.97 54.13 2hx6 s LYS 144 Cb 0.00 0.03 -0.00 0.00 -1.05 0.00 0.00 37.83 36.80 2hx6 s LYS 144 CO 0.00 -0.14 -0.12 0.00 1.55 0.00 0.00 175.35 176.65 2hx6 s ALA 145 N 1.12 2.60 0.00 3.13 0.00 -1.26 -2.86 121.76 124.49 2hx6 s ALA 145 Ca -0.07 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.79 2hx6 s ALA 145 Cb -0.07 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.67 2hx6 s ALA 145 CO -0.09 -0.18 0.00 0.43 0.00 0.00 0.00 175.76 175.92 2hx6 n SER 146 N 4.33 0.00 0.00 0.00 7.64 -1.26 -5.11 113.62 119.22 2hx6 n SER 146 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.69 2hx6 n SER 146 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 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 -0.22 0.00 -0.79 1.43 5.02 -1.26 -4.87 118.16 117.46 2hx6 n LYS 147 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 2hx6 n LYS 147 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 2hx6 n LYS 147 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hx6 n ALA 148 N -1.03 -2.04 -3.83 7.82 0.00 -1.26 -4.81 120.51 115.36 2hx6 n ALA 148 Ca 0.00 0.29 -0.26 0.00 0.00 0.00 0.00 53.44 53.48 2hx6 n ALA 148 Cb 0.00 -0.73 -0.17 0.00 0.00 0.00 0.00 19.45 18.55 2hx6 n ALA 148 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2hx6 s VAL 149 N -2.02 0.73 0.08 0.00 1.01 -1.26 -4.90 120.40 114.03 2hx6 s VAL 149 Ca 0.00 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 61.83 2hx6 s VAL 149 Cb 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 2hx6 s VAL 149 CO 0.00 0.23 -0.14 -0.51 0.00 0.00 0.00 175.10 174.67 2hx6 s ILE 150 N 1.82 1.16 0.56 2.22 -1.16 -1.21 -5.00 121.20 119.59 2hx6 s ILE 150 Ca 0.04 -1.40 -0.17 0.00 -0.51 0.00 0.00 60.65 58.60 2hx6 s ILE 150 Cb -0.13 -1.18 -0.05 0.00 0.61 0.00 0.00 42.46 41.70 2hx6 s ILE 150 CO -0.07 -0.27 1.06 -1.59 -2.81 0.00 0.00 174.94 171.27 2hx6 s LYS 151 N -1.95 3.45 -0.86 3.50 -2.85 -1.26 -4.84 119.74 114.93 2hx6 s LYS 151 Ca 0.00 1.30 -0.21 0.00 -1.00 0.00 0.00 55.97 56.06 2hx6 s LYS 151 Cb -0.09 -2.05 0.09 0.00 -2.06 0.00 0.00 37.83 33.72 2hx6 s LYS 151 CO 0.02 -0.72 1.17 0.95 0.10 0.00 0.00 175.35 176.87 2hx6 s THR 152 N -2.24 4.35 -1.92 3.79 -4.23 -1.26 -4.93 115.64 109.20 2hx6 s THR 152 Ca 0.66 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 60.28 2hx6 s THR 152 Cb -0.17 -4.83 0.00 0.00 1.34 0.00 0.00 72.50 68.84 2hx6 s THR 152 CO 0.31 -1.62 0.48 0.00 -0.54 0.00 0.00 174.62 173.25