#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6l s THR 3 N 0.00 1.99 -0.01 -0.18 2.01 -1.26 -1.09 115.64 117.10 1i6l s THR 3 Ca 0.00 -1.11 0.08 0.00 0.31 0.00 0.00 61.69 60.98 1i6l s THR 3 Cb 0.00 -1.66 -0.02 0.00 0.01 0.00 0.00 72.50 70.83 1i6l s THR 3 CO 0.00 0.54 -0.26 -0.63 -0.69 0.00 0.00 174.62 173.58 1i6l s ILE 4 N -0.61 2.09 -0.01 1.82 1.01 0.88 -0.87 121.20 125.50 1i6l s ILE 4 Ca 0.10 -1.17 0.03 0.00 0.00 0.00 0.00 60.65 59.61 1i6l s ILE 4 Cb -0.10 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 1i6l s ILE 4 CO -0.01 0.53 -0.08 0.12 0.00 0.00 0.00 174.94 175.50 1i6l s PHE 5 N -0.66 0.74 -0.02 3.97 5.36 -1.00 -1.08 117.98 125.29 1i6l s PHE 5 Ca 0.10 -0.14 -0.25 0.00 -0.96 0.00 0.00 56.93 55.68 1i6l s PHE 5 Cb -0.10 -0.48 0.05 0.00 -0.34 0.00 0.00 43.02 42.15 1i6l s PHE 5 CO -0.00 -0.02 0.54 0.45 -1.46 0.00 0.00 175.22 174.73 1i6l s SER 6 N -0.16 -0.48 0.09 6.13 0.15 -0.74 -4.08 113.70 114.60 1i6l s SER 6 Ca 0.03 0.43 0.02 0.00 0.70 0.00 0.00 55.95 57.13 1i6l s SER 6 Cb -0.04 0.46 -0.04 0.00 -1.71 0.00 0.00 66.02 64.70 1i6l s SER 6 CO -0.00 -0.58 -0.07 -0.83 1.20 0.00 0.00 173.24 172.95 1i6l s GLY 7 N -1.37 0.76 -0.01 9.45 0.00 -1.26 -1.35 107.32 113.53 1i6l s GLY 7 Ca -0.11 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.35 1i6l s GLY 7 CO 0.06 -1.36 -0.01 -0.42 0.00 0.00 0.00 173.10 171.37 1i6l s ILE 8 N -3.20 0.13 0.17 0.90 1.01 -0.61 -4.95 121.20 114.65 1i6l s ILE 8 Ca 0.09 -0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 1i6l s ILE 8 Cb 0.02 -0.16 -0.07 0.00 0.01 0.00 0.00 42.46 42.26 1i6l s ILE 8 CO -0.03 0.07 1.01 -1.10 0.00 0.00 0.00 174.94 174.89 1i6l s GLN 9 N 0.36 4.70 0.06 2.79 -0.21 -1.26 -1.70 119.66 124.41 1i6l s GLN 9 Ca -0.03 1.56 -0.31 0.00 0.02 0.00 0.00 55.36 56.60 1i6l s GLN 9 Cb -0.06 -3.32 -0.07 0.00 1.00 0.00 0.00 33.01 30.57 1i6l s GLN 9 CO -0.01 0.23 1.41 -1.25 -2.12 0.00 0.00 175.29 173.56 1i6l s PRO 10 N -0.44 4.30 0.29 2.91 0.04 -1.26 -4.93 135.00 135.90 1i6l s PRO 10 Ca 0.46 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.44 1i6l s PRO 10 Cb -0.26 -3.42 0.01 0.00 0.04 0.00 0.00 34.50 30.87 1i6l s PRO 10 CO 0.32 -0.52 0.53 -1.54 0.04 0.00 0.00 177.00 175.83 1i6l s SER 11 N 1.55 0.15 0.52 6.66 1.04 -1.26 -4.90 113.70 117.45 1i6l s SER 11 Ca 0.65 -1.07 0.30 0.00 0.48 0.00 0.00 55.95 56.31 1i6l s SER 11 Cb -0.35 0.64 1.40 0.00 0.10 0.00 0.00 66.02 67.82 1i6l s SER 11 CO 0.29 -1.26 2.02 1.23 0.98 0.00 0.00 173.24 176.50 1i6l h GLY 12 N 2.18 0.00 -6.54 7.32 0.00 -1.93 -3.42 103.07 100.67 1i6l h GLY 12 Ca -0.27 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.58 1i6l h GLY 12 CO 0.36 0.00 -0.79 0.14 0.00 0.00 0.00 176.54 176.25 1i6l s VAL 13 N -3.92 0.82 -0.20 4.60 1.01 -1.26 -5.11 120.40 116.34 1i6l s VAL 13 Ca -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1i6l s VAL 13 Cb 0.11 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.65 1i6l s VAL 13 CO 0.57 0.32 -0.12 -0.63 0.00 0.00 0.00 175.10 175.24 1i6l s ILE 14 N 1.47 2.74 0.48 2.22 -1.09 -1.26 -4.79 121.20 120.97 1i6l s ILE 14 Ca -0.01 -0.71 0.06 0.00 -2.23 0.00 0.00 60.65 57.76 1i6l s ILE 14 Cb -0.13 -2.21 0.03 0.00 -1.58 0.00 0.00 42.46 38.57 1i6l s ILE 14 CO -0.04 0.48 0.66 0.42 -1.23 0.00 0.00 174.94 175.23 1i6l s THR 15 N 1.34 2.80 -0.55 2.92 -4.23 -1.26 -1.20 115.64 115.46 1i6l s THR 15 Ca 0.05 -0.89 0.24 0.00 -1.18 0.00 0.00 61.69 59.90 1i6l s THR 15 Cb -0.14 -2.91 0.25 0.00 1.34 0.00 0.00 72.50 71.04 1i6l s THR 15 CO -0.07 0.00 1.71 2.30 -0.54 0.00 0.00 174.62 178.02 1i6l n ILE 16 N -2.06 0.79 -0.05 2.99 -5.35 0.06 -1.60 119.36 114.13 1i6l n ILE 16 Ca 0.09 0.15 -0.16 0.00 -0.27 0.00 0.00 62.75 62.56 1i6l n ILE 16 Cb 0.59 -1.06 -0.05 0.00 -1.74 0.00 0.00 39.64 37.39 1i6l n ILE 16 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1i6l h GLY 17 N 2.65 0.92 1.03 3.28 0.00 -1.93 0.14 103.07 109.16 1i6l h GLY 17 Ca 0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 47.33 46.11 1i6l h GLY 17 CO 0.00 1.05 0.26 3.43 0.00 0.00 0.00 176.54 181.28 1i6l h ASN 18 N 0.61 0.97 0.12 0.19 -0.26 -1.68 -1.03 115.58 114.51 1i6l h ASN 18 Ca -0.02 -0.18 -0.01 0.00 -0.56 0.00 0.00 56.30 55.54 1i6l h ASN 18 Cb 1.27 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 38.28 1i6l h ASN 18 CO 0.14 0.89 -0.06 0.22 -1.06 0.00 0.00 177.43 177.56 1i6l h TYR 19 N 1.00 -0.15 -0.67 1.19 3.20 -1.18 -1.88 116.97 118.48 1i6l h TYR 19 Ca 0.23 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.02 1i6l h TYR 19 Cb 0.23 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1i6l h TYR 19 CO 0.02 0.19 0.13 0.82 -1.64 0.00 0.00 178.16 177.68 1i6l h ILE 20 N -0.51 1.26 0.01 1.81 2.04 -0.91 0.10 117.51 121.32 1i6l h ILE 20 Ca -0.02 -1.00 -0.23 0.00 1.00 0.00 0.00 64.86 64.61 1i6l h ILE 20 Cb 0.41 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1i6l h ILE 20 CO 0.03 0.38 -1.18 1.23 0.00 0.00 0.00 178.15 178.60 1i6l h GLY 21 N 1.06 0.02 0.00 5.37 0.00 -1.27 -3.42 103.07 104.82 1i6l h GLY 21 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1i6l h GLY 21 CO 0.01 0.05 0.00 0.00 0.00 0.00 0.00 176.54 176.59 1i6l n ALA 22 N -2.41 2.99 -0.34 3.60 0.00 -0.77 -3.61 120.51 119.96 1i6l n ALA 22 Ca -0.05 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.54 1i6l n ALA 22 Cb 0.97 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.77 1i6l n ALA 22 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1i6l h LEU 23 N 0.00 0.67 -0.89 0.00 3.38 -1.26 -0.45 115.31 116.75 1i6l h LEU 23 Ca 0.00 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1i6l h LEU 23 Cb 0.00 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1i6l h LEU 23 CO 0.00 0.16 0.58 -0.09 0.09 0.00 0.00 178.44 179.18 1i6l h ARG 24 N 0.63 1.13 -0.34 1.13 2.43 -1.23 -2.16 114.38 115.98 1i6l h ARG 24 Ca 0.61 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.68 1i6l h ARG 24 Cb 1.07 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1i6l h ARG 24 CO -0.45 0.75 0.11 1.96 -1.51 0.00 0.00 179.97 180.83 1i6l h GLN 25 N 1.17 0.53 -0.40 0.20 4.20 -1.37 -2.04 115.11 117.40 1i6l h GLN 25 Ca 0.34 -0.11 0.08 0.00 0.06 0.00 0.00 58.65 59.01 1i6l h GLN 25 Cb -0.08 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 27.56 1i6l h GLN 25 CO -0.09 0.56 -0.02 0.74 -0.67 0.00 0.00 178.83 179.35 1i6l h PHE 26 N 0.40 -0.07 -0.58 2.96 0.04 -0.75 -0.56 116.94 118.39 1i6l h PHE 26 Ca 0.11 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.82 1i6l h PHE 26 Cb 0.25 0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1i6l h PHE 26 CO 0.01 -0.10 0.02 0.28 -0.60 0.00 0.00 178.31 177.92 1i6l h VAL 27 N 0.08 1.26 -0.51 -0.55 2.07 -1.33 -1.25 116.25 116.02 1i6l h VAL 27 Ca 0.20 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 1i6l h VAL 27 Cb 0.29 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1i6l h VAL 27 CO -0.35 0.40 0.30 -0.08 0.02 0.00 0.00 177.57 177.86 1i6l h GLU 28 N 0.92 0.70 0.00 1.57 4.81 -0.61 -3.28 114.58 118.70 1i6l h GLU 28 Ca 0.17 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1i6l h GLU 28 Cb 0.51 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1i6l h GLU 28 CO 0.02 0.51 -0.86 1.28 -0.73 0.00 0.00 179.01 179.24 1i6l n LEU 29 N -4.68 0.66 -0.16 1.64 4.77 -0.29 -4.54 117.00 114.41 1i6l n LEU 29 Ca 0.02 0.13 0.18 0.00 -0.03 0.00 0.00 56.01 56.32 1i6l n LEU 29 Cb 0.06 -0.13 0.56 0.00 -2.33 0.00 0.00 43.42 41.58 1i6l n LEU 29 CO 0.36 -0.03 1.21 0.06 -1.33 0.00 0.00 177.39 177.67 1i6l h GLN 30 N 0.00 0.29 0.00 3.23 3.07 -1.28 -1.84 115.11 118.57 1i6l h GLN 30 Ca 0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 58.65 58.67 1i6l h GLN 30 Cb 0.77 -0.07 -0.01 0.00 0.08 0.00 0.00 27.48 28.26 1i6l h GLN 30 CO 0.00 0.19 -0.24 0.45 0.09 0.00 0.00 178.83 179.32 1i6l h HIS 31 N 0.30 0.00 0.00 0.06 3.86 -1.83 -3.34 115.15 114.21 1i6l h HIS 31 Ca 0.38 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.59 1i6l h HIS 31 Cb 1.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.51 1i6l h HIS 31 CO -0.00 0.24 -0.71 0.39 0.86 0.00 0.00 177.93 178.70 1i6l n GLU 32 N -3.19 0.00 -4.22 2.45 4.71 -0.71 -4.97 120.64 114.71 1i6l n GLU 32 Ca 0.03 -0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.05 1i6l n GLU 32 Cb 0.59 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.42 1i6l n GLU 32 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1i6l s TYR 33 N -3.00 1.13 0.01 -0.32 1.51 -1.11 -4.63 117.35 110.93 1i6l s TYR 33 Ca 0.10 -0.89 -0.30 0.00 -1.01 0.00 0.00 57.07 54.97 1i6l s TYR 33 Cb 0.17 -0.62 -0.03 0.00 -0.11 0.00 0.00 41.96 41.36 1i6l s TYR 33 CO 0.77 -0.08 1.00 -0.80 -1.11 0.00 0.00 175.55 175.33 1i6l s ASN 34 N -3.13 7.35 -0.03 2.29 0.01 -0.25 -4.85 114.94 116.34 1i6l s ASN 34 Ca 0.17 1.70 0.05 0.00 -0.71 0.00 0.00 52.86 54.07 1i6l s ASN 34 Cb 0.05 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.13 1i6l s ASN 34 CO -0.00 -0.27 -0.16 0.00 -1.51 0.00 0.00 177.10 175.16 1i6l s TYR 36 N -0.17 2.03 -0.16 0.00 1.51 -0.24 -0.48 117.35 119.84 1i6l s TYR 36 Ca 0.02 -1.26 0.02 0.00 -1.01 0.00 0.00 57.07 54.83 1i6l s TYR 36 Cb -0.08 -1.48 0.01 0.00 -0.11 0.00 0.00 41.96 40.30 1i6l s TYR 36 CO 0.00 -0.66 -0.21 -0.06 -1.11 0.00 0.00 175.55 173.52 1i6l s PHE 37 N 1.53 2.72 0.09 2.71 2.99 -0.11 -1.80 117.98 126.11 1i6l s PHE 37 Ca 0.01 -1.42 0.09 0.00 0.00 0.00 0.00 56.93 55.62 1i6l s PHE 37 Cb -0.15 -1.86 -0.04 0.00 0.00 0.00 0.00 43.02 40.98 1i6l s PHE 37 CO -0.08 -0.67 -0.23 0.00 -0.00 0.00 0.00 175.22 174.24 1i6l s ILE 39 N -1.00 4.92 -1.42 0.00 1.01 -0.15 -1.57 121.20 122.99 1i6l s ILE 39 Ca 0.15 -1.28 -0.12 0.00 0.00 0.00 0.00 60.65 59.40 1i6l s ILE 39 Cb -0.10 -4.02 0.06 0.00 0.01 0.00 0.00 42.46 38.41 1i6l s ILE 39 CO 0.06 -0.63 2.20 1.33 0.00 0.00 0.00 174.94 177.90 1i6l n VAL 40 N 5.12 3.77 -0.04 2.92 0.24 -0.69 -0.92 118.33 128.74 1i6l n VAL 40 Ca -0.12 -3.35 -0.01 0.00 -2.04 0.00 0.00 64.34 58.82 1i6l n VAL 40 Cb 0.43 -2.54 0.26 0.00 -1.47 0.00 0.00 33.84 30.52 1i6l n VAL 40 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1i6l h ASP 41 N 5.83 0.58 0.39 -1.34 2.03 -1.95 -1.36 116.42 120.61 1i6l h ASP 41 Ca 0.55 -0.11 -0.07 0.00 -0.73 0.00 0.00 57.03 56.67 1i6l h ASP 41 Cb 0.60 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.94 1i6l h ASP 41 CO 1.81 0.63 -0.33 1.56 -1.03 0.00 0.00 179.24 181.88 1i6l h GLN 42 N 0.59 0.00 -0.05 4.15 4.20 -1.94 -2.00 115.11 120.07 1i6l h GLN 42 Ca 0.13 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.65 1i6l h GLN 42 Cb 0.33 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 1i6l h GLN 42 CO 0.01 0.33 -0.79 0.45 -0.67 0.00 0.00 178.83 178.16 1i6l h HIS 43 N 0.00 0.51 -0.80 2.96 3.86 -1.81 -3.18 115.15 116.68 1i6l h HIS 43 Ca -0.00 -0.24 0.09 0.00 -1.16 0.00 0.00 60.37 59.05 1i6l h HIS 43 Cb 0.61 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.95 1i6l h HIS 43 CO 0.00 1.01 0.52 0.00 0.86 0.00 0.00 177.93 180.32 1i6l h ALA 44 N 0.92 1.71 0.00 2.45 0.00 -0.52 -1.84 119.26 121.99 1i6l h ALA 44 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1i6l h ALA 44 Cb 1.38 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1i6l h ALA 44 CO 0.13 0.13 0.00 0.44 0.00 0.00 0.00 179.25 179.96 1i6l n ILE 45 N -4.50 0.00 0.33 0.00 -5.35 -1.03 -3.02 119.36 105.79 1i6l n ILE 45 Ca 0.13 0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.71 1i6l n ILE 45 Cb 0.29 -0.23 0.46 0.00 -1.74 0.00 0.00 39.64 38.42 1i6l n ILE 45 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1i6l n THR 46 N -0.67 0.97 -4.29 7.28 -2.24 -0.69 -4.52 114.28 110.12 1i6l n THR 46 Ca 0.07 0.36 -0.17 0.00 -2.27 0.00 0.00 64.05 62.04 1i6l n THR 46 Cb 0.03 -1.29 -0.10 0.00 -2.10 0.00 0.00 70.33 66.87 1i6l n THR 46 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1i6l s VAL 47 N -3.31 1.47 0.31 2.28 -7.23 -1.17 -4.23 120.40 108.53 1i6l s VAL 47 Ca 0.03 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 57.92 1i6l s VAL 47 Cb 0.08 -1.81 -0.12 0.00 0.56 0.00 0.00 36.38 35.09 1i6l s VAL 47 CO 0.31 -0.55 1.43 1.87 -0.31 0.00 0.00 175.10 177.85 1i6l n TRP 48 N 0.02 2.53 -4.30 2.82 -0.00 -1.26 -5.00 117.44 112.25 1i6l n TRP 48 Ca -0.11 0.43 -0.21 0.00 -0.00 0.00 0.00 57.50 57.61 1i6l n TRP 48 Cb 0.59 -2.49 -0.16 0.00 -0.00 0.00 0.00 31.31 29.24 1i6l n TRP 48 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1i6l s GLN 49 N -1.26 1.06 0.09 5.87 -1.52 -1.26 -5.02 119.66 117.62 1i6l s GLN 49 Ca 0.60 -0.21 -0.31 0.00 -1.95 0.00 0.00 55.36 53.49 1i6l s GLN 49 Cb -0.55 -0.98 -0.09 0.00 -0.22 0.00 0.00 33.01 31.17 1i6l s GLN 49 CO 0.56 -0.03 1.65 0.34 -0.25 0.00 0.00 175.29 177.56 1i6l s ASP 50 N 0.74 6.59 0.21 5.90 2.15 -1.26 -4.88 116.67 126.12 1i6l s ASP 50 Ca -0.12 2.52 -0.09 0.00 0.43 0.00 0.00 52.55 55.29 1i6l s ASP 50 Cb -0.14 -2.57 0.26 0.00 -0.30 0.00 0.00 42.92 40.18 1i6l s ASP 50 CO 0.01 -0.88 1.78 -0.65 -0.17 0.00 0.00 175.17 175.26 1i6l h PRO 51 N 8.11 0.55 -0.46 4.34 0.11 -1.99 0.01 132.00 142.67 1i6l h PRO 51 Ca -0.43 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1i6l h PRO 51 Cb 1.20 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1i6l h PRO 51 CO 0.93 0.36 0.11 1.25 -0.21 0.00 0.00 178.00 180.44 1i6l h HIS 52 N 0.56 0.76 -0.67 0.65 -0.00 -2.00 -1.70 115.15 112.76 1i6l h HIS 52 Ca 0.31 -0.09 -0.03 0.00 -0.00 0.00 0.00 60.37 60.55 1i6l h HIS 52 Cb 0.28 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.45 1i6l h HIS 52 CO -0.11 0.70 0.29 0.93 -0.00 0.00 0.00 177.93 179.74 1i6l h GLU 53 N 0.61 0.98 0.06 5.26 4.39 -1.88 -1.97 114.58 122.03 1i6l h GLU 53 Ca 0.14 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1i6l h GLU 53 Cb 0.32 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1i6l h GLU 53 CO 0.00 0.80 -0.05 1.25 -1.16 0.00 0.00 179.01 179.85 1i6l h LEU 54 N 0.93 -0.11 -0.51 1.33 5.85 -0.65 0.24 115.31 122.38 1i6l h LEU 54 Ca 0.23 0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.05 1i6l h LEU 54 Cb 0.16 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.15 1i6l h LEU 54 CO -0.02 -0.07 0.07 0.03 -0.34 0.00 0.00 178.44 178.11 1i6l h ARG 55 N -0.11 0.20 -0.18 1.25 2.47 -1.14 0.25 114.38 117.12 1i6l h ARG 55 Ca -0.00 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1i6l h ARG 55 Cb 0.10 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 1i6l h ARG 55 CO -0.00 0.13 0.08 1.96 0.56 0.00 0.00 179.97 182.70 1i6l h GLN 56 N 0.20 0.26 -0.58 0.04 1.08 -1.01 -2.60 115.11 112.51 1i6l h GLN 56 Ca 0.26 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.45 1i6l h GLN 56 Cb 0.37 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.72 1i6l h GLN 56 CO -0.36 0.31 0.38 -0.91 -0.95 0.00 0.00 178.83 177.30 1i6l h ASN 57 N 0.16 0.60 -0.36 1.46 2.35 0.07 0.87 115.58 120.73 1i6l h ASN 57 Ca 0.06 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1i6l h ASN 57 Cb 0.13 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1i6l h ASN 57 CO -0.01 0.42 0.12 0.40 -1.65 0.00 0.00 177.43 176.71 1i6l h ILE 58 N 0.70 1.20 -0.49 2.81 2.04 -0.78 -1.02 117.51 121.96 1i6l h ILE 58 Ca 0.23 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 1i6l h ILE 58 Cb 0.05 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1i6l h ILE 58 CO -0.06 0.23 0.06 0.03 0.00 0.00 0.00 178.15 178.41 1i6l h ARG 59 N 0.43 0.83 -0.82 2.37 3.08 -0.88 -2.30 114.38 117.09 1i6l h ARG 59 Ca 0.12 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 59.95 1i6l h ARG 59 Cb 0.24 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 1i6l h ARG 59 CO -0.01 0.84 0.54 0.00 -1.07 0.00 0.00 179.97 180.28 1i6l h ARG 60 N 0.70 1.06 -0.32 0.04 3.08 -0.74 -0.58 114.38 117.61 1i6l h ARG 60 Ca 0.15 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 1i6l h ARG 60 Cb 0.43 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1i6l h ARG 60 CO 0.01 0.70 -0.28 1.25 -1.07 0.00 0.00 179.97 180.59 1i6l h LEU 61 N 1.09 0.67 -0.52 3.04 5.85 -1.09 0.59 115.31 124.94 1i6l h LEU 61 Ca 0.31 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1i6l h LEU 61 Cb -0.09 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1i6l h LEU 61 CO -0.08 0.92 0.21 0.00 -0.34 0.00 0.00 178.44 179.14 1i6l h ALA 62 N 1.13 0.68 -0.77 1.25 0.00 -0.86 -0.31 119.26 120.38 1i6l h ALA 62 Ca 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1i6l h ALA 62 Cb 0.76 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1i6l h ALA 62 CO 0.06 0.29 0.41 0.00 0.00 0.00 0.00 179.25 180.01 1i6l h ALA 63 N 1.06 0.99 -0.46 0.00 0.00 -0.73 -2.11 119.26 118.01 1i6l h ALA 63 Ca 0.17 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1i6l h ALA 63 Cb 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1i6l h ALA 63 CO -0.01 0.52 -0.07 -0.07 0.00 0.00 0.00 179.25 179.62 1i6l h LEU 64 N 1.07 0.86 -0.33 0.00 3.38 -0.52 0.23 115.31 119.99 1i6l h LEU 64 Ca 0.27 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1i6l h LEU 64 Cb 0.06 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1i6l h LEU 64 CO -0.04 0.99 0.13 1.88 0.09 0.00 0.00 178.44 181.49 1i6l h TYR 65 N 0.70 0.23 -0.39 1.13 0.05 -0.79 -0.75 116.97 117.15 1i6l h TYR 65 Ca 0.12 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.82 1i6l h TYR 65 Cb 0.59 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 1i6l h TYR 65 CO 0.05 0.11 -0.16 -0.07 -1.05 0.00 0.00 178.16 177.03 1i6l h LEU 66 N 0.28 0.82 -1.15 3.88 3.38 -1.23 -2.05 115.31 119.24 1i6l h LEU 66 Ca 0.15 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.78 1i6l h LEU 66 Cb 0.11 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1i6l h LEU 66 CO -0.14 1.03 0.58 0.00 0.09 0.00 0.00 178.44 180.00 1i6l h ALA 67 N 0.82 1.49 0.00 1.53 0.00 -0.21 -1.07 119.26 121.81 1i6l h ALA 67 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1i6l h ALA 67 Cb 0.70 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1i6l h ALA 67 CO 0.05 0.40 0.00 1.33 0.00 0.00 0.00 179.25 181.03 1i6l n VAL 68 N -4.47 0.57 0.00 0.00 0.24 -0.32 -4.65 118.33 109.70 1i6l n VAL 68 Ca 0.13 0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.57 1i6l n VAL 68 Cb 0.16 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 31.73 1i6l n VAL 68 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1i6l n GLY 69 N 0.58 0.95 3.69 7.63 0.00 -0.40 -4.96 105.19 112.68 1i6l n GLY 69 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 1i6l n GLY 69 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1i6l n ILE 70 N -0.36 0.06 -3.76 -0.61 2.08 -0.78 -4.94 119.36 111.05 1i6l n ILE 70 Ca 0.00 -0.01 -0.37 0.00 0.56 0.00 0.00 62.75 62.93 1i6l n ILE 70 Cb 0.00 -1.75 -0.13 0.00 -0.75 0.00 0.00 39.64 37.01 1i6l n ILE 70 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1i6l s ASP 71 N 1.31 5.09 0.21 4.38 -1.08 -1.26 -4.57 116.67 120.75 1i6l s ASP 71 Ca 0.78 -0.50 0.14 0.00 -0.52 0.00 0.00 52.55 52.45 1i6l s ASP 71 Cb -0.60 -1.89 0.76 0.00 -1.46 0.00 0.00 42.92 39.72 1i6l s ASP 71 CO 0.37 -0.13 1.42 -0.81 0.52 0.00 0.00 175.17 176.54 1i6l n PRO 72 N 4.89 0.09 0.03 4.34 -0.04 -1.26 -0.52 135.00 142.53 1i6l n PRO 72 Ca -0.15 0.58 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 1i6l n PRO 72 Cb 0.49 -1.82 0.21 0.00 -0.04 0.00 0.00 33.50 32.34 1i6l n PRO 72 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1i6l n THR 73 N -1.99 0.16 -0.02 0.52 -2.24 -1.26 -4.11 114.28 105.35 1i6l n THR 73 Ca -0.01 -0.14 0.03 0.00 -2.27 0.00 0.00 64.05 61.67 1i6l n THR 73 Cb 0.04 0.07 -0.09 0.00 -2.10 0.00 0.00 70.33 68.24 1i6l n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i6l n GLN 74 N -1.80 0.81 -3.93 -0.78 1.13 0.33 -5.05 117.38 108.08 1i6l n GLN 74 Ca 0.04 -0.08 -0.09 0.00 -1.94 0.00 0.00 57.00 54.93 1i6l n GLN 74 Cb 0.39 -1.29 -0.08 0.00 0.11 0.00 0.00 30.24 29.37 1i6l n GLN 74 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1i6l s ALA 75 N -2.70 -0.01 -0.31 -1.58 0.00 -0.28 -4.30 121.76 112.59 1i6l s ALA 75 Ca -0.05 -0.74 -0.08 0.00 0.00 0.00 0.00 51.96 51.09 1i6l s ALA 75 Cb 0.07 0.37 0.01 0.00 0.00 0.00 0.00 23.12 23.56 1i6l s ALA 75 CO 0.49 -0.42 0.12 0.99 0.00 0.00 0.00 175.76 176.93 1i6l s THR 76 N -3.53 4.21 -0.19 0.00 2.01 0.37 -4.34 115.64 114.16 1i6l s THR 76 Ca 0.03 -0.65 -0.06 0.00 0.31 0.00 0.00 61.69 61.31 1i6l s THR 76 Cb 0.04 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 1i6l s THR 76 CO -0.09 0.03 0.04 -0.22 -0.69 0.00 0.00 174.62 173.69 1i6l s LEU 77 N 1.53 3.61 0.22 4.42 2.96 -1.26 -0.93 118.68 129.23 1i6l s LEU 77 Ca 0.03 -0.02 -0.17 0.00 -0.22 0.00 0.00 54.13 53.75 1i6l s LEU 77 Cb -0.17 -1.91 0.02 0.00 0.50 0.00 0.00 46.19 44.62 1i6l s LEU 77 CO 0.04 0.13 0.54 0.72 -1.32 0.00 0.00 176.35 176.47 1i6l s PHE 78 N 0.60 -0.00 -0.22 5.38 -0.12 -0.84 -3.96 117.98 118.82 1i6l s PHE 78 Ca 0.02 -0.37 -0.12 0.00 -0.05 0.00 0.00 56.93 56.41 1i6l s PHE 78 Cb -0.13 0.39 -0.05 0.00 -0.63 0.00 0.00 43.02 42.60 1i6l s PHE 78 CO 0.02 -0.99 0.21 0.42 -0.05 0.00 0.00 175.22 174.83 1i6l s ILE 79 N -3.92 5.33 0.17 -4.49 1.01 -1.26 -0.98 121.20 117.06 1i6l s ILE 79 Ca 0.13 0.31 -0.21 0.00 0.00 0.00 0.00 60.65 60.87 1i6l s ILE 79 Cb -0.02 -3.55 0.09 0.00 0.01 0.00 0.00 42.46 39.00 1i6l s ILE 79 CO 0.02 0.34 1.60 -0.61 0.00 0.00 0.00 174.94 176.30 1i6l h GLN 80 N 7.32 -0.19 0.00 2.79 4.15 -1.41 -1.23 115.11 126.55 1i6l h GLN 80 Ca -0.38 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.05 1i6l h GLN 80 Cb 1.17 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.90 1i6l h GLN 80 CO 0.69 -0.13 0.08 0.66 -1.93 0.00 0.00 178.83 178.20 1i6l h SER 81 N -0.20 0.00 0.16 -0.69 4.64 -1.95 -1.97 113.55 113.55 1i6l h SER 81 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1i6l h SER 81 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1i6l h SER 81 CO -0.56 0.00 -0.02 -0.62 -0.87 0.00 0.00 176.83 174.76 1i6l n GLU 82 N -2.85 0.92 -3.77 4.77 1.02 -0.46 -4.43 120.64 115.83 1i6l n GLU 82 Ca -0.02 -0.14 -0.30 0.00 -0.02 0.00 0.00 57.16 56.68 1i6l n GLU 82 Cb 0.13 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.92 1i6l n GLU 82 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1i6l s VAL 83 N -2.18 1.45 0.59 2.62 1.01 -0.74 -4.94 120.40 118.21 1i6l s VAL 83 Ca 0.40 -2.26 0.29 0.00 0.00 0.00 0.00 61.98 60.41 1i6l s VAL 83 Cb 0.21 -2.04 0.37 0.00 0.00 0.00 0.00 36.38 34.92 1i6l s VAL 83 CO 0.40 -0.79 1.95 -0.65 0.00 0.00 0.00 175.10 176.01 1i6l h PRO 84 N 7.21 0.00 -0.80 2.72 0.11 -1.81 -1.81 132.00 137.62 1i6l h PRO 84 Ca -0.06 0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.19 1i6l h PRO 84 Cb 0.96 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.01 1i6l h PRO 84 CO 0.50 0.00 0.53 0.00 -0.21 0.00 0.00 178.00 178.82 1i6l h ALA 85 N 1.54 1.97 -0.63 -0.75 0.00 -1.92 -1.07 119.26 118.40 1i6l h ALA 85 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1i6l h ALA 85 Cb 0.95 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1i6l h ALA 85 CO -0.00 -0.17 0.35 0.45 0.00 0.00 0.00 179.25 179.88 1i6l h HIS 86 N 0.55 0.86 -0.50 0.00 3.86 -1.63 0.59 115.15 118.89 1i6l h HIS 86 Ca 0.39 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.53 1i6l h HIS 86 Cb 0.74 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 1i6l h HIS 86 CO -0.00 0.61 0.09 0.00 0.86 0.00 0.00 177.93 179.50 1i6l h ALA 87 N 1.17 0.66 0.28 2.45 0.00 -1.41 0.18 119.26 122.59 1i6l h ALA 87 Ca 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1i6l h ALA 87 Cb 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1i6l h ALA 87 CO -0.04 0.38 -0.14 1.96 0.00 0.00 0.00 179.25 181.41 1i6l h GLN 88 N 0.69 -0.37 -0.92 0.00 4.20 -1.08 -2.06 115.11 115.58 1i6l h GLN 88 Ca 0.15 0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.94 1i6l h GLN 88 Cb 0.37 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.18 1i6l h GLN 88 CO 0.01 -0.20 0.59 0.00 -0.67 0.00 0.00 178.83 178.55 1i6l h ALA 89 N 0.26 1.24 -0.82 3.87 0.00 -0.89 -2.61 119.26 120.32 1i6l h ALA 89 Ca -0.04 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1i6l h ALA 89 Cb 0.33 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1i6l h ALA 89 CO 0.06 0.39 0.51 0.00 0.00 0.00 0.00 179.25 180.22 1i6l h ALA 90 N 1.41 1.11 0.00 0.00 0.00 -0.78 -1.13 119.26 119.86 1i6l h ALA 90 Ca 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1i6l h ALA 90 Cb 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1i6l h ALA 90 CO -0.15 0.29 0.00 1.87 0.00 0.00 0.00 179.25 181.26 1i6l n TRP 91 N -4.62 0.00 0.00 0.00 -0.00 -0.79 -0.56 117.44 111.47 1i6l n TRP 91 Ca 0.11 -0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.61 1i6l n TRP 91 Cb 0.14 -0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.42 1i6l n TRP 91 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1i6l n LEU 93 N 0.63 0.00 0.25 5.87 4.77 -0.43 -2.02 117.00 126.07 1i6l n LEU 93 Ca 0.00 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 1i6l n LEU 93 Cb 0.00 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 41.71 1i6l n LEU 93 CO 0.00 0.00 0.98 1.56 -1.33 0.00 0.00 177.39 178.60 1i6l h GLN 94 N 0.00 0.00 0.00 3.23 4.20 -1.09 -0.88 115.11 120.57 1i6l h GLN 94 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1i6l h GLN 94 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1i6l h GLN 94 CO 0.00 0.11 0.00 0.00 -0.67 0.00 0.00 178.83 178.27 1i6l n ILE 96 N -2.51 0.00 -3.14 0.00 -5.35 -0.45 -4.98 119.36 102.93 1i6l n ILE 96 Ca 0.04 -0.23 -0.33 0.00 -0.27 0.00 0.00 62.75 61.96 1i6l n ILE 96 Cb 0.39 1.00 -0.06 0.00 -1.74 0.00 0.00 39.64 39.23 1i6l n ILE 96 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1i6l s VAL 97 N -2.07 4.67 0.08 7.28 0.11 -0.53 -5.06 120.40 124.88 1i6l s VAL 97 Ca 0.04 0.99 -0.10 0.00 -2.93 0.00 0.00 61.98 59.98 1i6l s VAL 97 Cb 0.09 -3.65 -0.06 0.00 -1.53 0.00 0.00 36.38 31.23 1i6l s VAL 97 CO 0.46 -0.12 0.41 -0.31 -3.33 0.00 0.00 175.10 172.21 1i6l s TYR 98 N -1.91 3.58 0.28 1.54 4.12 -1.26 -4.95 117.35 118.75 1i6l s TYR 98 Ca 0.52 0.79 0.01 0.00 0.02 0.00 0.00 57.07 58.42 1i6l s TYR 98 Cb -0.11 -2.16 0.55 0.00 -1.52 0.00 0.00 41.96 38.71 1i6l s TYR 98 CO 0.18 0.51 1.84 0.82 0.02 0.00 0.00 175.55 178.92 1i6l h ILE 99 N 2.83 0.92 -0.91 2.71 2.04 -1.97 -0.79 117.51 122.34 1i6l h ILE 99 Ca -0.49 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.06 1i6l h ILE 99 Cb 1.19 -0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1i6l h ILE 99 CO 0.67 0.18 0.60 1.23 0.00 0.00 0.00 178.15 180.83 1i6l h GLY 100 N 1.00 1.31 0.98 5.37 0.00 -1.99 -1.41 103.07 108.32 1i6l h GLY 100 Ca 0.50 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 1i6l h GLY 100 CO -0.26 0.41 0.19 0.83 0.00 0.00 0.00 176.54 177.70 1i6l h GLU 101 N 1.17 0.80 -0.50 4.80 5.08 -1.55 -2.47 114.58 121.91 1i6l h GLU 101 Ca 0.36 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.44 1i6l h GLU 101 Cb -0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1i6l h GLU 101 CO -0.10 0.72 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.40 1i6l h LEU 102 N 0.71 0.98 -2.00 1.33 3.38 -1.16 -3.08 115.31 115.47 1i6l h LEU 102 Ca 0.17 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1i6l h LEU 102 Cb 0.23 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1i6l h LEU 102 CO -0.01 1.12 -0.10 -0.33 0.09 0.00 0.00 178.44 179.21 1i6l h GLU 103 N 0.85 0.00 -5.57 1.13 5.08 -1.04 -3.46 114.58 111.57 1i6l h GLU 103 Ca 0.12 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.86 1i6l h GLU 103 Cb 0.72 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.83 1i6l h GLU 103 CO 0.05 0.10 0.84 -0.98 -1.00 0.00 0.00 179.01 178.03 1i6l s ARG 104 N -4.40 3.32 -0.00 2.33 1.70 -0.95 -4.73 118.95 116.23 1i6l s ARG 104 Ca -0.04 -1.03 -0.00 0.00 -0.47 0.00 0.00 55.73 54.19 1i6l s ARG 104 Cb 0.14 -4.58 -0.00 0.00 -0.57 0.00 0.00 34.95 29.95 1i6l s ARG 104 CO 0.60 -1.92 -0.00 0.25 -1.08 0.00 0.00 175.30 173.15 1i6l n THR 106 N 6.03 0.01 -0.35 4.99 -2.24 -1.26 -4.95 114.28 116.50 1i6l n THR 106 Ca 0.10 -0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.00 1i6l n THR 106 Cb 0.48 -0.92 0.32 0.00 -2.10 0.00 0.00 70.33 68.11 1i6l n THR 106 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1i6l h GLN 107 N -0.00 0.76 -0.26 -0.78 1.08 -1.97 0.11 115.11 114.05 1i6l h GLN 107 Ca -0.00 -0.05 -0.15 0.00 -1.45 0.00 0.00 58.65 57.00 1i6l h GLN 107 Cb 1.00 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 28.26 1i6l h GLN 107 CO -0.00 0.50 -0.44 0.35 -0.95 0.00 0.00 178.83 178.29 1i6l h PHE 108 N 0.78 0.93 -0.62 2.96 3.57 -1.89 -1.12 116.94 121.57 1i6l h PHE 108 Ca 0.57 -0.33 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 1i6l h PHE 108 Cb 0.87 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1i6l h PHE 108 CO -0.00 1.11 0.07 0.87 -2.23 0.00 0.00 178.31 178.13 1i6l h LYS 109 N 0.49 1.04 -0.18 1.11 1.57 -1.47 -1.70 116.57 117.43 1i6l h LYS 109 Ca 0.02 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 58.45 1i6l h LYS 109 Cb 1.04 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 1i6l h LYS 109 CO 0.10 0.98 -0.12 0.93 -0.57 0.00 0.00 179.45 180.77 1i6l h GLU 110 N 0.95 0.40 0.00 3.15 5.08 -0.82 -0.30 114.58 123.04 1i6l h GLU 110 Ca 0.18 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1i6l h GLU 110 Cb 0.47 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1i6l h GLU 110 CO 0.02 0.73 0.00 0.87 -1.00 0.00 0.00 179.01 179.62 1i6l h LYS 111 N 0.07 0.00 -0.01 2.33 1.57 -1.21 -3.06 116.57 116.26 1i6l h LYS 111 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1i6l h LYS 111 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1i6l h LYS 111 CO 0.03 0.00 -0.46 -1.13 -0.57 0.00 0.00 179.45 177.33 1i6l n SER 112 N -3.05 1.48 -4.64 0.86 3.41 -0.64 -4.96 113.62 106.07 1i6l n SER 112 Ca 0.01 -1.24 -0.44 0.00 -0.26 0.00 0.00 58.87 56.94 1i6l n SER 112 Cb 0.33 0.60 -0.01 0.00 -0.26 0.00 0.00 64.21 64.87 1i6l n SER 112 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i6l n ALA 113 N -0.41 0.48 -1.82 7.33 0.00 -0.13 -1.73 120.51 124.24 1i6l n ALA 113 Ca 0.06 0.38 -0.16 0.00 0.00 0.00 0.00 53.44 53.73 1i6l n ALA 113 Cb 0.34 -2.13 -0.04 0.00 0.00 0.00 0.00 19.45 17.61 1i6l n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i6l n GLY 114 N 1.09 0.74 3.92 0.00 0.00 -1.26 -4.93 105.19 104.74 1i6l n GLY 114 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1i6l n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i6l s LYS 115 N -3.96 3.55 -0.04 1.61 1.02 -0.70 -5.03 119.74 116.19 1i6l s LYS 115 Ca 0.00 -0.04 0.09 0.00 0.02 0.00 0.00 55.97 56.04 1i6l s LYS 115 Cb 0.00 -2.54 -0.14 0.00 -0.52 0.00 0.00 37.83 34.63 1i6l s LYS 115 CO 0.00 0.03 0.15 -0.85 -0.92 0.00 0.00 175.35 173.75 1i6l n GLU 116 N -1.76 1.09 -3.16 1.68 -0.00 -1.26 -4.88 120.64 112.34 1i6l n GLU 116 Ca -0.02 -0.06 0.03 0.00 -0.00 0.00 0.00 57.16 57.11 1i6l n GLU 116 Cb 0.55 -1.23 -0.01 0.00 -0.00 0.00 0.00 31.44 30.75 1i6l n GLU 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1i6l s ALA 117 N -2.51 -2.21 -0.06 -1.84 0.00 -1.26 -5.12 121.76 108.76 1i6l s ALA 117 Ca -0.04 1.60 -0.17 0.00 0.00 0.00 0.00 51.96 53.35 1i6l s ALA 117 Cb 0.05 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.90 1i6l s ALA 117 CO 0.39 -1.44 0.45 0.08 0.00 0.00 0.00 175.76 175.24 1i6l s VAL 118 N 2.83 5.09 0.27 0.00 1.01 -1.26 -5.05 120.40 123.29 1i6l s VAL 118 Ca 0.18 0.91 -0.29 0.00 0.00 0.00 0.00 61.98 62.78 1i6l s VAL 118 Cb -0.14 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 1i6l s VAL 118 CO -0.22 0.44 1.01 -0.55 0.00 0.00 0.00 175.10 175.79 1i6l s SER 119 N -0.15 7.44 0.55 3.32 0.15 -1.26 -4.94 113.70 118.81 1i6l s SER 119 Ca 0.25 2.09 0.24 0.00 0.70 0.00 0.00 55.95 59.23 1i6l s SER 119 Cb -0.16 -2.62 1.48 0.00 -1.71 0.00 0.00 66.02 63.02 1i6l s SER 119 CO 0.12 -0.00 2.10 0.00 1.20 0.00 0.00 173.24 176.66 1i6l h ALA 120 N 3.91 2.03 0.00 5.45 0.00 -1.97 -2.59 119.26 126.09 1i6l h ALA 120 Ca -0.46 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1i6l h ALA 120 Cb 1.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1i6l h ALA 120 CO 0.67 -0.28 -0.17 0.78 0.00 0.00 0.00 179.25 180.25 1i6l h GLY 121 N 0.00 0.00 0.98 0.00 0.00 -1.92 -1.33 103.07 100.79 1i6l h GLY 121 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1i6l h GLY 121 CO -0.00 0.00 0.22 1.41 0.00 0.00 0.00 176.54 178.17 1i6l h LEU 122 N 0.00 0.45 -0.52 3.11 3.38 -1.63 -1.25 115.31 118.85 1i6l h LEU 122 Ca -0.00 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1i6l h LEU 122 Cb 0.35 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1i6l h LEU 122 CO 0.02 0.39 -0.22 0.25 0.09 0.00 0.00 178.44 178.97 1i6l h LEU 123 N 0.48 0.99 -2.07 1.67 5.85 -1.41 -3.20 115.31 117.63 1i6l h LEU 123 Ca 0.13 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1i6l h LEU 123 Cb 0.02 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.78 1i6l h LEU 123 CO -0.02 1.16 0.00 0.35 -0.34 0.00 0.00 178.44 179.59 1i6l n THR 124 N -4.11 1.11 -0.09 1.05 -2.24 -0.72 -4.38 114.28 104.90 1i6l n THR 124 Ca 0.00 -0.71 -0.06 0.00 -2.27 0.00 0.00 64.05 61.01 1i6l n THR 124 Cb 0.46 -0.03 0.01 0.00 -2.10 0.00 0.00 70.33 68.67 1i6l n THR 124 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1i6l h TYR 125 N 2.49 0.11 -0.57 4.78 3.20 -1.22 -3.23 116.97 122.53 1i6l h TYR 125 Ca 0.00 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.94 1i6l h TYR 125 Cb 0.98 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.20 1i6l h TYR 125 CO 0.47 0.02 0.29 -1.35 -1.64 0.00 0.00 178.16 175.96 1i6l h PRO 126 N 0.18 0.53 -0.38 1.82 0.11 -1.86 -2.34 132.00 130.08 1i6l h PRO 126 Ca 0.15 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 1i6l h PRO 126 Cb 0.17 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 1i6l h PRO 126 CO -0.20 0.35 0.13 -1.35 -0.21 0.00 0.00 178.00 176.73 1i6l h PRO 127 N 0.55 0.54 -1.19 1.05 0.11 -1.90 0.28 132.00 131.44 1i6l h PRO 127 Ca 0.26 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1i6l h PRO 127 Cb 0.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1i6l h PRO 127 CO -0.18 0.46 0.00 -0.11 -0.21 0.00 0.00 178.00 177.96 1i6l n LEU 128 N -4.37 0.84 0.00 2.35 7.94 -0.88 -1.04 117.00 121.84 1i6l n LEU 128 Ca 0.02 -0.42 0.00 0.00 -1.11 0.00 0.00 56.01 54.50 1i6l n LEU 128 Cb 0.16 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 43.92 1i6l n LEU 128 CO 0.37 0.15 0.00 0.00 -1.11 0.00 0.00 177.39 176.80 1i6l n ALA 130 N 0.64 0.00 -0.11 1.96 0.00 1.00 -1.00 120.51 123.00 1i6l n ALA 130 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1i6l n ALA 130 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.59 1i6l n ALA 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i6l h ALA 131 N 0.00 0.46 -0.65 0.00 0.00 -1.33 -0.49 119.26 117.25 1i6l h ALA 131 Ca 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.00 1i6l h ALA 131 Cb 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 17.54 1i6l h ALA 131 CO 0.00 -0.06 0.07 -0.44 0.00 0.00 0.00 179.25 178.83 1i6l h ASP 132 N 0.48 -0.15 0.05 0.00 3.45 -1.33 -1.23 116.42 117.69 1i6l h ASP 132 Ca 0.13 0.14 -0.00 0.00 0.43 0.00 0.00 57.03 57.73 1i6l h ASP 132 Cb -0.02 0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 1i6l h ASP 132 CO -0.03 -0.07 -0.03 0.40 -1.57 0.00 0.00 179.24 177.95 1i6l h ILE 133 N 0.18 1.28 -0.00 0.35 2.04 -1.77 -3.36 117.51 116.23 1i6l h ILE 133 Ca 0.35 -1.52 -0.07 0.00 1.00 0.00 0.00 64.86 64.62 1i6l h ILE 133 Cb 0.57 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 1i6l h ILE 133 CO -0.50 0.36 -0.32 -0.07 0.00 0.00 0.00 178.15 177.61 1i6l h LEU 134 N -0.80 0.01 -1.78 1.44 3.38 -0.94 -3.01 115.31 113.61 1i6l h LEU 134 Ca -0.01 -0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.14 1i6l h LEU 134 Cb 0.64 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1i6l h LEU 134 CO 0.01 0.33 0.51 -0.07 0.09 0.00 0.00 178.44 179.31 1i6l h LEU 135 N 0.01 0.20 -3.03 1.67 3.38 -1.37 -2.43 115.31 113.74 1i6l h LEU 135 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1i6l h LEU 135 Cb 0.58 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1i6l h LEU 135 CO 0.04 0.09 0.00 -1.22 0.09 0.00 0.00 178.44 177.45 1i6l n TYR 136 N -4.41 1.41 -3.60 1.13 4.02 -1.14 -4.56 117.16 110.01 1i6l n TYR 136 Ca 0.14 -0.58 -0.26 0.00 -0.01 0.00 0.00 57.90 57.20 1i6l n TYR 136 Cb 0.66 -0.20 0.05 0.00 -0.02 0.00 0.00 39.34 39.83 1i6l n TYR 136 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1i6l n ASN 137 N 1.26 -5.64 -4.74 7.72 5.15 -0.91 -4.87 115.26 113.22 1i6l n ASN 137 Ca 0.26 -0.57 -0.42 0.00 -0.60 0.00 0.00 54.58 53.25 1i6l n ASN 137 Cb 0.84 -4.49 -0.02 0.00 -0.53 0.00 0.00 39.78 35.59 1i6l n ASN 137 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1i6l s THR 138 N -3.26 2.27 -0.19 -0.44 2.01 -1.24 -4.72 115.64 110.08 1i6l s THR 138 Ca 0.56 0.22 -0.08 0.00 0.31 0.00 0.00 61.69 62.69 1i6l s THR 138 Cb -0.26 -3.14 -0.21 0.00 0.01 0.00 0.00 72.50 68.90 1i6l s THR 138 CO 0.69 0.03 0.09 0.47 -0.69 0.00 0.00 174.62 175.21 1i6l n ASP 139 N 2.87 2.02 -4.07 3.53 8.00 -0.05 -3.87 116.55 124.97 1i6l n ASP 139 Ca 0.10 0.18 -0.22 0.00 0.71 0.00 0.00 54.79 55.56 1i6l n ASP 139 Cb 0.38 -0.76 -0.15 0.00 -0.02 0.00 0.00 41.12 40.56 1i6l n ASP 139 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1i6l s ILE 140 N -2.51 1.03 -0.37 0.53 -1.09 -0.64 -1.21 121.20 116.94 1i6l s ILE 140 Ca -0.29 -0.53 0.02 0.00 -2.23 0.00 0.00 60.65 57.62 1i6l s ILE 140 Cb 0.08 -0.88 0.11 0.00 -1.58 0.00 0.00 42.46 40.19 1i6l s ILE 140 CO 0.66 0.30 0.14 -0.69 -1.23 0.00 0.00 174.94 174.11 1i6l s VAL 141 N -0.10 1.52 -0.16 2.92 1.01 -0.34 -2.37 120.40 122.88 1i6l s VAL 141 Ca 0.01 -2.11 -0.29 0.00 0.00 0.00 0.00 61.98 59.58 1i6l s VAL 141 Cb -0.07 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1i6l s VAL 141 CO 0.00 -0.73 1.18 -2.16 0.00 0.00 0.00 175.10 173.39 1i6l s PRO 142 N 0.94 4.27 0.28 2.72 0.04 -1.26 -1.42 135.00 140.57 1i6l s PRO 142 Ca 0.13 1.57 -0.09 0.00 0.04 0.00 0.00 61.00 62.65 1i6l s PRO 142 Cb -0.20 -3.68 -0.00 0.00 0.04 0.00 0.00 34.50 30.65 1i6l s PRO 142 CO -0.12 -0.62 0.46 0.14 0.04 0.00 0.00 177.00 176.91 1i6l s VAL 143 N 3.10 0.00 0.71 -0.36 -7.23 -0.79 -4.84 120.40 111.00 1i6l s VAL 143 Ca 0.52 -1.50 -0.10 0.00 -1.81 0.00 0.00 61.98 59.09 1i6l s VAL 143 Cb -0.20 -2.41 0.03 0.00 0.56 0.00 0.00 36.38 34.37 1i6l s VAL 143 CO 0.14 0.00 1.08 -0.83 -0.31 0.00 0.00 175.10 175.18 1i6l s GLY 144 N -3.10 1.62 0.49 2.32 0.00 -1.24 -4.16 107.32 103.25 1i6l s GLY 144 Ca 0.26 -0.53 0.27 0.00 0.00 0.00 0.00 44.72 44.72 1i6l s GLY 144 CO 0.13 -0.14 1.85 -2.09 0.00 0.00 0.00 173.10 172.85 1i6l h GLU 145 N -0.68 0.15 0.00 2.90 4.57 -1.50 -2.48 114.58 117.54 1i6l h GLU 145 Ca -0.45 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1i6l h GLU 145 Cb 1.28 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1i6l h GLU 145 CO 0.64 0.10 0.00 0.38 -1.18 0.00 0.00 179.01 178.95 1i6l h ASP 146 N 0.16 0.00 -0.00 1.04 3.04 -1.94 -2.08 116.42 116.64 1i6l h ASP 146 Ca 0.48 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.27 1i6l h ASP 146 Cb 1.63 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.92 1i6l h ASP 146 CO -0.09 0.00 -0.08 0.00 -2.04 0.00 0.00 179.24 177.03 1i6l n GLN 147 N -2.43 1.85 -0.12 4.15 1.13 -0.93 -4.52 117.38 116.51 1i6l n GLN 147 Ca -0.00 -1.38 -0.05 0.00 -1.94 0.00 0.00 57.00 53.63 1i6l n GLN 147 Cb 0.14 -1.47 0.03 0.00 0.11 0.00 0.00 30.24 29.05 1i6l n GLN 147 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1i6l h LYS 148 N 3.36 0.25 -0.68 -1.09 3.64 -1.54 -1.50 116.57 119.01 1i6l h LYS 148 Ca 0.00 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1i6l h LYS 148 Cb 0.76 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 1i6l h LYS 148 CO 0.00 0.16 0.32 0.37 -2.27 0.00 0.00 179.45 178.03 1i6l h GLN 149 N 0.26 0.99 -0.84 1.90 4.15 -1.81 -0.86 115.11 118.90 1i6l h GLN 149 Ca 0.18 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 1i6l h GLN 149 Cb 0.19 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 1i6l h GLN 149 CO -0.21 0.79 0.45 0.45 -1.93 0.00 0.00 178.83 178.38 1i6l h HIS 150 N 0.95 1.16 -0.05 3.99 3.86 -1.79 -1.11 115.15 122.17 1i6l h HIS 150 Ca 0.23 -0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.29 1i6l h HIS 150 Cb 0.14 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 1i6l h HIS 150 CO 0.01 0.81 -0.51 0.82 0.86 0.00 0.00 177.93 179.91 1i6l h ILE 151 N 1.18 1.36 -0.37 2.45 2.04 -0.65 -0.78 117.51 122.74 1i6l h ILE 151 Ca 0.30 -1.77 -0.04 0.00 1.00 0.00 0.00 64.86 64.35 1i6l h ILE 151 Cb 0.04 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1i6l h ILE 151 CO -0.05 0.52 0.07 -0.33 0.00 0.00 0.00 178.15 178.36 1i6l h GLU 152 N 0.10 0.61 -0.66 2.37 4.39 -0.73 -0.02 114.58 120.64 1i6l h GLU 152 Ca 0.00 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 1i6l h GLU 152 Cb 0.94 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.49 1i6l h GLU 152 CO 0.07 0.66 0.31 1.25 -1.16 0.00 0.00 179.01 180.15 1i6l h LEU 153 N 0.46 0.87 -0.88 1.33 5.85 -1.04 -1.48 115.31 120.42 1i6l h LEU 153 Ca 0.11 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1i6l h LEU 153 Cb 0.34 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1i6l h LEU 153 CO 0.01 0.77 0.57 0.74 -0.34 0.00 0.00 178.44 180.18 1i6l h THR 154 N 0.92 1.17 -0.39 1.05 2.02 -0.74 0.12 112.91 117.06 1i6l h THR 154 Ca 0.23 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 1i6l h THR 154 Cb 0.13 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.46 1i6l h THR 154 CO -0.03 0.21 0.13 0.03 0.37 0.00 0.00 175.52 176.22 1i6l h ARG 155 N 1.13 0.60 -0.37 6.66 3.08 -0.42 -1.16 114.38 123.91 1i6l h ARG 155 Ca 0.34 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 60.28 1i6l h ARG 155 Cb -0.03 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1i6l h ARG 155 CO -0.10 0.60 0.21 -0.44 -1.07 0.00 0.00 179.97 179.17 1i6l h ASP 156 N 0.48 0.34 -0.70 7.04 3.32 -0.71 -0.76 116.42 125.43 1i6l h ASP 156 Ca 0.13 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1i6l h ASP 156 Cb 0.25 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1i6l h ASP 156 CO -0.00 0.24 0.29 -0.07 -1.72 0.00 0.00 179.24 177.98 1i6l h LEU 157 N 0.43 0.96 -0.55 1.55 3.38 -0.63 0.01 115.31 120.47 1i6l h LEU 157 Ca 0.15 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1i6l h LEU 157 Cb 0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1i6l h LEU 157 CO -0.07 0.86 0.15 0.00 0.09 0.00 0.00 178.44 179.47 1i6l h ALA 158 N 1.14 0.72 -0.33 1.53 0.00 -0.80 0.21 119.26 121.72 1i6l h ALA 158 Ca 0.24 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1i6l h ALA 158 Cb 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1i6l h ALA 158 CO -0.02 0.41 0.05 0.93 0.00 0.00 0.00 179.25 180.62 1i6l h GLU 159 N 0.78 0.55 -0.01 0.00 5.08 -0.99 -0.15 114.58 119.83 1i6l h GLU 159 Ca 0.17 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1i6l h GLU 159 Cb 0.32 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1i6l h GLU 159 CO -0.00 0.63 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.51 1i6l h ARG 160 N 0.38 -0.06 -0.40 2.33 2.43 -0.75 -0.74 114.38 117.57 1i6l h ARG 160 Ca 0.10 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1i6l h ARG 160 Cb 0.35 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1i6l h ARG 160 CO 0.01 -0.04 0.21 0.35 -1.51 0.00 0.00 179.97 178.98 1i6l h PHE 161 N -0.06 0.39 -0.61 2.20 3.57 -0.49 -1.59 116.94 120.34 1i6l h PHE 161 Ca 0.02 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1i6l h PHE 161 Cb 0.09 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1i6l h PHE 161 CO -0.12 0.21 0.27 -0.91 -2.23 0.00 0.00 178.31 175.53 1i6l h ASN 162 N 0.42 0.79 -0.23 0.41 2.35 -0.74 -0.11 115.58 118.47 1i6l h ASN 162 Ca 0.17 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.72 1i6l h ASN 162 Cb 0.06 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 1i6l h ASN 162 CO -0.11 0.69 -0.26 0.50 -1.65 0.00 0.00 177.43 176.60 1i6l h LYS 163 N 0.87 0.58 -0.08 0.81 3.64 -0.86 -1.99 116.57 119.54 1i6l h LYS 163 Ca 0.21 -0.32 -0.22 0.00 -1.27 0.00 0.00 60.65 59.05 1i6l h LYS 163 Cb 0.12 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1i6l h LYS 163 CO -0.02 0.92 -0.85 0.00 -2.27 0.00 0.00 179.45 177.22 1i6l h ARG 164 N 0.28 0.62 -0.00 1.90 3.08 -1.01 -3.40 114.38 115.84 1i6l h ARG 164 Ca 0.03 -0.56 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1i6l h ARG 164 Cb 0.83 0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1i6l h ARG 164 CO 0.06 1.18 -0.03 0.66 -1.07 0.00 0.00 179.97 180.77 1i6l n TYR 165 N -3.86 0.00 0.00 3.04 4.02 -0.08 -5.11 117.16 115.17 1i6l n TYR 165 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1i6l n TYR 165 Cb 0.78 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.10 1i6l n TYR 165 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1i6l n GLY 166 N 0.49 3.16 3.64 2.72 0.00 -0.75 -4.87 105.19 109.58 1i6l n GLY 166 Ca 0.01 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 1i6l n GLY 166 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i6l s GLU 167 N -4.53 3.77 0.00 1.61 2.12 -1.22 -4.32 118.70 116.13 1i6l s GLU 167 Ca 0.00 2.26 0.00 0.00 0.36 0.00 0.00 54.97 57.59 1i6l s GLU 167 Cb 0.00 -4.20 0.00 0.00 0.26 0.00 0.00 34.13 30.19 1i6l s GLU 167 CO 0.00 -1.36 0.00 -0.11 -0.54 0.00 0.00 175.26 173.25 1i6l n LEU 168 N 8.96 0.94 -4.84 2.70 7.94 -1.26 -5.08 117.00 126.36 1i6l n LEU 168 Ca 0.23 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.77 1i6l n LEU 168 Cb 0.43 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.32 1i6l n LEU 168 CO 0.66 0.06 0.20 -0.36 -1.11 0.00 0.00 177.39 176.85 1i6l s PHE 169 N -1.76 3.64 0.30 1.96 2.99 -1.26 -5.04 117.98 118.80 1i6l s PHE 169 Ca 0.00 1.04 -0.28 0.00 0.00 0.00 0.00 56.93 57.70 1i6l s PHE 169 Cb 0.00 -2.35 -0.09 0.00 0.00 0.00 0.00 43.02 40.58 1i6l s PHE 169 CO 0.00 0.48 0.97 0.99 -0.00 0.00 0.00 175.22 177.67 1i6l s THR 170 N -1.37 4.03 -0.51 0.64 2.01 -1.26 -4.98 115.64 114.20 1i6l s THR 170 Ca 0.35 1.82 -0.24 0.00 0.31 0.00 0.00 61.69 63.92 1i6l s THR 170 Cb -0.16 -4.07 0.03 0.00 0.01 0.00 0.00 72.50 68.31 1i6l s THR 170 CO 0.18 0.27 0.92 -0.63 -0.69 0.00 0.00 174.62 174.67 1i6l s ILE 171 N -1.43 4.44 0.67 1.82 -1.09 -1.26 -4.82 121.20 119.54 1i6l s ILE 171 Ca 0.47 0.46 -0.13 0.00 -2.23 0.00 0.00 60.65 59.22 1i6l s ILE 171 Cb -0.23 -4.48 0.00 0.00 -1.58 0.00 0.00 42.46 36.17 1i6l s ILE 171 CO 0.29 -0.98 1.08 -2.16 -1.23 0.00 0.00 174.94 171.94 1i6l s PRO 172 N 3.82 2.86 -0.03 2.79 0.04 -1.25 -4.90 135.00 138.33 1i6l s PRO 172 Ca 0.33 1.18 0.03 0.00 0.04 0.00 0.00 61.00 62.58 1i6l s PRO 172 Cb -0.12 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.45 1i6l s PRO 172 CO 0.22 -1.18 -0.11 -2.00 0.04 0.00 0.00 177.00 173.97 1i6l s GLU 173 N -4.50 1.12 0.67 4.56 2.12 -0.35 -4.84 118.70 117.47 1i6l s GLU 173 Ca 0.62 -0.39 -0.15 0.00 0.36 0.00 0.00 54.97 55.42 1i6l s GLU 173 Cb -0.17 -1.03 0.01 0.00 0.26 0.00 0.00 34.13 33.20 1i6l s GLU 173 CO 0.47 0.17 1.11 0.00 -0.54 0.00 0.00 175.26 176.46 1i6l s ALA 174 N 0.07 2.44 -0.21 6.30 0.00 -1.26 -1.20 121.76 127.89 1i6l s ALA 174 Ca -0.02 0.52 -0.02 0.00 0.00 0.00 0.00 51.96 52.45 1i6l s ALA 174 Cb -0.08 -3.32 0.06 0.00 0.00 0.00 0.00 23.12 19.78 1i6l s ALA 174 CO 0.01 -1.33 0.01 0.50 0.00 0.00 0.00 175.76 174.94 1i6l s ARG 175 N -4.18 0.99 -0.11 0.00 3.52 -0.51 -4.74 118.95 113.92 1i6l s ARG 175 Ca 0.66 -0.65 0.02 0.00 -0.13 0.00 0.00 55.73 55.63 1i6l s ARG 175 Cb -0.20 -2.27 -0.01 0.00 -1.56 0.00 0.00 34.95 30.90 1i6l s ARG 175 CO 0.43 -0.64 -0.17 0.42 -0.81 0.00 0.00 175.30 174.53 1i6l s ILE 176 N 1.69 2.76 0.58 4.11 1.01 -1.26 -1.89 121.20 128.20 1i6l s ILE 176 Ca -0.02 -0.78 -0.20 0.00 0.00 0.00 0.00 60.65 59.65 1i6l s ILE 176 Cb -0.18 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 1i6l s ILE 176 CO -0.08 0.54 1.21 -2.65 0.00 0.00 0.00 174.94 173.96 1i6l n PRO 177 N 3.32 1.31 -0.07 2.79 -0.02 -1.26 -4.91 135.00 136.16 1i6l n PRO 177 Ca -0.18 0.49 -0.15 0.00 -2.02 0.00 0.00 63.50 61.65 1i6l n PRO 177 Cb 0.53 -2.41 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 1i6l n PRO 177 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1i6l h LYS 178 N 0.97 0.72 -5.81 -0.52 1.79 -2.00 -3.35 116.57 108.37 1i6l h LYS 178 Ca -0.50 -0.45 -0.68 0.00 -2.18 0.00 0.00 60.65 56.84 1i6l h LYS 178 Cb 1.33 0.05 -0.26 0.00 -1.58 0.00 0.00 32.23 31.77 1i6l h LYS 178 CO 0.54 1.08 -0.79 0.08 -1.08 0.00 0.00 179.45 179.28 1i6l s VAL 179 N -4.11 2.85 0.00 0.50 1.01 -1.26 -4.62 120.40 114.78 1i6l s VAL 179 Ca -0.12 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1i6l s VAL 179 Cb 0.08 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.32 1i6l s VAL 179 CO 0.85 0.56 0.00 0.61 0.00 0.00 0.00 175.10 177.12 1i6l n GLY 180 N 2.97 0.44 0.23 4.51 0.00 -1.26 -4.92 105.19 107.16 1i6l n GLY 180 Ca -0.18 -0.99 0.15 0.00 0.00 0.00 0.00 46.02 45.01 1i6l n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i6l h ALA 181 N 0.00 1.00 -1.68 4.61 0.00 -1.82 -3.31 119.26 118.05 1i6l h ALA 181 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 1i6l h ALA 181 Cb 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 17.57 1i6l h ALA 181 CO 0.00 0.00 -0.68 0.50 0.00 0.00 0.00 179.25 179.07 1i6l s ARG 182 N -3.51 0.85 1.13 0.00 3.52 -1.26 -1.15 118.95 118.54 1i6l s ARG 182 Ca 0.03 -1.18 -0.18 0.00 -0.13 0.00 0.00 55.73 54.27 1i6l s ARG 182 Cb 0.09 -0.62 0.26 0.00 -1.56 0.00 0.00 34.95 33.12 1i6l s ARG 182 CO 0.53 -1.28 1.17 0.42 -0.81 0.00 0.00 175.30 175.33 1i6l s ILE 183 N 0.96 1.71 0.00 4.11 -1.09 -1.26 -5.02 121.20 120.62 1i6l s ILE 183 Ca 0.25 0.00 -0.09 0.00 -2.23 0.00 0.00 60.65 58.57 1i6l s ILE 183 Cb -0.05 -2.63 -0.05 0.00 -1.58 0.00 0.00 42.46 38.14 1i6l s ILE 183 CO -0.08 0.00 0.31 -0.55 -1.23 0.00 0.00 174.94 173.39 1i6l s SER 185 N -4.18 6.58 0.46 3.58 0.15 0.72 -4.68 113.70 116.33 1i6l s SER 185 Ca 0.72 0.69 0.25 0.00 0.70 0.00 0.00 55.95 58.31 1i6l s SER 185 Cb -0.08 -2.14 0.54 0.00 -1.71 0.00 0.00 66.02 62.63 1i6l s SER 185 CO 0.55 0.27 1.68 -0.07 1.20 0.00 0.00 173.24 176.87 1i6l h LEU 186 N 4.22 0.00 0.14 3.45 3.38 -1.53 -2.93 115.31 122.05 1i6l h LEU 186 Ca -0.51 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.12 1i6l h LEU 186 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1i6l h LEU 186 CO 0.64 0.03 -1.77 0.58 0.09 0.00 0.00 178.44 178.01 1i6l h VAL 187 N 0.00 0.90 -2.46 1.22 2.07 -1.78 -0.54 116.25 115.65 1i6l h VAL 187 Ca -0.00 -2.54 -0.47 0.00 0.82 0.00 0.00 66.70 64.50 1i6l h VAL 187 Cb 0.92 2.68 -0.37 0.00 -1.52 0.00 0.00 31.29 32.99 1i6l h VAL 187 CO 0.00 0.84 -0.75 -0.62 0.02 0.00 0.00 177.57 177.06 1i6l s ASP 188 N -7.08 2.61 0.00 0.57 -1.08 -1.23 -4.69 116.67 105.76 1i6l s ASP 188 Ca -0.15 -1.44 0.08 0.00 -0.52 0.00 0.00 52.55 50.51 1i6l s ASP 188 Cb 0.06 -0.03 0.48 0.00 -1.46 0.00 0.00 42.92 41.97 1i6l s ASP 188 CO 0.83 -0.37 0.94 -0.81 0.52 0.00 0.00 175.17 176.28 1i6l n PRO 189 N 4.80 0.50 0.00 4.34 -0.04 -1.11 -1.46 135.00 142.03 1i6l n PRO 189 Ca 0.02 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.60 1i6l n PRO 189 Cb 0.42 -1.25 0.20 0.00 -0.04 0.00 0.00 33.50 32.83 1i6l n PRO 189 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1i6l n THR 190 N -0.75 0.00 -4.44 0.52 -2.24 -1.26 -4.77 114.28 101.34 1i6l n THR 190 Ca 0.06 -0.19 -0.31 0.00 -2.27 0.00 0.00 64.05 61.35 1i6l n THR 190 Cb 0.03 0.80 -0.11 0.00 -2.10 0.00 0.00 70.33 68.94 1i6l n THR 190 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1i6l s LYS 191 N -2.49 2.15 0.00 -0.78 1.02 -0.54 -5.05 119.74 114.06 1i6l s LYS 191 Ca 0.22 -0.97 0.00 0.00 0.02 0.00 0.00 55.97 55.24 1i6l s LYS 191 Cb 0.19 -2.28 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 1i6l s LYS 191 CO 0.54 0.54 0.00 1.17 -0.92 0.00 0.00 175.35 176.68 1i6l n LYS 192 N 1.20 0.00 0.00 1.68 4.81 -1.26 -0.20 118.16 124.39 1i6l n LYS 192 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 1i6l n LYS 192 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 1i6l n LYS 192 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1i6l n SER 194 N 0.00 0.00 0.33 3.14 2.88 -1.26 -4.08 113.62 114.63 1i6l n SER 194 Ca 0.00 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.75 1i6l n SER 194 Cb 0.00 0.00 1.13 0.00 -0.75 0.00 0.00 64.21 64.59 1i6l n SER 194 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1i6l h LYS 195 N 0.00 0.00 -0.26 -1.46 1.57 -2.01 -2.17 116.57 112.25 1i6l h LYS 195 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1i6l h LYS 195 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1i6l h LYS 195 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.75 1i6l n SER 196 N -3.22 3.46 -4.75 0.86 3.41 -1.26 -4.63 113.62 107.49 1i6l n SER 196 Ca -0.03 -2.71 -0.42 0.00 -0.26 0.00 0.00 58.87 55.46 1i6l n SER 196 Cb 0.11 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 63.61 1i6l n SER 196 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1i6l s ASP 197 N -1.71 6.37 0.49 4.04 -1.08 -0.82 -4.84 116.67 119.12 1i6l s ASP 197 Ca 0.35 2.94 0.32 0.00 -0.52 0.00 0.00 52.55 55.64 1i6l s ASP 197 Cb 0.27 -2.63 1.32 0.00 -1.46 0.00 0.00 42.92 40.42 1i6l s ASP 197 CO 0.10 -0.93 1.94 -0.65 0.52 0.00 0.00 175.17 176.15 1i6l h PRO 198 N 5.12 0.00 -4.59 4.34 0.11 -1.94 -3.40 132.00 131.64 1i6l h PRO 198 Ca -0.46 0.00 -0.72 0.00 0.11 0.00 0.00 66.00 64.93 1i6l h PRO 198 Cb 1.22 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.12 1i6l h PRO 198 CO 0.82 0.00 -0.22 1.21 -0.21 0.00 0.00 178.00 179.60 1i6l s ASN 199 N -5.35 6.17 0.34 -2.05 3.84 -1.26 -4.93 114.94 111.70 1i6l s ASN 199 Ca 0.02 -1.08 0.24 0.00 0.21 0.00 0.00 52.86 52.25 1i6l s ASN 199 Cb 0.09 -2.22 1.23 0.00 -0.55 0.00 0.00 41.25 39.81 1i6l s ASN 199 CO 0.50 -0.69 1.74 1.55 -2.79 0.00 0.00 177.10 177.42 1i6l h PRO 200 N 8.81 0.00 -0.00 0.43 0.13 -1.93 0.02 132.00 139.46 1i6l h PRO 200 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1i6l h PRO 200 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1i6l h PRO 200 CO 0.88 0.00 -0.01 1.63 -0.23 0.00 0.00 178.00 180.27 1i6l n LYS 201 N -2.34 0.04 0.06 0.86 4.76 -1.26 -3.30 118.16 116.99 1i6l n LYS 201 Ca -0.01 -0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.39 1i6l n LYS 201 Cb 0.09 -1.50 0.16 0.00 -1.84 0.00 0.00 35.03 31.94 1i6l n LYS 201 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1i6l h ALA 202 N 3.04 0.96 -2.19 7.82 0.00 -1.36 -3.39 119.26 124.14 1i6l h ALA 202 Ca 0.00 -0.46 -0.52 0.00 0.00 0.00 0.00 54.91 53.93 1i6l h ALA 202 Cb 0.48 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.03 1i6l h ALA 202 CO 0.00 0.64 -0.74 1.52 0.00 0.00 0.00 179.25 180.67 1i6l s TYR 203 N -4.06 1.98 -0.21 0.00 -0.85 -1.21 -1.64 117.35 111.36 1i6l s TYR 203 Ca -0.05 -0.49 -0.04 0.00 -0.52 0.00 0.00 57.07 55.97 1i6l s TYR 203 Cb 0.13 -0.92 -0.01 0.00 0.38 0.00 0.00 41.96 41.54 1i6l s TYR 203 CO 0.79 0.50 -0.04 0.42 -1.52 0.00 0.00 175.55 175.70 1i6l s ILE 204 N -2.79 3.46 0.58 -3.49 1.01 -1.26 -4.96 121.20 113.74 1i6l s ILE 204 Ca 0.26 -0.47 -0.13 0.00 0.00 0.00 0.00 60.65 60.31 1i6l s ILE 204 Cb -0.02 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 1i6l s ILE 204 CO 0.11 0.43 1.00 0.42 0.00 0.00 0.00 174.94 176.90 1i6l s THR 205 N 1.33 4.65 -0.70 2.92 -4.23 -1.26 -0.76 115.64 117.59 1i6l s THR 205 Ca 0.04 0.98 0.17 0.00 -1.18 0.00 0.00 61.69 61.70 1i6l s THR 205 Cb -0.14 -3.82 0.17 0.00 1.34 0.00 0.00 72.50 70.05 1i6l s THR 205 CO -0.02 -0.97 1.53 0.18 -0.54 0.00 0.00 174.62 174.80 1i6l n LEU 206 N -2.31 0.33 -1.04 4.79 4.77 -0.34 -2.04 117.00 121.17 1i6l n LEU 206 Ca 0.06 0.60 0.09 0.00 -0.03 0.00 0.00 56.01 56.73 1i6l n LEU 206 Cb 0.54 -0.57 0.25 0.00 -2.33 0.00 0.00 43.42 41.31 1i6l n LEU 206 CO 0.54 -0.49 0.71 0.18 -1.33 0.00 0.00 177.39 177.00 1i6l n LEU 207 N -1.89 3.49 -4.75 2.23 4.77 -1.26 -4.67 117.00 114.92 1i6l n LEU 207 Ca 0.02 -1.97 -0.41 0.00 -0.03 0.00 0.00 56.01 53.62 1i6l n LEU 207 Cb 0.16 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1i6l n LEU 207 CO 0.14 0.87 0.98 -1.81 -1.33 0.00 0.00 177.39 176.24 1i6l s ASP 208 N -1.02 6.85 0.83 -1.43 1.11 -0.87 -5.02 116.67 117.13 1i6l s ASP 208 Ca 0.37 2.53 -0.13 0.00 0.18 0.00 0.00 52.55 55.51 1i6l s ASP 208 Cb 0.20 -2.63 0.10 0.00 1.07 0.00 0.00 42.92 41.65 1i6l s ASP 208 CO 0.26 -0.52 1.20 1.51 1.18 0.00 0.00 175.17 178.80 1i6l s ASP 209 N -0.09 4.31 0.16 0.27 1.47 -1.26 -4.76 116.67 116.78 1i6l s ASP 209 Ca 0.53 0.71 -0.15 0.00 1.18 0.00 0.00 52.55 54.82 1i6l s ASP 209 Cb -0.38 -1.14 0.09 0.00 -0.34 0.00 0.00 42.92 41.15 1i6l s ASP 209 CO 0.45 -2.02 1.77 0.00 0.68 0.00 0.00 175.17 176.04 1i6l h ALA 210 N -1.14 0.50 -0.87 2.11 0.00 -1.97 -0.61 119.26 117.28 1i6l h ALA 210 Ca -0.46 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1i6l h ALA 210 Cb 1.32 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1i6l h ALA 210 CO 0.62 -0.20 0.46 -0.22 0.00 0.00 0.00 179.25 179.92 1i6l h LYS 211 N 0.36 1.22 -0.35 0.00 3.64 -2.00 -1.72 116.57 117.72 1i6l h LYS 211 Ca 0.18 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1i6l h LYS 211 Cb 0.13 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1i6l h LYS 211 CO -0.16 0.91 0.10 1.15 -2.27 0.00 0.00 179.45 179.17 1i6l h THR 212 N 1.22 1.22 -0.71 1.00 2.02 -1.81 -1.43 112.91 114.41 1i6l h THR 212 Ca 0.30 -0.72 0.03 0.00 0.77 0.00 0.00 66.41 66.79 1i6l h THR 212 Cb 0.05 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 1i6l h THR 212 CO -0.05 0.25 0.45 0.40 0.37 0.00 0.00 175.52 176.94 1i6l h ILE 213 N 0.41 1.10 -0.16 3.11 2.04 -0.91 -1.19 117.51 121.91 1i6l h ILE 213 Ca 0.11 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1i6l h ILE 213 Cb 0.28 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1i6l h ILE 213 CO -0.00 0.16 0.09 -0.33 0.00 0.00 0.00 178.15 178.07 1i6l h GLU 214 N 0.87 0.22 -0.43 2.37 5.08 -1.03 -1.21 114.58 120.45 1i6l h GLU 214 Ca 0.29 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.69 1i6l h GLU 214 Cb 0.02 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1i6l h GLU 214 CO -0.11 0.22 0.11 0.87 -1.00 0.00 0.00 179.01 179.10 1i6l h LYS 215 N 0.16 0.25 -0.46 2.33 1.57 -0.96 -0.04 116.57 119.43 1i6l h LYS 215 Ca 0.06 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1i6l h LYS 215 Cb 0.06 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1i6l h LYS 215 CO -0.01 0.17 0.00 0.87 -0.57 0.00 0.00 179.45 179.91 1i6l h LYS 216 N 0.26 0.81 -0.34 3.15 1.57 -0.98 -1.49 116.57 119.54 1i6l h LYS 216 Ca 0.21 -0.26 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1i6l h LYS 216 Cb 0.24 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1i6l h LYS 216 CO -0.25 0.86 -0.20 0.82 -0.57 0.00 0.00 179.45 180.11 1i6l h ILE 217 N 0.66 1.29 -0.47 1.86 1.08 -1.14 -2.38 117.51 118.41 1i6l h ILE 217 Ca 0.13 -1.33 -0.00 0.00 -0.39 0.00 0.00 64.86 63.27 1i6l h ILE 217 Cb 0.50 1.40 -0.02 0.00 -3.07 0.00 0.00 36.82 35.63 1i6l h ILE 217 CO 0.02 0.44 0.29 0.11 -0.69 0.00 0.00 178.15 178.32 1i6l h LYS 218 N 0.52 0.63 0.00 2.37 6.56 -0.87 -2.12 116.57 123.66 1i6l h LYS 218 Ca 0.07 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1i6l h LYS 218 Cb 0.75 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.28 1i6l h LYS 218 CO 0.06 0.45 0.00 0.43 -2.06 0.00 0.00 179.45 178.33 1i6l n SER 219 N -4.73 0.40 -4.68 0.86 7.64 -0.57 -4.87 113.62 107.67 1i6l n SER 219 Ca 0.02 0.59 -0.55 0.00 1.01 0.00 0.00 58.87 59.94 1i6l n SER 219 Cb 0.05 -0.68 -0.07 0.00 -1.01 0.00 0.00 64.21 62.50 1i6l n SER 219 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i6l n ALA 220 N -1.66 -0.23 -1.72 -0.43 0.00 -0.80 -4.86 120.51 110.80 1i6l n ALA 220 Ca 0.03 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.46 1i6l n ALA 220 Cb 0.22 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 17.42 1i6l n ALA 220 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1i6l n VAL 221 N 4.08 0.56 0.00 0.00 0.31 -0.21 -4.96 118.33 118.10 1i6l n VAL 221 Ca 0.24 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1i6l n VAL 221 Cb 0.17 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 1i6l n VAL 221 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1i6l n THR 222 N 2.90 0.00 -3.48 2.52 -2.24 -1.26 -4.41 114.28 108.30 1i6l n THR 222 Ca 0.12 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.85 1i6l n THR 222 Cb 0.35 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.59 1i6l n THR 222 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1i6l n ASP 223 N 0.00 -1.34 -2.37 3.42 5.68 -1.26 -4.66 116.55 116.02 1i6l n ASP 223 Ca 0.00 -1.95 -0.31 0.00 -0.50 0.00 0.00 54.79 52.04 1i6l n ASP 223 Cb 0.00 2.24 0.04 0.00 -1.14 0.00 0.00 41.12 42.26 1i6l n ASP 223 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1i6l n SER 224 N -1.33 6.23 -0.09 -1.12 3.41 -1.26 -4.56 113.62 114.91 1i6l n SER 224 Ca -0.05 -3.77 -0.11 0.00 -0.26 0.00 0.00 58.87 54.68 1i6l n SER 224 Cb 0.35 -0.69 -0.11 0.00 -0.26 0.00 0.00 64.21 63.50 1i6l n SER 224 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1i6l n GLU 225 N -0.70 1.01 -1.66 4.33 2.13 -1.26 -4.99 120.64 119.50 1i6l n GLU 225 Ca 0.51 0.05 -0.15 0.00 0.66 0.00 0.00 57.16 58.22 1i6l n GLU 225 Cb 0.68 -1.41 -0.05 0.00 0.27 0.00 0.00 31.44 30.94 1i6l n GLU 225 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1i6l n GLY 226 N 2.26 1.10 3.12 8.31 0.00 -1.26 -4.98 105.19 113.73 1i6l n GLY 226 Ca -0.30 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 1i6l n GLY 226 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i6l s THR 227 N -2.62 1.99 -1.01 2.61 2.01 -1.26 -4.66 115.64 112.70 1i6l s THR 227 Ca 0.00 -0.91 -0.19 0.00 0.31 0.00 0.00 61.69 60.91 1i6l s THR 227 Cb 0.00 -1.80 0.12 0.00 0.01 0.00 0.00 72.50 70.83 1i6l s THR 227 CO 0.00 0.53 1.27 -0.63 -0.69 0.00 0.00 174.62 175.10 1i6l s ILE 228 N 1.21 4.58 -0.02 1.82 1.01 -1.26 -4.94 121.20 123.60 1i6l s ILE 228 Ca 0.02 -1.59 -0.03 0.00 0.00 0.00 0.00 60.65 59.05 1i6l s ILE 228 Cb -0.14 -4.88 0.00 0.00 0.01 0.00 0.00 42.46 37.46 1i6l s ILE 228 CO -0.10 -1.64 0.08 -0.60 0.00 0.00 0.00 174.94 172.68 1i6l s ARG 229 N 3.07 0.22 0.09 2.79 3.52 -1.26 -4.64 118.95 122.73 1i6l s ARG 229 Ca 0.38 -0.11 -0.30 0.00 -0.13 0.00 0.00 55.73 55.57 1i6l s ARG 229 Cb -0.03 0.09 -0.06 0.00 -1.56 0.00 0.00 34.95 33.39 1i6l s ARG 229 CO -0.07 -0.04 1.13 -0.47 -0.81 0.00 0.00 175.30 175.04 1i6l s TYR 230 N -0.50 3.52 -0.36 5.12 5.04 -1.26 -4.63 117.35 124.27 1i6l s TYR 230 Ca -0.06 1.46 -0.02 0.00 -2.44 0.00 0.00 57.07 56.01 1i6l s TYR 230 Cb -0.04 -3.33 0.19 0.00 0.35 0.00 0.00 41.96 39.13 1i6l s TYR 230 CO 0.00 -0.87 0.89 0.34 -1.34 0.00 0.00 175.55 174.57 1i6l s ASP 231 N 0.66 -0.81 0.21 4.32 -1.08 -1.26 -5.03 116.67 113.68 1i6l s ASP 231 Ca 0.55 -0.47 -0.12 0.00 -0.52 0.00 0.00 52.55 51.98 1i6l s ASP 231 Cb -0.28 1.04 0.27 0.00 -1.46 0.00 0.00 42.92 42.49 1i6l s ASP 231 CO 0.31 -0.08 1.63 0.50 0.52 0.00 0.00 175.17 178.05 1i6l h LYS 232 N 5.90 0.03 0.35 4.34 3.64 -1.93 0.35 116.57 129.25 1i6l h LYS 232 Ca 0.00 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1i6l h LYS 232 Cb 1.21 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1i6l h LYS 232 CO -0.01 0.02 -0.17 0.93 -2.27 0.00 0.00 179.45 177.95 1i6l h GLU 233 N 0.03 -0.46 0.06 1.90 4.39 -1.97 -2.97 114.58 115.57 1i6l h GLU 233 Ca 0.32 0.03 -0.29 0.00 0.34 0.00 0.00 59.36 59.76 1i6l h GLU 233 Cb 0.50 0.10 0.03 0.00 -0.10 0.00 0.00 28.75 29.28 1i6l h GLU 233 CO -0.63 -0.14 -1.16 0.00 -1.16 0.00 0.00 179.01 175.93 1i6l h ALA 234 N -0.36 0.06 -2.17 3.43 0.00 -1.96 -3.38 119.26 114.86 1i6l h ALA 234 Ca -0.05 -0.74 -0.59 0.00 0.00 0.00 0.00 54.91 53.54 1i6l h ALA 234 Cb 0.53 0.09 -0.41 0.00 0.00 0.00 0.00 17.79 17.99 1i6l h ALA 234 CO 0.08 0.69 -0.71 1.63 0.00 0.00 0.00 179.25 180.94 1i6l n LYS 235 N -3.82 2.35 -0.29 0.00 5.02 0.12 -4.95 118.16 116.60 1i6l n LYS 235 Ca -0.12 -4.44 -0.04 0.00 -2.02 0.00 0.00 58.31 51.68 1i6l n LYS 235 Cb 0.94 -2.08 0.07 0.00 -0.02 0.00 0.00 35.03 33.95 1i6l n LYS 235 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1i6l h PRO 236 N 3.83 1.02 0.27 1.97 0.13 -1.59 -1.28 132.00 136.36 1i6l h PRO 236 Ca 0.16 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1i6l h PRO 236 Cb 0.67 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1i6l h PRO 236 CO 0.76 0.68 -0.13 0.78 -0.23 0.00 0.00 178.00 179.86 1i6l h GLY 237 N 1.05 -0.38 1.55 1.56 0.00 -1.83 -1.04 103.07 103.98 1i6l h GLY 237 Ca 0.29 0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.68 1i6l h GLY 237 CO -0.07 -0.14 -0.16 -2.22 0.00 0.00 0.00 176.54 173.95 1i6l h ILE 238 N -0.45 1.24 -0.40 2.60 1.08 -1.77 -1.85 117.51 117.96 1i6l h ILE 238 Ca -0.04 -1.11 -0.04 0.00 -0.39 0.00 0.00 64.86 63.29 1i6l h ILE 238 Cb 0.34 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.26 1i6l h ILE 238 CO 0.06 0.36 0.10 0.28 -0.69 0.00 0.00 178.15 178.27 1i6l h SER 239 N 0.49 0.60 -0.66 1.72 0.02 -1.12 -0.01 113.55 114.59 1i6l h SER 239 Ca 0.08 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.74 1i6l h SER 239 Cb 0.56 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 1i6l h SER 239 CO 0.04 0.67 0.16 -1.13 -1.14 0.00 0.00 176.83 175.43 1i6l h ASN 240 N 0.50 1.00 -0.46 3.07 -1.24 -0.99 -1.08 115.58 116.39 1i6l h ASN 240 Ca 0.13 -0.23 -0.06 0.00 0.71 0.00 0.00 56.30 56.84 1i6l h ASN 240 Cb 0.30 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.06 1i6l h ASN 240 CO 0.00 0.97 0.07 -0.07 -1.29 0.00 0.00 177.43 177.12 1i6l h LEU 241 N 0.99 0.78 -0.78 0.34 3.38 -1.05 -1.48 115.31 117.49 1i6l h LEU 241 Ca 0.21 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1i6l h LEU 241 Cb 0.36 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1i6l h LEU 241 CO 0.00 0.80 0.20 -0.07 0.09 0.00 0.00 178.44 179.46 1i6l h LEU 242 N 0.79 1.05 -0.62 1.67 3.38 -0.59 0.98 115.31 121.97 1i6l h LEU 242 Ca 0.16 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1i6l h LEU 242 Cb 0.37 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1i6l h LEU 242 CO 0.01 0.99 0.19 0.78 0.09 0.00 0.00 178.44 180.50 1i6l h ASN 243 N 1.06 0.90 -0.07 -0.43 2.35 -0.64 0.19 115.58 118.94 1i6l h ASN 243 Ca 0.23 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1i6l h ASN 243 Cb 0.33 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1i6l h ASN 243 CO -0.00 0.87 0.03 0.40 -1.65 0.00 0.00 177.43 177.07 1i6l h ILE 244 N 0.88 1.16 -0.08 2.81 2.04 -0.85 -1.20 117.51 122.27 1i6l h ILE 244 Ca 0.20 -0.47 0.02 0.00 1.00 0.00 0.00 64.86 65.60 1i6l h ILE 244 Cb 0.29 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1i6l h ILE 244 CO -0.01 0.13 -0.02 0.22 0.00 0.00 0.00 178.15 178.48 1i6l h TYR 245 N -0.06 -0.04 0.19 1.37 -0.00 -0.62 -1.58 116.97 116.23 1i6l h TYR 245 Ca 0.02 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.76 1i6l h TYR 245 Cb 0.19 0.03 -0.01 0.00 -0.00 0.00 0.00 36.73 36.94 1i6l h TYR 245 CO -0.01 -0.03 -0.16 1.03 -0.00 0.00 0.00 178.16 178.98 1i6l h SER 246 N -0.00 -0.43 -0.51 -2.11 0.87 -0.54 -1.12 113.55 109.71 1i6l h SER 246 Ca 0.04 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1i6l h SER 246 Cb 0.06 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1i6l h SER 246 CO -0.08 -0.25 0.31 0.71 -0.53 0.00 0.00 176.83 176.99 1i6l h THR 247 N -0.37 1.16 -0.06 2.23 1.35 -1.12 -0.29 112.91 115.79 1i6l h THR 247 Ca -0.00 -0.35 -0.18 0.00 -0.55 0.00 0.00 66.41 65.32 1i6l h THR 247 Cb 0.34 0.47 -0.01 0.00 -1.73 0.00 0.00 68.15 67.22 1i6l h THR 247 CO -0.02 0.16 -0.75 -0.07 -0.25 0.00 0.00 175.52 174.59 1i6l h LEU 248 N 0.69 0.44 0.00 3.87 3.38 -1.18 -3.32 115.31 119.19 1i6l h LEU 248 Ca 0.18 -0.30 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 1i6l h LEU 248 Cb -0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1i6l h LEU 248 CO -0.03 1.04 -1.11 0.77 0.09 0.00 0.00 178.44 179.19 1i6l h SER 249 N 0.25 0.00 0.00 -0.43 4.64 -1.16 -3.48 113.55 113.36 1i6l h SER 249 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1i6l h SER 249 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1i6l h SER 249 CO 0.13 0.50 0.00 0.61 -0.87 0.00 0.00 176.83 177.19 1i6l n GLY 250 N 1.33 0.79 3.82 -0.77 0.00 -0.13 -5.04 105.19 105.19 1i6l n GLY 250 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1i6l n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1i6l s GLN 251 N -0.41 4.17 0.80 1.61 -0.21 -1.20 -5.02 119.66 119.40 1i6l s GLN 251 Ca 0.00 0.71 -0.11 0.00 0.02 0.00 0.00 55.36 55.99 1i6l s GLN 251 Cb 0.00 -3.10 0.07 0.00 1.00 0.00 0.00 33.01 30.98 1i6l s GLN 251 CO 0.00 0.55 1.09 -1.54 -2.12 0.00 0.00 175.29 173.27 1i6l s SER 252 N -1.37 4.33 0.25 5.90 1.04 -1.26 -4.32 113.70 118.27 1i6l s SER 252 Ca 0.34 1.71 -0.06 0.00 0.48 0.00 0.00 55.95 58.42 1i6l s SER 252 Cb -0.18 -2.42 0.26 0.00 0.10 0.00 0.00 66.02 63.78 1i6l s SER 252 CO 0.20 -2.13 1.92 0.40 0.98 0.00 0.00 173.24 174.61 1i6l h ILE 253 N -1.20 1.25 -0.16 -1.02 1.08 -1.94 -1.64 117.51 113.88 1i6l h ILE 253 Ca -0.45 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 1i6l h ILE 253 Cb 1.24 -0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 1i6l h ILE 253 CO 0.53 0.24 0.10 -0.33 -0.69 0.00 0.00 178.15 178.00 1i6l h GLU 254 N 1.34 0.21 -0.24 2.37 5.08 -1.99 -0.52 114.58 120.82 1i6l h GLU 254 Ca 0.37 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.77 1i6l h GLU 254 Cb -0.14 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.01 1i6l h GLU 254 CO -0.08 0.16 -0.10 0.93 -1.00 0.00 0.00 179.01 178.91 1i6l h GLU 255 N 0.20 -0.06 -0.93 2.33 5.08 -1.80 -1.61 114.58 117.79 1i6l h GLU 255 Ca 0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1i6l h GLU 255 Cb -0.00 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1i6l h GLU 255 CO -0.01 -0.04 0.57 -0.07 -1.00 0.00 0.00 179.01 178.46 1i6l h LEU 256 N -0.06 1.11 -0.74 1.33 3.38 -1.03 0.18 115.31 119.47 1i6l h LEU 256 Ca 0.13 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1i6l h LEU 256 Cb 0.25 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1i6l h LEU 256 CO -0.29 0.84 0.28 -0.33 0.09 0.00 0.00 178.44 179.04 1i6l h GLU 257 N 1.28 1.12 -0.12 1.13 5.08 -0.66 -1.41 114.58 121.00 1i6l h GLU 257 Ca 0.34 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1i6l h GLU 257 Cb -0.08 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 28.99 1i6l h GLU 257 CO -0.07 0.93 -0.02 0.00 -1.00 0.00 0.00 179.01 178.85 1i6l h ARG 258 N 1.08 0.23 -0.78 2.33 3.08 -0.83 -2.09 114.38 117.40 1i6l h ARG 258 Ca 0.25 -0.08 0.11 0.00 0.07 0.00 0.00 59.98 60.32 1i6l h ARG 258 Cb 0.23 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 1i6l h ARG 258 CO -0.02 0.51 0.51 0.37 -1.07 0.00 0.00 179.97 180.27 1i6l h GLN 259 N -0.07 0.64 -0.71 0.04 4.15 -0.81 -1.85 115.11 116.50 1i6l h GLN 259 Ca 0.03 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1i6l h GLN 259 Cb 0.42 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1i6l h GLN 259 CO 0.01 0.43 0.00 0.66 -1.93 0.00 0.00 178.83 178.00 1i6l n TYR 260 N -4.51 1.04 -1.67 3.99 4.01 -0.55 -4.92 117.16 114.55 1i6l n TYR 260 Ca 0.13 -0.52 -0.48 0.00 -0.16 0.00 0.00 57.90 56.88 1i6l n TYR 260 Cb 0.36 -0.04 -0.05 0.00 -0.31 0.00 0.00 39.34 39.31 1i6l n TYR 260 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1i6l n GLU 261 N 1.54 2.10 -0.80 -0.72 2.13 -0.70 -0.46 120.64 123.74 1i6l n GLU 261 Ca 0.24 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.83 1i6l n GLU 261 Cb 0.66 -2.57 0.00 0.00 0.27 0.00 0.00 31.44 29.80 1i6l n GLU 261 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1i6l n GLY 262 N 3.92 1.37 3.98 8.31 0.00 -1.26 -5.02 105.19 116.49 1i6l n GLY 262 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 1i6l n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i6l s LYS 263 N -0.02 3.21 0.58 1.61 1.02 0.39 -5.12 119.74 121.42 1i6l s LYS 263 Ca 0.00 -0.87 0.06 0.00 0.02 0.00 0.00 55.97 55.18 1i6l s LYS 263 Cb 0.00 -2.81 0.08 0.00 -0.52 0.00 0.00 37.83 34.58 1i6l s LYS 263 CO 0.00 0.13 0.80 0.20 -0.92 0.00 0.00 175.35 175.56 1i6l s GLY 264 N -4.12 1.78 0.43 -3.33 0.00 -1.26 -4.63 107.32 96.19 1i6l s GLY 264 Ca 0.42 -1.90 0.20 0.00 0.00 0.00 0.00 44.72 43.44 1i6l s GLY 264 CO 0.31 -1.48 1.90 -0.97 0.00 0.00 0.00 173.10 172.86 1i6l h TYR 265 N 0.09 0.00 0.53 1.90 0.99 -1.98 -3.05 116.97 115.44 1i6l h TYR 265 Ca -0.34 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.36 1i6l h TYR 265 Cb 1.28 0.00 0.01 0.00 1.00 0.00 0.00 36.73 39.02 1i6l h TYR 265 CO 0.27 0.27 -0.25 0.78 -0.00 0.00 0.00 178.16 179.23 1i6l h GLY 266 N 1.30 -0.74 1.07 3.88 0.00 -1.99 0.16 103.07 106.75 1i6l h GLY 266 Ca -0.00 0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.53 1i6l h GLY 266 CO 0.03 -0.27 0.14 -0.24 0.00 0.00 0.00 176.54 176.20 1i6l h VAL 267 N -0.74 1.26 -0.31 4.60 3.04 -1.98 -0.74 116.25 121.38 1i6l h VAL 267 Ca -0.07 -1.01 0.04 0.00 -1.01 0.00 0.00 66.70 64.64 1i6l h VAL 267 Cb 0.56 0.58 -0.04 0.00 -2.01 0.00 0.00 31.29 30.38 1i6l h VAL 267 CO 0.12 0.39 0.08 0.15 -1.01 0.00 0.00 177.57 177.30 1i6l h PHE 268 N 1.06 0.15 -0.39 3.17 3.57 -1.41 -1.11 116.94 121.98 1i6l h PHE 268 Ca 0.21 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 1i6l h PHE 268 Cb 0.41 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1i6l h PHE 268 CO 0.03 0.05 0.07 0.87 -2.23 0.00 0.00 178.31 177.10 1i6l h LYS 269 N 0.21 0.63 -0.80 1.11 1.57 -0.51 -0.00 116.57 118.78 1i6l h LYS 269 Ca 0.14 -0.17 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1i6l h LYS 269 Cb 0.14 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 1i6l h LYS 269 CO -0.17 0.68 0.50 0.00 -0.57 0.00 0.00 179.45 179.90 1i6l h ALA 270 N 0.92 1.05 -0.27 3.86 0.00 -0.82 -0.13 119.26 123.87 1i6l h ALA 270 Ca 0.12 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1i6l h ALA 270 Cb 0.35 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1i6l h ALA 270 CO 0.01 0.31 -0.34 -0.44 0.00 0.00 0.00 179.25 178.78 1i6l h ASP 271 N 0.97 0.77 -0.74 0.00 3.45 -1.04 -2.64 116.42 117.20 1i6l h ASP 271 Ca 0.32 -0.50 -0.02 0.00 0.43 0.00 0.00 57.03 57.27 1i6l h ASP 271 Cb 0.04 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.55 1i6l h ASP 271 CO -0.12 1.12 0.40 0.25 -1.57 0.00 0.00 179.24 179.31 1i6l h LEU 272 N 0.45 0.93 -0.95 1.55 5.85 -0.65 -1.50 115.31 120.99 1i6l h LEU 272 Ca 0.03 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1i6l h LEU 272 Cb 0.93 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 1i6l h LEU 272 CO 0.08 0.76 0.62 0.00 -0.34 0.00 0.00 178.44 179.56 1i6l h ALA 273 N 1.20 1.23 -0.68 1.25 0.00 -0.95 -0.39 119.26 120.93 1i6l h ALA 273 Ca 0.26 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1i6l h ALA 273 Cb 0.05 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1i6l h ALA 273 CO -0.04 0.53 0.14 0.37 0.00 0.00 0.00 179.25 180.26 1i6l h GLN 274 N 1.23 1.09 -0.63 0.00 5.75 -1.07 -0.39 115.11 121.08 1i6l h GLN 274 Ca 0.36 -0.27 -0.03 0.00 -0.15 0.00 0.00 58.65 58.56 1i6l h GLN 274 Cb -0.06 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.32 1i6l h GLN 274 CO -0.10 0.97 0.27 0.28 -2.65 0.00 0.00 178.83 177.60 1i6l h VAL 275 N 1.03 1.23 -0.68 2.39 2.07 -0.24 0.63 116.25 122.68 1i6l h VAL 275 Ca 0.21 -0.70 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 1i6l h VAL 275 Cb 0.39 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1i6l h VAL 275 CO 0.01 0.28 0.11 0.58 0.02 0.00 0.00 177.57 178.57 1i6l h VAL 276 N 0.88 1.26 -0.43 2.57 2.07 -0.79 -1.19 116.25 120.63 1i6l h VAL 276 Ca 0.21 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 1i6l h VAL 276 Cb 0.18 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1i6l h VAL 276 CO -0.02 0.39 0.18 0.40 0.02 0.00 0.00 177.57 178.54 1i6l h ILE 277 N 1.05 1.20 -0.29 4.57 2.04 -0.77 -0.30 117.51 125.01 1i6l h ILE 277 Ca 0.21 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 1i6l h ILE 277 Cb 0.44 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1i6l h ILE 277 CO 0.01 0.22 0.05 -0.33 0.00 0.00 0.00 178.15 178.11 1i6l h GLU 278 N 0.55 0.42 0.09 2.37 5.08 -0.54 0.16 114.58 122.72 1i6l h GLU 278 Ca 0.14 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1i6l h GLU 278 Cb 0.18 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1i6l h GLU 278 CO -0.01 0.41 -0.04 1.15 -1.00 0.00 0.00 179.01 179.51 1i6l h THR 279 N 0.42 1.14 0.00 1.13 2.02 -0.76 -3.38 112.91 113.48 1i6l h THR 279 Ca 0.10 -1.22 -0.18 0.00 0.77 0.00 0.00 66.41 65.89 1i6l h THR 279 Cb 0.19 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1i6l h THR 279 CO -0.00 0.28 -0.83 -0.07 0.37 0.00 0.00 175.52 175.27 1i6l h LEU 280 N -0.72 0.02 -0.20 2.58 3.38 -0.86 -3.34 115.31 116.18 1i6l h LEU 280 Ca -0.01 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1i6l h LEU 280 Cb 0.56 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1i6l h LEU 280 CO 0.02 0.85 -0.13 -0.09 0.09 0.00 0.00 178.44 179.18 1i6l h ARG 281 N 0.01 -0.12 -0.34 1.13 2.43 -1.14 0.10 114.38 116.45 1i6l h ARG 281 Ca -0.01 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1i6l h ARG 281 Cb 1.47 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.03 1i6l h ARG 281 CO 0.11 -0.08 -0.13 -1.00 -1.51 0.00 0.00 179.97 177.37 1i6l h PRO 282 N -0.12 0.60 -0.10 0.20 0.13 -1.78 -1.56 132.00 129.38 1i6l h PRO 282 Ca 0.12 -0.19 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1i6l h PRO 282 Cb 0.29 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.36 1i6l h PRO 282 CO -0.28 0.71 0.05 0.82 -0.23 0.00 0.00 178.00 179.08 1i6l h ILE 283 N 0.55 1.08 -0.83 -3.56 2.04 -1.56 -1.80 117.51 113.44 1i6l h ILE 283 Ca 0.10 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.74 1i6l h ILE 283 Cb 0.54 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1i6l h ILE 283 CO 0.03 0.07 0.55 1.56 0.00 0.00 0.00 178.15 180.37 1i6l h GLN 284 N 0.06 1.07 -0.59 2.37 4.20 -0.32 0.14 115.11 122.04 1i6l h GLN 284 Ca 0.03 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 1i6l h GLN 284 Cb 0.07 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 1i6l h GLN 284 CO -0.01 0.71 0.04 0.93 -0.67 0.00 0.00 178.83 179.83 1i6l h GLU 285 N 1.10 1.01 -0.30 1.46 3.07 -0.98 -1.75 114.58 118.19 1i6l h GLU 285 Ca 0.31 -0.30 -0.15 0.00 -0.50 0.00 0.00 59.36 58.72 1i6l h GLU 285 Cb -0.09 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 1i6l h GLU 285 CO -0.07 0.98 -0.42 0.00 -1.40 0.00 0.00 179.01 178.10 1i6l h ARG 286 N 0.91 0.74 -0.36 2.33 3.08 -0.90 -2.85 114.38 117.32 1i6l h ARG 286 Ca 0.17 -0.40 0.05 0.00 0.07 0.00 0.00 59.98 59.88 1i6l h ARG 286 Cb 0.50 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 1i6l h ARG 286 CO 0.02 1.02 0.07 -0.92 -1.07 0.00 0.00 179.97 179.09 1i6l h TYR 287 N 0.60 0.11 -0.69 3.04 3.20 -0.43 -0.60 116.97 122.19 1i6l h TYR 287 Ca 0.04 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1i6l h TYR 287 Cb 0.97 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.22 1i6l h TYR 287 CO 0.05 0.01 0.29 0.45 -1.64 0.00 0.00 178.16 177.32 1i6l h HIS 288 N 0.19 1.02 -0.08 -3.82 3.86 -1.24 -2.56 115.15 112.52 1i6l h HIS 288 Ca 0.17 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1i6l h HIS 288 Cb 0.20 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.36 1i6l h HIS 288 CO -0.19 0.77 0.05 1.25 0.86 0.00 0.00 177.93 180.67 1i6l h HIS 289 N 1.00 0.10 0.00 2.45 -0.00 -1.13 -2.54 115.15 115.03 1i6l h HIS 289 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.61 1i6l h HIS 289 Cb 0.17 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.55 1i6l h HIS 289 CO 0.01 0.06 0.00 0.91 -0.00 0.00 0.00 177.93 178.92 1i6l n TRP 290 N -5.03 0.00 0.00 5.26 7.02 -0.30 -2.38 117.44 122.00 1i6l n TRP 290 Ca -0.05 -0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.40 1i6l n TRP 290 Cb 0.03 -0.20 0.00 0.00 -2.42 0.00 0.00 31.31 28.72 1i6l n TRP 290 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1i6l n GLU 292 N 1.58 0.00 -4.20 -0.99 1.02 -0.96 -4.54 120.64 112.55 1i6l n GLU 292 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 1i6l n GLU 292 Cb 0.02 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.36 1i6l n GLU 292 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1i6l s SER 293 N 0.00 5.15 0.38 1.62 0.15 -1.00 -4.98 113.70 115.02 1i6l s SER 293 Ca 0.00 -0.06 0.26 0.00 0.70 0.00 0.00 55.95 56.85 1i6l s SER 293 Cb 0.00 -1.32 0.73 0.00 -1.71 0.00 0.00 66.02 63.72 1i6l s SER 293 CO 0.00 0.24 1.74 -0.33 1.20 0.00 0.00 173.24 176.08 1i6l h GLU 294 N 3.93 0.00 0.00 5.44 5.08 -1.92 -3.15 114.58 123.96 1i6l h GLU 294 Ca -0.48 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 1i6l h GLU 294 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1i6l h GLU 294 CO 0.59 0.00 -0.15 0.93 -1.00 0.00 0.00 179.01 179.38 1i6l h GLU 295 N 0.00 0.00 -0.33 2.33 3.07 -1.94 -2.66 114.58 115.05 1i6l h GLU 295 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.91 1i6l h GLU 295 Cb 0.77 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.63 1i6l h GLU 295 CO 0.00 0.15 0.04 1.25 -1.40 0.00 0.00 179.01 179.06 1i6l h LEU 296 N 0.00 -0.04 -0.93 1.33 5.85 -1.78 -0.71 115.31 119.03 1i6l h LEU 296 Ca -0.00 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1i6l h LEU 296 Cb 0.34 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1i6l h LEU 296 CO 0.02 0.01 0.08 0.44 -0.34 0.00 0.00 178.44 178.66 1i6l h ASP 297 N 0.15 0.82 -0.68 1.25 3.32 -1.70 -2.45 116.42 117.12 1i6l h ASP 297 Ca 0.16 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1i6l h ASP 297 Cb 0.19 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1i6l h ASP 297 CO -0.23 0.84 0.31 0.03 -1.72 0.00 0.00 179.24 178.46 1i6l h ARG 298 N 0.82 1.00 -0.40 3.56 3.08 -1.21 0.77 114.38 122.01 1i6l h ARG 298 Ca 0.17 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1i6l h ARG 298 Cb 0.37 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1i6l h ARG 298 CO 0.01 0.81 0.23 0.28 -1.07 0.00 0.00 179.97 180.22 1i6l h VAL 299 N 0.96 1.14 -0.22 2.04 2.07 -0.98 -0.69 116.25 120.57 1i6l h VAL 299 Ca 0.23 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.29 1i6l h VAL 299 Cb 0.16 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1i6l h VAL 299 CO -0.03 0.14 -0.36 -0.07 0.02 0.00 0.00 177.57 177.28 1i6l h LEU 300 N 0.52 0.49 0.05 2.57 3.38 -1.12 -1.25 115.31 119.94 1i6l h LEU 300 Ca 0.14 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1i6l h LEU 300 Cb 0.03 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1i6l h LEU 300 CO -0.02 0.81 -0.02 0.44 0.09 0.00 0.00 178.44 179.73 1i6l h ASP 301 N 0.40 -0.05 -0.59 -0.43 3.32 -0.49 -1.43 116.42 117.15 1i6l h ASP 301 Ca 0.04 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1i6l h ASP 301 Cb 0.81 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.34 1i6l h ASP 301 CO 0.07 0.04 0.32 -0.33 -1.72 0.00 0.00 179.24 177.62 1i6l h GLU 302 N -0.14 0.84 -0.24 3.56 5.08 -0.95 -1.92 114.58 120.82 1i6l h GLU 302 Ca -0.01 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1i6l h GLU 302 Cb 0.12 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1i6l h GLU 302 CO 0.01 0.63 -0.15 0.78 -1.00 0.00 0.00 179.01 179.28 1i6l h GLY 303 N 0.92 0.58 1.51 -3.84 0.00 -1.06 -2.38 103.07 98.80 1i6l h GLY 303 Ca 0.22 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 1i6l h GLY 303 CO -0.03 0.49 -0.05 0.00 0.00 0.00 0.00 176.54 176.95 1i6l h ALA 304 N 0.71 1.24 -0.20 3.60 0.00 -1.05 -0.16 119.26 123.40 1i6l h ALA 304 Ca 0.05 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1i6l h ALA 304 Cb 0.67 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1i6l h ALA 304 CO 0.04 0.50 0.09 1.49 0.00 0.00 0.00 179.25 181.37 1i6l h GLU 305 N 0.56 0.19 -0.11 0.00 4.22 -1.18 0.28 114.58 118.54 1i6l h GLU 305 Ca 0.11 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.51 1i6l h GLU 305 Cb 0.43 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1i6l h GLU 305 CO 0.02 0.12 -0.04 -0.22 -2.18 0.00 0.00 179.01 176.72 1i6l h LYS 306 N 0.19 0.22 -0.64 1.92 1.63 -1.17 -2.46 116.57 116.27 1i6l h LYS 306 Ca 0.08 -0.09 0.03 0.00 -0.85 0.00 0.00 60.65 59.82 1i6l h LYS 306 Cb 0.03 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 1i6l h LYS 306 CO -0.07 0.54 0.39 0.00 -3.45 0.00 0.00 179.45 176.86 1i6l h ALA 307 N 0.67 0.83 -0.87 5.00 0.00 -0.94 -2.44 119.26 121.51 1i6l h ALA 307 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1i6l h ALA 307 Cb 0.47 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1i6l h ALA 307 CO 0.01 0.12 0.49 -0.91 0.00 0.00 0.00 179.25 178.96 1i6l h ASN 308 N 0.75 1.08 -0.13 0.00 2.35 -0.37 0.21 115.58 119.47 1i6l h ASN 308 Ca 0.26 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1i6l h ASN 308 Cb 0.05 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1i6l h ASN 308 CO -0.12 0.86 0.08 0.03 -1.65 0.00 0.00 177.43 176.64 1i6l h ARG 309 N 1.22 0.18 -0.03 0.81 3.08 -1.04 -1.08 114.38 117.51 1i6l h ARG 309 Ca 0.31 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.32 1i6l h ARG 309 Cb 0.01 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1i6l h ARG 309 CO -0.05 0.15 -0.09 0.28 -1.07 0.00 0.00 179.97 179.19 1i6l h VAL 310 N 0.15 1.46 -0.44 2.04 2.07 -1.29 -3.17 116.25 117.07 1i6l h VAL 310 Ca 0.05 -1.49 -0.11 0.00 0.82 0.00 0.00 66.70 65.96 1i6l h VAL 310 Cb 0.01 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1i6l h VAL 310 CO -0.01 0.40 -0.18 0.00 0.02 0.00 0.00 177.57 177.80 1i6l h ALA 311 N 0.42 0.85 -0.38 1.67 0.00 -0.60 -2.97 119.26 118.24 1i6l h ALA 311 Ca -0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1i6l h ALA 311 Cb 0.70 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1i6l h ALA 311 CO 0.02 0.64 0.02 0.77 0.00 0.00 0.00 179.25 180.70 1i6l h SER 312 N 0.76 0.55 0.00 0.00 0.02 -1.30 -0.54 113.55 113.03 1i6l h SER 312 Ca 0.11 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1i6l h SER 312 Cb 0.71 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1i6l h SER 312 CO 0.05 0.61 0.00 1.21 -1.14 0.00 0.00 176.83 177.56 1i6l n GLU 313 N -4.28 0.47 0.00 3.45 4.07 -1.12 -1.75 120.64 121.48 1i6l n GLU 313 Ca 0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 1i6l n GLU 313 Cb 0.24 -1.26 0.00 0.00 -0.06 0.00 0.00 31.44 30.37 1i6l n GLU 313 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1i6l n VAL 315 N 0.60 0.00 -0.08 6.31 0.31 -0.21 -1.82 118.33 123.44 1i6l n VAL 315 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1i6l n VAL 315 Cb 0.19 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.12 1i6l n VAL 315 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1i6l h ARG 316 N 0.00 0.22 -1.40 5.55 2.43 -1.61 -0.37 114.38 119.19 1i6l h ARG 316 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1i6l h ARG 316 Cb 0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1i6l h ARG 316 CO 0.00 0.15 0.00 1.63 -1.51 0.00 0.00 179.97 180.24 1i6l n LYS 317 N -5.03 0.10 0.00 0.20 5.02 -0.75 -1.10 118.16 116.59 1i6l n LYS 317 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1i6l n LYS 317 Cb 0.11 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1i6l n LYS 317 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1i6l n GLU 319 N 0.81 0.00 -0.23 1.97 1.02 -0.15 -0.91 120.64 123.15 1i6l n GLU 319 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1i6l n GLU 319 Cb 0.04 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.50 1i6l n GLU 319 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1i6l h GLN 320 N 0.00 0.88 -0.25 3.49 4.15 -1.36 0.22 115.11 122.24 1i6l h GLN 320 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1i6l h GLN 320 Cb 0.00 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.52 1i6l h GLN 320 CO 0.00 0.67 0.00 0.00 -1.93 0.00 0.00 178.83 177.57 1i6l n ALA 321 N -2.32 1.29 -2.00 3.38 0.00 -0.09 -4.71 120.51 116.05 1i6l n ALA 321 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1i6l n ALA 321 Cb 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1i6l n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i6l n GLY 323 N 0.43 0.91 3.78 0.00 0.00 0.55 -4.85 105.19 106.01 1i6l n GLY 323 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1i6l n GLY 323 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i6l s LEU 324 N 0.00 3.40 0.00 0.99 1.43 -0.02 -4.83 118.68 119.65 1i6l s LEU 324 Ca 0.00 1.96 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 1i6l s LEU 324 Cb 0.00 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.67 1i6l s LEU 324 CO 0.00 -1.56 0.00 0.61 0.23 0.00 0.00 176.35 175.63 1i6l n GLY 325 N -0.62 1.95 0.00 -3.19 0.00 -1.26 -4.57 105.19 97.50 1i6l n GLY 325 Ca 0.10 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1i6l n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86