#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ids s PRO 2 N 0.00 3.65 -0.19 2.12 0.04 -1.26 -4.89 135.00 134.47 3ids s PRO 2 Ca 0.00 -0.01 -0.29 0.00 0.04 0.00 0.00 61.00 60.74 3ids s PRO 2 Cb 0.00 -2.72 -0.00 0.00 0.04 0.00 0.00 34.50 31.81 3ids s PRO 2 CO 0.00 0.33 1.12 0.42 0.04 0.00 0.00 177.00 178.90 3ids s ILE 3 N -1.89 4.54 -0.88 0.56 1.01 -0.63 -4.72 121.20 119.18 3ids s ILE 3 Ca 0.43 1.85 -0.25 0.00 0.00 0.00 0.00 60.65 62.68 3ids s ILE 3 Cb -0.11 -4.19 0.02 0.00 0.01 0.00 0.00 42.46 38.19 3ids s ILE 3 CO 0.27 -0.14 1.52 -0.54 0.00 0.00 0.00 174.94 176.04 3ids s LYS 4 N 3.16 3.22 -0.00 2.79 3.01 -1.26 -1.63 119.74 129.02 3ids s LYS 4 Ca 0.48 -0.56 0.04 0.00 -1.01 0.00 0.00 55.97 54.93 3ids s LYS 4 Cb -0.18 -4.87 -0.03 0.00 -1.01 0.00 0.00 37.83 31.74 3ids s LYS 4 CO 0.11 -2.42 -0.12 0.54 0.51 0.00 0.00 175.35 173.96 3ids s VAL 5 N 6.40 3.24 -0.15 3.17 0.11 -0.89 -2.68 120.40 129.60 3ids s VAL 5 Ca 0.49 -0.88 -0.02 0.00 -2.93 0.00 0.00 61.98 58.63 3ids s VAL 5 Cb -0.05 -2.36 0.05 0.00 -1.53 0.00 0.00 36.38 32.49 3ids s VAL 5 CO 0.02 0.43 0.02 -0.83 -3.33 0.00 0.00 175.10 171.41 3ids s GLY 6 N -1.24 0.64 -0.46 6.54 0.00 -0.48 -0.90 107.32 111.42 3ids s GLY 6 Ca 0.15 -0.51 -0.29 0.00 0.00 0.00 0.00 44.72 44.07 3ids s GLY 6 CO 0.05 1.29 1.15 -0.42 0.00 0.00 0.00 173.10 175.17 3ids s ILE 7 N 1.88 4.21 -0.26 0.90 1.01 -0.75 -2.26 121.20 125.93 3ids s ILE 7 Ca 0.01 1.25 -0.16 0.00 0.00 0.00 0.00 60.65 61.75 3ids s ILE 7 Cb -0.15 -4.56 -0.03 0.00 0.01 0.00 0.00 42.46 37.72 3ids s ILE 7 CO -0.07 -0.95 0.42 0.21 0.00 0.00 0.00 174.94 174.55 3ids s ASN 8 N 2.49 6.32 0.00 3.58 3.04 -0.15 -2.16 114.94 128.05 3ids s ASN 8 Ca 0.49 0.37 0.00 0.00 0.04 0.00 0.00 52.86 53.76 3ids s ASN 8 Cb -0.08 -2.23 0.00 0.00 -1.54 0.00 0.00 41.25 37.40 3ids s ASN 8 CO 0.30 -0.21 0.00 0.61 -3.04 0.00 0.00 177.10 174.76 3ids n GLY 9 N 4.57 0.89 1.73 1.21 0.00 0.61 -0.35 105.19 113.84 3ids n GLY 9 Ca -0.07 -0.81 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 3ids n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3ids n PHE 10 N 0.00 0.00 -0.27 1.61 7.35 0.32 -3.32 117.46 123.16 3ids n PHE 10 Ca 0.00 -0.82 0.00 0.00 -0.76 0.00 0.00 57.45 55.87 3ids n PHE 10 Cb 0.00 -0.61 0.00 0.00 0.35 0.00 0.00 39.48 39.22 3ids n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3ids n GLY 11 N 1.83 0.85 0.36 7.13 0.00 -1.26 -4.47 105.19 109.62 3ids n GLY 11 Ca 0.06 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.36 3ids n GLY 11 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3ids h ARG 12 N 0.00 -0.37 -0.10 1.61 2.47 -1.93 -0.37 114.38 115.68 3ids h ARG 12 Ca 0.00 0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 3ids h ARG 12 Cb 0.00 0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.40 3ids h ARG 12 CO 0.00 -0.25 0.06 0.82 0.56 0.00 0.00 179.97 181.16 3ids h ILE 13 N -0.39 1.06 -0.54 2.04 1.08 -1.88 -1.93 117.51 116.96 3ids h ILE 13 Ca 0.04 -0.17 0.11 0.00 -0.39 0.00 0.00 64.86 64.45 3ids h ILE 13 Cb 0.50 1.00 -0.10 0.00 -3.07 0.00 0.00 36.82 35.15 3ids h ILE 13 CO -0.39 0.06 -0.09 1.23 -0.69 0.00 0.00 178.15 178.27 3ids h GLY 14 N 0.09 0.46 0.94 5.37 0.00 -1.52 -1.04 103.07 107.37 3ids h GLY 14 Ca 0.04 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 3ids h GLY 14 CO -0.01 -0.19 0.16 3.21 0.00 0.00 0.00 176.54 179.71 3ids h ARG 15 N 0.04 0.55 -0.05 4.80 3.08 -0.75 -2.25 114.38 119.81 3ids h ARG 15 Ca 0.27 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 60.11 3ids h ARG 15 Cb 0.42 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 3ids h ARG 15 CO -0.52 0.52 -0.50 0.52 -1.07 0.00 0.00 179.97 178.92 3ids h MET 16 N 0.46 0.12 -0.19 0.04 2.86 -1.00 0.13 114.93 117.36 3ids h MET 16 Ca 0.13 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3ids h MET 16 Cb 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 3ids h MET 16 CO -0.01 0.60 0.10 0.28 1.06 0.00 0.00 176.91 178.94 3ids h VAL 17 N 0.10 1.10 -0.81 -2.22 2.07 -1.16 -0.51 116.25 114.82 3ids h VAL 17 Ca 0.00 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.29 3ids h VAL 17 Cb 0.92 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 3ids h VAL 17 CO 0.07 0.10 0.52 0.15 0.02 0.00 0.00 177.57 178.43 3ids h PHE 18 N 0.20 0.97 -0.38 1.57 3.04 -0.74 0.21 116.94 121.82 3ids h PHE 18 Ca 0.07 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.96 3ids h PHE 18 Cb 0.06 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.23 3ids h PHE 18 CO -0.04 0.56 -0.11 0.37 -2.02 0.00 0.00 178.31 177.07 3ids h GLN 19 N 1.01 0.68 -0.30 1.11 4.15 -0.58 -2.26 115.11 118.92 3ids h GLN 19 Ca 0.32 -0.21 -0.12 0.00 0.77 0.00 0.00 58.65 59.41 3ids h GLN 19 Cb 0.01 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 3ids h GLN 19 CO -0.11 0.77 -0.31 0.00 -1.93 0.00 0.00 178.83 177.25 3ids h ALA 20 N 1.26 0.91 0.00 3.38 0.00 -0.32 0.54 119.26 125.03 3ids h ALA 20 Ca 0.11 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3ids h ALA 20 Cb 0.55 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3ids h ALA 20 CO 0.03 0.62 -0.02 1.25 0.00 0.00 0.00 179.25 181.13 3ids h LEU 21 N 0.53 0.00 0.01 0.00 5.85 -0.23 -2.69 115.31 118.78 3ids h LEU 21 Ca 0.06 0.00 -0.39 0.00 0.84 0.00 0.00 57.88 58.39 3ids h LEU 21 Cb 0.79 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.76 3ids h LEU 21 CO 0.06 0.02 -2.44 0.00 -0.34 0.00 0.00 178.44 175.75 3ids h GLU 23 N -0.06 0.92 0.00 0.00 4.57 0.14 0.22 114.58 120.37 3ids h GLU 23 Ca -0.57 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.55 3ids h GLU 23 Cb 1.89 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 30.27 3ids h GLU 23 CO -0.10 0.61 0.00 -0.25 -1.18 0.00 0.00 179.01 178.09 3ids n ASP 24 N -4.52 0.02 -1.22 1.04 8.00 -1.02 -4.92 116.55 113.94 3ids n ASP 24 Ca 0.15 0.50 -0.05 0.00 0.71 0.00 0.00 54.79 56.11 3ids n ASP 24 Cb 0.27 -0.51 0.02 0.00 -0.02 0.00 0.00 41.12 40.88 3ids n ASP 24 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ids n GLY 25 N 0.36 0.58 0.02 0.44 0.00 0.76 -4.99 105.19 102.36 3ids n GLY 25 Ca 0.04 -0.46 0.01 0.00 0.00 0.00 0.00 46.02 45.61 3ids n GLY 25 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3ids n LEU 26 N -1.49 1.40 -4.70 0.99 -0.00 -1.23 -4.94 117.00 107.04 3ids n LEU 26 Ca -0.01 -1.46 -0.42 0.00 -0.00 0.00 0.00 56.01 54.11 3ids n LEU 26 Cb 0.52 -0.02 -0.03 0.00 -0.00 0.00 0.00 43.42 43.88 3ids n LEU 26 CO 0.14 0.36 0.93 -0.22 -0.00 0.00 0.00 177.39 178.60 3ids s LEU 27 N -0.79 4.32 0.00 1.47 2.96 -1.18 -1.71 118.68 123.75 3ids s LEU 27 Ca 0.02 1.91 0.00 0.00 -0.22 0.00 0.00 54.13 55.84 3ids s LEU 27 Cb 0.02 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.14 3ids s LEU 27 CO 0.00 -0.54 0.00 0.61 -1.32 0.00 0.00 176.35 175.10 3ids n GLY 28 N 3.31 2.53 0.36 7.98 0.00 0.01 -4.81 105.19 114.57 3ids n GLY 28 Ca 0.10 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 3ids n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ids h THR 29 N 0.00 0.01 0.00 2.61 1.03 -1.92 -3.41 112.91 111.22 3ids h THR 29 Ca 0.00 -0.37 -0.25 0.00 -0.01 0.00 0.00 66.41 65.77 3ids h THR 29 Cb 0.00 0.01 -0.05 0.00 -1.07 0.00 0.00 68.15 67.04 3ids h THR 29 CO 0.00 0.00 -1.95 -0.62 -0.01 0.00 0.00 175.52 172.94 3ids n GLU 30 N -5.34 1.63 -4.29 0.00 1.02 -1.15 -4.47 120.64 108.03 3ids n GLU 30 Ca -0.11 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.75 3ids n GLU 30 Cb 0.34 -1.35 -0.17 0.00 -0.02 0.00 0.00 31.44 30.24 3ids n GLU 30 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3ids s ILE 31 N -2.33 1.52 -0.47 -3.67 1.01 -0.69 -1.61 121.20 114.95 3ids s ILE 31 Ca -0.08 -0.63 -0.13 0.00 0.00 0.00 0.00 60.65 59.81 3ids s ILE 31 Cb 0.04 -1.40 0.09 0.00 0.01 0.00 0.00 42.46 41.20 3ids s ILE 31 CO 0.55 0.45 0.37 -0.62 0.00 0.00 0.00 174.94 175.68 3ids s ASP 32 N 1.18 5.94 -0.46 3.58 -1.08 -0.65 -0.81 116.67 124.38 3ids s ASP 32 Ca -0.02 -1.55 -0.29 0.00 -0.52 0.00 0.00 52.55 50.17 3ids s ASP 32 Cb -0.14 -2.11 0.02 0.00 -1.46 0.00 0.00 42.92 39.23 3ids s ASP 32 CO -0.05 -0.66 1.32 -0.69 0.52 0.00 0.00 175.17 175.61 3ids s VAL 33 N 1.53 3.98 -0.11 1.11 1.01 -1.26 -2.09 120.40 124.57 3ids s VAL 33 Ca 0.04 0.98 -0.16 0.00 0.00 0.00 0.00 61.98 62.84 3ids s VAL 33 Cb -0.25 -4.38 -0.14 0.00 0.00 0.00 0.00 36.38 31.61 3ids s VAL 33 CO 0.04 -0.92 0.45 0.58 0.00 0.00 0.00 175.10 175.25 3ids h VAL 34 N 6.38 0.94 -3.19 2.92 2.07 -1.33 -3.42 116.25 120.62 3ids h VAL 34 Ca -0.26 -1.66 -0.14 0.00 0.82 0.00 0.00 66.70 65.46 3ids h VAL 34 Cb 1.09 1.76 -0.23 0.00 -1.52 0.00 0.00 31.29 32.39 3ids h VAL 34 CO 1.12 0.31 -0.39 0.00 0.02 0.00 0.00 177.57 178.62 3ids s ALA 35 N -2.50 -0.60 0.29 1.67 0.00 -1.25 -1.84 121.76 117.53 3ids s ALA 35 Ca -0.10 0.38 0.11 0.00 0.00 0.00 0.00 51.96 52.34 3ids s ALA 35 Cb -0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 3ids s ALA 35 CO 0.37 -0.19 -0.11 0.14 0.00 0.00 0.00 175.76 175.98 3ids s VAL 36 N -0.70 2.75 -0.24 0.00 -7.23 0.40 -1.82 120.40 113.55 3ids s VAL 36 Ca -0.08 -2.19 -0.07 0.00 -1.81 0.00 0.00 61.98 57.83 3ids s VAL 36 Cb -0.04 -2.55 0.12 0.00 0.56 0.00 0.00 36.38 34.46 3ids s VAL 36 CO 0.02 -0.35 0.50 0.54 -0.31 0.00 0.00 175.10 175.51 3ids s VAL 37 N -2.47 -0.79 0.00 1.32 0.11 -0.92 -2.16 120.40 115.50 3ids s VAL 37 Ca 0.31 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.44 3ids s VAL 37 Cb -0.04 -0.82 0.00 0.00 -1.53 0.00 0.00 36.38 33.99 3ids s VAL 37 CO 0.17 0.02 0.00 -0.67 -3.33 0.00 0.00 175.10 171.29 3ids n ASP 38 N 5.41 0.00 -0.13 3.54 -0.08 -1.26 -0.28 116.55 123.74 3ids n ASP 38 Ca -0.08 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 52.92 3ids n ASP 38 Cb 0.49 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.85 3ids n ASP 38 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 3ids n MET 39 N 0.00 0.59 -2.17 -0.67 2.81 -1.26 -3.69 117.12 112.73 3ids n MET 39 Ca 0.00 0.31 -0.27 0.00 -1.81 0.00 0.00 57.70 55.93 3ids n MET 39 Cb 0.00 -1.54 0.14 0.00 -0.71 0.00 0.00 33.22 31.11 3ids n MET 39 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3ids s ASN 40 N -7.33 3.75 -0.09 7.83 2.20 -1.26 -4.43 114.94 115.61 3ids s ASN 40 Ca -0.37 0.10 0.13 0.00 -0.94 0.00 0.00 52.86 51.79 3ids s ASN 40 Cb 0.13 -0.34 0.27 0.00 -2.00 0.00 0.00 41.25 39.31 3ids s ASN 40 CO 0.52 -2.30 1.13 1.07 -2.94 0.00 0.00 177.10 174.58 3ids n THR 41 N -3.36 1.18 -2.09 0.54 5.66 -1.26 -4.91 114.28 110.04 3ids n THR 41 Ca 0.14 -1.70 -0.28 0.00 -3.05 0.00 0.00 64.05 59.16 3ids n THR 41 Cb 0.60 0.15 -0.05 0.00 -1.55 0.00 0.00 70.33 69.48 3ids n THR 41 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3ids s ASP 42 N -2.34 5.27 0.34 1.09 -1.08 -1.26 -4.50 116.67 114.19 3ids s ASP 42 Ca 0.25 -0.71 0.09 0.00 -0.52 0.00 0.00 52.55 51.66 3ids s ASP 42 Cb 0.25 -2.56 0.81 0.00 -1.46 0.00 0.00 42.92 39.96 3ids s ASP 42 CO -0.03 -2.62 1.82 0.00 0.52 0.00 0.00 175.17 174.85 3ids h ALA 43 N 11.28 1.81 -0.96 3.66 0.00 -1.91 0.11 119.26 133.25 3ids h ALA 43 Ca 0.09 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3ids h ALA 43 Cb 1.01 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 3ids h ALA 43 CO 1.23 -0.13 0.63 1.49 0.00 0.00 0.00 179.25 182.47 3ids h GLU 44 N 0.70 1.22 -0.30 0.00 4.57 -1.86 -0.31 114.58 118.59 3ids h GLU 44 Ca 0.52 -0.07 -0.12 0.00 -1.18 0.00 0.00 59.36 58.51 3ids h GLU 44 Cb 0.89 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 3ids h GLU 44 CO -0.29 0.80 -0.28 -0.92 -1.18 0.00 0.00 179.01 177.14 3ids h TYR 45 N 1.25 0.86 -0.39 0.92 3.20 -1.22 -2.19 116.97 119.40 3ids h TYR 45 Ca 0.37 -0.25 0.03 0.00 3.14 0.00 0.00 58.73 62.02 3ids h TYR 45 Cb -0.07 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 37.99 3ids h TYR 45 CO -0.01 1.00 0.18 0.74 -1.64 0.00 0.00 178.16 178.44 3ids h PHE 46 N 0.47 0.34 -0.95 -3.82 -1.00 -0.80 -1.38 116.94 109.79 3ids h PHE 46 Ca 0.05 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 3ids h PHE 46 Cb 0.85 -0.09 -0.05 0.00 3.61 0.00 0.00 35.95 40.27 3ids h PHE 46 CO 0.07 0.17 0.57 0.00 -1.61 0.00 0.00 178.31 177.51 3ids h ALA 47 N 1.21 1.22 -0.27 2.45 0.00 -1.01 -0.56 119.26 122.30 3ids h ALA 47 Ca 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3ids h ALA 47 Cb 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3ids h ALA 47 CO -0.13 0.67 0.13 -0.92 0.00 0.00 0.00 179.25 179.01 3ids h TYR 48 N 1.32 0.39 -0.80 0.00 3.20 -1.05 -0.28 116.97 119.75 3ids h TYR 48 Ca 0.34 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.21 3ids h TYR 48 Cb -0.06 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 3ids h TYR 48 CO 0.01 0.35 0.53 1.96 -1.64 0.00 0.00 178.16 179.37 3ids h GLN 49 N 0.31 1.05 -0.03 1.82 4.20 -0.78 -2.31 115.11 119.37 3ids h GLN 49 Ca 0.09 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.57 3ids h GLN 49 Cb 0.11 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3ids h GLN 49 CO -0.01 0.69 -0.75 0.52 -0.67 0.00 0.00 178.83 178.61 3ids h MET 50 N 1.08 0.23 -0.18 1.46 2.86 -0.88 -3.31 114.93 116.19 3ids h MET 50 Ca 0.30 -0.20 -0.14 0.00 -2.06 0.00 0.00 59.70 57.59 3ids h MET 50 Cb -0.12 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.59 3ids h MET 50 CO -0.07 0.88 -0.44 -0.09 1.06 0.00 0.00 176.91 178.25 3ids h ARG 51 N 0.15 0.62 -5.20 1.72 2.43 -0.61 -3.39 114.38 110.11 3ids h ARG 51 Ca -0.03 -0.43 -0.67 0.00 -0.81 0.00 0.00 59.98 58.05 3ids h ARG 51 Cb 1.32 0.06 -0.32 0.00 -0.42 0.00 0.00 29.97 30.62 3ids h ARG 51 CO 0.12 1.04 -0.83 0.71 -1.51 0.00 0.00 179.97 179.50 3ids s TYR 52 N -3.97 2.74 -0.08 2.20 2.02 -0.91 -2.42 117.35 116.93 3ids s TYR 52 Ca -0.12 -1.14 0.01 0.00 -0.37 0.00 0.00 57.07 55.44 3ids s TYR 52 Cb 0.07 -1.86 0.02 0.00 -0.40 0.00 0.00 41.96 39.79 3ids s TYR 52 CO 0.84 -0.52 -0.08 0.34 -1.57 0.00 0.00 175.55 174.55 3ids s ASP 53 N 0.81 1.76 0.29 2.29 -1.08 -1.09 -4.75 116.67 114.90 3ids s ASP 53 Ca -0.06 -0.25 -0.03 0.00 -0.52 0.00 0.00 52.55 51.69 3ids s ASP 53 Cb -0.15 -0.73 0.41 0.00 -1.46 0.00 0.00 42.92 40.98 3ids s ASP 53 CO -0.01 -0.06 1.95 0.74 0.52 0.00 0.00 175.17 178.32 3ids h THR 54 N 6.10 1.20 0.02 1.71 2.02 -1.97 -2.38 112.91 119.62 3ids h THR 54 Ca -0.31 -0.40 -0.34 0.00 0.77 0.00 0.00 66.41 66.13 3ids h THR 54 Cb 1.16 -0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 3ids h THR 54 CO 0.43 0.21 -1.88 0.52 0.37 0.00 0.00 175.52 175.18 3ids n VAL 55 N -4.41 1.58 1.26 3.16 0.31 -1.26 -4.56 118.33 114.41 3ids n VAL 55 Ca 0.11 -0.30 0.13 0.00 -0.01 0.00 0.00 64.34 64.27 3ids n VAL 55 Cb 0.04 -1.88 0.32 0.00 -0.91 0.00 0.00 33.84 31.42 3ids n VAL 55 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3ids n HIS 56 N -4.08 0.00 -3.86 3.52 8.25 -1.25 -4.99 115.22 112.82 3ids n HIS 56 Ca -0.40 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.06 3ids n HIS 56 Cb 0.84 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.95 3ids n HIS 56 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ids n GLY 57 N 1.26 -1.46 3.73 -1.41 0.00 -0.90 -4.87 105.19 101.55 3ids n GLY 57 Ca 0.17 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 3ids n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ids s LYS 58 N 0.00 4.63 0.22 1.61 3.01 -1.26 -2.66 119.74 125.29 3ids s LYS 58 Ca 0.00 1.35 -0.30 0.00 -1.01 0.00 0.00 55.97 56.00 3ids s LYS 58 Cb 0.00 -3.38 -0.09 0.00 -1.01 0.00 0.00 37.83 33.34 3ids s LYS 58 CO 0.00 0.20 1.40 0.12 0.51 0.00 0.00 175.35 177.58 3ids s PHE 59 N 0.10 3.11 -1.34 3.18 5.36 -1.02 -4.92 117.98 122.45 3ids s PHE 59 Ca 0.45 1.06 0.29 0.00 -0.96 0.00 0.00 56.93 57.77 3ids s PHE 59 Cb -0.22 -3.75 1.41 0.00 -0.34 0.00 0.00 43.02 40.12 3ids s PHE 59 CO 0.28 -2.43 1.99 1.63 -1.46 0.00 0.00 175.22 175.22 3ids n LYS 60 N 2.62 0.33 -4.95 10.12 5.02 -1.26 -4.73 118.16 125.31 3ids n LYS 60 Ca 0.07 0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 56.05 3ids n LYS 60 Cb 0.41 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.78 3ids n LYS 60 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3ids s TYR 61 N -2.66 2.67 0.13 2.13 1.51 -1.26 -5.10 117.35 114.77 3ids s TYR 61 Ca 0.25 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.60 3ids s TYR 61 Cb 0.19 -1.68 -0.07 0.00 -0.11 0.00 0.00 41.96 40.29 3ids s TYR 61 CO 0.46 -0.01 1.25 -2.00 -1.11 0.00 0.00 175.55 174.14 3ids s GLU 62 N -0.32 4.43 -0.10 -0.62 2.56 -1.26 -5.01 118.70 118.38 3ids s GLU 62 Ca 0.02 1.90 0.01 0.00 0.00 0.00 0.00 54.97 56.90 3ids s GLU 62 Cb -0.13 -3.27 -0.02 0.00 2.00 0.00 0.00 34.13 32.71 3ids s GLU 62 CO 0.02 -0.22 -0.10 0.08 -0.56 0.00 0.00 175.26 174.48 3ids s VAL 63 N 0.53 3.36 0.31 3.70 1.01 -1.26 -4.13 120.40 123.92 3ids s VAL 63 Ca 0.57 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 62.01 3ids s VAL 63 Cb -0.33 -2.39 -0.06 0.00 0.00 0.00 0.00 36.38 33.60 3ids s VAL 63 CO 0.33 0.56 0.04 -0.89 0.00 0.00 0.00 175.10 175.14 3ids s THR 64 N -0.24 1.21 0.02 3.92 2.01 -0.54 -4.96 115.64 117.07 3ids s THR 64 Ca 0.02 -2.01 0.04 0.00 0.31 0.00 0.00 61.69 60.05 3ids s THR 64 Cb -0.13 -2.73 -0.02 0.00 0.01 0.00 0.00 72.50 69.64 3ids s THR 64 CO 0.03 -0.05 -0.12 0.42 -0.69 0.00 0.00 174.62 174.20 3ids s THR 65 N -3.29 0.94 0.34 -0.82 -4.23 -1.26 -0.32 115.64 107.01 3ids s THR 65 Ca 0.35 -0.80 0.07 0.00 -1.18 0.00 0.00 61.69 60.13 3ids s THR 65 Cb 0.08 -0.85 -0.03 0.00 1.34 0.00 0.00 72.50 73.05 3ids s THR 65 CO 0.15 0.05 0.26 0.42 -0.54 0.00 0.00 174.62 174.95 3ids s THR 66 N -0.68 0.07 0.21 3.99 -4.23 -0.31 -5.00 115.64 109.70 3ids s THR 66 Ca 0.01 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.50 3ids s THR 66 Cb -0.07 -2.47 -0.05 0.00 1.34 0.00 0.00 72.50 71.25 3ids s THR 66 CO 0.01 0.00 0.43 -0.54 -0.54 0.00 0.00 174.62 173.98 3ids s LYS 67 N -3.49 3.57 -0.10 3.99 1.02 -1.26 -1.89 119.74 121.58 3ids s LYS 67 Ca 0.38 -0.19 0.03 0.00 0.02 0.00 0.00 55.97 56.22 3ids s LYS 67 Cb 0.02 -2.79 -0.24 0.00 -0.52 0.00 0.00 37.83 34.31 3ids s LYS 67 CO 0.26 0.36 0.45 -1.13 -0.92 0.00 0.00 175.35 174.36 3ids n SER 68 N -0.58 1.48 -3.82 2.83 3.41 -1.26 -4.88 113.62 110.78 3ids n SER 68 Ca -0.03 0.27 -0.12 0.00 -0.26 0.00 0.00 58.87 58.72 3ids n SER 68 Cb 0.53 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 3ids n SER 68 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3ids s SER 69 N -6.53 -0.11 0.58 4.04 1.04 -1.26 -5.05 113.70 106.41 3ids s SER 69 Ca -0.15 0.08 0.38 0.00 0.48 0.00 0.00 55.95 56.74 3ids s SER 69 Cb 0.07 0.31 1.93 0.00 0.10 0.00 0.00 66.02 68.44 3ids s SER 69 CO 0.79 -0.28 2.16 1.55 0.98 0.00 0.00 173.24 178.43 3ids h PRO 70 N 4.74 0.00 0.00 4.02 0.13 -2.02 -3.17 132.00 135.70 3ids h PRO 70 Ca -0.29 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 3ids h PRO 70 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3ids h PRO 70 CO 0.39 0.00 -0.27 0.66 -0.23 0.00 0.00 178.00 178.55 3ids h SER 71 N 0.00 0.00 -3.39 1.44 4.64 -2.02 -3.44 113.55 110.78 3ids h SER 71 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 3ids h SER 71 Cb 0.16 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.22 3ids h SER 71 CO 0.00 0.27 -0.05 -0.69 -0.87 0.00 0.00 176.83 175.48 3ids s VAL 72 N -4.27 4.82 0.00 0.95 1.01 -1.20 -5.04 120.40 116.68 3ids s VAL 72 Ca -0.03 0.85 -0.01 0.00 0.00 0.00 0.00 61.98 62.80 3ids s VAL 72 Cb 0.14 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 3ids s VAL 72 CO 0.68 0.18 1.01 0.00 0.00 0.00 0.00 175.10 176.97 3ids h ALA 73 N 3.35 -0.44 -1.94 5.51 0.00 -1.91 -3.45 119.26 120.37 3ids h ALA 73 Ca -0.48 -0.00 -0.60 0.00 0.00 0.00 0.00 54.91 53.83 3ids h ALA 73 Cb 1.19 0.58 -0.14 0.00 0.00 0.00 0.00 17.79 19.42 3ids h ALA 73 CO 0.66 -0.45 -0.67 0.21 0.00 0.00 0.00 179.25 179.00 3ids s LYS 74 N -3.06 1.78 0.78 0.00 2.20 -1.26 -5.11 119.74 115.08 3ids s LYS 74 Ca -0.00 -1.93 -0.16 0.00 -0.36 0.00 0.00 55.97 53.52 3ids s LYS 74 Cb 0.00 -1.60 -0.07 0.00 -1.51 0.00 0.00 37.83 34.65 3ids s LYS 74 CO 0.01 0.11 0.07 -0.25 -0.36 0.00 0.00 175.35 174.93 3ids n ASP 75 N -0.77 -2.94 -0.78 1.43 9.92 -1.26 -4.95 116.55 117.19 3ids n ASP 75 Ca -0.05 0.47 -0.01 0.00 -0.53 0.00 0.00 54.79 54.67 3ids n ASP 75 Cb 0.64 -1.04 -0.01 0.00 -0.64 0.00 0.00 41.12 40.07 3ids n ASP 75 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 3ids n ASP 76 N 0.97 -0.00 -3.77 -2.24 5.68 -0.88 -3.54 116.55 112.77 3ids n ASP 76 Ca 0.06 -1.69 -0.17 0.00 -0.50 0.00 0.00 54.79 52.49 3ids n ASP 76 Cb 0.51 -0.06 -0.17 0.00 -1.14 0.00 0.00 41.12 40.27 3ids n ASP 76 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3ids s THR 77 N 0.00 0.06 0.13 2.12 2.01 -0.79 -1.09 115.64 118.07 3ids s THR 77 Ca 0.06 0.21 -0.12 0.00 0.31 0.00 0.00 61.69 62.15 3ids s THR 77 Cb 0.07 -0.21 -0.06 0.00 0.01 0.00 0.00 72.50 72.31 3ids s THR 77 CO -0.03 0.14 0.49 -0.76 -0.69 0.00 0.00 174.62 173.77 3ids s LEU 78 N 1.36 4.32 -0.22 4.42 1.43 0.15 -1.16 118.68 128.99 3ids s LEU 78 Ca -0.05 0.94 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 3ids s LEU 78 Cb -0.13 -3.20 0.06 0.00 0.03 0.00 0.00 46.19 42.95 3ids s LEU 78 CO -0.03 0.11 -0.05 -0.69 0.23 0.00 0.00 176.35 175.93 3ids s VAL 79 N -1.48 1.39 -0.22 -1.59 1.01 0.57 -0.57 120.40 119.51 3ids s VAL 79 Ca 0.37 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.29 3ids s VAL 79 Cb -0.14 -1.66 0.05 0.00 0.00 0.00 0.00 36.38 34.64 3ids s VAL 79 CO 0.19 -0.06 -0.08 -0.69 0.00 0.00 0.00 175.10 174.46 3ids s VAL 80 N 1.47 1.63 -1.42 2.92 1.01 -0.73 -1.46 120.40 123.81 3ids s VAL 80 Ca -0.04 -1.18 -0.09 0.00 0.00 0.00 0.00 61.98 60.66 3ids s VAL 80 Cb -0.18 -1.81 0.04 0.00 0.00 0.00 0.00 36.38 34.43 3ids s VAL 80 CO -0.07 0.01 1.02 0.59 0.00 0.00 0.00 175.10 176.65 3ids n ASN 81 N 4.65 -4.68 0.00 3.32 4.13 -1.26 -1.91 115.26 119.52 3ids n ASN 81 Ca -0.13 -0.69 0.00 0.00 1.68 0.00 0.00 54.58 55.44 3ids n ASN 81 Cb 0.45 -4.38 0.00 0.00 -1.54 0.00 0.00 39.78 34.30 3ids n ASN 81 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3ids n GLY 82 N -1.75 2.97 3.69 7.41 0.00 -1.26 -5.00 105.19 111.26 3ids n GLY 82 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3ids n GLY 82 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3ids s HIS 83 N -1.58 3.44 -0.17 1.61 5.04 -0.80 -5.02 115.29 117.80 3ids s HIS 83 Ca 0.00 1.49 -0.12 0.00 -1.54 0.00 0.00 55.06 54.89 3ids s HIS 83 Cb 0.00 -3.25 -0.05 0.00 0.04 0.00 0.00 32.58 29.32 3ids s HIS 83 CO 0.00 -0.54 0.22 1.03 -2.34 0.00 0.00 174.74 173.11 3ids s ARG 84 N 1.88 4.18 -0.08 2.88 0.52 -1.26 -1.77 118.95 125.29 3ids s ARG 84 Ca 0.51 -0.04 0.01 0.00 -0.52 0.00 0.00 55.73 55.70 3ids s ARG 84 Cb -0.21 -3.41 0.02 0.00 0.52 0.00 0.00 34.95 31.87 3ids s ARG 84 CO 0.21 0.30 -0.10 0.42 0.02 0.00 0.00 175.30 176.15 3ids s ILE 85 N 0.31 1.04 0.28 1.52 1.01 0.27 -4.80 121.20 120.83 3ids s ILE 85 Ca 0.13 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.24 3ids s ILE 85 Cb -0.12 -1.01 -0.09 0.00 0.01 0.00 0.00 42.46 41.26 3ids s ILE 85 CO 0.02 0.35 0.74 -0.22 0.00 0.00 0.00 174.94 175.82 3ids s LEU 86 N 1.13 4.19 -0.76 2.97 2.96 -0.77 0.32 118.68 128.73 3ids s LEU 86 Ca -0.06 1.36 -0.04 0.00 -0.22 0.00 0.00 54.13 55.16 3ids s LEU 86 Cb -0.14 -3.86 0.19 0.00 0.50 0.00 0.00 46.19 42.88 3ids s LEU 86 CO -0.02 -0.10 0.62 0.00 -1.32 0.00 0.00 176.35 175.53 3ids s VAL 88 N -0.46 3.69 0.24 0.00 -7.23 -0.92 -4.83 120.40 110.89 3ids s VAL 88 Ca 0.21 0.93 -0.30 0.00 -1.81 0.00 0.00 61.98 61.01 3ids s VAL 88 Cb -0.14 -3.39 -0.09 0.00 0.56 0.00 0.00 36.38 33.32 3ids s VAL 88 CO -0.07 -0.35 0.93 -0.75 -0.31 0.00 0.00 175.10 174.56 3ids s LYS 89 N -3.63 4.84 0.54 4.82 2.20 -1.26 -4.43 119.74 122.83 3ids s LYS 89 Ca 0.66 1.47 -0.18 0.00 -0.36 0.00 0.00 55.97 57.57 3ids s LYS 89 Cb -0.17 -3.28 -0.06 0.00 -1.51 0.00 0.00 37.83 32.81 3ids s LYS 89 CO 0.29 0.52 1.05 0.00 -0.36 0.00 0.00 175.35 176.85 3ids s ALA 90 N -1.18 2.80 0.18 3.13 0.00 -1.24 -5.00 121.76 120.45 3ids s ALA 90 Ca 0.41 0.51 0.07 0.00 0.00 0.00 0.00 51.96 52.95 3ids s ALA 90 Cb -0.26 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 3ids s ALA 90 CO 0.32 -0.57 0.03 -0.65 0.00 0.00 0.00 175.76 174.89 3ids s GLN 91 N -3.65 2.51 0.40 0.00 -1.52 -1.26 -5.02 119.66 111.13 3ids s GLN 91 Ca 0.66 -1.08 0.15 0.00 -1.95 0.00 0.00 55.36 53.14 3ids s GLN 91 Cb -0.16 -2.41 0.86 0.00 -0.22 0.00 0.00 33.01 31.07 3ids s GLN 91 CO 0.28 0.45 1.88 -0.09 -0.25 0.00 0.00 175.29 177.56 3ids h ARG 92 N 2.56 0.00 -5.03 2.91 2.43 -2.01 -3.42 114.38 111.82 3ids h ARG 92 Ca -0.47 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.06 3ids h ARG 92 Cb 1.21 0.00 -0.34 0.00 -0.42 0.00 0.00 29.97 30.42 3ids h ARG 92 CO 0.59 0.31 -0.86 1.21 -1.51 0.00 0.00 179.97 179.72 3ids s ASN 93 N -6.80 2.83 0.60 -3.80 3.84 -1.26 -5.03 114.94 105.32 3ids s ASN 93 Ca -0.03 -0.53 0.32 0.00 0.21 0.00 0.00 52.86 52.83 3ids s ASN 93 Cb 0.14 -1.30 1.88 0.00 -0.55 0.00 0.00 41.25 41.42 3ids s ASN 93 CO 0.70 0.06 2.24 -0.65 -2.79 0.00 0.00 177.10 176.66 3ids h PRO 94 N 7.29 0.00 -0.10 0.43 0.11 -1.85 -2.36 132.00 135.51 3ids h PRO 94 Ca -0.31 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.62 3ids h PRO 94 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3ids h PRO 94 CO 0.52 0.00 -0.70 0.00 -0.21 0.00 0.00 178.00 177.61 3ids h ALA 95 N 1.94 0.59 0.00 -0.75 0.00 -1.91 -3.04 119.26 116.09 3ids h ALA 95 Ca 0.02 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 3ids h ALA 95 Cb 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3ids h ALA 95 CO -0.00 0.74 -0.32 -0.44 0.00 0.00 0.00 179.25 179.23 3ids h ASP 96 N 0.33 0.00 -2.60 0.00 3.32 -1.74 -3.29 116.42 112.43 3ids h ASP 96 Ca -0.03 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.49 3ids h ASP 96 Cb 1.27 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.85 3ids h ASP 96 CO 0.12 0.32 1.06 -0.22 -1.72 0.00 0.00 179.24 178.80 3ids s LEU 97 N -7.78 4.38 -0.99 1.55 2.96 -1.15 -4.93 118.68 112.72 3ids s LEU 97 Ca -0.02 2.63 -0.18 0.00 -0.22 0.00 0.00 54.13 56.34 3ids s LEU 97 Cb 0.13 -3.56 0.14 0.00 0.50 0.00 0.00 46.19 43.40 3ids s LEU 97 CO 0.69 -0.95 1.20 -2.16 -1.32 0.00 0.00 176.35 173.81 3ids s PRO 98 N 2.70 3.71 -0.05 0.98 0.04 -1.26 -4.43 135.00 136.68 3ids s PRO 98 Ca 0.78 -1.93 -0.12 0.00 0.04 0.00 0.00 61.00 59.77 3ids s PRO 98 Cb -0.43 -4.96 -0.31 0.00 0.04 0.00 0.00 34.50 28.84 3ids s PRO 98 CO 0.34 -1.78 0.68 -1.49 0.04 0.00 0.00 177.00 174.79 3ids h TRP 99 N 8.48 0.70 -0.36 0.56 4.06 -1.51 -3.30 115.95 124.59 3ids h TRP 99 Ca 0.19 -0.51 -0.02 0.00 2.06 0.00 0.00 58.89 60.61 3ids h TRP 99 Cb 0.99 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 29.11 3ids h TRP 99 CO 1.16 1.65 0.14 0.78 -3.56 0.00 0.00 178.44 178.61 3ids h GLY 100 N 0.50 0.58 1.18 1.49 0.00 -1.33 0.39 103.07 105.88 3ids h GLY 100 Ca -0.33 -0.32 0.07 0.00 0.00 0.00 0.00 47.33 46.75 3ids h GLY 100 CO 0.17 0.30 0.39 0.50 0.00 0.00 0.00 176.54 177.90 3ids h LYS 101 N 0.44 0.53 0.00 4.80 1.57 -1.82 0.32 116.57 122.40 3ids h LYS 101 Ca 0.12 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3ids h LYS 101 Cb 0.19 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3ids h LYS 101 CO -0.01 0.35 -0.23 -0.07 -0.57 0.00 0.00 179.45 178.92 3ids h LEU 102 N 0.54 0.00 -1.65 2.94 4.07 -1.54 -3.48 115.31 116.19 3ids h LEU 102 Ca 0.26 -0.05 -0.09 0.00 0.08 0.00 0.00 57.88 58.07 3ids h LEU 102 Cb 0.31 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.09 3ids h LEU 102 CO -0.07 0.03 -0.19 0.61 -1.08 0.00 0.00 178.44 177.73 3ids n GLY 103 N 1.27 0.32 3.44 0.83 0.00 0.10 -5.05 105.19 106.10 3ids n GLY 103 Ca 0.04 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 3ids n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ids s VAL 104 N -3.09 3.73 -0.22 1.61 1.01 -0.52 -4.96 120.40 117.96 3ids s VAL 104 Ca 0.04 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 3ids s VAL 104 Cb -0.02 -2.65 -0.09 0.00 0.00 0.00 0.00 36.38 33.62 3ids s VAL 104 CO 0.19 0.47 -0.32 -1.84 0.00 0.00 0.00 175.10 173.59 3ids n GLU 105 N 3.92 0.55 -3.10 2.72 0.28 -1.20 -4.00 120.64 119.82 3ids n GLU 105 Ca -0.17 0.26 -0.41 0.00 -0.16 0.00 0.00 57.16 56.67 3ids n GLU 105 Cb 0.52 -1.48 -0.06 0.00 1.43 0.00 0.00 31.44 31.85 3ids n GLU 105 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 3ids s TYR 106 N -2.70 3.18 -0.13 -1.84 1.51 -1.09 -0.15 117.35 116.13 3ids s TYR 106 Ca -0.32 0.50 -0.00 0.00 -1.01 0.00 0.00 57.07 56.24 3ids s TYR 106 Cb 0.08 -3.07 -0.01 0.00 -0.11 0.00 0.00 41.96 38.85 3ids s TYR 106 CO 0.45 -0.55 -0.13 0.54 -1.11 0.00 0.00 175.55 174.75 3ids s VAL 107 N 2.68 3.02 -0.50 0.71 0.11 -0.19 -1.39 120.40 124.85 3ids s VAL 107 Ca 0.25 -0.67 -0.20 0.00 -2.93 0.00 0.00 61.98 58.44 3ids s VAL 107 Cb -0.15 -2.27 0.05 0.00 -1.53 0.00 0.00 36.38 32.49 3ids s VAL 107 CO 0.13 0.53 0.65 -0.63 -3.33 0.00 0.00 175.10 172.44 3ids s ILE 108 N 0.35 4.83 -0.53 7.04 1.01 -0.96 -1.62 121.20 131.33 3ids s ILE 108 Ca -0.11 -0.36 -0.26 0.00 0.00 0.00 0.00 60.65 59.92 3ids s ILE 108 Cb -0.16 -4.30 0.03 0.00 0.01 0.00 0.00 42.46 38.04 3ids s ILE 108 CO 0.06 -0.80 1.04 -0.70 0.00 0.00 0.00 174.94 174.54 3ids s GLU 109 N 2.75 3.48 -0.05 2.79 2.56 -0.65 -0.98 118.70 128.59 3ids s GLU 109 Ca 0.17 0.10 0.09 0.00 0.00 0.00 0.00 54.97 55.33 3ids s GLU 109 Cb -0.18 -3.99 0.16 0.00 2.00 0.00 0.00 34.13 32.11 3ids s GLU 109 CO 0.13 -1.48 1.08 -1.13 -0.56 0.00 0.00 175.26 173.30 3ids n SER 110 N 7.75 0.92 -0.03 -1.70 3.41 0.52 -1.67 113.62 122.84 3ids n SER 110 Ca 0.06 -2.45 -0.17 0.00 -0.26 0.00 0.00 58.87 56.05 3ids n SER 110 Cb 0.48 -0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 64.06 3ids n SER 110 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3ids h THR 111 N 4.50 1.29 0.00 6.66 1.35 -1.79 -3.43 112.91 121.48 3ids h THR 111 Ca -0.02 -1.93 0.00 0.00 -0.55 0.00 0.00 66.41 63.91 3ids h THR 111 Cb 1.30 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 3ids h THR 111 CO 0.01 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 3ids n GLY 112 N 0.68 0.70 0.00 5.82 0.00 -1.26 -4.89 105.19 106.24 3ids n GLY 112 Ca -0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.01 3ids n GLY 112 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ids n LEU 113 N 0.00 0.36 -2.92 0.99 4.32 -1.26 -4.55 117.00 113.95 3ids n LEU 113 Ca 0.00 -0.29 -0.31 0.00 -0.02 0.00 0.00 56.01 55.39 3ids n LEU 113 Cb 0.00 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.79 3ids n LEU 113 CO 0.00 0.09 0.58 0.49 -1.22 0.00 0.00 177.39 177.33 3ids n PHE 114 N -1.59 3.50 0.10 -1.77 3.72 -1.26 -4.76 117.46 115.39 3ids n PHE 114 Ca 0.00 -3.25 -0.02 0.00 -0.05 0.00 0.00 57.45 54.13 3ids n PHE 114 Cb 0.27 -0.58 -0.04 0.00 -0.94 0.00 0.00 39.48 38.19 3ids n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3ids h THR 115 N 2.59 1.32 -2.99 4.37 2.02 -1.91 -3.38 112.91 114.93 3ids h THR 115 Ca 0.31 -2.82 -0.53 0.00 0.77 0.00 0.00 66.41 64.15 3ids h THR 115 Cb 0.53 2.62 0.04 0.00 -1.74 0.00 0.00 68.15 69.61 3ids h THR 115 CO 0.98 0.74 0.82 0.00 0.37 0.00 0.00 175.52 178.43 3ids s ALA 116 N -2.87 3.71 0.17 6.16 0.00 -1.26 -2.48 121.76 125.20 3ids s ALA 116 Ca 0.02 1.32 -0.14 0.00 0.00 0.00 0.00 51.96 53.16 3ids s ALA 116 Cb 0.09 -3.59 0.10 0.00 0.00 0.00 0.00 23.12 19.72 3ids s ALA 116 CO 0.78 -0.74 1.78 -0.22 0.00 0.00 0.00 175.76 177.36 3ids h LYS 117 N 6.38 0.42 -0.66 0.00 3.64 -1.02 0.37 116.57 125.70 3ids h LYS 117 Ca -0.43 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 58.93 3ids h LYS 117 Cb 1.21 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 3ids h LYS 117 CO 0.87 0.28 0.43 0.00 -2.27 0.00 0.00 179.45 178.76 3ids h ALA 118 N 1.25 0.84 -0.16 5.00 0.00 -1.88 0.32 119.26 124.63 3ids h ALA 118 Ca 0.20 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 3ids h ALA 118 Cb 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3ids h ALA 118 CO -0.15 0.25 -0.36 0.00 0.00 0.00 0.00 179.25 178.98 3ids h ALA 119 N 1.25 1.09 0.00 0.00 0.00 -1.83 -2.89 119.26 116.87 3ids h ALA 119 Ca 0.24 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3ids h ALA 119 Cb -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3ids h ALA 119 CO -0.06 0.58 -0.14 0.00 0.00 0.00 0.00 179.25 179.63 3ids n ALA 120 N -2.48 2.45 0.27 0.00 0.00 0.09 -3.20 120.51 117.65 3ids n ALA 120 Ca -0.01 -0.09 0.16 0.00 0.00 0.00 0.00 53.44 53.50 3ids n ALA 120 Cb 0.46 -1.40 0.66 0.00 0.00 0.00 0.00 19.45 19.16 3ids n ALA 120 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3ids h GLU 121 N 0.00 0.00 -0.97 0.00 5.08 -0.15 -3.18 114.58 115.37 3ids h GLU 121 Ca 0.00 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.58 3ids h GLU 121 Cb 0.71 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.87 3ids h GLU 121 CO 0.00 0.04 0.62 0.78 -1.00 0.00 0.00 179.01 179.45 3ids h GLY 122 N 2.01 1.19 -0.04 -3.84 0.00 -1.63 -0.09 103.07 100.67 3ids h GLY 122 Ca -0.00 -0.24 0.26 0.00 0.00 0.00 0.00 47.33 47.35 3ids h GLY 122 CO 0.00 -0.05 0.67 0.45 0.00 0.00 0.00 176.54 177.61 3ids h HIS 123 N 0.50 0.57 -0.08 5.60 3.86 -1.69 -0.31 115.15 123.61 3ids h HIS 123 Ca 0.53 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.70 3ids h HIS 123 Cb 1.18 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.49 3ids h HIS 123 CO -0.00 0.08 -0.18 -0.07 0.86 0.00 0.00 177.93 178.61 3ids h LEU 124 N 0.36 0.29 -1.59 2.43 4.07 -1.12 -1.40 115.31 118.36 3ids h LEU 124 Ca 0.56 -0.58 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 3ids h LEU 124 Cb 1.48 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 43.12 3ids h LEU 124 CO -0.24 0.82 0.03 0.03 -1.08 0.00 0.00 178.44 178.00 3ids h ARG 125 N -0.22 0.29 0.00 1.13 3.08 -1.41 -0.09 114.38 117.15 3ids h ARG 125 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3ids h ARG 125 Cb 0.78 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.78 3ids h ARG 125 CO 0.04 0.29 0.00 0.78 -1.07 0.00 0.00 179.97 180.01 3ids h GLY 126 N 0.52 0.00 0.00 0.04 0.00 -1.06 -3.46 103.07 99.11 3ids h GLY 126 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3ids h GLY 126 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3ids n GLY 127 N -0.24 0.99 3.95 4.60 0.00 -0.06 -1.31 105.19 113.11 3ids n GLY 127 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3ids n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ids s ALA 128 N -1.59 3.95 0.00 4.61 0.00 -0.54 -2.88 121.76 125.31 3ids s ALA 128 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.92 3ids s ALA 128 Cb 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.32 3ids s ALA 128 CO 0.00 0.47 0.00 -2.13 0.00 0.00 0.00 175.76 174.10 3ids n ARG 129 N -0.72 0.00 -3.82 0.00 0.63 -0.71 -3.90 116.66 108.14 3ids n ARG 129 Ca -0.07 0.08 -0.34 0.00 -0.92 0.00 0.00 57.85 56.59 3ids n ARG 129 Cb 0.54 -0.42 -0.05 0.00 0.45 0.00 0.00 32.46 32.98 3ids n ARG 129 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3ids s LYS 130 N -0.27 3.51 0.04 -0.14 -0.14 0.78 -4.78 119.74 118.76 3ids s LYS 130 Ca 0.00 -0.17 0.07 0.00 -1.36 0.00 0.00 55.97 54.51 3ids s LYS 130 Cb 0.00 -3.09 -0.03 0.00 -1.68 0.00 0.00 37.83 33.03 3ids s LYS 130 CO 0.00 0.67 -0.21 0.08 -0.76 0.00 0.00 175.35 175.13 3ids s VAL 131 N -1.29 1.70 -0.20 3.17 1.01 0.35 -1.02 120.40 124.12 3ids s VAL 131 Ca 0.26 -1.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 3ids s VAL 131 Cb -0.13 -1.48 0.05 0.00 0.00 0.00 0.00 36.38 34.83 3ids s VAL 131 CO 0.16 0.21 -0.03 -0.69 0.00 0.00 0.00 175.10 174.75 3ids s VAL 132 N -0.81 1.13 -0.09 2.92 1.01 -0.64 -1.54 120.40 122.38 3ids s VAL 132 Ca 0.08 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.93 3ids s VAL 132 Cb -0.09 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 3ids s VAL 132 CO 0.02 -0.04 0.98 -0.63 0.00 0.00 0.00 175.10 175.43 3ids s ILE 133 N 1.59 4.81 -0.43 2.22 1.01 0.05 -1.64 121.20 128.81 3ids s ILE 133 Ca -0.02 2.00 -0.03 0.00 0.00 0.00 0.00 60.65 62.59 3ids s ILE 133 Cb -0.17 -4.29 0.12 0.00 0.01 0.00 0.00 42.46 38.13 3ids s ILE 133 CO -0.07 0.04 2.52 -1.54 0.00 0.00 0.00 174.94 175.89 3ids n SER 134 N 4.83 6.54 -3.67 3.58 3.41 -0.67 -1.42 113.62 126.22 3ids n SER 134 Ca 0.08 -3.20 -0.00 0.00 -0.26 0.00 0.00 58.87 55.48 3ids n SER 134 Cb 0.49 -1.17 -0.01 0.00 -0.26 0.00 0.00 64.21 63.26 3ids n SER 134 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ids s ALA 135 N -1.86 -2.01 0.49 7.33 0.00 -1.23 -4.96 121.76 119.52 3ids s ALA 135 Ca 0.51 0.49 -0.22 0.00 0.00 0.00 0.00 51.96 52.74 3ids s ALA 135 Cb 0.35 0.46 -0.06 0.00 0.00 0.00 0.00 23.12 23.87 3ids s ALA 135 CO -0.16 -1.05 1.21 -2.14 0.00 0.00 0.00 175.76 173.62 3ids s PRO 136 N -2.75 3.55 0.28 0.00 0.02 -1.24 -4.15 135.00 130.71 3ids s PRO 136 Ca 0.13 1.86 0.12 0.00 0.02 0.00 0.00 61.00 63.13 3ids s PRO 136 Cb 0.02 -2.32 -0.05 0.00 0.02 0.00 0.00 34.50 32.18 3ids s PRO 136 CO -0.02 -0.75 -0.19 0.00 -0.33 0.00 0.00 177.00 175.71 3ids s ALA 137 N -1.51 2.73 0.20 -1.55 0.00 -1.26 -4.91 121.76 115.46 3ids s ALA 137 Ca 0.67 -1.88 0.09 0.00 0.00 0.00 0.00 51.96 50.84 3ids s ALA 137 Cb -0.31 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 3ids s ALA 137 CO 0.37 0.26 -0.18 -1.54 0.00 0.00 0.00 175.76 174.66 3ids s SER 138 N -3.51 2.94 0.00 0.00 1.04 -1.03 -4.83 113.70 108.30 3ids s SER 138 Ca 0.30 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.79 3ids s SER 138 Cb -0.04 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.88 3ids s SER 138 CO 0.15 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.95 3ids n GLY 139 N -0.06 0.80 0.00 7.32 0.00 -1.26 -0.40 105.19 111.59 3ids n GLY 139 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3ids n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ids n GLY 140 N -2.05 1.90 3.81 -0.02 0.00 -1.26 -4.81 105.19 102.76 3ids n GLY 140 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3ids n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ids s ALA 141 N -2.00 3.31 -0.21 4.61 0.00 -1.26 -5.02 121.76 121.19 3ids s ALA 141 Ca 0.00 0.26 -0.29 0.00 0.00 0.00 0.00 51.96 51.93 3ids s ALA 141 Cb 0.00 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 3ids s ALA 141 CO 0.00 0.27 1.29 0.21 0.00 0.00 0.00 175.76 177.53 3ids s LYS 142 N -2.25 4.12 -0.24 0.00 2.47 -1.25 -4.85 119.74 117.73 3ids s LYS 142 Ca 0.48 1.54 -0.19 0.00 -1.56 0.00 0.00 55.97 56.24 3ids s LYS 142 Cb -0.16 -3.81 -0.03 0.00 -1.46 0.00 0.00 37.83 32.38 3ids s LYS 142 CO 0.20 -0.86 0.56 0.99 0.16 0.00 0.00 175.35 176.41 3ids s THR 143 N 3.83 5.05 -0.10 3.43 2.01 -1.26 -1.50 115.64 127.10 3ids s THR 143 Ca 0.56 0.99 0.02 0.00 0.31 0.00 0.00 61.69 63.57 3ids s THR 143 Cb -0.20 -3.87 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 3ids s THR 143 CO 0.18 0.09 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.25 3ids s LEU 144 N 2.22 2.43 -0.17 4.42 1.43 0.19 -4.92 118.68 124.28 3ids s LEU 144 Ca 0.24 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 3ids s LEU 144 Cb -0.16 -1.51 0.02 0.00 0.03 0.00 0.00 46.19 44.57 3ids s LEU 144 CO 0.09 0.19 -0.19 -0.69 0.23 0.00 0.00 176.35 175.98 3ids s VAL 145 N 0.18 1.95 0.21 -1.59 1.01 -1.26 -4.22 120.40 116.68 3ids s VAL 145 Ca -0.11 -0.87 -0.32 0.00 0.00 0.00 0.00 61.98 60.69 3ids s VAL 145 Cb -0.16 -1.77 -0.12 0.00 0.00 0.00 0.00 36.38 34.34 3ids s VAL 145 CO 0.06 0.52 1.68 -0.04 0.00 0.00 0.00 175.10 177.32 3ids s MET 146 N 1.30 4.14 0.00 2.72 -1.94 -1.26 -1.64 119.30 122.61 3ids s MET 146 Ca 0.04 2.56 0.00 0.00 -1.71 0.00 0.00 55.69 56.59 3ids s MET 146 Cb -0.13 -3.08 0.00 0.00 2.01 0.00 0.00 34.83 33.63 3ids s MET 146 CO -0.12 -0.71 0.00 0.41 -0.01 0.00 0.00 175.02 174.59 3ids n GLY 147 N 3.66 1.76 0.88 -0.03 0.00 -1.26 -4.84 105.19 105.36 3ids n GLY 147 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 3ids n GLY 147 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ids n VAL 148 N -2.00 1.00 -1.65 1.61 0.31 -0.71 -4.94 118.33 111.94 3ids n VAL 148 Ca 0.00 0.30 0.02 0.00 -0.01 0.00 0.00 64.34 64.66 3ids n VAL 148 Cb 0.00 -1.57 0.03 0.00 -0.91 0.00 0.00 33.84 31.39 3ids n VAL 148 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3ids n ASN 149 N -3.40 0.60 0.26 4.52 6.94 -0.65 -4.90 115.26 118.63 3ids n ASN 149 Ca -0.02 -2.17 0.13 0.00 -0.02 0.00 0.00 54.58 52.50 3ids n ASN 149 Cb 0.06 -0.23 0.73 0.00 -2.36 0.00 0.00 39.78 37.98 3ids n ASN 149 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 3ids h HIS 150 N 0.00 0.00 0.00 -2.53 2.07 -1.89 -1.52 115.15 111.27 3ids h HIS 150 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3ids h HIS 150 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 3ids h HIS 150 CO 0.07 0.12 0.00 0.72 -3.07 0.00 0.00 177.93 175.76 3ids n HIS 151 N -3.63 0.00 1.78 6.12 8.25 -1.26 -2.39 115.22 124.08 3ids n HIS 151 Ca -0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.55 3ids n HIS 151 Cb 0.24 -0.13 0.58 0.00 1.12 0.00 0.00 29.99 31.80 3ids n HIS 151 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3ids n GLU 152 N -1.13 1.23 -1.88 -0.41 1.02 -0.57 -4.88 120.64 114.01 3ids n GLU 152 Ca 0.14 -0.34 -0.42 0.00 -0.02 0.00 0.00 57.16 56.52 3ids n GLU 152 Cb 0.12 -1.37 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 3ids n GLU 152 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3ids s TYR 153 N -1.95 2.08 -0.46 -0.32 5.04 -1.01 -4.97 117.35 115.76 3ids s TYR 153 Ca 0.33 0.12 -0.05 0.00 -2.44 0.00 0.00 57.07 55.03 3ids s TYR 153 Cb 0.16 -4.02 0.12 0.00 0.35 0.00 0.00 41.96 38.57 3ids s TYR 153 CO 0.26 -4.26 0.29 1.21 -1.34 0.00 0.00 175.55 171.71 3ids s ASN 154 N 3.03 5.45 0.00 4.32 2.47 -1.26 -4.98 114.94 123.96 3ids s ASN 154 Ca 0.77 -2.08 0.00 0.00 0.42 0.00 0.00 52.86 51.97 3ids s ASN 154 Cb -0.39 -1.91 0.00 0.00 -1.45 0.00 0.00 41.25 37.50 3ids s ASN 154 CO 0.34 -0.58 0.78 -2.65 -3.72 0.00 0.00 177.10 171.27 3ids n PRO 155 N 4.59 0.00 -0.00 0.43 -0.02 -1.26 -0.47 135.00 138.26 3ids n PRO 155 Ca -0.03 0.29 0.04 0.00 -2.02 0.00 0.00 63.50 61.78 3ids n PRO 155 Cb 0.41 -1.68 -0.05 0.00 -0.02 0.00 0.00 33.50 32.16 3ids n PRO 155 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3ids n SER 156 N -1.28 1.21 -0.00 2.55 3.41 -1.26 -4.68 113.62 113.56 3ids n SER 156 Ca 0.00 -0.48 0.02 0.00 -0.26 0.00 0.00 58.87 58.15 3ids n SER 156 Cb 0.18 1.11 -0.03 0.00 -0.26 0.00 0.00 64.21 65.20 3ids n SER 156 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3ids n GLU 157 N -1.36 0.31 -3.83 4.33 4.71 -0.14 -4.95 120.64 119.71 3ids n GLU 157 Ca 0.01 -0.04 -0.36 0.00 -0.01 0.00 0.00 57.16 56.75 3ids n GLU 157 Cb 0.14 -1.11 -0.13 0.00 -1.01 0.00 0.00 31.44 29.34 3ids n GLU 157 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 3ids s HIS 158 N -2.30 3.21 -0.07 -0.32 3.76 0.38 -4.92 115.29 115.02 3ids s HIS 158 Ca -0.02 -1.50 -0.04 0.00 -0.15 0.00 0.00 55.06 53.36 3ids s HIS 158 Cb 0.03 -2.18 -0.03 0.00 1.11 0.00 0.00 32.58 31.50 3ids s HIS 158 CO 0.19 -0.72 -0.10 0.72 -0.85 0.00 0.00 174.74 173.98 3ids n HIS 159 N 4.74 0.00 -3.41 1.40 8.25 -1.26 -4.72 115.22 120.23 3ids n HIS 159 Ca -0.14 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.88 3ids n HIS 159 Cb 0.45 -0.27 -0.07 0.00 1.12 0.00 0.00 29.99 31.22 3ids n HIS 159 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3ids s VAL 160 N -2.14 5.05 0.34 1.59 1.01 -1.26 -0.50 120.40 124.49 3ids s VAL 160 Ca -0.10 -1.24 0.04 0.00 0.00 0.00 0.00 61.98 60.68 3ids s VAL 160 Cb 0.04 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.38 3ids s VAL 160 CO 0.13 -0.64 0.36 1.33 0.00 0.00 0.00 175.10 176.28 3ids n VAL 161 N 5.16 0.00 -3.77 2.92 0.24 -0.59 -3.82 118.33 118.47 3ids n VAL 161 Ca -0.12 -1.22 -0.14 0.00 -2.04 0.00 0.00 64.34 60.81 3ids n VAL 161 Cb 0.43 -0.46 -0.15 0.00 -1.47 0.00 0.00 33.84 32.19 3ids n VAL 161 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3ids s SER 162 N -3.02 -0.01 -0.04 -1.34 0.15 -0.56 -0.77 113.70 108.11 3ids s SER 162 Ca 0.27 0.14 0.09 0.00 0.70 0.00 0.00 55.95 57.15 3ids s SER 162 Cb -0.02 0.05 0.34 0.00 -1.71 0.00 0.00 66.02 64.67 3ids s SER 162 CO 0.17 -0.12 1.20 -3.20 1.20 0.00 0.00 173.24 172.49 3ids n ASN 163 N 4.04 2.34 -0.22 5.45 5.15 -0.51 -0.64 115.26 130.86 3ids n ASN 163 Ca -0.25 -2.15 0.00 0.00 -0.60 0.00 0.00 54.58 51.58 3ids n ASN 163 Cb 0.52 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 39.41 3ids n ASN 163 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ids n ALA 164 N 0.45 0.00 -2.58 5.20 0.00 -1.26 -4.78 120.51 117.53 3ids n ALA 164 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.35 3ids n ALA 164 Cb 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.85 3ids n ALA 164 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ids s SER 165 N -4.00 5.56 0.31 0.00 1.04 -1.26 -3.52 113.70 111.83 3ids s SER 165 Ca 0.00 -0.34 0.02 0.00 0.48 0.00 0.00 55.95 56.10 3ids s SER 165 Cb 0.00 -1.17 0.58 0.00 0.10 0.00 0.00 66.02 65.53 3ids s SER 165 CO 0.00 -0.30 1.92 0.00 0.98 0.00 0.00 173.24 175.84 3ids h THR 167 N 0.97 1.27 -0.92 0.00 2.02 -1.95 -1.73 112.91 112.57 3ids h THR 167 Ca 0.37 -1.06 0.02 0.00 0.77 0.00 0.00 66.41 66.51 3ids h THR 167 Cb 0.21 1.22 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 3ids h THR 167 CO -0.14 0.35 0.60 0.74 0.37 0.00 0.00 175.52 177.45 3ids h THR 168 N 0.47 1.20 0.00 3.16 2.02 -1.74 -0.62 112.91 117.40 3ids h THR 168 Ca 0.10 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 3ids h THR 168 Cb 0.52 -0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 3ids h THR 168 CO 0.03 0.22 -0.12 0.78 0.37 0.00 0.00 175.52 176.79 3ids h ASN 169 N 1.20 0.00 0.02 4.18 2.35 -0.98 0.18 115.58 122.54 3ids h ASN 169 Ca 0.35 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.01 3ids h ASN 169 Cb -0.08 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.30 3ids h ASN 169 CO -0.09 0.12 -0.37 0.00 -1.65 0.00 0.00 177.43 175.44 3ids h LEU 171 N -0.49 0.13 -0.62 0.00 6.46 -0.78 -3.36 115.31 116.65 3ids h LEU 171 Ca -0.05 -0.68 0.13 0.00 -0.12 0.00 0.00 57.88 57.15 3ids h LEU 171 Cb 1.16 -0.04 -0.11 0.00 -0.73 0.00 0.00 40.66 40.94 3ids h LEU 171 CO 0.07 0.79 -0.08 0.00 -0.62 0.00 0.00 178.44 178.61 3ids h ALA 172 N 0.34 0.51 -0.91 1.25 0.00 -0.86 -1.57 119.26 118.02 3ids h ALA 172 Ca -0.01 0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.20 3ids h ALA 172 Cb 0.79 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 3ids h ALA 172 CO 0.02 -0.42 0.59 -1.35 0.00 0.00 0.00 179.25 178.09 3ids h PRO 173 N 0.05 0.92 0.56 0.00 0.11 -1.75 0.36 132.00 132.25 3ids h PRO 173 Ca 0.31 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 3ids h PRO 173 Cb 0.49 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 31.40 3ids h PRO 173 CO -0.59 0.61 -0.27 0.82 -0.21 0.00 0.00 178.00 178.37 3ids h ILE 174 N 0.95 0.42 -0.74 4.15 1.08 -1.46 -2.03 117.51 119.88 3ids h ILE 174 Ca 0.41 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.69 3ids h ILE 174 Cb 0.33 0.49 -0.04 0.00 -3.07 0.00 0.00 36.82 34.54 3ids h ILE 174 CO -0.17 0.03 0.41 0.58 -0.69 0.00 0.00 178.15 178.30 3ids h VAL 175 N -0.86 1.22 -0.29 1.67 2.07 -0.96 -1.37 116.25 117.72 3ids h VAL 175 Ca -0.08 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 66.93 3ids h VAL 175 Cb 0.62 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 3ids h VAL 175 CO 0.13 0.24 0.13 -0.74 0.02 0.00 0.00 177.57 177.35 3ids h HIS 176 N 1.02 0.24 -0.31 1.57 -0.00 -0.21 0.79 115.15 118.26 3ids h HIS 176 Ca 0.26 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.64 3ids h HIS 176 Cb 0.02 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.35 3ids h HIS 176 CO 0.01 0.13 0.16 0.28 -0.00 0.00 0.00 177.93 178.51 3ids h VAL 177 N 0.28 1.14 -0.98 5.26 2.07 -0.81 0.11 116.25 123.32 3ids h VAL 177 Ca 0.12 -0.37 0.09 0.00 0.82 0.00 0.00 66.70 67.36 3ids h VAL 177 Cb 0.05 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 3ids h VAL 177 CO -0.09 0.14 0.62 -0.07 0.02 0.00 0.00 177.57 178.19 3ids h LEU 178 N 0.37 0.95 -0.07 2.57 3.38 -0.75 0.56 115.31 122.33 3ids h LEU 178 Ca 0.11 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 3ids h LEU 178 Cb 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3ids h LEU 178 CO -0.02 0.57 -0.24 0.58 0.09 0.00 0.00 178.44 179.42 3ids h VAL 179 N 1.06 1.43 -0.01 1.22 2.07 -0.37 -2.28 116.25 119.38 3ids h VAL 179 Ca 0.45 -1.63 -0.12 0.00 0.82 0.00 0.00 66.70 66.22 3ids h VAL 179 Cb 0.30 2.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 3ids h VAL 179 CO -0.21 0.46 -0.55 0.11 0.02 0.00 0.00 177.57 177.40 3ids h LYS 180 N -0.22 0.03 0.00 1.57 1.79 -0.50 -2.77 116.57 116.47 3ids h LYS 180 Ca -0.01 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 3ids h LYS 180 Cb 0.87 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 3ids h LYS 180 CO 0.05 0.57 0.00 0.39 -1.08 0.00 0.00 179.45 179.38 3ids n GLU 181 N -3.89 0.82 -0.86 3.15 -0.58 0.16 -4.91 120.64 114.53 3ids n GLU 181 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 3ids n GLU 181 Cb 0.56 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 3ids n GLU 181 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ids n GLY 182 N 1.06 0.66 0.30 0.62 0.00 -1.04 -4.93 105.19 101.86 3ids n GLY 182 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 3ids n GLY 182 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3ids h PHE 183 N 0.00 1.13 -0.48 1.61 0.04 -1.65 -3.46 116.94 114.12 3ids h PHE 183 Ca 0.00 -0.21 0.05 0.00 2.80 0.00 0.00 57.97 60.61 3ids h PHE 183 Cb 0.00 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 37.83 3ids h PHE 183 CO 0.00 1.01 -0.18 0.41 -0.60 0.00 0.00 178.31 178.96 3ids n GLY 184 N -0.39 -2.72 2.71 -1.45 0.00 -1.01 -1.09 105.19 101.24 3ids n GLY 184 Ca 0.02 -1.39 -0.28 0.00 0.00 0.00 0.00 46.02 44.37 3ids n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ids s VAL 185 N -3.17 0.47 -0.08 1.61 1.01 -1.26 -3.42 120.40 115.55 3ids s VAL 185 Ca 0.00 -0.61 -0.26 0.00 0.00 0.00 0.00 61.98 61.12 3ids s VAL 185 Cb 0.00 -1.04 -0.21 0.00 0.00 0.00 0.00 36.38 35.12 3ids s VAL 185 CO 0.00 -0.28 0.94 1.56 0.00 0.00 0.00 175.10 177.32 3ids h GLN 186 N 8.25 -0.03 -2.92 2.72 4.20 -0.80 -3.47 115.11 123.06 3ids h GLN 186 Ca -0.16 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.43 3ids h GLN 186 Cb 1.11 0.01 -0.21 0.00 0.30 0.00 0.00 27.48 28.68 3ids h GLN 186 CO 0.35 0.65 -0.25 0.95 -0.67 0.00 0.00 178.83 179.86 3ids s THR 187 N -3.13 0.04 -0.09 -0.54 -4.23 -1.24 -4.85 115.64 101.61 3ids s THR 187 Ca -0.16 -0.31 -0.08 0.00 -1.18 0.00 0.00 61.69 59.95 3ids s THR 187 Cb -0.01 -0.61 0.02 0.00 1.34 0.00 0.00 72.50 73.25 3ids s THR 187 CO 0.63 -0.17 0.24 -0.83 -0.54 0.00 0.00 174.62 173.94 3ids s GLY 188 N -0.89 -0.18 -0.06 3.99 0.00 -0.38 -0.64 107.32 109.16 3ids s GLY 188 Ca -0.10 0.66 0.04 0.00 0.00 0.00 0.00 44.72 45.32 3ids s GLY 188 CO 0.04 0.56 -0.19 1.08 0.00 0.00 0.00 173.10 174.59 3ids s LEU 189 N 0.10 1.94 -0.04 0.66 1.43 0.56 -2.69 118.68 120.64 3ids s LEU 189 Ca -0.00 -0.41 0.06 0.00 -1.03 0.00 0.00 54.13 52.74 3ids s LEU 189 Cb -0.02 -1.11 -0.02 0.00 0.03 0.00 0.00 46.19 45.07 3ids s LEU 189 CO 0.00 0.16 -0.22 0.00 0.23 0.00 0.00 176.35 176.52 3ids s MET 190 N 0.14 2.33 -0.13 1.70 0.23 -0.31 -0.73 119.30 122.53 3ids s MET 190 Ca -0.08 -0.85 0.01 0.00 -1.03 0.00 0.00 55.69 53.74 3ids s MET 190 Cb -0.14 -2.17 -0.01 0.00 -1.53 0.00 0.00 34.83 30.99 3ids s MET 190 CO 0.04 0.54 -0.18 0.99 -2.03 0.00 0.00 175.02 174.38 3ids s THR 191 N -0.53 2.58 -0.17 3.16 2.01 -0.23 -1.16 115.64 121.30 3ids s THR 191 Ca 0.07 -0.82 -0.06 0.00 0.31 0.00 0.00 61.69 61.19 3ids s THR 191 Cb -0.11 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 3ids s THR 191 CO 0.00 0.53 0.04 0.28 -0.69 0.00 0.00 174.62 174.79 3ids s THR 192 N 0.50 4.63 -0.44 -0.82 -1.32 -0.49 -0.51 115.64 117.19 3ids s THR 192 Ca -0.12 -0.10 -0.17 0.00 -1.21 0.00 0.00 61.69 60.10 3ids s THR 192 Cb -0.16 -3.06 0.04 0.00 -1.51 0.00 0.00 72.50 67.80 3ids s THR 192 CO 0.05 0.49 0.45 -0.63 -2.21 0.00 0.00 174.62 172.76 3ids s ILE 193 N 0.20 5.09 -0.11 5.08 1.01 -0.34 -0.78 121.20 131.35 3ids s ILE 193 Ca 0.03 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.17 3ids s ILE 193 Cb -0.13 -4.09 -0.01 0.00 0.01 0.00 0.00 42.46 38.25 3ids s ILE 193 CO 0.01 -0.50 -0.17 -2.28 0.00 0.00 0.00 174.94 172.00 3ids s HIS 194 N 2.09 2.71 0.57 3.97 2.46 0.02 -1.48 115.29 125.63 3ids s HIS 194 Ca 0.11 -0.75 -0.20 0.00 0.47 0.00 0.00 55.06 54.68 3ids s HIS 194 Cb -0.19 -1.78 -0.05 0.00 -0.13 0.00 0.00 32.58 30.43 3ids s HIS 194 CO 0.12 -0.26 1.20 0.43 -2.47 0.00 0.00 174.74 173.76 3ids n SER 195 N 3.44 1.88 -4.71 9.88 7.64 -1.24 -0.72 113.62 129.79 3ids n SER 195 Ca -0.18 0.91 -0.31 0.00 1.01 0.00 0.00 58.87 60.29 3ids n SER 195 Cb 0.53 -1.50 0.13 0.00 -1.01 0.00 0.00 64.21 62.36 3ids n SER 195 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 3ids s TYR 196 N -1.37 1.99 0.38 1.43 -0.85 -0.82 -4.78 117.35 113.33 3ids s TYR 196 Ca 0.74 1.70 0.04 0.00 -0.52 0.00 0.00 57.07 59.03 3ids s TYR 196 Cb -0.42 -3.25 -0.03 0.00 0.38 0.00 0.00 41.96 38.64 3ids s TYR 196 CO 0.48 -2.43 0.13 0.95 -1.52 0.00 0.00 175.55 173.15 3ids s THR 197 N -2.70 0.61 0.60 -3.49 -4.23 -1.26 -4.73 115.64 100.44 3ids s THR 197 Ca 0.65 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.49 3ids s THR 197 Cb -0.21 -2.44 0.37 0.00 1.34 0.00 0.00 72.50 71.57 3ids s THR 197 CO 0.56 0.00 2.27 0.00 -0.54 0.00 0.00 174.62 176.92 3ids h ALA 198 N 1.91 1.39 0.00 3.99 0.00 -1.99 -1.63 119.26 122.94 3ids h ALA 198 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3ids h ALA 198 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3ids h ALA 198 CO 0.57 0.01 0.00 1.79 0.00 0.00 0.00 179.25 181.62 3ids h THR 199 N 0.00 0.00 -3.59 0.00 1.35 -1.99 -3.45 112.91 105.22 3ids h THR 199 Ca -0.00 -0.41 -0.46 0.00 -0.55 0.00 0.00 66.41 65.00 3ids h THR 199 Cb 0.02 1.29 0.10 0.00 -1.73 0.00 0.00 68.15 67.83 3ids h THR 199 CO 0.00 0.00 0.26 -1.10 -0.25 0.00 0.00 175.52 174.43 3ids s GLN 200 N -3.25 1.75 -0.04 4.72 -0.21 -0.61 -4.98 119.66 117.04 3ids s GLN 200 Ca 0.07 -0.42 0.06 0.00 0.02 0.00 0.00 55.36 55.09 3ids s GLN 200 Cb 0.10 -2.11 -0.02 0.00 1.00 0.00 0.00 33.01 31.98 3ids s GLN 200 CO 0.51 -1.55 -0.20 0.15 -2.12 0.00 0.00 175.29 172.07 3ids s LYS 201 N -5.39 2.34 0.07 2.91 -0.14 -1.26 -4.98 119.74 113.29 3ids s LYS 201 Ca 0.64 -0.81 -0.25 0.00 -1.36 0.00 0.00 55.97 54.19 3ids s LYS 201 Cb -0.08 -2.22 -0.16 0.00 -1.68 0.00 0.00 37.83 33.68 3ids s LYS 201 CO 0.47 0.58 1.62 1.79 -0.76 0.00 0.00 175.35 179.04 3ids h THR 202 N 4.46 0.90 -1.95 2.17 1.35 -1.92 0.58 112.91 118.49 3ids h THR 202 Ca -0.44 -0.18 -0.61 0.00 -0.55 0.00 0.00 66.41 64.63 3ids h THR 202 Cb 1.14 1.01 -0.13 0.00 -1.73 0.00 0.00 68.15 68.44 3ids h THR 202 CO 0.49 0.04 -0.67 0.68 -0.25 0.00 0.00 175.52 175.81 3ids s VAL 203 N -5.81 2.38 -0.11 6.82 -7.23 -1.26 -3.69 120.40 111.50 3ids s VAL 203 Ca -0.14 -2.15 -0.39 0.00 -1.81 0.00 0.00 61.98 57.48 3ids s VAL 203 Cb 0.05 -2.67 -0.17 0.00 0.56 0.00 0.00 36.38 34.15 3ids s VAL 203 CO 0.64 -0.22 1.47 0.47 -0.31 0.00 0.00 175.10 177.16 3ids n ASP 204 N -0.83 1.64 -1.39 4.85 8.00 -1.26 -4.34 116.55 123.23 3ids n ASP 204 Ca -0.05 1.12 -0.03 0.00 0.71 0.00 0.00 54.79 56.54 3ids n ASP 204 Cb 0.63 -1.11 -0.01 0.00 -0.02 0.00 0.00 41.12 40.62 3ids n ASP 204 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ids n GLY 205 N 3.12 3.15 3.67 0.44 0.00 -0.18 -4.94 105.19 110.45 3ids n GLY 205 Ca 0.23 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 3ids n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ids s VAL 206 N -2.45 4.87 -0.44 1.61 1.01 -1.26 -4.61 120.40 119.12 3ids s VAL 206 Ca 0.06 1.67 0.06 0.00 0.00 0.00 0.00 61.98 63.77 3ids s VAL 206 Cb -0.00 -4.15 0.21 0.00 0.00 0.00 0.00 36.38 32.43 3ids s VAL 206 CO 0.04 0.01 0.57 -0.24 0.00 0.00 0.00 175.10 175.48 3ids n SER 207 N 5.30 -1.39 0.05 3.32 2.88 -1.26 -4.88 113.62 117.65 3ids n SER 207 Ca 0.05 -2.73 0.10 0.00 -1.33 0.00 0.00 58.87 54.96 3ids n SER 207 Cb 0.49 0.34 0.55 0.00 -0.75 0.00 0.00 64.21 64.84 3ids n SER 207 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 3ids h VAL 208 N 3.74 0.95 -0.01 2.46 2.07 -1.96 -2.27 116.25 121.24 3ids h VAL 208 Ca 0.10 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.53 3ids h VAL 208 Cb 0.97 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3ids h VAL 208 CO 0.31 0.05 -0.30 0.29 0.02 0.00 0.00 177.57 177.94 3ids n LYS 209 N -4.48 0.81 -3.23 1.57 4.76 -1.26 -4.61 118.16 111.71 3ids n LYS 209 Ca 0.04 -0.50 -0.02 0.00 -2.87 0.00 0.00 58.31 54.96 3ids n LYS 209 Cb 0.25 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.93 3ids n LYS 209 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3ids s ASP 210 N -2.54 -1.02 0.14 4.39 2.15 -0.86 -5.06 116.67 113.88 3ids s ASP 210 Ca 0.23 -0.76 -0.18 0.00 0.43 0.00 0.00 52.55 52.27 3ids s ASP 210 Cb 0.19 1.71 0.03 0.00 -0.30 0.00 0.00 42.92 44.55 3ids s ASP 210 CO 0.54 -0.21 1.72 -0.50 -0.17 0.00 0.00 175.17 176.55 3ids h TRP 211 N 7.20 0.02 -0.87 -5.34 4.06 -1.80 -1.39 115.95 117.84 3ids h TRP 211 Ca 0.04 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 61.00 3ids h TRP 211 Cb 1.16 0.03 -0.04 0.00 -1.00 0.00 0.00 29.16 29.31 3ids h TRP 211 CO 0.20 -0.03 0.53 0.00 -3.56 0.00 0.00 178.44 175.59 3ids h ARG 212 N 0.11 1.17 0.00 0.49 3.08 -1.90 -2.80 114.38 114.53 3ids h ARG 212 Ca 0.14 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3ids h ARG 212 Cb 0.17 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.97 3ids h ARG 212 CO -0.22 0.81 0.00 0.41 -1.07 0.00 0.00 179.97 179.90 3ids n GLY 213 N -1.30 -0.99 0.09 0.04 0.00 -0.54 -2.05 105.19 100.43 3ids n GLY 213 Ca 0.10 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.25 3ids n GLY 213 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ids h GLY 214 N 1.91 0.00 -1.63 -0.02 0.00 -1.26 -3.39 103.07 98.68 3ids h GLY 214 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 3ids h GLY 214 CO 0.00 0.00 0.37 0.50 0.00 0.00 0.00 176.54 177.41 3ids s ARG 215 N -3.15 3.05 -0.12 4.80 1.81 -0.87 -1.01 118.95 123.46 3ids s ARG 215 Ca 0.08 1.22 -0.37 0.00 -1.72 0.00 0.00 55.73 54.93 3ids s ARG 215 Cb 0.13 -1.99 -0.14 0.00 -0.45 0.00 0.00 34.95 32.49 3ids s ARG 215 CO 0.68 -1.03 1.73 0.00 -0.68 0.00 0.00 175.30 176.00 3ids n ALA 216 N -2.40 0.30 0.05 2.13 0.00 -1.26 -4.47 120.51 114.85 3ids n ALA 216 Ca 0.09 0.37 -0.19 0.00 0.00 0.00 0.00 53.44 53.71 3ids n ALA 216 Cb 0.53 -2.33 -0.09 0.00 0.00 0.00 0.00 19.45 17.56 3ids n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ids h ALA 217 N 7.54 0.18 -0.26 0.00 0.00 -0.95 -3.22 119.26 122.55 3ids h ALA 217 Ca -0.47 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 53.74 3ids h ALA 217 Cb 1.30 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3ids h ALA 217 CO 0.93 0.71 0.00 0.00 0.00 0.00 0.00 179.25 180.89 3ids n ALA 218 N -2.63 2.48 -0.72 0.00 0.00 -1.26 -3.67 120.51 114.72 3ids n ALA 218 Ca -0.10 -0.62 0.01 0.00 0.00 0.00 0.00 53.44 52.73 3ids n ALA 218 Cb 0.87 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 19.31 3ids n ALA 218 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3ids n VAL 219 N 0.53 0.55 -4.13 0.00 0.24 -1.25 -4.72 118.33 109.57 3ids n VAL 219 Ca 0.15 -0.58 -0.15 0.00 -2.04 0.00 0.00 64.34 61.72 3ids n VAL 219 Cb 0.35 0.65 -0.12 0.00 -1.47 0.00 0.00 33.84 33.25 3ids n VAL 219 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 3ids s ASN 220 N -0.73 1.11 -0.22 -1.34 0.01 -1.22 -5.07 114.94 107.48 3ids s ASN 220 Ca 0.03 -0.52 -0.24 0.00 -0.71 0.00 0.00 52.86 51.42 3ids s ASN 220 Cb 0.02 -0.01 -0.01 0.00 0.41 0.00 0.00 41.25 41.67 3ids s ASN 220 CO 0.00 -0.13 0.80 -0.63 -1.51 0.00 0.00 177.10 175.63 3ids s ILE 221 N -1.19 4.87 -0.26 0.60 1.01 -1.26 -4.17 121.20 120.80 3ids s ILE 221 Ca -0.06 1.51 0.02 0.00 0.00 0.00 0.00 60.65 62.13 3ids s ILE 221 Cb -0.09 -4.09 0.06 0.00 0.01 0.00 0.00 42.46 38.35 3ids s ILE 221 CO 0.01 -0.03 -0.08 -0.63 0.00 0.00 0.00 174.94 174.21 3ids s ILE 222 N 2.59 2.00 0.60 2.92 1.01 -0.32 -4.95 121.20 125.05 3ids s ILE 222 Ca 0.34 -1.59 -0.15 0.00 0.00 0.00 0.00 60.65 59.26 3ids s ILE 222 Cb -0.16 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 3ids s ILE 222 CO 0.09 -0.10 1.05 -2.84 0.00 0.00 0.00 174.94 173.14 3ids s PRO 223 N 1.17 3.32 -0.11 2.79 0.02 -1.26 -0.21 135.00 140.71 3ids s PRO 223 Ca -0.06 1.14 -0.22 0.00 0.02 0.00 0.00 61.00 61.88 3ids s PRO 223 Cb -0.20 -2.04 0.05 0.00 0.02 0.00 0.00 34.50 32.34 3ids s PRO 223 CO -0.06 -0.81 0.53 0.45 -0.33 0.00 0.00 177.00 176.78 3ids s SER 224 N -2.99 -0.50 0.73 2.53 0.15 0.65 -4.77 113.70 109.50 3ids s SER 224 Ca 0.62 0.73 -0.15 0.00 0.70 0.00 0.00 55.95 57.85 3ids s SER 224 Cb -0.15 0.74 0.04 0.00 -1.71 0.00 0.00 66.02 64.93 3ids s SER 224 CO 0.39 -0.38 1.18 0.42 1.20 0.00 0.00 173.24 176.05 3ids s THR 225 N -0.57 2.53 0.10 6.45 -4.23 -1.26 -0.40 115.64 118.25 3ids s THR 225 Ca -0.07 0.25 -0.05 0.00 -1.18 0.00 0.00 61.69 60.64 3ids s THR 225 Cb -0.03 -2.77 -0.02 0.00 1.34 0.00 0.00 72.50 71.02 3ids s THR 225 CO 0.04 -0.15 0.12 0.28 -0.54 0.00 0.00 174.62 174.38 3ids s THR 226 N -2.13 0.15 -1.22 3.99 -1.32 -1.25 -4.64 115.64 109.21 3ids s THR 226 Ca 0.72 -1.51 0.12 0.00 -1.21 0.00 0.00 61.69 59.80 3ids s THR 226 Cb -0.26 -1.59 0.02 0.00 -1.51 0.00 0.00 72.50 69.16 3ids s THR 226 CO 0.45 -0.66 0.76 0.61 -2.21 0.00 0.00 174.62 173.57 3ids n GLY 227 N -0.04 -0.14 0.21 6.08 0.00 -1.26 -4.62 105.19 105.41 3ids n GLY 227 Ca -0.12 -0.35 -0.05 0.00 0.00 0.00 0.00 46.02 45.51 3ids n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ids h ALA 228 N 2.18 0.64 -0.38 4.61 0.00 -1.96 0.33 119.26 124.67 3ids h ALA 228 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3ids h ALA 228 Cb 0.44 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3ids h ALA 228 CO 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 179.25 179.04 3ids h ALA 229 N 1.27 0.53 -0.57 0.00 0.00 -1.88 -2.57 119.26 116.03 3ids h ALA 229 Ca 0.22 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3ids h ALA 229 Cb 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3ids h ALA 229 CO -0.15 0.43 0.29 0.87 0.00 0.00 0.00 179.25 180.69 3ids h LYS 230 N 0.57 0.80 -0.00 0.00 1.57 -1.53 -2.85 116.57 115.12 3ids h LYS 230 Ca 0.09 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 3ids h LYS 230 Cb 0.66 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3ids h LYS 230 CO 0.04 0.61 -0.25 0.00 -0.57 0.00 0.00 179.45 179.29 3ids h ALA 231 N 1.52 1.58 -0.71 3.86 0.00 -0.10 -1.86 119.26 123.55 3ids h ALA 231 Ca 0.20 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3ids h ALA 231 Cb 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3ids h ALA 231 CO -0.03 0.31 0.30 0.28 0.00 0.00 0.00 179.25 180.11 3ids h VAL 232 N 0.01 1.24 0.00 0.00 2.07 -1.21 -1.56 116.25 116.79 3ids h VAL 232 Ca -0.00 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.80 3ids h VAL 232 Cb 0.44 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 3ids h VAL 232 CO 0.03 0.29 0.07 1.23 0.02 0.00 0.00 177.57 179.22 3ids h GLY 233 N 1.08 0.00 0.76 2.17 0.00 -1.37 0.99 103.07 106.70 3ids h GLY 233 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.26 3ids h GLY 233 CO -0.02 0.00 -1.86 -0.13 0.00 0.00 0.00 176.54 174.52 3ids n MET 234 N -2.95 0.65 -0.03 4.80 1.56 -0.64 -3.43 117.12 117.08 3ids n MET 234 Ca -0.03 0.23 -0.09 0.00 -0.27 0.00 0.00 57.70 57.55 3ids n MET 234 Cb 0.14 -1.73 -0.14 0.00 2.15 0.00 0.00 33.22 33.63 3ids n MET 234 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 3ids n VAL 235 N -3.01 1.58 -3.91 1.12 0.31 -0.25 -4.39 118.33 109.78 3ids n VAL 235 Ca -0.21 -0.80 -0.29 0.00 -0.01 0.00 0.00 64.34 63.03 3ids n VAL 235 Cb 1.07 -0.97 -0.13 0.00 -0.91 0.00 0.00 33.84 32.90 3ids n VAL 235 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3ids s ILE 236 N -2.58 2.82 0.56 2.52 1.01 0.33 -4.76 121.20 121.10 3ids s ILE 236 Ca -0.06 -3.98 0.29 0.00 0.00 0.00 0.00 60.65 56.89 3ids s ILE 236 Cb 0.08 -2.88 0.41 0.00 0.01 0.00 0.00 42.46 40.08 3ids s ILE 236 CO 0.82 -0.94 1.91 -0.65 0.00 0.00 0.00 174.94 176.09 3ids h PRO 237 N 5.75 0.00 0.00 2.79 0.11 -1.76 0.08 132.00 138.96 3ids h PRO 237 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 3ids h PRO 237 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3ids h PRO 237 CO 0.71 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.37 3ids n SER 238 N -3.98 0.00 -0.66 -2.05 3.41 -1.26 -2.13 113.62 106.95 3ids n SER 238 Ca 0.11 0.50 0.07 0.00 -0.26 0.00 0.00 58.87 59.29 3ids n SER 238 Cb 0.74 -0.50 0.12 0.00 -0.26 0.00 0.00 64.21 64.31 3ids n SER 238 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3ids n THR 239 N -1.50 0.54 -1.67 6.66 -2.24 0.02 -4.99 114.28 111.09 3ids n THR 239 Ca 0.02 -0.77 -0.45 0.00 -2.27 0.00 0.00 64.05 60.58 3ids n THR 239 Cb 0.12 0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 3ids n THR 239 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 3ids n GLN 240 N 0.73 2.12 -0.86 -0.78 -0.06 -0.90 -1.34 117.38 116.29 3ids n GLN 240 Ca 0.11 0.76 0.00 0.00 -2.00 0.00 0.00 57.00 55.87 3ids n GLN 240 Cb 0.40 -2.48 0.00 0.00 -4.06 0.00 0.00 30.24 24.10 3ids n GLN 240 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3ids n GLY 241 N 2.78 0.74 0.25 1.69 0.00 -1.26 -4.84 105.19 104.56 3ids n GLY 241 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 3ids n GLY 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ids n LYS 242 N -2.00 1.84 -4.35 1.61 5.02 -0.45 -4.97 118.16 114.86 3ids n LYS 242 Ca 0.00 -0.56 -0.19 0.00 -2.02 0.00 0.00 58.31 55.53 3ids n LYS 242 Cb 0.00 -1.24 -0.15 0.00 -0.02 0.00 0.00 35.03 33.62 3ids n LYS 242 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3ids s LEU 243 N -2.19 1.89 0.00 -0.35 1.43 -1.25 -1.25 118.68 116.96 3ids s LEU 243 Ca 0.11 -0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 3ids s LEU 243 Cb 0.12 -0.48 0.01 0.00 0.03 0.00 0.00 46.19 45.87 3ids s LEU 243 CO 0.45 0.08 0.44 1.07 0.23 0.00 0.00 176.35 178.63 3ids n THR 244 N 3.09 0.00 -3.77 5.49 5.66 -1.09 -3.64 114.28 120.01 3ids n THR 244 Ca -0.16 -1.51 0.00 0.00 -3.05 0.00 0.00 64.05 59.33 3ids n THR 244 Cb 0.56 0.95 0.00 0.00 -1.55 0.00 0.00 70.33 70.29 3ids n THR 244 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3ids n GLY 245 N -0.50 0.75 3.56 1.09 0.00 -1.26 -1.16 105.19 107.66 3ids n GLY 245 Ca 0.00 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 3ids n GLY 245 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3ids s MET 246 N -1.99 1.78 0.14 1.61 0.23 -0.31 -3.84 119.30 116.92 3ids s MET 246 Ca 0.00 -1.50 0.05 0.00 -1.03 0.00 0.00 55.69 53.21 3ids s MET 246 Cb 0.00 0.47 -0.04 0.00 -1.53 0.00 0.00 34.83 33.73 3ids s MET 246 CO 0.00 -0.75 -0.11 -1.54 -2.03 0.00 0.00 175.02 170.59 3ids s SER 247 N -3.12 1.83 -0.23 -1.18 1.04 0.46 -1.39 113.70 111.11 3ids s SER 247 Ca 0.26 -0.94 0.02 0.00 0.48 0.00 0.00 55.95 55.76 3ids s SER 247 Cb -0.01 -0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.13 3ids s SER 247 CO 0.14 -0.27 -0.14 -0.36 0.98 0.00 0.00 173.24 173.59 3ids s PHE 248 N -2.93 3.09 -0.22 5.02 0.08 0.04 -0.25 117.98 122.81 3ids s PHE 248 Ca 0.14 -2.06 -0.26 0.00 0.12 0.00 0.00 56.93 54.87 3ids s PHE 248 Cb 0.00 -1.93 -0.00 0.00 -0.57 0.00 0.00 43.02 40.52 3ids s PHE 248 CO 0.01 -0.85 0.90 1.03 -0.10 0.00 0.00 175.22 176.22 3ids s ARG 249 N 1.18 4.24 0.28 0.44 0.52 0.71 -0.80 118.95 125.52 3ids s ARG 249 Ca -0.04 1.11 0.09 0.00 -0.52 0.00 0.00 55.73 56.38 3ids s ARG 249 Cb -0.17 -3.62 -0.05 0.00 0.52 0.00 0.00 34.95 31.62 3ids s ARG 249 CO -0.08 -0.50 -0.13 0.14 0.02 0.00 0.00 175.30 174.75 3ids s VAL 250 N 2.77 2.07 -1.20 3.52 -7.23 0.10 -1.18 120.40 119.26 3ids s VAL 250 Ca 0.39 -2.25 -0.13 0.00 -1.81 0.00 0.00 61.98 58.18 3ids s VAL 250 Cb -0.16 -2.37 -0.06 0.00 0.56 0.00 0.00 36.38 34.35 3ids s VAL 250 CO 0.08 -0.36 2.30 -2.65 -0.31 0.00 0.00 175.10 174.16 3ids n PRO 251 N -0.61 2.54 -4.38 4.82 -0.02 -1.26 -2.93 135.00 133.16 3ids n PRO 251 Ca -0.06 -2.03 -0.22 0.00 -2.02 0.00 0.00 63.50 59.17 3ids n PRO 251 Cb 0.62 -2.87 -0.13 0.00 -0.02 0.00 0.00 33.50 31.10 3ids n PRO 251 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3ids s THR 252 N 3.44 1.36 -0.54 3.45 -4.23 -1.26 -5.01 115.64 112.85 3ids s THR 252 Ca 0.53 -1.20 0.24 0.00 -1.18 0.00 0.00 61.69 60.08 3ids s THR 252 Cb 0.14 -1.23 0.30 0.00 1.34 0.00 0.00 72.50 73.05 3ids s THR 252 CO -0.02 0.00 1.64 1.55 -0.54 0.00 0.00 174.62 177.25 3ids h PRO 253 N 4.64 0.00 -2.04 3.99 0.13 -1.87 -2.17 132.00 134.68 3ids h PRO 253 Ca -0.41 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.80 3ids h PRO 253 Cb 1.18 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.13 3ids h PRO 253 CO 0.42 0.00 0.47 0.34 -0.23 0.00 0.00 178.00 179.01 3ids s ASP 254 N -5.56 -0.40 0.00 1.44 2.15 -1.26 -4.75 116.67 108.30 3ids s ASP 254 Ca 0.08 0.20 0.00 0.00 0.43 0.00 0.00 52.55 53.26 3ids s ASP 254 Cb 0.08 0.38 0.00 0.00 -0.30 0.00 0.00 42.92 43.08 3ids s ASP 254 CO 0.65 -0.54 0.00 0.52 -0.17 0.00 0.00 175.17 175.63 3ids n VAL 255 N 0.18 -0.70 -4.18 1.11 0.31 -1.26 -4.87 118.33 108.93 3ids n VAL 255 Ca -0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.11 3ids n VAL 255 Cb 0.60 -0.46 -0.10 0.00 -0.91 0.00 0.00 33.84 32.98 3ids n VAL 255 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3ids s SER 256 N -0.95 0.20 -0.03 4.52 0.01 0.15 -3.63 113.70 113.99 3ids s SER 256 Ca 0.00 -1.32 -0.02 0.00 1.31 0.00 0.00 55.95 55.92 3ids s SER 256 Cb 0.00 0.35 0.01 0.00 0.21 0.00 0.00 66.02 66.60 3ids s SER 256 CO 0.00 -0.80 0.06 0.54 0.41 0.00 0.00 173.24 173.45 3ids s VAL 257 N -4.12 -0.02 -0.16 3.43 0.11 -0.55 -1.55 120.40 117.54 3ids s VAL 257 Ca 0.34 0.07 -0.15 0.00 -2.93 0.00 0.00 61.98 59.31 3ids s VAL 257 Cb 0.07 -0.10 -0.04 0.00 -1.53 0.00 0.00 36.38 34.77 3ids s VAL 257 CO 0.08 0.03 0.32 -0.69 -3.33 0.00 0.00 175.10 171.52 3ids s VAL 258 N 0.40 5.28 -0.48 2.04 1.01 0.15 -1.20 120.40 127.60 3ids s VAL 258 Ca -0.03 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.56 3ids s VAL 258 Cb -0.05 -3.66 0.13 0.00 0.00 0.00 0.00 36.38 32.80 3ids s VAL 258 CO -0.01 0.36 0.25 -0.62 0.00 0.00 0.00 175.10 175.08 3ids s ASP 259 N 0.58 4.94 -0.25 3.32 2.15 0.34 -1.49 116.67 126.26 3ids s ASP 259 Ca 0.18 -2.52 -0.10 0.00 0.43 0.00 0.00 52.55 50.53 3ids s ASP 259 Cb -0.13 -1.75 -0.05 0.00 -0.30 0.00 0.00 42.92 40.68 3ids s ASP 259 CO 0.05 -0.39 0.15 -0.22 -0.17 0.00 0.00 175.17 174.60 3ids s LEU 260 N 0.41 4.02 -0.14 -1.34 2.96 0.03 -1.07 118.68 123.55 3ids s LEU 260 Ca 0.13 0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 54.09 3ids s LEU 260 Cb -0.22 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.37 3ids s LEU 260 CO -0.04 0.04 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.03 3ids s THR 261 N 1.22 3.20 0.08 3.68 2.01 0.09 -0.24 115.64 125.69 3ids s THR 261 Ca 0.07 -0.60 -0.05 0.00 0.31 0.00 0.00 61.69 61.42 3ids s THR 261 Cb -0.14 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 69.98 3ids s THR 261 CO 0.06 0.51 0.11 0.72 -0.69 0.00 0.00 174.62 175.32 3ids s PHE 262 N 0.47 0.36 -0.20 4.92 -0.71 0.17 -0.32 117.98 122.66 3ids s PHE 262 Ca -0.08 -0.82 -0.05 0.00 -1.04 0.00 0.00 56.93 54.94 3ids s PHE 262 Cb -0.15 -0.21 -0.02 0.00 -1.21 0.00 0.00 43.02 41.42 3ids s PHE 262 CO 0.04 -0.49 -0.02 0.95 -1.34 0.00 0.00 175.22 174.36 3ids s THR 263 N -3.90 3.79 0.68 -4.49 -4.23 0.18 -1.07 115.64 106.60 3ids s THR 263 Ca 0.08 -0.37 -0.11 0.00 -1.18 0.00 0.00 61.69 60.11 3ids s THR 263 Cb 0.06 -2.71 -0.00 0.00 1.34 0.00 0.00 72.50 71.19 3ids s THR 263 CO -0.09 0.43 1.06 0.00 -0.54 0.00 0.00 174.62 175.48 3ids s ALA 264 N 1.04 2.73 -0.60 3.99 0.00 -0.25 -0.19 121.76 128.48 3ids s ALA 264 Ca 0.02 0.09 0.25 0.00 0.00 0.00 0.00 51.96 52.31 3ids s ALA 264 Cb -0.14 -3.17 0.54 0.00 0.00 0.00 0.00 23.12 20.35 3ids s ALA 264 CO 0.01 -1.14 1.61 0.00 0.00 0.00 0.00 175.76 176.24 3ids h ALA 265 N -0.59 0.90 -2.85 0.00 0.00 -1.12 -3.41 119.26 112.19 3ids h ALA 265 Ca -0.44 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 3ids h ALA 265 Cb 1.21 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 3ids h ALA 265 CO 0.57 0.00 -0.09 -0.98 0.00 0.00 0.00 179.25 178.76 3ids s ARG 266 N -3.16 1.60 0.12 0.00 1.70 -1.22 -5.03 118.95 112.95 3ids s ARG 266 Ca 0.08 -1.27 -0.31 0.00 -0.47 0.00 0.00 55.73 53.77 3ids s ARG 266 Cb 0.10 0.48 -0.09 0.00 -0.57 0.00 0.00 34.95 34.87 3ids s ARG 266 CO 0.65 -0.68 1.69 -0.51 -1.08 0.00 0.00 175.30 175.37 3ids s ASP 267 N -3.02 6.53 0.00 -2.89 1.01 -1.26 -4.78 116.67 112.26 3ids s ASP 267 Ca 0.22 2.62 0.00 0.00 0.71 0.00 0.00 52.55 56.09 3ids s ASP 267 Cb -0.01 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.34 3ids s ASP 267 CO 0.10 -0.91 0.00 1.07 0.21 0.00 0.00 175.17 175.64 3ids n THR 268 N 4.50 0.00 -3.87 -1.27 5.66 -0.37 -5.05 114.28 113.88 3ids n THR 268 Ca 0.16 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.06 3ids n THR 268 Cb 0.39 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.11 3ids n THR 268 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3ids s SER 269 N 1.24 -0.02 0.38 1.09 1.04 -1.26 -4.26 113.70 111.90 3ids s SER 269 Ca 0.00 -0.71 0.14 0.00 0.48 0.00 0.00 55.95 55.86 3ids s SER 269 Cb 0.00 0.45 0.75 0.00 0.10 0.00 0.00 66.02 67.32 3ids s SER 269 CO 0.00 -0.89 1.83 -0.29 0.98 0.00 0.00 173.24 174.87 3ids h ILE 270 N 2.51 1.20 -0.53 -1.02 6.09 -1.94 -2.53 117.51 121.29 3ids h ILE 270 Ca -0.32 -1.28 -0.02 0.00 -1.37 0.00 0.00 64.86 61.87 3ids h ILE 270 Cb 1.23 1.70 -0.02 0.00 0.47 0.00 0.00 36.82 40.20 3ids h ILE 270 CO 0.48 0.36 0.25 1.56 -3.07 0.00 0.00 178.15 177.73 3ids h GLN 271 N 0.00 0.76 -0.37 2.19 7.50 -1.97 0.62 115.11 123.84 3ids h GLN 271 Ca -0.00 -0.11 -0.06 0.00 0.50 0.00 0.00 58.65 58.97 3ids h GLN 271 Cb 0.67 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 28.05 3ids h GLN 271 CO 0.05 0.63 -0.01 0.93 -1.50 0.00 0.00 178.83 178.92 3ids h GLU 272 N 0.70 0.66 -0.37 1.46 5.08 -1.90 -0.75 114.58 119.46 3ids h GLU 272 Ca 0.18 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3ids h GLU 272 Cb 0.12 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3ids h GLU 272 CO -0.02 0.77 0.23 0.82 -1.00 0.00 0.00 179.01 179.81 3ids h ILE 273 N 0.48 1.06 0.27 3.13 2.04 -1.37 -1.07 117.51 122.04 3ids h ILE 273 Ca 0.10 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 3ids h ILE 273 Cb 0.48 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3ids h ILE 273 CO 0.02 0.08 -0.14 -0.78 0.00 0.00 0.00 178.15 177.34 3ids h ASP 274 N 0.46 -0.33 -0.97 1.72 3.58 -0.76 -0.12 116.42 120.00 3ids h ASP 274 Ca 0.14 0.01 0.12 0.00 0.42 0.00 0.00 57.03 57.73 3ids h ASP 274 Cb -0.02 0.09 -0.09 0.00 1.72 0.00 0.00 39.33 41.03 3ids h ASP 274 CO -0.05 -0.23 0.60 0.00 -2.88 0.00 0.00 179.24 176.68 3ids h ALA 275 N 0.36 1.47 -0.24 -0.78 0.00 -1.08 -1.63 119.26 117.36 3ids h ALA 275 Ca -0.03 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3ids h ALA 275 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3ids h ALA 275 CO 0.05 0.17 -0.05 0.00 0.00 0.00 0.00 179.25 179.42 3ids h ALA 276 N 1.54 0.33 -0.66 0.00 0.00 -0.60 -1.34 119.26 118.52 3ids h ALA 276 Ca 0.49 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3ids h ALA 276 Cb 0.51 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3ids h ALA 276 CO -0.28 0.12 0.34 -0.07 0.00 0.00 0.00 179.25 179.36 3ids h LEU 277 N 0.20 0.85 -0.21 0.00 3.38 -0.74 0.31 115.31 119.09 3ids h LEU 277 Ca 0.06 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3ids h LEU 277 Cb 0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3ids h LEU 277 CO 0.02 0.72 0.14 0.11 0.09 0.00 0.00 178.44 179.52 3ids h LYS 278 N 0.91 0.28 -0.39 1.13 1.57 -1.23 -1.15 116.57 117.69 3ids h LYS 278 Ca 0.23 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 3ids h LYS 278 Cb 0.08 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3ids h LYS 278 CO -0.03 0.19 0.17 -0.09 -0.57 0.00 0.00 179.45 179.12 3ids h ARG 279 N 0.28 0.58 -0.82 3.15 2.43 -0.98 -2.64 114.38 116.37 3ids h ARG 279 Ca 0.08 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3ids h ARG 279 Cb -0.03 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 3ids h ARG 279 CO -0.02 0.53 0.51 0.00 -1.51 0.00 0.00 179.97 179.48 3ids h ALA 280 N 1.02 1.05 -0.38 2.80 0.00 -0.84 -1.76 119.26 121.14 3ids h ALA 280 Ca 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3ids h ALA 280 Cb 0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3ids h ALA 280 CO -0.01 0.49 0.22 0.66 0.00 0.00 0.00 179.25 180.61 3ids h SER 281 N 1.12 0.46 1.78 0.00 4.64 -0.87 -0.53 113.55 120.15 3ids h SER 281 Ca 0.30 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3ids h SER 281 Cb -0.07 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 3ids h SER 281 CO -0.06 0.36 -0.18 0.11 -0.87 0.00 0.00 176.83 176.19 3ids h LYS 282 N 0.53 0.00 0.00 4.77 1.57 -1.11 -3.13 116.57 119.19 3ids h LYS 282 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3ids h LYS 282 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3ids h LYS 282 CO -0.02 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.11 3ids n THR 283 N -2.97 0.00 0.34 -0.16 -2.24 -0.70 -4.72 114.28 103.82 3ids n THR 283 Ca 0.03 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.93 3ids n THR 283 Cb 0.53 0.00 0.51 0.00 -2.10 0.00 0.00 70.33 69.27 3ids n THR 283 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ids n TYR 284 N 0.00 0.79 0.36 4.78 4.11 -1.17 -2.14 117.16 123.89 3ids n TYR 284 Ca 0.00 0.34 0.08 0.00 -0.00 0.00 0.00 57.90 58.31 3ids n TYR 284 Cb 0.00 -1.04 0.11 0.00 -0.00 0.00 0.00 39.34 38.41 3ids n TYR 284 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.86 175.53 3ids n MET 285 N -2.24 1.68 -1.57 -3.48 2.81 -0.29 -5.03 117.12 109.00 3ids n MET 285 Ca 0.01 -1.69 -0.50 0.00 -1.81 0.00 0.00 57.70 53.71 3ids n MET 285 Cb 0.18 -1.32 -0.04 0.00 -0.71 0.00 0.00 33.22 31.32 3ids n MET 285 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 3ids n LYS 286 N 0.88 1.07 -0.21 0.03 4.81 -0.91 -0.91 118.16 122.92 3ids n LYS 286 Ca 0.11 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 3ids n LYS 286 Cb 0.42 -1.89 0.00 0.00 0.02 0.00 0.00 35.03 33.58 3ids n LYS 286 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3ids n GLY 287 N 2.06 2.15 0.54 3.14 0.00 -1.26 -4.72 105.19 107.10 3ids n GLY 287 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 3ids n GLY 287 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3ids n ILE 288 N -2.00 0.99 -4.02 -0.61 2.08 -0.09 -4.46 119.36 111.25 3ids n ILE 288 Ca 0.00 -0.05 -0.35 0.00 0.56 0.00 0.00 62.75 62.90 3ids n ILE 288 Cb 0.00 -1.79 -0.12 0.00 -0.75 0.00 0.00 39.64 36.98 3ids n ILE 288 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 3ids s LEU 289 N -7.02 3.41 0.52 1.39 2.96 -0.53 -0.71 118.68 118.69 3ids s LEU 289 Ca -0.19 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 3ids s LEU 289 Cb 0.06 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.88 3ids s LEU 289 CO 0.25 0.07 0.07 -0.83 -1.32 0.00 0.00 176.35 174.60 3ids s GLY 290 N 0.95 2.92 0.14 7.98 0.00 0.34 -4.48 107.32 115.16 3ids s GLY 290 Ca 0.02 -0.52 -0.15 0.00 0.00 0.00 0.00 44.72 44.07 3ids s GLY 290 CO 0.02 -2.15 0.39 -2.52 0.00 0.00 0.00 173.10 168.83 3ids s TYR 291 N -2.86 -0.07 0.07 1.90 1.13 -1.26 -1.02 117.35 115.24 3ids s TYR 291 Ca 0.11 -0.27 0.04 0.00 -1.41 0.00 0.00 57.07 55.54 3ids s TYR 291 Cb 0.01 0.21 -0.03 0.00 -1.10 0.00 0.00 41.96 41.05 3ids s TYR 291 CO 0.06 -0.73 -0.11 -0.08 -2.51 0.00 0.00 175.55 172.18 3ids s THR 292 N -3.84 0.92 -0.11 -3.49 -1.32 -0.07 -4.89 115.64 102.84 3ids s THR 292 Ca 0.06 -1.34 0.16 0.00 -1.21 0.00 0.00 61.69 59.36 3ids s THR 292 Cb 0.02 -1.03 0.25 0.00 -1.51 0.00 0.00 72.50 70.23 3ids s THR 292 CO -0.09 -0.36 1.13 -0.90 -2.21 0.00 0.00 174.62 172.20 3ids n ASP 293 N 1.13 1.97 -4.99 8.08 3.85 -1.26 -0.97 116.55 124.35 3ids n ASP 293 Ca -0.20 -2.95 -0.19 0.00 -0.71 0.00 0.00 54.79 50.74 3ids n ASP 293 Cb 0.55 -0.40 -0.00 0.00 -1.35 0.00 0.00 41.12 39.92 3ids n ASP 293 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 3ids s GLU 294 N -2.44 3.07 -1.39 0.11 2.02 -1.26 -4.75 118.70 114.06 3ids s GLU 294 Ca 0.27 -1.04 -0.10 0.00 0.02 0.00 0.00 54.97 54.13 3ids s GLU 294 Cb 0.24 -2.80 0.09 0.00 0.10 0.00 0.00 34.13 31.75 3ids s GLU 294 CO 0.02 -0.00 2.22 0.39 0.02 0.00 0.00 175.26 177.90 3ids n GLU 295 N -1.69 3.58 -3.27 1.61 -0.58 -1.26 -4.85 120.64 114.18 3ids n GLU 295 Ca 0.01 -3.06 -0.28 0.00 -0.42 0.00 0.00 57.16 53.41 3ids n GLU 295 Cb 0.58 -2.96 -0.03 0.00 -0.57 0.00 0.00 31.44 28.46 3ids n GLU 295 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3ids s LEU 296 N 0.24 4.01 0.38 -4.62 1.43 -1.26 -5.11 118.68 113.75 3ids s LEU 296 Ca 0.48 0.72 0.04 0.00 -1.03 0.00 0.00 54.13 54.34 3ids s LEU 296 Cb 0.14 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 3ids s LEU 296 CO -0.05 -0.24 0.06 0.68 0.23 0.00 0.00 176.35 177.03 3ids s VAL 297 N -2.16 1.22 0.23 -1.59 -7.23 -1.26 -5.03 120.40 104.56 3ids s VAL 297 Ca 0.44 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.55 3ids s VAL 297 Cb -0.11 -2.67 0.19 0.00 0.56 0.00 0.00 36.38 34.36 3ids s VAL 297 CO 0.32 0.00 1.74 0.77 -0.31 0.00 0.00 175.10 177.61 3ids h SER 298 N 1.89 0.27 -0.76 4.85 4.64 -1.97 -1.21 113.55 121.26 3ids h SER 298 Ca -0.41 0.09 0.21 0.00 -0.47 0.00 0.00 61.79 61.22 3ids h SER 298 Cb 1.26 0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 63.38 3ids h SER 298 CO 0.70 0.13 0.54 0.00 -0.87 0.00 0.00 176.83 177.32 3ids h ALA 299 N 1.49 2.62 0.00 5.18 0.00 -1.97 -1.97 119.26 124.61 3ids h ALA 299 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3ids h ALA 299 Cb 0.51 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3ids h ALA 299 CO -0.36 -0.84 0.00 -0.44 0.00 0.00 0.00 179.25 177.61 3ids h ASP 300 N 0.07 0.00 0.03 0.00 3.32 -1.62 -2.43 116.42 115.78 3ids h ASP 300 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 3ids h ASP 300 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 3ids h ASP 300 CO -0.03 0.00 -0.12 0.49 -1.72 0.00 0.00 179.24 177.86 3ids n PHE 301 N -2.79 0.00 -1.78 4.55 3.01 -0.74 -4.90 117.46 114.81 3ids n PHE 301 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 3ids n PHE 301 Cb 0.22 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.64 3ids n PHE 301 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3ids s ILE 302 N -2.17 2.16 0.00 4.37 1.01 -0.92 -1.45 121.20 124.19 3ids s ILE 302 Ca 0.29 0.11 0.00 0.00 0.00 0.00 0.00 60.65 61.06 3ids s ILE 302 Cb 0.20 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.60 3ids s ILE 302 CO 0.40 0.01 0.00 0.59 0.00 0.00 0.00 174.94 175.94 3ids n ASN 303 N 3.88 -2.41 -4.68 3.58 3.02 -1.26 -5.02 115.26 112.37 3ids n ASN 303 Ca 0.15 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.27 3ids n ASN 303 Cb 0.36 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.97 3ids n ASN 303 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3ids s ASP 304 N -2.22 7.04 0.00 6.41 -1.08 -0.53 -4.93 116.67 121.36 3ids s ASP 304 Ca 0.00 1.74 0.28 0.00 -0.52 0.00 0.00 52.55 54.05 3ids s ASP 304 Cb 0.00 -2.55 1.03 0.00 -1.46 0.00 0.00 42.92 39.94 3ids s ASP 304 CO 0.00 -0.62 1.73 -0.46 0.52 0.00 0.00 175.17 176.34 3ids n ASN 305 N 5.57 0.86 -4.74 -0.34 2.04 -1.26 -3.51 115.26 113.88 3ids n ASN 305 Ca 0.12 -0.89 -0.34 0.00 -0.44 0.00 0.00 54.58 53.03 3ids n ASN 305 Cb 0.46 0.03 0.07 0.00 -2.53 0.00 0.00 39.78 37.81 3ids n ASN 305 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 3ids s ARG 306 N -2.38 2.44 0.30 -3.83 3.00 -1.26 -4.51 118.95 112.71 3ids s ARG 306 Ca 0.29 1.64 0.14 0.00 0.00 0.00 0.00 55.73 57.80 3ids s ARG 306 Cb 0.20 -1.88 0.40 0.00 0.00 0.00 0.00 34.95 33.67 3ids s ARG 306 CO 0.46 -1.58 1.61 0.77 0.00 0.00 0.00 175.30 176.57 3ids h SER 307 N -0.07 0.00 -2.94 0.23 0.02 -1.14 -3.40 113.55 106.24 3ids h SER 307 Ca -0.48 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.45 3ids h SER 307 Cb 1.28 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.59 3ids h SER 307 CO 0.52 0.54 -0.13 -0.55 -1.14 0.00 0.00 176.83 176.07 3ids s SER 308 N -6.61 -0.77 -0.34 3.07 0.15 -1.02 -3.47 113.70 104.71 3ids s SER 308 Ca 0.00 1.27 0.03 0.00 0.70 0.00 0.00 55.95 57.95 3ids s SER 308 Cb 0.11 1.26 0.10 0.00 -1.71 0.00 0.00 66.02 65.78 3ids s SER 308 CO 0.73 -0.22 0.07 -0.63 1.20 0.00 0.00 173.24 174.39 3ids s ILE 309 N 1.75 1.98 0.17 6.45 1.09 0.27 -0.51 121.20 132.39 3ids s ILE 309 Ca -0.09 -2.18 -0.32 0.00 -1.10 0.00 0.00 60.65 56.97 3ids s ILE 309 Cb -0.07 -2.46 -0.11 0.00 -1.06 0.00 0.00 42.46 38.76 3ids s ILE 309 CO -0.17 -0.63 1.67 -0.47 -0.10 0.00 0.00 174.94 175.24 3ids s TYR 310 N 1.01 2.83 -0.61 3.97 5.04 -0.19 -0.35 117.35 129.05 3ids s TYR 310 Ca 0.11 0.41 -0.18 0.00 -2.44 0.00 0.00 57.07 54.97 3ids s TYR 310 Cb -0.19 -4.04 0.12 0.00 0.35 0.00 0.00 41.96 38.20 3ids s TYR 310 CO -0.11 -3.98 0.69 0.34 -1.34 0.00 0.00 175.55 171.15 3ids s ASP 311 N 1.48 6.23 0.03 4.32 -1.08 0.13 -0.89 116.67 126.90 3ids s ASP 311 Ca 0.74 -1.59 -0.23 0.00 -0.52 0.00 0.00 52.55 50.94 3ids s ASP 311 Cb -0.46 -2.28 -0.16 0.00 -1.46 0.00 0.00 42.92 38.56 3ids s ASP 311 CO 0.32 -1.04 1.43 -1.28 0.52 0.00 0.00 175.17 175.12 3ids h SER 312 N 9.04 0.12 -0.62 -0.34 0.87 -1.35 -1.99 113.55 119.28 3ids h SER 312 Ca -0.25 -0.34 -0.00 0.00 -1.23 0.00 0.00 61.79 59.97 3ids h SER 312 Cb 1.08 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.98 3ids h SER 312 CO 1.07 0.43 0.39 0.11 -0.53 0.00 0.00 176.83 178.30 3ids h LYS 313 N -0.20 0.84 -0.00 2.24 1.79 -1.86 0.24 116.57 119.62 3ids h LYS 313 Ca 0.02 -0.07 -0.07 0.00 -2.18 0.00 0.00 60.65 58.35 3ids h LYS 313 Cb 0.37 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 3ids h LYS 313 CO 0.00 0.59 -0.33 0.00 -1.08 0.00 0.00 179.45 178.63 3ids h ALA 314 N 1.20 1.45 0.00 3.86 0.00 -1.92 -1.74 119.26 122.11 3ids h ALA 314 Ca 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3ids h ALA 314 Cb -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3ids h ALA 314 CO -0.04 0.42 -0.03 1.15 0.00 0.00 0.00 179.25 180.74 3ids h THR 315 N 0.00 1.77 -0.02 0.00 2.02 -1.06 -3.24 112.91 112.38 3ids h THR 315 Ca -0.00 -2.29 -0.08 0.00 0.77 0.00 0.00 66.41 64.81 3ids h THR 315 Cb 0.59 3.32 -0.01 0.00 -1.74 0.00 0.00 68.15 70.31 3ids h THR 315 CO 0.04 0.60 -0.35 -0.07 0.37 0.00 0.00 175.52 176.11 3ids h LEU 316 N -0.95 0.03 0.00 2.58 3.38 -0.92 -3.04 115.31 116.40 3ids h LEU 316 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3ids h LEU 316 Cb 1.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3ids h LEU 316 CO 0.01 0.39 -0.34 1.56 0.09 0.00 0.00 178.44 180.14 3ids h GLN 317 N 0.03 0.00 0.00 1.13 4.20 -1.45 -3.37 115.11 115.65 3ids h GLN 317 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 3ids h GLN 317 Cb 0.64 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 3ids h GLN 317 CO 0.05 0.00 -0.30 0.09 -0.67 0.00 0.00 178.83 178.00 3ids n ASN 318 N -2.74 1.94 -4.85 1.46 3.02 -1.15 -5.00 115.26 107.93 3ids n ASN 318 Ca 0.03 -3.49 -0.21 0.00 -0.03 0.00 0.00 54.58 50.88 3ids n ASN 318 Cb 0.51 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 39.16 3ids n ASN 318 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3ids s ASN 319 N -3.02 5.02 0.04 6.41 0.01 -1.23 -4.88 114.94 117.29 3ids s ASN 319 Ca 0.35 -0.73 -0.28 0.00 -0.71 0.00 0.00 52.86 51.49 3ids s ASN 319 Cb 0.33 -0.65 -0.05 0.00 0.41 0.00 0.00 41.25 41.29 3ids s ASN 319 CO -0.03 -0.56 0.89 -0.76 -1.51 0.00 0.00 177.10 175.12 3ids s LEU 320 N -4.07 4.43 0.30 0.60 1.43 -1.26 -5.00 118.68 115.11 3ids s LEU 320 Ca 0.45 1.60 -0.29 0.00 -1.03 0.00 0.00 54.13 54.86 3ids s LEU 320 Cb -0.03 -3.43 -0.10 0.00 0.03 0.00 0.00 46.19 42.65 3ids s LEU 320 CO 0.27 -0.11 1.44 -2.16 0.23 0.00 0.00 176.35 176.02 3ids s PRO 321 N 0.37 4.23 -0.45 1.29 0.04 -1.26 -2.63 135.00 136.60 3ids s PRO 321 Ca 0.45 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.87 3ids s PRO 321 Cb -0.21 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.27 3ids s PRO 321 CO 0.26 -0.42 0.00 1.63 0.04 0.00 0.00 177.00 178.51 3ids n LYS 322 N 1.56 -1.47 -2.27 4.56 5.02 -1.26 -4.97 118.16 119.33 3ids n LYS 322 Ca 0.04 0.57 -0.37 0.00 -2.02 0.00 0.00 58.31 56.53 3ids n LYS 322 Cb 0.40 -4.76 -0.01 0.00 -0.02 0.00 0.00 35.03 30.64 3ids n LYS 322 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3ids s GLU 323 N -2.05 3.79 -0.00 1.97 2.56 -1.08 -4.97 118.70 118.93 3ids s GLU 323 Ca 0.00 1.77 0.04 0.00 0.00 0.00 0.00 54.97 56.78 3ids s GLU 323 Cb 0.00 -2.43 -0.05 0.00 2.00 0.00 0.00 34.13 33.65 3ids s GLU 323 CO 0.00 -0.52 0.16 0.54 -0.56 0.00 0.00 175.26 174.88 3ids n ARG 324 N -0.43 4.97 0.00 4.30 1.74 -1.26 -4.45 116.66 121.53 3ids n ARG 324 Ca 0.07 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 3ids n ARG 324 Cb 0.48 -0.74 0.00 0.00 -1.02 0.00 0.00 32.46 31.18 3ids n ARG 324 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3ids n ARG 325 N -1.16 0.00 -3.44 5.56 5.12 -1.26 -1.23 116.66 120.24 3ids n ARG 325 Ca 0.01 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.50 3ids n ARG 325 Cb 0.07 -0.46 -0.10 0.00 -1.16 0.00 0.00 32.46 30.81 3ids n ARG 325 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 3ids s PHE 326 N -1.32 3.23 0.06 -1.55 5.36 -1.26 -1.10 117.98 121.41 3ids s PHE 326 Ca 0.00 -0.56 0.03 0.00 -0.96 0.00 0.00 56.93 55.44 3ids s PHE 326 Cb 0.00 -2.65 -0.03 0.00 -0.34 0.00 0.00 43.02 40.01 3ids s PHE 326 CO 0.00 -0.61 -0.09 -0.06 -1.46 0.00 0.00 175.22 173.00 3ids s PHE 327 N 1.75 0.86 -0.15 10.12 0.08 -0.23 -4.80 117.98 125.62 3ids s PHE 327 Ca 0.06 -0.56 -0.02 0.00 0.12 0.00 0.00 56.93 56.53 3ids s PHE 327 Cb -0.19 -0.50 -0.02 0.00 -0.57 0.00 0.00 43.02 41.74 3ids s PHE 327 CO 0.11 -0.05 -0.08 0.21 -0.10 0.00 0.00 175.22 175.30 3ids s LYS 328 N -2.05 3.52 -0.08 0.44 2.20 -1.26 -0.65 119.74 121.85 3ids s LYS 328 Ca -0.04 -0.61 0.04 0.00 -0.36 0.00 0.00 55.97 55.01 3ids s LYS 328 Cb -0.07 -2.78 -0.00 0.00 -1.51 0.00 0.00 37.83 33.47 3ids s LYS 328 CO 0.00 0.21 -0.22 0.42 -0.36 0.00 0.00 175.35 175.40 3ids s ILE 329 N 0.40 1.90 -0.18 5.43 1.01 0.67 -4.85 121.20 125.58 3ids s ILE 329 Ca -0.07 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.61 3ids s ILE 329 Cb -0.15 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 3ids s ILE 329 CO 0.04 0.53 -0.05 -0.69 0.00 0.00 0.00 174.94 174.76 3ids s VAL 330 N 0.26 3.55 -0.06 2.92 1.01 -1.26 -0.79 120.40 126.03 3ids s VAL 330 Ca -0.14 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 3ids s VAL 330 Cb -0.16 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.67 3ids s VAL 330 CO 0.07 0.47 0.15 -0.55 0.00 0.00 0.00 175.10 175.24 3ids s SER 331 N 0.80 -0.15 0.29 3.32 0.15 -0.56 -0.69 113.70 116.86 3ids s SER 331 Ca -0.02 0.31 0.04 0.00 0.70 0.00 0.00 55.95 56.98 3ids s SER 331 Cb -0.15 0.29 -0.03 0.00 -1.71 0.00 0.00 66.02 64.42 3ids s SER 331 CO 0.02 -0.08 0.43 0.26 1.20 0.00 0.00 173.24 175.07 3ids s TRP 332 N 0.38 3.42 -0.19 3.44 0.52 0.52 0.34 118.94 127.36 3ids s TRP 332 Ca -0.02 0.06 -0.18 0.00 0.02 0.00 0.00 56.10 55.98 3ids s TRP 332 Cb -0.04 -1.73 0.05 0.00 -1.15 0.00 0.00 33.47 30.60 3ids s TRP 332 CO -0.02 0.28 0.51 1.52 0.02 0.00 0.00 176.95 179.26 3ids s TYR 333 N -2.11 -0.56 -0.74 -1.98 1.13 -0.60 -0.57 117.35 111.92 3ids s TYR 333 Ca 0.37 1.37 -0.25 0.00 -1.41 0.00 0.00 57.07 57.15 3ids s TYR 333 Cb -0.09 0.19 0.04 0.00 -1.10 0.00 0.00 41.96 41.01 3ids s TYR 333 CO 0.31 -0.27 1.20 0.34 -2.51 0.00 0.00 175.55 174.62 3ids s ASP 334 N 0.29 6.19 0.64 -0.18 -1.08 -1.26 -0.67 116.67 120.60 3ids s ASP 334 Ca -0.00 -0.69 0.41 0.00 -0.52 0.00 0.00 52.55 51.74 3ids s ASP 334 Cb -0.04 -2.52 2.25 0.00 -1.46 0.00 0.00 42.92 41.16 3ids s ASP 334 CO 0.00 -1.69 2.33 -0.55 0.52 0.00 0.00 175.17 175.78 3ids h ASN 335 N 9.86 0.00 0.00 -0.34 -1.07 -1.91 -1.56 115.58 120.56 3ids h ASN 335 Ca -0.24 0.00 -0.11 0.00 0.07 0.00 0.00 56.30 56.02 3ids h ASN 335 Cb 1.05 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.29 3ids h ASN 335 CO 1.26 0.00 -0.70 -0.33 0.07 0.00 0.00 177.43 177.74 3ids h GLU 336 N 0.00 0.00 0.13 4.14 5.08 -1.98 -3.41 114.58 118.54 3ids h GLU 336 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3ids h GLU 336 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3ids h GLU 336 CO 0.00 0.66 -0.06 2.35 -1.00 0.00 0.00 179.01 180.96 3ids h TRP 337 N -1.00 -0.16 -0.35 4.33 2.91 -1.62 -2.87 115.95 117.19 3ids h TRP 337 Ca -0.16 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 59.92 3ids h TRP 337 Cb 0.92 0.05 -0.06 0.00 -0.51 0.00 0.00 29.16 29.56 3ids h TRP 337 CO 0.05 0.24 -0.03 0.78 -1.03 0.00 0.00 178.44 178.46 3ids h GLY 338 N -0.94 0.32 0.94 2.65 0.00 -1.46 -2.01 103.07 102.57 3ids h GLY 338 Ca -0.02 0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.42 3ids h GLY 338 CO 0.03 -0.10 0.61 -1.82 0.00 0.00 0.00 176.54 175.26 3ids h TYR 339 N 0.07 1.11 -0.47 5.60 5.03 -1.73 -1.58 116.97 125.00 3ids h TYR 339 Ca 0.17 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.42 3ids h TYR 339 Cb 0.24 -0.37 -0.02 0.00 1.55 0.00 0.00 36.73 38.13 3ids h TYR 339 CO -0.27 0.63 -0.05 0.77 -1.32 0.00 0.00 178.16 177.93 3ids h SER 340 N 1.14 0.86 -0.57 -2.11 0.02 -1.17 -1.42 113.55 110.30 3ids h SER 340 Ca 0.37 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 3ids h SER 340 Cb 0.05 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 3ids h SER 340 CO -0.12 0.99 0.34 0.45 -1.14 0.00 0.00 176.83 177.35 3ids h HIS 341 N 0.71 0.77 -0.42 3.45 3.86 -0.97 -2.40 115.15 120.15 3ids h HIS 341 Ca 0.13 -0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.21 3ids h HIS 341 Cb 0.58 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 3ids h HIS 341 CO 0.04 0.53 -0.25 0.00 0.86 0.00 0.00 177.93 179.11 3ids h ARG 342 N 0.81 0.89 -0.59 2.45 2.47 -0.97 0.70 114.38 120.14 3ids h ARG 342 Ca 0.21 -0.39 0.04 0.00 -1.26 0.00 0.00 59.98 58.59 3ids h ARG 342 Cb -0.01 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.24 3ids h ARG 342 CO -0.04 1.04 0.33 0.28 0.56 0.00 0.00 179.97 182.13 3ids h VAL 343 N 0.76 1.00 0.13 2.04 2.07 -0.91 0.14 116.25 121.48 3ids h VAL 343 Ca 0.09 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 3ids h VAL 343 Cb 0.81 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3ids h VAL 343 CO 0.07 0.11 -0.06 0.58 0.02 0.00 0.00 177.57 178.29 3ids h VAL 344 N 0.63 0.95 -0.96 2.57 2.07 -1.26 -2.44 116.25 117.82 3ids h VAL 344 Ca 0.25 -0.34 0.20 0.00 0.82 0.00 0.00 66.70 67.63 3ids h VAL 344 Cb 0.11 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 3ids h VAL 344 CO -0.15 0.08 0.61 0.44 0.02 0.00 0.00 177.57 178.58 3ids h ASP 345 N -0.34 0.59 0.06 0.57 3.32 -0.50 -2.33 116.42 117.78 3ids h ASP 345 Ca -0.02 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 3ids h ASP 345 Cb 0.27 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3ids h ASP 345 CO 0.03 0.22 -0.03 0.25 -1.72 0.00 0.00 179.24 177.99 3ids h LEU 346 N 0.58 -0.07 -0.63 1.55 5.85 -0.59 -2.39 115.31 119.62 3ids h LEU 346 Ca 0.52 -0.53 0.13 0.00 0.84 0.00 0.00 57.88 58.84 3ids h LEU 346 Cb 1.05 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 42.00 3ids h LEU 346 CO -0.27 0.54 0.07 0.58 -0.34 0.00 0.00 178.44 179.02 3ids h VAL 347 N -0.72 0.54 -0.76 1.05 2.07 -1.26 0.19 116.25 117.37 3ids h VAL 347 Ca -0.01 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 3ids h VAL 347 Cb 0.60 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 3ids h VAL 347 CO 0.01 0.03 0.38 0.03 0.02 0.00 0.00 177.57 178.05 3ids h ARG 348 N 0.18 1.07 -0.43 1.57 3.08 -1.48 0.50 114.38 118.88 3ids h ARG 348 Ca 0.33 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 60.13 3ids h ARG 348 Cb 0.53 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3ids h ARG 348 CO -0.48 0.81 -0.19 1.25 -1.07 0.00 0.00 179.97 180.29 3ids h HIS 349 N 1.07 1.02 -0.11 3.04 2.76 -0.68 -3.00 115.15 119.25 3ids h HIS 349 Ca 0.26 -0.25 -0.07 0.00 -2.20 0.00 0.00 60.37 58.12 3ids h HIS 349 Cb 0.08 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 3ids h HIS 349 CO 0.01 1.03 -0.23 0.52 -1.30 0.00 0.00 177.93 177.96 3ids h MET 350 N 0.71 0.19 -0.63 5.26 2.86 -0.30 -3.12 114.93 119.91 3ids h MET 350 Ca 0.10 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 3ids h MET 350 Cb 0.75 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.36 3ids h MET 350 CO 0.06 0.42 0.37 0.00 1.06 0.00 0.00 176.91 178.82 3ids h ALA 351 N 1.59 0.80 0.11 6.32 0.00 -0.76 -1.44 119.26 125.88 3ids h ALA 351 Ca 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3ids h ALA 351 Cb 0.51 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3ids h ALA 351 CO 0.03 0.29 -0.05 0.66 0.00 0.00 0.00 179.25 180.18 3ids h SER 352 N 0.85 -0.12 -0.13 0.00 4.64 -1.51 -3.04 113.55 114.23 3ids h SER 352 Ca 0.22 -0.38 -0.01 0.00 -0.47 0.00 0.00 61.79 61.16 3ids h SER 352 Cb -0.00 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 3ids h SER 352 CO -0.04 0.34 0.07 0.11 -0.87 0.00 0.00 176.83 176.44 3ids h LYS 353 N -0.62 0.21 -0.25 4.77 1.79 -1.53 -1.30 116.57 119.63 3ids h LYS 353 Ca -0.01 -0.02 -0.13 0.00 -2.18 0.00 0.00 60.65 58.31 3ids h LYS 353 Cb 0.49 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 3ids h LYS 353 CO 0.02 0.17 -0.37 -0.44 -1.08 0.00 0.00 179.45 177.76 3ids h ASP 354 N 0.21 0.60 -0.50 0.86 5.19 -1.31 -2.89 116.42 118.59 3ids h ASP 354 Ca 0.06 -0.25 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 3ids h ASP 354 Cb 0.03 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.37 3ids h ASP 354 CO -0.01 0.91 0.00 0.54 -3.12 0.00 0.00 179.24 177.56 3ids n ARG 355 N -4.05 2.56 -0.05 3.56 3.00 -0.85 -3.10 116.66 117.72 3ids n ARG 355 Ca -0.01 -2.32 -0.06 0.00 -0.01 0.00 0.00 57.85 55.44 3ids n ARG 355 Cb 0.49 -1.47 -0.07 0.00 0.00 0.00 0.00 32.46 31.42 3ids n ARG 355 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 3ids n SER 356 N 1.30 2.86 -0.12 0.55 7.64 -0.55 -4.44 113.62 120.86 3ids n SER 356 Ca 0.19 -0.02 -0.22 0.00 1.01 0.00 0.00 58.87 59.82 3ids n SER 356 Cb 0.56 0.39 -0.08 0.00 -1.01 0.00 0.00 64.21 64.06 3ids n SER 356 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ids n ALA 357 N -2.53 0.98 1.54 -0.43 0.00 -1.09 -4.47 120.51 114.52 3ids n ALA 357 Ca -0.17 -0.86 0.07 0.00 0.00 0.00 0.00 53.44 52.48 3ids n ALA 357 Cb 0.77 -0.05 0.32 0.00 0.00 0.00 0.00 19.45 20.48 3ids n ALA 357 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3ids n ARG 358 N -4.36 1.38 0.00 0.00 1.85 -1.18 -5.11 116.66 109.25 3ids n ARG 358 Ca -0.38 -0.58 0.00 0.00 -1.00 0.00 0.00 57.85 55.88 3ids n ARG 358 Cb 0.72 -1.26 0.00 0.00 -1.05 0.00 0.00 32.46 30.87 3ids n ARG 358 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09