#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3id6 s LYS 3 N 0.00 4.20 0.03 5.55 2.20 -1.26 -1.21 119.74 129.25 3id6 s LYS 3 Ca 0.00 0.98 0.06 0.00 -0.36 0.00 0.00 55.97 56.65 3id6 s LYS 3 Cb 0.00 -3.64 -0.03 0.00 -1.51 0.00 0.00 37.83 32.65 3id6 s LYS 3 CO 0.00 -0.51 -0.15 0.42 -0.36 0.00 0.00 175.35 174.74 3id6 s ILE 4 N 2.82 2.98 -0.26 5.43 1.09 0.14 -4.31 121.20 129.10 3id6 s ILE 4 Ca 0.36 -1.07 -0.09 0.00 -1.10 0.00 0.00 60.65 58.75 3id6 s ILE 4 Cb -0.15 -2.26 -0.04 0.00 -1.06 0.00 0.00 42.46 38.95 3id6 s ILE 4 CO 0.07 0.36 0.12 -0.31 -0.10 0.00 0.00 174.94 175.09 3id6 s TYR 5 N -0.93 3.14 -0.26 3.97 2.02 0.14 0.42 117.35 125.85 3id6 s TYR 5 Ca 0.15 -0.20 -0.24 0.00 -0.37 0.00 0.00 57.07 56.41 3id6 s TYR 5 Cb -0.11 -2.30 -0.00 0.00 -0.40 0.00 0.00 41.96 39.15 3id6 s TYR 5 CO 0.06 -0.28 0.82 -1.17 -1.57 0.00 0.00 175.55 173.41 3id6 s LEU 6 N 1.67 4.08 -0.17 -1.29 0.20 0.13 -1.78 118.68 121.52 3id6 s LEU 6 Ca 0.07 0.95 -0.04 0.00 0.69 0.00 0.00 54.13 55.79 3id6 s LEU 6 Cb -0.15 -3.16 -0.03 0.00 -0.43 0.00 0.00 46.19 42.42 3id6 s LEU 6 CO 0.07 -0.54 -0.02 -0.63 -0.29 0.00 0.00 176.35 174.94 3id6 s ILE 7 N 2.88 3.96 -0.22 6.68 1.09 -0.48 -4.32 121.20 130.78 3id6 s ILE 7 Ca 0.34 -0.33 0.00 0.00 -1.10 0.00 0.00 60.65 59.57 3id6 s ILE 7 Cb -0.15 -2.75 0.06 0.00 -1.06 0.00 0.00 42.46 38.55 3id6 s ILE 7 CO 0.09 0.47 -0.04 -1.61 -0.10 0.00 0.00 174.94 173.74 3id6 s GLU 8 N 0.55 1.50 0.29 2.79 2.02 -1.26 -1.07 118.70 123.53 3id6 s GLU 8 Ca -0.02 -0.88 0.04 0.00 0.02 0.00 0.00 54.97 54.13 3id6 s GLU 8 Cb -0.14 -2.48 -0.06 0.00 0.10 0.00 0.00 34.13 31.55 3id6 s GLU 8 CO 0.02 -0.58 0.04 -1.58 0.02 0.00 0.00 175.26 173.18 3id6 s HIS 9 N 1.47 1.82 0.32 1.61 2.46 -0.68 -5.01 115.29 117.29 3id6 s HIS 9 Ca -0.05 -0.97 0.13 0.00 0.47 0.00 0.00 55.06 54.65 3id6 s HIS 9 Cb -0.18 -1.14 1.05 0.00 -0.13 0.00 0.00 32.58 32.17 3id6 s HIS 9 CO -0.07 -0.03 1.45 0.28 -2.47 0.00 0.00 174.74 173.90 3id6 n VAL 10 N -0.59 -0.39 0.26 0.89 0.31 -1.26 -1.64 118.33 115.91 3id6 n VAL 10 Ca -0.03 1.93 0.15 0.00 -0.01 0.00 0.00 64.34 66.38 3id6 n VAL 10 Cb 0.66 -3.01 0.62 0.00 -0.91 0.00 0.00 33.84 31.20 3id6 n VAL 10 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 3id6 h ILE 11 N 0.00 0.22 0.00 2.52 3.07 -1.97 -3.43 117.51 117.92 3id6 h ILE 11 Ca 0.70 -0.70 0.00 0.00 1.55 0.00 0.00 64.86 66.41 3id6 h ILE 11 Cb 1.74 1.58 0.00 0.00 -0.27 0.00 0.00 36.82 39.86 3id6 h ILE 11 CO -0.77 0.08 0.00 0.61 -1.05 0.00 0.00 178.15 177.02 3id6 n GLY 12 N 0.01 0.96 3.42 0.16 0.00 -0.65 -1.61 105.19 107.49 3id6 n GLY 12 Ca 0.00 -1.86 -0.37 0.00 0.00 0.00 0.00 46.02 43.79 3id6 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3id6 s ALA 13 N -1.00 3.17 -0.08 4.61 0.00 0.11 -1.68 121.76 126.88 3id6 s ALA 13 Ca 0.00 -1.26 0.03 0.00 0.00 0.00 0.00 51.96 50.73 3id6 s ALA 13 Cb 0.00 -2.16 -0.02 0.00 0.00 0.00 0.00 23.12 20.94 3id6 s ALA 13 CO 0.00 -0.68 -0.17 0.08 0.00 0.00 0.00 175.76 174.99 3id6 s VAL 14 N 1.59 2.75 -0.21 0.00 1.01 -0.23 -0.92 120.40 124.38 3id6 s VAL 14 Ca 0.05 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 3id6 s VAL 14 Cb -0.16 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 3id6 s VAL 14 CO 0.04 0.56 0.15 0.00 0.00 0.00 0.00 175.10 175.85 3id6 s ALA 15 N -0.14 3.66 0.16 5.51 0.00 -0.10 -1.39 121.76 129.46 3id6 s ALA 15 Ca -0.02 -0.74 0.11 0.00 0.00 0.00 0.00 51.96 51.31 3id6 s ALA 15 Cb -0.14 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.72 3id6 s ALA 15 CO 0.04 0.05 -0.25 0.71 0.00 0.00 0.00 175.76 176.31 3id6 s TYR 16 N 0.57 2.27 0.72 0.00 1.51 -0.73 -0.85 117.35 120.84 3id6 s TYR 16 Ca 0.08 -0.37 -0.04 0.00 -1.01 0.00 0.00 57.07 55.73 3id6 s TYR 16 Cb -0.12 -1.18 0.11 0.00 -0.11 0.00 0.00 41.96 40.66 3id6 s TYR 16 CO 0.00 0.41 1.00 0.16 -1.11 0.00 0.00 175.55 176.02 3id6 s ASP 17 N -2.36 4.44 0.47 2.29 3.84 -0.33 -0.69 116.67 124.33 3id6 s ASP 17 Ca 0.17 -0.05 0.32 0.00 -0.00 0.00 0.00 52.55 52.99 3id6 s ASP 17 Cb -0.09 -0.42 1.59 0.00 -1.38 0.00 0.00 42.92 42.62 3id6 s ASP 17 CO 0.08 -1.80 1.97 1.05 -0.00 0.00 0.00 175.17 176.47 3id6 h GLU 18 N -0.59 0.00 -0.71 2.11 4.11 -1.91 -1.69 114.58 115.90 3id6 h GLU 18 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.03 3id6 h GLU 18 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3id6 h GLU 18 CO 0.46 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.63 3id6 n ASN 19 N -2.70 3.94 -0.14 3.06 3.02 -1.26 -4.85 115.26 116.34 3id6 n ASN 19 Ca -0.01 -2.06 -0.01 0.00 -0.03 0.00 0.00 54.58 52.47 3id6 n ASN 19 Cb 0.14 -0.49 -0.00 0.00 -0.61 0.00 0.00 39.78 38.82 3id6 n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3id6 n GLY 20 N 1.57 0.36 3.83 7.41 0.00 -0.64 -5.06 105.19 112.67 3id6 n GLY 20 Ca 0.24 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 3id6 n GLY 20 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3id6 s ASN 21 N -2.95 6.49 -0.03 1.61 -0.87 -1.26 -4.90 114.94 113.03 3id6 s ASN 21 Ca 0.00 0.58 -0.30 0.00 -1.57 0.00 0.00 52.86 51.57 3id6 s ASN 21 Cb 0.00 -2.14 -0.04 0.00 -0.02 0.00 0.00 41.25 39.05 3id6 s ASN 21 CO 0.00 0.32 1.31 -0.63 -2.57 0.00 0.00 177.10 175.53 3id6 s ILE 22 N -0.69 3.98 -0.20 0.60 1.01 -1.26 -1.18 121.20 123.46 3id6 s ILE 22 Ca 0.17 1.32 -0.20 0.00 0.00 0.00 0.00 60.65 61.95 3id6 s ILE 22 Cb -0.13 -3.85 -0.20 0.00 0.01 0.00 0.00 42.46 38.28 3id6 s ILE 22 CO 0.06 -0.01 0.24 0.58 0.00 0.00 0.00 174.94 175.80 3id6 h VAL 23 N 5.00 0.87 -2.90 2.92 2.07 -1.33 -3.48 116.25 119.41 3id6 h VAL 23 Ca -0.36 -2.20 0.03 0.00 0.82 0.00 0.00 66.70 64.99 3id6 h VAL 23 Cb 1.17 2.26 -0.10 0.00 -1.52 0.00 0.00 31.29 33.09 3id6 h VAL 23 CO 0.90 0.39 0.26 -0.62 0.02 0.00 0.00 177.57 178.51 3id6 s ASP 24 N -6.89 -0.44 -0.03 0.57 -1.08 -1.24 -5.04 116.67 102.53 3id6 s ASP 24 Ca -0.28 -0.20 -0.17 0.00 -0.52 0.00 0.00 52.55 51.38 3id6 s ASP 24 Cb 0.06 0.61 0.03 0.00 -1.46 0.00 0.00 42.92 42.16 3id6 s ASP 24 CO 0.62 -1.05 0.38 -0.72 0.52 0.00 0.00 175.17 174.92 3id6 s TYR 25 N -3.72 -0.27 -0.15 -5.34 -0.85 -1.26 -0.93 117.35 104.83 3id6 s TYR 25 Ca 0.05 0.46 -0.00 0.00 -0.52 0.00 0.00 57.07 57.05 3id6 s TYR 25 Cb -0.02 0.15 0.04 0.00 0.38 0.00 0.00 41.96 42.50 3id6 s TYR 25 CO -0.06 -0.41 -0.06 0.42 -1.52 0.00 0.00 175.55 173.92 3id6 s ILE 26 N -1.20 1.09 0.21 -3.49 1.01 -0.10 -5.02 121.20 113.69 3id6 s ILE 26 Ca -0.12 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 59.67 3id6 s ILE 26 Cb -0.04 -1.23 -0.08 0.00 0.01 0.00 0.00 42.46 41.11 3id6 s ILE 26 CO 0.05 0.18 1.05 -0.89 0.00 0.00 0.00 174.94 175.33 3id6 s THR 27 N 1.65 3.87 0.66 2.92 2.01 -1.26 -0.71 115.64 124.78 3id6 s THR 27 Ca 0.02 1.73 -0.17 0.00 0.31 0.00 0.00 61.69 63.57 3id6 s THR 27 Cb -0.15 -4.10 -0.00 0.00 0.01 0.00 0.00 72.50 68.26 3id6 s THR 27 CO -0.08 0.35 1.27 0.20 -0.69 0.00 0.00 174.62 175.68 3id6 s ASN 28 N -0.53 4.54 0.48 3.53 0.01 -0.63 -4.91 114.94 117.42 3id6 s ASN 28 Ca 0.46 2.56 -0.21 0.00 -0.71 0.00 0.00 52.86 54.96 3id6 s ASN 28 Cb -0.29 -2.61 -0.08 0.00 0.41 0.00 0.00 41.25 38.68 3id6 s ASN 28 CO 0.35 -2.05 1.09 -2.16 -1.51 0.00 0.00 177.10 172.83 3id6 s PRO 29 N -3.48 3.76 -0.97 -0.60 0.04 -1.26 -4.91 135.00 127.58 3id6 s PRO 29 Ca 0.81 1.54 -0.08 0.00 0.04 0.00 0.00 61.00 63.31 3id6 s PRO 29 Cb -0.36 -2.23 -0.14 0.00 0.04 0.00 0.00 34.50 31.81 3id6 s PRO 29 CO 0.40 -0.50 3.03 0.54 0.04 0.00 0.00 177.00 180.51 3id6 n ARG 30 N -0.76 2.86 -4.09 4.56 1.74 -1.26 -4.79 116.66 114.91 3id6 n ARG 30 Ca 0.09 -1.66 -0.32 0.00 -0.77 0.00 0.00 57.85 55.18 3id6 n ARG 30 Cb 0.51 -2.46 -0.16 0.00 -1.02 0.00 0.00 32.46 29.33 3id6 n ARG 30 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3id6 s ASP 31 N 2.27 3.44 0.18 0.55 -1.08 -1.26 -5.03 116.67 115.74 3id6 s ASP 31 Ca 0.64 -0.83 -0.14 0.00 -0.52 0.00 0.00 52.55 51.69 3id6 s ASP 31 Cb 0.21 -1.47 0.15 0.00 -1.46 0.00 0.00 42.92 40.36 3id6 s ASP 31 CO -0.04 -0.06 1.70 -0.07 0.52 0.00 0.00 175.17 177.22 3id6 h LEU 32 N 7.91 -0.15 0.06 -1.34 3.38 -2.00 -2.01 115.31 121.16 3id6 h LEU 32 Ca -0.38 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 3id6 h LEU 32 Cb 1.11 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.04 3id6 h LEU 32 CO 0.58 -0.04 -0.03 1.23 0.09 0.00 0.00 178.44 180.27 3id6 h GLY 33 N 0.13 -0.09 0.99 0.83 0.00 -1.98 -0.90 103.07 102.06 3id6 h GLY 33 Ca 0.23 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.59 3id6 h GLY 33 CO -0.36 -0.03 0.14 0.50 0.00 0.00 0.00 176.54 176.79 3id6 h LYS 34 N -0.09 0.29 -0.34 4.80 1.57 -1.90 -1.71 116.57 119.19 3id6 h LYS 34 Ca -0.01 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 3id6 h LYS 34 Cb 0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3id6 h LYS 34 CO 0.01 0.21 -0.01 0.82 -0.57 0.00 0.00 179.45 179.91 3id6 h ILE 35 N 0.28 1.26 0.02 1.86 2.04 -1.34 -0.14 117.51 121.49 3id6 h ILE 35 Ca 0.08 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 64.98 3id6 h ILE 35 Cb -0.01 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 3id6 h ILE 35 CO -0.02 0.33 -0.32 0.74 0.00 0.00 0.00 178.15 178.88 3id6 h THR 36 N 0.41 0.32 -0.02 -0.27 2.02 -1.09 -0.33 112.91 113.94 3id6 h THR 36 Ca 0.09 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.17 3id6 h THR 36 Cb 0.47 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 3id6 h THR 36 CO 0.02 0.00 -0.47 -0.33 0.37 0.00 0.00 175.52 175.11 3id6 h GLU 37 N -0.48 0.05 -0.36 6.66 3.07 -1.28 -2.61 114.58 119.63 3id6 h GLU 37 Ca 0.05 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 58.80 3id6 h GLU 37 Cb 0.56 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.45 3id6 h GLU 37 CO -0.25 0.51 -0.15 0.93 -1.40 0.00 0.00 179.01 178.65 3id6 h GLU 38 N 0.04 0.65 0.00 2.33 5.08 -0.68 -2.86 114.58 119.14 3id6 h GLU 38 Ca -0.00 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.04 3id6 h GLU 38 Cb 0.84 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 3id6 h GLU 38 CO 0.06 0.78 -0.47 -0.07 -1.00 0.00 0.00 179.01 178.31 3id6 h LEU 39 N 0.59 0.00 -0.27 1.33 3.38 -0.84 -2.77 115.31 116.73 3id6 h LEU 39 Ca 0.10 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 3id6 h LEU 39 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3id6 h LEU 39 CO 0.04 0.47 -0.21 -0.07 0.09 0.00 0.00 178.44 178.76 3id6 h LEU 40 N 0.00 0.65 -0.79 1.67 3.38 -1.25 -2.81 115.31 116.16 3id6 h LEU 40 Ca -0.00 -0.45 -0.12 0.00 0.09 0.00 0.00 57.88 57.39 3id6 h LEU 40 Cb 0.85 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 3id6 h LEU 40 CO 0.06 0.96 -0.59 0.78 0.09 0.00 0.00 178.44 179.74 3id6 h ASN 41 N 0.34 0.00 1.11 -0.43 2.35 -1.55 -2.90 115.58 114.50 3id6 h ASN 41 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3id6 h ASN 41 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 3id6 h ASN 41 CO 0.06 0.59 0.00 -1.13 -1.65 0.00 0.00 177.43 175.30 3id6 h ASN 42 N 0.00 0.00 0.17 5.81 -1.24 -1.43 0.82 115.58 119.71 3id6 h ASN 42 Ca -0.01 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 56.88 3id6 h ASN 42 Cb 1.07 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.11 3id6 h ASN 42 CO 0.08 0.00 -0.46 -0.33 -1.29 0.00 0.00 177.43 175.43 3id6 h GLU 43 N 0.00 0.35 0.00 6.67 5.08 -1.28 -2.78 114.58 122.62 3id6 h GLU 43 Ca 0.00 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 3id6 h GLU 43 Cb 0.56 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 3id6 h GLU 43 CO 0.00 0.74 -0.11 0.87 -1.00 0.00 0.00 179.01 179.51 3id6 h LYS 44 N 0.28 0.00 0.00 2.33 1.57 -1.45 -3.48 116.57 115.82 3id6 h LYS 44 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3id6 h LYS 44 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 3id6 h LYS 44 CO 0.08 0.10 0.00 0.41 -0.57 0.00 0.00 179.45 179.47 3id6 n GLY 45 N 1.13 1.48 3.65 3.86 0.00 -0.54 -4.74 105.19 110.03 3id6 n GLY 45 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3id6 n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3id6 s ILE 46 N -2.00 4.88 0.62 -0.61 1.09 0.17 -3.98 121.20 121.36 3id6 s ILE 46 Ca 0.00 1.52 -0.18 0.00 -1.10 0.00 0.00 60.65 60.88 3id6 s ILE 46 Cb 0.00 -4.09 -0.03 0.00 -1.06 0.00 0.00 42.46 37.28 3id6 s ILE 46 CO 0.00 -0.01 1.24 -2.84 -0.10 0.00 0.00 174.94 173.22 3id6 s PRO 47 N 2.49 2.81 0.54 2.79 0.02 -1.26 -3.36 135.00 139.03 3id6 s PRO 47 Ca 0.35 1.90 -0.21 0.00 0.02 0.00 0.00 61.00 63.05 3id6 s PRO 47 Cb -0.16 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.40 3id6 s PRO 47 CO 0.09 -1.35 1.19 1.19 -0.33 0.00 0.00 177.00 177.79 3id6 n PHE 48 N -1.73 1.70 0.28 6.54 3.72 -1.26 -4.88 117.46 121.82 3id6 n PHE 48 Ca 0.14 0.46 0.14 0.00 -0.05 0.00 0.00 57.45 58.14 3id6 n PHE 48 Cb 0.49 -2.28 0.81 0.00 -0.94 0.00 0.00 39.48 37.57 3id6 n PHE 48 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3id6 h SER 49 N 1.21 0.00 0.58 4.37 4.64 -1.96 -0.27 113.55 122.12 3id6 h SER 49 Ca -0.49 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.73 3id6 h SER 49 Cb 1.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 3id6 h SER 49 CO 0.55 0.07 -0.47 0.00 -0.87 0.00 0.00 176.83 176.11 3id6 h ALA 50 N 1.93 1.12 -0.18 5.18 0.00 -1.92 -3.01 119.26 122.37 3id6 h ALA 50 Ca -0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 3id6 h ALA 50 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3id6 h ALA 50 CO 0.01 0.59 -0.37 1.15 0.00 0.00 0.00 179.25 180.63 3id6 h THR 51 N 0.00 1.34 -0.75 0.00 2.02 -1.41 -2.27 112.91 111.84 3id6 h THR 51 Ca -0.00 -1.61 0.03 0.00 0.77 0.00 0.00 66.41 65.60 3id6 h THR 51 Cb 0.89 1.91 -0.05 0.00 -1.74 0.00 0.00 68.15 69.17 3id6 h THR 51 CO 0.06 0.49 0.48 0.58 0.37 0.00 0.00 175.52 177.50 3id6 h VAL 52 N 0.23 1.11 -0.33 3.16 2.07 -1.40 0.51 116.25 121.60 3id6 h VAL 52 Ca 0.01 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.07 3id6 h VAL 52 Cb 0.97 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3id6 h VAL 52 CO 0.08 0.17 -0.36 -0.33 0.02 0.00 0.00 177.57 177.15 3id6 h GLU 53 N 0.93 0.75 -0.30 1.57 3.07 -1.56 -3.15 114.58 115.91 3id6 h GLU 53 Ca 0.30 -0.37 -0.09 0.00 -0.50 0.00 0.00 59.36 58.70 3id6 h GLU 53 Cb 0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 3id6 h GLU 53 CO -0.11 0.99 -0.16 1.25 -1.40 0.00 0.00 179.01 179.59 3id6 h LEU 54 N 0.63 0.66 0.00 1.33 5.85 -0.86 -2.76 115.31 120.15 3id6 h LEU 54 Ca 0.06 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.37 3id6 h LEU 54 Cb 0.90 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.75 3id6 h LEU 54 CO 0.08 0.93 0.00 0.18 -0.34 0.00 0.00 178.44 179.29 3id6 n LEU 55 N -4.38 0.00 -0.07 2.25 4.77 0.12 -1.78 117.00 117.90 3id6 n LEU 55 Ca -0.03 0.13 -0.06 0.00 -0.03 0.00 0.00 56.01 56.02 3id6 n LEU 55 Cb 0.38 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 3id6 n LEU 55 CO 0.42 -0.05 -0.39 0.29 -1.33 0.00 0.00 177.39 176.33 3id6 n LYS 56 N -1.13 0.46 0.00 3.23 5.02 -1.06 -2.53 118.16 122.15 3id6 n LYS 56 Ca 0.11 0.51 0.08 0.00 -2.02 0.00 0.00 58.31 56.99 3id6 n LYS 56 Cb 0.10 -1.68 0.36 0.00 -0.02 0.00 0.00 35.03 33.79 3id6 n LYS 56 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 3id6 n LYS 57 N -4.59 0.02 -0.03 1.97 2.85 -1.14 -3.55 118.16 113.68 3id6 n LYS 57 Ca -0.09 0.21 -0.03 0.00 -1.05 0.00 0.00 58.31 57.34 3id6 n LYS 57 Cb 0.31 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.18 3id6 n LYS 57 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 3id6 n VAL 58 N -1.48 0.57 -3.07 0.58 0.31 -0.73 -5.08 118.33 109.42 3id6 n VAL 58 Ca 0.04 0.36 -0.13 0.00 -0.01 0.00 0.00 64.34 64.60 3id6 n VAL 58 Cb 0.19 -1.82 0.01 0.00 -0.91 0.00 0.00 33.84 31.31 3id6 n VAL 58 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3id6 n ASN 59 N -3.24 -7.29 -4.95 4.52 5.15 -1.05 -5.01 115.26 103.38 3id6 n ASN 59 Ca -0.05 0.20 -0.23 0.00 -0.60 0.00 0.00 54.58 53.89 3id6 n ASN 59 Cb 0.19 -4.47 0.05 0.00 -0.53 0.00 0.00 39.78 35.03 3id6 n ASN 59 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3id6 s PRO 60 N -2.80 2.42 0.02 1.20 0.04 -1.26 -5.02 135.00 129.59 3id6 s PRO 60 Ca 0.21 -0.53 -0.25 0.00 0.04 0.00 0.00 61.00 60.47 3id6 s PRO 60 Cb -0.05 -2.35 -0.17 0.00 0.04 0.00 0.00 34.50 31.97 3id6 s PRO 60 CO 0.79 -0.93 1.34 1.96 0.04 0.00 0.00 177.00 180.20 3id6 h GLN 61 N -0.22 -0.25 -4.46 4.56 1.08 -1.55 -3.44 115.11 110.83 3id6 h GLN 61 Ca -0.43 0.02 -0.41 0.00 -1.45 0.00 0.00 58.65 56.38 3id6 h GLN 61 Cb 1.30 0.06 -0.31 0.00 -0.05 0.00 0.00 27.48 28.48 3id6 h GLN 61 CO 0.56 0.06 -0.78 -2.00 -0.95 0.00 0.00 178.83 175.72 3id6 s GLU 62 N -4.85 0.85 -0.14 1.46 2.12 -1.13 -4.18 118.70 112.83 3id6 s GLU 62 Ca -0.15 -0.25 -0.04 0.00 0.36 0.00 0.00 54.97 54.89 3id6 s GLU 62 Cb 0.03 -0.81 -0.03 0.00 0.26 0.00 0.00 34.13 33.58 3id6 s GLU 62 CO 0.60 0.08 -0.00 0.14 -0.54 0.00 0.00 175.26 175.54 3id6 s VAL 63 N 0.25 4.23 -0.08 3.70 -7.23 0.12 0.26 120.40 121.64 3id6 s VAL 63 Ca -0.04 -0.25 -0.00 0.00 -1.81 0.00 0.00 61.98 59.88 3id6 s VAL 63 Cb -0.08 -2.84 -0.03 0.00 0.56 0.00 0.00 36.38 33.99 3id6 s VAL 63 CO 0.00 0.53 -0.04 0.54 -0.31 0.00 0.00 175.10 175.81 3id6 s VAL 64 N -0.08 3.91 0.25 1.32 0.11 0.17 -1.44 120.40 124.65 3id6 s VAL 64 Ca 0.04 -0.40 0.09 0.00 -2.93 0.00 0.00 61.98 58.78 3id6 s VAL 64 Cb -0.13 -2.62 -0.05 0.00 -1.53 0.00 0.00 36.38 32.05 3id6 s VAL 64 CO 0.02 0.60 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.56 3id6 s VAL 65 N -0.82 2.01 -0.13 2.04 1.01 -0.29 0.18 120.40 124.40 3id6 s VAL 65 Ca 0.12 -2.26 0.17 0.00 0.00 0.00 0.00 61.98 60.01 3id6 s VAL 65 Cb -0.11 -2.25 -0.11 0.00 0.00 0.00 0.00 36.38 33.91 3id6 s VAL 65 CO 0.02 -0.45 0.89 -0.33 0.00 0.00 0.00 175.10 175.23 3id6 h GLU 66 N 2.37 0.00 -4.68 2.72 5.08 -1.79 -2.69 114.58 115.59 3id6 h GLU 66 Ca -0.39 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.35 3id6 h GLU 66 Cb 1.24 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.13 3id6 h GLU 66 CO 0.63 0.29 -0.83 1.21 -1.00 0.00 0.00 179.01 179.31 3id6 s ASN 67 N -5.81 2.95 0.00 1.42 2.47 -1.26 -4.77 114.94 109.94 3id6 s ASN 67 Ca -0.02 -0.63 0.17 0.00 0.42 0.00 0.00 52.86 52.80 3id6 s ASN 67 Cb 0.09 -1.23 0.94 0.00 -1.45 0.00 0.00 41.25 39.60 3id6 s ASN 67 CO 0.80 -0.08 1.48 -1.84 -3.72 0.00 0.00 177.10 173.75 3id6 n GLU 68 N 4.73 0.37 0.14 0.43 0.28 -1.26 -1.31 120.64 124.01 3id6 n GLU 68 Ca -0.17 0.07 0.12 0.00 -0.16 0.00 0.00 57.16 57.03 3id6 n GLU 68 Cb 0.49 -1.50 0.20 0.00 1.43 0.00 0.00 31.44 32.06 3id6 n GLU 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3id6 h ALA 69 N 2.93 0.83 0.00 -1.84 0.00 -1.92 -3.27 119.26 115.98 3id6 h ALA 69 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3id6 h ALA 69 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3id6 h ALA 69 CO 0.00 0.00 -0.34 0.93 0.00 0.00 0.00 179.25 179.84 3id6 h GLU 70 N 0.00 0.00 0.20 0.00 5.08 -1.33 -3.37 114.58 115.16 3id6 h GLU 70 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3id6 h GLU 70 Cb 0.88 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 3id6 h GLU 70 CO 0.00 0.34 -0.51 0.28 -1.00 0.00 0.00 179.01 178.13 3id6 h VAL 71 N 0.00 0.00 0.00 3.13 2.07 -1.66 -1.21 116.25 118.58 3id6 h VAL 71 Ca -0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 3id6 h VAL 71 Cb 1.21 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 3id6 h VAL 71 CO 0.04 0.00 -0.37 1.55 0.02 0.00 0.00 177.57 178.81 3id6 h PRO 72 N -0.78 0.00 -0.68 1.57 0.13 -1.79 -1.23 132.00 129.21 3id6 h PRO 72 Ca -0.02 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.06 3id6 h PRO 72 Cb 0.76 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 3id6 h PRO 72 CO -0.23 0.37 0.23 0.87 -0.23 0.00 0.00 178.00 179.01 3id6 h LYS 73 N 0.00 1.03 0.00 0.86 6.56 -1.66 -2.97 116.57 120.39 3id6 h LYS 73 Ca -0.00 -0.20 -0.04 0.00 -1.06 0.00 0.00 60.65 59.35 3id6 h LYS 73 Cb 0.73 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 32.22 3id6 h LYS 73 CO 0.05 0.87 -0.47 -0.07 -2.06 0.00 0.00 179.45 177.77 3id6 h LEU 74 N 1.00 0.00 0.00 2.94 3.38 -0.94 -3.12 115.31 118.58 3id6 h LEU 74 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3id6 h LEU 74 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3id6 h LEU 74 CO -0.01 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.70 3id6 n GLN 75 N -3.02 0.94 0.00 1.13 6.02 -0.49 -2.25 117.38 119.71 3id6 n GLN 75 Ca 0.01 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.11 3id6 n GLN 75 Cb 0.61 -1.30 -0.13 0.00 1.02 0.00 0.00 30.24 30.45 3id6 n GLN 75 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3id6 n ALA 76 N -0.80 3.26 1.31 -1.58 0.00 -1.13 -4.23 120.51 117.33 3id6 n ALA 76 Ca 0.13 -0.51 0.13 0.00 0.00 0.00 0.00 53.44 53.20 3id6 n ALA 76 Cb 0.06 -0.80 0.37 0.00 0.00 0.00 0.00 19.45 19.08 3id6 n ALA 76 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3id6 n LEU 77 N -2.10 1.66 -0.65 0.00 7.99 -0.96 -4.97 117.00 117.98 3id6 n LEU 77 Ca -0.01 -0.54 0.00 0.00 -0.01 0.00 0.00 56.01 55.44 3id6 n LEU 77 Cb 0.51 -0.03 0.00 0.00 -0.11 0.00 0.00 43.42 43.78 3id6 n LEU 77 CO 0.44 0.29 0.00 0.61 -1.51 0.00 0.00 177.39 177.22 3id6 n GLY 78 N 1.27 0.75 3.48 -0.72 0.00 -1.21 -5.09 105.19 103.66 3id6 n GLY 78 Ca 0.15 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 3id6 n GLY 78 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3id6 s TYR 79 N -2.89 2.58 -0.41 1.61 1.51 -1.15 -5.06 117.35 113.55 3id6 s TYR 79 Ca 0.00 -0.24 -0.29 0.00 -1.01 0.00 0.00 57.07 55.53 3id6 s TYR 79 Cb 0.00 -1.45 0.02 0.00 -0.11 0.00 0.00 41.96 40.42 3id6 s TYR 79 CO 0.00 0.29 1.20 0.50 -1.11 0.00 0.00 175.55 176.43 3id6 s ARG 80 N -1.62 3.79 -0.10 -0.62 3.52 -1.26 -4.42 118.95 118.24 3id6 s ARG 80 Ca 0.16 0.82 0.02 0.00 -0.13 0.00 0.00 55.73 56.60 3id6 s ARG 80 Cb -0.11 -3.89 0.01 0.00 -1.56 0.00 0.00 34.95 29.41 3id6 s ARG 80 CO 0.07 -1.29 -0.14 0.08 -0.81 0.00 0.00 175.30 173.20 3id6 s VAL 81 N 4.47 1.42 0.28 7.11 1.01 -1.26 -0.71 120.40 132.73 3id6 s VAL 81 Ca 0.51 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.93 3id6 s VAL 81 Cb -0.11 -1.30 -0.06 0.00 0.00 0.00 0.00 36.38 34.91 3id6 s VAL 81 CO 0.28 0.42 0.00 -0.94 0.00 0.00 0.00 175.10 174.86 3id6 s SER 82 N 0.95 2.36 -0.16 3.32 1.04 -0.52 -5.00 113.70 115.68 3id6 s SER 82 Ca -0.08 -1.27 -0.01 0.00 0.48 0.00 0.00 55.95 55.07 3id6 s SER 82 Cb -0.15 -0.09 -0.01 0.00 0.10 0.00 0.00 66.02 65.87 3id6 s SER 82 CO -0.01 -0.49 -0.12 -0.47 0.98 0.00 0.00 173.24 173.14 3id6 s TYR 83 N -3.23 2.85 -0.20 5.02 5.04 -1.26 -1.14 117.35 124.41 3id6 s TYR 83 Ca 0.32 -0.87 0.01 0.00 -2.44 0.00 0.00 57.07 54.08 3id6 s TYR 83 Cb 0.06 -1.93 0.05 0.00 0.35 0.00 0.00 41.96 40.49 3id6 s TYR 83 CO 0.12 -0.40 -0.10 -1.21 -1.34 0.00 0.00 175.55 172.63 3id6 s GLU 84 N 0.82 1.97 0.00 4.97 2.02 -1.01 -4.94 118.70 122.52 3id6 s GLU 84 Ca -0.04 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.08 3id6 s GLU 84 Cb -0.15 -2.44 0.00 0.00 0.10 0.00 0.00 34.13 31.64 3id6 s GLU 84 CO 0.01 -0.45 0.92 -2.30 0.02 0.00 0.00 175.26 173.45 3id6 n PRO 85 N 4.68 0.00 -3.17 0.39 -0.02 -1.26 -4.20 135.00 131.42 3id6 n PRO 85 Ca -0.14 0.56 -0.26 0.00 -2.02 0.00 0.00 63.50 61.64 3id6 n PRO 85 Cb 0.46 -1.42 -0.06 0.00 -0.02 0.00 0.00 33.50 32.46 3id6 n PRO 85 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 3id6 n TYR 86 N -2.01 3.19 -2.27 6.00 0.18 -1.26 -4.87 117.16 116.12 3id6 n TYR 86 Ca 0.00 -4.01 -0.35 0.00 1.88 0.00 0.00 57.90 55.42 3id6 n TYR 86 Cb 0.00 -0.50 -0.00 0.00 -0.38 0.00 0.00 39.34 38.46 3id6 n TYR 86 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 3id6 s SER 87 N -2.82 5.82 0.27 9.48 1.04 -1.26 -4.90 113.70 121.34 3id6 s SER 87 Ca 0.44 2.20 0.01 0.00 0.48 0.00 0.00 55.95 59.07 3id6 s SER 87 Cb 0.23 -2.58 0.62 0.00 0.10 0.00 0.00 66.02 64.39 3id6 s SER 87 CO -0.08 -1.15 1.70 0.11 0.98 0.00 0.00 173.24 174.80 3id6 h LYS 88 N 1.37 0.38 -0.78 4.02 1.57 -1.98 -2.18 116.57 118.97 3id6 h LYS 88 Ca -0.50 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.22 3id6 h LYS 88 Cb 1.26 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 3id6 h LYS 88 CO 0.58 0.25 0.35 0.28 -0.57 0.00 0.00 179.45 180.33 3id6 h VAL 89 N 0.39 1.25 -0.11 0.50 2.07 -1.92 0.11 116.25 118.54 3id6 h VAL 89 Ca 0.50 -0.75 -0.19 0.00 0.82 0.00 0.00 66.70 67.08 3id6 h VAL 89 Cb 0.90 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 3id6 h VAL 89 CO -0.50 0.31 -0.72 0.77 0.02 0.00 0.00 177.57 177.45 3id6 h SER 90 N 1.12 0.64 -0.54 0.57 4.64 -1.81 -1.05 113.55 117.13 3id6 h SER 90 Ca 0.27 -0.41 0.02 0.00 -0.47 0.00 0.00 61.79 61.20 3id6 h SER 90 Cb 0.16 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 3id6 h SER 90 CO -0.03 1.16 0.33 0.03 -0.87 0.00 0.00 176.83 177.45 3id6 h ARG 91 N 0.37 0.63 -0.53 4.77 3.08 -1.11 -1.74 114.38 119.86 3id6 h ARG 91 Ca -0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3id6 h ARG 91 Cb 1.31 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 3id6 h ARG 91 CO 0.13 0.42 0.34 0.82 -1.07 0.00 0.00 179.97 180.61 3id6 h ILE 92 N 0.65 1.14 -0.40 2.04 2.04 -0.51 -0.15 117.51 122.33 3id6 h ILE 92 Ca 0.21 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 3id6 h ILE 92 Cb 0.01 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 3id6 h ILE 92 CO -0.09 0.14 0.15 0.15 0.00 0.00 0.00 178.15 178.51 3id6 h PHE 93 N 0.72 0.61 0.00 1.37 3.57 -0.84 -3.19 116.94 119.19 3id6 h PHE 93 Ca 0.19 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 3id6 h PHE 93 Cb -0.06 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 3id6 h PHE 93 CO 0.00 0.55 -0.47 0.00 -2.23 0.00 0.00 178.31 176.16 3id6 h ARG 94 N 0.50 0.00 0.00 1.11 3.08 -0.32 -2.89 114.38 115.86 3id6 h ARG 94 Ca 0.13 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 3id6 h ARG 94 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 3id6 h ARG 94 CO -0.01 0.47 -0.17 0.93 -1.07 0.00 0.00 179.97 180.12 3id6 h GLU 95 N 0.00 0.00 -0.50 0.04 4.39 -1.10 -3.06 114.58 114.36 3id6 h GLU 95 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3id6 h GLU 95 Cb 1.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 3id6 h GLU 95 CO 0.06 0.17 0.00 -1.13 -1.16 0.00 0.00 179.01 176.95 3id6 n SER 96 N -3.72 4.56 0.22 1.42 3.41 -1.09 -4.83 113.62 113.59 3id6 n SER 96 Ca -0.02 -2.66 0.12 0.00 -0.26 0.00 0.00 58.87 56.05 3id6 n SER 96 Cb 0.29 -0.56 0.18 0.00 -0.26 0.00 0.00 64.21 63.86 3id6 n SER 96 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3id6 h LEU 97 N 3.24 0.00 0.23 1.04 6.46 -1.57 -1.87 115.31 122.83 3id6 h LEU 97 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 3id6 h LEU 97 Cb 1.49 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.43 3id6 h LEU 97 CO 0.26 0.02 -0.11 -0.65 -0.62 0.00 0.00 178.44 177.34 3id6 h PRO 98 N 0.00 -0.29 -0.82 5.25 0.11 -1.88 -3.37 132.00 131.00 3id6 h PRO 98 Ca -0.00 0.02 0.20 0.00 0.11 0.00 0.00 66.00 66.33 3id6 h PRO 98 Cb 1.00 0.07 -0.14 0.00 0.11 0.00 0.00 31.00 32.04 3id6 h PRO 98 CO 0.00 0.08 0.08 -0.22 -0.21 0.00 0.00 178.00 177.73 3id6 h LYS 99 N -0.87 0.13 0.00 1.05 3.64 -1.87 -2.38 116.57 116.27 3id6 h LYS 99 Ca -0.03 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 3id6 h LYS 99 Cb 0.51 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 3id6 h LYS 99 CO 0.05 0.09 -0.37 -0.39 -2.27 0.00 0.00 179.45 176.55 3id6 h VAL 100 N 0.13 0.84 -0.86 2.00 -1.51 -1.54 -1.62 116.25 113.69 3id6 h VAL 100 Ca 0.47 -1.57 0.14 0.00 -1.23 0.00 0.00 66.70 64.51 3id6 h VAL 100 Cb 0.89 1.98 -0.07 0.00 -2.13 0.00 0.00 31.29 31.96 3id6 h VAL 100 CO -0.68 0.37 0.56 0.00 -1.23 0.00 0.00 177.57 176.58 3id6 h ALA 101 N 1.63 1.87 -0.01 5.19 0.00 -1.58 -0.36 119.26 125.99 3id6 h ALA 101 Ca -0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3id6 h ALA 101 Cb 0.95 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3id6 h ALA 101 CO 0.05 -0.10 -0.10 0.82 0.00 0.00 0.00 179.25 179.92 3id6 h ILE 102 N 0.65 1.54 -0.79 0.00 2.04 -1.41 0.11 117.51 119.65 3id6 h ILE 102 Ca 0.43 -1.74 0.10 0.00 1.00 0.00 0.00 64.86 64.65 3id6 h ILE 102 Cb 0.71 2.66 -0.07 0.00 -0.74 0.00 0.00 36.82 39.38 3id6 h ILE 102 CO -0.19 0.46 0.44 0.44 0.00 0.00 0.00 178.15 179.30 3id6 h ASP 103 N -0.58 0.60 -0.33 1.72 3.32 -0.83 -0.15 116.42 120.17 3id6 h ASP 103 Ca -0.01 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3id6 h ASP 103 Cb 0.81 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.31 3id6 h ASP 103 CO 0.02 0.34 0.00 2.30 -1.72 0.00 0.00 179.24 180.18 3id6 n ILE 104 N -4.79 0.43 -1.19 0.35 -5.35 -0.19 -4.95 119.36 103.67 3id6 n ILE 104 Ca 0.13 -0.50 -0.07 0.00 -0.27 0.00 0.00 62.75 62.05 3id6 n ILE 104 Cb 0.29 0.36 -0.03 0.00 -1.74 0.00 0.00 39.64 38.52 3id6 n ILE 104 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3id6 n LYS 105 N 0.63 -0.51 -0.04 6.28 5.02 -0.07 -4.79 118.16 124.70 3id6 n LYS 105 Ca 0.15 0.71 -0.12 0.00 -2.02 0.00 0.00 58.31 57.03 3id6 n LYS 105 Cb 0.36 -4.49 0.01 0.00 -0.02 0.00 0.00 35.03 30.89 3id6 n LYS 105 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 3id6 h PHE 106 N 0.00 0.90 -4.18 2.13 3.04 -1.05 -3.45 116.94 114.34 3id6 h PHE 106 Ca -0.13 -0.32 -0.56 0.00 3.98 0.00 0.00 57.97 60.93 3id6 h PHE 106 Cb 0.45 -0.17 -0.26 0.00 2.56 0.00 0.00 35.95 38.53 3id6 h PHE 106 CO 0.20 1.10 -0.84 0.00 -2.02 0.00 0.00 178.31 176.75 3id6 s ALA 107 N -4.08 1.66 0.10 2.41 0.00 -0.70 -4.95 121.76 116.19 3id6 s ALA 107 Ca -0.09 -1.00 0.14 0.00 0.00 0.00 0.00 51.96 51.01 3id6 s ALA 107 Cb 0.11 -0.33 0.27 0.00 0.00 0.00 0.00 23.12 23.16 3id6 s ALA 107 CO 0.87 0.37 1.54 0.66 0.00 0.00 0.00 175.76 179.19 3id6 h SER 108 N 4.98 0.00 -2.54 0.00 4.64 -1.88 -3.35 113.55 115.41 3id6 h SER 108 Ca -0.41 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.84 3id6 h SER 108 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 3id6 h SER 108 CO 0.44 0.59 0.10 -0.46 -0.87 0.00 0.00 176.83 176.63 3id6 n ASN 109 N -3.47 -1.31 -0.08 4.97 0.23 -1.26 -5.01 115.26 109.34 3id6 n ASN 109 Ca 0.00 -2.09 -0.12 0.00 -0.53 0.00 0.00 54.58 51.84 3id6 n ASN 109 Cb 0.68 2.24 -0.05 0.00 -2.08 0.00 0.00 39.78 40.58 3id6 n ASN 109 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3id6 h GLU 110 N 0.00 0.42 -0.82 -3.83 5.08 -1.92 -2.81 114.58 110.70 3id6 h GLU 110 Ca -0.21 -0.15 0.11 0.00 -1.00 0.00 0.00 59.36 58.11 3id6 h GLU 110 Cb 0.79 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.96 3id6 h GLU 110 CO 0.27 0.64 0.53 1.49 -1.00 0.00 0.00 179.01 180.94 3id6 h GLU 111 N 0.16 0.70 0.00 2.33 4.81 -1.99 -1.58 114.58 119.00 3id6 h GLU 111 Ca 0.06 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.08 3id6 h GLU 111 Cb 0.47 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 3id6 h GLU 111 CO 0.02 0.46 -1.33 0.38 -0.73 0.00 0.00 179.01 177.81 3id6 h ASP 112 N 0.72 0.00 0.20 1.04 -0.00 -1.98 -1.94 116.42 114.45 3id6 h ASP 112 Ca 0.39 0.00 0.01 0.00 -0.00 0.00 0.00 57.03 57.42 3id6 h ASP 112 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.83 3id6 h ASP 112 CO -0.16 0.59 -0.22 0.22 -0.00 0.00 0.00 179.24 179.68 3id6 h TYR 113 N 0.00 -0.58 0.00 4.15 3.20 -1.09 -0.84 116.97 121.82 3id6 h TYR 113 Ca -0.15 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.62 3id6 h TYR 113 Cb 1.58 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 40.07 3id6 h TYR 113 CO 0.00 -0.32 -0.51 1.88 -1.64 0.00 0.00 178.16 177.57 3id6 h TYR 114 N -0.46 0.00 -0.55 -3.82 -1.99 -1.38 0.28 116.97 109.05 3id6 h TYR 114 Ca 0.00 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.70 3id6 h TYR 114 Cb 0.44 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.15 3id6 h TYR 114 CO -0.17 0.51 0.20 -0.91 -0.00 0.00 0.00 178.16 177.79 3id6 h ASN 115 N 0.00 0.78 -0.33 3.88 2.35 -1.30 -0.76 115.58 120.20 3id6 h ASN 115 Ca -0.01 -0.19 -0.17 0.00 -0.55 0.00 0.00 56.30 55.38 3id6 h ASN 115 Cb 0.93 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 3id6 h ASN 115 CO 0.07 0.76 -0.47 0.15 -1.65 0.00 0.00 177.43 176.28 3id6 h PHE 116 N 0.75 1.11 -0.72 1.19 3.57 -0.69 -2.31 116.94 119.84 3id6 h PHE 116 Ca 0.18 -0.37 0.03 0.00 3.53 0.00 0.00 57.97 61.34 3id6 h PHE 116 Cb 0.24 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 3id6 h PHE 116 CO 0.01 1.20 0.46 1.25 -2.23 0.00 0.00 178.31 178.99 3id6 h LEU 117 N 0.71 0.75 -0.52 0.59 6.46 -0.36 -0.66 115.31 122.29 3id6 h LEU 117 Ca 0.04 -0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.72 3id6 h LEU 117 Cb 1.07 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.82 3id6 h LEU 117 CO 0.11 0.52 0.05 -0.74 -0.62 0.00 0.00 178.44 177.76 3id6 h HIS 118 N 0.89 0.95 -0.81 1.25 2.76 -1.10 -1.63 115.15 117.46 3id6 h HIS 118 Ca 0.29 -0.15 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 3id6 h HIS 118 Cb 0.01 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 28.68 3id6 h HIS 118 CO -0.04 0.87 0.50 0.93 -1.30 0.00 0.00 177.93 178.89 3id6 h GLU 119 N 0.76 1.09 0.32 5.26 5.08 -1.06 -2.93 114.58 123.10 3id6 h GLU 119 Ca 0.15 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3id6 h GLU 119 Cb 0.46 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3id6 h GLU 119 CO 0.02 0.76 -0.15 1.25 -1.00 0.00 0.00 179.01 179.88 3id6 h LEU 120 N 1.11 -0.36 -1.62 1.33 6.46 -0.88 -2.42 115.31 118.92 3id6 h LEU 120 Ca 0.29 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 3id6 h LEU 120 Cb -0.06 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 3id6 h LEU 120 CO -0.06 -0.18 0.23 0.77 -0.62 0.00 0.00 178.44 178.58 3id6 h SER 121 N -0.52 0.42 -0.38 1.25 4.64 -1.31 0.40 113.55 118.04 3id6 h SER 121 Ca -0.04 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.19 3id6 h SER 121 Cb 0.39 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 3id6 h SER 121 CO 0.07 0.32 -0.03 -0.07 -0.87 0.00 0.00 176.83 176.25 3id6 h LEU 122 N 0.49 0.69 0.34 5.97 3.38 -1.38 -2.36 115.31 122.44 3id6 h LEU 122 Ca 0.13 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 3id6 h LEU 122 Cb -0.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.53 3id6 h LEU 122 CO -0.03 0.85 -0.16 -0.33 0.09 0.00 0.00 178.44 178.86 3id6 h GLU 123 N 0.51 -0.44 -0.59 1.13 4.39 -0.88 -2.40 114.58 116.29 3id6 h GLU 123 Ca 0.10 0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.96 3id6 h GLU 123 Cb 0.51 0.10 -0.10 0.00 -0.10 0.00 0.00 28.75 29.17 3id6 h GLU 123 CO 0.03 -0.19 0.02 -0.92 -1.16 0.00 0.00 179.01 176.79 3id6 h TYR 124 N -0.65 0.00 -0.07 4.33 3.20 -1.01 0.21 116.97 122.99 3id6 h TYR 124 Ca -0.05 0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.69 3id6 h TYR 124 Cb 0.46 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 3id6 h TYR 124 CO -0.01 -0.13 -0.71 1.79 -1.64 0.00 0.00 178.16 177.46 3id6 h THR 125 N 0.14 1.39 -0.75 1.81 1.35 -1.49 -2.01 112.91 113.36 3id6 h THR 125 Ca 0.31 -2.13 0.03 0.00 -0.55 0.00 0.00 66.41 64.06 3id6 h THR 125 Cb 0.49 2.11 -0.04 0.00 -1.73 0.00 0.00 68.15 68.97 3id6 h THR 125 CO -0.49 0.64 0.48 0.03 -0.25 0.00 0.00 175.52 175.93 3id6 h ARG 126 N 0.25 0.91 0.45 4.72 3.08 -0.90 0.28 114.38 123.17 3id6 h ARG 126 Ca -0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 3id6 h ARG 126 Cb 1.27 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 3id6 h ARG 126 CO 0.12 0.60 -0.25 -0.09 -1.07 0.00 0.00 179.97 179.28 3id6 h ARG 127 N 0.94 -0.63 0.00 0.04 9.65 -0.88 -1.91 114.38 121.59 3id6 h ARG 127 Ca 0.30 0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 59.20 3id6 h ARG 127 Cb -0.01 0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.71 3id6 h ARG 127 CO -0.10 -0.42 -0.07 0.87 2.80 0.00 0.00 179.97 183.05 3id6 h LYS 128 N -0.65 0.00 0.37 0.20 1.57 -1.19 -2.32 116.57 114.54 3id6 h LYS 128 Ca -0.05 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 3id6 h LYS 128 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3id6 h LYS 128 CO 0.07 0.07 -0.18 -0.07 -0.57 0.00 0.00 179.45 178.78 3id6 h LEU 129 N 0.00 -0.42 -0.42 2.94 3.38 -0.16 -1.86 115.31 118.78 3id6 h LEU 129 Ca -0.00 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 57.92 3id6 h LEU 129 Cb 0.17 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.94 3id6 h LEU 129 CO 0.01 -0.08 -0.13 0.03 0.09 0.00 0.00 178.44 178.36 3id6 h ARG 130 N -0.79 -0.04 0.00 1.13 3.08 -1.06 0.54 114.38 117.24 3id6 h ARG 130 Ca -0.05 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 3id6 h ARG 130 Cb 0.52 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 3id6 h ARG 130 CO 0.08 -0.02 -0.44 0.66 -1.07 0.00 0.00 179.97 179.18 3id6 h SER 131 N -0.04 0.00 0.25 7.04 4.64 -1.48 0.27 113.55 124.22 3id6 h SER 131 Ca 0.20 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.35 3id6 h SER 131 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 3id6 h SER 131 CO -0.46 0.44 -0.67 0.00 -0.87 0.00 0.00 176.83 175.28 3id6 h ALA 132 N 1.56 0.68 -0.18 5.18 0.00 -0.55 -2.08 119.26 123.87 3id6 h ALA 132 Ca -0.00 -0.58 -0.20 0.00 0.00 0.00 0.00 54.91 54.13 3id6 h ALA 132 Cb 0.88 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3id6 h ALA 132 CO 0.06 0.74 -0.67 0.00 0.00 0.00 0.00 179.25 179.38 3id6 h ALA 133 N 1.01 0.48 -0.29 0.00 0.00 -0.22 -1.69 119.26 118.55 3id6 h ALA 133 Ca -0.02 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 3id6 h ALA 133 Cb 1.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3id6 h ALA 133 CO 0.11 0.70 0.07 1.96 0.00 0.00 0.00 179.25 182.09 3id6 h GLN 134 N 0.50 0.46 -0.43 0.00 4.20 -0.47 -2.60 115.11 116.78 3id6 h GLN 134 Ca -0.02 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 3id6 h GLN 134 Cb 1.27 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 3id6 h GLN 134 CO 0.13 0.54 0.17 0.87 -0.67 0.00 0.00 178.83 179.87 3id6 h LYS 135 N 0.30 0.64 -0.28 1.46 1.57 -1.42 -1.16 116.57 117.68 3id6 h LYS 135 Ca 0.09 -0.12 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 3id6 h LYS 135 Cb 0.29 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 3id6 h LYS 135 CO 0.00 0.59 -0.03 -0.09 -0.57 0.00 0.00 179.45 179.35 3id6 h ARG 136 N 0.54 0.04 -0.00 3.15 2.43 -1.26 -1.43 114.38 117.85 3id6 h ARG 136 Ca 0.14 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3id6 h ARG 136 Cb 0.20 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3id6 h ARG 136 CO -0.01 0.03 -0.38 -0.40 -1.51 0.00 0.00 179.97 177.70 3id6 n ASP 137 N -5.20 0.55 -0.29 -3.80 3.85 -0.98 -1.75 116.55 108.93 3id6 n ASP 137 Ca -0.00 -0.32 -0.05 0.00 -0.71 0.00 0.00 54.79 53.70 3id6 n ASP 137 Cb 0.16 0.13 0.07 0.00 -1.35 0.00 0.00 41.12 40.13 3id6 n ASP 137 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 3id6 h LEU 138 N 0.27 0.99 -1.04 -2.12 3.38 -0.73 -2.46 115.31 113.60 3id6 h LEU 138 Ca 0.00 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 3id6 h LEU 138 Cb 0.49 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3id6 h LEU 138 CO 0.00 0.81 -0.48 -0.07 0.09 0.00 0.00 178.44 178.79 3id6 h LEU 139 N 1.09 0.00 0.09 1.67 3.38 -0.72 -3.09 115.31 117.74 3id6 h LEU 139 Ca 0.28 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.96 3id6 h LEU 139 Cb 0.04 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.82 3id6 h LEU 139 CO -0.04 0.48 -1.18 0.00 0.09 0.00 0.00 178.44 177.78 3id6 h ALA 140 N 1.52 0.02 -0.50 1.53 0.00 -1.21 -2.63 119.26 117.99 3id6 h ALA 140 Ca -0.00 -0.75 0.01 0.00 0.00 0.00 0.00 54.91 54.16 3id6 h ALA 140 Cb 0.85 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 3id6 h ALA 140 CO 0.06 0.67 0.33 0.82 0.00 0.00 0.00 179.25 181.14 3id6 h ILE 141 N 0.28 1.12 -0.33 0.00 2.04 -1.47 -0.07 117.51 119.08 3id6 h ILE 141 Ca -0.17 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 3id6 h ILE 141 Cb 1.85 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 3id6 h ILE 141 CO 0.23 0.12 0.13 1.56 0.00 0.00 0.00 178.15 180.19 3id6 h GLN 142 N 0.66 0.50 -0.90 2.37 1.08 -1.50 0.13 115.11 117.45 3id6 h GLN 142 Ca 0.19 -0.09 0.03 0.00 -1.45 0.00 0.00 58.65 57.33 3id6 h GLN 142 Cb -0.05 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.25 3id6 h GLN 142 CO -0.04 0.50 0.59 0.00 -0.95 0.00 0.00 178.83 178.93 3id6 h ALA 143 N 0.97 1.42 -0.33 3.87 0.00 -1.06 0.35 119.26 124.48 3id6 h ALA 143 Ca 0.11 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3id6 h ALA 143 Cb 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3id6 h ALA 143 CO -0.01 0.50 -0.01 0.28 0.00 0.00 0.00 179.25 180.01 3id6 h VAL 144 N 1.15 1.26 -0.09 0.00 2.07 -0.57 -2.45 116.25 117.62 3id6 h VAL 144 Ca 0.35 -0.99 -0.18 0.00 0.82 0.00 0.00 66.70 66.71 3id6 h VAL 144 Cb -0.01 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 3id6 h VAL 144 CO -0.10 0.32 -0.69 0.03 0.02 0.00 0.00 177.57 177.15 3id6 h ARG 145 N 0.39 0.41 -0.72 1.57 3.08 -0.34 -2.21 114.38 116.56 3id6 h ARG 145 Ca 0.09 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 3id6 h ARG 145 Cb 0.47 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 3id6 h ARG 145 CO 0.02 0.94 0.42 0.00 -1.07 0.00 0.00 179.97 180.28 3id6 h ALA 146 N 0.97 1.39 -0.71 0.04 0.00 -0.94 0.05 119.26 120.06 3id6 h ALA 146 Ca -0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3id6 h ALA 146 Cb 1.25 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 3id6 h ALA 146 CO 0.12 0.52 0.21 0.52 0.00 0.00 0.00 179.25 180.62 3id6 h MET 147 N 0.99 1.10 -0.56 0.00 2.86 -0.92 0.83 114.93 119.23 3id6 h MET 147 Ca 0.26 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3id6 h MET 147 Cb -0.02 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 3id6 h MET 147 CO -0.05 0.95 0.32 -0.44 1.06 0.00 0.00 176.91 178.75 3id6 h ASP 148 N 1.06 0.69 -0.81 1.22 3.32 -0.87 0.10 116.42 121.13 3id6 h ASP 148 Ca 0.23 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3id6 h ASP 148 Cb 0.31 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 3id6 h ASP 148 CO -0.01 0.57 0.51 0.44 -1.72 0.00 0.00 179.24 179.03 3id6 h ASP 149 N 0.75 0.95 -0.46 6.45 3.32 -0.53 -1.02 116.42 125.88 3id6 h ASP 149 Ca 0.20 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 3id6 h ASP 149 Cb 0.02 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 3id6 h ASP 149 CO -0.03 0.72 -0.08 0.40 -1.72 0.00 0.00 179.24 178.52 3id6 h ILE 150 N 1.11 1.27 0.42 0.35 2.04 -0.66 -1.61 117.51 120.43 3id6 h ILE 150 Ca 0.29 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 3id6 h ILE 150 Cb -0.08 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 3id6 h ILE 150 CO -0.06 0.41 -0.40 0.44 0.00 0.00 0.00 178.15 178.54 3id6 h ASP 151 N 0.71 -1.09 -0.74 1.72 5.19 -0.60 0.11 116.42 121.71 3id6 h ASP 151 Ca 0.12 0.09 0.14 0.00 -0.62 0.00 0.00 57.03 56.76 3id6 h ASP 151 Cb 0.62 0.36 -0.09 0.00 0.18 0.00 0.00 39.33 40.39 3id6 h ASP 151 CO 0.04 -0.56 0.29 0.50 -3.12 0.00 0.00 179.24 176.39 3id6 h LYS 152 N -0.84 0.41 -0.65 3.56 3.64 -1.20 -1.50 116.57 119.99 3id6 h LYS 152 Ca -0.04 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 3id6 h LYS 152 Cb 0.74 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 3id6 h LYS 152 CO -0.05 0.27 0.11 1.15 -2.27 0.00 0.00 179.45 178.66 3id6 h THR 153 N 0.43 1.26 -0.20 1.00 2.02 -1.01 -1.72 112.91 114.69 3id6 h THR 153 Ca 0.41 -1.03 0.01 0.00 0.77 0.00 0.00 66.41 66.56 3id6 h THR 153 Cb 0.61 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 3id6 h THR 153 CO -0.40 0.38 0.12 0.40 0.37 0.00 0.00 175.52 176.39 3id6 h ILE 154 N 1.00 1.03 -0.73 3.11 2.04 0.17 0.03 117.51 124.17 3id6 h ILE 154 Ca 0.20 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 3id6 h ILE 154 Cb 0.44 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 3id6 h ILE 154 CO 0.01 0.05 0.41 0.78 0.00 0.00 0.00 178.15 179.39 3id6 h ASN 155 N 0.25 0.89 0.62 1.72 -0.26 -1.12 -0.76 115.58 116.91 3id6 h ASN 155 Ca 0.07 -0.06 -0.03 0.00 -0.56 0.00 0.00 56.30 55.72 3id6 h ASN 155 Cb -0.02 -0.22 0.01 0.00 -1.06 0.00 0.00 38.32 37.03 3id6 h ASN 155 CO -0.03 0.71 -0.30 0.25 -1.06 0.00 0.00 177.43 177.00 3id6 h LEU 156 N 1.01 -0.71 -1.32 1.61 5.85 -0.73 -1.99 115.31 119.02 3id6 h LEU 156 Ca 0.26 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.90 3id6 h LEU 156 Cb 0.01 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3id6 h LEU 156 CO -0.04 -0.37 -0.16 -0.26 -0.34 0.00 0.00 178.44 177.27 3id6 h PHE 157 N -1.06 0.28 0.00 1.25 0.05 -0.91 -2.27 116.94 114.28 3id6 h PHE 157 Ca -0.09 -0.04 -0.17 0.00 3.82 0.00 0.00 57.97 61.50 3id6 h PHE 157 Cb 0.69 -0.08 -0.02 0.00 2.00 0.00 0.00 35.95 38.54 3id6 h PHE 157 CO 0.00 0.42 -0.84 0.66 -0.18 0.00 0.00 178.31 178.36 3id6 h SER 158 N 0.25 0.00 0.63 2.17 4.64 -1.15 -0.32 113.55 119.78 3id6 h SER 158 Ca 0.05 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.28 3id6 h SER 158 Cb 0.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 3id6 h SER 158 CO 0.03 0.80 -0.43 -0.33 -0.87 0.00 0.00 176.83 176.02 3id6 h GLU 159 N 0.00 0.00 -0.12 4.77 5.08 -0.99 -1.84 114.58 121.48 3id6 h GLU 159 Ca -0.02 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 3id6 h GLU 159 Cb 1.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.88 3id6 h GLU 159 CO 0.10 0.43 -0.31 -0.09 -1.00 0.00 0.00 179.01 178.15 3id6 h ARG 160 N 0.00 0.42 -0.28 2.33 9.65 -1.02 -2.84 114.38 122.64 3id6 h ARG 160 Ca -0.00 -0.29 0.01 0.00 -1.10 0.00 0.00 59.98 58.60 3id6 h ARG 160 Cb 0.87 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.47 3id6 h ARG 160 CO 0.06 0.90 0.15 1.25 2.80 0.00 0.00 179.97 185.13 3id6 h LEU 161 N 0.00 0.24 -0.59 3.80 6.46 -1.04 -0.34 115.31 123.84 3id6 h LEU 161 Ca -0.00 0.00 0.04 0.00 -0.12 0.00 0.00 57.88 57.80 3id6 h LEU 161 Cb 0.92 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.75 3id6 h LEU 161 CO 0.07 0.18 0.33 0.03 -0.62 0.00 0.00 178.44 178.43 3id6 h ARG 162 N 0.32 0.62 -0.47 1.25 3.08 -1.39 0.62 114.38 118.41 3id6 h ARG 162 Ca 0.11 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.99 3id6 h ARG 162 Cb 0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 3id6 h ARG 162 CO -0.06 0.41 -0.22 1.49 -1.07 0.00 0.00 179.97 180.52 3id6 h GLU 163 N 0.64 0.96 0.12 0.04 4.81 -1.41 -2.40 114.58 117.35 3id6 h GLU 163 Ca 0.26 -0.41 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 3id6 h GLU 163 Cb 0.11 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3id6 h GLU 163 CO -0.15 1.08 -0.06 2.35 -0.73 0.00 0.00 179.01 181.51 3id6 h TRP 164 N 0.83 -0.15 0.00 0.92 2.91 -0.52 -3.19 115.95 116.75 3id6 h TRP 164 Ca 0.11 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.10 3id6 h TRP 164 Cb 0.80 0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 29.49 3id6 h TRP 164 CO 0.05 0.33 -0.10 -0.92 -1.03 0.00 0.00 178.44 176.78 3id6 h TYR 165 N -0.80 0.00 0.00 2.65 3.20 0.12 -2.79 116.97 119.36 3id6 h TYR 165 Ca -0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3id6 h TYR 165 Cb 0.55 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.82 3id6 h TYR 165 CO 0.10 0.10 0.00 0.77 -1.64 0.00 0.00 178.16 177.49 3id6 h SER 166 N 0.00 0.00 0.27 -2.11 0.02 -1.41 -1.23 113.55 109.10 3id6 h SER 166 Ca -0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 3id6 h SER 166 Cb 0.33 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 3id6 h SER 166 CO 0.01 0.00 -0.28 0.40 -1.14 0.00 0.00 176.83 175.83 3id6 h ILE 167 N 0.00 1.20 0.04 3.27 2.04 -1.62 -2.02 117.51 120.42 3id6 h ILE 167 Ca 0.00 -0.95 -0.37 0.00 1.00 0.00 0.00 64.86 64.55 3id6 h ILE 167 Cb 0.20 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 3id6 h ILE 167 CO 0.00 0.27 -2.10 1.57 0.00 0.00 0.00 178.15 177.89 3id6 n HIS 168 N -4.21 0.58 -3.17 1.37 -0.00 -0.54 -0.54 115.22 108.72 3id6 n HIS 168 Ca -0.02 0.17 -0.21 0.00 0.46 0.00 0.00 57.72 58.12 3id6 n HIS 168 Cb 0.32 -1.07 -0.06 0.00 -0.12 0.00 0.00 29.99 29.07 3id6 n HIS 168 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 3id6 n PHE 169 N -3.79 -1.34 0.23 1.57 -0.00 -0.77 -3.78 117.46 109.57 3id6 n PHE 169 Ca -0.41 -2.99 0.07 0.00 -0.00 0.00 0.00 57.45 54.11 3id6 n PHE 169 Cb 0.92 0.32 0.53 0.00 -0.00 0.00 0.00 39.48 41.26 3id6 n PHE 169 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 3id6 h PRO 170 N 4.74 0.00 -0.01 -7.13 0.13 -1.59 -3.17 132.00 124.97 3id6 h PRO 170 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3id6 h PRO 170 Cb 0.94 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 3id6 h PRO 170 CO 0.36 0.21 0.01 0.93 -0.23 0.00 0.00 178.00 179.28 3id6 h GLU 171 N 0.00 0.00 -0.05 0.86 3.07 -1.92 -3.22 114.58 113.32 3id6 h GLU 171 Ca -0.00 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.70 3id6 h GLU 171 Cb 0.41 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 3id6 h GLU 171 CO 0.03 0.00 -0.66 1.25 -1.40 0.00 0.00 179.01 178.23 3id6 h LEU 172 N 0.00 0.23 -0.70 1.33 5.85 -1.95 -3.31 115.31 116.75 3id6 h LEU 172 Ca 0.01 -0.14 0.13 0.00 0.84 0.00 0.00 57.88 58.72 3id6 h LEU 172 Cb 0.03 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 40.90 3id6 h LEU 172 CO -0.00 0.82 0.24 -0.78 -0.34 0.00 0.00 178.44 178.38 3id6 h ASP 173 N 0.14 0.18 1.39 1.25 -0.00 -1.78 0.49 116.42 118.09 3id6 h ASP 173 Ca -0.01 0.11 0.00 0.00 -0.00 0.00 0.00 57.03 57.13 3id6 h ASP 173 Cb 1.18 0.11 0.00 0.00 -0.00 0.00 0.00 39.33 40.62 3id6 h ASP 173 CO 0.10 0.07 -0.18 0.07 -0.00 0.00 0.00 179.24 179.30 3id6 h LYS 174 N 0.38 0.00 0.00 0.28 2.10 -1.81 -3.28 116.57 114.23 3id6 h LYS 174 Ca 0.38 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 59.01 3id6 h LYS 174 Cb 0.58 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.90 3id6 h LYS 174 CO -0.41 0.00 -0.57 -0.07 -2.00 0.00 0.00 179.45 176.40 3id6 h LEU 175 N 0.00 0.00 -7.46 7.07 4.07 -1.06 -3.41 115.31 114.52 3id6 h LEU 175 Ca 0.00 0.00 -0.64 0.00 0.08 0.00 0.00 57.88 57.32 3id6 h LEU 175 Cb 0.79 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 42.12 3id6 h LEU 175 CO 0.00 0.08 -0.70 -0.63 -1.08 0.00 0.00 178.44 176.10 3id6 s ILE 176 N -3.24 2.05 0.14 1.22 1.09 -0.33 -4.98 121.20 117.15 3id6 s ILE 176 Ca 0.03 -2.47 -0.18 0.00 -1.10 0.00 0.00 60.65 56.93 3id6 s ILE 176 Cb 0.07 -2.49 -0.02 0.00 -1.06 0.00 0.00 42.46 38.97 3id6 s ILE 176 CO 0.74 -0.69 1.75 1.05 -0.10 0.00 0.00 174.94 177.69 3id6 h GLU 177 N 7.32 0.22 -6.44 2.79 9.09 -1.81 -3.45 114.58 122.30 3id6 h GLU 177 Ca -0.06 -0.01 -0.54 0.00 0.05 0.00 0.00 59.36 58.80 3id6 h GLU 177 Cb 0.98 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 28.02 3id6 h GLU 177 CO 0.55 0.15 0.52 0.34 0.05 0.00 0.00 179.01 180.62 3id6 s ASP 178 N -5.34 7.16 0.28 3.06 -1.08 -1.26 -4.94 116.67 114.55 3id6 s ASP 178 Ca -0.13 1.89 0.02 0.00 -0.52 0.00 0.00 52.55 53.80 3id6 s ASP 178 Cb 0.10 -2.57 0.42 0.00 -1.46 0.00 0.00 42.92 39.41 3id6 s ASP 178 CO 0.70 -0.42 1.75 0.45 0.52 0.00 0.00 175.17 178.17 3id6 h HIS 179 N 6.87 0.62 -0.37 -5.34 3.86 -2.00 -2.09 115.15 116.70 3id6 h HIS 179 Ca -0.41 -0.11 -0.14 0.00 -1.16 0.00 0.00 60.37 58.56 3id6 h HIS 179 Cb 1.21 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.51 3id6 h HIS 179 CO 0.68 0.69 -0.31 1.49 0.86 0.00 0.00 177.93 181.35 3id6 h GLU 180 N 0.52 0.86 -0.42 2.45 4.81 -1.96 -1.49 114.58 119.34 3id6 h GLU 180 Ca 0.09 -0.43 -0.04 0.00 -0.13 0.00 0.00 59.36 58.85 3id6 h GLU 180 Cb 0.57 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 3id6 h GLU 180 CO 0.04 1.07 0.11 0.93 -0.73 0.00 0.00 179.01 180.43 3id6 h GLU 181 N 0.66 0.66 0.76 1.92 5.08 -1.93 -1.28 114.58 120.45 3id6 h GLU 181 Ca 0.07 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 3id6 h GLU 181 Cb 0.89 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.05 3id6 h GLU 181 CO 0.08 0.67 -0.37 -0.92 -1.00 0.00 0.00 179.01 177.47 3id6 h TYR 182 N 0.54 -0.95 -0.89 4.33 3.20 -1.35 -1.88 116.97 119.97 3id6 h TYR 182 Ca 0.13 -0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.20 3id6 h TYR 182 Cb 0.30 0.31 -0.12 0.00 1.54 0.00 0.00 36.73 38.76 3id6 h TYR 182 CO 0.02 -0.58 0.38 0.00 -1.64 0.00 0.00 178.16 176.34 3id6 h ALA 183 N -0.81 1.42 -0.97 1.82 0.00 -1.30 -1.27 119.26 118.14 3id6 h ALA 183 Ca -0.10 0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3id6 h ALA 183 Cb 0.79 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 3id6 h ALA 183 CO 0.17 -0.35 0.63 1.15 0.00 0.00 0.00 179.25 180.86 3id6 h THR 184 N 0.39 1.16 -0.26 0.00 2.02 -0.94 0.33 112.91 115.61 3id6 h THR 184 Ca 0.56 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 67.25 3id6 h THR 184 Cb 1.05 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 3id6 h THR 184 CO -0.53 0.22 -0.11 0.40 0.37 0.00 0.00 175.52 175.87 3id6 h ILE 185 N 1.22 1.30 0.15 3.11 2.04 -0.42 0.76 117.51 125.67 3id6 h ILE 185 Ca 0.39 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 3id6 h ILE 185 Cb 0.02 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 3id6 h ILE 185 CO -0.13 0.37 -0.07 0.58 0.00 0.00 0.00 178.15 178.90 3id6 h VAL 186 N 0.27 0.93 -0.31 1.67 2.07 -1.27 -1.32 116.25 118.30 3id6 h VAL 186 Ca 0.06 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.26 3id6 h VAL 186 Cb 0.62 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 3id6 h VAL 186 CO 0.04 0.08 0.09 -1.28 0.02 0.00 0.00 177.57 176.52 3id6 h SER 187 N -0.37 0.08 -0.01 0.57 0.87 -0.94 -2.30 113.55 111.45 3id6 h SER 187 Ca -0.02 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 3id6 h SER 187 Cb 0.29 0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.30 3id6 h SER 187 CO 0.03 0.08 -0.28 0.03 -0.53 0.00 0.00 176.83 176.16 3id6 h ARG 188 N 0.22 0.21 0.00 2.24 2.47 -0.82 -3.41 114.38 115.29 3id6 h ARG 188 Ca 0.14 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 3id6 h ARG 188 Cb 0.13 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.50 3id6 h ARG 188 CO -0.16 0.92 -1.29 1.19 0.56 0.00 0.00 179.97 181.19 3id6 n PHE 189 N -4.48 0.00 0.00 3.04 3.01 -0.50 -5.06 117.46 113.47 3id6 n PHE 189 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 3id6 n PHE 189 Cb 0.51 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 3id6 n PHE 189 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3id6 n GLY 190 N 2.17 0.81 3.61 1.37 0.00 -0.86 -4.63 105.19 107.65 3id6 n GLY 190 Ca -0.02 0.47 -0.52 0.00 0.00 0.00 0.00 46.02 45.95 3id6 n GLY 190 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3id6 n ASP 191 N 9.19 1.80 0.27 1.61 10.43 -1.26 -4.85 116.55 133.73 3id6 n ASP 191 Ca 0.00 1.11 0.17 0.00 2.57 0.00 0.00 54.79 58.64 3id6 n ASP 191 Cb 0.00 -1.20 0.90 0.00 1.84 0.00 0.00 41.12 42.67 3id6 n ASP 191 CO 0.00 0.00 0.00 0.08 -1.07 0.00 0.00 177.20 176.21 3id6 h ARG 192 N 4.92 0.00 0.00 -1.24 0.11 -1.94 -1.56 114.38 114.67 3id6 h ARG 192 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 3id6 h ARG 192 Cb 1.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.41 3id6 h ARG 192 CO 0.80 0.00 0.00 0.78 0.10 0.00 0.00 179.97 181.65 3id6 h GLY 193 N 0.00 0.00 1.61 0.08 0.00 -1.91 -3.17 103.07 99.68 3id6 h GLY 193 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3id6 h GLY 193 CO 0.00 0.00 -0.33 0.74 0.00 0.00 0.00 176.54 176.95 3id6 h PHE 194 N 0.00 0.00 -2.51 5.60 -1.00 -1.54 -3.46 116.94 114.03 3id6 h PHE 194 Ca 0.00 0.00 -0.54 0.00 2.81 0.00 0.00 57.97 60.24 3id6 h PHE 194 Cb 0.68 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.25 3id6 h PHE 194 CO 0.00 0.00 1.14 -0.51 -1.61 0.00 0.00 178.31 177.33 3id6 s LEU 195 N -5.01 4.38 0.34 1.54 1.43 -1.20 -4.98 118.68 115.18 3id6 s LEU 195 Ca 0.07 2.50 0.06 0.00 -1.03 0.00 0.00 54.13 55.74 3id6 s LEU 195 Cb 0.10 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.72 3id6 s LEU 195 CO 0.68 -0.98 -0.01 0.42 0.23 0.00 0.00 176.35 176.69 3id6 s THR 196 N 3.89 1.73 0.12 5.49 -4.23 -1.26 -5.00 115.64 116.37 3id6 s THR 196 Ca 0.80 -2.07 -0.22 0.00 -1.18 0.00 0.00 61.69 59.03 3id6 s THR 196 Cb -0.39 -2.73 -0.05 0.00 1.34 0.00 0.00 72.50 70.66 3id6 s THR 196 CO 0.36 -0.12 1.69 0.40 -0.54 0.00 0.00 174.62 176.41 3id6 h ILE 197 N 2.05 0.73 -0.41 2.99 2.04 -1.96 -2.84 117.51 120.11 3id6 h ILE 197 Ca -0.42 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 3id6 h ILE 197 Cb 1.24 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 3id6 h ILE 197 CO 0.72 0.00 0.14 0.44 0.00 0.00 0.00 178.15 179.46 3id6 h ASP 198 N -0.11 0.54 0.62 1.72 3.32 -1.99 -2.59 116.42 117.92 3id6 h ASP 198 Ca 0.07 -0.06 -0.25 0.00 0.02 0.00 0.00 57.03 56.81 3id6 h ASP 198 Cb 0.22 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 3id6 h ASP 198 CO -0.17 0.51 -1.12 0.77 -1.72 0.00 0.00 179.24 177.50 3id6 h SER 199 N 0.59 0.37 1.02 6.45 4.64 -1.93 -3.26 113.55 121.43 3id6 h SER 199 Ca 0.14 -0.37 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 3id6 h SER 199 Cb 0.15 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3id6 h SER 199 CO -0.01 1.25 -0.06 -0.07 -0.87 0.00 0.00 176.83 177.07 3id6 h LEU 200 N 0.09 0.00 -1.26 5.97 3.38 -1.22 -2.55 115.31 119.73 3id6 h LEU 200 Ca -0.10 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 3id6 h LEU 200 Cb 1.83 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 3id6 h LEU 200 CO 0.18 0.06 -0.37 0.11 0.09 0.00 0.00 178.44 178.52 3id6 h LYS 201 N 0.00 0.00 0.00 1.13 1.57 -1.54 -2.60 116.57 115.13 3id6 h LYS 201 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3id6 h LYS 201 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3id6 h LYS 201 CO 0.01 0.37 0.02 0.39 -0.57 0.00 0.00 179.45 179.67 3id6 n GLU 202 N -4.07 0.00 -0.00 3.15 1.02 -0.96 -0.13 120.64 119.65 3id6 n GLU 202 Ca -0.02 0.48 0.05 0.00 -0.02 0.00 0.00 57.16 57.66 3id6 n GLU 202 Cb 0.41 -1.53 0.04 0.00 -0.02 0.00 0.00 31.44 30.34 3id6 n GLU 202 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3id6 n LEU 203 N -1.50 1.88 -0.21 -4.62 4.77 -0.98 -5.01 117.00 111.34 3id6 n LEU 203 Ca -0.00 -1.00 -0.03 0.00 -0.03 0.00 0.00 56.01 54.95 3id6 n LEU 203 Cb 0.02 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 3id6 n LEU 203 CO 0.00 0.36 -0.03 0.61 -1.33 0.00 0.00 177.39 177.01 3id6 n GLY 204 N 0.59 0.54 3.76 -0.72 0.00 0.81 -5.04 105.19 105.14 3id6 n GLY 204 Ca 0.06 -0.95 -0.39 0.00 0.00 0.00 0.00 46.02 44.75 3id6 n GLY 204 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3id6 s PHE 205 N -2.10 3.65 0.73 1.61 2.99 -1.22 -5.04 117.98 118.60 3id6 s PHE 205 Ca 0.00 1.76 -0.07 0.00 0.00 0.00 0.00 56.93 58.62 3id6 s PHE 205 Cb 0.00 -3.13 0.16 0.00 0.00 0.00 0.00 43.02 40.05 3id6 s PHE 205 CO 0.00 -0.19 1.00 0.27 -0.00 0.00 0.00 175.22 176.30 3id6 n ASN 206 N 0.95 0.65 -0.23 1.36 0.23 -1.26 -4.64 115.26 112.31 3id6 n ASN 206 Ca 0.00 -1.71 0.04 0.00 -0.53 0.00 0.00 54.58 52.38 3id6 n ASN 206 Cb 0.47 -0.71 0.16 0.00 -2.08 0.00 0.00 39.78 37.61 3id6 n ASN 206 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3id6 h GLU 207 N 0.00 0.33 -0.12 -3.83 3.07 -1.99 -2.06 114.58 109.98 3id6 h GLU 207 Ca -0.33 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.49 3id6 h GLU 207 Cb 1.04 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.87 3id6 h GLU 207 CO 0.29 0.22 -0.00 1.96 -1.40 0.00 0.00 179.01 180.07 3id6 h GLN 208 N 0.34 0.21 0.07 2.33 7.50 -1.99 -1.25 115.11 122.32 3id6 h GLN 208 Ca 0.38 -0.07 0.01 0.00 0.50 0.00 0.00 58.65 59.47 3id6 h GLN 208 Cb 0.59 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 28.09 3id6 h GLN 208 CO -0.43 0.46 -0.08 0.00 -1.50 0.00 0.00 178.83 177.28 3id6 h ARG 209 N -0.06 -0.17 0.30 1.46 2.47 -1.89 -2.11 114.38 114.38 3id6 h ARG 209 Ca 0.03 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 3id6 h ARG 209 Cb 0.37 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.71 3id6 h ARG 209 CO 0.01 -0.11 -0.26 0.82 0.56 0.00 0.00 179.97 180.98 3id6 h ILE 210 N -0.18 0.45 -0.14 2.04 2.04 -1.33 -1.56 117.51 118.83 3id6 h ILE 210 Ca 0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 3id6 h ILE 210 Cb 0.18 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3id6 h ILE 210 CO -0.04 0.00 -0.07 0.78 0.00 0.00 0.00 178.15 178.83 3id6 h ASN 211 N -0.57 0.20 -0.12 1.72 4.21 -1.26 0.92 115.58 120.67 3id6 h ASN 211 Ca -0.02 -0.03 -0.00 0.00 1.21 0.00 0.00 56.30 57.46 3id6 h ASN 211 Cb 0.52 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.66 3id6 h ASN 211 CO -0.03 0.30 0.06 0.03 -1.29 0.00 0.00 177.43 176.50 3id6 h ARG 212 N 0.21 0.17 -0.30 0.81 3.08 -1.15 -1.77 114.38 115.43 3id6 h ARG 212 Ca 0.05 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 3id6 h ARG 212 Cb 0.26 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3id6 h ARG 212 CO 0.01 0.19 0.05 0.82 -1.07 0.00 0.00 179.97 179.97 3id6 h ILE 213 N 0.10 1.23 -0.58 2.04 2.04 -0.54 -1.66 117.51 120.14 3id6 h ILE 213 Ca 0.04 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 3id6 h ILE 213 Cb 0.07 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 3id6 h ILE 213 CO -0.01 0.26 0.30 -0.07 0.00 0.00 0.00 178.15 178.64 3id6 h LEU 214 N 0.33 0.71 -0.39 1.44 3.38 -0.91 -2.19 115.31 117.69 3id6 h LEU 214 Ca 0.09 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3id6 h LEU 214 Cb 0.34 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3id6 h LEU 214 CO 0.01 0.59 0.07 -0.78 0.09 0.00 0.00 178.44 178.41 3id6 h ASP 215 N 0.80 0.61 -0.68 -0.43 1.82 -1.12 -2.47 116.42 114.96 3id6 h ASP 215 Ca 0.20 -0.25 -0.05 0.00 -0.39 0.00 0.00 57.03 56.54 3id6 h ASP 215 Cb 0.04 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 39.86 3id6 h ASP 215 CO -0.03 0.71 0.24 0.00 -1.61 0.00 0.00 179.24 178.55 3id6 h ALA 216 N 0.92 1.11 -0.37 -0.78 0.00 -0.97 -1.96 119.26 117.21 3id6 h ALA 216 Ca 0.12 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3id6 h ALA 216 Cb 0.35 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3id6 h ALA 216 CO 0.01 0.62 -0.20 0.00 0.00 0.00 0.00 179.25 179.68 3id6 h ALA 217 N 1.24 0.95 -0.16 0.00 0.00 -1.33 -0.05 119.26 119.91 3id6 h ALA 217 Ca 0.23 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3id6 h ALA 217 Cb 0.25 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3id6 h ALA 217 CO -0.01 0.61 -0.05 -0.22 0.00 0.00 0.00 179.25 179.58 3id6 h LYS 218 N 0.63 0.31 -0.57 0.00 3.11 -1.21 -3.22 116.57 115.62 3id6 h LYS 218 Ca 0.09 -0.12 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 3id6 h LYS 218 Cb 0.68 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.90 3id6 h LYS 218 CO 0.05 0.60 0.00 1.63 -2.81 0.00 0.00 179.45 178.92 3id6 n LYS 219 N -4.67 2.48 -1.66 1.90 5.02 -0.76 -5.01 118.16 115.46 3id6 n LYS 219 Ca -0.05 -2.04 -0.39 0.00 -2.02 0.00 0.00 58.31 53.80 3id6 n LYS 219 Cb 0.27 -1.51 0.04 0.00 -0.02 0.00 0.00 35.03 33.81 3id6 n LYS 219 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3id6 n SER 220 N 1.05 1.52 0.02 4.39 2.88 -0.03 -4.94 113.62 118.51 3id6 n SER 220 Ca 0.19 0.90 0.11 0.00 -1.33 0.00 0.00 58.87 58.74 3id6 n SER 220 Cb 0.53 -1.45 -0.00 0.00 -0.75 0.00 0.00 64.21 62.53 3id6 n SER 220 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 3id6 n ILE 221 N -1.28 0.16 -0.52 2.46 5.41 -1.26 -5.02 119.36 119.30 3id6 n ILE 221 Ca 0.12 -0.26 -0.28 0.00 1.00 0.00 0.00 62.75 63.32 3id6 n ILE 221 Cb 0.45 0.22 0.26 0.00 -0.71 0.00 0.00 39.64 39.87 3id6 n ILE 221 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3id6 s GLY 222 N -3.71 1.51 0.34 7.39 0.00 -1.25 -5.03 107.32 106.57 3id6 s GLY 222 Ca 0.03 -0.29 -0.09 0.00 0.00 0.00 0.00 44.72 44.37 3id6 s GLY 222 CO 0.81 0.50 0.67 0.00 0.00 0.00 0.00 173.10 175.08 3id6 s ALA 223 N -2.43 3.47 0.44 3.20 0.00 0.30 -4.93 121.76 121.80 3id6 s ALA 223 Ca 0.69 -0.32 -0.24 0.00 0.00 0.00 0.00 51.96 52.09 3id6 s ALA 223 Cb -0.23 -2.54 -0.08 0.00 0.00 0.00 0.00 23.12 20.28 3id6 s ALA 223 CO 0.64 0.16 1.16 -0.51 0.00 0.00 0.00 175.76 177.21 3id6 s ASP 224 N -3.01 6.29 0.05 0.00 -0.00 -1.26 -4.39 116.67 114.36 3id6 s ASP 224 Ca 0.48 2.30 0.02 0.00 -0.00 0.00 0.00 52.55 55.35 3id6 s ASP 224 Cb -0.11 -2.60 -0.03 0.00 -0.00 0.00 0.00 42.92 40.18 3id6 s ASP 224 CO 0.29 -0.83 -0.06 -0.63 -0.00 0.00 0.00 175.17 173.93 3id6 s ILE 225 N -1.52 0.49 0.49 0.77 1.01 -1.26 -5.04 121.20 116.14 3id6 s ILE 225 Ca 0.62 -1.32 0.02 0.00 0.00 0.00 0.00 60.65 59.97 3id6 s ILE 225 Cb -0.29 -0.89 0.02 0.00 0.01 0.00 0.00 42.46 41.31 3id6 s ILE 225 CO 0.35 -0.56 0.70 -0.94 0.00 0.00 0.00 174.94 174.49 3id6 s SER 226 N -2.02 5.55 0.44 3.58 1.04 -1.26 -4.95 113.70 116.08 3id6 s SER 226 Ca -0.04 0.04 0.13 0.00 0.48 0.00 0.00 55.95 56.55 3id6 s SER 226 Cb -0.05 -1.10 0.96 0.00 0.10 0.00 0.00 66.02 65.93 3id6 s SER 226 CO -0.02 -0.91 1.98 -0.33 0.98 0.00 0.00 173.24 174.95 3id6 h GLU 227 N 0.29 0.07 -0.43 4.02 5.08 -2.01 -1.88 114.58 119.72 3id6 h GLU 227 Ca -0.43 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 57.85 3id6 h GLU 227 Cb 1.28 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 3id6 h GLU 227 CO 0.53 0.22 0.05 -0.44 -1.00 0.00 0.00 179.01 178.37 3id6 h ASP 228 N 0.07 0.70 0.37 1.42 3.32 -1.98 -1.39 116.42 118.92 3id6 h ASP 228 Ca 0.01 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 3id6 h ASP 228 Cb 0.31 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 3id6 h ASP 228 CO 0.02 0.81 -0.32 0.44 -1.72 0.00 0.00 179.24 178.46 3id6 h ASP 229 N 0.58 -0.86 -0.76 6.45 3.45 -1.75 -2.26 116.42 121.26 3id6 h ASP 229 Ca 0.13 0.07 0.11 0.00 0.43 0.00 0.00 57.03 57.77 3id6 h ASP 229 Cb 0.42 0.28 -0.08 0.00 -0.56 0.00 0.00 39.33 39.39 3id6 h ASP 229 CO 0.01 -0.47 0.38 -0.07 -1.57 0.00 0.00 179.24 177.53 3id6 h LEU 230 N -0.70 0.48 -0.32 1.55 3.38 -1.46 -2.60 115.31 115.64 3id6 h LEU 230 Ca -0.03 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.07 3id6 h LEU 230 Cb 0.62 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 3id6 h LEU 230 CO -0.04 0.25 0.01 -1.28 0.09 0.00 0.00 178.44 177.48 3id6 h SER 231 N 0.61 -0.11 -0.52 -0.43 0.87 -1.02 0.11 113.55 113.07 3id6 h SER 231 Ca 0.39 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 61.01 3id6 h SER 231 Cb 0.46 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 3id6 h SER 231 CO -0.30 -0.02 0.30 0.00 -0.53 0.00 0.00 176.83 176.28 3id6 h ALA 232 N 1.27 0.67 -0.87 6.23 0.00 -1.20 -2.18 119.26 123.18 3id6 h ALA 232 Ca 0.16 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3id6 h ALA 232 Cb 0.20 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3id6 h ALA 232 CO -0.25 0.17 0.58 0.52 0.00 0.00 0.00 179.25 180.27 3id6 h MET 233 N 0.70 1.10 0.00 0.00 2.07 -1.00 -2.23 114.93 115.57 3id6 h MET 233 Ca 0.19 -0.07 -0.01 0.00 -2.07 0.00 0.00 59.70 57.74 3id6 h MET 233 Cb 0.02 -0.25 -0.00 0.00 -1.87 0.00 0.00 31.60 29.50 3id6 h MET 233 CO -0.03 0.73 -0.07 0.00 1.07 0.00 0.00 176.91 178.61 3id6 h ARG 234 N 1.14 0.00 -0.64 1.72 3.08 -0.18 -1.84 114.38 117.66 3id6 h ARG 234 Ca 0.33 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.32 3id6 h ARG 234 Cb -0.06 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 3id6 h ARG 234 CO -0.09 0.07 0.15 0.52 -1.07 0.00 0.00 179.97 179.55 3id6 h MET 235 N 0.00 1.01 -0.09 0.04 2.86 -1.01 -0.71 114.93 117.04 3id6 h MET 235 Ca -0.00 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.36 3id6 h MET 235 Cb 0.38 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 3id6 h MET 235 CO 0.01 0.90 -0.13 0.82 1.06 0.00 0.00 176.91 179.57 3id6 h ILE 236 N 0.97 1.39 -0.60 -1.22 5.03 -1.43 -2.77 117.51 118.87 3id6 h ILE 236 Ca 0.20 -1.36 0.09 0.00 -0.12 0.00 0.00 64.86 63.67 3id6 h ILE 236 Cb 0.35 2.08 -0.07 0.00 -3.03 0.00 0.00 36.82 36.15 3id6 h ILE 236 CO 0.00 0.39 0.23 0.00 -0.68 0.00 0.00 178.15 178.08 3id6 h ALA 237 N 0.53 0.77 -0.10 1.87 0.00 -1.30 -1.70 119.26 119.34 3id6 h ALA 237 Ca 0.01 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 3id6 h ALA 237 Cb 0.68 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3id6 h ALA 237 CO 0.03 -0.19 -0.54 -0.91 0.00 0.00 0.00 179.25 177.64 3id6 h ASN 238 N 0.41 0.32 -0.87 0.00 2.35 -1.19 -2.32 115.58 114.28 3id6 h ASN 238 Ca 0.30 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 3id6 h ASN 238 Cb 0.36 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 3id6 h ASN 238 CO -0.30 0.80 0.44 0.74 -1.65 0.00 0.00 177.43 177.46 3id6 h THR 239 N 0.22 1.26 -0.11 2.81 2.02 -1.15 0.85 112.91 118.80 3id6 h THR 239 Ca 0.00 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 3id6 h THR 239 Cb 1.02 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 3id6 h THR 239 CO 0.09 0.31 0.04 0.40 0.37 0.00 0.00 175.52 176.73 3id6 h ILE 240 N 1.23 1.15 -0.50 3.11 2.04 -1.06 -1.10 117.51 122.38 3id6 h ILE 240 Ca 0.30 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.78 3id6 h ILE 240 Cb 0.09 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 3id6 h ILE 240 CO -0.04 0.13 0.20 -0.07 0.00 0.00 0.00 178.15 178.37 3id6 h LEU 241 N 0.03 0.23 -0.72 1.44 3.38 -1.22 -1.85 115.31 116.59 3id6 h LEU 241 Ca 0.04 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.13 3id6 h LEU 241 Cb 0.17 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 3id6 h LEU 241 CO -0.00 0.16 0.40 0.44 0.09 0.00 0.00 178.44 179.53 3id6 h ASP 242 N 0.39 0.57 -0.46 -0.43 3.32 -0.45 -1.92 116.42 117.44 3id6 h ASP 242 Ca 0.23 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.24 3id6 h ASP 242 Cb 0.22 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3id6 h ASP 242 CO -0.22 0.35 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.56 3id6 h LEU 243 N 0.70 0.86 -0.80 1.55 3.38 -0.86 0.13 115.31 120.27 3id6 h LEU 243 Ca 0.34 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 58.10 3id6 h LEU 243 Cb 0.26 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3id6 h LEU 243 CO -0.22 0.93 0.52 1.88 0.09 0.00 0.00 178.44 181.64 3id6 h TYR 244 N 0.82 0.97 -0.30 1.13 -1.99 -0.86 0.14 116.97 116.88 3id6 h TYR 244 Ca 0.15 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.89 3id6 h TYR 244 Cb 0.51 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 38.91 3id6 h TYR 244 CO 0.03 0.58 0.14 -0.97 -0.00 0.00 0.00 178.16 177.94 3id6 h ASN 245 N 1.02 0.40 -0.45 3.88 -1.24 -0.79 -1.94 115.58 116.46 3id6 h ASN 245 Ca 0.31 -0.13 -0.07 0.00 0.71 0.00 0.00 56.30 57.12 3id6 h ASN 245 Cb -0.04 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 38.89 3id6 h ASN 245 CO -0.09 0.42 0.05 0.40 -1.29 0.00 0.00 177.43 176.91 3id6 h ILE 246 N 0.35 1.24 -0.41 2.57 2.04 -0.46 -2.32 117.51 120.53 3id6 h ILE 246 Ca 0.10 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 3id6 h ILE 246 Cb 0.13 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 3id6 h ILE 246 CO -0.01 0.34 0.18 -0.09 0.00 0.00 0.00 178.15 178.57 3id6 h ARG 247 N 0.79 0.60 -0.48 2.37 2.43 -0.48 -2.16 114.38 117.44 3id6 h ARG 247 Ca 0.16 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 3id6 h ARG 247 Cb 0.40 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3id6 h ARG 247 CO 0.01 0.54 0.27 0.00 -1.51 0.00 0.00 179.97 179.29 3id6 h ARG 248 N 0.51 0.67 -0.06 0.20 3.08 -1.07 -2.02 114.38 115.69 3id6 h ARG 248 Ca 0.14 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 3id6 h ARG 248 Cb 0.16 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3id6 h ARG 248 CO -0.01 0.52 -0.09 -0.91 -1.07 0.00 0.00 179.97 178.40 3id6 h ASN 249 N 0.64 0.08 0.35 7.04 2.35 -1.34 -2.04 115.58 122.67 3id6 h ASN 249 Ca 0.17 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.72 3id6 h ASN 249 Cb 0.04 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 3id6 h ASN 249 CO -0.03 0.19 -0.78 -0.07 -1.65 0.00 0.00 177.43 175.09 3id6 h LEU 250 N 0.09 0.41 -0.87 1.61 3.38 -1.10 -2.18 115.31 116.66 3id6 h LEU 250 Ca 0.02 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.59 3id6 h LEU 250 Cb 0.23 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3id6 h LEU 250 CO 0.01 1.04 -0.30 -1.13 0.09 0.00 0.00 178.44 178.15 3id6 h ASN 251 N 0.22 0.49 0.09 -0.43 -0.73 -0.78 0.12 115.58 114.57 3id6 h ASN 251 Ca -0.04 -0.18 -0.00 0.00 1.87 0.00 0.00 56.30 57.94 3id6 h ASN 251 Cb 1.37 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.82 3id6 h ASN 251 CO 0.13 0.78 -0.04 0.78 -0.37 0.00 0.00 177.43 178.70 3id6 h ASN 252 N 0.42 -0.11 -0.55 1.15 2.35 -1.36 -2.05 115.58 115.43 3id6 h ASN 252 Ca 0.05 -0.21 0.11 0.00 -0.55 0.00 0.00 56.30 55.71 3id6 h ASN 252 Cb 0.74 0.03 -0.09 0.00 0.05 0.00 0.00 38.32 39.05 3id6 h ASN 252 CO 0.06 0.15 0.01 0.22 -1.65 0.00 0.00 177.43 176.21 3id6 h TYR 253 N -0.36 -0.02 -0.56 1.19 5.03 -1.19 -2.05 116.97 119.02 3id6 h TYR 253 Ca -0.01 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.34 3id6 h TYR 253 Cb 0.31 0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.65 3id6 h TYR 253 CO 0.01 -0.13 0.36 1.25 -1.32 0.00 0.00 178.16 178.33 3id6 h LEU 254 N 0.12 0.65 0.71 2.82 6.46 -0.73 -2.27 115.31 123.07 3id6 h LEU 254 Ca 0.28 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.97 3id6 h LEU 254 Cb 0.43 -0.16 0.01 0.00 -0.73 0.00 0.00 40.66 40.21 3id6 h LEU 254 CO -0.46 0.49 -0.34 -0.33 -0.62 0.00 0.00 178.44 177.18 3id6 h GLU 255 N 0.75 -0.92 -1.15 1.25 5.08 -1.03 0.11 114.58 118.67 3id6 h GLU 255 Ca 0.20 0.06 0.33 0.00 -1.00 0.00 0.00 59.36 58.95 3id6 h GLU 255 Cb -0.06 0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 3id6 h GLU 255 CO -0.04 -0.58 0.82 0.78 -1.00 0.00 0.00 179.01 178.98 3id6 h GLY 256 N -1.13 0.14 0.33 -3.84 0.00 -1.34 0.14 103.07 97.37 3id6 h GLY 256 Ca -0.10 -0.02 -0.37 0.00 0.00 0.00 0.00 47.33 46.83 3id6 h GLY 256 CO 0.16 -0.02 -2.20 -0.62 0.00 0.00 0.00 176.54 173.87 3id6 n VAL 257 N -4.24 1.65 0.22 4.60 0.31 -0.86 -4.00 118.33 116.01 3id6 n VAL 257 Ca 0.25 -0.60 0.07 0.00 -0.01 0.00 0.00 64.34 64.05 3id6 n VAL 257 Cb 1.18 -1.61 0.51 0.00 -0.91 0.00 0.00 33.84 33.01 3id6 n VAL 257 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 3id6 h MET 258 N -0.00 0.00 0.00 5.55 -1.53 -0.67 -3.49 114.93 114.79 3id6 h MET 258 Ca -0.49 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 55.77 3id6 h MET 258 Cb 1.95 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 33.00 3id6 h MET 258 CO -0.00 0.25 0.00 1.17 0.14 0.00 0.00 176.91 178.47