#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c90 s GLN 7 N 0.00 1.65 0.00 1.64 1.11 -1.26 -5.09 119.66 117.71 1c90 s GLN 7 Ca 0.00 -0.37 0.00 0.00 0.01 0.00 0.00 55.36 55.00 1c90 s GLN 7 Cb 0.00 -1.45 0.00 0.00 -1.01 0.00 0.00 33.01 30.55 1c90 s GLN 7 CO 0.00 -0.05 0.00 0.41 0.01 0.00 0.00 175.29 175.66 1c90 n GLY 8 N 4.10 0.31 3.68 3.09 0.00 -1.26 -4.81 105.19 110.31 1c90 n GLY 8 Ca -0.20 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 1c90 n GLY 8 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1c90 s PRO 9 N -1.70 1.30 -0.41 1.61 0.02 -1.26 -4.94 135.00 129.63 1c90 s PRO 9 Ca 0.00 1.65 -0.29 0.00 0.02 0.00 0.00 61.00 62.38 1c90 s PRO 9 Cb 0.00 -1.75 0.02 0.00 0.02 0.00 0.00 34.50 32.79 1c90 s PRO 9 CO 0.00 -2.44 1.18 0.99 -0.33 0.00 0.00 177.00 176.40 1c90 s THR 10 N -2.41 4.22 -0.13 0.99 2.01 0.17 -4.86 115.64 115.63 1c90 s THR 10 Ca 0.70 1.31 -0.22 0.00 0.31 0.00 0.00 61.69 63.79 1c90 s THR 10 Cb -0.26 -4.45 -0.03 0.00 0.01 0.00 0.00 72.50 67.77 1c90 s THR 10 CO 0.54 -0.79 0.66 -0.94 -0.69 0.00 0.00 174.62 173.40 1c90 s SER 11 N 2.52 6.84 -0.11 3.53 1.04 -1.26 0.91 113.70 127.16 1c90 s SER 11 Ca 0.50 1.02 -0.02 0.00 0.48 0.00 0.00 55.95 57.93 1c90 s SER 11 Cb -0.10 -2.38 -0.03 0.00 0.10 0.00 0.00 66.02 63.61 1c90 s SER 11 CO 0.27 -0.19 -0.03 -0.69 0.98 0.00 0.00 173.24 173.58 1c90 s VAL 12 N 1.31 3.99 -0.24 5.02 1.01 0.58 -0.68 120.40 131.38 1c90 s VAL 12 Ca 0.33 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1c90 s VAL 12 Cb -0.17 -2.70 0.06 0.00 0.00 0.00 0.00 36.38 33.57 1c90 s VAL 12 CO 0.14 0.55 -0.07 0.00 0.00 0.00 0.00 175.10 175.72 1c90 s ALA 13 N -0.30 2.19 -0.02 5.51 0.00 0.21 -1.17 121.76 128.18 1c90 s ALA 13 Ca 0.05 -1.52 -0.23 0.00 0.00 0.00 0.00 51.96 50.27 1c90 s ALA 13 Cb -0.12 -1.49 -0.05 0.00 0.00 0.00 0.00 23.12 21.45 1c90 s ALA 13 CO 0.02 -1.20 0.68 0.71 0.00 0.00 0.00 175.76 175.98 1c90 s TYR 14 N 1.28 3.65 -0.11 0.00 2.02 0.10 -0.72 117.35 123.57 1c90 s TYR 14 Ca -0.07 1.29 0.01 0.00 -0.37 0.00 0.00 57.07 57.93 1c90 s TYR 14 Cb -0.19 -2.75 0.02 0.00 -0.40 0.00 0.00 41.96 38.64 1c90 s TYR 14 CO -0.06 0.22 -0.13 0.08 -1.57 0.00 0.00 175.55 174.09 1c90 s VAL 15 N 0.27 1.39 -0.50 0.71 1.01 -1.00 -0.76 120.40 121.51 1c90 s VAL 15 Ca 0.36 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 1c90 s VAL 15 Cb -0.19 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 1c90 s VAL 15 CO 0.19 0.42 1.61 -1.61 0.00 0.00 0.00 175.10 175.71 1c90 s GLU 16 N 1.15 3.18 0.55 2.72 0.41 -1.26 -2.16 118.70 123.29 1c90 s GLU 16 Ca -0.04 0.77 0.34 0.00 -0.41 0.00 0.00 54.97 55.64 1c90 s GLU 16 Cb -0.14 -4.19 1.45 0.00 -1.78 0.00 0.00 34.13 29.47 1c90 s GLU 16 CO -0.04 -2.06 2.01 -0.39 -0.49 0.00 0.00 175.26 174.29 1c90 h VAL 17 N 6.61 0.00 -0.41 2.63 -1.51 -1.45 0.26 116.25 122.37 1c90 h VAL 17 Ca -0.28 -0.45 -0.02 0.00 -1.23 0.00 0.00 66.70 64.71 1c90 h VAL 17 Cb 1.13 1.44 -0.02 0.00 -2.13 0.00 0.00 31.29 31.71 1c90 h VAL 17 CO 1.14 0.00 0.17 0.78 -1.23 0.00 0.00 177.57 178.43 1c90 h ASN 18 N 0.00 0.52 0.00 4.19 2.35 -1.88 -3.33 115.58 117.43 1c90 h ASN 18 Ca 0.00 -0.05 -0.18 0.00 -0.55 0.00 0.00 56.30 55.51 1c90 h ASN 18 Cb 0.46 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1c90 h ASN 18 CO 0.00 0.47 -1.70 0.59 -1.65 0.00 0.00 177.43 175.15 1c90 n ASN 19 N -4.38 2.76 -4.34 5.81 4.13 -0.95 -5.03 115.26 113.26 1c90 n ASN 19 Ca 0.03 -0.03 -0.18 0.00 1.68 0.00 0.00 54.58 56.08 1c90 n ASN 19 Cb 0.14 0.33 -0.10 0.00 -1.54 0.00 0.00 39.78 38.61 1c90 n ASN 19 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1c90 s ASN 20 N -4.66 2.19 0.30 6.41 0.01 0.87 -5.03 114.94 115.03 1c90 s ASN 20 Ca -0.10 -1.13 -0.28 0.00 -0.71 0.00 0.00 52.86 50.64 1c90 s ASN 20 Cb 0.04 -0.07 -0.09 0.00 0.41 0.00 0.00 41.25 41.54 1c90 s ASN 20 CO 0.36 -0.37 1.02 -0.55 -1.51 0.00 0.00 177.10 176.05 1c90 s SER 21 N -3.31 7.29 0.37 -1.22 0.15 -1.26 -4.25 113.70 111.48 1c90 s SER 21 Ca 0.25 2.07 0.11 0.00 0.70 0.00 0.00 55.95 59.07 1c90 s SER 21 Cb 0.03 -2.61 0.74 0.00 -1.71 0.00 0.00 66.02 62.47 1c90 s SER 21 CO 0.07 -0.11 1.86 0.24 1.20 0.00 0.00 173.24 176.50 1c90 h MET 22 N 3.56 0.12 0.00 5.44 2.86 -1.96 -3.22 114.93 121.73 1c90 h MET 22 Ca -0.47 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 1c90 h MET 22 Cb 1.21 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1c90 h MET 22 CO 0.66 0.39 0.03 -0.07 1.06 0.00 0.00 176.91 178.98 1c90 h LEU 23 N 0.11 0.00 -1.38 1.22 3.38 -1.93 -2.93 115.31 113.78 1c90 h LEU 23 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1c90 h LEU 23 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1c90 h LEU 23 CO 0.04 0.00 -0.20 0.78 0.09 0.00 0.00 178.44 179.15 1c90 h ASN 24 N 0.00 0.00 0.15 -0.43 2.35 -1.87 -2.80 115.58 112.98 1c90 h ASN 24 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1c90 h ASN 24 Cb 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1c90 h ASN 24 CO 0.00 0.20 -0.14 0.58 -1.65 0.00 0.00 177.43 176.42 1c90 h VAL 25 N 0.00 1.06 0.00 2.81 2.07 -1.78 -2.72 116.25 117.68 1c90 h VAL 25 Ca -0.00 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1c90 h VAL 25 Cb 0.61 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1c90 h VAL 25 CO 0.03 0.14 -0.51 1.23 0.02 0.00 0.00 177.57 178.47 1c90 h GLY 26 N 0.45 0.00 2.00 2.17 0.00 -1.72 -3.35 103.07 102.62 1c90 h GLY 26 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c90 h GLY 26 CO 0.02 0.00 0.00 0.50 0.00 0.00 0.00 176.54 177.06 1c90 h LYS 27 N 0.00 0.00 -4.94 4.80 1.57 -1.55 -3.42 116.57 113.03 1c90 h LYS 27 Ca 0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 1c90 h LYS 27 Cb 0.77 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.88 1c90 h LYS 27 CO 0.00 0.00 -0.56 0.71 -0.57 0.00 0.00 179.45 179.03 1c90 s TYR 28 N -3.48 3.17 0.34 -1.35 1.51 -1.25 -2.81 117.35 113.49 1c90 s TYR 28 Ca 0.03 -0.10 0.05 0.00 -1.01 0.00 0.00 57.07 56.04 1c90 s TYR 28 Cb 0.09 -2.31 -0.07 0.00 -0.11 0.00 0.00 41.96 39.56 1c90 s TYR 28 CO 0.46 -0.22 0.04 0.95 -1.11 0.00 0.00 175.55 175.66 1c90 s THR 29 N 1.64 1.42 -0.19 -0.71 -4.23 -0.19 -1.54 115.64 111.84 1c90 s THR 29 Ca 0.07 -2.01 -0.23 0.00 -1.18 0.00 0.00 61.69 58.34 1c90 s THR 29 Cb -0.15 -2.82 -0.02 0.00 1.34 0.00 0.00 72.50 70.84 1c90 s THR 29 CO 0.08 -0.02 0.74 -0.76 -0.54 0.00 0.00 174.62 174.11 1c90 s LEU 30 N -3.54 4.16 0.47 4.79 1.43 0.14 -0.26 118.68 125.87 1c90 s LEU 30 Ca 0.36 1.01 0.31 0.00 -1.03 0.00 0.00 54.13 54.78 1c90 s LEU 30 Cb 0.09 -3.07 1.71 0.00 0.03 0.00 0.00 46.19 44.94 1c90 s LEU 30 CO 0.16 -0.35 1.96 0.00 0.23 0.00 0.00 176.35 178.35 1c90 h ALA 31 N 7.42 1.01 -3.00 4.21 0.00 -1.02 0.28 119.26 128.15 1c90 h ALA 31 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1c90 h ALA 31 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1c90 h ALA 31 CO 0.81 -0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.80 1c90 n ASP 32 N -2.61 0.00 0.28 0.00 8.00 -1.26 -4.69 116.55 116.27 1c90 n ASP 32 Ca -0.02 0.00 0.17 0.00 0.71 0.00 0.00 54.79 55.65 1c90 n ASP 32 Cb 0.06 0.00 0.76 0.00 -0.02 0.00 0.00 41.12 41.92 1c90 n ASP 32 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1c90 h GLY 33 N 0.00 0.00 0.00 0.44 0.00 -1.95 -3.46 103.07 98.10 1c90 h GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c90 h GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1c90 n GLY 34 N -0.22 0.83 3.80 4.60 0.00 0.99 -4.98 105.19 110.21 1c90 n GLY 34 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1c90 n GLY 34 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c90 s GLY 35 N -1.96 1.59 0.18 -0.02 0.00 -1.26 -4.50 107.32 101.35 1c90 s GLY 35 Ca 0.00 -0.60 -0.30 0.00 0.00 0.00 0.00 44.72 43.81 1c90 s GLY 35 CO 0.00 -0.02 1.32 -1.31 0.00 0.00 0.00 173.10 173.09 1c90 s ASN 36 N -4.13 6.89 0.33 1.64 0.01 -1.26 0.27 114.94 118.69 1c90 s ASN 36 Ca 0.65 2.38 0.13 0.00 -0.71 0.00 0.00 52.86 55.30 1c90 s ASN 36 Cb -0.13 -2.60 0.57 0.00 0.41 0.00 0.00 41.25 39.49 1c90 s ASN 36 CO 0.53 -0.55 1.72 0.00 -1.51 0.00 0.00 177.10 177.29 1c90 h ALA 37 N 5.69 1.14 -4.00 0.60 0.00 -1.54 -3.43 119.26 117.71 1c90 h ALA 37 Ca -0.44 -0.44 -0.69 0.00 0.00 0.00 0.00 54.91 53.34 1c90 h ALA 37 Cb 1.21 -0.08 -0.26 0.00 0.00 0.00 0.00 17.79 18.67 1c90 h ALA 37 CO 0.79 0.60 -0.80 -0.06 0.00 0.00 0.00 179.25 179.78 1c90 s PHE 38 N -3.84 2.63 -0.22 0.00 0.08 -1.26 -4.72 117.98 110.66 1c90 s PHE 38 Ca -0.02 -0.35 0.12 0.00 0.12 0.00 0.00 56.93 56.81 1c90 s PHE 38 Cb 0.13 -1.64 -0.22 0.00 -0.57 0.00 0.00 43.02 40.72 1c90 s PHE 38 CO 0.73 0.04 -0.03 -0.25 -0.10 0.00 0.00 175.22 175.61 1c90 n ASP 39 N 2.60 0.76 -4.00 1.36 8.00 0.14 -4.83 116.55 120.59 1c90 n ASP 39 Ca -0.17 -0.05 -0.23 0.00 0.71 0.00 0.00 54.79 55.05 1c90 n ASP 39 Cb 0.52 0.52 -0.16 0.00 -0.02 0.00 0.00 41.12 41.98 1c90 n ASP 39 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c90 s VAL 40 N -2.49 0.98 -0.14 2.53 1.01 -0.52 -1.25 120.40 120.51 1c90 s VAL 40 Ca -0.18 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 1c90 s VAL 40 Cb 0.07 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 1c90 s VAL 40 CO 0.73 0.32 -0.12 0.00 0.00 0.00 0.00 175.10 176.03 1c90 s ALA 41 N 0.65 2.63 -0.14 5.51 0.00 0.99 0.64 121.76 132.05 1c90 s ALA 41 Ca -0.13 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 50.92 1c90 s ALA 41 Cb -0.15 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.71 1c90 s ALA 41 CO 0.03 0.16 -0.18 0.08 0.00 0.00 0.00 175.76 175.85 1c90 s VAL 42 N 0.49 2.47 -0.30 0.00 1.01 0.10 -0.96 120.40 123.21 1c90 s VAL 42 Ca -0.09 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 1c90 s VAL 42 Cb -0.16 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.20 1c90 s VAL 42 CO 0.04 0.53 1.35 -0.63 0.00 0.00 0.00 175.10 176.39 1c90 s ILE 43 N 0.71 4.07 -0.30 2.22 1.01 0.81 -2.38 121.20 127.34 1c90 s ILE 43 Ca -0.08 1.19 0.00 0.00 0.00 0.00 0.00 60.65 61.76 1c90 s ILE 43 Cb -0.16 -4.11 0.06 0.00 0.01 0.00 0.00 42.46 38.26 1c90 s ILE 43 CO 0.01 -0.48 -0.02 0.12 0.00 0.00 0.00 174.94 174.57 1c90 s PHE 44 N 4.57 3.33 0.17 3.97 5.36 -0.92 -0.18 117.98 134.28 1c90 s PHE 44 Ca 0.58 -2.15 -0.23 0.00 -0.96 0.00 0.00 56.93 54.17 1c90 s PHE 44 Cb -0.17 -2.19 0.07 0.00 -0.34 0.00 0.00 43.02 40.39 1c90 s PHE 44 CO 0.25 -0.85 0.62 0.00 -1.46 0.00 0.00 175.22 173.78 1c90 s ALA 45 N 1.17 -1.57 0.89 11.12 0.00 -1.26 -1.51 121.76 130.60 1c90 s ALA 45 Ca -0.04 0.42 -0.12 0.00 0.00 0.00 0.00 51.96 52.22 1c90 s ALA 45 Cb -0.20 0.87 0.18 0.00 0.00 0.00 0.00 23.12 23.97 1c90 s ALA 45 CO -0.03 -0.80 1.23 0.00 0.00 0.00 0.00 175.76 176.16 1c90 s ALA 46 N -3.75 2.66 0.10 0.00 0.00 0.97 -4.74 121.76 117.00 1c90 s ALA 46 Ca 0.02 -1.35 0.03 0.00 0.00 0.00 0.00 51.96 50.67 1c90 s ALA 46 Cb -0.02 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 1c90 s ALA 46 CO -0.11 -2.15 -0.09 -0.80 0.00 0.00 0.00 175.76 172.62 1c90 s ASN 47 N -4.84 1.34 -0.28 0.00 -0.87 0.78 -1.28 114.94 109.79 1c90 s ASN 47 Ca 0.72 -0.88 -0.08 0.00 -1.57 0.00 0.00 52.86 51.05 1c90 s ASN 47 Cb -0.04 0.04 -0.01 0.00 -0.02 0.00 0.00 41.25 41.21 1c90 s ASN 47 CO 0.50 -0.33 0.09 -0.51 -2.57 0.00 0.00 177.10 174.29 1c90 s ILE 48 N -2.84 4.30 0.31 0.60 2.07 -0.51 -0.89 121.20 124.24 1c90 s ILE 48 Ca 0.08 -0.37 0.08 0.00 -1.41 0.00 0.00 60.65 59.03 1c90 s ILE 48 Cb -0.00 -3.11 -0.04 0.00 0.13 0.00 0.00 42.46 39.44 1c90 s ILE 48 CO -0.01 0.20 0.15 0.20 -1.91 0.00 0.00 174.94 173.57 1c90 s ASN 49 N 1.59 4.92 -0.05 4.50 -0.87 0.40 -3.00 114.94 122.43 1c90 s ASN 49 Ca 0.05 -0.60 0.04 0.00 -1.57 0.00 0.00 52.86 50.78 1c90 s ASN 49 Cb -0.16 -0.92 -0.02 0.00 -0.02 0.00 0.00 41.25 40.13 1c90 s ASN 49 CO 0.04 -0.20 -0.18 -0.47 -2.57 0.00 0.00 177.10 173.72 1c90 s TYR 50 N -2.33 2.61 -0.47 2.20 5.04 -1.26 -1.17 117.35 121.96 1c90 s TYR 50 Ca 0.36 -0.30 -0.10 0.00 -2.44 0.00 0.00 57.07 54.59 1c90 s TYR 50 Cb -0.05 -1.61 0.12 0.00 0.35 0.00 0.00 41.96 40.76 1c90 s TYR 50 CO 0.23 0.08 0.35 0.34 -1.34 0.00 0.00 175.55 175.21 1c90 s ASP 51 N -0.58 5.74 0.48 4.32 -1.08 0.50 -4.95 116.67 121.09 1c90 s ASP 51 Ca 0.08 -1.85 0.19 0.00 -0.52 0.00 0.00 52.55 50.45 1c90 s ASP 51 Cb -0.11 -2.03 1.19 0.00 -1.46 0.00 0.00 42.92 40.51 1c90 s ASP 51 CO 0.01 -0.69 2.04 0.71 0.52 0.00 0.00 175.17 177.75 1c90 h THR 52 N 6.11 0.93 0.57 1.71 1.35 -1.96 0.44 112.91 122.07 1c90 h THR 52 Ca -0.22 -0.54 -0.03 0.00 -0.55 0.00 0.00 66.41 65.07 1c90 h THR 52 Cb 1.08 1.31 0.01 0.00 -1.73 0.00 0.00 68.15 68.81 1c90 h THR 52 CO 0.86 0.15 -0.27 1.23 -0.25 0.00 0.00 175.52 177.24 1c90 h GLY 53 N 0.57 -0.80 0.94 5.82 0.00 -1.95 -3.26 103.07 104.39 1c90 h GLY 53 Ca -0.00 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1c90 h GLY 53 CO 0.02 -0.29 -0.21 -1.30 0.00 0.00 0.00 176.54 174.76 1c90 n THR 54 N -4.18 0.00 -3.38 4.70 -2.24 -1.20 -4.96 114.28 103.03 1c90 n THR 54 Ca -0.09 -0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.45 1c90 n THR 54 Cb 0.30 0.03 0.07 0.00 -2.10 0.00 0.00 70.33 68.63 1c90 n THR 54 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1c90 n LYS 55 N -1.09 -6.57 -4.16 -0.78 5.02 0.15 -5.02 118.16 105.71 1c90 n LYS 55 Ca 0.11 0.74 -0.16 0.00 -2.02 0.00 0.00 58.31 56.98 1c90 n LYS 55 Cb 0.31 -5.49 -0.11 0.00 -0.02 0.00 0.00 35.03 29.72 1c90 n LYS 55 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1c90 s THR 56 N -3.30 0.95 0.64 -0.18 -4.23 -1.10 -4.96 115.64 103.46 1c90 s THR 56 Ca 0.30 -1.42 -0.05 0.00 -1.18 0.00 0.00 61.69 59.35 1c90 s THR 56 Cb -0.13 -1.13 0.04 0.00 1.34 0.00 0.00 72.50 72.62 1c90 s THR 56 CO 0.64 -0.40 0.93 0.00 -0.54 0.00 0.00 174.62 175.25 1c90 s ALA 57 N -1.80 3.37 -0.10 3.99 0.00 -1.26 -0.37 121.76 125.58 1c90 s ALA 57 Ca 0.00 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.70 1c90 s ALA 57 Cb -0.07 -2.47 0.07 0.00 0.00 0.00 0.00 23.12 20.65 1c90 s ALA 57 CO 0.01 -1.03 0.71 1.52 0.00 0.00 0.00 175.76 176.96 1c90 s TYR 58 N -3.06 -0.67 0.19 0.00 1.13 -0.32 -4.86 117.35 109.76 1c90 s TYR 58 Ca 0.58 1.27 -0.30 0.00 -1.41 0.00 0.00 57.07 57.20 1c90 s TYR 58 Cb -0.11 0.38 -0.08 0.00 -1.10 0.00 0.00 41.96 41.06 1c90 s TYR 58 CO 0.43 -0.55 0.98 -1.17 -2.51 0.00 0.00 175.55 172.73 1c90 s LEU 59 N -0.86 4.57 -0.02 -3.49 2.96 -1.26 -0.45 118.68 120.13 1c90 s LEU 59 Ca -0.08 1.93 0.01 0.00 -0.22 0.00 0.00 54.13 55.77 1c90 s LEU 59 Cb -0.01 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.09 1c90 s LEU 59 CO 0.08 0.02 -0.03 -2.28 -1.32 0.00 0.00 176.35 172.81 1c90 s HIS 60 N -0.64 0.43 -0.20 5.38 5.65 -0.07 -4.91 115.29 120.93 1c90 s HIS 60 Ca 0.44 -0.08 -0.02 0.00 0.25 0.00 0.00 55.06 55.66 1c90 s HIS 60 Cb -0.26 -0.36 0.00 0.00 -1.18 0.00 0.00 32.58 30.79 1c90 s HIS 60 CO 0.32 -0.06 -0.11 -0.06 -0.65 0.00 0.00 174.74 174.18 1c90 s PHE 61 N 0.32 2.88 1.25 3.88 0.08 -1.26 -0.16 117.98 124.97 1c90 s PHE 61 Ca -0.03 -1.22 -0.19 0.00 0.12 0.00 0.00 56.93 55.61 1c90 s PHE 61 Cb -0.07 -2.02 0.30 0.00 -0.57 0.00 0.00 43.02 40.66 1c90 s PHE 61 CO -0.00 -0.64 1.05 0.54 -0.10 0.00 0.00 175.22 176.06 1c90 s ASN 62 N 1.37 0.48 0.44 1.36 6.03 -1.26 -4.54 114.94 118.82 1c90 s ASN 62 Ca 0.05 0.80 0.17 0.00 -1.03 0.00 0.00 52.86 52.84 1c90 s ASN 62 Cb -0.14 -1.14 1.03 0.00 -3.03 0.00 0.00 41.25 37.96 1c90 s ASN 62 CO -0.07 -4.41 1.96 -0.33 -2.03 0.00 0.00 177.10 172.22 1c90 h GLU 63 N -2.77 0.00 -0.07 3.55 5.08 -2.00 0.14 114.58 118.51 1c90 h GLU 63 Ca -0.47 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.70 1c90 h GLU 63 Cb 1.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 1c90 h GLU 63 CO 0.36 0.22 -0.78 -0.91 -1.00 0.00 0.00 179.01 176.89 1c90 h ASN 64 N 0.00 0.52 -0.01 1.42 2.35 -1.91 -1.00 115.58 116.96 1c90 h ASN 64 Ca -0.00 -0.36 -0.01 0.00 -0.55 0.00 0.00 56.30 55.38 1c90 h ASN 64 Cb 0.42 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1c90 h ASN 64 CO 0.03 1.12 -0.03 0.58 -1.65 0.00 0.00 177.43 177.48 1c90 h VAL 65 N 0.28 1.55 -0.54 2.81 2.07 -1.77 -3.06 116.25 117.60 1c90 h VAL 65 Ca -0.04 -1.65 0.04 0.00 0.82 0.00 0.00 66.70 65.86 1c90 h VAL 65 Cb 1.38 2.64 -0.03 0.00 -1.52 0.00 0.00 31.29 33.76 1c90 h VAL 65 CO 0.14 0.43 0.36 -0.61 0.02 0.00 0.00 177.57 177.91 1c90 h GLN 66 N -0.65 0.58 0.20 1.57 5.75 -0.78 -1.55 115.11 120.23 1c90 h GLN 66 Ca -0.00 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1c90 h GLN 66 Cb 0.73 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 1c90 h GLN 66 CO 0.01 0.38 -0.18 0.00 -2.65 0.00 0.00 178.83 176.40 1c90 h ARG 67 N 0.60 -0.38 -0.83 1.69 3.08 -1.19 0.18 114.38 117.53 1c90 h ARG 67 Ca 0.22 0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 1c90 h ARG 67 Cb 0.13 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1c90 h ARG 67 CO -0.06 -0.25 0.39 -0.24 -1.07 0.00 0.00 179.97 178.74 1c90 h VAL 68 N -0.40 1.26 -0.44 2.04 3.04 -1.25 -0.08 116.25 120.43 1c90 h VAL 68 Ca -0.01 -0.73 -0.13 0.00 -1.01 0.00 0.00 66.70 64.82 1c90 h VAL 68 Cb 0.36 0.20 -0.01 0.00 -2.01 0.00 0.00 31.29 29.83 1c90 h VAL 68 CO -0.03 0.31 -0.23 -0.07 -1.01 0.00 0.00 177.57 176.54 1c90 h LEU 69 N 1.19 0.92 -0.69 3.16 4.07 -1.14 -1.44 115.31 121.38 1c90 h LEU 69 Ca 0.29 -0.35 -0.09 0.00 0.08 0.00 0.00 57.88 57.81 1c90 h LEU 69 Cb 0.13 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 1c90 h LEU 69 CO -0.03 1.11 -0.42 0.44 -1.08 0.00 0.00 178.44 178.46 1c90 h ASP 70 N 0.77 0.00 -0.81 -0.43 3.32 -0.46 -3.08 116.42 115.74 1c90 h ASP 70 Ca 0.10 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.66 1c90 h ASP 70 Cb 0.79 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.07 1c90 h ASP 70 CO 0.07 0.42 0.36 0.59 -1.72 0.00 0.00 179.24 178.96 1c90 n ASN 71 N -3.45 4.74 -0.24 6.45 4.13 -0.06 -4.76 115.26 122.07 1c90 n ASN 71 Ca 0.00 -3.73 0.04 0.00 1.68 0.00 0.00 54.58 52.57 1c90 n ASN 71 Cb 0.57 -0.77 0.16 0.00 -1.54 0.00 0.00 39.78 38.21 1c90 n ASN 71 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1c90 h ALA 72 N 1.44 0.95 -1.06 5.41 0.00 -1.18 0.49 119.26 125.30 1c90 h ALA 72 Ca 0.49 0.13 0.28 0.00 0.00 0.00 0.00 54.91 55.81 1c90 h ALA 72 Cb 1.79 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 19.63 1c90 h ALA 72 CO 1.03 -0.26 0.69 0.28 0.00 0.00 0.00 179.25 180.99 1c90 h VAL 73 N 0.37 0.50 0.00 0.00 2.07 -1.88 0.28 116.25 117.58 1c90 h VAL 73 Ca 0.39 -0.12 -0.17 0.00 0.82 0.00 0.00 66.70 67.62 1c90 h VAL 73 Cb 0.59 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1c90 h VAL 73 CO -0.42 0.06 -1.97 0.35 0.02 0.00 0.00 177.57 175.61 1c90 n THR 74 N -4.59 0.65 -0.02 2.57 -2.24 -0.68 -4.26 114.28 105.71 1c90 n THR 74 Ca 0.26 -0.56 0.06 0.00 -2.27 0.00 0.00 64.05 61.54 1c90 n THR 74 Cb 0.93 -0.29 -0.14 0.00 -2.10 0.00 0.00 70.33 68.72 1c90 n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c90 n GLN 75 N -2.39 0.67 -0.03 -0.78 1.13 0.08 -4.65 117.38 111.40 1c90 n GLN 75 Ca -0.17 -0.14 -0.08 0.00 -1.94 0.00 0.00 57.00 54.67 1c90 n GLN 75 Cb 0.79 -1.44 -0.03 0.00 0.11 0.00 0.00 30.24 29.67 1c90 n GLN 75 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1c90 n ILE 76 N -2.23 0.47 -0.14 5.09 5.41 0.88 -4.24 119.36 124.61 1c90 n ILE 76 Ca -0.08 -0.08 -0.03 0.00 1.00 0.00 0.00 62.75 63.56 1c90 n ILE 76 Cb 0.58 -1.62 0.04 0.00 -0.71 0.00 0.00 39.64 37.94 1c90 n ILE 76 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1c90 h ARG 77 N -0.27 0.14 -0.53 0.38 2.47 -1.49 -0.83 114.38 114.25 1c90 h ARG 77 Ca -0.18 -0.01 0.15 0.00 -1.26 0.00 0.00 59.98 58.69 1c90 h ARG 77 Cb 1.11 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.38 1c90 h ARG 77 CO -0.11 0.09 0.56 -1.35 0.56 0.00 0.00 179.97 179.73 1c90 h PRO 78 N 0.14 0.00 0.24 0.04 0.11 -1.82 0.27 132.00 130.98 1c90 h PRO 78 Ca 0.22 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.00 1c90 h PRO 78 Cb 0.31 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.46 1c90 h PRO 78 CO -0.34 0.00 -1.47 -0.07 -0.21 0.00 0.00 178.00 175.91 1c90 h LEU 79 N 0.00 0.78 -0.89 2.35 3.38 -1.46 -3.14 115.31 116.33 1c90 h LEU 79 Ca 0.25 -0.93 -0.11 0.00 0.09 0.00 0.00 57.88 57.19 1c90 h LEU 79 Cb 1.37 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1c90 h LEU 79 CO -0.00 1.70 -0.41 1.56 0.09 0.00 0.00 178.44 181.38 1c90 h GLN 80 N 0.09 0.30 -0.16 1.13 4.20 -0.24 -0.11 115.11 120.32 1c90 h GLN 80 Ca -0.26 -0.14 -0.11 0.00 0.06 0.00 0.00 58.65 58.20 1c90 h GLN 80 Cb 2.12 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.88 1c90 h GLN 80 CO 0.25 0.66 -0.37 1.96 -0.67 0.00 0.00 178.83 180.66 1c90 h GLN 81 N 0.25 0.35 0.00 1.46 1.08 -0.83 -1.80 115.11 115.62 1c90 h GLN 81 Ca 0.02 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1c90 h GLN 81 Cb 0.83 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 1c90 h GLN 81 CO 0.07 0.67 0.00 0.94 -0.95 0.00 0.00 178.83 179.56 1c90 n GLN 82 N -4.05 0.11 0.00 1.46 7.27 -1.03 -4.88 117.38 116.25 1c90 n GLN 82 Ca -0.01 0.26 0.00 0.00 0.07 0.00 0.00 57.00 57.32 1c90 n GLN 82 Cb 0.46 -1.67 0.00 0.00 2.41 0.00 0.00 30.24 31.44 1c90 n GLN 82 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1c90 n GLY 83 N 0.47 0.46 3.74 1.69 0.00 -0.68 -4.91 105.19 105.96 1c90 n GLY 83 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1c90 n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c90 s ILE 84 N -2.00 3.93 -0.03 -0.61 1.01 -0.08 -4.95 121.20 118.47 1c90 s ILE 84 Ca 0.00 1.73 -0.21 0.00 0.00 0.00 0.00 60.65 62.18 1c90 s ILE 84 Cb 0.00 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 1c90 s ILE 84 CO 0.00 0.33 0.59 -0.54 0.00 0.00 0.00 174.94 175.32 1c90 s LYS 85 N -0.60 4.34 -0.22 2.79 -0.14 -0.38 -3.68 119.74 121.85 1c90 s LYS 85 Ca 0.47 0.72 -0.02 0.00 -1.36 0.00 0.00 55.97 55.78 1c90 s LYS 85 Cb -0.28 -3.37 0.01 0.00 -1.68 0.00 0.00 37.83 32.51 1c90 s LYS 85 CO 0.35 0.30 -0.09 0.08 -0.76 0.00 0.00 175.35 175.22 1c90 s VAL 86 N 0.07 2.82 0.32 3.17 1.01 -1.26 -0.01 120.40 126.53 1c90 s VAL 86 Ca 0.31 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.56 1c90 s VAL 86 Cb -0.18 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 1c90 s VAL 86 CO 0.16 0.37 0.05 -0.76 0.00 0.00 0.00 175.10 174.93 1c90 s LEU 87 N 1.37 3.14 -0.19 3.92 1.02 -0.13 -0.05 118.68 127.76 1c90 s LEU 87 Ca 0.03 -0.81 -0.01 0.00 0.02 0.00 0.00 54.13 53.36 1c90 s LEU 87 Cb -0.15 -1.59 0.00 0.00 0.02 0.00 0.00 46.19 44.47 1c90 s LEU 87 CO -0.06 -0.19 -0.13 -0.22 0.02 0.00 0.00 176.35 175.77 1c90 s LEU 88 N -3.75 2.52 0.35 1.79 2.96 -0.47 -0.13 118.68 121.95 1c90 s LEU 88 Ca 0.35 -0.50 -0.15 0.00 -0.22 0.00 0.00 54.13 53.61 1c90 s LEU 88 Cb -0.03 -1.60 -0.09 0.00 0.50 0.00 0.00 46.19 44.97 1c90 s LEU 88 CO 0.21 0.01 0.77 -0.55 -1.32 0.00 0.00 176.35 175.47 1c90 s SER 89 N 1.24 6.73 -0.03 3.68 0.15 0.75 -0.02 113.70 126.20 1c90 s SER 89 Ca 0.03 1.29 0.04 0.00 0.70 0.00 0.00 55.95 58.01 1c90 s SER 89 Cb -0.14 -2.38 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 1c90 s SER 89 CO -0.06 -0.27 -0.16 -0.69 1.20 0.00 0.00 173.24 173.26 1c90 s VAL 90 N -2.10 1.31 0.24 4.45 1.01 -0.26 -0.02 120.40 125.04 1c90 s VAL 90 Ca 0.54 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1c90 s VAL 90 Cb -0.10 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1c90 s VAL 90 CO 0.20 0.38 0.11 -1.48 0.00 0.00 0.00 175.10 174.31 1c90 s LEU 91 N -0.10 1.46 0.65 3.92 2.34 -0.41 -1.30 118.68 125.24 1c90 s LEU 91 Ca 0.00 -1.40 -0.16 0.00 0.06 0.00 0.00 54.13 52.63 1c90 s LEU 91 Cb -0.09 0.16 -0.01 0.00 -0.56 0.00 0.00 46.19 45.69 1c90 s LEU 91 CO 0.01 -0.78 1.13 -0.83 -1.06 0.00 0.00 176.35 174.82 1c90 s GLY 92 N -3.26 2.30 -0.17 -3.48 0.00 0.16 -1.43 107.32 101.44 1c90 s GLY 92 Ca 0.38 0.67 0.14 0.00 0.00 0.00 0.00 44.72 45.91 1c90 s GLY 92 CO 0.13 1.04 1.20 -2.01 0.00 0.00 0.00 173.10 173.46 1c90 n ASN 93 N -2.23 1.63 0.00 1.64 4.05 -1.07 -4.59 115.26 114.69 1c90 n ASN 93 Ca 0.11 -3.53 0.00 0.00 0.45 0.00 0.00 54.58 51.61 1c90 n ASN 93 Cb 0.51 -0.48 0.00 0.00 1.23 0.00 0.00 39.78 41.04 1c90 n ASN 93 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1c90 n HIS 94 N -0.88 0.00 0.82 1.20 8.25 0.51 -4.85 115.22 120.27 1c90 n HIS 94 Ca 0.17 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.70 1c90 n HIS 94 Cb 0.76 -1.15 0.22 0.00 1.12 0.00 0.00 29.99 30.94 1c90 n HIS 94 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1c90 n GLN 95 N -1.16 1.90 0.00 -0.41 6.02 -1.25 -4.76 117.38 117.73 1c90 n GLN 95 Ca 0.00 -1.39 0.00 0.00 -0.01 0.00 0.00 57.00 55.60 1c90 n GLN 95 Cb 0.17 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1c90 n GLN 95 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c90 n GLY 96 N 1.14 2.81 3.72 1.08 0.00 -0.06 -4.54 105.19 109.33 1c90 n GLY 96 Ca 0.14 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1c90 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c90 s ALA 97 N -1.93 3.30 0.25 4.61 0.00 -1.25 -3.92 121.76 122.82 1c90 s ALA 97 Ca 0.00 0.23 -0.08 0.00 0.00 0.00 0.00 51.96 52.12 1c90 s ALA 97 Cb 0.00 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 1c90 s ALA 97 CO 0.00 -0.12 0.38 0.20 0.00 0.00 0.00 175.76 176.22 1c90 s GLY 98 N 0.78 0.97 0.58 0.00 0.00 -1.26 -4.63 107.32 103.76 1c90 s GLY 98 Ca 0.41 -1.23 0.28 0.00 0.00 0.00 0.00 44.72 44.18 1c90 s GLY 98 CO 0.21 -0.91 2.14 0.74 0.00 0.00 0.00 173.10 175.27 1c90 h PHE 99 N 2.33 0.00 -0.63 1.90 0.04 -1.97 -2.85 116.94 115.76 1c90 h PHE 99 Ca -0.29 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.48 1c90 h PHE 99 Cb 1.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.40 1c90 h PHE 99 CO 0.59 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 178.30 1c90 n ALA 100 N -2.35 3.17 -2.10 2.45 0.00 -1.26 -2.93 120.51 117.49 1c90 n ALA 100 Ca 0.01 -1.57 0.01 0.00 0.00 0.00 0.00 53.44 51.89 1c90 n ALA 100 Cb 0.26 -1.04 0.01 0.00 0.00 0.00 0.00 19.45 18.68 1c90 n ALA 100 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1c90 n ASN 101 N 1.05 0.27 -4.74 0.00 2.04 -1.08 0.75 115.26 113.56 1c90 n ASN 101 Ca 0.25 -2.02 -0.42 0.00 -0.44 0.00 0.00 54.58 51.96 1c90 n ASN 101 Cb 0.91 -0.23 -0.02 0.00 -2.53 0.00 0.00 39.78 37.90 1c90 n ASN 101 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1c90 s PHE 102 N -0.05 3.04 -0.66 -2.53 0.40 -1.26 -4.72 117.98 112.19 1c90 s PHE 102 Ca 0.08 0.92 0.21 0.00 -0.60 0.00 0.00 56.93 57.55 1c90 s PHE 102 Cb 0.10 -3.84 0.88 0.00 0.51 0.00 0.00 43.02 40.66 1c90 s PHE 102 CO -0.04 -2.86 1.66 -0.35 0.70 0.00 0.00 175.22 174.33 1c90 n PRO 103 N 2.82 0.14 -3.81 0.24 -0.04 -1.26 -4.35 135.00 128.74 1c90 n PRO 103 Ca 0.09 0.34 -0.06 0.00 -0.04 0.00 0.00 63.50 63.83 1c90 n PRO 103 Cb 0.40 -1.75 -0.02 0.00 -0.04 0.00 0.00 33.50 32.09 1c90 n PRO 103 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1c90 s SER 104 N -3.87 -0.24 0.13 3.54 1.04 -1.26 -5.03 113.70 108.01 1c90 s SER 104 Ca 0.06 -0.51 -0.14 0.00 0.48 0.00 0.00 55.95 55.83 1c90 s SER 104 Cb 0.10 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.85 1c90 s SER 104 CO 0.38 -1.17 1.60 -0.61 0.98 0.00 0.00 173.24 174.42 1c90 h GLN 105 N 2.00 0.72 -0.56 4.02 -0.00 -1.95 -1.24 115.11 118.10 1c90 h GLN 105 Ca -0.21 -0.20 0.03 0.00 -0.00 0.00 0.00 58.65 58.26 1c90 h GLN 105 Cb 1.24 -0.08 -0.04 0.00 0.00 0.00 0.00 27.48 28.61 1c90 h GLN 105 CO 0.24 0.76 0.34 0.37 0.00 0.00 0.00 178.83 180.54 1c90 h GLN 106 N 0.57 0.65 -0.20 1.69 4.15 -1.98 0.75 115.11 120.74 1c90 h GLN 106 Ca 0.13 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.45 1c90 h GLN 106 Cb 0.40 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 1c90 h GLN 106 CO 0.01 0.43 -0.09 0.00 -1.93 0.00 0.00 178.83 177.25 1c90 h ALA 107 N 1.25 0.28 -0.99 3.38 0.00 -1.93 -1.15 119.26 120.09 1c90 h ALA 107 Ca 0.23 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1c90 h ALA 107 Cb 0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1c90 h ALA 107 CO -0.10 0.10 0.65 0.00 0.00 0.00 0.00 179.25 179.90 1c90 h ALA 108 N 0.70 1.26 -0.60 0.00 0.00 -1.07 -2.00 119.26 117.56 1c90 h ALA 108 Ca 0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1c90 h ALA 108 Cb 0.57 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1c90 h ALA 108 CO 0.03 0.66 0.18 1.03 0.00 0.00 0.00 179.25 181.15 1c90 h SER 109 N 1.35 0.83 -0.34 0.00 0.87 -0.69 -1.18 113.55 114.38 1c90 h SER 109 Ca 0.36 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.73 1c90 h SER 109 Cb -0.14 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.58 1c90 h SER 109 CO -0.08 0.79 0.05 0.00 -0.53 0.00 0.00 176.83 177.07 1c90 h ALA 110 N 1.33 1.29 -0.04 6.23 0.00 -0.48 -1.78 119.26 125.81 1c90 h ALA 110 Ca 0.20 -0.20 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1c90 h ALA 110 Cb 0.26 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1c90 h ALA 110 CO -0.01 0.49 -0.93 0.35 0.00 0.00 0.00 179.25 179.15 1c90 h PHE 111 N 0.64 0.87 -0.90 0.00 3.57 -0.91 -3.15 116.94 117.05 1c90 h PHE 111 Ca 0.14 -0.44 0.03 0.00 3.53 0.00 0.00 57.97 61.22 1c90 h PHE 111 Cb 0.32 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 1c90 h PHE 111 CO 0.01 1.27 0.59 0.00 -2.23 0.00 0.00 178.31 177.95 1c90 h ALA 112 N 0.59 1.41 -0.62 2.41 0.00 -0.90 -1.60 119.26 120.56 1c90 h ALA 112 Ca -0.09 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1c90 h ALA 112 Cb 1.56 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1c90 h ALA 112 CO 0.17 0.51 0.33 -0.22 0.00 0.00 0.00 179.25 180.04 1c90 h LYS 113 N 1.15 0.59 -0.79 0.00 3.64 -1.30 -1.20 116.57 118.66 1c90 h LYS 113 Ca 0.35 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 1c90 h LYS 113 Cb -0.02 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 1c90 h LYS 113 CO -0.10 0.39 0.41 1.96 -2.27 0.00 0.00 179.45 179.84 1c90 h GLN 114 N 0.61 1.12 0.13 1.90 4.20 -1.27 -0.23 115.11 121.57 1c90 h GLN 114 Ca 0.28 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1c90 h GLN 114 Cb 0.18 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1c90 h GLN 114 CO -0.18 0.84 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.68 1c90 h LEU 115 N 1.12 -0.15 -1.23 1.46 3.38 -1.14 -2.14 115.31 116.61 1c90 h LEU 115 Ca 0.28 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1c90 h LEU 115 Cb 0.07 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1c90 h LEU 115 CO -0.04 0.26 0.19 0.77 0.09 0.00 0.00 178.44 179.71 1c90 h SER 116 N -0.60 0.66 -0.39 -0.43 4.64 -1.15 -0.08 113.55 116.21 1c90 h SER 116 Ca -0.02 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.18 1c90 h SER 116 Cb 0.46 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 1c90 h SER 116 CO 0.03 0.61 0.10 0.44 -0.87 0.00 0.00 176.83 177.13 1c90 h ASP 117 N 0.72 0.60 -0.78 4.97 3.32 -1.04 -1.00 116.42 123.21 1c90 h ASP 117 Ca 0.17 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 1c90 h ASP 117 Cb 0.16 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1c90 h ASP 117 CO -0.02 0.68 0.30 0.00 -1.72 0.00 0.00 179.24 178.48 1c90 h ALA 118 N 0.95 1.05 -0.27 3.45 0.00 -0.66 0.47 119.26 124.24 1c90 h ALA 118 Ca 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1c90 h ALA 118 Cb 0.31 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1c90 h ALA 118 CO 0.00 0.66 0.12 0.28 0.00 0.00 0.00 179.25 180.31 1c90 h VAL 119 N 1.14 1.16 -0.59 0.00 2.07 -0.84 -0.67 116.25 118.53 1c90 h VAL 119 Ca 0.26 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1c90 h VAL 119 Cb 0.24 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1c90 h VAL 119 CO -0.02 0.17 0.26 0.00 0.02 0.00 0.00 177.57 178.00 1c90 h ALA 120 N 0.97 0.76 0.05 1.67 0.00 -0.75 0.95 119.26 122.90 1c90 h ALA 120 Ca 0.09 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1c90 h ALA 120 Cb 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1c90 h ALA 120 CO -0.01 0.35 -0.02 -0.22 0.00 0.00 0.00 179.25 179.35 1c90 h LYS 121 N 0.81 -0.06 -0.01 0.00 3.64 0.16 -3.15 116.57 117.97 1c90 h LYS 121 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1c90 h LYS 121 Cb 0.17 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1c90 h LYS 121 CO -0.02 0.06 -0.15 0.66 -2.27 0.00 0.00 179.45 177.73 1c90 n TYR 122 N -5.07 0.00 -2.92 1.91 4.01 -0.28 -4.95 117.16 109.87 1c90 n TYR 122 Ca -0.08 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.56 1c90 n TYR 122 Cb 0.10 -0.06 0.04 0.00 -0.31 0.00 0.00 39.34 39.11 1c90 n TYR 122 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c90 n GLY 123 N 1.28 0.16 3.89 2.72 0.00 0.16 -4.98 105.19 108.41 1c90 n GLY 123 Ca 0.15 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1c90 n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c90 s LEU 124 N -4.11 3.23 0.00 0.99 1.02 -0.22 -5.00 118.68 114.59 1c90 s LEU 124 Ca 0.18 1.16 0.25 0.00 0.02 0.00 0.00 54.13 55.74 1c90 s LEU 124 Cb -0.08 -4.10 0.46 0.00 0.02 0.00 0.00 46.19 42.49 1c90 s LEU 124 CO 0.36 -0.95 1.38 0.47 0.02 0.00 0.00 176.35 177.62 1c90 n ASP 125 N -2.69 1.40 0.00 2.29 8.00 0.93 -4.81 116.55 121.67 1c90 n ASP 125 Ca 0.05 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1c90 n ASP 125 Cb 0.55 0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.93 1c90 n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c90 n GLY 126 N 1.37 -1.25 3.09 0.44 0.00 -1.21 -1.48 105.19 106.16 1c90 n GLY 126 Ca 0.11 -1.19 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 1c90 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c90 s VAL 127 N -3.00 0.96 -0.04 1.61 1.01 0.10 -1.37 120.40 119.67 1c90 s VAL 127 Ca 0.00 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.31 1c90 s VAL 127 Cb 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 1c90 s VAL 127 CO 0.00 0.11 -0.24 -0.62 0.00 0.00 0.00 175.10 174.35 1c90 s ASP 128 N -0.71 2.84 -0.29 3.32 2.15 0.97 -1.81 116.67 123.14 1c90 s ASP 128 Ca 0.02 -0.46 -0.10 0.00 0.43 0.00 0.00 52.55 52.44 1c90 s ASP 128 Cb -0.06 -0.60 -0.03 0.00 -0.30 0.00 0.00 42.92 41.93 1c90 s ASP 128 CO 0.00 0.25 0.17 -0.36 -0.17 0.00 0.00 175.17 175.06 1c90 s PHE 129 N -0.29 3.18 -0.52 -5.34 0.40 -0.85 -1.10 117.98 113.46 1c90 s PHE 129 Ca 0.01 -0.21 0.04 0.00 -0.60 0.00 0.00 56.93 56.18 1c90 s PHE 129 Cb -0.12 -2.36 0.13 0.00 0.51 0.00 0.00 43.02 41.18 1c90 s PHE 129 CO 0.02 -0.30 0.27 0.34 0.70 0.00 0.00 175.22 176.24 1c90 s ASP 130 N 1.69 4.25 -1.26 1.36 -1.08 -0.42 -1.80 116.67 119.41 1c90 s ASP 130 Ca 0.06 -3.02 -0.17 0.00 -0.52 0.00 0.00 52.55 48.90 1c90 s ASP 130 Cb -0.16 -1.56 -0.01 0.00 -1.46 0.00 0.00 42.92 39.73 1c90 s ASP 130 CO 0.08 -0.23 2.04 -0.67 0.52 0.00 0.00 175.17 176.92 1c90 n ASP 131 N 3.09 3.73 -4.09 -0.34 4.64 -1.26 -3.86 116.55 118.46 1c90 n ASP 131 Ca 0.06 -2.81 -0.14 0.00 -1.38 0.00 0.00 54.79 50.52 1c90 n ASP 131 Cb 0.33 -1.56 -0.11 0.00 -1.04 0.00 0.00 41.12 38.73 1c90 n ASP 131 CO 0.00 0.00 0.00 -1.10 -0.82 0.00 0.00 177.20 175.28 1c90 s GLN 132 N 4.05 0.59 -1.37 -0.67 -0.21 -1.26 -3.83 119.66 116.97 1c90 s GLN 132 Ca 0.52 -0.81 0.00 0.00 0.02 0.00 0.00 55.36 55.09 1c90 s GLN 132 Cb 0.11 -0.40 0.00 0.00 1.00 0.00 0.00 33.01 33.72 1c90 s GLN 132 CO 0.01 0.08 0.00 0.66 -2.12 0.00 0.00 175.29 173.91 1c90 n TYR 133 N 1.39 0.00 0.09 0.91 4.02 -1.26 0.35 117.16 122.67 1c90 n TYR 133 Ca -0.22 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.61 1c90 n TYR 133 Cb 0.55 -2.39 0.08 0.00 -0.02 0.00 0.00 39.34 37.55 1c90 n TYR 133 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1c90 h ALA 134 N 0.00 0.75 -6.27 -0.72 0.00 -1.86 1.51 119.26 112.67 1c90 h ALA 134 Ca -0.26 -0.62 -0.44 0.00 0.00 0.00 0.00 54.91 53.59 1c90 h ALA 134 Cb 0.88 -0.09 0.08 0.00 0.00 0.00 0.00 17.79 18.66 1c90 h ALA 134 CO 0.39 0.82 -0.93 0.39 0.00 0.00 0.00 179.25 179.92 1c90 n GLU 135 N -3.77 -1.14 -1.58 0.00 1.02 -1.26 -0.88 120.64 113.02 1c90 n GLU 135 Ca -0.02 0.46 -0.50 0.00 -0.02 0.00 0.00 57.16 57.07 1c90 n GLU 135 Cb 0.69 -3.98 -0.05 0.00 -0.02 0.00 0.00 31.44 28.08 1c90 n GLU 135 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1c90 n TYR 136 N -4.15 1.40 0.00 -0.32 4.02 -1.26 -1.94 117.16 114.90 1c90 n TYR 136 Ca -0.10 0.66 0.00 0.00 -0.01 0.00 0.00 57.90 58.45 1c90 n TYR 136 Cb 0.59 -2.30 0.00 0.00 -0.02 0.00 0.00 39.34 37.60 1c90 n TYR 136 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c90 n GLY 137 N 2.23 2.44 3.57 2.72 0.00 -1.23 -4.96 105.19 109.96 1c90 n GLY 137 Ca 0.16 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 1c90 n GLY 137 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c90 n ASN 138 N 0.26 0.58 -2.43 1.61 5.03 -0.82 -1.86 115.26 117.63 1c90 n ASN 138 Ca 0.00 0.93 -0.20 0.00 0.87 0.00 0.00 54.58 56.18 1c90 n ASN 138 Cb 0.00 -1.31 -0.01 0.00 -1.02 0.00 0.00 39.78 37.44 1c90 n ASN 138 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1c90 n ASN 139 N 0.30 -5.68 -1.57 6.41 5.03 -1.26 -2.15 115.26 116.34 1c90 n ASN 139 Ca 0.11 -0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.39 1c90 n ASN 139 Cb 0.42 -4.73 -0.04 0.00 -1.02 0.00 0.00 39.78 34.41 1c90 n ASN 139 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1c90 n GLY 140 N -1.01 0.72 3.79 7.41 0.00 -0.78 -5.00 105.19 110.32 1c90 n GLY 140 Ca -0.23 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 1c90 n GLY 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c90 s THR 141 N -2.72 2.12 0.66 2.61 -4.23 -0.91 -5.01 115.64 108.17 1c90 s THR 141 Ca 0.00 0.04 -0.06 0.00 -1.18 0.00 0.00 61.69 60.49 1c90 s THR 141 Cb 0.00 -2.79 0.04 0.00 1.34 0.00 0.00 72.50 71.09 1c90 s THR 141 CO 0.00 -0.05 0.97 0.00 -0.54 0.00 0.00 174.62 175.00 1c90 s ALA 142 N -3.26 3.22 0.82 3.99 0.00 -1.26 -4.00 121.76 121.27 1c90 s ALA 142 Ca 0.63 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 51.63 1c90 s ALA 142 Cb -0.15 -2.60 0.08 0.00 0.00 0.00 0.00 23.12 20.46 1c90 s ALA 142 CO 0.53 -1.11 1.11 -0.65 0.00 0.00 0.00 175.76 175.65 1c90 s GLN 143 N -5.15 1.91 0.47 0.00 -1.52 -1.26 -3.56 119.66 110.55 1c90 s GLN 143 Ca 0.58 0.51 -0.24 0.00 -1.95 0.00 0.00 55.36 54.25 1c90 s GLN 143 Cb -0.11 -1.91 -0.07 0.00 -0.22 0.00 0.00 33.01 30.70 1c90 s GLN 143 CO 0.45 -1.71 1.37 -2.14 -0.25 0.00 0.00 175.29 173.00 1c90 s PRO 144 N -5.23 3.59 0.28 2.91 0.02 -1.26 -4.61 135.00 130.70 1c90 s PRO 144 Ca 0.61 2.27 0.05 0.00 0.02 0.00 0.00 61.00 63.96 1c90 s PRO 144 Cb -0.14 -2.54 -0.06 0.00 0.02 0.00 0.00 34.50 31.78 1c90 s PRO 144 CO 0.53 -0.85 -0.02 0.54 -0.33 0.00 0.00 177.00 176.87 1c90 s ASN 145 N -0.73 2.50 0.42 2.53 6.03 0.23 -4.96 114.94 120.96 1c90 s ASN 145 Ca 0.63 -1.23 0.20 0.00 -1.03 0.00 0.00 52.86 51.43 1c90 s ASN 145 Cb -0.41 -0.12 0.94 0.00 -3.03 0.00 0.00 41.25 38.64 1c90 s ASN 145 CO 0.51 -0.43 1.87 0.44 -2.03 0.00 0.00 177.10 177.46 1c90 h ASP 146 N 2.29 0.00 0.17 3.54 3.32 -1.95 -3.35 116.42 120.43 1c90 h ASP 146 Ca -0.40 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.30 1c90 h ASP 146 Cb 1.23 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.73 1c90 h ASP 146 CO 0.67 0.28 -2.15 -1.54 -1.72 0.00 0.00 179.24 174.79 1c90 n SER 147 N -3.70 0.84 -0.09 6.45 3.41 -1.26 -4.61 113.62 114.66 1c90 n SER 147 Ca -0.01 0.13 -0.06 0.00 -0.26 0.00 0.00 58.87 58.67 1c90 n SER 147 Cb 0.39 0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 64.51 1c90 n SER 147 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1c90 h SER 148 N 0.01 -0.92 -0.38 4.04 0.87 -1.76 -0.97 113.55 114.44 1c90 h SER 148 Ca -0.46 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1c90 h SER 148 Cb 2.10 0.38 -0.02 0.00 -0.44 0.00 0.00 62.40 64.42 1c90 h SER 148 CO 0.03 -0.18 0.24 0.15 -0.53 0.00 0.00 176.83 176.55 1c90 h PHE 149 N -0.16 0.49 -0.13 2.24 3.57 -1.80 0.11 116.94 121.26 1c90 h PHE 149 Ca 0.04 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1c90 h PHE 149 Cb 0.27 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1c90 h PHE 149 CO -0.71 0.32 -0.01 0.28 -2.23 0.00 0.00 178.31 175.96 1c90 h VAL 150 N 0.53 1.26 -0.66 1.41 2.07 -1.57 0.44 116.25 119.74 1c90 h VAL 150 Ca 0.14 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1c90 h VAL 150 Cb -0.04 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1c90 h VAL 150 CO -0.03 0.25 0.26 0.45 0.02 0.00 0.00 177.57 178.52 1c90 h HIS 151 N -0.05 0.98 -0.21 1.57 3.86 -0.92 -0.72 115.15 119.66 1c90 h HIS 151 Ca 0.04 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1c90 h HIS 151 Cb 0.39 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 1c90 h HIS 151 CO 0.04 0.75 0.05 1.25 0.86 0.00 0.00 177.93 180.88 1c90 h LEU 152 N 0.95 0.32 -0.49 2.43 5.85 -0.37 -2.06 115.31 121.94 1c90 h LEU 152 Ca 0.22 -0.23 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 1c90 h LEU 152 Cb 0.19 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1c90 h LEU 152 CO -0.02 0.46 -0.59 0.58 -0.34 0.00 0.00 178.44 178.54 1c90 h VAL 153 N 0.16 1.33 -0.33 1.05 2.07 -0.81 -2.36 116.25 117.37 1c90 h VAL 153 Ca 0.07 -1.87 -0.01 0.00 0.82 0.00 0.00 66.70 65.71 1c90 h VAL 153 Cb 0.27 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1c90 h VAL 153 CO 0.00 0.58 0.16 0.74 0.02 0.00 0.00 177.57 179.06 1c90 h THR 154 N 0.39 1.16 -0.46 2.57 2.02 -1.12 -0.06 112.91 117.42 1c90 h THR 154 Ca -0.00 -0.46 -0.10 0.00 0.77 0.00 0.00 66.41 66.62 1c90 h THR 154 Cb 1.14 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1c90 h THR 154 CO 0.11 0.17 -0.10 0.00 0.37 0.00 0.00 175.52 176.06 1c90 h ALA 155 N 1.01 0.63 -0.50 6.16 0.00 -1.33 -2.23 119.26 123.01 1c90 h ALA 155 Ca 0.11 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1c90 h ALA 155 Cb 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1c90 h ALA 155 CO -0.01 0.52 0.08 1.25 0.00 0.00 0.00 179.25 181.09 1c90 h LEU 156 N 0.72 0.79 -0.99 0.00 5.85 -1.28 0.74 115.31 121.14 1c90 h LEU 156 Ca 0.12 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1c90 h LEU 156 Cb 0.64 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1c90 h LEU 156 CO 0.04 0.85 0.12 -0.09 -0.34 0.00 0.00 178.44 179.02 1c90 h ARG 157 N 0.70 0.84 -0.09 1.25 9.65 -0.97 0.36 114.38 126.12 1c90 h ARG 157 Ca 0.15 -0.18 -0.12 0.00 -1.10 0.00 0.00 59.98 58.73 1c90 h ARG 157 Cb 0.39 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.84 1c90 h ARG 157 CO 0.01 0.77 -0.50 0.00 2.80 0.00 0.00 179.97 183.05 1c90 h ALA 158 N 1.32 0.99 0.30 2.80 0.00 -1.17 -2.86 119.26 120.64 1c90 h ALA 158 Ca 0.17 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1c90 h ALA 158 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1c90 h ALA 158 CO 0.00 0.65 -0.14 -0.91 0.00 0.00 0.00 179.25 178.85 1c90 h ASN 159 N 0.19 -0.34 -3.51 0.00 -0.26 0.15 -3.39 115.58 108.43 1c90 h ASN 159 Ca 0.01 -0.17 -0.62 0.00 -0.56 0.00 0.00 56.30 54.96 1c90 h ASN 159 Cb 0.95 0.09 -0.40 0.00 -1.06 0.00 0.00 38.32 37.89 1c90 h ASN 159 CO 0.08 0.01 -0.71 0.00 -1.06 0.00 0.00 177.43 175.75 1c90 s MET 160 N -4.75 1.59 0.39 0.81 0.23 0.12 -4.97 119.30 112.71 1c90 s MET 160 Ca -0.14 -2.36 0.10 0.00 -1.03 0.00 0.00 55.69 52.25 1c90 s MET 160 Cb 0.02 -2.63 0.78 0.00 -1.53 0.00 0.00 34.83 31.48 1c90 s MET 160 CO 0.55 -1.19 1.91 -1.00 -2.03 0.00 0.00 175.02 173.27 1c90 h PRO 161 N 6.36 0.23 -0.45 3.16 0.13 -1.71 -3.23 132.00 136.49 1c90 h PRO 161 Ca 0.03 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 64.99 1c90 h PRO 161 Cb 0.89 -0.03 -0.07 0.00 0.13 0.00 0.00 31.00 31.92 1c90 h PRO 161 CO 0.55 0.37 0.08 -0.25 -0.23 0.00 0.00 178.00 178.52 1c90 n ASP 162 N -4.27 3.98 -4.74 1.44 8.00 -1.26 -4.97 116.55 114.73 1c90 n ASP 162 Ca -0.01 -3.24 -0.26 0.00 0.71 0.00 0.00 54.79 51.99 1c90 n ASP 162 Cb 0.27 -0.64 -0.07 0.00 -0.02 0.00 0.00 41.12 40.66 1c90 n ASP 162 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1c90 s LYS 163 N -2.97 2.18 -0.06 -1.24 -0.14 -1.22 -5.07 119.74 111.22 1c90 s LYS 163 Ca 0.48 -1.97 -0.15 0.00 -1.36 0.00 0.00 55.97 52.97 1c90 s LYS 163 Cb 0.39 -1.89 -0.05 0.00 -1.68 0.00 0.00 37.83 34.60 1c90 s LYS 163 CO 0.09 -0.19 0.38 0.42 -0.76 0.00 0.00 175.35 175.30 1c90 s ILE 164 N -2.67 5.14 -0.10 2.17 1.01 -0.55 -4.99 121.20 121.21 1c90 s ILE 164 Ca 0.35 0.77 0.00 0.00 0.00 0.00 0.00 60.65 61.77 1c90 s ILE 164 Cb 0.04 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.83 1c90 s ILE 164 CO 0.19 0.50 -0.07 -0.63 0.00 0.00 0.00 174.94 174.93 1c90 s ILE 165 N -0.48 0.95 0.36 2.92 1.01 -1.25 -0.72 121.20 123.98 1c90 s ILE 165 Ca 0.22 -0.27 0.06 0.00 0.00 0.00 0.00 60.65 60.66 1c90 s ILE 165 Cb -0.15 -0.97 -0.07 0.00 0.01 0.00 0.00 42.46 41.28 1c90 s ILE 165 CO 0.11 0.35 0.00 -0.94 0.00 0.00 0.00 174.94 174.46 1c90 s SER 166 N 1.51 3.21 -0.22 3.58 1.04 -0.75 0.27 113.70 122.34 1c90 s SER 166 Ca 0.01 -1.33 -0.02 0.00 0.48 0.00 0.00 55.95 55.09 1c90 s SER 166 Cb -0.13 -0.26 0.07 0.00 0.10 0.00 0.00 66.02 65.80 1c90 s SER 166 CO -0.05 -0.46 0.05 -0.22 0.98 0.00 0.00 173.24 173.54 1c90 s LEU 167 N -3.59 1.39 -0.66 2.42 2.96 -0.53 -2.00 118.68 118.67 1c90 s LEU 167 Ca 0.34 -1.02 -0.27 0.00 -0.22 0.00 0.00 54.13 52.97 1c90 s LEU 167 Cb 0.08 -0.65 0.00 0.00 0.50 0.00 0.00 46.19 46.12 1c90 s LEU 167 CO 0.16 -0.33 1.56 -0.47 -1.32 0.00 0.00 176.35 175.95 1c90 s TYR 168 N 1.81 1.99 -1.12 5.38 5.04 -0.75 -1.73 117.35 127.98 1c90 s TYR 168 Ca 0.01 0.38 -0.25 0.00 -2.44 0.00 0.00 57.07 54.78 1c90 s TYR 168 Cb -0.17 -4.36 -0.15 0.00 0.35 0.00 0.00 41.96 37.63 1c90 s TYR 168 CO -0.13 -2.18 2.03 1.21 -1.34 0.00 0.00 175.55 175.14 1c90 s ASN 169 N 5.80 4.29 0.12 4.32 2.47 -0.49 -4.53 114.94 126.92 1c90 s ASN 169 Ca 0.52 -1.29 -0.24 0.00 0.42 0.00 0.00 52.86 52.26 1c90 s ASN 169 Cb -0.10 -2.59 0.07 0.00 -1.45 0.00 0.00 41.25 37.17 1c90 s ASN 169 CO 0.19 -3.84 0.61 -0.51 -3.72 0.00 0.00 177.10 169.82 1c90 s ILE 170 N 13.77 0.00 0.00 -5.21 2.07 -1.26 -4.42 121.20 126.15 1c90 s ILE 170 Ca 0.75 -0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.97 1c90 s ILE 170 Cb -0.03 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.56 1c90 s ILE 170 CO 0.15 -0.01 0.00 0.61 -1.91 0.00 0.00 174.94 173.78 1c90 n GLY 171 N -0.12 -0.28 0.32 1.50 0.00 -1.25 -4.07 105.19 101.28 1c90 n GLY 171 Ca -0.17 -1.73 0.01 0.00 0.00 0.00 0.00 46.02 44.12 1c90 n GLY 171 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1c90 h PRO 172 N 0.00 0.90 -0.68 1.61 0.11 -2.01 -2.96 132.00 128.97 1c90 h PRO 172 Ca 0.00 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 66.15 1c90 h PRO 172 Cb 0.00 -0.20 -0.07 0.00 0.11 0.00 0.00 31.00 30.84 1c90 h PRO 172 CO 0.00 0.59 0.32 0.00 -0.21 0.00 0.00 178.00 178.70 1c90 h ALA 173 N 1.41 0.92 -0.30 -0.75 0.00 -1.91 -2.69 119.26 115.95 1c90 h ALA 173 Ca 0.38 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.43 1c90 h ALA 173 Cb 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1c90 h ALA 173 CO -0.19 -0.08 0.30 0.00 0.00 0.00 0.00 179.25 179.27 1c90 h ALA 174 N 1.42 2.01 -0.42 0.00 0.00 -1.66 -0.90 119.26 119.71 1c90 h ALA 174 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1c90 h ALA 174 Cb 0.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1c90 h ALA 174 CO -0.27 -0.45 0.00 -1.13 0.00 0.00 0.00 179.25 177.40 1c90 n SER 175 N -3.89 3.28 -3.13 0.00 3.41 -1.02 -4.53 113.62 107.74 1c90 n SER 175 Ca 0.04 -1.94 -0.30 0.00 -0.26 0.00 0.00 58.87 56.42 1c90 n SER 175 Cb 0.45 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 1c90 n SER 175 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1c90 n ARG 176 N 1.18 3.58 0.00 4.33 1.74 -0.34 -4.84 116.66 122.31 1c90 n ARG 176 Ca 0.17 -4.81 0.12 0.00 -0.77 0.00 0.00 57.85 52.57 1c90 n ARG 176 Cb 0.53 -2.29 0.24 0.00 -1.02 0.00 0.00 32.46 29.92 1c90 n ARG 176 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1c90 n LEU 177 N -0.08 1.99 -3.93 0.55 4.77 -1.26 -4.18 117.00 114.87 1c90 n LEU 177 Ca 0.33 -0.67 -0.24 0.00 -0.03 0.00 0.00 56.01 55.40 1c90 n LEU 177 Cb 0.37 -0.02 -0.17 0.00 -2.33 0.00 0.00 43.42 41.27 1c90 n LEU 177 CO 0.39 0.35 -0.44 -0.44 -1.33 0.00 0.00 177.39 175.91 1c90 s SER 178 N -2.21 1.74 -0.17 -1.43 0.01 -1.26 -0.54 113.70 109.84 1c90 s SER 178 Ca 0.28 -0.25 -0.11 0.00 1.31 0.00 0.00 55.95 57.18 1c90 s SER 178 Cb 0.20 -0.72 0.05 0.00 0.21 0.00 0.00 66.02 65.76 1c90 s SER 178 CO 0.42 -0.06 0.41 -0.47 0.41 0.00 0.00 173.24 173.95 1c90 s TYR 179 N 1.21 -0.56 0.00 2.43 5.04 0.68 -4.91 117.35 121.25 1c90 s TYR 179 Ca -0.05 1.24 0.00 0.00 -2.44 0.00 0.00 57.07 55.82 1c90 s TYR 179 Cb -0.14 0.24 0.00 0.00 0.35 0.00 0.00 41.96 42.41 1c90 s TYR 179 CO -0.02 -0.31 0.00 0.41 -1.34 0.00 0.00 175.55 174.29 1c90 n GLY 180 N 3.84 0.12 0.97 8.97 0.00 -1.26 -2.36 105.19 115.46 1c90 n GLY 180 Ca -0.20 -0.93 -0.01 0.00 0.00 0.00 0.00 46.02 44.88 1c90 n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c90 n GLY 181 N 0.00 2.07 3.15 -0.02 0.00 -1.26 -4.82 105.19 104.31 1c90 n GLY 181 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1c90 n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c90 s VAL 182 N -1.15 1.83 -0.22 1.61 1.01 -1.00 -5.09 120.40 117.39 1c90 s VAL 182 Ca 0.12 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 1c90 s VAL 182 Cb 0.10 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1c90 s VAL 182 CO 0.03 0.51 0.09 -0.62 0.00 0.00 0.00 175.10 175.11 1c90 s ASP 183 N 0.63 5.55 0.00 3.32 -1.08 -1.26 -0.23 116.67 123.60 1c90 s ASP 183 Ca -0.13 -0.03 0.22 0.00 -0.52 0.00 0.00 52.55 52.09 1c90 s ASP 183 Cb -0.16 -1.98 0.53 0.00 -1.46 0.00 0.00 42.92 39.84 1c90 s ASP 183 CO 0.03 0.07 1.45 1.33 0.52 0.00 0.00 175.17 178.57 1c90 n VAL 184 N 4.26 0.63 -0.20 1.11 0.24 0.29 -4.50 118.33 120.17 1c90 n VAL 184 Ca -0.16 -0.75 0.00 0.00 -2.04 0.00 0.00 64.34 61.39 1c90 n VAL 184 Cb 0.52 0.67 0.09 0.00 -1.47 0.00 0.00 33.84 33.65 1c90 n VAL 184 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1c90 h SER 185 N 3.91 -0.36 0.29 -1.34 0.02 -1.89 0.14 113.55 114.32 1c90 h SER 185 Ca 0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1c90 h SER 185 Cb 0.88 0.30 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1c90 h SER 185 CO 0.00 -0.14 0.00 -2.24 -1.14 0.00 0.00 176.83 173.31 1c90 h ASP 186 N 0.08 0.00 0.90 3.07 3.04 -1.79 -2.16 116.42 119.56 1c90 h ASP 186 Ca 0.31 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.10 1c90 h ASP 186 Cb 0.50 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.79 1c90 h ASP 186 CO -0.56 0.00 -0.00 0.29 -2.04 0.00 0.00 179.24 176.93 1c90 n LYS 187 N -2.94 0.10 -3.50 4.15 5.02 0.50 -4.80 118.16 116.69 1c90 n LYS 187 Ca -0.02 -0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.92 1c90 n LYS 187 Cb 0.13 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 1c90 n LYS 187 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1c90 s PHE 188 N -2.91 3.61 -0.05 2.13 0.40 -0.81 -4.74 117.98 115.61 1c90 s PHE 188 Ca 0.17 0.90 -0.02 0.00 -0.60 0.00 0.00 56.93 57.38 1c90 s PHE 188 Cb 0.19 -2.24 -0.26 0.00 0.51 0.00 0.00 43.02 41.22 1c90 s PHE 188 CO 0.52 0.51 0.64 -0.44 0.70 0.00 0.00 175.22 177.15 1c90 h ASP 189 N 3.80 0.33 -5.16 1.36 3.32 -0.49 -3.49 116.42 116.09 1c90 h ASP 189 Ca -0.49 -0.59 -0.06 0.00 0.02 0.00 0.00 57.03 55.90 1c90 h ASP 189 Cb 1.20 -0.11 -0.12 0.00 0.22 0.00 0.00 39.33 40.52 1c90 h ASP 189 CO 0.66 1.52 -0.15 -0.31 -1.72 0.00 0.00 179.24 179.23 1c90 s TYR 190 N -2.59 0.09 -0.03 4.55 1.51 -1.23 -4.76 117.35 114.89 1c90 s TYR 190 Ca -0.13 -0.45 -0.12 0.00 -1.01 0.00 0.00 57.07 55.36 1c90 s TYR 190 Cb 0.07 0.17 0.02 0.00 -0.11 0.00 0.00 41.96 42.11 1c90 s TYR 190 CO 0.82 -0.79 0.28 0.00 -1.11 0.00 0.00 175.55 174.75 1c90 s ALA 191 N -3.90 -0.69 0.06 3.71 0.00 -0.91 -1.45 121.76 118.57 1c90 s ALA 191 Ca 0.11 0.36 -0.14 0.00 0.00 0.00 0.00 51.96 52.29 1c90 s ALA 191 Cb 0.01 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.11 1c90 s ALA 191 CO -0.03 -0.22 0.31 1.67 0.00 0.00 0.00 175.76 177.48 1c90 s TRP 192 N -1.00 -0.10 0.10 0.00 -2.14 -0.71 -1.70 118.94 113.39 1c90 s TRP 192 Ca -0.11 -0.08 -0.31 0.00 2.66 0.00 0.00 56.10 58.26 1c90 s TRP 192 Cb -0.05 0.11 -0.09 0.00 -3.10 0.00 0.00 33.47 30.34 1c90 s TRP 192 CO 0.03 -0.54 1.67 1.21 -2.66 0.00 0.00 176.95 176.67 1c90 s ASN 193 N -2.24 6.56 0.25 -2.66 2.47 0.56 -1.40 114.94 118.48 1c90 s ASN 193 Ca -0.03 2.57 0.18 0.00 0.42 0.00 0.00 52.86 56.00 1c90 s ASN 193 Cb 0.00 -2.57 0.06 0.00 -1.45 0.00 0.00 41.25 37.29 1c90 s ASN 193 CO -0.05 -0.90 1.27 1.55 -3.72 0.00 0.00 177.10 175.25 1c90 h PRO 194 N 8.08 0.00 -6.35 0.43 0.13 -1.91 -3.41 132.00 128.98 1c90 h PRO 194 Ca -0.43 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.12 1c90 h PRO 194 Cb 1.20 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 1c90 h PRO 194 CO 0.93 0.28 0.79 0.71 -0.23 0.00 0.00 178.00 180.48 1c90 s TYR 195 N -3.06 2.76 0.28 1.56 1.51 -1.26 -5.00 117.35 114.13 1c90 s TYR 195 Ca 0.02 0.37 -0.29 0.00 -1.01 0.00 0.00 57.07 56.15 1c90 s TYR 195 Cb 0.08 -4.28 -0.10 0.00 -0.11 0.00 0.00 41.96 37.54 1c90 s TYR 195 CO 0.75 -1.36 1.39 0.71 -1.11 0.00 0.00 175.55 175.93 1c90 s TYR 196 N 4.36 3.02 0.00 2.71 1.51 -1.26 -2.99 117.35 124.69 1c90 s TYR 196 Ca 0.40 1.17 0.00 0.00 -1.01 0.00 0.00 57.07 57.63 1c90 s TYR 196 Cb -0.09 -3.77 0.00 0.00 -0.11 0.00 0.00 41.96 37.99 1c90 s TYR 196 CO 0.25 -2.37 0.00 0.41 -1.11 0.00 0.00 175.55 172.73 1c90 n GLY 197 N 1.64 0.49 3.20 0.71 0.00 0.62 -4.92 105.19 106.94 1c90 n GLY 197 Ca 0.04 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 1c90 n GLY 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c90 s THR 198 N -2.00 0.00 -0.21 2.61 -4.23 -1.16 -5.04 115.64 105.61 1c90 s THR 198 Ca 0.00 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 1c90 s THR 198 Cb 0.00 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.38 1c90 s THR 198 CO 0.00 -0.02 -0.13 0.86 -0.54 0.00 0.00 174.62 174.79 1c90 s TRP 199 N -4.15 2.94 -0.27 3.99 -0.11 -1.25 -3.05 118.94 117.03 1c90 s TRP 199 Ca 0.38 -1.64 -0.00 0.00 1.22 0.00 0.00 56.10 56.07 1c90 s TRP 199 Cb 0.07 -1.98 0.15 0.00 -1.50 0.00 0.00 33.47 30.21 1c90 s TRP 199 CO 0.12 -0.77 0.39 -1.14 -4.62 0.00 0.00 176.95 170.93 1c90 s GLN 200 N 1.29 0.38 0.01 5.86 0.74 0.12 -5.00 119.66 123.06 1c90 s GLN 200 Ca 0.02 0.31 -0.30 0.00 0.05 0.00 0.00 55.36 55.44 1c90 s GLN 200 Cb -0.15 -0.38 -0.07 0.00 1.10 0.00 0.00 33.01 33.51 1c90 s GLN 200 CO -0.09 -0.86 1.68 0.08 -0.55 0.00 0.00 175.29 175.56 1c90 s VAL 201 N 2.54 3.30 0.62 1.34 1.01 -1.26 -4.39 120.40 123.55 1c90 s VAL 201 Ca 0.11 0.55 -0.18 0.00 0.00 0.00 0.00 61.98 62.46 1c90 s VAL 201 Cb -0.14 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1c90 s VAL 201 CO -0.24 -0.03 1.24 -2.84 0.00 0.00 0.00 175.10 173.23 1c90 s PRO 202 N 3.44 2.80 0.00 2.72 0.02 -1.26 -4.94 135.00 137.77 1c90 s PRO 202 Ca 0.75 1.91 0.26 0.00 0.02 0.00 0.00 61.00 63.94 1c90 s PRO 202 Cb -0.37 -1.90 0.71 0.00 0.02 0.00 0.00 34.50 32.96 1c90 s PRO 202 CO 0.32 -1.36 1.54 0.41 -0.33 0.00 0.00 177.00 177.58 1c90 n GLY 203 N 0.64 -1.10 3.76 0.52 0.00 -1.26 -4.94 105.19 102.81 1c90 n GLY 203 Ca 0.14 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1c90 n GLY 203 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1c90 n ILE 204 N -1.25 1.64 -1.85 -0.61 3.06 -1.26 -4.86 119.36 114.23 1c90 n ILE 204 Ca 0.08 -0.41 -0.35 0.00 -2.50 0.00 0.00 62.75 59.57 1c90 n ILE 204 Cb 0.33 -1.92 -0.05 0.00 0.54 0.00 0.00 39.64 38.54 1c90 n ILE 204 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1c90 n ALA 205 N 1.05 2.63 -2.83 1.51 0.00 -1.26 -4.85 120.51 116.77 1c90 n ALA 205 Ca 0.04 -3.25 -0.14 0.00 0.00 0.00 0.00 53.44 50.10 1c90 n ALA 205 Cb 0.38 -3.54 -0.14 0.00 0.00 0.00 0.00 19.45 16.15 1c90 n ALA 205 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c90 s LEU 206 N 6.94 2.05 1.06 0.00 1.43 -1.26 -4.36 118.68 124.54 1c90 s LEU 206 Ca 0.62 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.48 1c90 s LEU 206 Cb 0.05 -0.13 0.23 0.00 0.03 0.00 0.00 46.19 46.37 1c90 s LEU 206 CO 0.11 -0.01 1.07 -0.81 0.23 0.00 0.00 176.35 176.95 1c90 n PRO 207 N 2.77 -1.59 -0.22 1.29 -0.04 -1.26 -4.84 135.00 131.10 1c90 n PRO 207 Ca -0.14 -0.42 0.07 0.00 -0.04 0.00 0.00 63.50 62.97 1c90 n PRO 207 Cb 0.58 -2.26 0.34 0.00 -0.04 0.00 0.00 33.50 32.12 1c90 n PRO 207 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1c90 h LYS 208 N -2.35 0.76 -0.10 0.54 1.57 -1.93 -1.24 116.57 113.83 1c90 h LYS 208 Ca -0.53 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.23 1c90 h LYS 208 Cb 1.30 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 1c90 h LYS 208 CO 0.45 0.50 0.11 0.00 -0.57 0.00 0.00 179.45 179.95 1c90 h ALA 209 N 1.59 1.69 -0.51 3.86 0.00 -1.91 -0.52 119.26 123.45 1c90 h ALA 209 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1c90 h ALA 209 Cb 0.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1c90 h ALA 209 CO -0.13 -0.16 0.00 1.04 0.00 0.00 0.00 179.25 180.00 1c90 n GLN 210 N -3.84 2.62 -4.38 0.00 6.02 -0.47 -3.81 117.38 113.51 1c90 n GLN 210 Ca -0.01 -2.33 -0.23 0.00 -0.01 0.00 0.00 57.00 54.42 1c90 n GLN 210 Cb 0.21 -1.45 -0.11 0.00 1.02 0.00 0.00 30.24 29.91 1c90 n GLN 210 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1c90 s LEU 211 N -1.09 2.47 -0.29 1.08 1.43 -0.92 -2.15 118.68 119.20 1c90 s LEU 211 Ca 0.37 -0.90 -0.04 0.00 -1.03 0.00 0.00 54.13 52.54 1c90 s LEU 211 Cb 0.20 -0.96 0.10 0.00 0.03 0.00 0.00 46.19 45.57 1c90 s LEU 211 CO 0.27 0.01 0.13 -0.55 0.23 0.00 0.00 176.35 176.44 1c90 s SER 212 N -2.84 3.59 0.00 2.29 0.15 -0.69 -2.54 113.70 113.65 1c90 s SER 212 Ca 0.20 -1.35 0.30 0.00 0.70 0.00 0.00 55.95 55.80 1c90 s SER 212 Cb -0.06 -0.41 1.44 0.00 -1.71 0.00 0.00 66.02 65.28 1c90 s SER 212 CO 0.09 -0.43 2.02 -2.65 1.20 0.00 0.00 173.24 173.46 1c90 n PRO 213 N 5.18 0.31 -4.13 5.44 -0.02 -1.26 -0.33 135.00 140.19 1c90 n PRO 213 Ca -0.05 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.09 1c90 n PRO 213 Cb 0.42 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.32 1c90 n PRO 213 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c90 s ALA 214 N -2.69 3.56 -0.09 3.55 0.00 -1.26 0.11 121.76 124.94 1c90 s ALA 214 Ca 0.24 -0.81 -0.06 0.00 0.00 0.00 0.00 51.96 51.33 1c90 s ALA 214 Cb 0.20 -1.63 0.03 0.00 0.00 0.00 0.00 23.12 21.72 1c90 s ALA 214 CO 0.48 0.65 0.22 0.00 0.00 0.00 0.00 175.76 177.11 1c90 s ALA 215 N -1.09 -0.51 0.04 0.00 0.00 -1.17 -3.31 121.76 115.73 1c90 s ALA 215 Ca 0.19 0.75 -0.05 0.00 0.00 0.00 0.00 51.96 52.85 1c90 s ALA 215 Cb -0.12 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 1c90 s ALA 215 CO 0.09 -0.14 0.08 0.14 0.00 0.00 0.00 175.76 175.93 1c90 s VAL 216 N 0.65 0.15 -0.19 0.00 -7.23 -0.71 -0.28 120.40 112.80 1c90 s VAL 216 Ca -0.04 -1.21 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 1c90 s VAL 216 Cb -0.06 -1.02 0.01 0.00 0.56 0.00 0.00 36.38 35.87 1c90 s VAL 216 CO -0.04 -0.67 -0.17 -0.70 -0.31 0.00 0.00 175.10 173.22 1c90 s GLU 217 N -2.92 3.07 -0.05 4.82 2.12 -1.26 -0.98 118.70 123.49 1c90 s GLU 217 Ca -0.02 -0.79 -0.30 0.00 0.36 0.00 0.00 54.97 54.22 1c90 s GLU 217 Cb 0.01 -2.66 -0.06 0.00 0.26 0.00 0.00 34.13 31.69 1c90 s GLU 217 CO -0.06 -0.20 1.65 0.42 -0.54 0.00 0.00 175.26 176.53 1c90 s ILE 218 N 1.31 3.58 0.00 -3.70 -1.09 -0.24 -0.97 121.20 120.09 1c90 s ILE 218 Ca 0.05 0.70 0.00 0.00 -2.23 0.00 0.00 60.65 59.17 1c90 s ILE 218 Cb -0.13 -3.45 0.00 0.00 -1.58 0.00 0.00 42.46 37.29 1c90 s ILE 218 CO -0.11 -0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.15 1c90 n GLY 219 N 4.13 3.07 0.23 6.18 0.00 -1.26 -4.65 105.19 112.90 1c90 n GLY 219 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1c90 n GLY 219 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1c90 n ARG 220 N -1.97 0.34 -2.66 1.61 3.00 -0.63 -4.99 116.66 111.35 1c90 n ARG 220 Ca 0.00 0.10 -0.37 0.00 -0.00 0.00 0.00 57.85 57.58 1c90 n ARG 220 Cb 0.00 -1.19 -0.05 0.00 0.00 0.00 0.00 32.46 31.22 1c90 n ARG 220 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1c90 s THR 221 N -2.28 3.96 0.46 5.15 2.01 -0.14 -5.00 115.64 119.80 1c90 s THR 221 Ca -0.19 1.56 -0.21 0.00 0.31 0.00 0.00 61.69 63.15 1c90 s THR 221 Cb 0.06 -3.83 -0.09 0.00 0.01 0.00 0.00 72.50 68.65 1c90 s THR 221 CO 0.30 0.07 1.04 -0.94 -0.69 0.00 0.00 174.62 174.39 1c90 s SER 222 N -1.58 6.48 0.47 3.53 1.04 -1.26 -4.89 113.70 117.49 1c90 s SER 222 Ca 0.54 1.94 0.16 0.00 0.48 0.00 0.00 55.95 59.07 1c90 s SER 222 Cb -0.20 -2.57 1.11 0.00 0.10 0.00 0.00 66.02 64.46 1c90 s SER 222 CO 0.26 -0.68 2.04 0.03 0.98 0.00 0.00 173.24 175.86 1c90 h ARG 223 N 1.82 0.00 -0.46 4.02 3.08 -1.95 0.15 114.38 121.04 1c90 h ARG 223 Ca -0.49 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.54 1c90 h ARG 223 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 1c90 h ARG 223 CO 0.60 0.14 0.21 1.03 -1.07 0.00 0.00 179.97 180.87 1c90 h SER 224 N 0.00 0.62 0.39 7.04 0.87 -1.96 -0.34 113.55 120.18 1c90 h SER 224 Ca -0.00 -0.15 -0.22 0.00 -1.23 0.00 0.00 61.79 60.19 1c90 h SER 224 Cb 0.25 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1c90 h SER 224 CO 0.02 0.60 -0.92 0.74 -0.53 0.00 0.00 176.83 176.74 1c90 h THR 225 N 0.61 1.42 0.41 2.23 2.02 -1.74 -2.18 112.91 115.68 1c90 h THR 225 Ca 0.16 -2.47 -0.02 0.00 0.77 0.00 0.00 66.41 64.85 1c90 h THR 225 Cb 0.15 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1c90 h THR 225 CO -0.02 0.73 -0.20 0.58 0.37 0.00 0.00 175.52 176.99 1c90 h VAL 226 N 0.21 0.60 -0.40 3.16 2.07 -0.53 -1.75 116.25 119.60 1c90 h VAL 226 Ca -0.07 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1c90 h VAL 226 Cb 1.55 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1c90 h VAL 226 CO 0.15 0.01 0.26 0.00 0.02 0.00 0.00 177.57 178.02 1c90 h ALA 227 N -0.01 0.51 -0.45 1.67 0.00 -0.99 -0.88 119.26 119.12 1c90 h ALA 227 Ca -0.06 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1c90 h ALA 227 Cb 0.45 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1c90 h ALA 227 CO 0.09 -0.02 0.11 0.22 0.00 0.00 0.00 179.25 179.65 1c90 h ASP 228 N 0.55 0.06 0.32 0.00 3.58 -1.32 0.13 116.42 119.73 1c90 h ASP 228 Ca 0.15 0.07 -0.13 0.00 0.42 0.00 0.00 57.03 57.54 1c90 h ASP 228 Cb -0.05 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1c90 h ASP 228 CO -0.03 0.06 -0.52 -0.07 -2.88 0.00 0.00 179.24 175.80 1c90 h LEU 229 N 0.25 0.25 -0.67 2.28 3.38 -1.06 0.26 115.31 120.00 1c90 h LEU 229 Ca 0.22 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1c90 h LEU 229 Cb 0.26 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1c90 h LEU 229 CO -0.27 0.72 0.14 0.00 0.09 0.00 0.00 178.44 179.12 1c90 h ALA 230 N 1.29 0.89 0.18 1.53 0.00 -0.55 -0.62 119.26 121.97 1c90 h ALA 230 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1c90 h ALA 230 Cb 0.98 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1c90 h ALA 230 CO 0.08 0.63 -0.09 0.00 0.00 0.00 0.00 179.25 179.88 1c90 h ARG 231 N 1.02 -0.23 0.00 0.00 3.08 -0.41 -2.84 114.38 115.00 1c90 h ARG 231 Ca 0.21 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1c90 h ARG 231 Cb 0.41 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 1c90 h ARG 231 CO 0.01 0.08 -0.03 -0.09 -1.07 0.00 0.00 179.97 178.87 1c90 h ARG 232 N -0.56 0.00 0.02 0.04 2.43 -0.87 0.15 114.38 115.59 1c90 h ARG 232 Ca -0.02 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1c90 h ARG 232 Cb 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1c90 h ARG 232 CO 0.04 0.03 -0.01 1.15 -1.51 0.00 0.00 179.97 179.67 1c90 h THR 233 N 0.00 1.18 -0.07 0.20 2.02 -0.93 -2.11 112.91 113.20 1c90 h THR 233 Ca -0.00 -0.63 -0.07 0.00 0.77 0.00 0.00 66.41 66.48 1c90 h THR 233 Cb 0.08 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1c90 h THR 233 CO 0.00 0.16 -0.24 1.62 0.37 0.00 0.00 175.52 177.43 1c90 h VAL 234 N -0.30 1.43 -0.42 3.16 3.04 -1.24 0.24 116.25 122.16 1c90 h VAL 234 Ca -0.00 -1.62 0.09 0.00 -1.01 0.00 0.00 66.70 64.15 1c90 h VAL 234 Cb 0.29 2.29 -0.09 0.00 -2.01 0.00 0.00 31.29 31.76 1c90 h VAL 234 CO 0.00 0.46 -0.24 0.44 -1.01 0.00 0.00 177.57 177.23 1c90 h ASP 235 N -0.21 -0.81 -0.30 3.17 3.32 -0.77 -0.51 116.42 120.32 1c90 h ASP 235 Ca -0.01 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1c90 h ASP 235 Cb 0.87 0.42 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1c90 h ASP 235 CO 0.05 -0.26 0.00 -0.62 -1.72 0.00 0.00 179.24 176.69 1c90 n GLU 236 N -5.40 1.72 -2.97 3.56 1.02 -0.80 -4.95 120.64 112.82 1c90 n GLU 236 Ca 0.02 -1.08 -0.12 0.00 -0.02 0.00 0.00 57.16 55.97 1c90 n GLU 236 Cb 0.31 -1.25 0.06 0.00 -0.02 0.00 0.00 31.44 30.54 1c90 n GLU 236 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c90 n GLY 237 N 0.95 -0.05 3.90 0.62 0.00 -0.20 -5.04 105.19 105.38 1c90 n GLY 237 Ca 0.10 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1c90 n GLY 237 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c90 s TYR 238 N -3.22 3.54 -2.11 1.61 2.02 0.82 -4.43 117.35 115.58 1c90 s TYR 238 Ca 0.09 0.35 0.20 0.00 -0.37 0.00 0.00 57.07 57.34 1c90 s TYR 238 Cb -0.04 -1.82 0.40 0.00 -0.40 0.00 0.00 41.96 40.09 1c90 s TYR 238 CO 0.46 0.64 1.34 0.41 -1.57 0.00 0.00 175.55 176.83 1c90 n GLY 239 N 0.92 1.74 3.04 0.71 0.00 -0.25 -4.60 105.19 106.75 1c90 n GLY 239 Ca -0.11 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.11 1c90 n GLY 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c90 s VAL 240 N -1.32 0.58 -0.16 1.61 1.01 -1.05 0.41 120.40 121.49 1c90 s VAL 240 Ca 0.35 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 1c90 s VAL 240 Cb 0.20 -0.59 0.05 0.00 0.00 0.00 0.00 36.38 36.04 1c90 s VAL 240 CO 0.28 -0.19 0.05 -0.47 0.00 0.00 0.00 175.10 174.77 1c90 s TYR 241 N -0.95 0.66 -0.05 5.22 5.04 0.26 -4.23 117.35 123.29 1c90 s TYR 241 Ca -0.05 -0.51 -0.22 0.00 -2.44 0.00 0.00 57.07 53.84 1c90 s TYR 241 Cb -0.07 -0.86 -0.04 0.00 0.35 0.00 0.00 41.96 41.34 1c90 s TYR 241 CO 0.00 -0.51 0.66 -1.17 -1.34 0.00 0.00 175.55 173.19 1c90 s LEU 242 N 1.98 4.34 0.00 6.97 1.98 -1.21 -0.31 118.68 132.43 1c90 s LEU 242 Ca 0.01 1.15 0.01 0.00 -2.89 0.00 0.00 54.13 52.42 1c90 s LEU 242 Cb -0.16 -3.01 -0.01 0.00 0.66 0.00 0.00 46.19 43.67 1c90 s LEU 242 CO -0.08 -0.05 -0.05 0.28 -1.89 0.00 0.00 176.35 174.57 1c90 s THR 243 N 0.53 0.37 0.04 3.68 -1.32 -0.32 -1.74 115.64 116.89 1c90 s THR 243 Ca 0.35 -0.27 0.03 0.00 -1.21 0.00 0.00 61.69 60.59 1c90 s THR 243 Cb -0.18 -0.33 -0.02 0.00 -1.51 0.00 0.00 72.50 70.46 1c90 s THR 243 CO 0.17 0.06 -0.10 -0.47 -2.21 0.00 0.00 174.62 172.07 1c90 s TYR 244 N -0.22 0.88 -0.38 9.09 5.04 -0.15 -0.72 117.35 130.89 1c90 s TYR 244 Ca 0.01 -0.42 0.00 0.00 -2.44 0.00 0.00 57.07 54.22 1c90 s TYR 244 Cb -0.02 -0.52 0.00 0.00 0.35 0.00 0.00 41.96 41.77 1c90 s TYR 244 CO -0.00 -0.02 0.00 -1.71 -1.34 0.00 0.00 175.55 172.48 1c90 n ASN 245 N 1.65 -2.23 -4.72 4.32 4.05 0.06 -1.08 115.26 117.31 1c90 n ASN 245 Ca -0.21 0.01 -0.42 0.00 0.45 0.00 0.00 54.58 54.42 1c90 n ASN 245 Cb 0.55 -1.40 -0.00 0.00 1.23 0.00 0.00 39.78 40.16 1c90 n ASN 245 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1c90 n LEU 246 N -0.59 3.95 0.00 1.20 7.94 -1.23 -4.74 117.00 123.53 1c90 n LEU 246 Ca -0.05 1.21 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1c90 n LEU 246 Cb 0.48 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.90 1c90 n LEU 246 CO 0.06 -0.28 0.00 -0.90 -1.11 0.00 0.00 177.39 175.16 1c90 n ASP 247 N 0.65 0.55 -0.79 1.96 3.85 -1.26 -4.70 116.55 116.81 1c90 n ASP 247 Ca 0.04 0.00 0.12 0.00 -0.71 0.00 0.00 54.79 54.24 1c90 n ASP 247 Cb 0.37 0.00 0.12 0.00 -1.35 0.00 0.00 41.12 40.26 1c90 n ASP 247 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c90 n GLY 248 N 5.00 0.64 3.93 6.12 0.00 -1.26 -4.82 105.19 114.80 1c90 n GLY 248 Ca 0.00 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 1c90 n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c90 s GLY 249 N -2.13 1.74 -0.76 -0.02 0.00 -1.26 -4.96 107.32 99.93 1c90 s GLY 249 Ca 0.26 -1.13 -0.26 0.00 0.00 0.00 0.00 44.72 43.60 1c90 s GLY 249 CO 0.38 -0.44 1.80 -0.35 0.00 0.00 0.00 173.10 174.49 1c90 s ASP 250 N -4.81 5.41 -0.01 1.64 -1.08 -1.26 -4.77 116.67 111.79 1c90 s ASP 250 Ca 0.71 -0.24 0.18 0.00 -0.52 0.00 0.00 52.55 52.68 1c90 s ASP 250 Cb -0.06 -2.55 0.54 0.00 -1.46 0.00 0.00 42.92 39.40 1c90 s ASP 250 CO 0.51 -2.39 1.45 0.54 0.52 0.00 0.00 175.17 175.80 1c90 n ARG 251 N 9.07 2.85 -0.34 4.34 5.12 -1.26 -4.69 116.66 131.75 1c90 n ARG 251 Ca 0.27 -2.49 0.24 0.00 -1.93 0.00 0.00 57.85 53.94 1c90 n ARG 251 Cb 0.50 -1.50 0.48 0.00 -1.16 0.00 0.00 32.46 30.78 1c90 n ARG 251 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1c90 h THR 252 N 3.51 0.29 0.00 0.55 2.02 -1.95 0.76 112.91 118.10 1c90 h THR 252 Ca 0.00 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 1c90 h THR 252 Cb 0.94 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1c90 h THR 252 CO 0.02 0.06 -0.25 0.00 0.37 0.00 0.00 175.52 175.72 1c90 h ALA 253 N 1.85 0.90 0.04 6.16 0.00 -1.93 0.18 119.26 126.46 1c90 h ALA 253 Ca 0.74 -0.23 -0.26 0.00 0.00 0.00 0.00 54.91 55.16 1c90 h ALA 253 Cb 1.70 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 1c90 h ALA 253 CO -0.60 0.31 -1.31 -0.44 0.00 0.00 0.00 179.25 177.21 1c90 h ASP 254 N 0.00 0.14 -0.09 0.00 5.19 -1.25 -2.66 116.42 117.76 1c90 h ASP 254 Ca -0.00 -0.19 -0.06 0.00 -0.62 0.00 0.00 57.03 56.16 1c90 h ASP 254 Cb 0.98 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.44 1c90 h ASP 254 CO 0.03 1.15 -0.17 0.58 -3.12 0.00 0.00 179.24 177.71 1c90 h VAL 255 N 0.03 1.40 -0.25 -1.35 2.07 -1.12 -3.10 116.25 113.93 1c90 h VAL 255 Ca -0.14 -1.47 -0.05 0.00 0.82 0.00 0.00 66.70 65.86 1c90 h VAL 255 Cb 1.91 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 33.81 1c90 h VAL 255 CO 0.14 0.42 -0.07 0.28 0.02 0.00 0.00 177.57 178.36 1c90 h SER 256 N -0.19 0.37 -0.14 0.57 0.02 -1.07 -0.96 113.55 112.15 1c90 h SER 256 Ca 0.00 -0.07 0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1c90 h SER 256 Cb 0.76 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1c90 h SER 256 CO 0.04 0.49 0.37 0.00 -1.14 0.00 0.00 176.83 176.59 1c90 h ALA 257 N 1.56 1.62 0.00 3.77 0.00 -1.39 -1.69 119.26 123.13 1c90 h ALA 257 Ca 0.08 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1c90 h ALA 257 Cb 0.36 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1c90 h ALA 257 CO 0.02 -0.45 -1.37 1.97 0.00 0.00 0.00 179.25 179.42 1c90 n PHE 258 N -3.19 0.00 -0.23 0.00 1.16 -0.74 -3.11 117.46 111.35 1c90 n PHE 258 Ca 0.01 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.55 1c90 n PHE 258 Cb 0.47 -0.26 0.12 0.00 -1.61 0.00 0.00 39.48 38.20 1c90 n PHE 258 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 1c90 h THR 259 N 0.00 1.25 -0.09 1.97 1.35 -1.01 0.16 112.91 116.53 1c90 h THR 259 Ca -0.14 -0.80 -0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1c90 h THR 259 Cb 1.27 0.43 -0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1c90 h THR 259 CO -0.01 0.32 0.04 -0.09 -0.25 0.00 0.00 175.52 175.53 1c90 h ARG 260 N 1.03 0.12 0.10 4.72 2.43 -0.20 0.60 114.38 123.19 1c90 h ARG 260 Ca 0.23 -0.01 -0.35 0.00 -0.81 0.00 0.00 59.98 59.05 1c90 h ARG 260 Cb 0.23 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1c90 h ARG 260 CO -0.02 0.10 -1.91 0.93 -1.51 0.00 0.00 179.97 177.57 1c90 h GLU 261 N 0.12 0.22 0.13 0.20 4.39 -1.60 -1.14 114.58 116.90 1c90 h GLU 261 Ca 0.03 -0.37 -0.28 0.00 0.34 0.00 0.00 59.36 59.08 1c90 h GLU 261 Cb 0.02 0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1c90 h GLU 261 CO -0.00 1.07 -1.24 -0.07 -1.16 0.00 0.00 179.01 177.61 1c90 h LEU 262 N 0.06 0.55 -2.22 1.33 3.38 -0.51 -3.40 115.31 114.50 1c90 h LEU 262 Ca -0.38 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.03 1c90 h LEU 262 Cb 2.03 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.61 1c90 h LEU 262 CO 0.10 1.42 -0.00 -1.22 0.09 0.00 0.00 178.44 178.82 1c90 n TYR 263 N -3.62 0.00 -1.52 1.13 4.01 0.21 -4.48 117.16 112.90 1c90 n TYR 263 Ca -0.10 -0.31 -0.18 0.00 -0.16 0.00 0.00 57.90 57.15 1c90 n TYR 263 Cb 1.01 -0.03 -0.08 0.00 -0.31 0.00 0.00 39.34 39.93 1c90 n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c90 n GLY 264 N -0.32 1.71 3.24 2.72 0.00 -0.43 -4.90 105.19 107.22 1c90 n GLY 264 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1c90 n GLY 264 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c90 s SER 265 N -2.60 2.18 0.50 1.61 0.15 -1.20 -4.89 113.70 109.45 1c90 s SER 265 Ca 0.00 -0.69 -0.18 0.00 0.70 0.00 0.00 55.95 55.78 1c90 s SER 265 Cb 0.00 -0.10 -0.08 0.00 -1.71 0.00 0.00 66.02 64.13 1c90 s SER 265 CO 0.00 -0.02 0.99 -1.83 1.20 0.00 0.00 173.24 173.58 1c90 s GLU 266 N -2.02 3.92 0.14 5.44 1.03 -1.26 -1.21 118.70 124.75 1c90 s GLU 266 Ca 0.05 1.06 -0.01 0.00 0.03 0.00 0.00 54.97 56.10 1c90 s GLU 266 Cb -0.09 -2.13 -0.04 0.00 -0.80 0.00 0.00 34.13 31.07 1c90 s GLU 266 CO 0.04 -0.29 0.33 0.00 -1.33 0.00 0.00 175.26 174.00 1c90 s ALA 267 N -2.44 3.89 0.04 -0.84 0.00 -1.26 -0.42 121.76 120.73 1c90 s ALA 267 Ca 0.61 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.83 1c90 s ALA 267 Cb -0.11 -1.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.03 1c90 s ALA 267 CO 0.27 0.61 -0.14 0.54 0.00 0.00 0.00 175.76 177.03 1c90 s VAL 268 N -1.71 1.13 0.41 0.00 0.11 0.64 -4.72 120.40 116.27 1c90 s VAL 268 Ca 0.38 -1.05 0.07 0.00 -2.93 0.00 0.00 61.98 58.45 1c90 s VAL 268 Cb -0.12 -1.04 -0.08 0.00 -1.53 0.00 0.00 36.38 33.62 1c90 s VAL 268 CO 0.28 -0.02 0.02 -0.60 -3.33 0.00 0.00 175.10 171.45 1c90 s ARG 269 N -1.22 1.98 0.00 1.54 3.52 -1.25 -1.02 118.95 122.49 1c90 s ARG 269 Ca 0.01 -2.09 0.24 0.00 -0.13 0.00 0.00 55.73 53.76 1c90 s ARG 269 Cb -0.08 -1.67 0.19 0.00 -1.56 0.00 0.00 34.95 31.83 1c90 s ARG 269 CO 0.01 -0.06 1.25 0.25 -0.81 0.00 0.00 175.30 175.95