#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 0.79 0.00 1.64 -1.52 -1.26 -5.10 119.66 114.21 1c90 s GLN 7 Ca 0.00 -0.95 0.00 0.00 -1.95 0.00 0.00 55.36 52.46 1c90 s GLN 7 Cb 0.00 -0.74 0.00 0.00 -0.22 0.00 0.00 33.01 32.05 1c90 s GLN 7 CO 0.00 0.16 0.00 0.41 -0.25 0.00 0.00 175.29 175.61 1c90 n GLY 8 N 1.24 1.58 3.34 3.09 0.00 -1.26 -4.54 105.19 108.64 1c90 n GLY 8 Ca -0.21 -2.12 -0.39 0.00 0.00 0.00 0.00 46.02 43.29 1c90 n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c90 n PRO 9 N -1.37 0.22 -2.70 1.61 -0.02 -1.26 -4.90 135.00 126.58 1c90 n PRO 9 Ca 0.00 0.08 -0.43 0.00 -2.02 0.00 0.00 63.50 61.14 1c90 n PRO 9 Cb 0.00 -1.27 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 1c90 n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1c90 s THR 10 N -1.81 4.54 -0.02 3.45 2.01 0.51 -4.84 115.64 119.47 1c90 s THR 10 Ca 0.62 1.57 -0.21 0.00 0.31 0.00 0.00 61.69 63.97 1c90 s THR 10 Cb -0.51 -4.38 -0.05 0.00 0.01 0.00 0.00 72.50 67.57 1c90 s THR 10 CO 0.61 -0.49 0.62 -0.94 -0.69 0.00 0.00 174.62 173.74 1c90 s SER 11 N 1.72 6.97 -0.05 3.53 1.04 -1.26 -0.47 113.70 125.18 1c90 s SER 11 Ca 0.43 1.16 0.02 0.00 0.48 0.00 0.00 55.95 58.04 1c90 s SER 11 Cb -0.12 -2.38 -0.03 0.00 0.10 0.00 0.00 66.02 63.59 1c90 s SER 11 CO 0.16 0.04 -0.10 -0.69 0.98 0.00 0.00 173.24 173.63 1c90 s VAL 12 N 0.11 3.45 -0.25 5.02 1.01 -0.10 -1.65 120.40 128.00 1c90 s VAL 12 Ca 0.32 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1c90 s VAL 12 Cb -0.18 -2.41 0.07 0.00 0.00 0.00 0.00 36.38 33.86 1c90 s VAL 12 CO 0.17 0.56 -0.01 0.00 0.00 0.00 0.00 175.10 175.81 1c90 s ALA 13 N -0.82 1.92 0.16 5.51 0.00 0.90 -0.09 121.76 129.35 1c90 s ALA 13 Ca 0.13 -1.47 -0.28 0.00 0.00 0.00 0.00 51.96 50.34 1c90 s ALA 13 Cb -0.11 -1.49 -0.07 0.00 0.00 0.00 0.00 23.12 21.44 1c90 s ALA 13 CO 0.02 -1.31 0.87 0.71 0.00 0.00 0.00 175.76 176.06 1c90 s TYR 14 N 1.41 3.89 -0.11 0.00 2.02 -0.50 -0.38 117.35 123.68 1c90 s TYR 14 Ca -0.02 1.75 -0.00 0.00 -0.37 0.00 0.00 57.07 58.43 1c90 s TYR 14 Cb -0.19 -2.92 0.02 0.00 -0.40 0.00 0.00 41.96 38.48 1c90 s TYR 14 CO -0.09 0.39 -0.08 0.08 -1.57 0.00 0.00 175.55 174.28 1c90 s VAL 15 N -0.72 1.00 -0.92 0.71 1.01 -0.75 -1.68 120.40 119.05 1c90 s VAL 15 Ca 0.41 -0.28 -0.24 0.00 0.00 0.00 0.00 61.98 61.86 1c90 s VAL 15 Cb -0.24 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 1c90 s VAL 15 CO 0.29 0.36 1.76 -1.61 0.00 0.00 0.00 175.10 175.90 1c90 s GLU 16 N 1.64 2.91 0.08 2.72 0.41 -1.26 -1.86 118.70 123.35 1c90 s GLU 16 Ca 0.04 -0.51 0.08 0.00 -0.41 0.00 0.00 54.97 54.17 1c90 s GLU 16 Cb -0.13 -5.10 0.40 0.00 -1.78 0.00 0.00 34.13 27.53 1c90 s GLU 16 CO -0.07 -2.93 1.26 1.33 -0.49 0.00 0.00 175.26 174.36 1c90 n VAL 17 N 7.48 1.56 0.23 2.63 0.24 -0.91 -0.18 118.33 129.38 1c90 n VAL 17 Ca 0.36 0.49 0.06 0.00 -2.04 0.00 0.00 64.34 63.21 1c90 n VAL 17 Cb 0.49 -1.44 0.53 0.00 -1.47 0.00 0.00 33.84 31.94 1c90 n VAL 17 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1c90 h ASN 18 N 0.00 0.00 0.00 -1.34 2.35 -1.87 -3.35 115.58 111.37 1c90 h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1c90 h ASN 18 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1c90 h ASN 18 CO 0.00 0.19 -0.74 0.59 -1.65 0.00 0.00 177.43 175.83 1c90 n ASN 19 N -4.17 3.68 -4.34 5.81 3.02 -0.09 -5.04 115.26 114.13 1c90 n ASN 19 Ca -0.02 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.27 1c90 n ASN 19 Cb 0.26 0.44 -0.13 0.00 -0.61 0.00 0.00 39.78 39.74 1c90 n ASN 19 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1c90 s ASN 20 N -2.28 2.92 0.36 6.41 -0.87 0.75 -5.02 114.94 117.20 1c90 s ASN 20 Ca 0.00 -0.74 -0.25 0.00 -1.57 0.00 0.00 52.86 50.30 1c90 s ASN 20 Cb 0.00 -0.18 -0.09 0.00 -0.02 0.00 0.00 41.25 40.96 1c90 s ASN 20 CO 0.00 0.10 1.04 -0.55 -2.57 0.00 0.00 177.10 175.12 1c90 s SER 21 N -2.09 6.95 0.50 -1.22 0.15 -1.26 -3.83 113.70 112.90 1c90 s SER 21 Ca 0.11 2.04 0.28 0.00 0.70 0.00 0.00 55.95 59.08 1c90 s SER 21 Cb -0.09 -2.59 1.27 0.00 -1.71 0.00 0.00 66.02 62.89 1c90 s SER 21 CO 0.06 -0.35 1.97 0.24 1.20 0.00 0.00 173.24 176.35 1c90 h MET 22 N 2.85 0.00 0.00 5.44 2.86 -1.96 -3.22 114.93 120.90 1c90 h MET 22 Ca -0.48 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1c90 h MET 22 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1c90 h MET 22 CO 0.64 0.14 0.00 -0.07 1.06 0.00 0.00 176.91 178.68 1c90 h LEU 23 N 0.00 0.00 -1.49 1.22 3.38 -1.93 -3.04 115.31 113.45 1c90 h LEU 23 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1c90 h LEU 23 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1c90 h LEU 23 CO 0.02 0.00 -0.03 0.78 0.09 0.00 0.00 178.44 179.30 1c90 h ASN 24 N 0.00 0.27 -0.88 -0.43 -0.26 -1.88 -2.51 115.58 109.90 1c90 h ASN 24 Ca 0.00 -0.04 0.14 0.00 -0.56 0.00 0.00 56.30 55.84 1c90 h ASN 24 Cb 0.29 -0.07 -0.07 0.00 -1.06 0.00 0.00 38.32 37.41 1c90 h ASN 24 CO 0.00 0.35 0.57 0.58 -1.06 0.00 0.00 177.43 177.87 1c90 h VAL 25 N 0.29 0.84 0.00 2.81 2.07 -1.80 0.97 116.25 121.43 1c90 h VAL 25 Ca 0.07 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1c90 h VAL 25 Cb 0.25 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1c90 h VAL 25 CO 0.01 0.12 -0.03 0.61 0.02 0.00 0.00 177.57 178.30 1c90 n GLY 26 N -1.44 -1.54 0.11 2.17 0.00 -0.94 -3.88 105.19 99.66 1c90 n GLY 26 Ca 0.17 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1c90 n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c90 n LYS 27 N -1.70 0.18 -3.97 1.61 5.02 0.34 -4.70 118.16 114.93 1c90 n LYS 27 Ca 0.07 0.36 -0.35 0.00 -2.02 0.00 0.00 58.31 56.36 1c90 n LYS 27 Cb 0.36 -1.81 -0.12 0.00 -0.02 0.00 0.00 35.03 33.44 1c90 n LYS 27 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1c90 s TYR 28 N -3.24 3.11 0.24 2.13 1.51 -1.25 -1.48 117.35 118.36 1c90 s TYR 28 Ca 0.06 -0.29 0.05 0.00 -1.01 0.00 0.00 57.07 55.89 1c90 s TYR 28 Cb 0.10 -2.13 -0.05 0.00 -0.11 0.00 0.00 41.96 39.77 1c90 s TYR 28 CO 0.42 -0.16 -0.05 0.95 -1.11 0.00 0.00 175.55 175.60 1c90 s THR 29 N 1.01 1.39 -0.05 -0.71 -4.23 0.01 -1.46 115.64 111.59 1c90 s THR 29 Ca 0.03 -2.10 -0.29 0.00 -1.18 0.00 0.00 61.69 58.16 1c90 s THR 29 Cb -0.14 -2.30 -0.02 0.00 1.34 0.00 0.00 72.50 71.38 1c90 s THR 29 CO 0.02 -0.39 0.95 -0.76 -0.54 0.00 0.00 174.62 173.90 1c90 s LEU 30 N -3.35 4.32 0.63 4.79 1.43 0.74 -0.18 118.68 127.05 1c90 s LEU 30 Ca 0.27 1.54 0.37 0.00 -1.03 0.00 0.00 54.13 55.28 1c90 s LEU 30 Cb 0.04 -3.49 2.11 0.00 0.03 0.00 0.00 46.19 44.88 1c90 s LEU 30 CO 0.09 -0.30 2.31 0.00 0.23 0.00 0.00 176.35 178.68 1c90 h ALA 31 N 6.91 1.28 -2.40 4.21 0.00 -1.52 0.28 119.26 128.02 1c90 h ALA 31 Ca -0.37 -0.00 -0.75 0.00 0.00 0.00 0.00 54.91 53.78 1c90 h ALA 31 Cb 1.19 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.72 1c90 h ALA 31 CO 0.78 -0.00 -0.21 0.34 0.00 0.00 0.00 179.25 180.17 1c90 s ASP 32 N -5.69 6.14 0.00 0.00 -1.08 -1.26 -4.42 116.67 110.36 1c90 s ASP 32 Ca -0.05 -2.03 0.00 0.00 -0.52 0.00 0.00 52.55 49.95 1c90 s ASP 32 Cb 0.14 -2.15 0.00 0.00 -1.46 0.00 0.00 42.92 39.45 1c90 s ASP 32 CO 0.48 -0.75 0.00 0.61 0.52 0.00 0.00 175.17 176.03 1c90 n GLY 33 N 4.86 3.12 2.11 2.66 0.00 -1.26 -4.31 105.19 112.37 1c90 n GLY 33 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 1c90 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c90 n GLY 34 N -0.95 0.60 3.62 -0.02 0.00 0.99 -4.99 105.19 104.44 1c90 n GLY 34 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.81 1.58 0.24 -0.02 0.00 -1.25 -4.39 107.32 100.66 1c90 s GLY 35 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 44.72 44.30 1c90 s GLY 35 CO 0.00 0.48 1.23 -1.31 0.00 0.00 0.00 173.10 173.51 1c90 s ASN 36 N -3.03 7.01 0.20 1.64 0.02 -1.26 -0.19 114.94 119.32 1c90 s ASN 36 Ca 0.66 2.38 -0.03 0.00 -1.02 0.00 0.00 52.86 54.85 1c90 s ASN 36 Cb -0.21 -2.62 0.13 0.00 0.02 0.00 0.00 41.25 38.57 1c90 s ASN 36 CO 0.60 -0.40 1.52 0.00 0.02 0.00 0.00 177.10 178.84 1c90 h ALA 37 N 4.64 0.73 -3.49 0.60 0.00 -1.55 -3.44 119.26 116.75 1c90 h ALA 37 Ca -0.46 -0.49 -0.66 0.00 0.00 0.00 0.00 54.91 53.30 1c90 h ALA 37 Cb 1.22 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 18.68 1c90 h ALA 37 CO 0.72 0.68 -0.73 -0.06 0.00 0.00 0.00 179.25 179.86 1c90 s PHE 38 N -4.07 2.86 -0.17 0.00 0.08 -1.26 -4.70 117.98 110.71 1c90 s PHE 38 Ca -0.08 -0.37 0.17 0.00 0.12 0.00 0.00 56.93 56.77 1c90 s PHE 38 Cb 0.12 -1.81 -0.25 0.00 -0.57 0.00 0.00 43.02 40.51 1c90 s PHE 38 CO 0.84 -0.01 0.19 -0.25 -0.10 0.00 0.00 175.22 175.88 1c90 n ASP 39 N 3.10 0.16 -3.93 1.36 8.00 -0.66 -4.78 116.55 119.81 1c90 n ASP 39 Ca -0.18 0.08 -0.20 0.00 0.71 0.00 0.00 54.79 55.20 1c90 n ASP 39 Cb 0.53 0.81 -0.16 0.00 -0.02 0.00 0.00 41.12 42.28 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 -2.52 0.63 -0.04 2.53 1.01 -0.87 -1.21 120.40 119.92 1c90 s VAL 40 Ca -0.09 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1c90 s VAL 40 Cb 0.06 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 1c90 s VAL 40 CO 0.83 0.23 -0.15 0.00 0.00 0.00 0.00 175.10 176.02 1c90 s ALA 41 N 0.69 2.65 -0.14 5.51 0.00 0.13 -0.07 121.76 130.53 1c90 s ALA 41 Ca -0.10 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1c90 s ALA 41 Cb -0.13 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.07 1c90 s ALA 41 CO 0.01 0.56 -0.17 0.08 0.00 0.00 0.00 175.76 176.24 1c90 s VAL 42 N -0.75 1.70 -0.34 0.00 1.01 0.49 -0.79 120.40 121.72 1c90 s VAL 42 Ca 0.12 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 1c90 s VAL 42 Cb -0.11 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1c90 s VAL 42 CO 0.01 0.48 1.32 -0.63 0.00 0.00 0.00 175.10 176.28 1c90 s ILE 43 N 1.19 4.09 -0.30 2.22 1.01 0.11 -1.82 121.20 127.70 1c90 s ILE 43 Ca -0.01 1.20 -0.01 0.00 0.00 0.00 0.00 60.65 61.83 1c90 s ILE 43 Cb -0.14 -4.19 0.06 0.00 0.01 0.00 0.00 42.46 38.20 1c90 s ILE 43 CO -0.07 -0.57 0.00 0.12 0.00 0.00 0.00 174.94 174.42 1c90 s PHE 44 N 4.63 3.31 -0.01 3.97 5.36 -0.78 -0.93 117.98 133.54 1c90 s PHE 44 Ca 0.57 -2.04 -0.29 0.00 -0.96 0.00 0.00 56.93 54.22 1c90 s PHE 44 Cb -0.15 -2.21 0.10 0.00 -0.34 0.00 0.00 43.02 40.42 1c90 s PHE 44 CO 0.26 -0.84 0.88 0.00 -1.46 0.00 0.00 175.22 174.06 1c90 s ALA 45 N 1.21 -1.82 0.63 11.12 0.00 -1.26 -2.13 121.76 129.51 1c90 s ALA 45 Ca -0.04 1.03 -0.10 0.00 0.00 0.00 0.00 51.96 52.85 1c90 s ALA 45 Cb -0.20 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1c90 s ALA 45 CO -0.02 -0.67 1.01 0.00 0.00 0.00 0.00 175.76 176.08 1c90 s ALA 46 N -3.02 3.08 0.22 0.00 0.00 0.43 -4.75 121.76 117.73 1c90 s ALA 46 Ca 0.04 -0.32 0.09 0.00 0.00 0.00 0.00 51.96 51.78 1c90 s ALA 46 Cb -0.01 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 1c90 s ALA 46 CO -0.08 -0.84 -0.17 -0.80 0.00 0.00 0.00 175.76 173.86 1c90 s ASN 47 N -4.26 2.98 -0.32 0.00 -0.87 0.79 -0.72 114.94 112.54 1c90 s ASN 47 Ca 0.55 -0.99 -0.11 0.00 -1.57 0.00 0.00 52.86 50.74 1c90 s ASN 47 Cb -0.11 -0.20 -0.01 0.00 -0.02 0.00 0.00 41.25 40.91 1c90 s ASN 47 CO 0.51 -0.06 0.18 -0.51 -2.57 0.00 0.00 177.10 174.64 1c90 s ILE 48 N -2.62 4.83 0.53 0.60 2.07 -0.89 -0.70 121.20 125.01 1c90 s ILE 48 Ca 0.24 -0.33 0.07 0.00 -1.41 0.00 0.00 60.65 59.22 1c90 s ILE 48 Cb -0.03 -3.45 0.07 0.00 0.13 0.00 0.00 42.46 39.17 1c90 s ILE 48 CO 0.10 0.06 0.58 0.59 -1.91 0.00 0.00 174.94 174.36 1c90 n ASN 49 N 5.02 2.27 -3.82 4.50 4.13 -0.08 -3.67 115.26 123.62 1c90 n ASN 49 Ca -0.14 -2.58 -0.13 0.00 1.68 0.00 0.00 54.58 53.41 1c90 n ASN 49 Cb 0.49 -0.23 -0.15 0.00 -1.54 0.00 0.00 39.78 38.36 1c90 n ASN 49 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1c90 s TYR 50 N -2.44 -0.01 -0.51 3.10 5.04 -1.26 -2.46 117.35 118.81 1c90 s TYR 50 Ca 0.44 0.12 -0.15 0.00 -2.44 0.00 0.00 57.07 55.04 1c90 s TYR 50 Cb -0.03 -0.10 0.11 0.00 0.35 0.00 0.00 41.96 42.29 1c90 s TYR 50 CO 0.28 -0.06 0.44 0.34 -1.34 0.00 0.00 175.55 175.21 1c90 s ASP 51 N 0.53 6.09 0.11 4.32 -1.08 0.95 -4.97 116.67 122.63 1c90 s ASP 51 Ca -0.04 -1.66 -0.18 0.00 -0.52 0.00 0.00 52.55 50.15 1c90 s ASP 51 Cb -0.06 -2.17 -0.05 0.00 -1.46 0.00 0.00 42.92 39.19 1c90 s ASP 51 CO -0.02 -0.76 1.66 0.74 0.52 0.00 0.00 175.17 177.31 1c90 h THR 52 N 5.89 1.18 -0.42 1.71 2.02 -1.95 0.52 112.91 121.86 1c90 h THR 52 Ca -0.28 -0.54 0.09 0.00 0.77 0.00 0.00 66.41 66.45 1c90 h THR 52 Cb 1.10 0.98 -0.09 0.00 -1.74 0.00 0.00 68.15 68.39 1c90 h THR 52 CO 0.96 0.19 -0.19 1.23 0.37 0.00 0.00 175.52 178.07 1c90 h GLY 53 N 0.33 0.11 1.48 2.16 0.00 -1.96 -0.16 103.07 105.04 1c90 h GLY 53 Ca 0.10 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1c90 h GLY 53 CO -0.01 -0.20 -0.37 -1.30 0.00 0.00 0.00 176.54 174.66 1c90 n THR 54 N -5.38 0.38 -2.77 4.70 -2.24 -1.17 -4.94 114.28 102.86 1c90 n THR 54 Ca 0.03 -0.24 -0.15 0.00 -2.27 0.00 0.00 64.05 61.41 1c90 n THR 54 Cb 0.29 -0.27 0.02 0.00 -2.10 0.00 0.00 70.33 68.27 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 -2.07 -3.35 -4.43 -0.78 4.01 0.18 -5.02 118.16 106.70 1c90 n LYS 55 Ca 0.04 0.63 -0.24 0.00 -0.51 0.00 0.00 58.31 58.24 1c90 n LYS 55 Cb 0.42 -4.91 -0.13 0.00 -0.51 0.00 0.00 35.03 29.90 1c90 n LYS 55 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1c90 s THR 56 N -2.97 1.61 0.43 -0.18 -4.23 -0.94 -4.96 115.64 104.40 1c90 s THR 56 Ca 0.21 -1.34 -0.03 0.00 -1.18 0.00 0.00 61.69 59.34 1c90 s THR 56 Cb -0.09 -1.44 -0.04 0.00 1.34 0.00 0.00 72.50 72.27 1c90 s THR 56 CO 0.25 0.05 0.70 0.00 -0.54 0.00 0.00 174.62 175.08 1c90 s ALA 57 N -0.99 3.50 -0.00 3.99 0.00 -1.26 -0.04 121.76 126.96 1c90 s ALA 57 Ca 0.06 -0.63 -0.18 0.00 0.00 0.00 0.00 51.96 51.21 1c90 s ALA 57 Cb -0.09 -2.43 0.03 0.00 0.00 0.00 0.00 23.12 20.63 1c90 s ALA 57 CO 0.03 -0.22 0.39 1.52 0.00 0.00 0.00 175.76 177.47 1c90 s TYR 58 N -2.58 -0.26 0.36 0.00 1.13 -1.03 -4.90 117.35 110.07 1c90 s TYR 58 Ca 0.45 0.37 -0.25 0.00 -1.41 0.00 0.00 57.07 56.22 1c90 s TYR 58 Cb -0.10 0.17 -0.09 0.00 -1.10 0.00 0.00 41.96 40.83 1c90 s TYR 58 CO 0.41 -0.47 1.00 -1.17 -2.51 0.00 0.00 175.55 172.82 1c90 s LEU 59 N -1.50 4.24 -0.12 -3.49 2.96 -1.26 -0.90 118.68 118.62 1c90 s LEU 59 Ca -0.11 1.96 -0.07 0.00 -0.22 0.00 0.00 54.13 55.69 1c90 s LEU 59 Cb -0.03 -4.09 0.04 0.00 0.50 0.00 0.00 46.19 42.61 1c90 s LEU 59 CO 0.03 -0.28 0.28 -2.28 -1.32 0.00 0.00 176.35 172.78 1c90 s HIS 60 N -1.63 -0.37 -0.18 5.38 5.65 0.12 -4.88 115.29 119.38 1c90 s HIS 60 Ca 0.54 0.87 -0.02 0.00 0.25 0.00 0.00 55.06 56.70 1c90 s HIS 60 Cb -0.21 0.10 -0.01 0.00 -1.18 0.00 0.00 32.58 31.29 1c90 s HIS 60 CO 0.26 -0.23 -0.10 -0.06 -0.65 0.00 0.00 174.74 173.96 1c90 s PHE 61 N 1.04 2.88 1.02 3.88 0.08 -1.26 -0.15 117.98 125.48 1c90 s PHE 61 Ca -0.07 -0.89 -0.12 0.00 0.12 0.00 0.00 56.93 55.96 1c90 s PHE 61 Cb -0.08 -1.98 0.20 0.00 -0.57 0.00 0.00 43.02 40.59 1c90 s PHE 61 CO -0.07 -0.43 1.09 0.54 -0.10 0.00 0.00 175.22 176.24 1c90 s ASN 62 N 0.98 2.42 0.56 1.36 6.03 -1.26 -4.61 114.94 120.42 1c90 s ASN 62 Ca -0.01 1.19 0.28 0.00 -1.03 0.00 0.00 52.86 53.29 1c90 s ASN 62 Cb -0.15 -1.86 1.47 0.00 -3.03 0.00 0.00 41.25 37.69 1c90 s ASN 62 CO -0.01 -3.26 1.94 -0.33 -2.03 0.00 0.00 177.10 173.41 1c90 h GLU 63 N -1.98 0.00 0.08 3.55 5.08 -1.99 -0.39 114.58 118.93 1c90 h GLU 63 Ca -0.55 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.64 1c90 h GLU 63 Cb 1.33 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.60 1c90 h GLU 63 CO 0.57 0.00 -0.68 -0.91 -1.00 0.00 0.00 179.01 176.99 1c90 h ASN 64 N 0.00 0.46 -0.32 1.42 2.35 -1.90 -2.43 115.58 115.16 1c90 h ASN 64 Ca 0.26 -0.88 0.01 0.00 -0.55 0.00 0.00 56.30 55.13 1c90 h ASN 64 Cb 1.18 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 1c90 h ASN 64 CO -0.00 1.30 0.21 0.58 -1.65 0.00 0.00 177.43 177.86 1c90 h VAL 65 N -0.31 1.07 -0.96 2.81 2.07 -1.59 -2.57 116.25 116.77 1c90 h VAL 65 Ca -0.11 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1c90 h VAL 65 Cb 1.47 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 1c90 h VAL 65 CO 0.13 0.08 0.64 -0.61 0.02 0.00 0.00 177.57 177.83 1c90 h GLN 66 N 0.42 1.26 -0.36 1.57 5.75 -1.19 -2.27 115.11 120.30 1c90 h GLN 66 Ca 0.12 -0.08 0.06 0.00 -0.15 0.00 0.00 58.65 58.60 1c90 h GLN 66 Cb -0.04 -0.28 -0.05 0.00 1.07 0.00 0.00 27.48 28.17 1c90 h GLN 66 CO -0.03 0.84 0.02 -0.09 -2.65 0.00 0.00 178.83 176.91 1c90 h ARG 67 N 1.30 0.12 -0.51 1.69 9.65 -1.03 0.41 114.38 126.01 1c90 h ARG 67 Ca 0.35 -0.01 -0.11 0.00 -1.10 0.00 0.00 59.98 59.11 1c90 h ARG 67 Cb -0.14 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.39 1c90 h ARG 67 CO -0.08 0.08 -0.13 -0.39 2.80 0.00 0.00 179.97 182.25 1c90 h VAL 68 N 0.13 1.27 -0.32 0.20 -1.51 -1.25 0.24 116.25 115.00 1c90 h VAL 68 Ca 0.17 -1.28 -0.03 0.00 -1.23 0.00 0.00 66.70 64.33 1c90 h VAL 68 Cb 0.23 1.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.39 1c90 h VAL 68 CO -0.27 0.45 0.08 -0.07 -1.23 0.00 0.00 177.57 176.53 1c90 h LEU 69 N 0.86 0.49 -1.51 4.19 4.07 -0.92 0.81 115.31 123.30 1c90 h LEU 69 Ca 0.13 -0.23 -0.05 0.00 0.08 0.00 0.00 57.88 57.81 1c90 h LEU 69 Cb 0.69 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 1c90 h LEU 69 CO 0.05 0.59 -0.25 0.44 -1.08 0.00 0.00 178.44 178.20 1c90 h ASP 70 N 0.37 0.00 -0.54 -0.43 3.32 -0.15 -2.34 116.42 116.65 1c90 h ASP 70 Ca 0.10 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.99 1c90 h ASP 70 Cb 0.29 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.74 1c90 h ASP 70 CO 0.00 0.25 0.14 0.59 -1.72 0.00 0.00 179.24 178.50 1c90 n ASN 71 N -4.25 4.00 -0.33 6.45 4.13 0.07 -4.76 115.26 120.57 1c90 n ASN 71 Ca -0.02 -3.31 0.11 0.00 1.68 0.00 0.00 54.58 53.04 1c90 n ASN 71 Cb 0.30 -0.67 0.24 0.00 -1.54 0.00 0.00 39.78 38.11 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 1.97 1.01 -0.97 5.41 0.00 -0.29 0.54 119.26 126.94 1c90 h ALA 72 Ca 0.20 0.33 0.22 0.00 0.00 0.00 0.00 54.91 55.67 1c90 h ALA 72 Cb 1.98 0.60 -0.08 0.00 0.00 0.00 0.00 17.79 20.28 1c90 h ALA 72 CO 0.54 -0.51 0.63 0.28 0.00 0.00 0.00 179.25 180.19 1c90 h VAL 73 N 0.02 0.63 0.00 0.00 2.07 -1.87 0.55 116.25 117.66 1c90 h VAL 73 Ca 0.55 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.83 1c90 h VAL 73 Cb 1.06 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1c90 h VAL 73 CO -0.90 0.08 -1.92 0.35 0.02 0.00 0.00 177.57 175.20 1c90 n THR 74 N -4.58 0.32 -0.02 2.57 -2.24 0.11 -4.08 114.28 106.35 1c90 n THR 74 Ca 0.22 -0.50 0.06 0.00 -2.27 0.00 0.00 64.05 61.56 1c90 n THR 74 Cb 0.74 -0.09 -0.15 0.00 -2.10 0.00 0.00 70.33 68.73 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 -2.27 0.68 -0.02 -0.78 1.13 -0.77 -4.69 117.38 110.66 1c90 n GLN 75 Ca -0.10 -0.14 -0.05 0.00 -1.94 0.00 0.00 57.00 54.77 1c90 n GLN 75 Cb 0.63 -1.45 -0.02 0.00 0.11 0.00 0.00 30.24 29.51 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 -2.26 0.44 -0.34 5.09 5.41 0.18 -4.30 119.36 123.58 1c90 n ILE 76 Ca -0.09 -0.02 0.11 0.00 1.00 0.00 0.00 62.75 63.76 1c90 n ILE 76 Cb 0.62 -1.60 0.31 0.00 -0.71 0.00 0.00 39.64 38.26 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 -0.20 0.79 -0.25 0.38 2.47 -1.26 -1.35 114.38 114.97 1c90 h ARG 77 Ca -0.12 -0.05 0.05 0.00 -1.26 0.00 0.00 59.98 58.60 1c90 h ARG 77 Cb 0.99 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 29.12 1c90 h ARG 77 CO -0.07 0.53 0.17 -1.35 0.56 0.00 0.00 179.97 179.81 1c90 h PRO 78 N 0.82 0.12 -0.02 0.04 0.11 -1.83 0.34 132.00 131.57 1c90 h PRO 78 Ca 0.52 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.57 1c90 h PRO 78 Cb 0.74 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1c90 h PRO 78 CO -0.30 0.08 -0.22 -0.07 -0.21 0.00 0.00 178.00 177.28 1c90 h LEU 79 N 0.13 0.23 -1.36 2.35 3.38 -1.55 -2.67 115.31 115.82 1c90 h LEU 79 Ca 0.11 -0.71 -0.02 0.00 0.09 0.00 0.00 57.88 57.36 1c90 h LEU 79 Cb 0.29 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1c90 h LEU 79 CO -0.01 0.91 0.21 1.56 0.09 0.00 0.00 178.44 181.19 1c90 h GLN 80 N -0.42 0.64 0.00 1.13 4.20 -1.01 0.14 115.11 119.79 1c90 h GLN 80 Ca -0.02 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1c90 h GLN 80 Cb 0.92 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.57 1c90 h GLN 80 CO 0.04 0.51 -0.06 1.96 -0.67 0.00 0.00 178.83 180.62 1c90 h GLN 81 N 0.64 0.00 0.00 1.46 4.20 -0.38 -2.50 115.11 118.53 1c90 h GLN 81 Ca 0.16 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.70 1c90 h GLN 81 Cb 0.09 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1c90 h GLN 81 CO -0.02 0.06 -0.82 0.37 -0.67 0.00 0.00 178.83 177.75 1c90 h GLN 82 N 0.00 0.00 0.00 1.46 4.15 -0.78 -3.47 115.11 116.47 1c90 h GLN 82 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1c90 h GLN 82 Cb 0.71 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.40 1c90 h GLN 82 CO 0.01 0.82 0.00 0.41 -1.93 0.00 0.00 178.83 178.14 1c90 n GLY 83 N 1.15 1.50 3.67 2.39 0.00 -0.57 -4.95 105.19 108.38 1c90 n GLY 83 Ca 0.00 0.00 -0.37 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 5.27 0.13 -0.61 1.01 0.33 -4.93 121.20 120.40 1c90 s ILE 84 Ca 0.00 0.50 -0.30 0.00 0.00 0.00 0.00 60.65 60.85 1c90 s ILE 84 Cb 0.00 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.77 1c90 s ILE 84 CO 0.00 0.30 1.12 -0.54 0.00 0.00 0.00 174.94 175.82 1c90 s LYS 85 N 1.14 4.55 -0.23 2.79 3.01 -0.35 -2.93 119.74 127.71 1c90 s LYS 85 Ca 0.15 1.71 -0.02 0.00 -1.01 0.00 0.00 55.97 56.80 1c90 s LYS 85 Cb -0.14 -3.31 0.02 0.00 -1.01 0.00 0.00 37.83 33.39 1c90 s LYS 85 CO 0.06 -0.03 -0.08 0.08 0.51 0.00 0.00 175.35 175.90 1c90 s VAL 86 N 0.21 2.88 0.29 3.17 1.01 -1.26 0.17 120.40 126.87 1c90 s VAL 86 Ca 0.52 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.71 1c90 s VAL 86 Cb -0.29 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1c90 s VAL 86 CO 0.33 0.31 0.06 -0.76 0.00 0.00 0.00 175.10 175.04 1c90 s LEU 87 N 1.36 3.27 -0.16 3.92 1.02 0.03 -0.86 118.68 127.27 1c90 s LEU 87 Ca 0.02 -0.66 0.01 0.00 0.02 0.00 0.00 54.13 53.53 1c90 s LEU 87 Cb -0.15 -1.77 0.01 0.00 0.02 0.00 0.00 46.19 44.29 1c90 s LEU 87 CO -0.05 -0.11 -0.19 -0.22 0.02 0.00 0.00 176.35 175.80 1c90 s LEU 88 N -3.75 2.25 0.03 1.79 2.96 -0.86 0.04 118.68 121.15 1c90 s LEU 88 Ca 0.34 -0.57 -0.14 0.00 -0.22 0.00 0.00 54.13 53.54 1c90 s LEU 88 Cb -0.05 -1.50 -0.06 0.00 0.50 0.00 0.00 46.19 45.08 1c90 s LEU 88 CO 0.21 0.06 0.43 -0.55 -1.32 0.00 0.00 176.35 175.19 1c90 s SER 89 N 0.95 6.81 -0.10 3.68 0.15 -0.10 -0.41 113.70 124.68 1c90 s SER 89 Ca -0.03 0.98 0.03 0.00 0.70 0.00 0.00 55.95 57.62 1c90 s SER 89 Cb -0.15 -2.25 -0.01 0.00 -1.71 0.00 0.00 66.02 61.90 1c90 s SER 89 CO -0.04 0.28 -0.19 -0.69 1.20 0.00 0.00 173.24 173.80 1c90 s VAL 90 N -1.16 2.52 0.08 4.45 1.01 0.59 -0.43 120.40 127.48 1c90 s VAL 90 Ca 0.27 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1c90 s VAL 90 Cb -0.16 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1c90 s VAL 90 CO 0.15 0.55 -0.06 -1.48 0.00 0.00 0.00 175.10 174.26 1c90 s LEU 91 N 0.20 2.47 0.92 3.92 2.34 0.10 -1.34 118.68 127.29 1c90 s LEU 91 Ca -0.11 -0.94 -0.11 0.00 0.06 0.00 0.00 54.13 53.02 1c90 s LEU 91 Cb -0.16 -0.05 0.10 0.00 -0.56 0.00 0.00 46.19 45.52 1c90 s LEU 91 CO 0.06 -0.44 0.88 0.61 -1.06 0.00 0.00 176.35 176.40 1c90 n GLY 92 N 0.20 -0.96 2.37 -3.48 0.00 0.71 -2.10 105.19 101.92 1c90 n GLY 92 Ca -0.14 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1c90 n GLY 92 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1c90 n ASN 93 N -3.08 0.87 -2.25 1.61 4.05 -1.12 -4.57 115.26 110.77 1c90 n ASN 93 Ca 0.10 -2.04 -0.17 0.00 0.45 0.00 0.00 54.58 52.92 1c90 n ASN 93 Cb 0.52 -0.23 -0.02 0.00 1.23 0.00 0.00 39.78 41.28 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 -0.41 -1.01 -0.23 1.20 8.25 0.49 -4.86 115.22 118.65 1c90 n HIS 94 Ca 0.01 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.53 1c90 n HIS 94 Cb 0.89 -3.34 0.15 0.00 1.12 0.00 0.00 29.99 28.82 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 -2.77 2.88 0.00 -0.41 6.02 -1.07 -4.90 117.38 117.13 1c90 n GLN 95 Ca -0.20 -2.08 0.00 0.00 -0.01 0.00 0.00 57.00 54.72 1c90 n GLN 95 Cb 0.63 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.60 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 0.35 2.80 3.71 1.08 0.00 -0.29 -4.60 105.19 108.25 1c90 n GLY 96 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.64 3.40 0.30 4.61 0.00 -1.26 -4.12 121.76 123.05 1c90 s ALA 97 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.96 1c90 s ALA 97 Cb 0.00 -2.85 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 1c90 s ALA 97 CO 0.00 -0.10 0.33 0.20 0.00 0.00 0.00 175.76 176.19 1c90 s GLY 98 N 0.76 1.67 0.58 0.00 0.00 -1.26 -4.65 107.32 104.43 1c90 s GLY 98 Ca 0.33 -1.69 0.35 0.00 0.00 0.00 0.00 44.72 43.71 1c90 s GLY 98 CO 0.15 -1.22 2.16 0.74 0.00 0.00 0.00 173.10 174.93 1c90 h PHE 99 N 2.26 0.00 -0.09 1.90 0.04 -1.98 -2.99 116.94 116.07 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 1.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.39 1c90 h PHE 99 CO 1.18 0.05 0.00 0.00 -0.60 0.00 0.00 178.31 178.94 1c90 n ALA 100 N -2.17 2.45 -1.25 2.45 0.00 -1.26 -2.80 120.51 117.93 1c90 n ALA 100 Ca -0.02 -0.74 0.09 0.00 0.00 0.00 0.00 53.44 52.77 1c90 n ALA 100 Cb 0.19 -0.81 0.14 0.00 0.00 0.00 0.00 19.45 18.97 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 1.37 2.06 -4.67 0.00 6.94 -1.13 -0.39 115.26 119.44 1c90 n ASN 101 Ca 0.15 -3.14 -0.42 0.00 -0.02 0.00 0.00 54.58 51.15 1c90 n ASN 101 Cb 0.60 -0.43 -0.03 0.00 -2.36 0.00 0.00 39.78 37.56 1c90 n ASN 101 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1c90 s PHE 102 N -2.70 1.73 0.60 -2.53 0.40 -1.26 -4.85 117.98 109.37 1c90 s PHE 102 Ca 0.31 -0.10 0.34 0.00 -0.60 0.00 0.00 56.93 56.87 1c90 s PHE 102 Cb 0.28 -4.09 1.98 0.00 0.51 0.00 0.00 43.02 41.70 1c90 s PHE 102 CO 0.01 -4.71 2.28 -1.00 0.70 0.00 0.00 175.22 172.50 1c90 h PRO 103 N 9.80 0.00 -3.69 0.24 0.13 -1.97 -3.39 132.00 133.13 1c90 h PRO 103 Ca -0.45 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 1c90 h PRO 103 Cb 1.21 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.23 1c90 h PRO 103 CO 0.94 0.01 -0.18 -1.54 -0.23 0.00 0.00 178.00 177.00 1c90 s SER 104 N -5.86 -0.07 0.27 1.44 1.04 -1.26 -5.02 113.70 104.23 1c90 s SER 104 Ca -0.05 -0.81 -0.02 0.00 0.48 0.00 0.00 55.95 55.55 1c90 s SER 104 Cb 0.14 0.52 0.36 0.00 0.10 0.00 0.00 66.02 67.14 1c90 s SER 104 CO 0.51 -1.01 1.81 -0.61 0.98 0.00 0.00 173.24 174.91 1c90 h GLN 105 N 2.37 0.87 0.40 4.02 -0.00 -1.95 -1.90 115.11 118.91 1c90 h GLN 105 Ca -0.29 -0.18 -0.02 0.00 -0.00 0.00 0.00 58.65 58.15 1c90 h GLN 105 Cb 1.24 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 28.60 1c90 h GLN 105 CO 0.42 0.78 -0.19 0.37 0.00 0.00 0.00 178.83 180.21 1c90 h GLN 106 N 0.83 -0.52 -0.32 1.69 4.15 -1.98 -0.51 115.11 118.45 1c90 h GLN 106 Ca 0.18 0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.69 1c90 h GLN 106 Cb 0.32 0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.08 1c90 h GLN 106 CO 0.00 -0.34 0.02 0.00 -1.93 0.00 0.00 178.83 176.58 1c90 h ALA 107 N 0.07 0.30 -0.20 3.38 0.00 -1.91 -1.60 119.26 119.30 1c90 h ALA 107 Ca -0.05 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1c90 h ALA 107 Cb 0.41 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1c90 h ALA 107 CO 0.09 -0.39 0.01 0.00 0.00 0.00 0.00 179.25 178.97 1c90 h ALA 108 N 1.26 0.18 -0.20 0.00 0.00 -1.25 -2.20 119.26 117.06 1c90 h ALA 108 Ca 0.15 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1c90 h ALA 108 Cb 0.19 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1c90 h ALA 108 CO -0.24 -0.42 0.03 1.03 0.00 0.00 0.00 179.25 179.65 1c90 h SER 109 N 0.08 0.25 -0.66 0.00 0.87 -0.84 -1.69 113.55 111.56 1c90 h SER 109 Ca 0.09 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.55 1c90 h SER 109 Cb 0.11 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 1c90 h SER 109 CO -0.14 0.27 0.10 0.00 -0.53 0.00 0.00 176.83 176.53 1c90 h ALA 110 N 1.77 0.92 -0.24 6.23 0.00 -0.69 -1.92 119.26 125.33 1c90 h ALA 110 Ca 0.07 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.52 1c90 h ALA 110 Cb 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1c90 h ALA 110 CO -0.00 0.67 -0.57 0.35 0.00 0.00 0.00 179.25 179.70 1c90 h PHE 111 N 1.03 0.94 -0.88 0.00 3.57 -1.06 -3.06 116.94 117.49 1c90 h PHE 111 Ca 0.20 -0.34 0.03 0.00 3.53 0.00 0.00 57.97 61.39 1c90 h PHE 111 Cb 0.45 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.97 1c90 h PHE 111 CO 0.03 1.13 0.58 0.00 -2.23 0.00 0.00 178.31 177.83 1c90 h ALA 112 N 0.79 1.42 -0.45 2.41 0.00 -1.03 -2.49 119.26 119.91 1c90 h ALA 112 Ca 0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1c90 h ALA 112 Cb 1.15 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1c90 h ALA 112 CO 0.12 0.51 0.06 -0.22 0.00 0.00 0.00 179.25 179.72 1c90 h LYS 113 N 1.14 0.69 -0.28 0.00 3.64 -1.26 -1.08 116.57 119.42 1c90 h LYS 113 Ca 0.34 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.46 1c90 h LYS 113 Cb -0.04 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1c90 h LYS 113 CO -0.09 0.67 -0.29 1.96 -2.27 0.00 0.00 179.45 179.42 1c90 h GLN 114 N 0.66 0.58 -0.06 1.90 4.20 -1.38 -0.99 115.11 120.03 1c90 h GLN 114 Ca 0.14 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 1c90 h GLN 114 Cb 0.33 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1c90 h GLN 114 CO 0.01 0.81 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.81 1c90 h LEU 115 N 0.50 0.19 -1.05 1.46 3.38 -1.24 -2.35 115.31 116.20 1c90 h LEU 115 Ca 0.06 -0.54 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 1c90 h LEU 115 Cb 0.76 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1c90 h LEU 115 CO 0.06 0.69 -0.29 0.77 0.09 0.00 0.00 178.44 179.77 1c90 h SER 116 N -0.31 0.32 -0.54 -0.43 4.64 -1.19 -2.05 113.55 113.99 1c90 h SER 116 Ca 0.00 -0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 61.14 1c90 h SER 116 Cb 0.66 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1c90 h SER 116 CO 0.02 0.61 0.06 0.44 -0.87 0.00 0.00 176.83 177.09 1c90 h ASP 117 N 0.28 0.88 -0.31 4.97 3.32 -1.22 -1.28 116.42 123.05 1c90 h ASP 117 Ca 0.04 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 1c90 h ASP 117 Cb 0.66 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1c90 h ASP 117 CO 0.05 0.93 0.08 0.00 -1.72 0.00 0.00 179.24 178.58 1c90 h ALA 118 N 0.98 0.41 -0.17 3.45 0.00 -1.14 0.38 119.26 123.18 1c90 h ALA 118 Ca 0.16 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1c90 h ALA 118 Cb 0.45 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1c90 h ALA 118 CO 0.02 0.07 -0.09 0.28 0.00 0.00 0.00 179.25 179.52 1c90 h VAL 119 N 0.34 0.71 -0.15 0.00 2.07 -1.21 -0.44 116.25 117.57 1c90 h VAL 119 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1c90 h VAL 119 Cb 0.28 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1c90 h VAL 119 CO 0.00 0.00 0.06 0.00 0.02 0.00 0.00 177.57 177.65 1c90 h ALA 120 N 1.05 0.19 -0.06 1.67 0.00 -1.18 0.26 119.26 121.20 1c90 h ALA 120 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c90 h ALA 120 Cb 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1c90 h ALA 120 CO -0.22 -0.22 0.02 -0.22 0.00 0.00 0.00 179.25 178.61 1c90 h LYS 121 N 0.09 0.05 -0.16 0.00 3.64 -0.71 -3.07 116.57 116.39 1c90 h LYS 121 Ca 0.05 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1c90 h LYS 121 Cb 0.17 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1c90 h LYS 121 CO -0.00 0.03 0.00 0.66 -2.27 0.00 0.00 179.45 177.87 1c90 n TYR 122 N -5.08 0.20 -3.14 1.91 4.01 -0.19 -4.96 117.16 109.92 1c90 n TYR 122 Ca -0.06 -0.10 -0.14 0.00 -0.16 0.00 0.00 57.90 57.44 1c90 n TYR 122 Cb 0.04 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.12 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 1.21 0.05 3.90 2.72 0.00 -0.40 -4.94 105.19 107.74 1c90 n GLY 123 Ca 0.17 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.76 2.69 0.00 0.99 1.02 0.79 -5.01 118.68 114.40 1c90 s LEU 124 Ca 0.33 0.78 0.20 0.00 0.02 0.00 0.00 54.13 55.46 1c90 s LEU 124 Cb -0.15 -3.39 -0.01 0.00 0.02 0.00 0.00 46.19 42.67 1c90 s LEU 124 CO 0.44 -1.68 0.99 0.47 0.02 0.00 0.00 176.35 176.58 1c90 n ASP 125 N -3.13 1.87 0.00 2.29 8.00 -0.04 -4.81 116.55 120.73 1c90 n ASP 125 Ca 0.08 -1.43 0.00 0.00 0.71 0.00 0.00 54.79 54.14 1c90 n ASP 125 Cb 0.60 0.47 0.00 0.00 -0.02 0.00 0.00 41.12 42.17 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 1.30 -1.39 3.19 0.44 0.00 -1.24 -0.64 105.19 106.86 1c90 n GLY 126 Ca 0.08 -1.23 -0.18 0.00 0.00 0.00 0.00 46.02 44.69 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 1.17 -0.05 1.61 1.01 -0.45 -2.02 120.40 118.67 1c90 s VAL 127 Ca 0.00 -1.40 0.03 0.00 0.00 0.00 0.00 61.98 60.62 1c90 s VAL 127 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.20 1c90 s VAL 127 CO 0.00 -0.26 -0.14 -0.62 0.00 0.00 0.00 175.10 174.08 1c90 s ASP 128 N -1.89 1.91 -0.23 3.32 2.15 0.45 -1.63 116.67 120.76 1c90 s ASP 128 Ca 0.00 -0.32 -0.10 0.00 0.43 0.00 0.00 52.55 52.56 1c90 s ASP 128 Cb -0.09 -0.67 -0.05 0.00 -0.30 0.00 0.00 42.92 41.81 1c90 s ASP 128 CO 0.02 0.10 0.15 -0.36 -0.17 0.00 0.00 175.17 174.91 1c90 s PHE 129 N 0.30 3.33 -0.50 -5.34 0.40 -0.55 -0.30 117.98 115.32 1c90 s PHE 129 Ca -0.08 0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.51 1c90 s PHE 129 Cb -0.13 -2.24 0.16 0.00 0.51 0.00 0.00 43.02 41.31 1c90 s PHE 129 CO 0.03 0.10 0.34 0.34 0.70 0.00 0.00 175.22 176.73 1c90 s ASP 130 N 0.92 3.25 -1.19 1.36 -1.08 -0.45 -0.37 116.67 119.12 1c90 s ASP 130 Ca 0.07 -3.08 -0.20 0.00 -0.52 0.00 0.00 52.55 48.82 1c90 s ASP 130 Cb -0.13 -0.98 -0.03 0.00 -1.46 0.00 0.00 42.92 40.31 1c90 s ASP 130 CO 0.03 -0.19 1.91 -0.67 0.52 0.00 0.00 175.17 176.77 1c90 n ASP 131 N 2.91 3.71 -4.03 -0.34 4.64 -1.26 -3.81 116.55 118.37 1c90 n ASP 131 Ca 0.18 -2.79 -0.09 0.00 -1.38 0.00 0.00 54.79 50.72 1c90 n ASP 131 Cb 0.39 -1.63 -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 5.05 0.46 0.00 -0.67 -0.21 -1.26 -3.64 119.66 119.38 1c90 s GLN 132 Ca 0.59 -0.87 0.00 0.00 0.02 0.00 0.00 55.36 55.10 1c90 s GLN 132 Cb 0.05 0.09 0.00 0.00 1.00 0.00 0.00 33.01 34.16 1c90 s GLN 132 CO 0.09 -0.06 0.00 0.66 -2.12 0.00 0.00 175.29 173.86 1c90 n TYR 133 N 1.00 0.00 -0.18 0.91 0.53 -1.26 -0.21 117.16 117.94 1c90 n TYR 133 Ca -0.20 0.00 -0.08 0.00 -1.02 0.00 0.00 57.90 56.60 1c90 n TYR 133 Cb 0.57 -0.74 0.01 0.00 -1.03 0.00 0.00 39.34 38.16 1c90 n TYR 133 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1c90 h ALA 134 N 0.00 0.68 -4.95 -0.72 0.00 -1.85 1.45 119.26 113.88 1c90 h ALA 134 Ca 0.00 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1c90 h ALA 134 Cb 0.16 -0.20 0.12 0.00 0.00 0.00 0.00 17.79 17.87 1c90 h ALA 134 CO 0.00 0.34 -0.53 0.39 0.00 0.00 0.00 179.25 179.45 1c90 n GLU 135 N -4.48 -1.63 -1.66 0.00 1.02 -1.26 -1.13 120.64 111.49 1c90 n GLU 135 Ca 0.02 0.84 -0.53 0.00 -0.02 0.00 0.00 57.16 57.47 1c90 n GLU 135 Cb 0.19 -4.96 -0.06 0.00 -0.02 0.00 0.00 31.44 26.59 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 -2.59 1.95 0.00 -0.32 4.02 -1.26 -1.03 117.16 117.94 1c90 n TYR 136 Ca -0.04 0.44 0.00 0.00 -0.01 0.00 0.00 57.90 58.29 1c90 n TYR 136 Cb 0.57 -2.46 0.00 0.00 -0.02 0.00 0.00 39.34 37.43 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 3.58 1.75 3.77 2.72 0.00 -1.25 -4.86 105.19 110.90 1c90 n GLY 137 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1c90 n GLY 137 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c90 s ASN 138 N -1.09 6.56 -1.05 1.61 -0.87 -0.19 -3.39 114.94 116.52 1c90 s ASN 138 Ca 0.00 2.78 -0.02 0.00 -1.57 0.00 0.00 52.86 54.06 1c90 s ASN 138 Cb 0.00 -2.65 0.00 0.00 -0.02 0.00 0.00 41.25 38.58 1c90 s ASN 138 CO 0.00 -0.69 0.21 0.59 -2.57 0.00 0.00 177.10 174.64 1c90 n ASN 139 N 0.57 -4.29 0.00 -1.22 5.03 -1.26 -2.86 115.26 111.23 1c90 n ASN 139 Ca 0.01 -0.10 0.00 0.00 0.87 0.00 0.00 54.58 55.36 1c90 n ASN 139 Cb 0.41 -3.31 0.00 0.00 -1.02 0.00 0.00 39.78 35.87 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 -1.13 0.37 3.81 7.41 0.00 -1.22 -5.00 105.19 109.43 1c90 n GLY 140 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.80 3.66 0.55 2.61 -4.23 -1.14 -5.01 115.64 110.29 1c90 s THR 141 Ca 0.00 0.54 -0.04 0.00 -1.18 0.00 0.00 61.69 61.01 1c90 s THR 141 Cb 0.00 -3.27 0.00 0.00 1.34 0.00 0.00 72.50 70.57 1c90 s THR 141 CO 0.00 -0.71 0.84 0.00 -0.54 0.00 0.00 174.62 174.22 1c90 s ALA 142 N -3.08 3.42 0.87 3.99 0.00 -1.26 -3.84 121.76 121.85 1c90 s ALA 142 Ca 0.59 -0.78 -0.13 0.00 0.00 0.00 0.00 51.96 51.65 1c90 s ALA 142 Cb -0.14 -2.49 0.12 0.00 0.00 0.00 0.00 23.12 20.60 1c90 s ALA 142 CO 0.55 -0.69 1.17 -0.65 0.00 0.00 0.00 175.76 176.14 1c90 s GLN 143 N -4.88 1.46 0.65 0.00 -1.52 -1.26 -3.76 119.66 110.35 1c90 s GLN 143 Ca 0.52 0.14 -0.18 0.00 -1.95 0.00 0.00 55.36 53.89 1c90 s GLN 143 Cb -0.10 -1.89 -0.02 0.00 -0.22 0.00 0.00 33.01 30.78 1c90 s GLN 143 CO 0.43 -1.95 1.14 -2.30 -0.25 0.00 0.00 175.29 172.37 1c90 n PRO 144 N -3.56 0.94 -4.53 2.91 -0.02 -1.26 -4.69 135.00 124.78 1c90 n PRO 144 Ca 0.08 0.37 -0.30 0.00 -2.02 0.00 0.00 63.50 61.64 1c90 n PRO 144 Cb 0.60 -2.37 -0.07 0.00 -0.02 0.00 0.00 33.50 31.65 1c90 n PRO 144 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1c90 n ASN 145 N -1.54 2.75 0.16 2.55 2.04 0.48 -4.97 115.26 116.74 1c90 n ASN 145 Ca 0.15 -3.15 0.12 0.00 -0.44 0.00 0.00 54.58 51.26 1c90 n ASN 145 Cb 0.48 0.54 0.17 0.00 -2.53 0.00 0.00 39.78 38.44 1c90 n ASN 145 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 1c90 h ASP 146 N 1.30 0.00 0.00 0.53 3.32 -1.95 -3.40 116.42 116.22 1c90 h ASP 146 Ca -0.38 -0.02 -0.27 0.00 0.02 0.00 0.00 57.03 56.38 1c90 h ASP 146 Cb 1.23 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.73 1c90 h ASP 146 CO 0.63 0.01 -2.02 -1.54 -1.72 0.00 0.00 179.24 174.60 1c90 n SER 147 N -2.77 1.71 -0.07 6.45 3.41 -1.26 -4.53 113.62 116.56 1c90 n SER 147 Ca 0.03 -0.03 -0.08 0.00 -0.26 0.00 0.00 58.87 58.54 1c90 n SER 147 Cb 0.51 0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 64.95 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 0.00 -1.03 -0.82 4.04 0.87 -1.78 0.19 113.55 115.02 1c90 h SER 148 Ca -0.40 0.13 0.02 0.00 -1.23 0.00 0.00 61.79 60.32 1c90 h SER 148 Cb 1.83 0.42 -0.04 0.00 -0.44 0.00 0.00 62.40 64.17 1c90 h SER 148 CO -0.00 -0.23 0.54 0.15 -0.53 0.00 0.00 176.83 176.76 1c90 h PHE 149 N -0.23 0.99 -0.08 2.24 3.57 -1.79 -0.12 116.94 121.53 1c90 h PHE 149 Ca 0.04 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 1c90 h PHE 149 Cb 0.33 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 1c90 h PHE 149 CO -0.66 0.60 0.04 0.28 -2.23 0.00 0.00 178.31 176.34 1c90 h VAL 150 N 1.05 1.09 -0.21 1.41 2.07 -1.53 -1.28 116.25 118.85 1c90 h VAL 150 Ca 0.31 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.61 1c90 h VAL 150 Cb -0.03 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1c90 h VAL 150 CO -0.08 0.08 0.03 0.45 0.02 0.00 0.00 177.57 178.06 1c90 h HIS 151 N 0.03 0.04 -0.02 1.57 3.86 -0.11 -1.03 115.15 119.50 1c90 h HIS 151 Ca 0.03 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1c90 h HIS 151 Cb 0.09 0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.53 1c90 h HIS 151 CO -0.04 0.00 -0.17 1.25 0.86 0.00 0.00 177.93 179.83 1c90 h LEU 152 N 0.11 -0.50 -0.62 2.43 5.85 -0.90 -1.99 115.31 119.69 1c90 h LEU 152 Ca 0.10 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.75 1c90 h LEU 152 Cb 0.10 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1c90 h LEU 152 CO -0.14 -0.23 -0.44 0.58 -0.34 0.00 0.00 178.44 177.87 1c90 h VAL 153 N -0.27 1.30 -0.14 1.05 2.07 -1.16 -0.76 116.25 118.35 1c90 h VAL 153 Ca 0.06 -1.63 0.02 0.00 0.82 0.00 0.00 66.70 65.96 1c90 h VAL 153 Cb 0.35 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1c90 h VAL 153 CO -0.18 0.51 0.04 0.74 0.02 0.00 0.00 177.57 178.71 1c90 h THR 154 N 0.46 0.95 0.10 2.57 2.02 -1.14 0.18 112.91 118.07 1c90 h THR 154 Ca 0.03 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1c90 h THR 154 Cb 0.96 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1c90 h THR 154 CO 0.09 0.02 -0.05 0.00 0.37 0.00 0.00 175.52 175.95 1c90 h ALA 155 N 1.10 -0.14 -0.44 6.16 0.00 -1.25 -1.59 119.26 123.11 1c90 h ALA 155 Ca 0.06 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1c90 h ALA 155 Cb 0.05 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1c90 h ALA 155 CO -0.07 -0.52 0.13 1.25 0.00 0.00 0.00 179.25 180.04 1c90 h LEU 156 N -0.25 0.11 -0.85 0.00 5.85 -1.01 -2.39 115.31 116.77 1c90 h LEU 156 Ca -0.01 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 1c90 h LEU 156 Cb 0.20 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1c90 h LEU 156 CO 0.02 0.09 0.12 -0.09 -0.34 0.00 0.00 178.44 178.25 1c90 h ARG 157 N 0.29 0.98 -0.16 1.25 9.65 -0.84 -2.55 114.38 122.99 1c90 h ARG 157 Ca 0.21 -0.23 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1c90 h ARG 157 Cb 0.22 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 1c90 h ARG 157 CO -0.23 0.89 0.06 0.00 2.80 0.00 0.00 179.97 183.49 1c90 h ALA 158 N 1.20 0.17 0.00 2.80 0.00 -0.79 -3.03 119.26 119.61 1c90 h ALA 158 Ca 0.19 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1c90 h ALA 158 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1c90 h ALA 158 CO 0.01 -0.38 -0.18 0.27 0.00 0.00 0.00 179.25 178.97 1c90 n ASN 159 N -5.04 0.58 -3.33 0.00 0.23 -1.02 -4.32 115.26 102.36 1c90 n ASN 159 Ca -0.04 0.39 -0.26 0.00 -0.53 0.00 0.00 54.58 54.14 1c90 n ASN 159 Cb 0.06 -0.43 -0.08 0.00 -2.08 0.00 0.00 39.78 37.25 1c90 n ASN 159 CO 0.00 0.00 0.00 1.15 -0.93 0.00 0.00 177.26 177.48 1c90 n MET 160 N -1.99 0.77 0.17 -3.83 0.00 -0.96 -4.99 117.12 106.29 1c90 n MET 160 Ca 0.05 -3.43 0.03 0.00 0.00 0.00 0.00 57.70 54.36 1c90 n MET 160 Cb 0.40 -1.54 0.40 0.00 0.00 0.00 0.00 33.22 32.48 1c90 n MET 160 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 1c90 h PRO 161 N 4.68 0.08 -0.62 3.17 0.13 -1.72 -3.23 132.00 134.50 1c90 h PRO 161 Ca 0.16 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1c90 h PRO 161 Cb 0.86 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1c90 h PRO 161 CO 0.48 0.33 0.00 -0.40 -0.23 0.00 0.00 178.00 178.18 1c90 n ASP 162 N -4.22 5.23 -4.77 1.44 5.75 -1.26 -4.98 116.55 113.74 1c90 n ASP 162 Ca -0.02 -2.76 -0.26 0.00 -0.01 0.00 0.00 54.79 51.75 1c90 n ASP 162 Cb 0.32 -0.65 -0.06 0.00 -1.03 0.00 0.00 41.12 39.70 1c90 n ASP 162 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1c90 s LYS 163 N -2.45 2.23 -0.09 0.11 -0.14 -1.22 -5.07 119.74 113.12 1c90 s LYS 163 Ca 0.51 -1.93 -0.20 0.00 -1.36 0.00 0.00 55.97 52.98 1c90 s LYS 163 Cb 0.37 -1.96 -0.04 0.00 -1.68 0.00 0.00 37.83 34.52 1c90 s LYS 163 CO 0.17 -0.23 0.57 0.42 -0.76 0.00 0.00 175.35 175.52 1c90 s ILE 164 N -2.66 5.11 -0.15 2.17 1.01 0.19 -4.98 121.20 121.89 1c90 s ILE 164 Ca 0.36 1.15 0.00 0.00 0.00 0.00 0.00 60.65 62.17 1c90 s ILE 164 Cb 0.02 -3.91 0.03 0.00 0.01 0.00 0.00 42.46 38.61 1c90 s ILE 164 CO 0.20 0.31 -0.13 -0.63 0.00 0.00 0.00 174.94 174.70 1c90 s ILE 165 N 0.59 1.49 0.23 2.92 1.01 -1.26 -1.34 121.20 124.84 1c90 s ILE 165 Ca 0.31 -0.62 0.07 0.00 0.00 0.00 0.00 60.65 60.40 1c90 s ILE 165 Cb -0.16 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.82 1c90 s ILE 165 CO 0.14 0.41 -0.10 -0.94 0.00 0.00 0.00 174.94 174.44 1c90 s SER 166 N 1.51 2.55 -0.07 3.58 1.04 -0.65 0.60 113.70 122.27 1c90 s SER 166 Ca 0.04 -1.09 -0.00 0.00 0.48 0.00 0.00 55.95 55.38 1c90 s SER 166 Cb -0.13 -0.13 0.02 0.00 0.10 0.00 0.00 66.02 65.88 1c90 s SER 166 CO -0.10 -0.26 -0.04 -0.22 0.98 0.00 0.00 173.24 173.60 1c90 s LEU 167 N -3.35 1.04 -0.64 2.42 2.96 -0.43 -1.48 118.68 119.20 1c90 s LEU 167 Ca 0.25 -0.16 -0.27 0.00 -0.22 0.00 0.00 54.13 53.72 1c90 s LEU 167 Cb 0.01 -0.56 0.02 0.00 0.50 0.00 0.00 46.19 46.16 1c90 s LEU 167 CO 0.08 -0.11 1.39 -0.47 -1.32 0.00 0.00 176.35 175.92 1c90 s TYR 168 N 1.47 2.25 -0.66 5.38 6.14 0.51 -1.63 117.35 130.80 1c90 s TYR 168 Ca -0.02 0.29 -0.27 0.00 0.64 0.00 0.00 57.07 57.72 1c90 s TYR 168 Cb -0.13 -4.47 -0.26 0.00 0.42 0.00 0.00 41.96 37.52 1c90 s TYR 168 CO -0.03 -2.01 1.87 -1.71 0.64 0.00 0.00 175.55 174.31 1c90 n ASN 169 N 9.74 1.63 -3.55 4.32 5.15 -0.65 -4.56 115.26 127.34 1c90 n ASN 169 Ca 0.09 -2.55 -0.10 0.00 -0.60 0.00 0.00 54.58 51.42 1c90 n ASN 169 Cb 0.49 -1.20 -0.02 0.00 -0.53 0.00 0.00 39.78 38.53 1c90 n ASN 169 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1c90 s ILE 170 N 10.95 0.00 0.12 -1.44 2.07 -1.26 -4.47 121.20 127.17 1c90 s ILE 170 Ca 0.72 -0.27 0.00 0.00 -1.41 0.00 0.00 60.65 59.69 1c90 s ILE 170 Cb 0.06 -1.29 0.00 0.00 0.13 0.00 0.00 42.46 41.36 1c90 s ILE 170 CO 0.23 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.87 1c90 n GLY 171 N -0.39 -2.48 0.32 1.50 0.00 -1.24 -3.87 105.19 99.04 1c90 n GLY 171 Ca -0.12 -1.39 0.14 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.29 0.43 -0.08 1.61 0.11 -2.01 -2.62 132.00 129.15 1c90 h PRO 172 Ca -0.03 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.07 1c90 h PRO 172 Cb 0.28 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 1c90 h PRO 172 CO 0.01 0.28 -0.04 0.00 -0.21 0.00 0.00 178.00 178.05 1c90 h ALA 173 N 1.71 0.03 -1.11 -0.75 0.00 -1.90 -2.92 119.26 114.32 1c90 h ALA 173 Ca 0.58 0.03 0.32 0.00 0.00 0.00 0.00 54.91 55.84 1c90 h ALA 173 Cb 1.10 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1c90 h ALA 173 CO -0.51 -0.51 0.82 0.00 0.00 0.00 0.00 179.25 179.04 1c90 h ALA 174 N 1.04 3.04 -0.50 0.00 0.00 -1.57 0.41 119.26 121.67 1c90 h ALA 174 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1c90 h ALA 174 Cb 0.10 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1c90 h ALA 174 CO -0.10 -1.39 0.00 -1.13 0.00 0.00 0.00 179.25 176.63 1c90 n SER 175 N -4.14 4.64 -3.23 0.00 3.41 -1.11 -4.51 113.62 108.69 1c90 n SER 175 Ca 0.24 -2.68 -0.25 0.00 -0.26 0.00 0.00 58.87 55.92 1c90 n SER 175 Cb 1.19 -0.57 -0.06 0.00 -0.26 0.00 0.00 64.21 64.51 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 0.52 1.90 0.00 4.33 1.74 0.14 -4.86 116.66 120.43 1c90 n ARG 176 Ca 0.24 -4.09 0.11 0.00 -0.77 0.00 0.00 57.85 53.34 1c90 n ARG 176 Cb 0.93 -1.86 0.07 0.00 -1.02 0.00 0.00 32.46 30.57 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 0.71 1.60 -4.11 0.55 4.77 -1.26 -4.07 117.00 115.19 1c90 n LEU 177 Ca 0.27 -0.58 -0.23 0.00 -0.03 0.00 0.00 56.01 55.43 1c90 n LEU 177 Cb 0.48 -0.04 -0.15 0.00 -2.33 0.00 0.00 43.42 41.38 1c90 n LEU 177 CO 0.30 0.31 -0.48 -0.44 -1.33 0.00 0.00 177.39 175.75 1c90 s SER 178 N -2.59 1.79 -0.20 -1.43 0.01 -1.26 -0.14 113.70 109.87 1c90 s SER 178 Ca 0.18 -0.28 -0.28 0.00 1.31 0.00 0.00 55.95 56.87 1c90 s SER 178 Cb 0.18 -0.34 0.13 0.00 0.21 0.00 0.00 66.02 66.20 1c90 s SER 178 CO 0.62 0.16 1.02 -0.47 0.41 0.00 0.00 173.24 174.97 1c90 s TYR 179 N -0.15 -0.40 0.00 2.43 5.04 -0.33 -4.85 117.35 119.09 1c90 s TYR 179 Ca 0.01 0.81 0.00 0.00 -2.44 0.00 0.00 57.07 55.46 1c90 s TYR 179 Cb -0.08 0.42 0.00 0.00 0.35 0.00 0.00 41.96 42.65 1c90 s TYR 179 CO 0.00 -0.30 0.00 0.41 -1.34 0.00 0.00 175.55 174.33 1c90 n GLY 180 N 1.27 1.53 0.29 8.97 0.00 -1.26 -1.47 105.19 114.52 1c90 n GLY 180 Ca -0.11 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.61 3.12 -0.02 0.00 -1.26 -5.10 105.19 101.32 1c90 n GLY 181 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 1.35 -0.27 1.61 1.01 -0.54 -5.11 120.40 118.45 1c90 s VAL 182 Ca 0.00 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 1c90 s VAL 182 Cb 0.00 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 1c90 s VAL 182 CO 0.00 0.39 0.11 -0.62 0.00 0.00 0.00 175.10 174.98 1c90 s ASP 183 N 0.02 5.34 -0.02 3.32 -1.08 -1.26 -1.19 116.67 121.81 1c90 s ASP 183 Ca -0.03 -0.31 0.08 0.00 -0.52 0.00 0.00 52.55 51.77 1c90 s ASP 183 Cb -0.11 -1.96 0.26 0.00 -1.46 0.00 0.00 42.92 39.65 1c90 s ASP 183 CO 0.02 -0.09 1.17 1.33 0.52 0.00 0.00 175.17 178.11 1c90 n VAL 184 N 4.95 0.48 -0.14 1.11 0.24 0.80 -4.31 118.33 121.47 1c90 n VAL 184 Ca -0.15 -0.40 -0.04 0.00 -2.04 0.00 0.00 64.34 61.71 1c90 n VAL 184 Cb 0.51 0.08 0.05 0.00 -1.47 0.00 0.00 33.84 33.01 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 1.61 0.01 0.00 -1.34 0.02 -1.95 -0.89 113.55 111.01 1c90 h SER 185 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1c90 h SER 185 Cb 0.49 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1c90 h SER 185 CO 0.03 0.04 0.00 -0.90 -1.14 0.00 0.00 176.83 174.86 1c90 n ASP 186 N -5.10 0.00 0.12 3.07 3.85 -1.26 -2.58 116.55 114.65 1c90 n ASP 186 Ca 0.04 -1.09 0.12 0.00 -0.71 0.00 0.00 54.79 53.14 1c90 n ASP 186 Cb 0.21 0.00 0.07 0.00 -1.35 0.00 0.00 41.12 40.05 1c90 n ASP 186 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1c90 h LYS 187 N 0.00 0.00 -6.67 0.11 1.57 -1.45 -3.46 116.57 106.67 1c90 h LYS 187 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1c90 h LYS 187 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1c90 h LYS 187 CO 0.00 0.00 -0.02 -0.06 -0.57 0.00 0.00 179.45 178.80 1c90 s PHE 188 N -3.30 3.49 -0.20 -1.35 0.40 -1.06 -4.71 117.98 111.24 1c90 s PHE 188 Ca 0.02 0.78 0.06 0.00 -0.60 0.00 0.00 56.93 57.20 1c90 s PHE 188 Cb 0.09 -2.23 -0.16 0.00 0.51 0.00 0.00 43.02 41.23 1c90 s PHE 188 CO 0.75 0.02 -0.10 -0.25 0.70 0.00 0.00 175.22 176.34 1c90 n ASP 189 N -1.29 1.81 -4.06 1.36 8.00 0.20 -4.97 116.55 117.60 1c90 n ASP 189 Ca -0.00 -0.07 -0.08 0.00 0.71 0.00 0.00 54.79 55.34 1c90 n ASP 189 Cb 0.54 0.11 -0.09 0.00 -0.02 0.00 0.00 41.12 41.66 1c90 n ASP 189 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1c90 s TYR 190 N -2.42 0.57 -0.21 1.24 4.12 -1.21 -4.70 117.35 114.74 1c90 s TYR 190 Ca -0.22 -1.01 -0.22 0.00 0.02 0.00 0.00 57.07 55.64 1c90 s TYR 190 Cb 0.07 -0.33 0.06 0.00 -1.52 0.00 0.00 41.96 40.24 1c90 s TYR 190 CO 0.56 -0.50 0.61 0.00 0.02 0.00 0.00 175.55 176.25 1c90 s ALA 191 N -3.96 -1.52 0.04 3.71 0.00 -1.06 -1.31 121.76 117.66 1c90 s ALA 191 Ca 0.14 1.66 -0.13 0.00 0.00 0.00 0.00 51.96 53.63 1c90 s ALA 191 Cb 0.07 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.32 1c90 s ALA 191 CO -0.05 -0.30 0.29 1.67 0.00 0.00 0.00 175.76 177.37 1c90 s TRP 192 N 0.14 -0.09 0.15 0.00 -2.14 -0.65 -2.02 118.94 114.34 1c90 s TRP 192 Ca -0.01 -0.05 -0.33 0.00 2.66 0.00 0.00 56.10 58.37 1c90 s TRP 192 Cb -0.04 0.08 -0.13 0.00 -3.10 0.00 0.00 33.47 30.28 1c90 s TRP 192 CO 0.02 -0.48 1.69 -1.71 -2.66 0.00 0.00 176.95 173.81 1c90 n ASN 193 N 0.64 3.59 0.12 -2.66 5.15 -0.27 -1.63 115.26 120.20 1c90 n ASN 193 Ca -0.19 1.05 0.10 0.00 -0.60 0.00 0.00 54.58 54.94 1c90 n ASN 193 Cb 0.59 -1.49 0.03 0.00 -0.53 0.00 0.00 39.78 38.38 1c90 n ASN 193 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1c90 h PRO 194 N 6.89 0.00 -5.99 1.20 0.13 -1.91 -3.42 132.00 128.90 1c90 h PRO 194 Ca -0.45 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.07 1c90 h PRO 194 Cb 1.23 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 1c90 h PRO 194 CO 0.93 0.05 0.55 0.71 -0.23 0.00 0.00 178.00 180.00 1c90 s TYR 195 N -3.27 2.88 0.42 1.56 1.51 -1.26 -5.01 117.35 114.17 1c90 s TYR 195 Ca 0.01 0.20 -0.25 0.00 -1.01 0.00 0.00 57.07 56.02 1c90 s TYR 195 Cb 0.08 -3.97 -0.08 0.00 -0.11 0.00 0.00 41.96 37.88 1c90 s TYR 195 CO 0.76 -1.19 1.27 0.71 -1.11 0.00 0.00 175.55 176.00 1c90 s TYR 196 N 3.78 2.83 0.00 2.71 1.51 -1.26 -2.58 117.35 124.34 1c90 s TYR 196 Ca 0.34 1.44 0.00 0.00 -1.01 0.00 0.00 57.07 57.84 1c90 s TYR 196 Cb -0.11 -3.61 0.00 0.00 -0.11 0.00 0.00 41.96 38.13 1c90 s TYR 196 CO 0.23 -1.96 0.00 0.41 -1.11 0.00 0.00 175.55 173.12 1c90 n GLY 197 N 0.65 0.56 3.38 0.71 0.00 0.27 -4.91 105.19 105.86 1c90 n GLY 197 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.30 1.18 -0.12 2.61 -4.23 -1.07 -5.02 115.64 106.68 1c90 s THR 198 Ca 0.00 -2.04 -0.01 0.00 -1.18 0.00 0.00 61.69 58.46 1c90 s THR 198 Cb 0.00 -2.51 -0.02 0.00 1.34 0.00 0.00 72.50 71.31 1c90 s THR 198 CO 0.00 -0.21 -0.09 0.86 -0.54 0.00 0.00 174.62 174.64 1c90 s TRP 199 N -3.32 2.91 -0.29 3.99 -0.11 -1.26 -2.67 118.94 118.19 1c90 s TRP 199 Ca 0.31 -0.35 0.00 0.00 1.22 0.00 0.00 56.10 57.29 1c90 s TRP 199 Cb 0.06 -1.84 0.19 0.00 -1.50 0.00 0.00 33.47 30.38 1c90 s TRP 199 CO 0.11 -0.01 0.72 -1.14 -4.62 0.00 0.00 176.95 172.02 1c90 s GLN 200 N 0.04 0.45 -0.11 5.86 0.74 0.23 -4.99 119.66 121.88 1c90 s GLN 200 Ca -0.02 0.49 -0.29 0.00 0.05 0.00 0.00 55.36 55.59 1c90 s GLN 200 Cb -0.14 0.24 -0.05 0.00 1.10 0.00 0.00 33.01 34.16 1c90 s GLN 200 CO 0.03 -0.78 1.77 0.08 -0.55 0.00 0.00 175.29 175.85 1c90 s VAL 201 N 2.87 3.43 0.24 1.34 1.01 -1.26 -4.28 120.40 123.76 1c90 s VAL 201 Ca 0.15 0.51 -0.31 0.00 0.00 0.00 0.00 61.98 62.32 1c90 s VAL 201 Cb -0.09 -3.39 -0.12 0.00 0.00 0.00 0.00 36.38 32.78 1c90 s VAL 201 CO -0.24 -0.12 1.61 -2.65 0.00 0.00 0.00 175.10 173.70 1c90 n PRO 202 N 7.58 2.58 0.05 2.72 -0.02 -1.26 -4.88 135.00 141.77 1c90 n PRO 202 Ca 0.20 0.92 0.10 0.00 -2.02 0.00 0.00 63.50 62.71 1c90 n PRO 202 Cb 0.43 -2.71 0.43 0.00 -0.02 0.00 0.00 33.50 31.64 1c90 n PRO 202 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c90 n GLY 203 N 2.87 -1.26 3.73 -1.23 0.00 -1.26 -4.86 105.19 103.17 1c90 n GLY 203 Ca 0.12 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.82 1.99 -1.25 -0.61 3.06 -1.26 -4.86 119.36 114.60 1c90 n ILE 204 Ca 0.04 -0.50 -0.36 0.00 -2.50 0.00 0.00 62.75 59.43 1c90 n ILE 204 Cb 0.25 -1.72 -0.02 0.00 0.54 0.00 0.00 39.64 38.69 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 0.39 5.75 -2.42 1.51 0.00 -1.26 -4.86 120.51 119.62 1c90 n ALA 205 Ca 0.03 -3.21 -0.28 0.00 0.00 0.00 0.00 53.44 49.98 1c90 n ALA 205 Cb 0.37 -3.37 -0.12 0.00 0.00 0.00 0.00 19.45 16.33 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 0.81 2.43 0.69 0.00 1.43 -1.26 -4.76 118.68 118.02 1c90 s LEU 206 Ca 0.55 -0.75 -0.14 0.00 -1.03 0.00 0.00 54.13 52.76 1c90 s LEU 206 Cb 0.15 -1.27 0.02 0.00 0.03 0.00 0.00 46.19 45.11 1c90 s LEU 206 CO -0.03 0.16 1.12 -2.16 0.23 0.00 0.00 176.35 175.66 1c90 s PRO 207 N -2.29 2.62 0.51 1.29 0.04 -1.26 -4.90 135.00 131.01 1c90 s PRO 207 Ca 0.17 1.40 0.32 0.00 0.04 0.00 0.00 61.00 62.93 1c90 s PRO 207 Cb -0.09 -1.93 1.45 0.00 0.04 0.00 0.00 34.50 33.97 1c90 s PRO 207 CO 0.08 -1.40 1.81 0.87 0.04 0.00 0.00 177.00 178.40 1c90 h LYS 208 N -0.22 0.08 -0.02 4.56 1.57 -1.93 0.51 116.57 121.12 1c90 h LYS 208 Ca -0.46 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1c90 h LYS 208 Cb 1.25 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 1c90 h LYS 208 CO 0.53 0.05 0.03 0.00 -0.57 0.00 0.00 179.45 179.49 1c90 h ALA 209 N 1.47 1.37 -0.16 3.86 0.00 -1.91 0.11 119.26 123.99 1c90 h ALA 209 Ca 0.55 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 1c90 h ALA 209 Cb 2.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.83 1c90 h ALA 209 CO -0.07 -0.04 -0.01 1.04 0.00 0.00 0.00 179.25 180.18 1c90 n GLN 210 N -3.55 2.23 -4.71 0.00 6.02 0.17 -4.05 117.38 113.48 1c90 n GLN 210 Ca -0.03 -2.76 -0.24 0.00 -0.01 0.00 0.00 57.00 53.96 1c90 n GLN 210 Cb 0.11 -1.71 -0.15 0.00 1.02 0.00 0.00 30.24 29.51 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 -2.87 2.07 -0.55 1.08 1.43 -0.95 -2.55 118.68 116.34 1c90 s LEU 211 Ca 0.38 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 1c90 s LEU 211 Cb 0.32 -0.85 0.15 0.00 0.03 0.00 0.00 46.19 45.85 1c90 s LEU 211 CO 0.06 0.18 0.35 -0.55 0.23 0.00 0.00 176.35 176.62 1c90 s SER 212 N -0.62 3.98 0.38 2.29 0.15 -0.86 -2.79 113.70 116.25 1c90 s SER 212 Ca 0.06 -3.23 0.27 0.00 0.70 0.00 0.00 55.95 53.76 1c90 s SER 212 Cb -0.07 -1.33 1.34 0.00 -1.71 0.00 0.00 66.02 64.25 1c90 s SER 212 CO -0.00 -0.18 1.83 -0.65 1.20 0.00 0.00 173.24 175.44 1c90 h PRO 213 N 6.05 0.00 -5.93 5.44 0.11 -1.82 -0.70 132.00 135.16 1c90 h PRO 213 Ca 0.06 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.55 1c90 h PRO 213 Cb 0.85 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.91 1c90 h PRO 213 CO 0.61 0.00 -0.41 0.00 -0.21 0.00 0.00 178.00 177.99 1c90 s ALA 214 N -3.59 3.88 -0.12 -0.75 0.00 -1.26 0.77 121.76 120.69 1c90 s ALA 214 Ca -0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.25 1c90 s ALA 214 Cb 0.08 -2.01 0.05 0.00 0.00 0.00 0.00 23.12 21.25 1c90 s ALA 214 CO 0.33 0.70 0.28 0.00 0.00 0.00 0.00 175.76 177.06 1c90 s ALA 215 N -1.39 -0.64 0.09 0.00 0.00 -1.09 -3.36 121.76 115.37 1c90 s ALA 215 Ca 0.30 1.08 0.04 0.00 0.00 0.00 0.00 51.96 53.38 1c90 s ALA 215 Cb -0.13 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 1c90 s ALA 215 CO 0.19 -0.30 -0.11 0.14 0.00 0.00 0.00 175.76 175.69 1c90 s VAL 216 N 1.51 0.99 -0.31 0.00 -7.23 -0.79 0.97 120.40 115.54 1c90 s VAL 216 Ca -0.07 -1.51 -0.05 0.00 -1.81 0.00 0.00 61.98 58.54 1c90 s VAL 216 Cb -0.10 -1.23 0.03 0.00 0.56 0.00 0.00 36.38 35.64 1c90 s VAL 216 CO -0.09 -0.44 0.06 -0.70 -0.31 0.00 0.00 175.10 173.61 1c90 s GLU 217 N -2.39 2.75 0.15 4.82 2.12 -1.26 -0.45 118.70 124.44 1c90 s GLU 217 Ca 0.02 -1.07 -0.31 0.00 0.36 0.00 0.00 54.97 53.97 1c90 s GLU 217 Cb -0.06 -3.32 -0.11 0.00 0.26 0.00 0.00 34.13 30.90 1c90 s GLU 217 CO 0.01 -0.56 1.77 0.42 -0.54 0.00 0.00 175.26 176.37 1c90 s ILE 218 N 1.39 2.42 0.00 -3.70 -1.09 0.15 -1.23 121.20 119.15 1c90 s ILE 218 Ca -0.01 0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.50 1c90 s ILE 218 Cb -0.18 -3.06 0.00 0.00 -1.58 0.00 0.00 42.46 37.64 1c90 s ILE 218 CO 0.01 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.33 1c90 n GLY 219 N 4.12 1.06 0.00 6.18 0.00 -1.26 -4.57 105.19 110.72 1c90 n GLY 219 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.00 0.72 -2.67 1.61 0.00 -0.38 -5.03 116.66 108.91 1c90 n ARG 220 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.45 1c90 n ARG 220 Cb 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 32.46 31.57 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 -1.69 4.07 0.56 5.15 2.01 -0.36 -4.99 115.64 120.38 1c90 s THR 221 Ca 0.00 1.94 -0.19 0.00 0.31 0.00 0.00 61.69 63.74 1c90 s THR 221 Cb 0.00 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 1c90 s THR 221 CO 0.00 0.40 1.18 -0.94 -0.69 0.00 0.00 174.62 174.57 1c90 s SER 222 N -0.70 5.47 0.55 3.53 1.04 -1.26 -4.84 113.70 117.49 1c90 s SER 222 Ca 0.44 2.31 0.28 0.00 0.48 0.00 0.00 55.95 59.47 1c90 s SER 222 Cb -0.27 -2.59 1.60 0.00 0.10 0.00 0.00 66.02 64.87 1c90 s SER 222 CO 0.33 -1.40 2.15 0.03 0.98 0.00 0.00 173.24 175.33 1c90 h ARG 223 N 1.11 0.00 -0.26 4.02 3.08 -1.95 -0.13 114.38 120.25 1c90 h ARG 223 Ca -0.50 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.52 1c90 h ARG 223 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 1c90 h ARG 223 CO 0.56 0.07 0.05 1.03 -1.07 0.00 0.00 179.97 180.61 1c90 h SER 224 N 0.00 0.40 0.16 7.04 0.87 -1.98 -0.86 113.55 119.18 1c90 h SER 224 Ca -0.00 -0.25 -0.19 0.00 -1.23 0.00 0.00 61.79 60.12 1c90 h SER 224 Cb 0.20 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1c90 h SER 224 CO 0.01 0.55 -0.71 0.74 -0.53 0.00 0.00 176.83 176.90 1c90 h THR 225 N 0.24 1.35 0.79 2.23 2.02 -1.73 -2.10 112.91 115.71 1c90 h THR 225 Ca 0.08 -2.05 -0.03 0.00 0.77 0.00 0.00 66.41 65.17 1c90 h THR 225 Cb 0.32 2.03 -0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1c90 h THR 225 CO 0.00 0.63 -0.45 0.58 0.37 0.00 0.00 175.52 176.65 1c90 h VAL 226 N 0.34 0.10 -0.51 3.16 2.07 -0.94 -1.67 116.25 118.80 1c90 h VAL 226 Ca -0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.54 1c90 h VAL 226 Cb 1.28 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1c90 h VAL 226 CO 0.13 0.00 0.25 0.00 0.02 0.00 0.00 177.57 177.96 1c90 h ALA 227 N -1.01 0.65 -0.61 1.67 0.00 -1.22 -1.27 119.26 117.47 1c90 h ALA 227 Ca -0.10 0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1c90 h ALA 227 Cb 0.91 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 1c90 h ALA 227 CO 0.13 -0.11 0.23 0.22 0.00 0.00 0.00 179.25 179.72 1c90 h ASP 228 N 0.48 0.23 0.37 0.00 3.58 -1.31 0.57 116.42 120.35 1c90 h ASP 228 Ca 0.23 0.08 -0.16 0.00 0.42 0.00 0.00 57.03 57.59 1c90 h ASP 228 Cb 0.16 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1c90 h ASP 228 CO -0.17 0.14 -0.68 -0.07 -2.88 0.00 0.00 179.24 175.58 1c90 h LEU 229 N 0.41 0.32 -0.89 2.28 3.38 -0.89 -1.78 115.31 118.14 1c90 h LEU 229 Ca 0.31 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1c90 h LEU 229 Cb 0.37 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1c90 h LEU 229 CO -0.30 0.90 -0.33 0.00 0.09 0.00 0.00 178.44 178.80 1c90 h ALA 230 N 1.09 1.06 0.03 1.53 0.00 -0.65 -0.88 119.26 121.44 1c90 h ALA 230 Ca -0.02 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1c90 h ALA 230 Cb 1.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1c90 h ALA 230 CO 0.11 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.93 1c90 h ARG 231 N 0.36 -0.04 -0.83 0.00 3.08 -0.72 -2.86 114.38 113.37 1c90 h ARG 231 Ca 0.04 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.14 1c90 h ARG 231 Cb 0.76 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.77 1c90 h ARG 231 CO 0.06 0.48 0.55 -0.09 -1.07 0.00 0.00 179.97 179.89 1c90 h ARG 232 N -0.57 0.95 -0.17 0.04 2.43 -1.23 -0.48 114.38 115.35 1c90 h ARG 232 Ca -0.00 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1c90 h ARG 232 Cb 0.53 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1c90 h ARG 232 CO 0.01 0.63 0.01 1.15 -1.51 0.00 0.00 179.97 180.25 1c90 h THR 233 N 0.98 0.89 -0.27 0.20 2.02 -1.13 -0.57 112.91 115.04 1c90 h THR 233 Ca 0.34 -0.02 -0.07 0.00 0.77 0.00 0.00 66.41 67.43 1c90 h THR 233 Cb 0.12 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1c90 h THR 233 CO -0.11 0.01 -0.11 0.58 0.37 0.00 0.00 175.52 176.27 1c90 h VAL 234 N 0.07 1.29 0.18 3.16 2.07 -1.23 0.17 116.25 121.96 1c90 h VAL 234 Ca 0.08 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1c90 h VAL 234 Cb 0.09 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1c90 h VAL 234 CO -0.13 0.37 -0.10 0.44 0.02 0.00 0.00 177.57 178.17 1c90 h ASP 235 N 0.29 -0.25 0.21 0.57 5.19 -0.95 -2.80 116.42 118.67 1c90 h ASP 235 Ca 0.06 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1c90 h ASP 235 Cb 0.60 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.19 1c90 h ASP 235 CO 0.03 -0.17 0.00 -0.62 -3.12 0.00 0.00 179.24 175.37 1c90 n GLU 236 N -5.21 0.69 -2.27 3.56 -0.58 -0.23 -4.92 120.64 111.66 1c90 n GLU 236 Ca -0.09 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1c90 n GLU 236 Cb 0.14 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1c90 n GLU 236 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c90 n GLY 237 N 0.88 0.75 3.86 0.62 0.00 -1.06 -5.05 105.19 105.19 1c90 n GLY 237 Ca 0.18 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.62 3.63 -2.72 1.61 2.02 0.58 -4.52 117.35 115.33 1c90 s TYR 238 Ca 0.00 0.87 0.25 0.00 -0.37 0.00 0.00 57.07 57.81 1c90 s TYR 238 Cb 0.00 -2.21 0.50 0.00 -0.40 0.00 0.00 41.96 39.85 1c90 s TYR 238 CO 0.00 0.56 1.43 0.41 -1.57 0.00 0.00 175.55 176.38 1c90 n GLY 239 N 1.20 0.80 3.11 0.71 0.00 -0.02 -4.52 105.19 106.48 1c90 n GLY 239 Ca -0.10 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.90 0.84 -0.21 1.61 1.01 -1.12 -0.36 120.40 120.28 1c90 s VAL 240 Ca 0.33 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1c90 s VAL 240 Cb 0.20 -0.84 0.07 0.00 0.00 0.00 0.00 36.38 35.82 1c90 s VAL 240 CO 0.31 -0.24 0.08 -0.47 0.00 0.00 0.00 175.10 174.78 1c90 s TYR 241 N -1.21 0.55 -0.11 5.22 5.04 0.38 -4.36 117.35 122.85 1c90 s TYR 241 Ca -0.05 -0.66 -0.29 0.00 -2.44 0.00 0.00 57.07 53.64 1c90 s TYR 241 Cb -0.09 -0.89 -0.01 0.00 0.35 0.00 0.00 41.96 41.32 1c90 s TYR 241 CO 0.01 -0.62 0.98 -1.17 -1.34 0.00 0.00 175.55 173.41 1c90 s LEU 242 N 2.02 4.24 0.06 6.97 1.98 -1.21 -0.92 118.68 131.81 1c90 s LEU 242 Ca 0.03 1.48 0.08 0.00 -2.89 0.00 0.00 54.13 52.83 1c90 s LEU 242 Cb -0.16 -3.51 -0.03 0.00 0.66 0.00 0.00 46.19 43.15 1c90 s LEU 242 CO -0.15 -0.44 -0.22 -0.89 -1.89 0.00 0.00 176.35 172.76 1c90 s THR 243 N 2.03 1.80 0.01 3.68 2.01 0.87 -1.89 115.64 124.15 1c90 s THR 243 Ca 0.47 -1.35 0.00 0.00 0.31 0.00 0.00 61.69 61.12 1c90 s THR 243 Cb -0.18 -1.58 -0.01 0.00 0.01 0.00 0.00 72.50 70.74 1c90 s THR 243 CO 0.17 0.17 -0.03 -0.47 -0.69 0.00 0.00 174.62 173.77 1c90 s TYR 244 N -0.90 0.23 -0.86 4.92 5.04 0.40 -1.40 117.35 124.78 1c90 s TYR 244 Ca 0.08 -0.31 -0.00 0.00 -2.44 0.00 0.00 57.07 54.41 1c90 s TYR 244 Cb -0.09 -0.16 0.00 0.00 0.35 0.00 0.00 41.96 42.06 1c90 s TYR 244 CO 0.03 -0.10 0.01 -1.71 -1.34 0.00 0.00 175.55 172.44 1c90 n ASN 245 N 2.20 -3.41 -4.74 4.32 4.05 -0.67 0.33 115.26 117.34 1c90 n ASN 245 Ca -0.19 -0.02 -0.42 0.00 0.45 0.00 0.00 54.58 54.41 1c90 n ASN 245 Cb 0.57 -2.66 -0.01 0.00 1.23 0.00 0.00 39.78 38.91 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 -1.49 4.20 0.00 1.20 7.94 -1.22 -4.71 117.00 122.92 1c90 n LEU 246 Ca -0.12 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.96 1c90 n LEU 246 Cb 0.59 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.98 1c90 n LEU 246 CO 0.14 -0.03 0.00 -0.90 -1.11 0.00 0.00 177.39 175.50 1c90 n ASP 247 N 1.45 1.79 -0.00 1.96 3.85 -1.26 -4.68 116.55 119.65 1c90 n ASP 247 Ca 0.06 -0.05 0.11 0.00 -0.71 0.00 0.00 54.79 54.20 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 -1.16 3.67 6.12 0.00 -1.26 -4.84 105.19 112.72 1c90 n GLY 248 Ca 0.00 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.00 1.61 -0.47 -0.02 0.00 -1.26 -4.92 107.32 99.26 1c90 s GLY 249 Ca 0.10 -0.90 -0.28 0.00 0.00 0.00 0.00 44.72 43.64 1c90 s GLY 249 CO 0.76 -0.08 1.49 -0.35 0.00 0.00 0.00 173.10 174.91 1c90 s ASP 250 N -4.02 6.13 -0.17 1.64 2.15 -1.26 -4.83 116.67 116.32 1c90 s ASP 250 Ca 0.70 0.64 0.16 0.00 0.43 0.00 0.00 52.55 54.48 1c90 s ASP 250 Cb -0.10 -2.54 0.37 0.00 -0.30 0.00 0.00 42.92 40.35 1c90 s ASP 250 CO 0.56 -1.64 1.23 0.54 -0.17 0.00 0.00 175.17 175.69 1c90 n ARG 251 N 8.42 1.64 -0.35 4.34 3.00 -1.26 -4.80 116.66 127.64 1c90 n ARG 251 Ca 0.16 -2.83 0.01 0.00 -0.01 0.00 0.00 57.85 55.18 1c90 n ARG 251 Cb 0.49 -1.60 0.17 0.00 0.00 0.00 0.00 32.46 31.51 1c90 n ARG 251 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1c90 h THR 252 N 0.57 1.16 -0.06 0.55 2.02 -1.95 -1.48 112.91 113.72 1c90 h THR 252 Ca 0.02 -0.42 -0.16 0.00 0.77 0.00 0.00 66.41 66.62 1c90 h THR 252 Cb 1.12 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1c90 h THR 252 CO 0.06 0.22 -0.67 0.00 0.37 0.00 0.00 175.52 175.51 1c90 h ALA 253 N 1.44 0.76 -0.34 6.16 0.00 -1.92 0.15 119.26 125.51 1c90 h ALA 253 Ca 0.39 -0.58 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 1c90 h ALA 253 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1c90 h ALA 253 CO -0.12 0.77 -0.36 -0.44 0.00 0.00 0.00 179.25 179.10 1c90 h ASP 254 N 0.17 0.84 -0.08 0.00 5.19 -1.85 -2.22 116.42 118.47 1c90 h ASP 254 Ca -0.02 -0.37 -0.11 0.00 -0.62 0.00 0.00 57.03 55.92 1c90 h ASP 254 Cb 1.20 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.48 1c90 h ASP 254 CO 0.10 1.11 -0.36 0.58 -3.12 0.00 0.00 179.24 177.55 1c90 h VAL 255 N 0.66 1.41 -0.09 -1.35 2.07 -1.16 -3.22 116.25 114.58 1c90 h VAL 255 Ca 0.06 -1.75 0.03 0.00 0.82 0.00 0.00 66.70 65.85 1c90 h VAL 255 Cb 0.91 2.30 -0.00 0.00 -1.52 0.00 0.00 31.29 32.98 1c90 h VAL 255 CO 0.08 0.51 0.07 0.28 0.02 0.00 0.00 177.57 178.53 1c90 h SER 256 N -0.10 0.00 -0.36 0.57 0.02 -0.66 -1.83 113.55 111.20 1c90 h SER 256 Ca -0.02 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1c90 h SER 256 Cb 1.01 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 1c90 h SER 256 CO 0.08 0.00 0.23 0.00 -1.14 0.00 0.00 176.83 175.99 1c90 h ALA 257 N 1.94 1.71 0.00 3.77 0.00 -1.40 -0.85 119.26 124.43 1c90 h ALA 257 Ca 0.04 -0.04 -0.35 0.00 0.00 0.00 0.00 54.91 54.57 1c90 h ALA 257 Cb 0.18 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1c90 h ALA 257 CO -0.00 0.26 -2.17 1.97 0.00 0.00 0.00 179.25 179.31 1c90 n PHE 258 N -4.46 0.36 0.11 0.00 1.16 -0.77 -3.69 117.46 110.16 1c90 n PHE 258 Ca 0.02 0.12 0.01 0.00 -1.87 0.00 0.00 57.45 55.74 1c90 n PHE 258 Cb 0.08 -1.06 0.34 0.00 -1.61 0.00 0.00 39.48 37.22 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 1.22 -0.53 1.97 1.35 -1.08 0.23 112.91 116.07 1c90 h THR 259 Ca -0.47 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 1c90 h THR 259 Cb 2.15 1.34 -0.03 0.00 -1.73 0.00 0.00 68.15 69.88 1c90 h THR 259 CO 0.04 0.31 0.33 0.03 -0.25 0.00 0.00 175.52 175.98 1c90 h ARG 260 N 0.23 0.71 0.01 4.72 3.08 0.06 -0.37 114.38 122.82 1c90 h ARG 260 Ca 0.04 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 1c90 h ARG 260 Cb 0.50 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.41 1c90 h ARG 260 CO 0.03 0.49 -0.42 0.93 -1.07 0.00 0.00 179.97 179.94 1c90 h GLU 261 N 0.71 0.27 -0.19 0.04 4.39 -1.52 -1.18 114.58 117.10 1c90 h GLU 261 Ca 0.19 -0.30 -0.20 0.00 0.34 0.00 0.00 59.36 59.39 1c90 h GLU 261 Cb -0.04 0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1c90 h GLU 261 CO -0.04 1.02 -0.66 -0.07 -1.16 0.00 0.00 179.01 178.10 1c90 h LEU 262 N -0.36 0.91 -1.61 1.33 3.38 -0.61 -3.38 115.31 114.97 1c90 h LEU 262 Ca -0.05 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1c90 h LEU 262 Cb 1.17 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1c90 h LEU 262 CO 0.08 1.35 0.00 -1.22 0.09 0.00 0.00 178.44 178.75 1c90 n TYR 263 N -4.01 0.00 -2.58 1.13 4.01 -0.27 -4.46 117.16 110.98 1c90 n TYR 263 Ca -0.07 -0.18 -0.20 0.00 -0.16 0.00 0.00 57.90 57.29 1c90 n TYR 263 Cb 0.69 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 39.70 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 -0.18 -0.46 3.06 2.72 0.00 -0.45 -4.89 105.19 105.00 1c90 n GLY 264 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.31 0.11 0.75 1.61 0.15 -0.88 -4.90 113.70 108.22 1c90 s SER 265 Ca 0.10 -0.32 -0.11 0.00 0.70 0.00 0.00 55.95 56.31 1c90 s SER 265 Cb -0.04 0.17 0.04 0.00 -1.71 0.00 0.00 66.02 64.47 1c90 s SER 265 CO 0.12 -0.35 1.09 -1.61 1.20 0.00 0.00 173.24 173.69 1c90 s GLU 266 N -1.44 2.51 0.10 5.44 0.41 -1.26 -1.41 118.70 123.04 1c90 s GLU 266 Ca -0.15 0.60 0.04 0.00 -0.41 0.00 0.00 54.97 55.05 1c90 s GLU 266 Cb -0.08 -1.97 -0.04 0.00 -1.78 0.00 0.00 34.13 30.26 1c90 s GLU 266 CO 0.01 -1.31 0.07 0.00 -0.49 0.00 0.00 175.26 173.53 1c90 s ALA 267 N -3.23 3.50 0.02 5.21 0.00 -1.26 -1.36 121.76 124.64 1c90 s ALA 267 Ca 0.59 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1c90 s ALA 267 Cb -0.13 -1.36 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 1c90 s ALA 267 CO 0.53 0.70 -0.10 0.54 0.00 0.00 0.00 175.76 177.44 1c90 s VAL 268 N -1.43 0.74 -0.07 0.00 0.11 0.75 -4.79 120.40 115.71 1c90 s VAL 268 Ca 0.29 -0.76 0.03 0.00 -2.93 0.00 0.00 61.98 58.61 1c90 s VAL 268 Cb -0.12 -0.69 -0.02 0.00 -1.53 0.00 0.00 36.38 34.02 1c90 s VAL 268 CO 0.21 -0.05 -0.16 -0.60 -3.33 0.00 0.00 175.10 171.17 1c90 s ARG 269 N -0.90 2.72 0.00 1.54 3.52 -1.26 -0.81 118.95 123.76 1c90 s ARG 269 Ca -0.01 -0.74 0.14 0.00 -0.13 0.00 0.00 55.73 54.99 1c90 s ARG 269 Cb -0.07 -2.39 0.11 0.00 -1.56 0.00 0.00 34.95 31.04 1c90 s ARG 269 CO 0.00 0.47 0.94 0.25 -0.81 0.00 0.00 175.30 176.15