#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydv s LYS 4 N 0.00 4.76 0.73 5.56 1.02 -1.26 -5.03 119.74 125.52 1ydv s LYS 4 Ca 0.00 1.54 -0.13 0.00 0.02 0.00 0.00 55.97 57.41 1ydv s LYS 4 Cb 0.00 -3.29 0.04 0.00 -0.52 0.00 0.00 37.83 34.05 1ydv s LYS 4 CO 0.00 0.36 1.11 0.71 -0.92 0.00 0.00 175.35 176.61 1ydv s TYR 5 N -0.78 2.49 -0.09 3.18 2.02 -1.26 -4.88 117.35 118.02 1ydv s TYR 5 Ca 0.44 1.57 -0.03 0.00 -0.37 0.00 0.00 57.07 58.68 1ydv s TYR 5 Cb -0.26 -3.16 0.05 0.00 -0.40 0.00 0.00 41.96 38.19 1ydv s TYR 5 CO 0.33 -1.89 0.10 0.12 -1.57 0.00 0.00 175.55 172.65 1ydv s PHE 6 N -2.56 0.01 -0.18 2.71 2.19 -0.80 -1.90 117.98 117.45 1ydv s PHE 6 Ca 0.65 0.21 0.01 0.00 0.33 0.00 0.00 56.93 58.13 1ydv s PHE 6 Cb -0.20 -0.47 0.02 0.00 -1.31 0.00 0.00 43.02 41.06 1ydv s PHE 6 CO 0.49 -0.32 -0.20 0.08 1.83 0.00 0.00 175.22 177.10 1ydv s VAL 7 N 2.21 2.06 -0.04 3.12 1.01 -0.55 -1.92 120.40 126.28 1ydv s VAL 7 Ca 0.04 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.15 1ydv s VAL 7 Cb -0.13 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1ydv s VAL 7 CO -0.06 0.54 -0.25 0.00 0.00 0.00 0.00 175.10 175.33 1ydv s ALA 8 N 1.29 2.13 -0.39 5.51 0.00 -0.23 -1.98 121.76 128.08 1ydv s ALA 8 Ca 0.05 -1.06 -0.13 0.00 0.00 0.00 0.00 51.96 50.82 1ydv s ALA 8 Cb -0.13 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.40 1ydv s ALA 8 CO -0.13 0.45 0.26 0.00 0.00 0.00 0.00 175.76 176.35 1ydv s ALA 9 N -0.33 3.41 -0.53 0.00 0.00 0.22 -0.80 121.76 123.72 1ydv s ALA 9 Ca 0.02 -1.68 -0.17 0.00 0.00 0.00 0.00 51.96 50.13 1ydv s ALA 9 Cb -0.12 -2.76 0.11 0.00 0.00 0.00 0.00 23.12 20.35 1ydv s ALA 9 CO 0.02 -1.38 0.52 1.21 0.00 0.00 0.00 175.76 176.13 1ydv s ASN 10 N 1.64 6.18 0.08 0.00 2.47 0.16 -1.06 114.94 124.41 1ydv s ASN 10 Ca 0.04 -1.58 0.23 0.00 0.42 0.00 0.00 52.86 51.97 1ydv s ASN 10 Cb -0.19 -2.22 0.92 0.00 -1.45 0.00 0.00 41.25 38.30 1ydv s ASN 10 CO 0.09 -0.86 1.71 0.79 -3.72 0.00 0.00 177.10 175.11 1ydv n TRP 11 N 5.46 0.30 -3.38 0.43 8.01 -1.12 -4.41 117.44 122.72 1ydv n TRP 11 Ca -0.13 0.10 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 1ydv n TRP 11 Cb 0.41 -0.66 0.00 0.00 -2.01 0.00 0.00 31.31 29.05 1ydv n TRP 11 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1ydv n LYS 12 N -1.75 0.00 -2.55 -0.99 5.02 -1.26 -3.24 118.16 113.39 1ydv n LYS 12 Ca 0.05 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 1ydv n LYS 12 Cb 0.28 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.30 1ydv n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ydv s ASN 14 N -0.16 0.27 0.00 0.00 0.01 -1.20 -5.15 114.94 108.71 1ydv s ASN 14 Ca 0.37 -0.82 0.00 0.00 -0.71 0.00 0.00 52.86 51.70 1ydv s ASN 14 Cb 0.09 0.29 0.00 0.00 0.41 0.00 0.00 41.25 42.04 1ydv s ASN 14 CO 0.03 -0.69 0.00 0.61 -1.51 0.00 0.00 177.10 175.54 1ydv n GLY 15 N -0.01 2.90 3.20 0.66 0.00 -1.26 -4.73 105.19 105.96 1ydv n GLY 15 Ca -0.14 -1.85 -0.12 0.00 0.00 0.00 0.00 46.02 43.91 1ydv n GLY 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ydv s THR 16 N -2.51 0.50 0.38 2.61 -4.23 -1.26 -5.02 115.64 106.12 1ydv s THR 16 Ca 0.00 -1.95 0.07 0.00 -1.18 0.00 0.00 61.69 58.63 1ydv s THR 16 Cb 0.00 -2.03 0.29 0.00 1.34 0.00 0.00 72.50 72.10 1ydv s THR 16 CO 0.00 -0.53 1.99 -0.07 -0.54 0.00 0.00 174.62 175.46 1ydv h LEU 17 N 2.78 0.58 0.15 4.79 3.38 -2.00 -2.07 115.31 122.94 1ydv h LEU 17 Ca -0.36 -0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.34 1ydv h LEU 17 Cb 1.20 -0.13 0.03 0.00 0.09 0.00 0.00 40.66 41.85 1ydv h LEU 17 CO 0.62 0.39 -1.16 1.05 0.09 0.00 0.00 178.44 179.43 1ydv h GLU 18 N 0.67 0.52 -0.53 1.13 9.09 -2.00 -3.00 114.58 120.46 1ydv h GLU 18 Ca 0.27 -0.76 -0.06 0.00 0.05 0.00 0.00 59.36 58.86 1ydv h GLU 18 Cb 0.22 0.26 -0.02 0.00 -1.65 0.00 0.00 28.75 27.56 1ydv h GLU 18 CO -0.08 1.34 0.07 0.66 0.05 0.00 0.00 179.01 181.05 1ydv h SER 19 N 0.07 0.80 -0.07 3.06 4.64 -1.90 -2.23 113.55 117.92 1ydv h SER 19 Ca -0.19 -0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 60.88 1ydv h SER 19 Cb 1.87 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.74 1ydv h SER 19 CO 0.22 0.83 -0.20 0.40 -0.87 0.00 0.00 176.83 177.21 1ydv h ILE 20 N 0.80 1.25 -0.22 0.95 2.04 -1.47 -1.05 117.51 119.81 1ydv h ILE 20 Ca 0.17 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 1ydv h ILE 20 Cb 0.39 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1ydv h ILE 20 CO 0.01 0.36 -0.06 0.50 0.00 0.00 0.00 178.15 178.97 1ydv h LYS 21 N 0.41 0.42 -0.30 2.37 3.64 -1.27 -1.36 116.57 120.49 1ydv h LYS 21 Ca 0.07 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1ydv h LYS 21 Cb 0.58 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1ydv h LYS 21 CO 0.04 0.67 0.11 0.77 -2.27 0.00 0.00 179.45 178.77 1ydv h SER 22 N 0.15 0.43 0.60 4.20 0.02 -1.17 -2.80 113.55 114.98 1ydv h SER 22 Ca 0.05 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1ydv h SER 22 Cb 0.52 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.95 1ydv h SER 22 CO 0.02 0.49 -0.29 0.25 -1.14 0.00 0.00 176.83 176.16 1ydv h LEU 23 N 0.34 -0.69 -2.29 5.07 5.85 -1.18 -2.67 115.31 119.74 1ydv h LEU 23 Ca 0.10 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1ydv h LEU 23 Cb 0.21 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1ydv h LEU 23 CO -0.01 -0.48 0.18 0.71 -0.34 0.00 0.00 178.44 178.51 1ydv h THR 24 N -0.83 0.41 -0.11 1.05 1.35 -1.28 -1.28 112.91 112.22 1ydv h THR 24 Ca -0.08 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.75 1ydv h THR 24 Cb 0.63 0.85 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1ydv h THR 24 CO 0.14 0.00 -0.05 -1.13 -0.25 0.00 0.00 175.52 174.23 1ydv h ASN 25 N 0.00 0.23 -0.17 5.36 -0.73 -1.19 -1.96 115.58 117.11 1ydv h ASN 25 Ca 0.07 -0.40 -0.08 0.00 1.87 0.00 0.00 56.30 57.76 1ydv h ASN 25 Cb 0.43 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 38.94 1ydv h ASN 25 CO -0.00 0.58 -0.13 0.28 -0.37 0.00 0.00 177.43 177.79 1ydv h SER 26 N -0.12 0.53 -0.01 1.15 0.02 -1.10 -2.69 113.55 111.33 1ydv h SER 26 Ca 0.03 -0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 60.74 1ydv h SER 26 Cb 0.49 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1ydv h SER 26 CO 0.01 0.70 -0.26 -0.26 -1.14 0.00 0.00 176.83 175.88 1ydv h PHE 27 N 0.50 0.48 0.00 3.45 -1.00 -1.28 -2.74 116.94 116.35 1ydv h PHE 27 Ca 0.09 -0.10 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1ydv h PHE 27 Cb 0.52 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.97 1ydv h PHE 27 CO 0.02 0.66 0.00 0.09 -1.61 0.00 0.00 178.31 177.47 1ydv n ASN 28 N -4.12 0.52 0.11 2.17 3.02 -0.75 -2.45 115.26 113.77 1ydv n ASN 28 Ca -0.01 0.62 -0.03 0.00 -0.03 0.00 0.00 54.58 55.13 1ydv n ASN 28 Cb 0.41 -0.73 0.08 0.00 -0.61 0.00 0.00 39.78 38.92 1ydv n ASN 28 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1ydv h ASN 29 N 0.00 0.03 -2.73 6.41 -0.26 -1.46 -3.44 115.58 114.12 1ydv h ASN 29 Ca 0.00 -0.02 -0.54 0.00 -0.56 0.00 0.00 56.30 55.18 1ydv h ASN 29 Cb 0.36 -0.01 -0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1ydv h ASN 29 CO 0.00 0.75 0.99 -0.22 -1.06 0.00 0.00 177.43 177.89 1ydv s LEU 30 N -7.37 4.32 -0.39 1.61 2.96 -1.02 -4.99 118.68 113.79 1ydv s LEU 30 Ca -0.01 2.24 -0.13 0.00 -0.22 0.00 0.00 54.13 56.01 1ydv s LEU 30 Cb 0.12 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 43.28 1ydv s LEU 30 CO 0.78 -0.85 0.26 -0.62 -1.32 0.00 0.00 176.35 174.61 1ydv s ASP 31 N 2.64 5.97 0.15 3.68 2.15 -1.26 -5.06 116.67 124.93 1ydv s ASP 31 Ca 0.70 -0.92 0.02 0.00 0.43 0.00 0.00 52.55 52.78 1ydv s ASP 31 Cb -0.34 -2.11 -0.04 0.00 -0.30 0.00 0.00 42.92 40.13 1ydv s ASP 31 CO 0.29 -0.42 -0.02 0.72 -0.17 0.00 0.00 175.17 175.57 1ydv s PHE 32 N 1.64 1.09 -0.46 -5.34 -0.71 -1.26 -5.12 117.98 107.81 1ydv s PHE 32 Ca 0.04 -0.99 -0.14 0.00 -1.04 0.00 0.00 56.93 54.80 1ydv s PHE 32 Cb -0.19 -0.62 0.08 0.00 -1.21 0.00 0.00 43.02 41.08 1ydv s PHE 32 CO 0.09 -0.20 0.37 0.34 -1.34 0.00 0.00 175.22 174.47 1ydv s ASP 33 N -3.12 6.01 0.34 1.98 -1.08 -1.26 -4.96 116.67 114.58 1ydv s ASP 33 Ca 0.20 -1.40 0.23 0.00 -0.52 0.00 0.00 52.55 51.06 1ydv s ASP 33 Cb 0.06 -2.13 1.25 0.00 -1.46 0.00 0.00 42.92 40.63 1ydv s ASP 33 CO 0.01 -0.63 1.71 1.55 0.52 0.00 0.00 175.17 178.33 1ydv h PRO 34 N 8.67 0.00 -0.00 4.34 0.13 -1.86 -0.45 132.00 142.83 1ydv h PRO 34 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1ydv h PRO 34 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1ydv h PRO 34 CO 0.86 0.00 -0.07 -1.13 -0.23 0.00 0.00 178.00 177.42 1ydv n SER 35 N -2.31 0.18 -0.01 1.44 3.41 -1.26 -3.81 113.62 111.27 1ydv n SER 35 Ca -0.01 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1ydv n SER 35 Cb 0.04 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 1ydv n SER 35 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ydv n LYS 36 N -1.25 1.55 -3.76 4.33 5.02 -0.23 -5.03 118.16 118.80 1ydv n LYS 36 Ca 0.12 -0.02 -0.15 0.00 -2.02 0.00 0.00 58.31 56.24 1ydv n LYS 36 Cb 0.28 -1.08 -0.16 0.00 -0.02 0.00 0.00 35.03 34.05 1ydv n LYS 36 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1ydv s LEU 37 N -3.67 0.90 -0.33 -0.35 2.96 -0.90 -4.27 118.68 113.01 1ydv s LEU 37 Ca -0.01 0.11 -0.22 0.00 -0.22 0.00 0.00 54.13 53.79 1ydv s LEU 37 Cb 0.02 0.04 0.00 0.00 0.50 0.00 0.00 46.19 46.75 1ydv s LEU 37 CO 0.14 -0.14 0.72 -1.81 -1.32 0.00 0.00 176.35 173.93 1ydv s ASP 38 N 1.20 6.54 -0.19 3.68 1.01 -0.80 -4.28 116.67 123.83 1ydv s ASP 38 Ca -0.08 0.41 0.01 0.00 0.71 0.00 0.00 52.55 53.60 1ydv s ASP 38 Cb -0.13 -2.37 0.02 0.00 1.01 0.00 0.00 42.92 41.46 1ydv s ASP 38 CO -0.04 -0.61 -0.18 -0.69 0.21 0.00 0.00 175.17 173.86 1ydv s VAL 39 N 2.86 2.12 -0.02 -1.27 1.01 -1.26 -1.48 120.40 122.36 1ydv s VAL 39 Ca 0.29 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 61.31 1ydv s VAL 39 Cb -0.14 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 1ydv s VAL 39 CO 0.14 0.46 -0.18 -0.69 0.00 0.00 0.00 175.10 174.84 1ydv s VAL 40 N 1.27 1.42 -0.08 2.92 1.01 -0.84 -1.33 120.40 124.78 1ydv s VAL 40 Ca 0.03 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1ydv s VAL 40 Cb -0.14 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 1ydv s VAL 40 CO -0.12 0.40 -0.20 0.54 0.00 0.00 0.00 175.10 175.73 1ydv s VAL 41 N -0.27 2.51 -0.61 2.92 0.11 -0.74 -0.61 120.40 123.71 1ydv s VAL 41 Ca 0.03 -0.89 -0.01 0.00 -2.93 0.00 0.00 61.98 58.19 1ydv s VAL 41 Cb -0.08 -1.97 0.16 0.00 -1.53 0.00 0.00 36.38 32.95 1ydv s VAL 41 CO 0.00 0.56 0.40 -0.36 -3.33 0.00 0.00 175.10 172.38 1ydv s PHE 42 N -0.07 3.35 0.67 1.54 0.08 -0.22 -1.98 117.98 121.35 1ydv s PHE 42 Ca -0.05 -2.87 -0.05 0.00 0.12 0.00 0.00 56.93 54.08 1ydv s PHE 42 Cb -0.14 -3.08 0.06 0.00 -0.57 0.00 0.00 43.02 39.28 1ydv s PHE 42 CO 0.04 -0.80 0.96 -1.25 -0.10 0.00 0.00 175.22 174.08 1ydv s PRO 43 N -0.21 2.24 0.55 0.24 0.04 -1.25 -2.79 135.00 133.82 1ydv s PRO 43 Ca 0.17 -0.39 -0.21 0.00 0.04 0.00 0.00 61.00 60.61 1ydv s PRO 43 Cb -0.21 -2.24 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 1ydv s PRO 43 CO -0.03 -1.14 1.33 0.08 0.04 0.00 0.00 177.00 177.28 1ydv s VAL 44 N -3.15 2.17 0.23 -0.36 1.01 -1.26 -4.49 120.40 114.55 1ydv s VAL 44 Ca 0.60 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 1ydv s VAL 44 Cb -0.10 -3.06 0.28 0.00 0.00 0.00 0.00 36.38 33.49 1ydv s VAL 44 CO 0.43 -0.01 1.62 0.77 0.00 0.00 0.00 175.10 177.92 1ydv h SER 45 N 1.38 -0.56 0.42 3.32 4.64 -1.95 -0.13 113.55 120.67 1ydv h SER 45 Ca -0.51 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1ydv h SER 45 Cb 1.30 0.41 0.00 0.00 -0.31 0.00 0.00 62.40 63.80 1ydv h SER 45 CO 0.57 -0.22 0.00 1.33 -0.87 0.00 0.00 176.83 177.64 1ydv n VAL 46 N -5.43 0.68 0.82 0.95 0.24 -1.26 -2.17 118.33 112.16 1ydv n VAL 46 Ca 0.11 0.17 0.08 0.00 -2.04 0.00 0.00 64.34 62.66 1ydv n VAL 46 Cb 0.40 -0.90 -0.09 0.00 -1.47 0.00 0.00 33.84 31.78 1ydv n VAL 46 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1ydv n HIS 47 N -1.38 0.00 -0.16 6.34 -0.00 -0.12 -4.71 115.22 115.19 1ydv n HIS 47 Ca 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.75 1ydv n HIS 47 Cb 0.16 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.18 1ydv n HIS 47 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.34 175.42 1ydv h TYR 48 N 0.21 -0.40 -0.33 4.41 3.20 -0.90 0.14 116.97 123.30 1ydv h TYR 48 Ca 0.00 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1ydv h TYR 48 Cb 0.43 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 1ydv h TYR 48 CO 0.00 -0.26 0.14 -0.44 -1.64 0.00 0.00 178.16 175.96 1ydv h ASP 49 N -0.05 0.45 -0.73 -2.11 3.32 -1.84 -0.01 116.42 115.45 1ydv h ASP 49 Ca 0.24 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.17 1ydv h ASP 49 Cb 0.42 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1ydv h ASP 49 CO -0.55 0.48 0.46 -0.74 -1.72 0.00 0.00 179.24 177.17 1ydv h HIS 50 N 0.39 0.86 -0.21 4.55 2.76 -1.79 -1.93 115.15 119.77 1ydv h HIS 50 Ca 0.11 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.19 1ydv h HIS 50 Cb 0.17 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 28.84 1ydv h HIS 50 CO -0.01 0.49 -0.30 1.15 -1.30 0.00 0.00 177.93 177.96 1ydv h THR 51 N 0.90 1.33 -0.54 6.26 2.02 -0.77 -2.69 112.91 119.42 1ydv h THR 51 Ca 0.29 -1.51 -0.03 0.00 0.77 0.00 0.00 66.41 65.93 1ydv h THR 51 Cb 0.01 1.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 1ydv h THR 51 CO -0.11 0.47 0.22 -0.09 0.37 0.00 0.00 175.52 176.37 1ydv h ARG 52 N 0.26 0.77 -0.00 6.66 9.65 -0.83 -1.37 114.38 129.51 1ydv h ARG 52 Ca 0.02 -0.11 -0.16 0.00 -1.10 0.00 0.00 59.98 58.63 1ydv h ARG 52 Cb 0.88 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.30 1ydv h ARG 52 CO 0.07 0.63 -0.76 1.57 2.80 0.00 0.00 179.97 184.29 1ydv h LYS 53 N 0.76 0.04 0.00 0.20 2.10 -1.35 -3.28 116.57 115.04 1ydv h LYS 53 Ca 0.18 -0.04 -0.18 0.00 -2.00 0.00 0.00 60.65 58.62 1ydv h LYS 53 Cb 0.15 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.46 1ydv h LYS 53 CO -0.02 0.77 -0.84 -0.07 -2.00 0.00 0.00 179.45 177.30 1ydv h LEU 54 N 0.02 0.03 -9.80 7.07 4.07 -1.06 -3.45 115.31 112.20 1ydv h LEU 54 Ca -0.01 -0.03 -0.55 0.00 0.08 0.00 0.00 57.88 57.38 1ydv h LEU 54 Cb 1.33 -0.01 -0.04 0.00 1.08 0.00 0.00 40.66 43.03 1ydv h LEU 54 CO 0.10 0.85 0.02 -0.76 -1.08 0.00 0.00 178.44 177.58 1ydv s LEU 55 N -7.14 4.41 0.60 1.67 1.43 -0.57 -4.87 118.68 114.20 1ydv s LEU 55 Ca -0.00 1.30 -0.17 0.00 -1.03 0.00 0.00 54.13 54.23 1ydv s LEU 55 Cb 0.11 -3.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.01 1ydv s LEU 55 CO 0.80 0.13 1.09 -1.10 0.23 0.00 0.00 176.35 177.50 1ydv s GLN 56 N -1.66 3.18 0.65 1.70 -0.21 -1.26 -4.91 119.66 117.15 1ydv s GLN 56 Ca 0.37 1.38 0.25 0.00 0.02 0.00 0.00 55.36 57.39 1ydv s GLN 56 Cb -0.18 -2.00 1.33 0.00 1.00 0.00 0.00 33.01 33.16 1ydv s GLN 56 CO 0.20 -0.95 1.75 0.66 -2.12 0.00 0.00 175.29 174.84 1ydv h SER 57 N 0.57 0.00 0.45 5.90 4.64 -1.97 -0.99 113.55 122.14 1ydv h SER 57 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1ydv h SER 57 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1ydv h SER 57 CO 0.56 0.00 -0.04 0.07 -0.87 0.00 0.00 176.83 176.55 1ydv h LYS 58 N 0.00 0.00 -5.89 4.77 2.10 -1.97 -3.41 116.57 112.17 1ydv h LYS 58 Ca 0.06 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 58.10 1ydv h LYS 58 Cb 1.06 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.32 1ydv h LYS 58 CO -0.00 0.04 -0.23 -0.06 -2.00 0.00 0.00 179.45 177.20 1ydv s PHE 59 N -4.01 3.66 0.34 0.07 0.08 -0.38 -4.72 117.98 113.02 1ydv s PHE 59 Ca -0.02 0.90 0.05 0.00 0.12 0.00 0.00 56.93 57.98 1ydv s PHE 59 Cb 0.12 -2.30 -0.01 0.00 -0.57 0.00 0.00 43.02 40.25 1ydv s PHE 59 CO 0.51 0.55 0.49 -1.12 -0.10 0.00 0.00 175.22 175.55 1ydv s SER 60 N -0.70 6.03 0.15 1.36 0.01 -0.44 -4.90 113.70 115.21 1ydv s SER 60 Ca 0.23 -0.02 0.01 0.00 1.31 0.00 0.00 55.95 57.48 1ydv s SER 60 Cb -0.16 -1.45 -0.04 0.00 0.21 0.00 0.00 66.02 64.58 1ydv s SER 60 CO 0.11 -0.40 0.00 0.42 0.41 0.00 0.00 173.24 173.78 1ydv s THR 61 N -2.21 0.52 0.23 1.44 -4.23 -1.26 -1.80 115.64 108.33 1ydv s THR 61 Ca 0.43 -1.95 -0.21 0.00 -1.18 0.00 0.00 61.69 58.79 1ydv s THR 61 Cb -0.10 -2.00 0.07 0.00 1.34 0.00 0.00 72.50 71.81 1ydv s THR 61 CO 0.32 -0.56 0.96 -0.83 -0.54 0.00 0.00 174.62 173.97 1ydv s GLY 62 N -3.11 0.12 0.20 3.99 0.00 -0.84 -3.20 107.32 104.48 1ydv s GLY 62 Ca 0.21 -0.38 0.09 0.00 0.00 0.00 0.00 44.72 44.64 1ydv s GLY 62 CO 0.01 1.32 -0.06 -0.26 0.00 0.00 0.00 173.10 174.12 1ydv s ILE 63 N -2.41 3.33 -2.00 0.90 -4.36 -0.53 -3.92 121.20 112.22 1ydv s ILE 63 Ca 0.19 -1.68 0.27 0.00 -0.26 0.00 0.00 60.65 59.17 1ydv s ILE 63 Cb -0.03 -2.68 0.78 0.00 1.25 0.00 0.00 42.46 41.77 1ydv s ILE 63 CO 0.06 -0.17 2.01 0.00 0.24 0.00 0.00 174.94 177.08 1ydv n GLN 64 N -0.19 0.92 -3.64 0.37 6.02 -1.26 -1.30 117.38 118.30 1ydv n GLN 64 Ca -0.10 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.87 1ydv n GLN 64 Cb 0.56 -1.46 -0.05 0.00 1.02 0.00 0.00 30.24 30.31 1ydv n GLN 64 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1ydv s ASN 65 N -1.93 -0.04 0.16 1.08 3.04 -1.24 -4.46 114.94 111.54 1ydv s ASN 65 Ca 0.41 0.06 0.02 0.00 0.04 0.00 0.00 52.86 53.39 1ydv s ASN 65 Cb 0.19 0.05 -0.05 0.00 -1.54 0.00 0.00 41.25 39.90 1ydv s ASN 65 CO 0.32 -0.03 -0.03 0.68 -3.04 0.00 0.00 177.10 175.00 1ydv s VAL 66 N -0.77 0.76 0.39 -5.21 -7.23 -1.26 -4.91 120.40 102.17 1ydv s VAL 66 Ca 0.08 -1.98 -0.14 0.00 -1.81 0.00 0.00 61.98 58.13 1ydv s VAL 66 Cb -0.02 -2.00 -0.08 0.00 0.56 0.00 0.00 36.38 34.84 1ydv s VAL 66 CO -0.10 -0.59 0.80 -0.55 -0.31 0.00 0.00 175.10 174.35 1ydv s SER 67 N -3.15 6.67 0.17 4.85 0.15 -0.23 -4.97 113.70 117.19 1ydv s SER 67 Ca 0.21 1.30 0.24 0.00 0.70 0.00 0.00 55.95 58.39 1ydv s SER 67 Cb 0.05 -2.39 0.37 0.00 -1.71 0.00 0.00 66.02 62.35 1ydv s SER 67 CO 0.02 -0.34 1.37 0.07 1.20 0.00 0.00 173.24 175.56 1ydv h LYS 68 N 1.68 0.00 -6.85 5.44 2.10 -1.90 -3.42 116.57 113.62 1ydv h LYS 68 Ca -0.48 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 57.73 1ydv h LYS 68 Cb 1.18 0.00 0.05 0.00 -0.90 0.00 0.00 32.23 32.56 1ydv h LYS 68 CO 0.64 0.00 -0.03 -0.06 -2.00 0.00 0.00 179.45 178.00 1ydv s PHE 69 N -3.19 2.34 0.00 0.07 0.08 -1.26 -4.74 117.98 111.29 1ydv s PHE 69 Ca 0.06 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 56.91 1ydv s PHE 69 Cb 0.12 -2.72 0.00 0.00 -0.57 0.00 0.00 43.02 39.85 1ydv s PHE 69 CO 0.71 -1.09 0.00 0.41 -0.10 0.00 0.00 175.22 175.14 1ydv n GLY 70 N -2.42 1.74 3.77 4.36 0.00 -1.26 -4.63 105.19 106.75 1ydv n GLY 70 Ca 0.11 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 1ydv n GLY 70 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ydv s ASN 71 N -1.00 6.43 0.00 1.61 0.02 -1.26 -4.83 114.94 115.91 1ydv s ASN 71 Ca 0.00 2.49 0.00 0.00 -1.02 0.00 0.00 52.86 54.33 1ydv s ASN 71 Cb 0.00 -2.63 0.00 0.00 0.02 0.00 0.00 41.25 38.64 1ydv s ASN 71 CO 0.00 -0.75 0.00 0.61 0.02 0.00 0.00 177.10 176.98 1ydv n GLY 72 N 0.67 -0.04 2.66 0.66 0.00 -1.26 -5.00 105.19 102.89 1ydv n GLY 72 Ca 0.04 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 1ydv n GLY 72 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ydv n SER 73 N 0.00 5.23 -3.52 1.61 7.64 -1.26 -4.70 113.62 118.62 1ydv n SER 73 Ca 0.00 -2.86 -0.27 0.00 1.01 0.00 0.00 58.87 56.75 1ydv n SER 73 Cb 0.00 -1.59 -0.11 0.00 -1.01 0.00 0.00 64.21 61.50 1ydv n SER 73 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1ydv n TYR 74 N 4.97 0.18 -1.66 1.43 4.01 -1.26 -5.11 117.16 119.72 1ydv n TYR 74 Ca 0.55 -3.57 -0.47 0.00 -0.16 0.00 0.00 57.90 54.25 1ydv n TYR 74 Cb 0.35 0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.36 1ydv n TYR 74 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1ydv n THR 75 N 2.59 0.06 0.00 -0.72 -1.04 -1.26 -2.17 114.28 111.75 1ydv n THR 75 Ca 0.27 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 1ydv n THR 75 Cb 0.45 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.51 1ydv n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ydv n GLY 76 N 3.22 2.46 3.91 3.41 0.00 -1.26 -5.06 105.19 111.87 1ydv n GLY 76 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1ydv n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ydv s GLU 77 N -0.66 3.60 -0.15 1.61 0.41 -0.92 -5.09 118.70 117.50 1ydv s GLU 77 Ca 0.00 0.11 0.01 0.00 -0.41 0.00 0.00 54.97 54.68 1ydv s GLU 77 Cb 0.00 -2.50 0.02 0.00 -1.78 0.00 0.00 34.13 29.87 1ydv s GLU 77 CO 0.00 -0.00 -0.17 0.08 -0.49 0.00 0.00 175.26 174.68 1ydv s VAL 78 N -2.42 1.77 0.45 2.63 1.01 -1.26 -5.04 120.40 117.54 1ydv s VAL 78 Ca 0.46 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 1ydv s VAL 78 Cb -0.10 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 1ydv s VAL 78 CO 0.37 0.49 0.70 -0.94 0.00 0.00 0.00 175.10 175.72 1ydv s SER 79 N 1.28 6.04 0.40 3.32 1.04 -1.26 -1.06 113.70 123.45 1ydv s SER 79 Ca 0.02 0.55 0.09 0.00 0.48 0.00 0.00 55.95 57.10 1ydv s SER 79 Cb -0.13 -1.88 0.84 0.00 0.10 0.00 0.00 66.02 64.95 1ydv s SER 79 CO -0.09 -0.61 1.97 0.00 0.98 0.00 0.00 173.24 175.49 1ydv h ALA 80 N 0.37 1.60 -0.55 5.32 0.00 -1.82 -2.48 119.26 121.70 1ydv h ALA 80 Ca -0.47 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.18 1ydv h ALA 80 Cb 1.23 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1ydv h ALA 80 CO 0.60 0.30 -0.10 0.93 0.00 0.00 0.00 179.25 180.97 1ydv h GLU 81 N 0.29 1.05 -0.45 0.00 3.07 -1.94 -1.54 114.58 115.05 1ydv h GLU 81 Ca 0.07 -0.38 -0.05 0.00 -0.50 0.00 0.00 59.36 58.49 1ydv h GLU 81 Cb 0.23 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 1ydv h GLU 81 CO 0.01 1.08 0.08 0.82 -1.40 0.00 0.00 179.01 179.60 1ydv h ILE 82 N 0.93 1.24 -0.65 3.13 2.04 -1.86 -1.97 117.51 120.37 1ydv h ILE 82 Ca 0.14 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 1ydv h ILE 82 Cb 0.67 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1ydv h ILE 82 CO 0.05 0.31 0.39 0.00 0.00 0.00 0.00 178.15 178.90 1ydv h ALA 83 N 0.95 0.83 -0.56 1.87 0.00 -1.34 -2.10 119.26 118.91 1ydv h ALA 83 Ca 0.14 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ydv h ALA 83 Cb 0.37 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1ydv h ALA 83 CO 0.01 0.31 0.34 -0.22 0.00 0.00 0.00 179.25 179.69 1ydv h LYS 84 N 0.88 0.76 -0.21 0.00 3.64 -1.09 -1.40 116.57 119.15 1ydv h LYS 84 Ca 0.23 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1ydv h LYS 84 Cb -0.02 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1ydv h LYS 84 CO -0.04 0.55 0.05 0.22 -2.27 0.00 0.00 179.45 177.95 1ydv h ASP 85 N 0.76 0.27 0.12 4.20 3.58 -1.00 -1.67 116.42 122.68 1ydv h ASP 85 Ca 0.20 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1ydv h ASP 85 Cb -0.02 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 40.96 1ydv h ASP 85 CO -0.04 0.28 -0.04 0.18 -2.88 0.00 0.00 179.24 176.74 1ydv n LEU 86 N -4.41 0.68 -2.79 2.28 4.32 -0.78 -4.93 117.00 111.37 1ydv n LEU 86 Ca 0.00 -0.17 -0.20 0.00 -0.02 0.00 0.00 56.01 55.62 1ydv n LEU 86 Cb 0.15 -0.06 0.04 0.00 -1.62 0.00 0.00 43.42 41.92 1ydv n LEU 86 CO 0.36 0.12 0.03 0.59 -1.22 0.00 0.00 177.39 177.27 1ydv n ASN 87 N -0.59 -5.70 -4.70 -1.43 5.03 -0.63 -4.97 115.26 102.28 1ydv n ASN 87 Ca 0.19 -0.29 -0.42 0.00 0.87 0.00 0.00 54.58 54.92 1ydv n ASN 87 Cb 0.25 -4.49 -0.03 0.00 -1.02 0.00 0.00 39.78 34.49 1ydv n ASN 87 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1ydv s ILE 88 N -3.14 4.60 -0.07 2.41 1.01 -0.61 -4.97 121.20 120.44 1ydv s ILE 88 Ca 0.31 1.87 -0.15 0.00 0.00 0.00 0.00 60.65 62.69 1ydv s ILE 88 Cb -0.14 -4.20 -0.29 0.00 0.01 0.00 0.00 42.46 37.84 1ydv s ILE 88 CO 0.38 0.08 0.65 -0.08 0.00 0.00 0.00 174.94 175.97 1ydv h GLU 89 N 7.01 0.32 -5.96 2.79 4.81 -1.89 -3.43 114.58 118.23 1ydv h GLU 89 Ca -0.37 -0.54 -0.54 0.00 -0.13 0.00 0.00 59.36 57.78 1ydv h GLU 89 Cb 1.19 0.20 -0.16 0.00 0.63 0.00 0.00 28.75 30.61 1ydv h GLU 89 CO 0.82 1.26 -0.76 0.71 -0.73 0.00 0.00 179.01 180.30 1ydv s TYR 90 N -2.51 1.97 0.01 0.92 2.02 -1.20 -1.00 117.35 117.56 1ydv s TYR 90 Ca -0.17 -0.45 -0.00 0.00 -0.37 0.00 0.00 57.07 56.07 1ydv s TYR 90 Cb 0.04 -0.92 -0.01 0.00 -0.40 0.00 0.00 41.96 40.68 1ydv s TYR 90 CO 0.81 0.47 -0.00 0.14 -1.57 0.00 0.00 175.55 175.39 1ydv s VAL 91 N -2.43 0.05 -0.01 0.71 -7.23 -0.77 -1.45 120.40 109.27 1ydv s VAL 91 Ca 0.22 -0.39 -0.12 0.00 -1.81 0.00 0.00 61.98 59.89 1ydv s VAL 91 Cb -0.04 -0.13 -0.05 0.00 0.56 0.00 0.00 36.38 36.71 1ydv s VAL 91 CO 0.09 -0.22 0.34 -0.63 -0.31 0.00 0.00 175.10 174.38 1ydv s ILE 92 N -0.63 5.16 -0.02 -0.62 1.01 -0.42 -1.53 121.20 124.14 1ydv s ILE 92 Ca -0.07 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.17 1ydv s ILE 92 Cb -0.04 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.82 1ydv s ILE 92 CO -0.00 0.52 0.01 -0.63 0.00 0.00 0.00 174.94 174.83 1ydv s ILE 93 N -1.15 0.09 0.00 2.92 1.01 -0.32 -3.71 121.20 120.05 1ydv s ILE 93 Ca 0.24 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.99 1ydv s ILE 93 Cb -0.15 -0.18 0.00 0.00 0.01 0.00 0.00 42.46 42.14 1ydv s ILE 93 CO 0.13 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.78 1ydv n GLY 94 N 3.96 0.56 3.67 6.18 0.00 -1.26 -1.39 105.19 116.90 1ydv n GLY 94 Ca -0.25 -0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.03 1ydv n GLY 94 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ydv n HIS 95 N -2.82 2.04 0.03 1.61 -0.00 -1.26 -4.51 115.22 110.31 1ydv n HIS 95 Ca 0.00 0.54 0.19 0.00 0.46 0.00 0.00 57.72 58.91 1ydv n HIS 95 Cb 0.00 -2.40 0.69 0.00 -0.12 0.00 0.00 29.99 28.16 1ydv n HIS 95 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 1ydv h PHE 96 N 3.06 0.00 -0.22 1.57 -0.00 -1.95 0.11 116.94 119.51 1ydv h PHE 96 Ca -0.45 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 57.45 1ydv h PHE 96 Cb 1.29 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.23 1ydv h PHE 96 CO 0.52 0.00 -0.18 0.93 -0.00 0.00 0.00 178.31 179.58 1ydv h GLU 97 N 0.00 0.38 0.03 6.09 5.08 -1.99 0.96 114.58 125.12 1ydv h GLU 97 Ca 0.23 -0.12 -0.21 0.00 -1.00 0.00 0.00 59.36 58.26 1ydv h GLU 97 Cb 0.93 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1ydv h GLU 97 CO -0.00 0.56 -0.98 0.00 -1.00 0.00 0.00 179.01 177.58 1ydv h ARG 98 N 0.35 0.11 -0.15 2.33 3.08 -1.33 -1.07 114.38 117.69 1ydv h ARG 98 Ca 0.06 -0.16 -0.16 0.00 0.07 0.00 0.00 59.98 59.79 1ydv h ARG 98 Cb 0.53 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1ydv h ARG 98 CO 0.03 1.00 -0.59 0.00 -1.07 0.00 0.00 179.97 179.34 1ydv h ARG 99 N 0.05 0.50 0.04 0.04 3.08 -1.07 -2.11 114.38 114.91 1ydv h ARG 99 Ca -0.04 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.67 1ydv h ARG 99 Cb 1.68 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.78 1ydv h ARG 99 CO 0.14 0.95 -0.02 -0.22 -1.07 0.00 0.00 179.97 179.75 1ydv h LYS 100 N 0.38 -0.05 0.00 0.04 3.64 -0.80 -3.28 116.57 116.49 1ydv h LYS 100 Ca -0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 1ydv h LYS 100 Cb 1.14 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 1ydv h LYS 100 CO 0.11 0.18 -1.05 1.88 -2.27 0.00 0.00 179.45 178.30 1ydv h TYR 101 N -1.00 0.00 -0.17 1.91 0.05 -1.35 -3.38 116.97 113.03 1ydv h TYR 101 Ca -0.01 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 1ydv h TYR 101 Cb 0.26 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 1ydv h TYR 101 CO 0.06 0.73 -0.05 1.19 -1.05 0.00 0.00 178.16 179.04 1ydv n PHE 102 N -3.15 0.59 -3.11 4.88 3.72 -0.82 -5.00 117.46 114.58 1ydv n PHE 102 Ca -0.04 -1.09 -0.18 0.00 -0.05 0.00 0.00 57.45 56.09 1ydv n PHE 102 Cb 0.86 -0.29 -0.01 0.00 -0.94 0.00 0.00 39.48 39.10 1ydv n PHE 102 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1ydv n HIS 103 N -0.97 -1.69 -2.45 1.38 8.25 -1.14 -4.89 115.22 113.71 1ydv n HIS 103 Ca 0.22 0.29 -0.41 0.00 -0.26 0.00 0.00 57.72 57.55 1ydv n HIS 103 Cb 0.82 -2.30 -0.04 0.00 1.12 0.00 0.00 29.99 29.59 1ydv n HIS 103 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1ydv s GLU 104 N -5.71 4.54 0.53 -0.41 2.02 -1.06 -4.99 118.70 113.61 1ydv s GLU 104 Ca 0.27 1.79 0.05 0.00 0.02 0.00 0.00 54.97 57.10 1ydv s GLU 104 Cb -0.15 -3.27 0.02 0.00 0.10 0.00 0.00 34.13 30.83 1ydv s GLU 104 CO 0.34 -0.02 0.30 0.95 0.02 0.00 0.00 175.26 176.84 1ydv s THR 105 N -0.06 1.58 0.40 3.63 -4.23 -1.26 -4.50 115.64 111.20 1ydv s THR 105 Ca 0.51 -1.62 0.07 0.00 -1.18 0.00 0.00 61.69 59.47 1ydv s THR 105 Cb -0.31 -2.20 0.24 0.00 1.34 0.00 0.00 72.50 71.57 1ydv s THR 105 CO 0.35 0.00 2.02 0.44 -0.54 0.00 0.00 174.62 176.89 1ydv h ASP 106 N 0.93 0.45 -0.41 3.99 3.32 -1.99 -1.59 116.42 121.12 1ydv h ASP 106 Ca -0.39 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.58 1ydv h ASP 106 Cb 1.30 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 1ydv h ASP 106 CO 0.62 0.38 0.05 -0.08 -1.72 0.00 0.00 179.24 178.49 1ydv h GLU 107 N 0.51 0.70 -0.47 3.56 4.22 -1.95 -2.03 114.58 119.12 1ydv h GLU 107 Ca 0.13 -0.20 0.00 0.00 0.08 0.00 0.00 59.36 59.37 1ydv h GLU 107 Cb 0.04 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1ydv h GLU 107 CO -0.02 0.75 0.30 -0.44 -2.18 0.00 0.00 179.01 177.42 1ydv h ASP 108 N 0.55 0.55 -0.59 1.04 3.32 -1.73 -1.52 116.42 118.04 1ydv h ASP 108 Ca 0.12 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.18 1ydv h ASP 108 Cb 0.41 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 1ydv h ASP 108 CO 0.01 0.42 0.32 0.58 -1.72 0.00 0.00 179.24 178.86 1ydv h VAL 109 N 0.63 0.98 -0.43 -1.35 2.07 -1.18 -0.60 116.25 116.37 1ydv h VAL 109 Ca 0.17 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1ydv h VAL 109 Cb -0.04 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1ydv h VAL 109 CO -0.03 0.11 0.19 -0.09 0.02 0.00 0.00 177.57 177.77 1ydv h ARG 110 N 0.62 0.64 -0.45 1.57 2.43 -0.91 -1.54 114.38 116.73 1ydv h ARG 110 Ca 0.26 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1ydv h ARG 110 Cb 0.13 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1ydv h ARG 110 CO -0.16 0.57 0.18 0.93 -1.51 0.00 0.00 179.97 179.98 1ydv h GLU 111 N 0.56 0.67 -0.58 0.20 4.39 -0.86 -1.85 114.58 117.10 1ydv h GLU 111 Ca 0.15 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 1ydv h GLU 111 Cb 0.16 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1ydv h GLU 111 CO -0.01 0.61 0.07 0.87 -1.16 0.00 0.00 179.01 179.39 1ydv h LYS 112 N 0.58 0.95 -0.37 2.33 1.57 -1.00 -1.83 116.57 118.79 1ydv h LYS 112 Ca 0.15 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 1ydv h LYS 112 Cb 0.20 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1ydv h LYS 112 CO -0.01 0.89 -0.08 1.25 -0.57 0.00 0.00 179.45 180.93 1ydv h LEU 113 N 0.89 0.72 -0.46 2.94 5.85 -1.14 -1.18 115.31 122.93 1ydv h LEU 113 Ca 0.18 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1ydv h LEU 113 Cb 0.42 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1ydv h LEU 113 CO 0.01 0.91 0.26 -0.61 -0.34 0.00 0.00 178.44 178.67 1ydv h GLN 114 N 0.52 0.51 -0.73 1.25 4.15 -1.19 -0.64 115.11 118.97 1ydv h GLN 114 Ca 0.10 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.45 1ydv h GLN 114 Cb 0.59 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.13 1ydv h GLN 114 CO 0.03 0.34 0.30 0.00 -1.93 0.00 0.00 178.83 177.58 1ydv h ALA 115 N 1.21 1.15 -0.06 3.38 0.00 -1.19 -1.72 119.26 122.03 1ydv h ALA 115 Ca 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ydv h ALA 115 Cb 0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1ydv h ALA 115 CO -0.09 0.62 -0.06 0.77 0.00 0.00 0.00 179.25 180.49 1ydv h SER 116 N 1.06 0.16 -0.43 0.00 0.02 -0.69 -2.83 113.55 110.84 1ydv h SER 116 Ca 0.25 -0.47 -0.04 0.00 -0.84 0.00 0.00 61.79 60.69 1ydv h SER 116 Cb 0.19 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1ydv h SER 116 CO -0.02 0.60 0.14 -0.07 -1.14 0.00 0.00 176.83 176.33 1ydv h LEU 117 N -0.28 0.66 -1.99 5.07 3.38 -1.10 -1.16 115.31 119.90 1ydv h LEU 117 Ca 0.01 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1ydv h LEU 117 Cb 0.55 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1ydv h LEU 117 CO 0.01 0.64 -0.10 0.50 0.09 0.00 0.00 178.44 179.59 1ydv h LYS 118 N 0.71 0.00 -0.45 1.13 3.64 -1.30 -2.32 116.57 117.97 1ydv h LYS 118 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1ydv h LYS 118 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1ydv h LYS 118 CO -0.01 0.10 0.00 0.09 -2.27 0.00 0.00 179.45 177.36 1ydv n ASN 119 N -3.99 4.04 -3.07 4.20 3.02 -0.54 -4.98 115.26 113.95 1ydv n ASN 119 Ca -0.02 -2.50 -0.18 0.00 -0.03 0.00 0.00 54.58 51.85 1ydv n ASN 119 Cb 0.18 -0.48 0.07 0.00 -0.61 0.00 0.00 39.78 38.95 1ydv n ASN 119 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ydv n ASN 120 N 0.48 -4.55 -4.60 6.41 5.03 -0.87 -4.79 115.26 112.36 1ydv n ASN 120 Ca 0.21 -0.47 -0.32 0.00 0.87 0.00 0.00 54.58 54.87 1ydv n ASN 120 Cb 0.77 -4.31 -0.10 0.00 -1.02 0.00 0.00 39.78 35.12 1ydv n ASN 120 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1ydv s LEU 121 N -6.08 3.19 0.02 3.41 1.43 -0.58 -5.00 118.68 115.07 1ydv s LEU 121 Ca 0.34 -0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 53.07 1ydv s LEU 121 Cb -0.15 -1.87 -0.06 0.00 0.03 0.00 0.00 46.19 44.14 1ydv s LEU 121 CO 0.61 0.25 0.53 -0.54 0.23 0.00 0.00 176.35 177.43 1ydv s LYS 122 N -1.65 4.18 -0.03 1.70 1.02 -0.17 -4.23 119.74 120.56 1ydv s LYS 122 Ca 0.19 0.64 0.03 0.00 0.02 0.00 0.00 55.97 56.85 1ydv s LYS 122 Cb -0.11 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 33.89 1ydv s LYS 122 CO 0.10 0.55 -0.12 0.00 -0.92 0.00 0.00 175.35 174.96 1ydv s ALA 123 N -0.74 2.79 -0.39 5.17 0.00 -0.69 -1.85 121.76 126.05 1ydv s ALA 123 Ca 0.28 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.22 1ydv s ALA 123 Cb -0.18 -1.03 0.10 0.00 0.00 0.00 0.00 23.12 22.02 1ydv s ALA 123 CO 0.17 0.57 0.18 0.08 0.00 0.00 0.00 175.76 176.76 1ydv s VAL 124 N -0.83 3.21 -0.24 0.00 1.01 -0.59 -0.42 120.40 122.54 1ydv s VAL 124 Ca 0.13 -2.01 -0.11 0.00 0.00 0.00 0.00 61.98 59.99 1ydv s VAL 124 Cb -0.11 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 1ydv s VAL 124 CO 0.03 -0.63 0.18 -0.69 0.00 0.00 0.00 175.10 173.99 1ydv s VAL 125 N 1.14 5.34 0.11 2.92 1.01 0.26 -1.17 120.40 130.01 1ydv s VAL 125 Ca 0.07 0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.31 1ydv s VAL 125 Cb -0.22 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1ydv s VAL 125 CO -0.04 0.33 0.14 0.00 0.00 0.00 0.00 175.10 175.53 1ydv s PHE 127 N -1.54 -0.26 0.00 0.00 -0.71 -0.80 -4.65 117.98 110.02 1ydv s PHE 127 Ca 0.31 -0.07 0.00 0.00 -1.04 0.00 0.00 56.93 56.14 1ydv s PHE 127 Cb -0.12 0.64 0.00 0.00 -1.21 0.00 0.00 43.02 42.33 1ydv s PHE 127 CO 0.24 -0.96 0.00 0.41 -1.34 0.00 0.00 175.22 173.57 1ydv n GLY 128 N -0.42 2.01 3.66 1.99 0.00 -1.26 -0.44 105.19 110.74 1ydv n GLY 128 Ca -0.08 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.79 1ydv n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ydv s GLU 129 N -2.00 2.41 0.79 1.61 1.03 -1.26 -4.87 118.70 116.41 1ydv s GLU 129 Ca 0.00 -1.09 -0.07 0.00 0.03 0.00 0.00 54.97 53.85 1ydv s GLU 129 Cb 0.00 -2.37 0.13 0.00 -0.80 0.00 0.00 34.13 31.09 1ydv s GLU 129 CO 0.00 0.46 1.10 -1.54 -1.33 0.00 0.00 175.26 173.95 1ydv s SER 130 N -2.88 4.09 0.18 0.83 1.04 -1.26 -2.57 113.70 113.13 1ydv s SER 130 Ca 0.27 0.03 -0.13 0.00 0.48 0.00 0.00 55.95 56.60 1ydv s SER 130 Cb -0.09 -0.38 0.10 0.00 0.10 0.00 0.00 66.02 65.74 1ydv s SER 130 CO 0.18 -2.06 1.85 0.25 0.98 0.00 0.00 173.24 174.44 1ydv h LEU 131 N -0.88 0.66 -0.48 2.42 5.85 -1.83 -0.71 115.31 120.34 1ydv h LEU 131 Ca -0.41 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 1ydv h LEU 131 Cb 1.27 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1ydv h LEU 131 CO 0.44 0.47 0.13 -0.08 -0.34 0.00 0.00 178.44 179.07 1ydv h GLU 132 N 0.78 0.75 -0.24 1.25 4.81 -1.97 0.27 114.58 120.23 1ydv h GLU 132 Ca 0.22 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1ydv h GLU 132 Cb -0.07 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1ydv h GLU 132 CO -0.06 0.72 -0.16 1.96 -0.73 0.00 0.00 179.01 180.75 1ydv h GLN 133 N 0.64 0.41 -0.09 1.92 4.20 -1.87 -2.28 115.11 118.04 1ydv h GLN 133 Ca 0.15 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1ydv h GLN 133 Cb 0.30 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1ydv h GLN 133 CO -0.00 0.56 -0.16 -0.09 -0.67 0.00 0.00 178.83 178.47 1ydv h ARG 134 N 0.38 0.27 0.00 1.46 2.43 -0.75 -0.21 114.38 117.96 1ydv h ARG 134 Ca 0.07 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1ydv h ARG 134 Cb 0.50 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1ydv h ARG 134 CO 0.03 0.75 -0.03 0.93 -1.51 0.00 0.00 179.97 180.14 1ydv h GLU 135 N -0.17 0.00 -0.48 0.20 5.08 -0.81 0.04 114.58 118.44 1ydv h GLU 135 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1ydv h GLU 135 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1ydv h GLU 135 CO 0.04 0.03 0.00 1.04 -1.00 0.00 0.00 179.01 179.12 1ydv n GLN 136 N -3.79 2.12 -3.57 2.33 1.13 -0.87 -4.93 117.38 109.80 1ydv n GLN 136 Ca -0.03 -1.70 -0.23 0.00 -1.94 0.00 0.00 57.00 53.10 1ydv n GLN 136 Cb 0.12 -1.38 0.08 0.00 0.11 0.00 0.00 30.24 29.17 1ydv n GLN 136 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1ydv n ASN 137 N 0.87 -5.60 -0.69 1.08 3.02 -0.00 -4.93 115.26 109.01 1ydv n ASN 137 Ca 0.16 -0.55 0.07 0.00 -0.03 0.00 0.00 54.58 54.22 1ydv n ASN 137 Cb 0.41 -5.06 0.14 0.00 -0.61 0.00 0.00 39.78 34.66 1ydv n ASN 137 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ydv n LYS 138 N -4.86 2.20 -0.20 3.52 5.02 -0.10 -4.77 118.16 118.98 1ydv n LYS 138 Ca -0.05 -1.88 -0.13 0.00 -2.02 0.00 0.00 58.31 54.24 1ydv n LYS 138 Cb 0.58 -1.30 -0.10 0.00 -0.02 0.00 0.00 35.03 34.19 1ydv n LYS 138 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1ydv h THR 139 N 2.49 0.00 -0.74 -0.18 2.02 -1.85 -1.04 112.91 113.62 1ydv h THR 139 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ydv h THR 139 Cb 0.71 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 1ydv h THR 139 CO 0.00 0.00 0.45 0.40 0.37 0.00 0.00 175.52 176.74 1ydv h ILE 140 N -0.29 1.21 -0.37 3.11 2.04 -1.96 -2.02 117.51 119.23 1ydv h ILE 140 Ca 0.09 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 1ydv h ILE 140 Cb 0.53 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1ydv h ILE 140 CO -0.65 0.21 0.15 -0.33 0.00 0.00 0.00 178.15 177.54 1ydv h GLU 141 N 1.00 0.56 0.12 2.37 5.08 -1.81 -1.06 114.58 120.85 1ydv h GLU 141 Ca 0.26 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1ydv h GLU 141 Cb -0.04 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1ydv h GLU 141 CO -0.05 0.54 -0.06 0.28 -1.00 0.00 0.00 179.01 178.72 1ydv h VAL 142 N 0.46 0.93 -0.81 3.13 2.07 -1.08 -2.40 116.25 118.55 1ydv h VAL 142 Ca 0.12 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1ydv h VAL 142 Cb 0.19 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1ydv h VAL 142 CO -0.01 0.04 0.53 0.40 0.02 0.00 0.00 177.57 178.55 1ydv h ILE 143 N -0.25 1.21 -0.48 4.57 1.08 -1.33 -1.38 117.51 120.94 1ydv h ILE 143 Ca -0.02 -0.40 0.04 0.00 -0.39 0.00 0.00 64.86 64.10 1ydv h ILE 143 Cb 0.20 0.03 -0.04 0.00 -3.07 0.00 0.00 36.82 33.94 1ydv h ILE 143 CO 0.03 0.21 0.24 0.74 -0.69 0.00 0.00 178.15 178.67 1ydv h THR 144 N 1.09 0.96 -0.43 -0.27 2.02 -1.06 -1.42 112.91 113.80 1ydv h THR 144 Ca 0.29 -0.16 -0.10 0.00 0.77 0.00 0.00 66.41 67.21 1ydv h THR 144 Cb -0.11 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1ydv h THR 144 CO -0.06 0.09 -0.14 0.50 0.37 0.00 0.00 175.52 176.28 1ydv h LYS 145 N 0.47 0.79 -0.46 6.66 3.64 -0.91 -1.73 116.57 125.02 1ydv h LYS 145 Ca 0.21 -0.28 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 1ydv h LYS 145 Cb 0.12 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1ydv h LYS 145 CO -0.15 0.88 -0.05 1.96 -2.27 0.00 0.00 179.45 179.82 1ydv h GLN 146 N 0.71 0.86 -0.30 1.90 4.20 -0.76 -2.61 115.11 119.10 1ydv h GLN 146 Ca 0.11 -0.30 -0.18 0.00 0.06 0.00 0.00 58.65 58.34 1ydv h GLN 146 Cb 0.63 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 1ydv h GLN 146 CO 0.04 0.93 -0.52 0.28 -0.67 0.00 0.00 178.83 178.90 1ydv h VAL 147 N 0.70 1.28 0.00 -0.54 2.07 -1.21 -2.91 116.25 115.64 1ydv h VAL 147 Ca 0.12 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 65.94 1ydv h VAL 147 Cb 0.58 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1ydv h VAL 147 CO 0.03 0.56 0.00 0.11 0.02 0.00 0.00 177.57 178.29 1ydv h LYS 148 N 0.67 0.00 0.00 1.57 1.57 -1.24 -0.19 116.57 118.94 1ydv h LYS 148 Ca 0.02 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1ydv h LYS 148 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1ydv h LYS 148 CO 0.12 0.00 -0.33 0.00 -0.57 0.00 0.00 179.45 178.67 1ydv h ALA 149 N 2.12 1.27 0.00 3.86 0.00 -1.25 -3.38 119.26 121.88 1ydv h ALA 149 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1ydv h ALA 149 Cb 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ydv h ALA 149 CO 0.00 0.41 -0.54 1.97 0.00 0.00 0.00 179.25 181.09 1ydv n PHE 150 N -3.87 0.00 0.19 0.00 1.16 -0.85 -4.73 117.46 109.37 1ydv n PHE 150 Ca -0.01 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.69 1ydv n PHE 150 Cb 0.40 0.00 0.70 0.00 -1.61 0.00 0.00 39.48 38.97 1ydv n PHE 150 CO 0.00 0.00 0.00 -0.24 -1.87 0.00 0.00 176.76 174.65 1ydv h VAL 151 N 0.00 0.84 0.00 1.97 3.04 -1.23 -3.40 116.25 117.47 1ydv h VAL 151 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1ydv h VAL 151 Cb 0.09 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 30.29 1ydv h VAL 151 CO 0.00 0.00 0.44 0.47 -1.01 0.00 0.00 177.57 177.47 1ydv n ASP 152 N -4.37 -0.88 -2.59 3.17 8.00 -1.26 -2.68 116.55 115.95 1ydv n ASP 152 Ca 0.01 -0.54 -0.12 0.00 0.71 0.00 0.00 54.79 54.85 1ydv n ASP 152 Cb 0.25 -0.14 -0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1ydv n ASP 152 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ydv n LEU 153 N 2.46 -1.01 -4.09 0.64 4.32 -1.26 -4.91 117.00 113.15 1ydv n LEU 153 Ca 0.00 0.16 -0.36 0.00 -0.02 0.00 0.00 56.01 55.79 1ydv n LEU 153 Cb 0.22 -1.95 -0.08 0.00 -1.62 0.00 0.00 43.42 39.99 1ydv n LEU 153 CO 0.22 -0.06 0.24 -0.63 -1.22 0.00 0.00 177.39 175.93 1ydv s ILE 154 N -2.56 4.10 0.07 -0.08 1.01 -1.09 -5.07 121.20 117.58 1ydv s ILE 154 Ca 0.06 -3.63 -0.27 0.00 0.00 0.00 0.00 60.65 56.81 1ydv s ILE 154 Cb -0.03 -3.58 0.08 0.00 0.01 0.00 0.00 42.46 38.94 1ydv s ILE 154 CO 0.07 -1.02 0.91 -1.81 0.00 0.00 0.00 174.94 173.09 1ydv s ASP 155 N 0.02 -0.28 -0.28 3.58 1.01 -1.26 -4.91 116.67 114.54 1ydv s ASP 155 Ca 0.24 -0.18 0.01 0.00 0.71 0.00 0.00 52.55 53.32 1ydv s ASP 155 Cb -0.11 0.44 0.17 0.00 1.01 0.00 0.00 42.92 44.43 1ydv s ASP 155 CO -0.10 -0.76 0.50 0.21 0.21 0.00 0.00 175.17 175.23 1ydv s ASN 156 N -2.70 -0.66 0.00 0.27 2.47 -1.26 -5.08 114.94 107.97 1ydv s ASN 156 Ca 0.08 0.32 0.04 0.00 0.42 0.00 0.00 52.86 53.72 1ydv s ASN 156 Cb -0.01 1.66 0.25 0.00 -1.45 0.00 0.00 41.25 41.70 1ydv s ASN 156 CO -0.04 -0.30 0.74 0.49 -3.72 0.00 0.00 177.10 174.27 1ydv n PHE 157 N 5.40 0.00 0.29 0.43 3.01 -1.26 -1.36 117.46 123.96 1ydv n PHE 157 Ca -0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 1ydv n PHE 157 Cb 0.51 -0.01 -0.11 0.00 -0.01 0.00 0.00 39.48 39.86 1ydv n PHE 157 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1ydv n ASP 158 N -1.01 0.38 -0.48 4.37 9.92 -1.26 -3.99 116.55 124.48 1ydv n ASP 158 Ca 0.03 -0.18 0.12 0.00 -0.53 0.00 0.00 54.79 54.22 1ydv n ASP 158 Cb 0.02 1.44 0.13 0.00 -0.64 0.00 0.00 41.12 42.06 1ydv n ASP 158 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1ydv n ASN 159 N -2.11 1.86 -3.98 -2.24 3.02 -0.47 -4.85 115.26 106.48 1ydv n ASN 159 Ca -0.01 -1.41 -0.27 0.00 -0.03 0.00 0.00 54.58 52.86 1ydv n ASN 159 Cb 0.50 0.32 -0.17 0.00 -0.61 0.00 0.00 39.78 39.82 1ydv n ASN 159 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ydv s VAL 160 N -2.41 1.24 -0.15 2.41 1.01 -1.25 -1.70 120.40 119.55 1ydv s VAL 160 Ca 0.22 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 1ydv s VAL 160 Cb 0.19 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1ydv s VAL 160 CO 0.52 0.40 -0.07 -0.63 0.00 0.00 0.00 175.10 175.31 1ydv s ILE 161 N 1.26 3.55 0.07 2.22 1.09 0.44 -4.43 121.20 125.41 1ydv s ILE 161 Ca -0.02 -0.48 -0.09 0.00 -1.10 0.00 0.00 60.65 58.96 1ydv s ILE 161 Cb -0.14 -2.53 -0.06 0.00 -1.06 0.00 0.00 42.46 38.67 1ydv s ILE 161 CO -0.04 0.51 0.37 -0.76 -0.10 0.00 0.00 174.94 174.92 1ydv s LEU 162 N 0.36 4.35 -0.06 2.97 1.43 -0.51 -0.57 118.68 126.64 1ydv s LEU 162 Ca -0.07 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.77 1ydv s LEU 162 Cb -0.15 -2.94 0.02 0.00 0.03 0.00 0.00 46.19 43.15 1ydv s LEU 162 CO 0.04 0.18 -0.04 -0.69 0.23 0.00 0.00 176.35 176.07 1ydv s VAL 163 N -1.39 0.60 -0.27 -1.59 1.01 -0.09 -0.13 120.40 118.54 1ydv s VAL 163 Ca 0.32 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.07 1ydv s VAL 163 Cb -0.14 -0.65 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 1ydv s VAL 163 CO 0.18 0.26 0.24 -0.47 0.00 0.00 0.00 175.10 175.31 1ydv s TYR 164 N 1.24 3.25 -0.34 5.22 5.04 -0.39 -1.91 117.35 129.46 1ydv s TYR 164 Ca -0.06 0.24 -0.06 0.00 -2.44 0.00 0.00 57.07 54.75 1ydv s TYR 164 Cb -0.14 -2.42 0.05 0.00 0.35 0.00 0.00 41.96 39.80 1ydv s TYR 164 CO -0.02 -0.14 0.10 -1.21 -1.34 0.00 0.00 175.55 172.94 1ydv s GLU 165 N 1.71 2.56 -1.21 4.97 2.02 0.42 -0.74 118.70 128.42 1ydv s GLU 165 Ca 0.10 -1.24 -0.21 0.00 0.02 0.00 0.00 54.97 53.65 1ydv s GLU 165 Cb -0.15 -3.43 -0.03 0.00 0.10 0.00 0.00 34.13 30.61 1ydv s GLU 165 CO 0.10 -0.69 1.88 -0.35 0.02 0.00 0.00 175.26 176.21 1ydv n PRO 166 N 4.77 2.22 0.03 0.39 -0.04 -1.26 -4.00 135.00 137.12 1ydv n PRO 166 Ca -0.12 -2.73 0.21 0.00 -0.04 0.00 0.00 63.50 60.82 1ydv n PRO 166 Cb 0.44 -3.58 0.73 0.00 -0.04 0.00 0.00 33.50 31.05 1ydv n PRO 166 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ydv h LEU 167 N 15.33 0.00 -0.40 1.53 3.38 -1.83 0.25 115.31 133.56 1ydv h LEU 167 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1ydv h LEU 167 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1ydv h LEU 167 CO 1.39 0.00 0.00 -2.67 0.09 0.00 0.00 178.44 177.25 1ydv n TRP 168 N -4.07 0.43 0.20 1.13 4.27 -1.10 -2.61 117.44 115.70 1ydv n TRP 168 Ca 0.09 0.17 0.02 0.00 -3.89 0.00 0.00 57.50 53.90 1ydv n TRP 168 Cb 0.62 -0.78 0.01 0.00 -1.36 0.00 0.00 31.31 29.80 1ydv n TRP 168 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ydv n ALA 169 N -1.65 2.51 -2.69 -1.67 0.00 0.07 -4.66 120.51 112.41 1ydv n ALA 169 Ca 0.02 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 1ydv n ALA 169 Cb 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 1ydv n ALA 169 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ydv s ILE 170 N -0.64 4.13 -1.62 0.00 -1.09 -1.07 -4.14 121.20 116.78 1ydv s ILE 170 Ca 0.05 0.15 -0.01 0.00 -2.23 0.00 0.00 60.65 58.60 1ydv s ILE 170 Cb 0.04 -4.72 0.00 0.00 -1.58 0.00 0.00 42.46 36.20 1ydv s ILE 170 CO 0.09 -1.48 0.16 0.61 -1.23 0.00 0.00 174.94 173.09 1ydv n GLY 171 N 5.26 -0.44 0.14 6.18 0.00 -1.26 -4.88 105.19 110.20 1ydv n GLY 171 Ca 0.01 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1ydv n GLY 171 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ydv n THR 172 N -4.14 0.00 -0.19 2.61 -2.24 -1.26 -4.96 114.28 104.11 1ydv n THR 172 Ca -0.20 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1ydv n THR 172 Cb 0.66 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 1ydv n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ydv n GLY 173 N 1.16 1.10 3.93 3.38 0.00 -1.26 -5.04 105.19 108.46 1ydv n GLY 173 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1ydv n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ydv s LYS 174 N -0.55 3.50 -0.02 1.61 1.02 -1.26 -5.12 119.74 118.92 1ydv s LYS 174 Ca 0.00 -0.40 0.04 0.00 0.02 0.00 0.00 55.97 55.63 1ydv s LYS 174 Cb 0.00 -2.87 -0.01 0.00 -0.52 0.00 0.00 37.83 34.43 1ydv s LYS 174 CO 0.00 0.43 -0.14 0.99 -0.92 0.00 0.00 175.35 175.71 1ydv s THR 175 N -1.83 1.17 -0.15 2.17 2.01 -1.26 -4.66 115.64 113.08 1ydv s THR 175 Ca 0.38 -0.60 -0.15 0.00 0.31 0.00 0.00 61.69 61.62 1ydv s THR 175 Cb -0.11 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 1ydv s THR 175 CO 0.29 0.34 0.36 0.00 -0.69 0.00 0.00 174.62 174.91 1ydv s ALA 176 N -0.10 3.55 0.39 7.40 0.00 -1.26 -5.07 121.76 126.68 1ydv s ALA 176 Ca 0.01 -0.38 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 1ydv s ALA 176 Cb -0.08 -2.49 -0.05 0.00 0.00 0.00 0.00 23.12 20.50 1ydv s ALA 176 CO 0.01 0.02 0.69 0.95 0.00 0.00 0.00 175.76 177.43 1ydv s THR 177 N 0.61 4.94 0.49 0.00 -4.23 -1.26 -4.93 115.64 111.24 1ydv s THR 177 Ca 0.19 0.18 0.20 0.00 -1.18 0.00 0.00 61.69 61.08 1ydv s THR 177 Cb -0.14 -3.80 0.37 0.00 1.34 0.00 0.00 72.50 70.27 1ydv s THR 177 CO 0.06 -0.59 1.99 -0.65 -0.54 0.00 0.00 174.62 174.89 1ydv h PRO 178 N 0.94 0.17 -0.07 3.99 0.11 -1.98 -0.65 132.00 134.51 1ydv h PRO 178 Ca -0.48 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.46 1ydv h PRO 178 Cb 1.20 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1ydv h PRO 178 CO 0.63 0.11 -0.67 1.05 -0.21 0.00 0.00 178.00 178.92 1ydv h GLU 179 N 0.18 0.30 -0.30 1.05 9.09 -1.94 -0.86 114.58 122.10 1ydv h GLU 179 Ca 0.27 -0.23 -0.16 0.00 0.05 0.00 0.00 59.36 59.29 1ydv h GLU 179 Cb 0.82 0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.95 1ydv h GLU 179 CO -0.04 0.86 -0.46 1.96 0.05 0.00 0.00 179.01 181.38 1ydv h GLN 180 N 0.21 0.78 -0.47 1.06 4.20 -1.54 -1.89 115.11 117.47 1ydv h GLN 180 Ca -0.02 -0.44 -0.08 0.00 0.06 0.00 0.00 58.65 58.18 1ydv h GLN 180 Cb 1.21 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.00 1ydv h GLN 180 CO 0.11 1.07 -0.02 0.00 -0.67 0.00 0.00 178.83 179.32 1ydv h ALA 181 N 0.86 0.63 -0.42 3.87 0.00 -1.19 -2.95 119.26 120.06 1ydv h ALA 181 Ca 0.04 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1ydv h ALA 181 Cb 1.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1ydv h ALA 181 CO 0.10 0.45 -0.01 0.37 0.00 0.00 0.00 179.25 180.15 1ydv h GLN 182 N 0.68 0.69 -0.67 0.00 5.75 -1.05 -2.29 115.11 118.22 1ydv h GLN 182 Ca 0.13 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1ydv h GLN 182 Cb 0.53 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.96 1ydv h GLN 182 CO 0.03 0.71 0.37 -0.07 -2.65 0.00 0.00 178.83 177.22 1ydv h LEU 183 N 0.65 0.82 -0.06 -2.39 3.38 -1.17 -1.73 115.31 114.81 1ydv h LEU 183 Ca 0.13 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 1ydv h LEU 183 Cb 0.42 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1ydv h LEU 183 CO 0.02 0.65 -0.73 0.58 0.09 0.00 0.00 178.44 179.05 1ydv h VAL 184 N 0.93 1.34 -0.72 1.22 2.07 -1.40 -2.98 116.25 116.70 1ydv h VAL 184 Ca 0.24 -2.03 0.02 0.00 0.82 0.00 0.00 66.70 65.75 1ydv h VAL 184 Cb 0.01 2.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 1ydv h VAL 184 CO -0.04 0.62 0.48 0.45 0.02 0.00 0.00 177.57 179.09 1ydv h HIS 185 N 0.23 0.87 -0.48 1.57 3.86 -1.15 -0.07 115.15 119.98 1ydv h HIS 185 Ca -0.07 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 1ydv h HIS 185 Cb 1.39 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 29.55 1ydv h HIS 185 CO 0.11 0.53 0.14 -0.22 0.86 0.00 0.00 177.93 179.35 1ydv h LYS 186 N 0.92 0.75 -0.66 2.45 3.64 -1.34 -1.46 116.57 120.87 1ydv h LYS 186 Ca 0.28 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1ydv h LYS 186 Cb -0.02 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1ydv h LYS 186 CO -0.07 0.71 0.12 1.49 -2.27 0.00 0.00 179.45 179.43 1ydv h GLU 187 N 0.64 1.07 -0.24 1.90 4.57 -1.14 -2.23 114.58 119.15 1ydv h GLU 187 Ca 0.15 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1ydv h GLU 187 Cb 0.28 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1ydv h GLU 187 CO -0.00 0.97 0.09 0.82 -1.18 0.00 0.00 179.01 179.71 1ydv h ILE 188 N 1.01 1.17 -0.44 2.32 2.04 -0.82 -2.36 117.51 120.43 1ydv h ILE 188 Ca 0.20 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1ydv h ILE 188 Cb 0.41 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1ydv h ILE 188 CO 0.01 0.18 0.25 -0.09 0.00 0.00 0.00 178.15 178.50 1ydv h ARG 189 N 0.24 0.59 -0.75 2.37 2.43 -1.11 -1.59 114.38 116.56 1ydv h ARG 189 Ca 0.08 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1ydv h ARG 189 Cb 0.19 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1ydv h ARG 189 CO -0.01 0.43 0.23 -0.22 -1.51 0.00 0.00 179.97 178.90 1ydv h LYS 190 N 0.60 1.17 -0.82 0.20 3.64 -1.00 -1.41 116.57 118.95 1ydv h LYS 190 Ca 0.16 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1ydv h LYS 190 Cb 0.00 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.61 1ydv h LYS 190 CO -0.03 1.00 0.50 0.82 -2.27 0.00 0.00 179.45 179.47 1ydv h ILE 191 N 1.12 1.23 -0.21 2.00 2.04 -0.79 0.12 117.51 123.01 1ydv h ILE 191 Ca 0.24 -0.48 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 1ydv h ILE 191 Cb 0.31 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1ydv h ILE 191 CO -0.01 0.23 -0.18 0.58 0.00 0.00 0.00 178.15 178.78 1ydv h VAL 192 N 1.13 1.23 -0.34 1.67 2.07 -1.12 -2.04 116.25 118.85 1ydv h VAL 192 Ca 0.30 -1.04 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 1ydv h VAL 192 Cb -0.06 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1ydv h VAL 192 CO -0.06 0.33 -0.20 0.50 0.02 0.00 0.00 177.57 178.16 1ydv h LYS 193 N 0.34 0.74 0.00 1.57 3.64 -0.09 -0.24 116.57 122.53 1ydv h LYS 193 Ca 0.06 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 1ydv h LYS 193 Cb 0.52 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1ydv h LYS 193 CO 0.03 0.95 -0.04 -0.44 -2.27 0.00 0.00 179.45 177.68 1ydv h ASP 194 N 0.51 0.00 0.00 4.20 3.32 -0.47 -2.30 116.42 121.68 1ydv h ASP 194 Ca 0.07 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 1ydv h ASP 194 Cb 0.75 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1ydv h ASP 194 CO 0.06 0.04 -1.59 0.35 -1.72 0.00 0.00 179.24 176.38 1ydv n THR 195 N -3.15 0.25 0.00 0.35 -2.24 -0.80 -4.82 114.28 103.88 1ydv n THR 195 Ca 0.01 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1ydv n THR 195 Cb 0.36 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1ydv n THR 195 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ydv n GLY 197 N 2.31 3.32 0.31 0.00 0.00 -0.87 -4.74 105.19 105.52 1ydv n GLY 197 Ca 0.00 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.01 1ydv n GLY 197 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ydv h GLU 198 N 0.00 1.07 -0.66 1.61 4.81 -1.88 -1.06 114.58 118.47 1ydv h GLU 198 Ca 0.00 -0.33 -0.06 0.00 -0.13 0.00 0.00 59.36 58.84 1ydv h GLU 198 Cb 0.00 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1ydv h GLU 198 CO 0.00 1.03 0.19 -0.22 -0.73 0.00 0.00 179.01 179.29 1ydv h LYS 199 N 0.98 1.03 -0.20 1.92 1.63 -1.96 -1.35 116.57 118.62 1ydv h LYS 199 Ca 0.18 -0.22 -0.10 0.00 -0.85 0.00 0.00 60.65 59.66 1ydv h LYS 199 Cb 0.54 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.02 1ydv h LYS 199 CO 0.03 0.89 -0.26 1.96 -3.45 0.00 0.00 179.45 178.62 1ydv h GLN 200 N 0.99 0.53 -0.72 1.90 7.50 -1.81 -3.09 115.11 120.41 1ydv h GLN 200 Ca 0.21 -0.30 -0.02 0.00 0.50 0.00 0.00 58.65 59.04 1ydv h GLN 200 Cb 0.30 0.02 -0.03 0.00 0.05 0.00 0.00 27.48 27.82 1ydv h GLN 200 CO -0.01 0.90 0.36 0.00 -1.50 0.00 0.00 178.83 178.59 1ydv h ALA 201 N 0.63 1.29 0.00 3.87 0.00 -1.04 -2.69 119.26 121.31 1ydv h ALA 201 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ydv h ALA 201 Cb 0.83 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ydv h ALA 201 CO 0.06 0.56 0.00 -0.91 0.00 0.00 0.00 179.25 178.96 1ydv h ASN 202 N 1.01 0.00 0.00 0.00 2.35 -1.23 -3.28 115.58 114.43 1ydv h ASN 202 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1ydv h ASN 202 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1ydv h ASN 202 CO -0.04 0.00 -1.93 0.00 -1.65 0.00 0.00 177.43 173.81 1ydv n GLN 203 N -2.40 0.62 -2.51 0.81 10.64 -1.03 -4.74 117.38 118.76 1ydv n GLN 203 Ca 0.03 -0.19 -0.41 0.00 -1.83 0.00 0.00 57.00 54.61 1ydv n GLN 203 Cb 0.32 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 28.16 1ydv n GLN 203 CO 0.00 0.00 0.00 -1.50 -1.83 0.00 0.00 177.06 173.73 1ydv s ILE 204 N -3.44 3.78 0.23 -0.39 2.07 -1.13 -4.79 121.20 117.54 1ydv s ILE 204 Ca -0.07 1.60 -0.20 0.00 -1.41 0.00 0.00 60.65 60.57 1ydv s ILE 204 Cb 0.13 -4.02 -0.08 0.00 0.13 0.00 0.00 42.46 38.62 1ydv s ILE 204 CO 0.87 0.31 0.75 -0.13 -1.91 0.00 0.00 174.94 174.82 1ydv s ARG 205 N -0.65 4.29 -0.15 3.50 3.00 -1.26 -5.00 118.95 122.68 1ydv s ARG 205 Ca 0.48 0.92 -0.01 0.00 0.00 0.00 0.00 55.73 57.12 1ydv s ARG 205 Cb -0.30 -2.88 0.04 0.00 0.00 0.00 0.00 34.95 31.81 1ydv s ARG 205 CO 0.36 0.39 -0.03 0.42 0.00 0.00 0.00 175.30 176.44 1ydv s ILE 206 N -1.52 0.85 0.24 1.52 1.01 -1.26 -1.42 121.20 120.61 1ydv s ILE 206 Ca 0.43 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.68 1ydv s ILE 206 Cb -0.17 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 1ydv s ILE 206 CO 0.21 0.10 0.36 -0.76 0.00 0.00 0.00 174.94 174.85 1ydv s LEU 207 N 1.75 4.30 -0.21 2.97 1.43 0.81 -1.12 118.68 128.61 1ydv s LEU 207 Ca 0.01 0.05 -0.09 0.00 -1.03 0.00 0.00 54.13 53.08 1ydv s LEU 207 Cb -0.15 -2.84 -0.05 0.00 0.03 0.00 0.00 46.19 43.18 1ydv s LEU 207 CO -0.07 -0.08 0.12 -0.47 0.23 0.00 0.00 176.35 176.07 1ydv s TYR 208 N -1.99 3.33 -0.21 0.29 5.04 -0.44 -1.27 117.35 122.11 1ydv s TYR 208 Ca 0.34 0.21 0.13 0.00 -2.44 0.00 0.00 57.07 55.31 1ydv s TYR 208 Cb -0.09 -2.16 0.43 0.00 0.35 0.00 0.00 41.96 40.49 1ydv s TYR 208 CO 0.29 0.18 1.31 0.41 -1.34 0.00 0.00 175.55 176.40 1ydv n GLY 209 N 3.74 4.83 0.00 8.97 0.00 0.08 -2.31 105.19 120.50 1ydv n GLY 209 Ca -0.16 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1ydv n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ydv n GLY 210 N -1.10 0.21 3.60 -0.02 0.00 -1.26 -4.70 105.19 101.92 1ydv n GLY 210 Ca 0.23 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 1ydv n GLY 210 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ydv s SER 211 N -1.00 6.09 -0.17 1.61 0.01 -1.26 -4.84 113.70 114.15 1ydv s SER 211 Ca 0.00 1.23 -0.01 0.00 1.31 0.00 0.00 55.95 58.48 1ydv s SER 211 Cb 0.00 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.69 1ydv s SER 211 CO 0.00 -1.56 -0.11 -0.69 0.41 0.00 0.00 173.24 171.29 1ydv s VAL 212 N 6.22 3.05 0.37 3.43 1.01 -1.26 -5.02 120.40 128.21 1ydv s VAL 212 Ca 0.74 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1ydv s VAL 212 Cb -0.21 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 1ydv s VAL 212 CO 0.33 0.49 0.18 -0.46 0.00 0.00 0.00 175.10 175.64 1ydv n ASN 213 N 4.07 0.62 0.28 3.32 0.23 -1.26 -4.60 115.26 117.93 1ydv n ASN 213 Ca -0.18 -3.09 0.17 0.00 -0.53 0.00 0.00 54.58 50.94 1ydv n ASN 213 Cb 0.52 1.19 0.79 0.00 -2.08 0.00 0.00 39.78 40.19 1ydv n ASN 213 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1ydv h THR 214 N 1.77 0.17 0.14 5.53 1.35 -1.97 -2.55 112.91 117.35 1ydv h THR 214 Ca -0.28 -0.47 -0.30 0.00 -0.55 0.00 0.00 66.41 64.81 1ydv h THR 214 Cb 1.16 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1ydv h THR 214 CO 0.44 0.05 -1.47 -0.33 -0.25 0.00 0.00 175.52 173.96 1ydv h GLU 215 N 0.00 0.29 -0.00 4.72 3.07 -2.00 -3.39 114.58 117.26 1ydv h GLU 215 Ca -0.00 -0.49 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 1ydv h GLU 215 Cb 0.39 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1ydv h GLU 215 CO 0.01 1.18 -0.70 0.27 -1.40 0.00 0.00 179.01 178.37 1ydv n ASN 216 N -3.50 1.16 -0.24 1.42 6.94 -1.21 -4.64 115.26 115.19 1ydv n ASN 216 Ca -0.15 -1.08 0.02 0.00 -0.02 0.00 0.00 54.58 53.35 1ydv n ASN 216 Cb 1.05 0.83 0.15 0.00 -2.36 0.00 0.00 39.78 39.44 1ydv n ASN 216 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ydv h SER 218 N 0.55 0.98 0.30 0.00 4.64 -1.85 -0.67 113.55 117.50 1ydv h SER 218 Ca 0.36 -0.24 -0.13 0.00 -0.47 0.00 0.00 61.79 61.31 1ydv h SER 218 Cb 0.43 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1ydv h SER 218 CO -0.30 1.00 -0.52 0.77 -0.87 0.00 0.00 176.83 176.90 1ydv h SER 219 N 0.95 0.27 -0.04 4.97 4.64 -1.75 -2.76 113.55 119.84 1ydv h SER 219 Ca 0.19 -0.14 -0.05 0.00 -0.47 0.00 0.00 61.79 61.32 1ydv h SER 219 Cb 0.45 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1ydv h SER 219 CO 0.02 0.74 -0.18 -0.07 -0.87 0.00 0.00 176.83 176.47 1ydv h LEU 220 N 0.19 0.23 -2.16 5.97 3.38 -1.05 -3.24 115.31 118.63 1ydv h LEU 220 Ca 0.01 -0.65 -0.01 0.00 0.09 0.00 0.00 57.88 57.31 1ydv h LEU 220 Cb 0.98 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1ydv h LEU 220 CO 0.08 0.84 -0.03 -0.29 0.09 0.00 0.00 178.44 179.13 1ydv h ILE 221 N -0.38 0.16 0.00 1.22 6.09 -1.14 -2.67 117.51 120.79 1ydv h ILE 221 Ca -0.01 -0.33 -0.08 0.00 -1.37 0.00 0.00 64.86 63.08 1ydv h ILE 221 Cb 0.83 1.27 -0.01 0.00 0.47 0.00 0.00 36.82 39.39 1ydv h ILE 221 CO 0.04 0.03 -0.36 -0.61 -3.07 0.00 0.00 178.15 174.18 1ydv h GLN 222 N 0.00 0.00 -7.01 2.19 4.15 -1.51 -3.45 115.11 109.48 1ydv h GLN 222 Ca -0.00 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 58.87 1ydv h GLN 222 Cb 0.27 0.00 0.13 0.00 0.21 0.00 0.00 27.48 28.09 1ydv h GLN 222 CO 0.00 0.36 0.68 -0.65 -1.93 0.00 0.00 178.83 177.30 1ydv s GLN 223 N -3.83 3.52 0.17 1.69 -1.52 -1.01 -4.94 119.66 113.74 1ydv s GLN 223 Ca -0.01 2.38 -0.15 0.00 -1.95 0.00 0.00 55.36 55.62 1ydv s GLN 223 Cb 0.12 -2.54 0.12 0.00 -0.22 0.00 0.00 33.01 30.50 1ydv s GLN 223 CO 0.69 -0.94 1.70 0.93 -0.25 0.00 0.00 175.29 177.43 1ydv h GLU 224 N 2.06 0.14 -0.65 2.91 4.39 -1.90 -3.10 114.58 118.43 1ydv h GLU 224 Ca -0.51 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1ydv h GLU 224 Cb 1.28 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1ydv h GLU 224 CO 0.60 0.09 0.00 -0.25 -1.16 0.00 0.00 179.01 178.29 1ydv n ASP 225 N -5.17 3.91 -4.36 1.42 8.00 -1.26 -4.81 116.55 114.28 1ydv n ASP 225 Ca 0.03 -2.19 -0.41 0.00 0.71 0.00 0.00 54.79 52.93 1ydv n ASP 225 Cb 0.21 -0.49 -0.11 0.00 -0.02 0.00 0.00 41.12 40.71 1ydv n ASP 225 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ydv s ILE 226 N -1.45 4.58 -1.68 0.53 1.01 -1.17 -4.66 121.20 118.36 1ydv s ILE 226 Ca 0.45 -0.94 0.20 0.00 0.00 0.00 0.00 60.65 60.36 1ydv s ILE 226 Cb 0.26 -3.60 0.64 0.00 0.01 0.00 0.00 42.46 39.77 1ydv s ILE 226 CO 0.26 -0.30 1.54 0.47 0.00 0.00 0.00 174.94 176.92 1ydv n ASP 227 N 5.00 4.02 0.00 3.58 8.00 -0.28 -4.76 116.55 132.12 1ydv n ASP 227 Ca -0.12 -2.17 0.00 0.00 0.71 0.00 0.00 54.79 53.22 1ydv n ASP 227 Cb 0.45 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1ydv n ASP 227 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ydv n GLY 228 N 1.41 0.08 3.19 0.44 0.00 -1.26 -1.90 105.19 107.14 1ydv n GLY 228 Ca 0.24 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.52 1ydv n GLY 228 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ydv s PHE 229 N -2.44 0.83 -0.38 1.61 0.40 -0.81 -1.32 117.98 115.86 1ydv s PHE 229 Ca 0.00 -1.18 0.04 0.00 -0.60 0.00 0.00 56.93 55.19 1ydv s PHE 229 Cb 0.00 -0.42 0.11 0.00 0.51 0.00 0.00 43.02 43.22 1ydv s PHE 229 CO 0.00 -0.57 0.10 -1.17 0.70 0.00 0.00 175.22 174.28 1ydv s LEU 230 N -3.05 4.60 0.19 -0.37 2.96 -0.98 -1.07 118.68 120.96 1ydv s LEU 230 Ca 0.25 -2.35 -0.24 0.00 -0.22 0.00 0.00 54.13 51.57 1ydv s LEU 230 Cb 0.07 -1.61 -0.08 0.00 0.50 0.00 0.00 46.19 45.06 1ydv s LEU 230 CO 0.03 -0.34 0.77 -0.69 -1.32 0.00 0.00 176.35 174.79 1ydv s VAL 231 N 0.63 4.42 0.00 1.68 1.01 0.02 -4.63 120.40 123.53 1ydv s VAL 231 Ca 0.12 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.69 1ydv s VAL 231 Cb -0.21 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1ydv s VAL 231 CO -0.06 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1ydv n GLY 232 N 1.28 0.31 0.40 4.51 0.00 -1.26 -0.67 105.19 109.76 1ydv n GLY 232 Ca -0.04 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.17 1ydv n GLY 232 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ydv h ASN 233 N 0.00 0.21 0.59 1.61 4.21 -1.92 -0.22 115.58 120.05 1ydv h ASN 233 Ca 0.00 0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.51 1ydv h ASN 233 Cb 0.00 -0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 37.17 1ydv h ASN 233 CO 0.00 0.10 -0.06 0.00 -1.29 0.00 0.00 177.43 176.18 1ydv h ALA 234 N 1.65 1.09 0.00 -0.83 0.00 -1.90 -2.02 119.26 117.26 1ydv h ALA 234 Ca 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1ydv h ALA 234 Cb 1.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ydv h ALA 234 CO -0.07 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 1ydv n SER 235 N -3.29 0.00 -1.27 0.00 3.41 -0.09 -2.54 113.62 109.83 1ydv n SER 235 Ca -0.01 0.29 0.08 0.00 -0.26 0.00 0.00 58.87 58.97 1ydv n SER 235 Cb 0.25 -0.42 0.28 0.00 -0.26 0.00 0.00 64.21 64.06 1ydv n SER 235 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ydv n LEU 236 N -1.42 3.73 -4.35 1.04 4.77 -0.76 -4.91 117.00 115.10 1ydv n LEU 236 Ca 0.07 -1.88 -0.23 0.00 -0.03 0.00 0.00 56.01 53.95 1ydv n LEU 236 Cb 0.23 -0.49 -0.11 0.00 -2.33 0.00 0.00 43.42 40.72 1ydv n LEU 236 CO 0.20 0.68 -0.49 -0.54 -1.33 0.00 0.00 177.39 175.90 1ydv s LYS 237 N -1.69 1.34 0.37 3.23 1.02 -1.05 -5.03 119.74 117.92 1ydv s LYS 237 Ca 0.40 -1.45 0.07 0.00 0.02 0.00 0.00 55.97 55.01 1ydv s LYS 237 Cb 0.25 -1.44 0.77 0.00 -0.52 0.00 0.00 37.83 36.89 1ydv s LYS 237 CO 0.21 0.30 1.95 1.49 -0.92 0.00 0.00 175.35 178.38 1ydv h GLU 238 N 3.20 0.70 0.00 1.68 4.81 -1.91 -1.92 114.58 121.14 1ydv h GLU 238 Ca -0.43 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1ydv h GLU 238 Cb 1.21 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1ydv h GLU 238 CO 0.51 0.46 0.00 -1.13 -0.73 0.00 0.00 179.01 178.12 1ydv n SER 239 N -4.48 0.00 0.11 1.04 3.41 -1.26 -2.95 113.62 109.49 1ydv n SER 239 Ca 0.11 0.19 0.16 0.00 -0.26 0.00 0.00 58.87 59.07 1ydv n SER 239 Cb 0.25 -0.27 0.69 0.00 -0.26 0.00 0.00 64.21 64.62 1ydv n SER 239 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1ydv h PHE 240 N 0.00 0.00 -0.21 7.33 3.57 -1.51 -0.30 116.94 125.82 1ydv h PHE 240 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1ydv h PHE 240 Cb 0.05 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1ydv h PHE 240 CO 0.00 0.00 0.10 -0.39 -2.23 0.00 0.00 178.31 175.79 1ydv h VAL 241 N 0.00 1.08 0.00 1.41 -1.51 -1.80 -0.47 116.25 114.96 1ydv h VAL 241 Ca 0.15 -0.24 -0.07 0.00 -1.23 0.00 0.00 66.70 65.31 1ydv h VAL 241 Cb 0.61 0.82 -0.01 0.00 -2.13 0.00 0.00 31.29 30.58 1ydv h VAL 241 CO -0.00 0.09 -0.32 0.44 -1.23 0.00 0.00 177.57 176.55 1ydv h ASP 242 N 0.30 0.00 0.63 4.19 3.32 -1.32 -1.17 116.42 122.37 1ydv h ASP 242 Ca 0.08 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.94 1ydv h ASP 242 Cb 0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1ydv h ASP 242 CO -0.01 0.32 -0.86 0.40 -1.72 0.00 0.00 179.24 177.37 1ydv h ILE 243 N 0.00 1.51 -0.19 0.35 2.04 -1.15 -3.10 117.51 116.97 1ydv h ILE 243 Ca -0.00 -2.65 -0.15 0.00 1.00 0.00 0.00 64.86 63.06 1ydv h ILE 243 Cb 0.66 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 39.20 1ydv h ILE 243 CO 0.04 0.77 -0.50 0.40 0.00 0.00 0.00 178.15 178.86 1ydv h ILE 244 N 0.09 1.32 0.00 -0.67 2.04 -0.81 -3.10 117.51 116.38 1ydv h ILE 244 Ca -0.04 -1.73 -0.05 0.00 1.00 0.00 0.00 64.86 64.05 1ydv h ILE 244 Cb 1.49 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 1ydv h ILE 244 CO 0.13 0.54 -0.22 0.11 0.00 0.00 0.00 178.15 178.71 1ydv h LYS 245 N 0.42 0.00 0.00 2.37 1.57 -1.19 -2.27 116.57 117.46 1ydv h LYS 245 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1ydv h LYS 245 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1ydv h LYS 245 CO 0.09 0.22 0.00 -1.13 -0.57 0.00 0.00 179.45 178.06 1ydv n SER 246 N -4.03 0.66 -1.00 0.86 3.41 -1.17 -1.84 113.62 110.51 1ydv n SER 246 Ca -0.02 0.71 0.08 0.00 -0.26 0.00 0.00 58.87 59.37 1ydv n SER 246 Cb 0.29 -0.83 0.24 0.00 -0.26 0.00 0.00 64.21 63.66 1ydv n SER 246 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ydv n ALA 247 N -1.79 2.62 1.08 7.33 0.00 -0.85 -4.93 120.51 123.97 1ydv n ALA 247 Ca 0.01 -1.56 0.12 0.00 0.00 0.00 0.00 53.44 52.01 1ydv n ALA 247 Cb 0.17 -0.69 0.17 0.00 0.00 0.00 0.00 19.45 19.10 1ydv n ALA 247 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17