#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 4.58 0.49 2.89 1.02 -1.26 -5.03 119.74 122.43 1ydv s LYS 4 Ca 0.00 1.83 -0.20 0.00 0.02 0.00 0.00 55.97 57.62 1ydv s LYS 4 Cb 0.00 -3.14 -0.08 0.00 -0.52 0.00 0.00 37.83 34.09 1ydv s LYS 4 CO 0.00 0.15 1.04 0.71 -0.92 0.00 0.00 175.35 176.34 1ydv s TYR 5 N -1.19 2.98 -0.11 3.18 2.02 -1.26 -4.93 117.35 118.04 1ydv s TYR 5 Ca 0.46 1.57 -0.01 0.00 -0.37 0.00 0.00 57.07 58.72 1ydv s TYR 5 Cb -0.32 -3.08 0.03 0.00 -0.40 0.00 0.00 41.96 38.19 1ydv s TYR 5 CO 0.42 -0.88 -0.02 0.12 -1.57 0.00 0.00 175.55 173.62 1ydv s PHE 6 N -1.98 1.06 -0.14 2.71 2.19 -0.88 -1.82 117.98 119.12 1ydv s PHE 6 Ca 0.68 -0.53 0.01 0.00 0.33 0.00 0.00 56.93 57.42 1ydv s PHE 6 Cb -0.17 -1.01 -0.00 0.00 -1.31 0.00 0.00 43.02 40.53 1ydv s PHE 6 CO 0.21 -0.45 -0.17 0.08 1.83 0.00 0.00 175.22 176.71 1ydv s VAL 7 N 1.85 2.53 0.03 3.12 1.01 0.43 -2.29 120.40 127.08 1ydv s VAL 7 Ca 0.04 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.26 1ydv s VAL 7 Cb -0.13 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1ydv s VAL 7 CO -0.07 0.53 -0.20 0.00 0.00 0.00 0.00 175.10 175.36 1ydv s ALA 8 N 0.70 1.72 -0.33 5.51 0.00 -0.11 -1.26 121.76 127.99 1ydv s ALA 8 Ca -0.08 -1.00 -0.07 0.00 0.00 0.00 0.00 51.96 50.81 1ydv s ALA 8 Cb -0.16 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.63 1ydv s ALA 8 CO 0.01 0.39 0.11 0.00 0.00 0.00 0.00 175.76 176.28 1ydv s ALA 9 N -0.71 3.07 -0.67 0.00 0.00 0.12 -0.38 121.76 123.19 1ydv s ALA 9 Ca 0.07 -1.67 -0.14 0.00 0.00 0.00 0.00 51.96 50.22 1ydv s ALA 9 Cb -0.08 -2.27 0.17 0.00 0.00 0.00 0.00 23.12 20.93 1ydv s ALA 9 CO 0.01 -1.24 0.61 1.21 0.00 0.00 0.00 175.76 176.34 1ydv s ASN 10 N 1.44 6.38 0.14 0.00 2.47 0.32 -0.41 114.94 125.29 1ydv s ASN 10 Ca -0.00 -2.24 0.17 0.00 0.42 0.00 0.00 52.86 51.21 1ydv s ASN 10 Cb -0.19 -2.18 0.74 0.00 -1.45 0.00 0.00 41.25 38.17 1ydv s ASN 10 CO 0.03 -0.70 1.52 0.79 -3.72 0.00 0.00 177.10 175.01 1ydv n TRP 11 N 4.59 0.40 -2.92 0.43 8.01 -1.08 -4.49 117.44 122.39 1ydv n TRP 11 Ca -0.00 0.17 0.00 0.00 -1.31 0.00 0.00 57.50 56.36 1ydv n TRP 11 Cb 0.43 -0.78 0.00 0.00 -2.01 0.00 0.00 31.31 28.95 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 -1.88 0.00 -2.52 -0.99 5.02 -1.26 -3.40 118.16 113.12 1ydv n LYS 12 Ca 0.02 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.88 1ydv n LYS 12 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.16 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 0.90 0.05 0.00 0.00 -0.87 -1.22 -5.15 114.94 108.65 1ydv s ASN 14 Ca 0.39 -0.51 0.00 0.00 -1.57 0.00 0.00 52.86 51.17 1ydv s ASN 14 Cb 0.07 0.34 0.00 0.00 -0.02 0.00 0.00 41.25 41.64 1ydv s ASN 14 CO 0.01 -0.68 0.00 0.61 -2.57 0.00 0.00 177.10 174.47 1ydv n GLY 15 N 0.18 2.82 3.52 0.66 0.00 -1.26 -4.78 105.19 106.33 1ydv n GLY 15 Ca -0.16 -1.79 -0.25 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.22 0.83 0.30 2.61 -4.23 -1.26 -5.01 115.64 106.66 1ydv s THR 16 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1ydv s THR 16 Cb 0.00 -2.46 0.13 0.00 1.34 0.00 0.00 72.50 71.51 1ydv s THR 16 CO 0.00 0.00 1.82 -0.07 -0.54 0.00 0.00 174.62 175.83 1ydv h LEU 17 N 1.84 0.59 0.10 4.79 3.38 -2.00 -2.30 115.31 121.71 1ydv h LEU 17 Ca -0.38 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1ydv h LEU 17 Cb 1.27 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1ydv h LEU 17 CO 0.62 0.67 -0.05 -0.33 0.09 0.00 0.00 178.44 179.45 1ydv h GLU 18 N 0.59 -0.13 -0.91 1.13 4.39 -1.99 -2.30 114.58 115.36 1ydv h GLU 18 Ca 0.12 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.91 1ydv h GLU 18 Cb 0.40 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.01 1ydv h GLU 18 CO 0.02 0.38 0.56 0.66 -1.16 0.00 0.00 179.01 179.46 1ydv h SER 19 N -0.80 0.85 -0.36 1.42 4.64 -1.97 -0.93 113.55 116.40 1ydv h SER 19 Ca -0.01 0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 1ydv h SER 19 Cb 0.57 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1ydv h SER 19 CO 0.02 0.51 0.01 0.40 -0.87 0.00 0.00 176.83 176.90 1ydv h ILE 20 N 0.97 1.23 0.69 0.95 2.04 -1.44 -0.07 117.51 121.87 1ydv h ILE 20 Ca 0.42 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 1ydv h ILE 20 Cb 0.29 0.88 0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1ydv h ILE 20 CO -0.21 0.33 -0.33 0.50 0.00 0.00 0.00 178.15 178.43 1ydv h LYS 21 N 0.68 -0.90 -0.67 2.37 3.64 -0.62 -1.72 116.57 119.36 1ydv h LYS 21 Ca 0.14 0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.66 1ydv h LYS 21 Cb 0.40 0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 32.36 1ydv h LYS 21 CO 0.01 -0.57 0.32 0.77 -2.27 0.00 0.00 179.45 177.72 1ydv h SER 22 N -1.08 0.42 -0.12 4.20 0.02 -1.00 -1.91 113.55 114.09 1ydv h SER 22 Ca -0.09 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1ydv h SER 22 Cb 0.74 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1ydv h SER 22 CO 0.16 0.25 0.07 0.25 -1.14 0.00 0.00 176.83 176.42 1ydv h LEU 23 N 0.57 0.14 -1.74 5.07 5.85 -0.96 -2.26 115.31 121.98 1ydv h LEU 23 Ca 0.32 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 1ydv h LEU 23 Cb 0.32 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1ydv h LEU 23 CO -0.25 0.14 -0.15 0.71 -0.34 0.00 0.00 178.44 178.55 1ydv h THR 24 N 0.13 0.57 -0.31 1.05 1.35 -0.82 -1.81 112.91 113.07 1ydv h THR 24 Ca 0.04 -0.67 -0.12 0.00 -0.55 0.00 0.00 66.41 65.11 1ydv h THR 24 Cb 0.02 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 1ydv h THR 24 CO -0.01 0.14 -0.31 0.78 -0.25 0.00 0.00 175.52 175.88 1ydv h ASN 25 N 0.00 0.67 -0.10 5.36 2.35 -0.81 -1.90 115.58 121.15 1ydv h ASN 25 Ca -0.00 -0.26 -0.15 0.00 -0.55 0.00 0.00 56.30 55.33 1ydv h ASN 25 Cb 0.42 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.62 1ydv h ASN 25 CO 0.02 0.94 -0.53 0.28 -1.65 0.00 0.00 177.43 176.49 1ydv h SER 26 N 0.55 0.64 -0.90 5.81 0.02 -0.87 -3.26 113.55 115.55 1ydv h SER 26 Ca 0.07 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 1ydv h SER 26 Cb 0.80 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 1ydv h SER 26 CO 0.07 1.18 0.57 -0.26 -1.14 0.00 0.00 176.83 177.25 1ydv h PHE 27 N 0.14 1.15 0.00 3.45 -1.00 -1.35 -2.20 116.94 117.13 1ydv h PHE 27 Ca -0.04 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 1ydv h PHE 27 Cb 1.18 -0.38 -0.00 0.00 3.61 0.00 0.00 35.95 40.35 1ydv h PHE 27 CO 0.11 0.74 -0.03 -0.91 -1.61 0.00 0.00 178.31 176.62 1ydv h ASN 28 N 1.23 0.00 0.67 2.17 2.35 -1.38 -2.22 115.58 118.39 1ydv h ASN 28 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 1ydv h ASN 28 Cb -0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1ydv h ASN 28 CO -0.07 0.03 0.00 0.59 -1.65 0.00 0.00 177.43 176.33 1ydv n ASN 29 N -3.24 0.01 -4.72 5.81 3.02 -0.83 -4.77 115.26 110.54 1ydv n ASN 29 Ca -0.02 0.50 -0.41 0.00 -0.03 0.00 0.00 54.58 54.62 1ydv n ASN 29 Cb 0.18 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.81 1ydv n ASN 29 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ydv s LEU 30 N -3.01 4.45 -0.39 3.41 2.96 -0.84 -5.03 118.68 120.23 1ydv s LEU 30 Ca 0.09 1.71 -0.14 0.00 -0.22 0.00 0.00 54.13 55.57 1ydv s LEU 30 Cb 0.13 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.29 1ydv s LEU 30 CO 0.35 -0.12 0.28 -0.62 -1.32 0.00 0.00 176.35 174.92 1ydv s ASP 31 N 0.33 6.07 0.20 3.68 2.15 -1.26 -5.04 116.67 122.80 1ydv s ASP 31 Ca 0.48 -0.76 -0.14 0.00 0.43 0.00 0.00 52.55 52.56 1ydv s ASP 31 Cb -0.22 -2.15 0.01 0.00 -0.30 0.00 0.00 42.92 40.26 1ydv s ASP 31 CO 0.28 -0.38 0.45 0.72 -0.17 0.00 0.00 175.17 176.07 1ydv s PHE 32 N 1.69 0.13 -0.28 -5.34 -0.71 -1.26 -5.14 117.98 107.07 1ydv s PHE 32 Ca 0.05 -0.49 -0.07 0.00 -1.04 0.00 0.00 56.93 55.38 1ydv s PHE 32 Cb -0.18 0.23 -0.00 0.00 -1.21 0.00 0.00 43.02 41.85 1ydv s PHE 32 CO 0.10 -0.89 0.08 0.34 -1.34 0.00 0.00 175.22 173.52 1ydv s ASP 33 N -2.93 5.14 0.00 1.98 2.15 -1.26 -4.99 116.67 116.76 1ydv s ASP 33 Ca 0.14 -0.57 0.11 0.00 0.43 0.00 0.00 52.55 52.66 1ydv s ASP 33 Cb 0.00 -1.90 0.55 0.00 -0.30 0.00 0.00 42.92 41.27 1ydv s ASP 33 CO 0.01 -0.15 1.28 -0.81 -0.17 0.00 0.00 175.17 175.32 1ydv n PRO 34 N 4.89 0.13 0.02 4.34 -0.04 -1.26 -2.44 135.00 140.64 1ydv n PRO 34 Ca -0.15 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.64 1ydv n PRO 34 Cb 0.49 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.67 1ydv n PRO 34 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ydv n SER 35 N -1.33 0.55 -0.12 3.54 3.41 -1.26 -4.29 113.62 114.12 1ydv n SER 35 Ca 0.05 -0.12 -0.21 0.00 -0.26 0.00 0.00 58.87 58.33 1ydv n SER 35 Cb 0.10 0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 64.19 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 -1.70 0.54 -5.30 4.33 4.76 -1.02 -5.01 118.16 114.76 1ydv n LYS 36 Ca 0.05 0.18 -0.31 0.00 -2.87 0.00 0.00 58.31 55.36 1ydv n LYS 36 Cb 0.37 -1.41 -0.16 0.00 -1.84 0.00 0.00 35.03 31.99 1ydv n LYS 36 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1ydv s LEU 37 N -6.84 2.05 -0.27 -0.35 2.96 -1.15 -4.41 118.68 110.67 1ydv s LEU 37 Ca -0.33 -0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 53.00 1ydv s LEU 37 Cb 0.11 -1.34 -0.05 0.00 0.50 0.00 0.00 46.19 45.41 1ydv s LEU 37 CO 0.48 0.32 0.19 -1.81 -1.32 0.00 0.00 176.35 174.21 1ydv s ASP 38 N -0.63 6.05 -0.15 3.68 1.01 -0.75 -4.49 116.67 121.38 1ydv s ASP 38 Ca 0.10 0.03 0.00 0.00 0.71 0.00 0.00 52.55 53.39 1ydv s ASP 38 Cb -0.10 -2.12 0.02 0.00 1.01 0.00 0.00 42.92 41.73 1ydv s ASP 38 CO -0.01 -0.03 -0.14 -0.69 0.21 0.00 0.00 175.17 174.51 1ydv s VAL 39 N 1.63 1.56 -0.05 -1.27 1.01 -1.26 -0.43 120.40 121.60 1ydv s VAL 39 Ca 0.07 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.44 1ydv s VAL 39 Cb -0.16 -1.49 -0.00 0.00 0.00 0.00 0.00 36.38 34.73 1ydv s VAL 39 CO 0.10 0.43 -0.19 -0.69 0.00 0.00 0.00 175.10 174.74 1ydv s VAL 40 N 1.48 1.58 -0.15 2.92 1.01 -0.39 -1.11 120.40 125.75 1ydv s VAL 40 Ca 0.04 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 1ydv s VAL 40 Cb -0.13 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 1ydv s VAL 40 CO -0.10 0.45 -0.06 -0.69 0.00 0.00 0.00 175.10 174.69 1ydv s VAL 41 N 0.05 3.65 -0.55 2.92 1.01 -0.65 0.10 120.40 126.92 1ydv s VAL 41 Ca -0.05 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 1ydv s VAL 41 Cb -0.13 -2.58 0.14 0.00 0.00 0.00 0.00 36.38 33.82 1ydv s VAL 41 CO 0.03 0.50 0.33 -0.36 0.00 0.00 0.00 175.10 175.61 1ydv s PHE 42 N 0.35 3.40 0.75 5.22 0.08 0.45 -2.17 117.98 126.07 1ydv s PHE 42 Ca -0.06 -2.81 -0.07 0.00 0.12 0.00 0.00 56.93 54.11 1ydv s PHE 42 Cb -0.15 -3.09 0.10 0.00 -0.57 0.00 0.00 43.02 39.31 1ydv s PHE 42 CO 0.04 -0.84 1.07 -1.25 -0.10 0.00 0.00 175.22 174.13 1ydv s PRO 43 N 0.12 1.83 0.51 0.24 0.04 -1.25 -2.65 135.00 133.84 1ydv s PRO 43 Ca 0.15 -0.43 -0.22 0.00 0.04 0.00 0.00 61.00 60.54 1ydv s PRO 43 Cb -0.22 -2.14 -0.06 0.00 0.04 0.00 0.00 34.50 32.12 1ydv s PRO 43 CO -0.03 -1.49 1.28 0.08 0.04 0.00 0.00 177.00 176.89 1ydv s VAL 44 N -3.34 2.47 0.22 -0.36 1.01 -1.26 -4.44 120.40 114.69 1ydv s VAL 44 Ca 0.64 0.35 -0.12 0.00 0.00 0.00 0.00 61.98 62.85 1ydv s VAL 44 Cb -0.09 -3.18 0.23 0.00 0.00 0.00 0.00 36.38 33.35 1ydv s VAL 44 CO 0.46 -0.01 1.64 0.77 0.00 0.00 0.00 175.10 177.96 1ydv h SER 45 N 1.68 -0.47 0.23 3.32 4.64 -1.95 0.15 113.55 121.15 1ydv h SER 45 Ca -0.50 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1ydv h SER 45 Cb 1.28 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1ydv h SER 45 CO 0.58 -0.18 0.00 1.33 -0.87 0.00 0.00 176.83 177.69 1ydv n VAL 46 N -5.38 0.35 0.70 0.95 0.24 -1.26 -2.22 118.33 111.71 1ydv n VAL 46 Ca 0.09 0.09 0.08 0.00 -2.04 0.00 0.00 64.34 62.56 1ydv n VAL 46 Cb 0.36 -0.80 0.06 0.00 -1.47 0.00 0.00 33.84 32.00 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 -1.20 0.00 0.09 6.34 -0.00 0.49 -4.74 115.22 116.19 1ydv n HIS 47 Ca 0.10 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.70 1ydv n HIS 47 Cb 0.12 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.06 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 3.18 -0.58 -0.54 4.41 5.03 -1.20 -0.97 116.97 126.29 1ydv h TYR 48 Ca 0.00 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1ydv h TYR 48 Cb 0.69 0.25 -0.03 0.00 1.55 0.00 0.00 36.73 39.19 1ydv h TYR 48 CO 0.00 -0.31 0.36 -0.44 -1.32 0.00 0.00 178.16 176.45 1ydv h ASP 49 N -0.39 0.63 -0.56 -2.11 5.19 -1.85 -0.57 116.42 116.76 1ydv h ASP 49 Ca 0.04 -0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.43 1ydv h ASP 49 Cb 0.43 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.75 1ydv h ASP 49 CO -0.15 0.46 0.37 -0.74 -3.12 0.00 0.00 179.24 176.07 1ydv h HIS 50 N 0.74 0.70 -0.04 4.55 2.76 -1.85 -2.03 115.15 119.97 1ydv h HIS 50 Ca 0.20 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.38 1ydv h HIS 50 Cb -0.07 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 28.65 1ydv h HIS 50 CO -0.03 0.44 -0.01 1.15 -1.30 0.00 0.00 177.93 178.17 1ydv h THR 51 N 0.76 1.29 -0.43 6.26 2.02 -0.89 -2.59 112.91 119.33 1ydv h THR 51 Ca 0.21 -0.89 0.06 0.00 0.77 0.00 0.00 66.41 66.55 1ydv h THR 51 Cb -0.08 1.81 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 1ydv h THR 51 CO -0.05 0.24 0.14 -0.09 0.37 0.00 0.00 175.52 176.13 1ydv h ARG 52 N -0.27 0.29 -0.66 6.66 9.65 -1.07 -0.25 114.38 128.72 1ydv h ARG 52 Ca 0.01 -0.02 0.06 0.00 -1.10 0.00 0.00 59.98 58.93 1ydv h ARG 52 Cb 0.39 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.85 1ydv h ARG 52 CO 0.00 0.19 0.36 -0.22 2.80 0.00 0.00 179.97 183.11 1ydv h LYS 53 N 0.30 0.65 0.09 0.20 3.64 -1.39 -3.20 116.57 116.86 1ydv h LYS 53 Ca 0.21 -0.04 -0.26 0.00 -1.27 0.00 0.00 60.65 59.28 1ydv h LYS 53 Cb 0.21 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1ydv h LYS 53 CO -0.22 0.43 -1.15 -0.07 -2.27 0.00 0.00 179.45 176.16 1ydv h LEU 54 N 0.67 0.54 -9.51 5.20 3.38 -0.89 -3.45 115.31 111.24 1ydv h LEU 54 Ca 0.30 -0.51 -0.53 0.00 0.09 0.00 0.00 57.88 57.23 1ydv h LEU 54 Cb 0.20 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1ydv h LEU 54 CO -0.19 1.36 0.52 -0.22 0.09 0.00 0.00 178.44 180.00 1ydv s LEU 55 N -7.46 4.39 0.83 1.67 2.96 -0.19 -4.91 118.68 115.97 1ydv s LEU 55 Ca -0.05 1.99 -0.10 0.00 -0.22 0.00 0.00 54.13 55.74 1ydv s LEU 55 Cb 0.07 -3.58 0.10 0.00 0.50 0.00 0.00 46.19 43.28 1ydv s LEU 55 CO 0.89 -0.40 1.12 -1.10 -1.32 0.00 0.00 176.35 175.54 1ydv s GLN 56 N 0.75 1.70 0.19 1.98 -0.21 -1.26 -4.88 119.66 117.92 1ydv s GLN 56 Ca 0.56 1.36 0.12 0.00 0.02 0.00 0.00 55.36 57.42 1ydv s GLN 56 Cb -0.29 -1.82 0.66 0.00 1.00 0.00 0.00 33.01 32.56 1ydv s GLN 56 CO 0.30 -2.09 1.35 -1.13 -2.12 0.00 0.00 175.29 171.60 1ydv n SER 57 N -3.82 0.31 -0.07 5.90 3.41 -1.26 -2.32 113.62 115.78 1ydv n SER 57 Ca 0.10 0.63 0.01 0.00 -0.26 0.00 0.00 58.87 59.36 1ydv n SER 57 Cb 0.52 -0.66 0.32 0.00 -0.26 0.00 0.00 64.21 64.13 1ydv n SER 57 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1ydv h LYS 58 N 0.00 0.67 -6.51 4.33 1.57 -1.97 -3.43 116.57 111.24 1ydv h LYS 58 Ca 0.00 -0.08 -0.53 0.00 -1.87 0.00 0.00 60.65 58.17 1ydv h LYS 58 Cb 0.06 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1ydv h LYS 58 CO 0.00 0.53 0.09 -0.06 -0.57 0.00 0.00 179.45 179.43 1ydv s PHE 59 N -5.40 3.70 0.35 -1.35 0.08 -0.98 -4.69 117.98 109.69 1ydv s PHE 59 Ca -0.09 1.38 0.04 0.00 0.12 0.00 0.00 56.93 58.38 1ydv s PHE 59 Cb 0.17 -2.61 -0.01 0.00 -0.57 0.00 0.00 43.02 40.00 1ydv s PHE 59 CO 0.76 0.39 0.52 -1.12 -0.10 0.00 0.00 175.22 175.67 1ydv s SER 60 N -1.53 6.01 0.08 1.36 0.01 -0.26 -4.95 113.70 114.42 1ydv s SER 60 Ca 0.40 0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.72 1ydv s SER 60 Cb -0.18 -1.48 -0.04 0.00 0.21 0.00 0.00 66.02 64.53 1ydv s SER 60 CO 0.21 -0.44 -0.07 0.42 0.41 0.00 0.00 173.24 173.77 1ydv s THR 61 N -2.27 0.64 0.39 1.44 -4.23 -1.26 -1.64 115.64 108.71 1ydv s THR 61 Ca 0.44 -1.75 -0.15 0.00 -1.18 0.00 0.00 61.69 59.05 1ydv s THR 61 Cb -0.10 -1.45 0.06 0.00 1.34 0.00 0.00 72.50 72.36 1ydv s THR 61 CO 0.33 -0.77 0.79 0.61 -0.54 0.00 0.00 174.62 175.04 1ydv n GLY 62 N 0.29 0.99 3.57 3.99 0.00 -0.92 -3.41 105.19 109.69 1ydv n GLY 62 Ca -0.14 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 1ydv n GLY 62 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ydv s ILE 63 N -2.10 3.28 -1.14 -0.61 -4.36 -0.55 -3.91 121.20 111.80 1ydv s ILE 63 Ca 0.16 -1.40 0.24 0.00 -0.26 0.00 0.00 60.65 59.39 1ydv s ILE 63 Cb -0.05 -2.56 0.27 0.00 1.25 0.00 0.00 42.46 41.38 1ydv s ILE 63 CO 0.12 0.05 1.79 0.00 0.24 0.00 0.00 174.94 177.13 1ydv n GLN 64 N 0.52 0.11 -3.54 0.37 6.02 -1.26 -1.68 117.38 117.92 1ydv n GLN 64 Ca -0.13 0.08 -0.13 0.00 -0.01 0.00 0.00 57.00 56.81 1ydv n GLN 64 Cb 0.53 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.24 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 -2.86 -0.48 0.04 1.08 2.47 -1.25 -4.35 114.94 109.58 1ydv s ASN 65 Ca 0.15 0.44 -0.00 0.00 0.42 0.00 0.00 52.86 53.87 1ydv s ASN 65 Cb 0.16 0.41 -0.03 0.00 -1.45 0.00 0.00 41.25 40.34 1ydv s ASN 65 CO 0.42 -0.51 -0.03 0.54 -3.72 0.00 0.00 177.10 173.80 1ydv s VAL 66 N -1.54 0.21 0.56 -5.21 0.11 -1.26 -4.91 120.40 108.36 1ydv s VAL 66 Ca -0.04 -1.35 -0.15 0.00 -2.93 0.00 0.00 61.98 57.50 1ydv s VAL 66 Cb -0.00 -0.89 -0.06 0.00 -1.53 0.00 0.00 36.38 33.90 1ydv s VAL 66 CO 0.02 -0.72 1.01 -0.55 -3.33 0.00 0.00 175.10 171.53 1ydv s SER 67 N -2.17 6.31 0.04 3.54 0.15 0.20 -4.97 113.70 116.80 1ydv s SER 67 Ca -0.04 1.61 0.24 0.00 0.70 0.00 0.00 55.95 58.46 1ydv s SER 67 Cb -0.02 -2.51 0.37 0.00 -1.71 0.00 0.00 66.02 62.16 1ydv s SER 67 CO -0.05 -0.81 1.32 2.29 1.20 0.00 0.00 173.24 177.19 1ydv n LYS 68 N -1.93 0.12 -3.37 5.44 2.85 -1.26 -4.64 118.16 115.36 1ydv n LYS 68 Ca 0.07 0.02 -0.20 0.00 -1.05 0.00 0.00 58.31 57.15 1ydv n LYS 68 Cb 0.54 -1.56 -0.01 0.00 -0.65 0.00 0.00 35.03 33.35 1ydv n LYS 68 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1ydv s PHE 69 N -3.07 2.56 0.00 5.58 0.08 -1.26 -4.73 117.98 117.15 1ydv s PHE 69 Ca 0.09 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.63 1ydv s PHE 69 Cb 0.16 -2.23 0.00 0.00 -0.57 0.00 0.00 43.02 40.38 1ydv s PHE 69 CO 0.73 -0.32 0.00 0.41 -0.10 0.00 0.00 175.22 175.93 1ydv n GLY 70 N -1.72 1.42 3.77 4.36 0.00 -1.26 -4.62 105.19 107.14 1ydv n GLY 70 Ca 0.06 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 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 6.84 0.00 1.61 0.02 -1.26 -4.83 114.94 116.31 1ydv s ASN 71 Ca 0.00 2.63 0.00 0.00 -1.02 0.00 0.00 52.86 54.47 1ydv s ASN 71 Cb 0.00 -2.65 0.00 0.00 0.02 0.00 0.00 41.25 38.62 1ydv s ASN 71 CO 0.00 -0.49 0.00 0.61 0.02 0.00 0.00 177.10 177.24 1ydv n GLY 72 N 0.89 -0.18 3.11 0.66 0.00 -1.26 -5.02 105.19 103.39 1ydv n GLY 72 Ca 0.00 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 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 4.00 -3.35 1.61 7.64 -1.26 -4.70 113.62 117.56 1ydv n SER 73 Ca 0.00 -2.84 -0.25 0.00 1.01 0.00 0.00 58.87 56.80 1ydv n SER 73 Cb 0.00 -1.63 -0.09 0.00 -1.01 0.00 0.00 64.21 61.48 1ydv n SER 73 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1ydv s TYR 74 N 4.33 0.68 0.24 1.43 2.02 -1.26 -5.12 117.35 119.66 1ydv s TYR 74 Ca 0.52 -1.94 -0.31 0.00 -0.37 0.00 0.00 57.07 54.97 1ydv s TYR 74 Cb 0.10 -0.76 -0.12 0.00 -0.40 0.00 0.00 41.96 40.77 1ydv s TYR 74 CO 0.01 -0.88 1.64 2.41 -1.57 0.00 0.00 175.55 177.16 1ydv n THR 75 N 3.17 0.45 0.00 -0.71 -1.04 -1.26 -2.70 114.28 112.19 1ydv n THR 75 Ca 0.24 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1ydv n THR 75 Cb 0.46 -1.90 0.00 0.00 -1.82 0.00 0.00 70.33 67.07 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 3.12 1.22 3.93 3.41 0.00 -1.26 -5.07 105.19 110.54 1ydv n GLY 76 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.63 3.52 -0.17 1.61 0.41 -1.10 -5.10 118.70 117.24 1ydv s GLU 77 Ca 0.00 -0.35 0.01 0.00 -0.41 0.00 0.00 54.97 54.22 1ydv s GLU 77 Cb 0.00 -2.81 0.02 0.00 -1.78 0.00 0.00 34.13 29.56 1ydv s GLU 77 CO 0.00 0.36 -0.17 0.08 -0.49 0.00 0.00 175.26 175.04 1ydv s VAL 78 N -1.94 1.83 0.58 2.63 1.01 -1.26 -5.02 120.40 118.23 1ydv s VAL 78 Ca 0.39 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1ydv s VAL 78 Cb -0.11 -1.69 0.03 0.00 0.00 0.00 0.00 36.38 34.62 1ydv s VAL 78 CO 0.30 0.49 0.84 -0.94 0.00 0.00 0.00 175.10 175.79 1ydv s SER 79 N 1.38 5.30 0.16 3.32 1.04 -1.26 -0.63 113.70 123.01 1ydv s SER 79 Ca 0.05 0.27 -0.13 0.00 0.48 0.00 0.00 55.95 56.62 1ydv s SER 79 Cb -0.13 -1.18 0.04 0.00 0.10 0.00 0.00 66.02 64.85 1ydv s SER 79 CO -0.12 -1.17 1.68 0.00 0.98 0.00 0.00 173.24 174.61 1ydv h ALA 80 N -0.08 0.68 -0.56 5.32 0.00 -1.82 -2.27 119.26 120.53 1ydv h ALA 80 Ca -0.44 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 1ydv h ALA 80 Cb 1.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1ydv h ALA 80 CO 0.56 0.34 0.28 1.05 0.00 0.00 0.00 179.25 181.49 1ydv h GLU 81 N 0.71 0.78 -0.39 0.00 9.09 -1.93 -0.14 114.58 122.69 1ydv h GLU 81 Ca 0.17 -0.09 -0.09 0.00 0.05 0.00 0.00 59.36 59.40 1ydv h GLU 81 Cb 0.28 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 27.22 1ydv h GLU 81 CO -0.00 0.59 -0.10 0.82 0.05 0.00 0.00 179.01 180.37 1ydv h ILE 82 N 0.78 1.28 -0.51 -1.06 2.04 -1.91 -1.60 117.51 116.52 1ydv h ILE 82 Ca 0.20 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 1ydv h ILE 82 Cb 0.06 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1ydv h ILE 82 CO -0.03 0.40 0.26 0.00 0.00 0.00 0.00 178.15 178.78 1ydv h ALA 83 N 0.84 0.66 -0.63 1.87 0.00 -0.84 -2.43 119.26 118.73 1ydv h ALA 83 Ca 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ydv h ALA 83 Cb 0.62 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1ydv h ALA 83 CO 0.04 0.20 0.33 -0.22 0.00 0.00 0.00 179.25 179.61 1ydv h LYS 84 N 0.68 0.88 -0.19 0.00 1.63 -0.89 -1.18 116.57 117.49 1ydv h LYS 84 Ca 0.18 -0.11 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 1ydv h LYS 84 Cb 0.09 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 1ydv h LYS 84 CO -0.02 0.68 0.05 0.22 -3.45 0.00 0.00 179.45 176.92 1ydv h ASP 85 N 0.86 0.24 -0.08 4.20 3.58 -1.14 -0.70 116.42 123.38 1ydv h ASP 85 Ca 0.22 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1ydv h ASP 85 Cb 0.07 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1ydv h ASP 85 CO -0.03 0.25 0.00 0.18 -2.88 0.00 0.00 179.24 176.76 1ydv n LEU 86 N -4.42 1.03 -1.21 2.28 4.77 -0.64 -4.91 117.00 113.89 1ydv n LEU 86 Ca -0.00 -0.41 -0.13 0.00 -0.03 0.00 0.00 56.01 55.44 1ydv n LEU 86 Cb 0.14 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1ydv n LEU 86 CO 0.36 0.21 -0.14 0.59 -1.33 0.00 0.00 177.39 177.07 1ydv n ASN 87 N -0.13 -4.35 -4.71 -1.43 3.02 -0.27 -4.97 115.26 102.42 1ydv n ASN 87 Ca 0.17 0.17 -0.42 0.00 -0.03 0.00 0.00 54.58 54.47 1ydv n ASN 87 Cb 0.24 -3.24 -0.03 0.00 -0.61 0.00 0.00 39.78 36.14 1ydv n ASN 87 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ydv s ILE 88 N -2.56 4.06 -0.09 2.41 1.01 -0.54 -4.96 121.20 120.53 1ydv s ILE 88 Ca 0.00 1.46 0.06 0.00 0.00 0.00 0.00 60.65 62.17 1ydv s ILE 88 Cb 0.00 -3.94 -0.24 0.00 0.01 0.00 0.00 42.46 38.29 1ydv s ILE 88 CO 0.00 0.09 0.46 -1.84 0.00 0.00 0.00 174.94 173.65 1ydv n GLU 89 N 4.22 0.68 -4.30 2.79 0.28 -1.23 -4.54 120.64 118.54 1ydv n GLU 89 Ca 0.09 0.25 -0.20 0.00 -0.16 0.00 0.00 57.16 57.15 1ydv n GLU 89 Cb 0.46 -1.73 -0.11 0.00 1.43 0.00 0.00 31.44 31.50 1ydv n GLU 89 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1ydv s TYR 90 N -2.57 1.64 -0.01 -1.84 2.02 -1.22 -1.83 117.35 113.53 1ydv s TYR 90 Ca -0.13 -0.53 -0.00 0.00 -0.37 0.00 0.00 57.07 56.04 1ydv s TYR 90 Cb 0.07 -0.82 0.02 0.00 -0.40 0.00 0.00 41.96 40.83 1ydv s TYR 90 CO 0.79 0.26 0.02 0.14 -1.57 0.00 0.00 175.55 175.20 1ydv s VAL 91 N -2.31 -0.03 0.01 0.71 -7.23 -0.76 -1.49 120.40 109.30 1ydv s VAL 91 Ca 0.15 0.11 -0.19 0.00 -1.81 0.00 0.00 61.98 60.23 1ydv s VAL 91 Cb -0.04 -0.06 -0.06 0.00 0.56 0.00 0.00 36.38 36.79 1ydv s VAL 91 CO 0.05 0.04 0.55 -0.63 -0.31 0.00 0.00 175.10 174.80 1ydv s ILE 92 N 0.54 4.90 -0.03 -0.62 1.01 -0.68 -1.15 121.20 125.17 1ydv s ILE 92 Ca -0.04 1.15 0.02 0.00 0.00 0.00 0.00 60.65 61.77 1ydv s ILE 92 Cb -0.06 -3.88 0.01 0.00 0.01 0.00 0.00 42.46 38.54 1ydv s ILE 92 CO -0.02 0.48 -0.06 -0.63 0.00 0.00 0.00 174.94 174.71 1ydv s ILE 93 N -0.53 0.62 -0.09 2.92 1.01 0.09 -3.93 121.20 121.28 1ydv s ILE 93 Ca 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.70 1ydv s ILE 93 Cb -0.18 -0.58 0.00 0.00 0.01 0.00 0.00 42.46 41.71 1ydv s ILE 93 CO 0.16 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.93 1ydv n GLY 94 N 3.57 0.47 3.70 6.18 0.00 -1.26 -0.69 105.19 117.16 1ydv n GLY 94 Ca -0.21 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.96 2.22 0.24 1.61 -0.00 -1.26 -4.48 115.22 110.59 1ydv n HIS 95 Ca -0.01 0.51 0.13 0.00 0.46 0.00 0.00 57.72 58.82 1ydv n HIS 95 Cb 0.04 -2.40 0.78 0.00 -0.12 0.00 0.00 29.99 28.29 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 2.27 0.00 -0.04 1.57 -0.00 -1.95 -0.58 116.94 118.21 1ydv h PHE 96 Ca -0.47 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 57.43 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 0.49 0.00 -0.28 0.93 -0.00 0.00 0.00 178.31 179.44 1ydv h GLU 97 N 0.00 0.08 0.08 6.09 5.08 -1.98 0.20 114.58 124.13 1ydv h GLU 97 Ca 0.03 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 58.11 1ydv h GLU 97 Cb 0.16 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1ydv h GLU 97 CO -0.00 0.36 -1.20 0.00 -1.00 0.00 0.00 179.01 177.18 1ydv h ARG 98 N 0.07 0.18 -0.19 2.33 3.08 -1.46 -0.56 114.38 117.83 1ydv h ARG 98 Ca 0.01 -0.30 -0.18 0.00 0.07 0.00 0.00 59.98 59.58 1ydv h ARG 98 Cb 0.54 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 1ydv h ARG 98 CO 0.04 1.13 -0.60 0.00 -1.07 0.00 0.00 179.97 179.47 1ydv h ARG 99 N 0.05 0.62 0.03 0.04 3.08 -1.05 -2.99 114.38 114.16 1ydv h ARG 99 Ca -0.11 -0.42 -0.00 0.00 0.07 0.00 0.00 59.98 59.52 1ydv h ARG 99 Cb 1.91 0.06 0.00 0.00 0.08 0.00 0.00 29.97 32.02 1ydv h ARG 99 CO 0.17 1.04 -0.01 -0.22 -1.07 0.00 0.00 179.97 179.88 1ydv h LYS 100 N 0.47 -0.04 -0.12 0.04 3.64 -0.62 -3.36 116.57 116.58 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 1.17 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1ydv h LYS 100 CO 0.12 -0.01 -0.62 1.88 -2.27 0.00 0.00 179.45 178.55 1ydv h TYR 101 N -1.01 0.86 -3.84 1.91 0.05 -1.27 -3.45 116.97 110.22 1ydv h TYR 101 Ca -0.00 -0.38 0.00 0.00 0.05 0.00 0.00 58.73 58.40 1ydv h TYR 101 Cb 0.05 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 37.65 1ydv h TYR 101 CO 0.00 1.18 0.00 1.19 -1.05 0.00 0.00 178.16 179.49 1ydv n PHE 102 N -4.11 -2.81 -2.65 4.88 3.72 -1.14 -5.05 117.46 110.30 1ydv n PHE 102 Ca -0.08 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.11 1ydv n PHE 102 Cb 0.66 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 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 -0.96 2.56 -2.46 1.38 8.25 -1.24 -4.57 115.22 118.19 1ydv n HIS 103 Ca 0.00 -3.19 -0.41 0.00 -0.26 0.00 0.00 57.72 53.85 1ydv n HIS 103 Cb 0.00 -0.25 -0.03 0.00 1.12 0.00 0.00 29.99 30.82 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 -3.32 4.51 0.52 -0.41 2.02 -1.20 -5.03 118.70 115.80 1ydv s GLU 104 Ca 0.41 1.76 0.04 0.00 0.02 0.00 0.00 54.97 57.20 1ydv s GLU 104 Cb 0.40 -3.30 0.01 0.00 0.10 0.00 0.00 34.13 31.34 1ydv s GLU 104 CO -0.11 -0.08 0.25 0.95 0.02 0.00 0.00 175.26 176.29 1ydv s THR 105 N 0.28 1.57 0.49 3.63 -4.23 -1.26 -4.56 115.64 111.57 1ydv s THR 105 Ca 0.53 -1.68 0.20 0.00 -1.18 0.00 0.00 61.69 59.57 1ydv s THR 105 Cb -0.30 -2.25 0.26 0.00 1.34 0.00 0.00 72.50 71.55 1ydv s THR 105 CO 0.33 0.00 2.11 0.44 -0.54 0.00 0.00 174.62 176.96 1ydv h ASP 106 N 1.03 0.00 -0.22 3.99 3.32 -1.98 -1.38 116.42 121.18 1ydv h ASP 106 Ca -0.40 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.48 1ydv h ASP 106 Cb 1.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.85 1ydv h ASP 106 CO 0.64 0.08 -0.53 -0.33 -1.72 0.00 0.00 179.24 177.39 1ydv h GLU 107 N 0.00 0.80 -0.57 3.56 3.07 -1.95 -1.86 114.58 117.64 1ydv h GLU 107 Ca -0.00 -0.50 -0.06 0.00 -0.50 0.00 0.00 59.36 58.30 1ydv h GLU 107 Cb 0.16 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 1ydv h GLU 107 CO 0.01 1.13 0.11 -0.44 -1.40 0.00 0.00 179.01 178.41 1ydv h ASP 108 N 0.62 0.89 -0.40 1.42 3.32 -1.67 -2.36 116.42 118.25 1ydv h ASP 108 Ca 0.02 -0.25 0.03 0.00 0.02 0.00 0.00 57.03 56.85 1ydv h ASP 108 Cb 1.12 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 1ydv h ASP 108 CO 0.11 0.91 0.19 0.58 -1.72 0.00 0.00 179.24 179.32 1ydv h VAL 109 N 0.83 0.97 -0.38 -1.35 2.07 -1.14 -0.74 116.25 116.51 1ydv h VAL 109 Ca 0.17 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.47 1ydv h VAL 109 Cb 0.39 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1ydv h VAL 109 CO 0.01 0.07 -0.14 0.08 0.02 0.00 0.00 177.57 177.61 1ydv h ARG 110 N 0.39 0.68 -0.20 1.57 -0.00 -1.22 -1.25 114.38 114.35 1ydv h ARG 110 Ca 0.17 -0.22 -0.15 0.00 -0.00 0.00 0.00 59.98 59.78 1ydv h ARG 110 Cb 0.09 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.97 29.99 1ydv h ARG 110 CO -0.13 0.79 -0.49 0.93 -0.00 0.00 0.00 179.97 181.07 1ydv h GLU 111 N 0.61 0.53 -0.27 0.08 5.08 -0.98 -0.13 114.58 119.50 1ydv h GLU 111 Ca 0.10 -0.31 -0.15 0.00 -1.00 0.00 0.00 59.36 58.00 1ydv h GLU 111 Cb 0.59 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1ydv h GLU 111 CO 0.04 0.90 -0.45 0.87 -1.00 0.00 0.00 179.01 179.36 1ydv h LYS 112 N 0.42 0.70 0.01 2.33 1.57 -0.93 -1.84 116.57 118.84 1ydv h LYS 112 Ca 0.02 -0.39 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1ydv h LYS 112 Cb 1.01 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1ydv h LYS 112 CO 0.09 1.01 -0.01 1.25 -0.57 0.00 0.00 179.45 181.23 1ydv h LEU 113 N 0.56 -0.01 -1.06 2.94 7.12 -1.06 -1.43 115.31 122.37 1ydv h LEU 113 Ca 0.03 -0.33 0.13 0.00 0.13 0.00 0.00 57.88 57.84 1ydv h LEU 113 Cb 1.01 0.00 -0.08 0.00 -0.53 0.00 0.00 40.66 41.06 1ydv h LEU 113 CO 0.10 0.32 0.62 -0.61 -0.13 0.00 0.00 178.44 178.74 1ydv h GLN 114 N -0.35 0.90 -0.27 1.25 4.15 -0.97 -0.38 115.11 119.43 1ydv h GLN 114 Ca -0.00 -0.05 -0.18 0.00 0.77 0.00 0.00 58.65 59.18 1ydv h GLN 114 Cb 0.34 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 1ydv h GLN 114 CO 0.00 0.59 -0.55 0.00 -1.93 0.00 0.00 178.83 176.95 1ydv h ALA 115 N 1.56 0.52 -0.08 3.38 0.00 -1.18 -1.17 119.26 122.28 1ydv h ALA 115 Ca 0.49 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ydv h ALA 115 Cb 0.56 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ydv h ALA 115 CO -0.26 0.68 -0.01 0.77 0.00 0.00 0.00 179.25 180.43 1ydv h SER 116 N 0.63 0.16 -0.75 0.00 0.02 -0.37 -2.77 113.55 110.46 1ydv h SER 116 Ca 0.01 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.60 1ydv h SER 116 Cb 1.14 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.60 1ydv h SER 116 CO 0.12 0.46 0.37 -0.07 -1.14 0.00 0.00 176.83 176.57 1ydv h LEU 117 N -0.15 0.97 -2.69 5.07 4.07 -1.13 -0.57 115.31 120.87 1ydv h LEU 117 Ca 0.02 -0.13 -0.00 0.00 0.08 0.00 0.00 57.88 57.86 1ydv h LEU 117 Cb 0.39 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.88 1ydv h LEU 117 CO 0.01 0.82 -0.00 0.50 -1.08 0.00 0.00 178.44 178.68 1ydv h LYS 118 N 1.04 0.00 -0.41 1.13 3.64 -1.16 -1.05 116.57 119.77 1ydv h LYS 118 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1ydv h LYS 118 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1ydv h LYS 118 CO -0.03 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.24 1ydv n ASN 119 N -3.45 3.71 -3.55 4.20 3.02 -0.60 -4.98 115.26 113.61 1ydv n ASN 119 Ca -0.03 -2.42 -0.21 0.00 -0.03 0.00 0.00 54.58 51.89 1ydv n ASN 119 Cb 0.09 -0.42 0.08 0.00 -0.61 0.00 0.00 39.78 38.92 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 0.38 -4.28 -4.73 6.41 5.03 -0.40 -4.91 115.26 112.77 1ydv n ASN 120 Ca 0.18 -0.60 -0.27 0.00 0.87 0.00 0.00 54.58 54.77 1ydv n ASN 120 Cb 0.69 -4.99 -0.07 0.00 -1.02 0.00 0.00 39.78 34.39 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 -6.89 3.58 0.00 3.41 1.43 -0.32 -5.02 118.68 114.88 1ydv s LEU 121 Ca 0.32 -0.23 -0.15 0.00 -1.03 0.00 0.00 54.13 53.05 1ydv s LEU 121 Cb -0.14 -2.22 -0.06 0.00 0.03 0.00 0.00 46.19 43.80 1ydv s LEU 121 CO 0.74 0.10 0.41 -0.54 0.23 0.00 0.00 176.35 177.28 1ydv s LYS 122 N -2.89 3.91 -0.01 1.70 1.02 -0.76 -4.26 119.74 118.46 1ydv s LYS 122 Ca 0.29 0.41 0.07 0.00 0.02 0.00 0.00 55.97 56.76 1ydv s LYS 122 Cb -0.10 -3.21 -0.02 0.00 -0.52 0.00 0.00 37.83 33.98 1ydv s LYS 122 CO 0.21 0.69 -0.23 0.00 -0.92 0.00 0.00 175.35 175.10 1ydv s ALA 123 N -1.09 1.91 -0.35 5.17 0.00 -0.74 -1.83 121.76 124.83 1ydv s ALA 123 Ca 0.24 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 51.15 1ydv s ALA 123 Cb -0.17 -0.46 0.07 0.00 0.00 0.00 0.00 23.12 22.56 1ydv s ALA 123 CO 0.14 0.46 0.10 0.08 0.00 0.00 0.00 175.76 176.53 1ydv s VAL 124 N -0.59 3.29 -0.20 0.00 1.01 -0.30 -0.59 120.40 123.02 1ydv s VAL 124 Ca 0.09 -1.56 -0.08 0.00 0.00 0.00 0.00 61.98 60.43 1ydv s VAL 124 Cb -0.09 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1ydv s VAL 124 CO -0.00 -0.33 0.08 -0.69 0.00 0.00 0.00 175.10 174.16 1ydv s VAL 125 N 1.25 4.79 0.12 2.92 1.01 0.19 -0.73 120.40 129.96 1ydv s VAL 125 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.98 1ydv s VAL 125 Cb -0.21 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1ydv s VAL 125 CO -0.01 0.42 0.19 0.00 0.00 0.00 0.00 175.10 175.70 1ydv s PHE 127 N -1.62 -0.04 0.00 0.00 -0.12 -0.83 -4.68 117.98 110.69 1ydv s PHE 127 Ca 0.33 -0.38 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 1ydv s PHE 127 Cb -0.11 0.70 0.00 0.00 -0.63 0.00 0.00 43.02 42.98 1ydv s PHE 127 CO 0.26 -1.05 0.00 0.41 -0.05 0.00 0.00 175.22 174.79 1ydv n GLY 128 N -0.54 2.56 3.62 1.99 0.00 -1.26 0.24 105.19 111.81 1ydv n GLY 128 Ca -0.05 -1.06 -0.26 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.03 2.24 0.74 1.61 1.03 -1.25 -4.88 118.70 116.17 1ydv s GLU 129 Ca 0.00 -1.21 -0.06 0.00 0.03 0.00 0.00 54.97 53.74 1ydv s GLU 129 Cb 0.00 -2.25 0.10 0.00 -0.80 0.00 0.00 34.13 31.18 1ydv s GLU 129 CO 0.00 0.44 1.04 -1.54 -1.33 0.00 0.00 175.26 173.86 1ydv s SER 130 N -2.96 4.41 0.17 0.83 1.04 -1.26 -2.42 113.70 113.50 1ydv s SER 130 Ca 0.27 0.11 -0.14 0.00 0.48 0.00 0.00 55.95 56.67 1ydv s SER 130 Cb -0.09 -0.59 0.06 0.00 0.10 0.00 0.00 66.02 65.50 1ydv s SER 130 CO 0.17 -1.84 1.78 0.25 0.98 0.00 0.00 173.24 174.58 1ydv h LEU 131 N -0.69 0.66 -1.13 2.42 5.85 -1.83 -0.86 115.31 119.73 1ydv h LEU 131 Ca -0.42 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.19 1ydv h LEU 131 Cb 1.28 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1ydv h LEU 131 CO 0.49 0.56 0.31 -0.08 -0.34 0.00 0.00 178.44 179.38 1ydv h GLU 132 N 0.71 0.91 -0.03 1.25 4.81 -1.97 0.18 114.58 120.45 1ydv h GLU 132 Ca 0.19 -0.12 -0.15 0.00 -0.13 0.00 0.00 59.36 59.15 1ydv h GLU 132 Cb 0.04 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1ydv h GLU 132 CO -0.03 0.71 -0.68 1.96 -0.73 0.00 0.00 179.01 180.24 1ydv h GLN 133 N 0.91 0.12 0.07 1.92 4.20 -1.87 -3.11 115.11 117.37 1ydv h GLN 133 Ca 0.22 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1ydv h GLN 133 Cb 0.10 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1ydv h GLN 133 CO -0.03 0.75 -0.04 -0.09 -0.67 0.00 0.00 178.83 178.76 1ydv h ARG 134 N 0.09 -0.10 -0.06 1.46 2.43 -0.18 0.43 114.38 118.45 1ydv h ARG 134 Ca -0.01 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1ydv h ARG 134 Cb 1.21 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1ydv h ARG 134 CO 0.10 0.46 0.16 1.05 -1.51 0.00 0.00 179.97 180.23 1ydv h GLU 135 N -0.77 0.00 -0.55 0.20 4.11 -0.75 0.37 114.58 117.19 1ydv h GLU 135 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1ydv h GLU 135 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1ydv h GLU 135 CO 0.02 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.14 1ydv n GLN 136 N -3.28 4.28 -3.65 1.06 1.13 -1.17 -4.98 117.38 110.78 1ydv n GLN 136 Ca -0.01 -3.03 -0.22 0.00 -1.94 0.00 0.00 57.00 51.79 1ydv n GLN 136 Cb 0.24 -2.09 0.06 0.00 0.11 0.00 0.00 30.24 28.56 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 0.60 -3.18 -0.31 1.08 3.02 0.13 -4.94 115.26 111.67 1ydv n ASN 137 Ca 0.26 -0.70 0.04 0.00 -0.03 0.00 0.00 54.58 54.15 1ydv n ASN 137 Cb 1.06 -4.51 0.09 0.00 -0.61 0.00 0.00 39.78 35.80 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 -4.47 2.79 -0.11 3.52 4.01 0.14 -4.79 118.16 119.25 1ydv n LYS 138 Ca -0.17 -1.90 -0.06 0.00 -0.51 0.00 0.00 58.31 55.67 1ydv n LYS 138 Cb 0.62 -1.21 0.01 0.00 -0.51 0.00 0.00 35.03 33.94 1ydv n LYS 138 CO 0.00 0.00 0.00 1.79 -1.11 0.00 0.00 177.40 178.08 1ydv h THR 139 N 0.88 0.40 -0.53 -0.18 1.35 -1.85 -0.24 112.91 112.73 1ydv h THR 139 Ca 0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.79 1ydv h THR 139 Cb 0.70 0.40 -0.02 0.00 -1.73 0.00 0.00 68.15 67.50 1ydv h THR 139 CO 0.02 0.00 0.06 0.40 -0.25 0.00 0.00 175.52 175.74 1ydv h ILE 140 N -0.15 1.24 -0.73 6.82 2.04 -1.95 -0.54 117.51 124.25 1ydv h ILE 140 Ca 0.19 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 65.03 1ydv h ILE 140 Cb 0.44 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1ydv h ILE 140 CO -0.48 0.35 0.20 -0.08 0.00 0.00 0.00 178.15 178.14 1ydv h GLU 141 N 0.81 1.15 0.07 2.37 4.81 -1.67 -0.24 114.58 121.88 1ydv h GLU 141 Ca 0.16 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1ydv h GLU 141 Cb 0.40 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1ydv h GLU 141 CO 0.01 0.99 -0.04 0.28 -0.73 0.00 0.00 179.01 179.53 1ydv h VAL 142 N 1.09 1.14 -0.72 0.32 2.07 -0.68 -2.46 116.25 117.00 1ydv h VAL 142 Ca 0.23 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1ydv h VAL 142 Cb 0.34 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 1ydv h VAL 142 CO -0.00 0.19 0.47 0.40 0.02 0.00 0.00 177.57 178.66 1ydv h ILE 143 N -0.46 1.19 -0.55 4.57 1.08 -1.04 -0.57 117.51 121.72 1ydv h ILE 143 Ca -0.01 -0.35 0.02 0.00 -0.39 0.00 0.00 64.86 64.13 1ydv h ILE 143 Cb 0.39 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.24 1ydv h ILE 143 CO 0.02 0.18 0.34 0.74 -0.69 0.00 0.00 178.15 178.74 1ydv h THR 144 N 0.98 1.08 -0.37 -0.27 2.02 -1.05 0.10 112.91 115.41 1ydv h THR 144 Ca 0.26 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1ydv h THR 144 Cb -0.10 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 1ydv h THR 144 CO -0.06 0.12 0.17 0.50 0.37 0.00 0.00 175.52 176.63 1ydv h LYS 145 N 0.68 0.53 -0.55 6.66 3.11 -1.03 -0.17 116.57 125.81 1ydv h LYS 145 Ca 0.22 -0.08 -0.07 0.00 -2.81 0.00 0.00 60.65 57.90 1ydv h LYS 145 Cb -0.01 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.11 1ydv h LYS 145 CO -0.08 0.49 0.05 1.96 -2.81 0.00 0.00 179.45 179.06 1ydv h GLN 146 N 0.45 0.94 -0.21 1.90 4.20 -0.71 -2.79 115.11 118.90 1ydv h GLN 146 Ca 0.13 -0.27 -0.15 0.00 0.06 0.00 0.00 58.65 58.41 1ydv h GLN 146 Cb 0.14 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1ydv h GLN 146 CO -0.01 0.92 -0.45 0.28 -0.67 0.00 0.00 178.83 178.90 1ydv h VAL 147 N 0.83 1.32 0.00 -0.54 2.07 -0.94 -3.10 116.25 115.89 1ydv h VAL 147 Ca 0.16 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 66.00 1ydv h VAL 147 Cb 0.46 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1ydv h VAL 147 CO 0.02 0.53 0.01 0.11 0.02 0.00 0.00 177.57 178.26 1ydv h LYS 148 N 0.37 0.00 -0.10 1.57 1.79 -0.96 -0.73 116.57 118.51 1ydv h LYS 148 Ca 0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 1ydv h LYS 148 Cb 1.06 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.70 1ydv h LYS 148 CO 0.10 0.00 -0.40 0.00 -1.08 0.00 0.00 179.45 178.07 1ydv h ALA 149 N 1.97 1.16 0.00 3.86 0.00 -1.41 -3.38 119.26 121.45 1ydv h ALA 149 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1ydv h ALA 149 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ydv h ALA 149 CO 0.00 0.57 -0.20 1.97 0.00 0.00 0.00 179.25 181.59 1ydv n PHE 150 N -4.04 0.00 -0.31 0.00 1.16 -0.92 -4.77 117.46 108.57 1ydv n PHE 150 Ca -0.01 0.00 0.28 0.00 -1.87 0.00 0.00 57.45 55.84 1ydv n PHE 150 Cb 0.46 0.00 0.61 0.00 -1.61 0.00 0.00 39.48 38.94 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 0.48 0.00 1.97 3.04 -1.34 -0.78 116.25 119.63 1ydv h VAL 151 Ca 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 1ydv h VAL 151 Cb 0.00 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 29.52 1ydv h VAL 151 CO 0.00 0.04 0.00 -0.90 -1.01 0.00 0.00 177.57 175.70 1ydv n ASP 152 N -4.44 0.09 0.14 3.17 5.75 -1.26 -2.73 116.55 117.26 1ydv n ASP 152 Ca 0.25 0.52 0.12 0.00 -0.01 0.00 0.00 54.79 55.66 1ydv n ASP 152 Cb 1.01 -0.54 0.10 0.00 -1.03 0.00 0.00 41.12 40.66 1ydv n ASP 152 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1ydv h LEU 153 N 0.00 0.00 -9.24 -2.12 3.38 -1.52 -3.46 115.31 102.36 1ydv h LEU 153 Ca 0.00 -0.02 -0.55 0.00 0.09 0.00 0.00 57.88 57.40 1ydv h LEU 153 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ydv h LEU 153 CO 0.00 0.01 1.16 -0.63 0.09 0.00 0.00 178.44 179.08 1ydv s ILE 154 N -3.28 3.40 -0.27 1.22 1.01 -1.11 -4.87 121.20 117.30 1ydv s ILE 154 Ca 0.03 0.47 -0.11 0.00 0.00 0.00 0.00 60.65 61.05 1ydv s ILE 154 Cb 0.08 -3.33 -0.13 0.00 0.01 0.00 0.00 42.46 39.09 1ydv s ILE 154 CO 0.73 -0.07 -0.33 -0.90 0.00 0.00 0.00 174.94 174.37 1ydv n ASP 155 N 7.78 1.93 -4.17 3.58 5.68 -1.26 -4.90 116.55 125.19 1ydv n ASP 155 Ca 0.19 0.24 -0.35 0.00 -0.50 0.00 0.00 54.79 54.37 1ydv n ASP 155 Cb 0.43 -0.72 -0.14 0.00 -1.14 0.00 0.00 41.12 39.55 1ydv n ASP 155 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1ydv s ASN 156 N -7.25 4.85 0.00 -1.12 3.84 -1.26 -4.99 114.94 109.00 1ydv s ASN 156 Ca -0.37 -1.26 0.10 0.00 0.21 0.00 0.00 52.86 51.54 1ydv s ASN 156 Cb 0.13 -1.70 0.57 0.00 -0.55 0.00 0.00 41.25 39.70 1ydv s ASN 156 CO 0.50 -0.25 1.00 0.49 -2.79 0.00 0.00 177.10 176.04 1ydv n PHE 157 N 4.62 0.00 0.23 0.43 3.01 -1.26 -1.57 117.46 122.92 1ydv n PHE 157 Ca -0.13 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.44 1ydv n PHE 157 Cb 0.43 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.79 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 -0.85 0.35 -0.17 4.37 8.00 -1.26 -3.89 116.55 123.10 1ydv n ASP 158 Ca 0.07 -0.12 0.12 0.00 0.71 0.00 0.00 54.79 55.57 1ydv n ASP 158 Cb 0.03 1.46 0.18 0.00 -0.02 0.00 0.00 41.12 42.78 1ydv n ASP 158 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ydv n ASN 159 N -2.17 1.04 -4.11 -2.24 5.03 -0.61 -4.84 115.26 107.37 1ydv n ASN 159 Ca -0.01 -0.82 -0.30 0.00 0.87 0.00 0.00 54.58 54.31 1ydv n ASN 159 Cb 0.51 0.39 -0.17 0.00 -1.02 0.00 0.00 39.78 39.49 1ydv n ASN 159 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1ydv s VAL 160 N -2.74 1.73 -0.14 2.41 1.01 -1.25 -1.79 120.40 119.63 1ydv s VAL 160 Ca 0.16 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1ydv s VAL 160 Cb 0.18 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1ydv s VAL 160 CO 0.65 0.49 -0.11 -0.63 0.00 0.00 0.00 175.10 175.50 1ydv s ILE 161 N 0.88 3.27 0.20 2.22 1.09 0.24 -4.46 121.20 124.64 1ydv s ILE 161 Ca -0.08 -0.58 -0.04 0.00 -1.10 0.00 0.00 60.65 58.85 1ydv s ILE 161 Cb -0.15 -2.39 -0.05 0.00 -1.06 0.00 0.00 42.46 38.80 1ydv s ILE 161 CO -0.01 0.52 0.43 -0.76 -0.10 0.00 0.00 174.94 175.02 1ydv s LEU 162 N 0.35 4.20 -0.07 2.97 1.43 -0.58 -0.63 118.68 126.35 1ydv s LEU 162 Ca -0.09 0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 53.55 1ydv s LEU 162 Cb -0.15 -3.33 0.04 0.00 0.03 0.00 0.00 46.19 42.77 1ydv s LEU 162 CO 0.05 -0.04 0.13 -0.69 0.23 0.00 0.00 176.35 176.03 1ydv s VAL 163 N -1.83 -0.15 -0.30 -1.59 1.01 -0.06 -0.94 120.40 116.53 1ydv s VAL 163 Ca 0.41 0.29 -0.14 0.00 0.00 0.00 0.00 61.98 62.54 1ydv s VAL 163 Cb -0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 1ydv s VAL 163 CO 0.27 0.12 0.33 -0.47 0.00 0.00 0.00 175.10 175.36 1ydv s TYR 164 N 1.78 3.23 -0.39 5.22 5.04 -0.97 -1.97 117.35 129.29 1ydv s TYR 164 Ca -0.02 0.18 -0.10 0.00 -2.44 0.00 0.00 57.07 54.68 1ydv s TYR 164 Cb -0.12 -2.58 0.04 0.00 0.35 0.00 0.00 41.96 39.66 1ydv s TYR 164 CO -0.05 -0.30 0.22 -1.21 -1.34 0.00 0.00 175.55 172.87 1ydv s GLU 165 N 1.99 2.75 -1.17 4.97 2.02 0.14 -4.04 118.70 125.36 1ydv s GLU 165 Ca 0.12 -1.20 -0.22 0.00 0.02 0.00 0.00 54.97 53.70 1ydv s GLU 165 Cb -0.16 -3.74 -0.02 0.00 0.10 0.00 0.00 34.13 30.30 1ydv s GLU 165 CO 0.11 -0.78 1.84 -1.25 0.02 0.00 0.00 175.26 175.20 1ydv s PRO 166 N 1.51 3.04 0.36 0.39 0.04 -1.26 -3.91 135.00 135.17 1ydv s PRO 166 Ca 0.02 -1.31 0.06 0.00 0.04 0.00 0.00 61.00 59.81 1ydv s PRO 166 Cb -0.20 -5.32 0.74 0.00 0.04 0.00 0.00 34.50 29.75 1ydv s PRO 166 CO 0.05 -3.26 1.95 -0.07 0.04 0.00 0.00 177.00 175.71 1ydv h LEU 167 N 15.82 0.68 -2.71 -3.56 3.38 -1.82 -1.13 115.31 125.96 1ydv h LEU 167 Ca 0.27 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1ydv h LEU 167 Cb 0.93 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1ydv h LEU 167 CO 1.31 0.43 0.06 4.11 0.09 0.00 0.00 178.44 184.44 1ydv h TRP 168 N 0.76 0.00 0.00 1.13 5.08 -1.72 -2.13 115.95 119.08 1ydv h TRP 168 Ca 0.33 0.00 -0.34 0.00 1.08 0.00 0.00 58.89 59.96 1ydv h TRP 168 Cb 0.31 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.40 1ydv h TRP 168 CO -0.00 0.00 -2.29 0.00 -1.28 0.00 0.00 178.44 174.87 1ydv n ALA 169 N -2.11 1.54 -2.10 0.11 0.00 -0.48 -4.61 120.51 112.86 1ydv n ALA 169 Ca -0.02 -1.22 -0.43 0.00 0.00 0.00 0.00 53.44 51.76 1ydv n ALA 169 Cb 0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -2.45 3.66 0.00 0.00 1.01 -0.80 -3.18 121.20 119.43 1ydv s ILE 170 Ca -0.10 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.27 1ydv s ILE 170 Cb 0.06 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1ydv s ILE 170 CO 0.75 -0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1ydv n GLY 171 N 4.81 2.51 0.00 6.18 0.00 -1.26 -4.80 105.19 112.62 1ydv n GLY 171 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.94 0.11 -1.43 2.61 -2.24 -1.19 -4.88 114.28 105.31 1ydv n THR 172 Ca 0.00 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1ydv n THR 172 Cb 0.00 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 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 1.18 0.44 3.49 3.38 0.00 -1.26 -5.05 105.19 107.38 1ydv n GLY 173 Ca 0.10 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 1ydv n GLY 173 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ydv s LYS 174 N -2.89 1.73 -0.08 1.61 2.20 -1.25 -5.14 119.74 115.92 1ydv s LYS 174 Ca 0.00 -1.79 0.02 0.00 -0.36 0.00 0.00 55.97 53.85 1ydv s LYS 174 Cb 0.00 -1.78 0.01 0.00 -1.51 0.00 0.00 37.83 34.56 1ydv s LYS 174 CO 0.00 0.29 -0.15 0.99 -0.36 0.00 0.00 175.35 176.13 1ydv s THR 175 N -2.52 1.38 -0.21 3.43 2.01 -1.26 -4.72 115.64 113.74 1ydv s THR 175 Ca 0.31 -0.61 -0.20 0.00 0.31 0.00 0.00 61.69 61.50 1ydv s THR 175 Cb -0.04 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 1ydv s THR 175 CO 0.16 0.41 0.58 0.00 -0.69 0.00 0.00 174.62 175.08 1ydv s ALA 176 N 0.66 3.55 0.51 7.40 0.00 -1.26 -5.07 121.76 127.55 1ydv s ALA 176 Ca -0.14 -0.36 -0.13 0.00 0.00 0.00 0.00 51.96 51.33 1ydv s ALA 176 Cb -0.16 -2.91 -0.07 0.00 0.00 0.00 0.00 23.12 19.98 1ydv s ALA 176 CO 0.04 -0.55 0.93 0.95 0.00 0.00 0.00 175.76 177.13 1ydv s THR 177 N 1.90 4.65 0.29 0.00 -4.23 -1.26 -4.92 115.64 112.07 1ydv s THR 177 Ca 0.26 0.96 0.03 0.00 -1.18 0.00 0.00 61.69 61.76 1ydv s THR 177 Cb -0.16 -3.76 0.29 0.00 1.34 0.00 0.00 72.50 70.22 1ydv s THR 177 CO 0.10 -0.75 1.82 -0.65 -0.54 0.00 0.00 174.62 174.60 1ydv h PRO 178 N 0.73 0.88 -0.67 3.99 0.11 -1.97 -1.45 132.00 133.61 1ydv h PRO 178 Ca -0.46 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1ydv h PRO 178 Cb 1.19 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 1ydv h PRO 178 CO 0.62 0.58 0.28 0.93 -0.21 0.00 0.00 178.00 180.21 1ydv h GLU 179 N 0.91 1.00 -0.38 1.05 3.07 -1.93 0.19 114.58 118.49 1ydv h GLU 179 Ca 0.53 -0.17 -0.09 0.00 -0.50 0.00 0.00 59.36 59.12 1ydv h GLU 179 Cb 0.64 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 1ydv h GLU 179 CO -0.30 0.83 -0.15 1.96 -1.40 0.00 0.00 179.01 179.94 1ydv h GLN 180 N 0.95 0.70 -0.23 2.33 4.20 -1.69 -2.49 115.11 118.88 1ydv h GLN 180 Ca 0.23 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 1ydv h GLN 180 Cb 0.19 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1ydv h GLN 180 CO -0.02 0.82 -0.13 0.00 -0.67 0.00 0.00 178.83 178.83 1ydv h ALA 181 N 1.21 0.33 -0.93 3.87 0.00 -0.77 -3.18 119.26 119.78 1ydv h ALA 181 Ca 0.10 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 54.80 1ydv h ALA 181 Cb 0.61 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1ydv h ALA 181 CO 0.04 0.19 0.60 0.37 0.00 0.00 0.00 179.25 180.45 1ydv h GLN 182 N 0.20 0.92 -0.71 0.00 5.75 -0.47 -1.56 115.11 119.24 1ydv h GLN 182 Ca 0.05 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 1ydv h GLN 182 Cb 0.64 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.95 1ydv h GLN 182 CO 0.04 0.61 0.25 -0.07 -2.65 0.00 0.00 178.83 177.01 1ydv h LEU 183 N 0.95 0.99 -0.15 -2.39 3.38 -1.43 -1.16 115.31 115.49 1ydv h LEU 183 Ca 0.43 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 1ydv h LEU 183 Cb 0.39 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ydv h LEU 183 CO -0.19 0.90 -0.21 0.58 0.09 0.00 0.00 178.44 179.61 1ydv h VAL 184 N 1.04 1.35 -0.87 1.22 2.07 -1.38 -2.47 116.25 117.21 1ydv h VAL 184 Ca 0.23 -1.41 0.05 0.00 0.82 0.00 0.00 66.70 66.39 1ydv h VAL 184 Cb 0.25 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 1ydv h VAL 184 CO -0.01 0.42 0.57 0.45 0.02 0.00 0.00 177.57 179.02 1ydv h HIS 185 N 0.03 1.02 -0.71 1.57 3.86 -1.17 0.14 115.15 119.89 1ydv h HIS 185 Ca 0.02 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.19 1ydv h HIS 185 Cb 0.77 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.87 1ydv h HIS 185 CO 0.09 0.55 0.19 -0.22 0.86 0.00 0.00 177.93 179.41 1ydv h LYS 186 N 1.02 1.11 -0.44 2.45 3.64 -1.13 -1.73 116.57 121.49 1ydv h LYS 186 Ca 0.36 -0.25 -0.14 0.00 -1.27 0.00 0.00 60.65 59.35 1ydv h LYS 186 Cb 0.14 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1ydv h LYS 186 CO -0.13 0.97 -0.27 1.49 -2.27 0.00 0.00 179.45 179.25 1ydv h GLU 187 N 1.06 0.95 -0.47 1.90 4.57 -0.73 -2.53 114.58 119.33 1ydv h GLU 187 Ca 0.23 -0.44 -0.02 0.00 -1.18 0.00 0.00 59.36 57.94 1ydv h GLU 187 Cb 0.34 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1ydv h GLU 187 CO -0.00 1.11 0.21 0.82 -1.18 0.00 0.00 179.01 179.97 1ydv h ILE 188 N 0.79 1.20 -0.24 2.32 2.04 -0.80 -1.90 117.51 120.92 1ydv h ILE 188 Ca 0.09 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 1ydv h ILE 188 Cb 0.85 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1ydv h ILE 188 CO 0.08 0.22 0.01 -0.09 0.00 0.00 0.00 178.15 178.36 1ydv h ARG 189 N 0.62 0.35 -0.33 2.37 2.43 -1.25 -1.97 114.38 116.61 1ydv h ARG 189 Ca 0.16 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.13 1ydv h ARG 189 Cb 0.15 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1ydv h ARG 189 CO -0.02 0.38 -0.38 -0.22 -1.51 0.00 0.00 179.97 178.22 1ydv h LYS 190 N 0.35 0.77 -0.59 0.20 3.64 -1.00 -1.48 116.57 118.47 1ydv h LYS 190 Ca 0.08 -0.39 -0.10 0.00 -1.27 0.00 0.00 60.65 58.97 1ydv h LYS 190 Cb 0.23 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1ydv h LYS 190 CO 0.00 1.02 -0.02 0.82 -2.27 0.00 0.00 179.45 179.01 1ydv h ILE 191 N 0.64 1.26 -0.63 2.00 2.04 -0.64 -0.47 117.51 121.70 1ydv h ILE 191 Ca 0.06 -1.16 -0.09 0.00 1.00 0.00 0.00 64.86 64.66 1ydv h ILE 191 Cb 0.93 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1ydv h ILE 191 CO 0.09 0.42 0.03 0.58 0.00 0.00 0.00 178.15 179.27 1ydv h VAL 192 N 0.95 1.27 0.08 1.67 2.07 -1.26 -1.21 116.25 119.81 1ydv h VAL 192 Ca 0.17 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1ydv h VAL 192 Cb 0.57 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1ydv h VAL 192 CO 0.03 0.41 -0.04 0.50 0.02 0.00 0.00 177.57 178.50 1ydv h LYS 193 N 1.00 -0.10 0.00 1.57 3.64 -0.84 0.30 116.57 122.14 1ydv h LYS 193 Ca 0.18 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1ydv h LYS 193 Cb 0.52 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1ydv h LYS 193 CO 0.03 0.05 -0.22 -0.44 -2.27 0.00 0.00 179.45 176.59 1ydv h ASP 194 N -0.23 0.00 0.22 4.20 3.32 -0.99 -1.07 116.42 121.87 1ydv h ASP 194 Ca -0.01 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.70 1ydv h ASP 194 Cb 0.19 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 1ydv h ASP 194 CO 0.02 0.22 -2.04 0.35 -1.72 0.00 0.00 179.24 176.06 1ydv n THR 195 N -4.07 1.59 -0.06 0.35 -2.24 -0.47 -4.79 114.28 104.60 1ydv n THR 195 Ca -0.02 -0.74 -0.11 0.00 -2.27 0.00 0.00 64.05 60.91 1ydv n THR 195 Cb 0.29 -1.16 -0.04 0.00 -2.10 0.00 0.00 70.33 67.31 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 2.46 3.67 0.14 0.00 0.00 -0.41 -4.90 105.19 106.16 1ydv n GLY 197 Ca -0.22 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 1ydv n GLY 197 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ydv h GLU 198 N 0.00 0.37 -0.94 1.61 5.08 -1.89 -1.36 114.58 117.44 1ydv h GLU 198 Ca 0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1ydv h GLU 198 Cb 0.00 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1ydv h GLU 198 CO 0.00 0.55 0.60 0.87 -1.00 0.00 0.00 179.01 180.03 1ydv h LYS 199 N 0.15 1.25 -0.33 2.33 6.56 -1.96 -1.09 116.57 123.49 1ydv h LYS 199 Ca 0.06 -0.09 -0.04 0.00 -1.06 0.00 0.00 60.65 59.53 1ydv h LYS 199 Cb 0.37 -0.28 -0.01 0.00 -0.57 0.00 0.00 32.23 31.74 1ydv h LYS 199 CO 0.01 0.85 0.06 1.96 -2.06 0.00 0.00 179.45 180.26 1ydv h GLN 200 N 1.28 0.54 -0.06 3.15 7.50 -1.87 -2.68 115.11 122.98 1ydv h GLN 200 Ca 0.34 -0.14 -0.03 0.00 0.50 0.00 0.00 58.65 59.32 1ydv h GLN 200 Cb -0.12 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.34 1ydv h GLN 200 CO -0.07 0.62 -0.11 0.00 -1.50 0.00 0.00 178.83 177.77 1ydv h ALA 201 N 0.90 1.72 -0.00 3.87 0.00 -0.70 -2.91 119.26 122.13 1ydv h ALA 201 Ca 0.10 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1ydv h ALA 201 Cb 0.34 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ydv h ALA 201 CO 0.01 0.21 -0.72 -0.91 0.00 0.00 0.00 179.25 177.84 1ydv h ASN 202 N 0.08 0.03 0.79 0.00 -0.26 -0.88 -3.34 115.58 112.00 1ydv h ASN 202 Ca 0.02 -0.02 -0.11 0.00 -0.56 0.00 0.00 56.30 55.63 1ydv h ASN 202 Cb 0.25 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 37.48 1ydv h ASN 202 CO 0.02 0.73 -1.29 0.00 -1.06 0.00 0.00 177.43 175.83 1ydv n GLN 203 N -3.70 0.62 -2.35 0.81 10.64 -1.10 -4.74 117.38 117.56 1ydv n GLN 203 Ca -0.01 0.18 -0.41 0.00 -1.83 0.00 0.00 57.00 54.92 1ydv n GLN 203 Cb 0.70 -1.81 -0.03 0.00 -0.86 0.00 0.00 30.24 28.24 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 -3.09 3.62 0.15 -0.39 2.07 -1.16 -4.79 121.20 117.61 1ydv s ILE 204 Ca -0.02 1.28 -0.22 0.00 -1.41 0.00 0.00 60.65 60.27 1ydv s ILE 204 Cb 0.09 -3.82 -0.08 0.00 0.13 0.00 0.00 42.46 38.79 1ydv s ILE 204 CO 0.81 0.16 0.70 -0.13 -1.91 0.00 0.00 174.94 174.57 1ydv s ARG 205 N 0.26 4.40 -0.20 3.50 3.00 -1.26 -5.01 118.95 123.64 1ydv s ARG 205 Ca 0.56 0.98 0.00 0.00 0.00 0.00 0.00 55.73 57.27 1ydv s ARG 205 Cb -0.33 -3.19 0.05 0.00 0.00 0.00 0.00 34.95 31.48 1ydv s ARG 205 CO 0.34 0.57 -0.05 0.42 0.00 0.00 0.00 175.30 176.57 1ydv s ILE 206 N -1.20 1.32 0.22 1.52 1.01 -1.26 -1.52 121.20 121.28 1ydv s ILE 206 Ca 0.35 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 60.02 1ydv s ILE 206 Cb -0.21 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 1ydv s ILE 206 CO 0.23 0.01 0.46 -0.76 0.00 0.00 0.00 174.94 174.88 1ydv s LEU 207 N 1.52 4.18 0.00 2.97 1.43 -0.12 -0.67 118.68 127.99 1ydv s LEU 207 Ca -0.03 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 1ydv s LEU 207 Cb -0.17 -3.39 0.00 0.00 0.03 0.00 0.00 46.19 42.66 1ydv s LEU 207 CO -0.07 -0.07 0.21 0.00 0.23 0.00 0.00 176.35 176.65 1ydv n TYR 208 N -0.47 0.00 0.00 0.29 9.36 0.10 -2.28 117.16 124.16 1ydv n TYR 208 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 1ydv n TYR 208 Cb 0.53 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.24 1ydv n TYR 208 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1ydv n GLY 209 N -0.05 0.44 0.00 2.98 0.00 -1.26 -2.76 105.19 104.55 1ydv n GLY 209 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.79 0.97 3.63 -0.02 0.00 -1.26 -4.72 105.19 101.99 1ydv n GLY 210 Ca 0.00 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 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 6.56 -0.08 1.61 0.01 -1.26 -4.80 113.70 114.75 1ydv s SER 211 Ca 0.00 1.24 0.03 0.00 1.31 0.00 0.00 55.95 58.53 1ydv s SER 211 Cb 0.00 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.67 1ydv s SER 211 CO 0.00 -1.17 -0.17 -0.69 0.41 0.00 0.00 173.24 171.63 1ydv s VAL 212 N 4.70 2.80 0.24 3.43 1.01 -1.26 -5.02 120.40 126.31 1ydv s VAL 212 Ca 0.60 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.84 1ydv s VAL 212 Cb -0.18 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 1ydv s VAL 212 CO 0.26 0.56 0.20 -0.46 0.00 0.00 0.00 175.10 175.66 1ydv n ASN 213 N 2.85 -0.40 0.26 3.32 0.23 -1.26 -4.61 115.26 115.66 1ydv n ASN 213 Ca -0.18 -2.58 0.14 0.00 -0.53 0.00 0.00 54.58 51.44 1ydv n ASN 213 Cb 0.52 1.18 0.62 0.00 -2.08 0.00 0.00 39.78 40.02 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 1.75 0.24 0.00 5.53 1.35 -1.95 -2.58 112.91 117.25 1ydv h THR 214 Ca -0.17 -0.71 -0.05 0.00 -0.55 0.00 0.00 66.41 64.93 1ydv h THR 214 Cb 0.86 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 68.85 1ydv h THR 214 CO 0.25 0.09 -0.94 -0.33 -0.25 0.00 0.00 175.52 174.34 1ydv h GLU 215 N 0.00 0.00 -0.00 4.72 4.39 -1.99 -3.39 114.58 118.30 1ydv h GLU 215 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1ydv h GLU 215 Cb 0.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1ydv h GLU 215 CO 0.01 0.10 -0.06 0.27 -1.16 0.00 0.00 179.01 178.17 1ydv n ASN 216 N -2.81 0.67 -0.36 1.42 0.23 -1.21 -4.75 115.26 108.45 1ydv n ASN 216 Ca -0.02 -0.84 -0.01 0.00 -0.53 0.00 0.00 54.58 53.18 1ydv n ASN 216 Cb 0.63 0.51 0.12 0.00 -2.08 0.00 0.00 39.78 38.96 1ydv n ASN 216 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ydv h SER 218 N 1.27 0.15 -0.38 0.00 0.02 -1.86 -1.78 113.55 110.97 1ydv h SER 218 Ca 0.37 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.25 1ydv h SER 218 Cb -0.07 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1ydv h SER 218 CO -0.10 0.16 0.18 0.28 -1.14 0.00 0.00 176.83 176.20 1ydv h SER 219 N 0.13 0.54 0.02 3.07 0.02 -1.86 -2.26 113.55 113.21 1ydv h SER 219 Ca 0.04 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1ydv h SER 219 Cb 0.04 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1ydv h SER 219 CO -0.01 0.49 -0.01 -0.07 -1.14 0.00 0.00 176.83 176.09 1ydv h LEU 220 N 0.60 -0.02 -1.90 5.07 3.38 -1.26 -3.22 115.31 117.96 1ydv h LEU 220 Ca 0.15 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1ydv h LEU 220 Cb 0.11 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ydv h LEU 220 CO -0.02 0.45 -0.11 -0.29 0.09 0.00 0.00 178.44 178.56 1ydv h ILE 221 N -0.49 0.52 0.00 1.22 6.09 -1.23 -2.50 117.51 121.11 1ydv h ILE 221 Ca -0.00 -0.53 -0.04 0.00 -1.37 0.00 0.00 64.86 62.91 1ydv h ILE 221 Cb 0.47 1.35 -0.01 0.00 0.47 0.00 0.00 36.82 39.11 1ydv h ILE 221 CO 0.00 0.11 -0.20 1.56 -3.07 0.00 0.00 178.15 176.56 1ydv h GLN 222 N 0.00 0.00 -6.69 2.19 4.20 -1.41 -3.44 115.11 109.96 1ydv h GLN 222 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1ydv h GLN 222 Cb 0.35 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.18 1ydv h GLN 222 CO 0.01 0.20 0.82 -0.65 -0.67 0.00 0.00 178.83 178.54 1ydv s GLN 223 N -4.03 4.23 0.62 1.46 -1.52 -0.94 -4.92 119.66 114.56 1ydv s GLN 223 Ca -0.02 2.35 0.34 0.00 -1.95 0.00 0.00 55.36 56.08 1ydv s GLN 223 Cb 0.12 -3.12 1.93 0.00 -0.22 0.00 0.00 33.01 31.72 1ydv s GLN 223 CO 0.62 -0.52 2.21 1.05 -0.25 0.00 0.00 175.29 178.40 1ydv h GLU 224 N 5.83 0.00 -0.29 2.91 4.11 -1.90 -2.54 114.58 122.71 1ydv h GLU 224 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 1ydv h GLU 224 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1ydv h GLU 224 CO 0.84 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.67 1ydv n ASP 225 N -3.52 3.26 -4.26 3.06 8.00 -1.26 -4.87 116.55 116.96 1ydv n ASP 225 Ca -0.02 -2.44 -0.38 0.00 0.71 0.00 0.00 54.79 52.66 1ydv n ASP 225 Cb 0.18 -0.35 -0.12 0.00 -0.02 0.00 0.00 41.12 40.81 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 -1.79 3.80 -2.06 0.53 1.01 -0.96 -4.68 121.20 117.05 1ydv s ILE 226 Ca 0.30 -1.24 0.19 0.00 0.00 0.00 0.00 60.65 59.90 1ydv s ILE 226 Cb 0.21 -3.21 0.52 0.00 0.01 0.00 0.00 42.46 39.99 1ydv s ILE 226 CO 0.12 -0.26 1.45 0.47 0.00 0.00 0.00 174.94 176.72 1ydv n ASP 227 N 4.81 3.21 0.00 3.58 8.00 0.16 -4.76 116.55 131.55 1ydv n ASP 227 Ca -0.11 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.40 1ydv n ASP 227 Cb 0.44 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 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 1.46 -0.08 3.22 0.44 0.00 -1.26 -2.08 105.19 106.90 1ydv n GLY 228 Ca 0.20 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.85 0.08 -0.34 1.61 0.40 -0.97 -0.72 117.98 115.19 1ydv s PHE 229 Ca 0.00 -0.48 -0.01 0.00 -0.60 0.00 0.00 56.93 55.85 1ydv s PHE 229 Cb 0.00 -0.00 0.08 0.00 0.51 0.00 0.00 43.02 43.61 1ydv s PHE 229 CO 0.00 -0.56 0.07 -1.17 0.70 0.00 0.00 175.22 174.26 1ydv s LEU 230 N -2.80 4.50 0.07 -0.37 2.96 -1.26 -0.94 118.68 120.85 1ydv s LEU 230 Ca 0.04 -1.72 -0.16 0.00 -0.22 0.00 0.00 54.13 52.07 1ydv s LEU 230 Cb 0.04 -1.72 -0.06 0.00 0.50 0.00 0.00 46.19 44.94 1ydv s LEU 230 CO -0.11 -0.38 0.51 -0.69 -1.32 0.00 0.00 176.35 174.37 1ydv s VAL 231 N 1.13 4.86 0.00 1.68 1.01 0.49 -4.34 120.40 125.23 1ydv s VAL 231 Ca 0.02 0.98 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1ydv s VAL 231 Cb -0.21 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1ydv s VAL 231 CO -0.04 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1ydv n GLY 232 N 1.47 0.22 0.39 4.51 0.00 -1.26 -0.52 105.19 110.00 1ydv n GLY 232 Ca -0.10 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.11 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 0.54 0.80 1.61 4.21 -1.93 -1.00 115.58 119.81 1ydv h ASN 233 Ca 0.00 0.08 -0.00 0.00 1.21 0.00 0.00 56.30 57.59 1ydv h ASN 233 Cb 0.00 -0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 37.19 1ydv h ASN 233 CO 0.00 0.16 -0.01 0.00 -1.29 0.00 0.00 177.43 176.29 1ydv h ALA 234 N 1.63 1.01 0.00 -0.83 0.00 -1.90 -2.63 119.26 116.53 1ydv h ALA 234 Ca 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1ydv h ALA 234 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1ydv h ALA 234 CO -0.30 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 177.84 1ydv n SER 235 N -3.12 0.00 -0.81 0.00 3.41 -0.38 -2.44 113.62 110.29 1ydv n SER 235 Ca -0.00 -0.17 0.12 0.00 -0.26 0.00 0.00 58.87 58.55 1ydv n SER 235 Cb 0.26 -0.26 0.30 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.26 2.46 -4.57 1.04 7.99 -0.99 -4.90 117.00 116.76 1ydv n LEU 236 Ca 0.14 -0.97 -0.28 0.00 -0.01 0.00 0.00 56.01 54.88 1ydv n LEU 236 Cb 0.21 -0.12 -0.10 0.00 -0.11 0.00 0.00 43.42 43.31 1ydv n LEU 236 CO 0.21 0.49 -0.42 -0.54 -1.51 0.00 0.00 177.39 175.61 1ydv s LYS 237 N -1.77 2.09 0.52 3.23 1.02 -1.02 -5.01 119.74 118.80 1ydv s LYS 237 Ca 0.34 -1.13 0.18 0.00 0.02 0.00 0.00 55.97 55.38 1ydv s LYS 237 Cb 0.20 -2.24 1.33 0.00 -0.52 0.00 0.00 37.83 36.61 1ydv s LYS 237 CO 0.30 0.48 2.15 0.93 -0.92 0.00 0.00 175.35 178.28 1ydv h GLU 238 N 3.30 0.00 0.00 1.68 5.08 -1.91 -1.73 114.58 121.01 1ydv h GLU 238 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1ydv h GLU 238 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1ydv h GLU 238 CO 0.53 0.02 0.00 -1.13 -1.00 0.00 0.00 179.01 177.43 1ydv n SER 239 N -4.39 0.00 0.28 1.42 3.41 -1.26 -2.84 113.62 110.24 1ydv n SER 239 Ca -0.03 -0.11 0.17 0.00 -0.26 0.00 0.00 58.87 58.65 1ydv n SER 239 Cb 0.11 -0.14 0.96 0.00 -0.26 0.00 0.00 64.21 64.87 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 0.00 7.33 3.57 -1.46 -0.86 116.94 125.52 1ydv h PHE 240 Ca 0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1ydv h PHE 240 Cb 0.05 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1ydv h PHE 240 CO 0.00 0.00 -0.13 -0.39 -2.23 0.00 0.00 178.31 175.56 1ydv h VAL 241 N 0.00 1.07 0.00 1.41 -1.51 -1.79 -1.27 116.25 114.17 1ydv h VAL 241 Ca 0.02 -0.45 -0.06 0.00 -1.23 0.00 0.00 66.70 64.98 1ydv h VAL 241 Cb 0.17 1.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.56 1ydv h VAL 241 CO -0.00 0.13 -0.31 0.44 -1.23 0.00 0.00 177.57 176.60 1ydv h ASP 242 N 0.00 0.00 0.30 4.19 3.32 -1.43 -1.60 116.42 121.20 1ydv h ASP 242 Ca -0.00 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.80 1ydv h ASP 242 Cb 0.23 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.79 1ydv h ASP 242 CO 0.02 0.31 -1.04 0.40 -1.72 0.00 0.00 179.24 177.20 1ydv h ILE 243 N 0.00 1.38 -0.39 0.35 2.04 -1.33 -2.91 117.51 116.65 1ydv h ILE 243 Ca -0.00 -2.50 -0.04 0.00 1.00 0.00 0.00 64.86 63.31 1ydv h ILE 243 Cb 0.92 2.52 -0.02 0.00 -0.74 0.00 0.00 36.82 39.51 1ydv h ILE 243 CO 0.04 0.75 0.08 0.40 0.00 0.00 0.00 178.15 179.42 1ydv h ILE 244 N 0.24 1.23 -0.08 -0.67 2.04 -1.22 -2.86 117.51 116.20 1ydv h ILE 244 Ca -0.11 -0.82 0.02 0.00 1.00 0.00 0.00 64.86 64.96 1ydv h ILE 244 Cb 1.70 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1ydv h ILE 244 CO 0.19 0.28 0.07 0.11 0.00 0.00 0.00 178.15 178.80 1ydv h LYS 245 N 0.48 0.00 0.00 2.37 1.57 -1.28 -1.25 116.57 118.45 1ydv h LYS 245 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1ydv h LYS 245 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1ydv h LYS 245 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 1ydv h SER 246 N 0.00 0.00 -0.48 0.86 4.64 -1.29 -2.71 113.55 114.56 1ydv h SER 246 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1ydv h SER 246 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1ydv h SER 246 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1ydv n ALA 247 N -2.04 2.42 0.24 5.18 0.00 -0.47 -4.88 120.51 120.97 1ydv n ALA 247 Ca -0.00 -1.35 0.03 0.00 0.00 0.00 0.00 53.44 52.11 1ydv n ALA 247 Cb 0.22 -0.66 0.02 0.00 0.00 0.00 0.00 19.45 19.03 1ydv n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50