#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbj s ILE 2 N 0.00 3.52 0.15 5.09 1.09 -1.26 -4.68 121.20 125.11 1dbj s ILE 2 Ca 0.00 0.52 -0.00 0.00 -1.10 0.00 0.00 60.65 60.07 1dbj s ILE 2 Cb 0.00 -3.73 -0.04 0.00 -1.06 0.00 0.00 42.46 37.63 1dbj s ILE 2 CO 0.00 -0.48 0.05 0.00 -0.10 0.00 0.00 174.94 174.40 1dbj s GLN 3 N 5.64 1.02 -0.16 2.79 -2.07 -1.17 -5.02 119.66 120.68 1dbj s GLN 3 Ca 0.77 -1.49 0.00 0.00 -1.82 0.00 0.00 55.36 52.82 1dbj s GLN 3 Cb -0.21 0.07 -0.00 0.00 -1.09 0.00 0.00 33.01 31.78 1dbj s GLN 3 CO 0.33 -0.23 -0.15 -0.51 -1.32 0.00 0.00 175.29 173.41 1dbj s LEU 4 N -3.10 2.47 -0.16 2.60 1.43 -1.26 -2.42 118.68 118.23 1dbj s LEU 4 Ca 0.25 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1dbj s LEU 4 Cb 0.07 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.74 1dbj s LEU 4 CO 0.03 0.08 -0.19 0.54 0.23 0.00 0.00 176.35 177.04 1dbj s VAL 5 N 0.87 2.25 0.25 -1.59 0.11 -0.17 -4.35 120.40 117.77 1dbj s VAL 5 Ca -0.04 -0.90 0.06 0.00 -2.93 0.00 0.00 61.98 58.16 1dbj s VAL 5 Cb -0.15 -1.93 -0.03 0.00 -1.53 0.00 0.00 36.38 32.74 1dbj s VAL 5 CO -0.01 0.53 0.34 -1.10 -3.33 0.00 0.00 175.10 171.54 1dbj s GLN 6 N 1.02 3.31 0.00 1.54 -0.21 -1.26 -0.50 119.66 123.55 1dbj s GLN 6 Ca -0.02 -0.85 0.00 0.00 0.02 0.00 0.00 55.36 54.52 1dbj s GLN 6 Cb -0.15 -2.82 0.00 0.00 1.00 0.00 0.00 33.01 31.04 1dbj s GLN 6 CO -0.06 0.38 0.00 0.43 -2.12 0.00 0.00 175.29 173.92 1dbj n SER 7 N -1.40 -1.49 -4.25 5.90 7.64 -1.22 -5.02 113.62 113.79 1dbj n SER 7 Ca -0.08 -0.08 -0.19 0.00 1.01 0.00 0.00 58.87 59.53 1dbj n SER 7 Cb 0.57 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.79 1dbj n SER 7 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dbj n GLY 8 N 0.49 2.59 3.76 0.23 0.00 -1.26 -4.80 105.19 106.19 1dbj n GLY 8 Ca 0.00 -2.25 -0.37 0.00 0.00 0.00 0.00 46.02 43.39 1dbj n GLY 8 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dbj s PRO 9 N -3.85 3.53 -0.05 1.61 0.02 -1.26 -4.65 135.00 130.35 1dbj s PRO 9 Ca 0.31 1.87 0.05 0.00 0.02 0.00 0.00 61.00 63.25 1dbj s PRO 9 Cb -0.02 -2.31 -0.01 0.00 0.02 0.00 0.00 34.50 32.18 1dbj s PRO 9 CO 0.19 -0.77 -0.21 -1.21 -0.33 0.00 0.00 177.00 174.67 1dbj s GLU 10 N -2.84 2.20 -0.24 5.54 0.41 -0.30 -4.96 118.70 118.52 1dbj s GLU 10 Ca 0.67 -0.76 -0.00 0.00 -0.41 0.00 0.00 54.97 54.46 1dbj s GLU 10 Cb -0.31 -1.88 0.03 0.00 -1.78 0.00 0.00 34.13 30.20 1dbj s GLU 10 CO 0.37 0.31 -0.09 -1.17 -0.49 0.00 0.00 175.26 174.19 1dbj s LEU 11 N -0.05 3.11 0.03 1.80 2.96 -1.26 -0.79 118.68 124.47 1dbj s LEU 11 Ca -0.04 -0.96 0.06 0.00 -0.22 0.00 0.00 54.13 52.96 1dbj s LEU 11 Cb -0.13 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 1dbj s LEU 11 CO 0.03 -0.13 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.23 1dbj s LYS 12 N 1.27 1.14 0.45 1.98 -0.14 0.60 -4.94 119.74 120.11 1dbj s LYS 12 Ca -0.01 -0.78 -0.09 0.00 -1.36 0.00 0.00 55.97 53.72 1dbj s LYS 12 Cb -0.17 -1.18 -0.05 0.00 -1.68 0.00 0.00 37.83 34.75 1dbj s LYS 12 CO -0.06 0.30 0.81 -1.59 -0.76 0.00 0.00 175.35 174.05 1dbj s LYS 13 N -1.01 3.70 0.03 1.68 0.00 -1.25 -1.68 119.74 121.21 1dbj s LYS 13 Ca 0.04 0.44 -0.05 0.00 0.00 0.00 0.00 55.97 56.40 1dbj s LYS 13 Cb -0.08 -2.35 -0.03 0.00 0.00 0.00 0.00 37.83 35.37 1dbj s LYS 13 CO 0.01 -0.14 0.10 -2.30 0.00 0.00 0.00 175.35 173.02 1dbj n PRO 14 N -1.72 0.00 0.00 1.78 -0.02 -1.26 -2.32 135.00 131.46 1dbj n PRO 14 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1dbj n PRO 14 Cb 0.54 -0.19 0.00 0.00 -0.02 0.00 0.00 33.50 33.84 1dbj n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dbj n GLY 15 N 0.36 2.38 0.00 -1.23 0.00 0.69 -4.82 105.19 102.57 1dbj n GLY 15 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1dbj n GLY 15 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dbj n GLU 16 N -1.95 0.06 -4.09 1.61 1.02 -0.98 -3.69 120.64 112.61 1dbj n GLU 16 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1dbj n GLU 16 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.31 1dbj n GLU 16 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1dbj s THR 17 N -0.81 0.69 0.03 2.62 2.01 -1.26 -0.81 115.64 118.10 1dbj s THR 17 Ca 0.00 -1.17 0.01 0.00 0.31 0.00 0.00 61.69 60.84 1dbj s THR 17 Cb 0.00 -0.76 -0.02 0.00 0.01 0.00 0.00 72.50 71.73 1dbj s THR 17 CO 0.00 -0.36 -0.05 0.54 -0.69 0.00 0.00 174.62 174.06 1dbj s VAL 18 N -1.44 0.29 -0.06 3.82 0.11 -0.44 -4.97 120.40 117.72 1dbj s VAL 18 Ca -0.07 -0.98 -0.01 0.00 -2.93 0.00 0.00 61.98 57.98 1dbj s VAL 18 Cb -0.09 -0.41 0.03 0.00 -1.53 0.00 0.00 36.38 34.37 1dbj s VAL 18 CO 0.01 -0.45 0.01 -0.75 -3.33 0.00 0.00 175.10 170.58 1dbj s LYS 19 N -1.52 0.44 -0.16 1.54 2.20 -1.26 -0.54 119.74 120.43 1dbj s LYS 19 Ca -0.13 0.14 -0.05 0.00 -0.36 0.00 0.00 55.97 55.56 1dbj s LYS 19 Cb -0.10 -0.79 -0.03 0.00 -1.51 0.00 0.00 37.83 35.40 1dbj s LYS 19 CO -0.00 -0.26 0.00 0.42 -0.36 0.00 0.00 175.35 175.15 1dbj s ILE 20 N 1.77 4.28 0.24 5.43 1.01 -0.28 -4.99 121.20 128.65 1dbj s ILE 20 Ca 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 1dbj s ILE 20 Cb -0.13 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 1dbj s ILE 20 CO -0.04 0.48 0.44 -0.44 0.00 0.00 0.00 174.94 175.39 1dbj s SER 21 N 0.31 6.39 -0.31 3.58 0.01 -1.26 -2.93 113.70 119.48 1dbj s SER 21 Ca -0.01 0.46 -0.02 0.00 1.31 0.00 0.00 55.95 57.69 1dbj s SER 21 Cb -0.13 -2.03 0.11 0.00 0.21 0.00 0.00 66.02 64.17 1dbj s SER 21 CO 0.02 -0.10 0.15 0.00 0.41 0.00 0.00 173.24 173.71 1dbj s LYS 23 N 1.73 4.23 -0.00 0.00 3.01 0.34 -2.26 119.74 126.79 1dbj s LYS 23 Ca 0.12 1.38 -0.18 0.00 -1.01 0.00 0.00 55.97 56.27 1dbj s LYS 23 Cb -0.18 -3.67 -0.06 0.00 -1.01 0.00 0.00 37.83 32.91 1dbj s LYS 23 CO -0.25 -0.68 0.52 0.00 0.51 0.00 0.00 175.35 175.46 1dbj s ALA 24 N 3.31 3.56 0.00 5.17 0.00 -0.20 -1.00 121.76 132.62 1dbj s ALA 24 Ca 0.46 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.36 1dbj s ALA 24 Cb -0.16 -2.61 -0.00 0.00 0.00 0.00 0.00 23.12 20.35 1dbj s ALA 24 CO 0.08 0.28 -0.03 -1.54 0.00 0.00 0.00 175.76 174.56 1dbj s SER 25 N -0.52 0.30 0.00 0.00 1.04 -1.02 -4.86 113.70 108.65 1dbj s SER 25 Ca 0.28 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1dbj s SER 25 Cb -0.18 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1dbj s SER 25 CO 0.16 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.97 1dbj n GLY 26 N 2.80 0.77 3.16 7.32 0.00 -1.26 -3.06 105.19 114.91 1dbj n GLY 26 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 1dbj n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dbj s TYR 27 N -2.19 0.29 -0.54 1.61 -0.85 -1.26 -4.91 117.35 109.50 1dbj s TYR 27 Ca 0.00 -0.76 -0.27 0.00 -0.52 0.00 0.00 57.07 55.52 1dbj s TYR 27 Cb 0.00 -0.18 -0.03 0.00 0.38 0.00 0.00 41.96 42.13 1dbj s TYR 27 CO 0.00 -0.48 1.92 0.00 -1.52 0.00 0.00 175.55 175.46 1dbj s ALA 28 N -3.87 2.24 0.55 9.51 0.00 -1.26 -4.85 121.76 124.08 1dbj s ALA 28 Ca 0.06 -0.38 0.23 0.00 0.00 0.00 0.00 51.96 51.86 1dbj s ALA 28 Cb 0.06 -4.25 1.45 0.00 0.00 0.00 0.00 23.12 20.38 1dbj s ALA 28 CO -0.11 -3.71 2.11 0.35 0.00 0.00 0.00 175.76 174.40 1dbj h PHE 29 N 15.11 0.00 0.00 0.00 3.57 -1.97 0.88 116.94 134.53 1dbj h PHE 29 Ca -0.27 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.16 1dbj h PHE 29 Cb 1.18 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 1dbj h PHE 29 CO 1.01 0.00 -0.33 1.15 -2.23 0.00 0.00 178.31 177.91 1dbj h THR 30 N 0.00 0.63 0.00 4.41 2.02 -1.92 -3.32 112.91 114.73 1dbj h THR 30 Ca 0.08 -1.66 0.00 0.00 0.77 0.00 0.00 66.41 65.60 1dbj h THR 30 Cb 0.37 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1dbj h THR 30 CO -0.00 0.33 0.00 0.59 0.37 0.00 0.00 175.52 176.80 1dbj n ASN 31 N -3.26 0.00 -0.60 4.18 5.03 0.30 -4.41 115.26 116.51 1dbj n ASN 31 Ca 0.02 -1.15 0.00 0.00 0.87 0.00 0.00 54.58 54.31 1dbj n ASN 31 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.36 1dbj n ASN 31 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1dbj n TYR 32 N -0.73 0.00 -4.35 3.10 4.01 -1.25 -4.70 117.16 113.24 1dbj n TYR 32 Ca 0.08 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.56 1dbj n TYR 32 Cb 0.04 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 38.97 1dbj n TYR 32 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1dbj s GLY 33 N -0.60 1.74 -0.20 2.72 0.00 -1.09 -4.21 107.32 105.68 1dbj s GLY 33 Ca 0.00 -1.60 -0.06 0.00 0.00 0.00 0.00 44.72 43.06 1dbj s GLY 33 CO 0.00 -1.64 0.03 0.14 0.00 0.00 0.00 173.10 171.63 1dbj s VAL 34 N -1.92 4.24 0.07 1.40 1.01 -0.31 -2.51 120.40 122.39 1dbj s VAL 34 Ca 0.26 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.06 1dbj s VAL 34 Cb -0.08 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1dbj s VAL 34 CO 0.15 0.43 0.01 0.20 0.00 0.00 0.00 175.10 175.89 1dbj s ASN 35 N 0.86 5.12 -0.18 3.32 0.01 -0.10 -0.04 114.94 123.92 1dbj s ASN 35 Ca 0.02 -0.12 -0.03 0.00 -0.71 0.00 0.00 52.86 52.02 1dbj s ASN 35 Cb -0.14 -1.26 -0.01 0.00 0.41 0.00 0.00 41.25 40.24 1dbj s ASN 35 CO 0.02 0.19 -0.07 0.26 -1.51 0.00 0.00 177.10 175.99 1dbj s TRP 36 N -1.29 2.92 -0.14 2.20 0.52 -1.10 -0.92 118.94 121.13 1dbj s TRP 36 Ca 0.25 -0.71 0.01 0.00 0.02 0.00 0.00 56.10 55.67 1dbj s TRP 36 Cb -0.12 -1.99 -0.00 0.00 -1.15 0.00 0.00 33.47 30.21 1dbj s TRP 36 CO 0.18 -0.33 -0.17 0.08 0.02 0.00 0.00 176.95 176.73 1dbj s VAL 37 N 0.87 2.62 -0.26 4.03 1.01 0.45 -0.74 120.40 128.38 1dbj s VAL 37 Ca -0.02 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 1dbj s VAL 37 Cb -0.15 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1dbj s VAL 37 CO 0.01 0.53 0.41 -0.75 0.00 0.00 0.00 175.10 175.30 1dbj s LYS 38 N 0.58 4.04 -0.38 2.72 2.20 0.85 -0.68 119.74 129.07 1dbj s LYS 38 Ca -0.10 0.13 -0.09 0.00 -0.36 0.00 0.00 55.97 55.55 1dbj s LYS 38 Cb -0.16 -3.65 0.05 0.00 -1.51 0.00 0.00 37.83 32.56 1dbj s LYS 38 CO 0.03 -0.28 0.19 -2.00 -0.36 0.00 0.00 175.35 172.93 1dbj s GLU 39 N 2.08 2.68 0.16 4.03 2.12 0.26 -0.07 118.70 129.95 1dbj s GLU 39 Ca 0.17 -1.23 -0.03 0.00 0.36 0.00 0.00 54.97 54.23 1dbj s GLU 39 Cb -0.16 -3.66 -0.05 0.00 0.26 0.00 0.00 34.13 30.53 1dbj s GLU 39 CO 0.10 -0.77 0.37 0.00 -0.54 0.00 0.00 175.26 174.42 1dbj s ALA 40 N 1.46 3.81 -0.28 6.30 0.00 -1.25 -1.53 121.76 130.27 1dbj s ALA 40 Ca 0.01 -0.64 -0.35 0.00 0.00 0.00 0.00 51.96 50.98 1dbj s ALA 40 Cb -0.20 -2.08 -0.11 0.00 0.00 0.00 0.00 23.12 20.73 1dbj s ALA 40 CO 0.04 0.61 2.11 -0.35 0.00 0.00 0.00 175.76 178.17 1dbj n PRO 41 N -0.11 1.37 -4.13 0.00 -0.04 -1.26 -1.86 135.00 128.98 1dbj n PRO 41 Ca -0.03 0.41 -0.35 0.00 -0.04 0.00 0.00 63.50 63.50 1dbj n PRO 41 Cb 0.52 -2.57 -0.02 0.00 -0.04 0.00 0.00 33.50 31.40 1dbj n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dbj n GLY 42 N 5.92 -0.46 3.50 0.55 0.00 -1.26 -4.95 105.19 108.49 1dbj n GLY 42 Ca 0.36 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 46.27 1dbj n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dbj s LYS 43 N -6.83 1.85 0.69 1.61 3.01 -0.77 -5.15 119.74 114.14 1dbj s LYS 43 Ca 0.72 -2.11 -0.13 0.00 -1.01 0.00 0.00 55.97 53.44 1dbj s LYS 43 Cb -0.39 -0.67 0.02 0.00 -1.01 0.00 0.00 37.83 35.78 1dbj s LYS 43 CO 0.89 -0.40 1.09 -1.21 0.51 0.00 0.00 175.35 176.22 1dbj s GLU 44 N -3.77 2.69 -0.39 1.68 0.41 -1.26 -4.45 118.70 113.61 1dbj s GLU 44 Ca 0.27 1.26 -0.28 0.00 -0.41 0.00 0.00 54.97 55.81 1dbj s GLU 44 Cb 0.04 -1.95 -0.03 0.00 -1.78 0.00 0.00 34.13 30.42 1dbj s GLU 44 CO 0.14 -1.32 1.90 -1.17 -0.49 0.00 0.00 175.26 174.32 1dbj s LEU 45 N -5.23 3.45 -0.19 1.80 2.96 -1.26 -3.80 118.68 116.40 1dbj s LEU 45 Ca 0.64 1.14 -0.09 0.00 -0.22 0.00 0.00 54.13 55.60 1dbj s LEU 45 Cb -0.18 -3.23 -0.04 0.00 0.50 0.00 0.00 46.19 43.23 1dbj s LEU 45 CO 0.47 -1.96 0.09 -0.75 -1.32 0.00 0.00 176.35 172.88 1dbj s LYS 46 N 6.20 4.05 -0.23 1.98 2.20 0.90 -4.93 119.74 129.91 1dbj s LYS 46 Ca 0.80 -0.30 -0.29 0.00 -0.36 0.00 0.00 55.97 55.83 1dbj s LYS 46 Cb -0.21 -3.31 -0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1dbj s LYS 46 CO 0.31 0.26 1.23 -0.46 -0.36 0.00 0.00 175.35 176.33 1dbj s TRP 47 N 0.44 2.88 -0.03 4.03 -0.00 -1.26 -0.11 118.94 124.88 1dbj s TRP 47 Ca 0.05 1.03 -0.18 0.00 -0.00 0.00 0.00 56.10 57.01 1dbj s TRP 47 Cb -0.12 -3.62 -0.32 0.00 -0.00 0.00 0.00 33.47 29.41 1dbj s TRP 47 CO -0.00 -1.48 0.85 0.52 -0.00 0.00 0.00 176.95 176.83 1dbj h MET 48 N 8.46 0.38 0.00 5.86 2.86 -1.30 -3.43 114.93 127.75 1dbj h MET 48 Ca -0.25 -0.64 0.00 0.00 -2.06 0.00 0.00 59.70 56.75 1dbj h MET 48 Cb 1.09 0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.99 1dbj h MET 48 CO 1.00 1.31 0.00 0.41 1.06 0.00 0.00 176.91 180.68 1dbj n GLY 49 N 1.72 -0.63 3.46 8.32 0.00 -1.23 -1.35 105.19 115.47 1dbj n GLY 49 Ca -0.18 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 1dbj n GLY 49 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1dbj s TRP 50 N -3.88 -0.49 -0.02 1.61 -0.00 -0.08 -2.73 118.94 113.35 1dbj s TRP 50 Ca 0.00 0.38 0.01 0.00 -0.00 0.00 0.00 56.10 56.49 1dbj s TRP 50 Cb 0.00 0.54 0.01 0.00 -0.00 0.00 0.00 33.47 34.02 1dbj s TRP 50 CO 0.00 -0.73 -0.04 0.42 -0.00 0.00 0.00 176.95 176.60 1dbj s ILE 51 N -3.28 0.39 -0.37 5.86 1.01 0.94 -1.46 121.20 124.29 1dbj s ILE 51 Ca 0.01 -0.14 -0.12 0.00 0.00 0.00 0.00 60.65 60.40 1dbj s ILE 51 Cb -0.01 -0.37 0.02 0.00 0.01 0.00 0.00 42.46 42.10 1dbj s ILE 51 CO -0.10 0.14 0.22 0.21 0.00 0.00 0.00 174.94 175.42 1dbj s ASN 52 N 0.29 5.82 0.51 3.58 3.84 -1.24 -1.16 114.94 126.60 1dbj s ASN 52 Ca -0.03 -0.84 0.32 0.00 0.21 0.00 0.00 52.86 52.52 1dbj s ASN 52 Cb -0.07 -2.06 1.20 0.00 -0.55 0.00 0.00 41.25 39.77 1dbj s ASN 52 CO -0.00 -0.35 1.92 0.40 -2.79 0.00 0.00 177.10 176.27 1dbj h ILE 52 N 5.74 0.00 0.03 -5.21 1.08 -1.82 0.14 117.51 117.48 1dbj h ILE 52 Ca -0.27 -0.55 -0.00 0.00 -0.39 0.00 0.00 64.86 63.64 1dbj h ILE 52 Cb 1.12 1.54 0.00 0.00 -3.07 0.00 0.00 36.82 36.41 1dbj h ILE 52 CO 0.67 0.00 -0.01 1.88 -0.69 0.00 0.00 178.15 180.00 1dbj h TYR 53 N 0.00 -0.03 0.10 1.37 0.05 -1.89 -3.38 116.97 113.19 1dbj h TYR 53 Ca 0.00 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1dbj h TYR 53 Cb 0.57 0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.32 1dbj h TYR 53 CO 0.00 -0.02 -0.05 1.79 -1.05 0.00 0.00 178.16 178.83 1dbj h THR 54 N -0.07 1.01 0.00 -2.88 1.35 -1.99 -3.47 112.91 106.86 1dbj h THR 54 Ca -0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1dbj h THR 54 Cb 0.03 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1dbj h THR 54 CO 0.01 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 1dbj n GLY 55 N -0.63 0.75 3.74 5.82 0.00 0.49 -5.08 105.19 110.28 1dbj n GLY 55 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1dbj n GLY 55 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dbj s GLU 56 N -0.50 4.34 0.84 1.61 0.41 -1.26 -4.81 118.70 119.33 1dbj s GLU 56 Ca 0.00 0.64 -0.14 0.00 -0.41 0.00 0.00 54.97 55.06 1dbj s GLU 56 Cb 0.00 -3.40 0.20 0.00 -1.78 0.00 0.00 34.13 29.15 1dbj s GLU 56 CO 0.00 0.22 1.00 -2.30 -0.49 0.00 0.00 175.26 173.70 1dbj n PRO 57 N 3.32 -1.52 -3.86 0.39 -0.02 -1.26 -3.60 135.00 128.44 1dbj n PRO 57 Ca -0.06 -1.56 -0.12 0.00 -2.02 0.00 0.00 63.50 59.74 1dbj n PRO 57 Cb 0.51 -1.15 -0.12 0.00 -0.02 0.00 0.00 33.50 32.73 1dbj n PRO 57 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1dbj s THR 58 N -3.10 0.04 -0.03 3.45 2.01 -0.53 -4.92 115.64 112.56 1dbj s THR 58 Ca 0.59 -0.34 0.03 0.00 0.31 0.00 0.00 61.69 62.28 1dbj s THR 58 Cb -0.03 -0.28 0.00 0.00 0.01 0.00 0.00 72.50 72.20 1dbj s THR 58 CO 0.42 -0.19 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.74 1dbj s TYR 59 N -0.61 1.17 0.32 4.92 2.02 -1.26 -0.90 117.35 123.01 1dbj s TYR 59 Ca -0.07 -0.30 -0.29 0.00 -0.37 0.00 0.00 57.07 56.04 1dbj s TYR 59 Cb -0.04 -0.81 -0.10 0.00 -0.40 0.00 0.00 41.96 40.61 1dbj s TYR 59 CO 0.01 -0.11 1.26 0.08 -1.57 0.00 0.00 175.55 175.21 1dbj s VAL 60 N 0.12 2.90 0.29 0.71 1.01 -0.45 -4.91 120.40 120.07 1dbj s VAL 60 Ca -0.03 0.90 -0.02 0.00 0.00 0.00 0.00 61.98 62.84 1dbj s VAL 60 Cb -0.09 -3.57 0.42 0.00 0.00 0.00 0.00 36.38 33.14 1dbj s VAL 60 CO 0.01 0.21 1.51 0.47 0.00 0.00 0.00 175.10 177.30 1dbj n ASP 61 N 0.87 -0.20 0.00 3.32 9.92 -1.26 -1.16 116.55 128.04 1dbj n ASP 61 Ca -0.00 1.64 0.00 0.00 -0.53 0.00 0.00 54.79 55.90 1dbj n ASP 61 Cb 0.43 -0.56 0.00 0.00 -0.64 0.00 0.00 41.12 40.35 1dbj n ASP 61 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1dbj n ASP 62 N -5.49 0.00 -0.27 -2.24 2.03 -1.26 -0.92 116.55 108.40 1dbj n ASP 62 Ca 0.20 0.42 0.01 0.00 0.52 0.00 0.00 54.79 55.94 1dbj n ASP 62 Cb 0.64 -0.42 0.01 0.00 -0.72 0.00 0.00 41.12 40.63 1dbj n ASP 62 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1dbj n PHE 63 N -1.42 0.00 -1.04 -0.67 3.72 -0.31 -5.09 117.46 112.65 1dbj n PHE 63 Ca 0.00 -0.13 -0.29 0.00 -0.05 0.00 0.00 57.45 56.98 1dbj n PHE 63 Cb 0.08 -0.04 0.17 0.00 -0.94 0.00 0.00 39.48 38.74 1dbj n PHE 63 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1dbj s LYS 64 N -0.34 0.71 3.02 -1.08 2.36 -0.10 -2.93 119.74 121.38 1dbj s LYS 64 Ca 0.03 0.84 0.00 0.00 -2.55 0.00 0.00 55.97 54.29 1dbj s LYS 64 Cb 0.03 -1.74 0.00 0.00 -1.05 0.00 0.00 37.83 35.06 1dbj s LYS 64 CO 0.00 -2.62 0.00 0.41 1.55 0.00 0.00 175.35 174.69 1dbj n GLY 65 N -0.66 1.66 0.27 5.54 0.00 -1.26 -4.21 105.19 106.53 1dbj n GLY 65 Ca 0.06 0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.35 1dbj n GLY 65 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dbj h ARG 66 N 0.00 0.00 -6.00 1.61 2.43 -1.98 -3.41 114.38 107.02 1dbj h ARG 66 Ca 0.00 0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.56 1dbj h ARG 66 Cb 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1dbj h ARG 66 CO 0.00 0.09 -0.31 -0.06 -1.51 0.00 0.00 179.97 178.18 1dbj s PHE 67 N -4.20 3.59 -0.01 2.20 0.40 -1.15 -4.64 117.98 114.18 1dbj s PHE 67 Ca -0.03 0.70 -0.06 0.00 -0.60 0.00 0.00 56.93 56.94 1dbj s PHE 67 Cb 0.13 -2.09 0.00 0.00 0.51 0.00 0.00 43.02 41.58 1dbj s PHE 67 CO 0.57 0.57 0.12 0.00 0.70 0.00 0.00 175.22 177.18 1dbj s ALA 68 N -1.32 -0.28 -0.17 5.36 0.00 -0.65 -4.80 121.76 119.89 1dbj s ALA 68 Ca 0.29 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.24 1dbj s ALA 68 Cb -0.14 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.00 1dbj s ALA 68 CO 0.17 -0.16 -0.17 -0.06 0.00 0.00 0.00 175.76 175.53 1dbj s PHE 69 N -0.93 2.78 0.48 0.00 0.08 -1.26 -0.42 117.98 118.71 1dbj s PHE 69 Ca -0.10 -1.35 0.04 0.00 0.12 0.00 0.00 56.93 55.64 1dbj s PHE 69 Cb -0.06 -1.91 -0.02 0.00 -0.57 0.00 0.00 43.02 40.46 1dbj s PHE 69 CO 0.01 -0.65 0.11 -1.54 -0.10 0.00 0.00 175.22 173.05 1dbj s SER 70 N 1.09 4.24 -0.14 1.36 1.04 -0.43 -4.90 113.70 115.97 1dbj s SER 70 Ca -0.00 -1.42 -0.18 0.00 0.48 0.00 0.00 55.95 54.83 1dbj s SER 70 Cb -0.14 0.15 0.05 0.00 0.10 0.00 0.00 66.02 66.17 1dbj s SER 70 CO -0.06 -0.77 0.48 -0.22 0.98 0.00 0.00 173.24 173.65 1dbj s LEU 71 N -3.93 0.17 -0.54 2.42 2.96 -1.26 -0.91 118.68 117.60 1dbj s LEU 71 Ca 0.23 0.79 0.05 0.00 -0.22 0.00 0.00 54.13 54.97 1dbj s LEU 71 Cb 0.03 1.70 0.18 0.00 0.50 0.00 0.00 46.19 48.60 1dbj s LEU 71 CO 0.13 -0.27 0.43 1.21 -1.32 0.00 0.00 176.35 176.52 1dbj n GLU 72 N 2.30 0.98 0.06 1.98 4.07 -0.49 -4.98 120.64 124.55 1dbj n GLU 72 Ca -0.16 -3.77 0.04 0.00 -0.06 0.00 0.00 57.16 53.21 1dbj n GLU 72 Cb 0.57 -1.92 0.20 0.00 -0.06 0.00 0.00 31.44 30.22 1dbj n GLU 72 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1dbj n THR 73 N 2.33 1.67 0.06 6.31 5.66 -1.26 0.59 114.28 129.63 1dbj n THR 73 Ca 0.26 0.58 -0.12 0.00 -3.05 0.00 0.00 64.05 61.72 1dbj n THR 73 Cb 0.43 -1.58 -0.03 0.00 -1.55 0.00 0.00 70.33 67.60 1dbj n THR 73 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1dbj h SER 74 N 0.00 0.50 -0.54 1.09 4.64 -1.94 -3.26 113.55 114.05 1dbj h SER 74 Ca 0.00 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1dbj h SER 74 Cb 0.00 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1dbj h SER 74 CO 0.00 1.17 0.00 0.00 -0.87 0.00 0.00 176.83 177.13 1dbj n ALA 75 N -2.53 3.74 -2.43 5.18 0.00 0.20 -4.95 120.51 119.73 1dbj n ALA 75 Ca -0.06 -1.96 -0.00 0.00 0.00 0.00 0.00 53.44 51.42 1dbj n ALA 75 Cb 0.80 -1.07 -0.00 0.00 0.00 0.00 0.00 19.45 19.18 1dbj n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dbj n SER 76 N 0.51 -1.02 -4.43 0.00 7.64 -0.98 -4.88 113.62 110.48 1dbj n SER 76 Ca 0.27 0.47 -0.33 0.00 1.01 0.00 0.00 58.87 60.29 1dbj n SER 76 Cb 1.15 -1.03 -0.13 0.00 -1.01 0.00 0.00 64.21 63.19 1dbj n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1dbj s THR 77 N -1.97 3.41 0.16 0.44 2.01 -1.21 -1.03 115.64 117.45 1dbj s THR 77 Ca 0.00 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.50 1dbj s THR 77 Cb 0.00 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 1dbj s THR 77 CO 0.00 0.51 0.25 0.00 -0.69 0.00 0.00 174.62 174.70 1dbj s ALA 78 N 0.34 3.88 0.02 7.40 0.00 -0.96 -1.40 121.76 131.04 1dbj s ALA 78 Ca -0.08 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 1dbj s ALA 78 Cb -0.15 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 1dbj s ALA 78 CO 0.05 0.52 -0.01 0.71 0.00 0.00 0.00 175.76 177.03 1dbj s TYR 79 N -1.76 0.21 -0.05 0.00 2.02 -0.08 -1.01 117.35 116.68 1dbj s TYR 79 Ca 0.34 -0.43 0.02 0.00 -0.37 0.00 0.00 57.07 56.63 1dbj s TYR 79 Cb -0.11 -0.16 0.01 0.00 -0.40 0.00 0.00 41.96 41.31 1dbj s TYR 79 CO 0.27 -0.18 -0.09 -1.17 -1.57 0.00 0.00 175.55 172.81 1dbj s LEU 80 N -1.31 1.59 -0.05 -1.29 1.98 -1.15 -1.31 118.68 117.15 1dbj s LEU 80 Ca -0.14 -0.22 0.05 0.00 -2.89 0.00 0.00 54.13 50.93 1dbj s LEU 80 Cb -0.09 -0.65 -0.01 0.00 0.66 0.00 0.00 46.19 46.11 1dbj s LEU 80 CO -0.01 0.02 -0.21 -0.70 -1.89 0.00 0.00 176.35 173.56 1dbj s GLU 81 N 0.61 2.12 0.41 1.98 2.12 0.44 -1.13 118.70 125.25 1dbj s GLU 81 Ca -0.11 -0.76 0.05 0.00 0.36 0.00 0.00 54.97 54.51 1dbj s GLU 81 Cb -0.14 -1.84 -0.06 0.00 0.26 0.00 0.00 34.13 32.35 1dbj s GLU 81 CO 0.02 0.33 0.03 0.42 -0.54 0.00 0.00 175.26 175.52 1dbj s ILE 82 N -0.11 1.57 0.00 -3.70 1.01 0.29 -1.64 121.20 118.62 1dbj s ILE 82 Ca -0.02 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.63 1dbj s ILE 82 Cb -0.12 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.59 1dbj s ILE 82 CO 0.03 0.00 0.00 -3.20 0.00 0.00 0.00 174.94 171.77 1dbj n ASN 82 N -0.97 0.00 -4.61 3.58 5.15 -0.26 -1.33 115.26 116.81 1dbj n ASN 82 Ca -0.07 0.00 -0.50 0.00 -0.60 0.00 0.00 54.58 53.42 1dbj n ASN 82 Cb 0.67 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.86 1dbj n ASN 82 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1dbj n LEU 82 N -0.20 2.95 0.00 1.20 7.99 0.01 -4.45 117.00 124.49 1dbj n LEU 82 Ca 0.00 0.75 -0.26 0.00 -0.01 0.00 0.00 56.01 56.49 1dbj n LEU 82 Cb 0.00 -1.33 0.18 0.00 -0.11 0.00 0.00 43.42 42.15 1dbj n LEU 82 CO 0.00 -0.35 0.76 1.17 -1.51 0.00 0.00 177.39 177.46 1dbj n LYS 83 N 7.15 -0.98 0.12 3.23 0.00 -1.26 -0.22 118.16 126.21 1dbj n LYS 83 Ca 0.29 -2.06 0.12 0.00 0.00 0.00 0.00 58.31 56.66 1dbj n LYS 83 Cb 0.27 -1.14 0.21 0.00 0.00 0.00 0.00 35.03 34.37 1dbj n LYS 83 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1dbj h ASN 84 N -1.41 0.00 0.48 3.14 4.21 -1.94 -3.24 115.58 116.82 1dbj h ASN 84 Ca -0.38 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.07 1dbj h ASN 84 Cb 1.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.32 1dbj h ASN 84 CO 0.30 0.03 -0.01 -1.84 -1.29 0.00 0.00 177.43 174.62 1dbj n GLU 85 N -2.51 0.52 0.00 0.81 0.28 -1.26 -3.56 120.64 114.92 1dbj n GLU 85 Ca 0.04 -0.02 0.07 0.00 -0.16 0.00 0.00 57.16 57.09 1dbj n GLU 85 Cb 0.48 -1.50 0.39 0.00 1.43 0.00 0.00 31.44 32.24 1dbj n GLU 85 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1dbj n ASP 86 N -1.23 0.00 -4.61 -1.84 8.00 -1.22 -4.73 116.55 110.91 1dbj n ASP 86 Ca 0.16 -1.48 -0.43 0.00 0.71 0.00 0.00 54.79 53.75 1dbj n ASP 86 Cb 0.23 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 1dbj n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1dbj s THR 87 N -2.00 3.45 0.09 -3.53 2.01 -1.23 -4.74 115.64 109.69 1dbj s THR 87 Ca 0.20 0.48 -0.25 0.00 0.31 0.00 0.00 61.69 62.42 1dbj s THR 87 Cb 0.09 -3.53 0.09 0.00 0.01 0.00 0.00 72.50 69.16 1dbj s THR 87 CO 0.15 -0.29 1.14 0.00 -0.69 0.00 0.00 174.62 174.93 1dbj s ALA 88 N 6.40 -1.95 -0.24 7.40 0.00 -1.19 -4.46 121.76 127.71 1dbj s ALA 88 Ca 0.81 -0.03 -0.09 0.00 0.00 0.00 0.00 51.96 52.64 1dbj s ALA 88 Cb -0.26 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 1dbj s ALA 88 CO 0.33 -1.09 0.13 0.99 0.00 0.00 0.00 175.76 176.12 1dbj s THR 89 N -2.28 4.96 -0.15 0.00 2.01 -0.58 -1.85 115.64 117.75 1dbj s THR 89 Ca 0.22 0.04 -0.10 0.00 0.31 0.00 0.00 61.69 62.17 1dbj s THR 89 Cb -0.01 -3.31 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 1dbj s THR 89 CO 0.02 0.34 0.18 -0.31 -0.69 0.00 0.00 174.62 174.15 1dbj s TYR 90 N 1.27 3.52 0.14 4.92 2.02 -0.11 -0.57 117.35 128.54 1dbj s TYR 90 Ca 0.06 0.49 0.11 0.00 -0.37 0.00 0.00 57.07 57.36 1dbj s TYR 90 Cb -0.14 -2.11 -0.04 0.00 -0.40 0.00 0.00 41.96 39.27 1dbj s TYR 90 CO 0.05 0.49 -0.25 -0.06 -1.57 0.00 0.00 175.55 174.21 1dbj s PHE 91 N -0.29 2.23 -0.06 2.71 0.40 0.14 -1.34 117.98 121.77 1dbj s PHE 91 Ca 0.13 -0.38 -0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1dbj s PHE 91 Cb -0.12 -1.19 -0.03 0.00 0.51 0.00 0.00 43.02 42.19 1dbj s PHE 91 CO 0.02 0.36 -0.03 0.00 0.70 0.00 0.00 175.22 176.28 1dbj s THR 93 N -0.91 0.50 -0.34 0.00 2.01 -0.10 -1.51 115.64 115.30 1dbj s THR 93 Ca 0.14 -0.19 -0.29 0.00 0.31 0.00 0.00 61.69 61.67 1dbj s THR 93 Cb -0.11 -0.48 0.01 0.00 0.01 0.00 0.00 72.50 71.93 1dbj s THR 93 CO 0.04 0.18 1.27 -0.60 -0.69 0.00 0.00 174.62 174.81 1dbj s ARG 94 N 0.37 3.87 0.38 4.92 3.52 -1.00 -0.93 118.95 130.08 1dbj s ARG 94 Ca -0.04 1.11 -0.02 0.00 -0.13 0.00 0.00 55.73 56.64 1dbj s ARG 94 Cb -0.08 -3.88 -0.04 0.00 -1.56 0.00 0.00 34.95 29.39 1dbj s ARG 94 CO -0.00 -1.18 0.63 0.20 -0.81 0.00 0.00 175.30 174.14 1dbj s GLY 95 N 2.75 1.50 -0.03 8.12 0.00 -1.05 -1.34 107.32 117.28 1dbj s GLY 95 Ca 0.54 -0.70 -0.02 0.00 0.00 0.00 0.00 44.72 44.54 1dbj s GLY 95 CO 0.24 -0.60 0.10 -0.35 0.00 0.00 0.00 173.10 172.50 1dbj s ASP 96 N -3.88 5.89 0.15 1.64 -1.08 -0.93 -2.67 116.67 115.79 1dbj s ASP 96 Ca 0.43 0.23 0.00 0.00 -0.52 0.00 0.00 52.55 52.70 1dbj s ASP 96 Cb -0.10 -1.76 -0.04 0.00 -1.46 0.00 0.00 42.92 39.57 1dbj s ASP 96 CO 0.38 0.30 1.35 1.88 0.52 0.00 0.00 175.17 179.60 1dbj h TYR 97 N 4.26 0.38 0.19 -5.34 0.05 -1.93 -1.93 116.97 112.65 1dbj h TYR 97 Ca -0.50 -0.21 -0.26 0.00 0.05 0.00 0.00 58.73 57.81 1dbj h TYR 97 Cb 1.19 -0.04 0.03 0.00 1.01 0.00 0.00 36.73 38.92 1dbj h TYR 97 CO 0.66 1.03 -1.15 -0.24 -1.05 0.00 0.00 178.16 177.41 1dbj h VAL 98 N 0.14 1.38 -0.16 -2.88 3.04 -1.98 -3.39 116.25 112.40 1dbj h VAL 98 Ca -0.05 -2.60 0.00 0.00 -1.01 0.00 0.00 66.70 63.04 1dbj h VAL 98 Cb 1.53 3.11 0.00 0.00 -2.01 0.00 0.00 31.29 33.92 1dbj h VAL 98 CO 0.14 0.76 0.00 0.59 -1.01 0.00 0.00 177.57 178.05 1dbj n ASN 99 N -3.93 2.80 -1.50 3.17 3.02 -1.25 -5.03 115.26 112.54 1dbj n ASN 99 Ca -0.16 -2.50 -0.02 0.00 -0.03 0.00 0.00 54.58 51.86 1dbj n ASN 99 Cb 0.95 -0.30 -0.01 0.00 -0.61 0.00 0.00 39.78 39.82 1dbj n ASN 99 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1dbj n TRP 100 N -0.44 -1.19 -1.69 3.10 8.01 -0.72 -4.96 117.44 119.54 1dbj n TRP 100 Ca 0.12 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.31 1dbj n TRP 100 Cb 0.55 -1.29 0.00 0.00 -2.01 0.00 0.00 31.31 28.55 1dbj n TRP 100 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.69 179.16 1dbj n TYR 100 N -1.61 -1.61 -3.74 -5.99 0.18 -1.26 -4.77 117.16 98.35 1dbj n TYR 100 Ca -0.02 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.46 1dbj n TYR 100 Cb 0.21 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.02 1dbj n TYR 100 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1dbj s PHE 100 N 0.74 1.71 -0.72 -3.48 0.08 -1.26 -2.20 117.98 112.85 1dbj s PHE 100 Ca 0.00 -1.72 0.22 0.00 0.12 0.00 0.00 56.93 55.55 1dbj s PHE 100 Cb 0.00 -1.71 -0.04 0.00 -0.57 0.00 0.00 43.02 40.70 1dbj s PHE 100 CO 0.00 -0.87 0.96 -0.40 -0.10 0.00 0.00 175.22 174.81 1dbj n ASP 101 N 4.85 0.66 -4.15 1.36 5.75 -0.45 -4.84 116.55 119.73 1dbj n ASP 101 Ca -0.02 -0.47 -0.30 0.00 -0.01 0.00 0.00 54.79 53.99 1dbj n ASP 101 Cb 0.42 0.95 -0.17 0.00 -1.03 0.00 0.00 41.12 41.29 1dbj n ASP 101 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1dbj s VAL 102 N -3.14 1.77 -0.03 2.12 1.01 -1.26 -5.00 120.40 115.87 1dbj s VAL 102 Ca 0.05 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.26 1dbj s VAL 102 Cb 0.15 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1dbj s VAL 102 CO 0.83 0.50 -0.25 0.26 0.00 0.00 0.00 175.10 176.43 1dbj s TRP 103 N 0.53 2.38 0.95 5.22 0.52 -1.26 -2.37 118.94 124.92 1dbj s TRP 103 Ca -0.15 -0.47 -0.12 0.00 0.02 0.00 0.00 56.10 55.37 1dbj s TRP 103 Cb -0.17 -1.53 0.16 0.00 -1.15 0.00 0.00 33.47 30.78 1dbj s TRP 103 CO 0.06 -0.06 1.11 0.20 0.02 0.00 0.00 176.95 178.28 1dbj s GLY 104 N -0.52 1.58 0.00 0.98 0.00 -0.57 -4.70 107.32 104.08 1dbj s GLY 104 Ca 0.07 -0.39 0.23 0.00 0.00 0.00 0.00 44.72 44.64 1dbj s GLY 104 CO 0.00 0.19 1.80 0.00 0.00 0.00 0.00 173.10 175.09 1dbj n ALA 105 N -3.98 2.47 -0.15 3.20 0.00 -1.26 -4.75 120.51 116.04 1dbj n ALA 105 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1dbj n ALA 105 Cb 0.58 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1dbj n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dbj n GLY 106 N 0.62 -3.02 3.19 0.00 0.00 -1.26 -5.01 105.19 99.72 1dbj n GLY 106 Ca 0.18 -1.20 -0.27 0.00 0.00 0.00 0.00 46.02 44.73 1dbj n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dbj s THR 107 N -3.20 1.61 -0.40 2.61 2.01 -0.45 -4.93 115.64 112.89 1dbj s THR 107 Ca 0.00 -0.84 -0.14 0.00 0.31 0.00 0.00 61.69 61.02 1dbj s THR 107 Cb 0.00 -1.36 0.02 0.00 0.01 0.00 0.00 72.50 71.17 1dbj s THR 107 CO 0.00 0.46 0.27 -0.89 -0.69 0.00 0.00 174.62 173.77 1dbj s THR 108 N -0.23 5.11 0.07 -0.82 2.01 -1.26 -0.93 115.64 119.58 1dbj s THR 108 Ca 0.02 -0.66 -0.05 0.00 0.31 0.00 0.00 61.69 61.31 1dbj s THR 108 Cb -0.10 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 1dbj s THR 108 CO 0.01 -0.26 0.29 -0.69 -0.69 0.00 0.00 174.62 173.28 1dbj s VAL 109 N 1.66 5.27 -0.13 3.82 1.01 -0.77 -1.15 120.40 130.11 1dbj s VAL 109 Ca 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 1dbj s VAL 109 Cb -0.19 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.63 1dbj s VAL 109 CO 0.09 0.21 -0.03 -0.89 0.00 0.00 0.00 175.10 174.48 1dbj s THR 110 N -1.47 0.80 -0.16 3.92 2.01 0.03 -3.15 115.64 117.62 1dbj s THR 110 Ca 0.34 -0.33 -0.06 0.00 0.31 0.00 0.00 61.69 61.95 1dbj s THR 110 Cb -0.13 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 1dbj s THR 110 CO 0.22 0.17 0.03 -0.69 -0.69 0.00 0.00 174.62 173.66 1dbj s VAL 111 N 1.78 4.56 0.11 3.82 1.01 -1.25 -0.29 120.40 130.14 1dbj s VAL 111 Ca 0.03 -0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.63 1dbj s VAL 111 Cb -0.14 -3.02 0.08 0.00 0.00 0.00 0.00 36.38 33.30 1dbj s VAL 111 CO -0.07 0.50 0.73 -0.55 0.00 0.00 0.00 175.10 175.70 1dbj s SER 112 N 0.09 -0.46 -0.00 3.32 0.15 -0.68 -4.90 113.70 111.21 1dbj s SER 112 Ca 0.04 -0.06 0.22 0.00 0.70 0.00 0.00 55.95 56.84 1dbj s SER 112 Cb -0.13 0.53 -0.23 0.00 -1.71 0.00 0.00 66.02 64.48 1dbj s SER 112 CO 0.01 -0.87 0.78 -1.20 1.20 0.00 0.00 173.24 173.15 1dbj n SER 113 N -0.34 0.61 -4.68 5.45 7.64 -1.26 -3.86 113.62 117.18 1dbj n SER 113 Ca -0.13 -0.56 -0.31 0.00 1.01 0.00 0.00 58.87 58.88 1dbj n SER 113 Cb 0.63 1.31 0.16 0.00 -1.01 0.00 0.00 64.21 65.30 1dbj n SER 113 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dbj s ALA 114 N -3.20 1.55 0.22 -0.43 0.00 -1.26 -5.05 121.76 113.59 1dbj s ALA 114 Ca 0.02 0.63 0.08 0.00 0.00 0.00 0.00 51.96 52.69 1dbj s ALA 114 Cb 0.15 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1dbj s ALA 114 CO 0.87 -2.66 0.03 0.21 0.00 0.00 0.00 175.76 174.21 1dbj s LYS 115 N -4.57 2.45 0.31 0.00 2.47 -1.26 -5.07 119.74 114.09 1dbj s LYS 115 Ca 0.68 -1.20 -0.29 0.00 -1.56 0.00 0.00 55.97 53.59 1dbj s LYS 115 Cb -0.24 -2.32 -0.12 0.00 -1.46 0.00 0.00 37.83 33.69 1dbj s LYS 115 CO 0.57 0.41 1.39 2.41 0.16 0.00 0.00 175.35 180.29 1dbj n THR 116 N -0.56 1.59 -3.70 3.43 -1.04 -1.26 -4.67 114.28 108.06 1dbj n THR 116 Ca -0.08 -0.40 -0.17 0.00 -2.04 0.00 0.00 64.05 61.37 1dbj n THR 116 Cb 0.57 -1.66 -0.16 0.00 -1.82 0.00 0.00 70.33 67.26 1dbj n THR 116 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1dbj s THR 117 N -0.67 -0.15 0.33 12.58 2.01 -0.81 -4.95 115.64 123.99 1dbj s THR 117 Ca 0.60 0.31 -0.29 0.00 0.31 0.00 0.00 61.69 62.62 1dbj s THR 117 Cb -0.57 -0.22 -0.12 0.00 0.01 0.00 0.00 72.50 71.61 1dbj s THR 117 CO 0.57 0.13 1.41 -0.81 -0.69 0.00 0.00 174.62 175.23 1dbj n PRO 118 N 4.89 2.36 -1.97 4.92 -0.04 -1.26 -2.70 135.00 141.20 1dbj n PRO 118 Ca -0.13 0.83 -0.33 0.00 -0.04 0.00 0.00 63.50 63.83 1dbj n PRO 118 Cb 0.50 -2.49 0.03 0.00 -0.04 0.00 0.00 33.50 31.50 1dbj n PRO 118 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1dbj s PRO 119 N -1.57 3.08 -0.11 0.54 0.05 -1.26 -4.72 135.00 131.01 1dbj s PRO 119 Ca 0.58 1.40 -0.20 0.00 0.05 0.00 0.00 61.00 62.83 1dbj s PRO 119 Cb -0.54 -1.99 -0.04 0.00 0.05 0.00 0.00 34.50 31.98 1dbj s PRO 119 CO 0.59 -1.03 0.56 -1.12 0.05 0.00 0.00 177.00 176.05 1dbj s SER 120 N -2.41 6.77 -0.14 6.66 0.01 -0.13 -4.94 113.70 119.51 1dbj s SER 120 Ca 0.68 0.92 0.01 0.00 1.31 0.00 0.00 55.95 58.86 1dbj s SER 120 Cb -0.20 -2.33 -0.00 0.00 0.21 0.00 0.00 66.02 63.70 1dbj s SER 120 CO 0.36 -0.07 -0.16 -0.69 0.41 0.00 0.00 173.24 173.09 1dbj s VAL 121 N 0.84 2.60 0.06 3.43 1.01 -1.26 -1.54 120.40 125.54 1dbj s VAL 121 Ca 0.30 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.56 1dbj s VAL 121 Cb -0.16 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1dbj s VAL 121 CO 0.13 0.52 -0.24 -0.31 0.00 0.00 0.00 175.10 175.20 1dbj s TYR 122 N 0.71 2.10 0.11 5.22 2.02 0.38 -4.99 117.35 122.90 1dbj s TYR 122 Ca -0.08 -0.40 -0.02 0.00 -0.37 0.00 0.00 57.07 56.21 1dbj s TYR 122 Cb -0.16 -1.22 -0.05 0.00 -0.40 0.00 0.00 41.96 40.13 1dbj s TYR 122 CO 0.01 0.16 0.29 -1.25 -1.57 0.00 0.00 175.55 173.20 1dbj s PRO 123 N -1.42 3.52 -0.46 -1.71 0.04 -1.26 -0.98 135.00 132.72 1dbj s PRO 123 Ca 0.10 -0.30 0.03 0.00 0.04 0.00 0.00 61.00 60.87 1dbj s PRO 123 Cb -0.10 -2.94 0.12 0.00 0.04 0.00 0.00 34.50 31.62 1dbj s PRO 123 CO 0.03 0.53 0.20 -0.51 0.04 0.00 0.00 177.00 177.29 1dbj s LEU 124 N -2.67 4.62 0.02 -3.56 1.43 0.11 -4.94 118.68 113.70 1dbj s LEU 124 Ca 0.38 -2.64 0.00 0.00 -1.03 0.00 0.00 54.13 50.84 1dbj s LEU 124 Cb -0.12 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1dbj s LEU 124 CO 0.27 -0.32 0.11 0.00 0.23 0.00 0.00 176.35 176.64 1dbj s ALA 125 N 0.23 3.69 -0.90 4.21 0.00 -1.26 -1.70 121.76 126.02 1dbj s ALA 125 Ca 0.14 -0.88 -0.22 0.00 0.00 0.00 0.00 51.96 51.00 1dbj s ALA 125 Cb -0.23 -1.62 0.07 0.00 0.00 0.00 0.00 23.12 21.34 1dbj s ALA 125 CO -0.03 0.73 1.27 -1.25 0.00 0.00 0.00 175.76 176.48 1dbj s PRO 126 N -2.00 3.47 0.00 0.00 0.04 -1.26 -4.88 135.00 130.36 1dbj s PRO 126 Ca 0.26 -1.12 0.00 0.00 0.04 0.00 0.00 61.00 60.19 1dbj s PRO 126 Cb -0.12 -4.91 0.00 0.00 0.04 0.00 0.00 34.50 29.51 1dbj s PRO 126 CO 0.18 -2.03 0.66 0.41 0.04 0.00 0.00 177.00 176.26 1dbj n GLY 127 N 6.07 0.00 2.30 0.56 0.00 -1.26 -1.16 105.19 111.71 1dbj n GLY 127 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 1dbj n GLY 127 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dbj n SER 128 N 3.76 -3.45 -4.56 1.61 7.64 -0.12 -4.85 113.62 113.65 1dbj n SER 128 Ca 0.00 0.24 -0.40 0.00 1.01 0.00 0.00 58.87 59.71 1dbj n SER 128 Cb 0.33 -3.03 -0.03 0.00 -1.01 0.00 0.00 64.21 60.48 1dbj n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dbj s ALA 129 N -2.41 2.59 1.44 -0.43 0.00 -0.31 -4.93 121.76 117.72 1dbj s ALA 129 Ca 0.00 -0.97 -0.23 0.00 0.00 0.00 0.00 51.96 50.76 1dbj s ALA 129 Cb 0.00 -4.23 0.37 0.00 0.00 0.00 0.00 23.12 19.26 1dbj s ALA 129 CO 0.00 -3.37 0.83 0.00 0.00 0.00 0.00 175.76 173.21 1dbj n ALA 130 N 10.43 -5.04 -2.35 0.00 0.00 -1.26 -4.87 120.51 117.43 1dbj n ALA 130 Ca 0.11 -1.47 -0.43 0.00 0.00 0.00 0.00 53.44 51.65 1dbj n ALA 130 Cb 0.50 -0.13 -0.02 0.00 0.00 0.00 0.00 19.45 19.79 1dbj n ALA 130 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1dbj s GLN 133 N -4.93 4.21 0.06 0.00 1.03 -1.26 -4.79 119.66 113.98 1dbj s GLN 133 Ca 0.64 1.74 -0.03 0.00 0.04 0.00 0.00 55.36 57.75 1dbj s GLN 133 Cb -0.11 -3.81 -0.27 0.00 0.03 0.00 0.00 33.01 28.85 1dbj s GLN 133 CO 0.54 -0.75 1.07 1.79 -2.54 0.00 0.00 175.29 175.40 1dbj h THR 134 N 5.52 1.41 -0.13 3.63 1.35 -1.89 -3.44 112.91 119.37 1dbj h THR 134 Ca -0.29 -3.02 0.10 0.00 -0.55 0.00 0.00 66.41 62.66 1dbj h THR 134 Cb 1.12 2.88 -0.16 0.00 -1.73 0.00 0.00 68.15 70.25 1dbj h THR 134 CO 0.97 0.87 -0.08 0.21 -0.25 0.00 0.00 175.52 177.24 1dbj s ASN 135 N -7.04 -0.19 0.00 5.36 3.04 -1.26 -5.05 114.94 109.79 1dbj s ASN 135 Ca -0.05 -0.15 0.00 0.00 0.04 0.00 0.00 52.86 52.71 1dbj s ASN 135 Cb 0.07 0.25 0.00 0.00 -1.54 0.00 0.00 41.25 40.03 1dbj s ASN 135 CO 0.87 -0.02 0.00 -1.54 -3.04 0.00 0.00 177.10 173.37 1dbj n SER 136 N 3.23 -0.52 -3.72 -4.21 3.41 -1.26 -4.82 113.62 105.72 1dbj n SER 136 Ca 0.07 0.26 -0.15 0.00 -0.26 0.00 0.00 58.87 58.79 1dbj n SER 136 Cb 0.65 -0.72 -0.15 0.00 -0.26 0.00 0.00 64.21 63.72 1dbj n SER 136 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1dbj s MET 137 N -3.41 0.04 -0.03 4.33 -1.94 -1.26 -2.37 119.30 114.66 1dbj s MET 137 Ca 0.00 0.41 0.00 0.00 -1.71 0.00 0.00 55.69 54.39 1dbj s MET 137 Cb 0.00 -0.25 -0.03 0.00 2.01 0.00 0.00 34.83 36.56 1dbj s MET 137 CO 0.00 -0.22 0.00 0.08 -0.01 0.00 0.00 175.02 174.87 1dbj s VAL 138 N 1.60 4.22 -0.16 -6.03 1.01 -1.09 -4.77 120.40 115.18 1dbj s VAL 138 Ca -0.04 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1dbj s VAL 138 Cb -0.12 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.42 1dbj s VAL 138 CO -0.05 0.45 -0.19 -0.89 0.00 0.00 0.00 175.10 174.42 1dbj s THR 139 N -1.02 2.26 0.52 3.92 2.01 -1.26 -0.53 115.64 121.54 1dbj s THR 139 Ca 0.18 -0.89 0.06 0.00 0.31 0.00 0.00 61.69 61.35 1dbj s THR 139 Cb -0.11 -1.94 0.06 0.00 0.01 0.00 0.00 72.50 70.52 1dbj s THR 139 CO 0.08 0.53 0.54 0.18 -0.69 0.00 0.00 174.62 175.26 1dbj n LEU 140 N 4.31 0.00 -3.88 4.42 7.99 -0.20 -4.76 117.00 124.88 1dbj n LEU 140 Ca -0.20 -2.52 -0.07 0.00 -0.01 0.00 0.00 56.01 53.20 1dbj n LEU 140 Cb 0.51 -0.19 -0.02 0.00 -0.11 0.00 0.00 43.42 43.61 1dbj n LEU 140 CO 0.27 -0.62 0.43 -0.83 -1.51 0.00 0.00 177.39 175.13 1dbj s GLY 141 N -4.22 0.04 0.10 -0.72 0.00 -0.69 -1.80 107.32 100.03 1dbj s GLY 141 Ca 0.41 -0.43 0.07 0.00 0.00 0.00 0.00 44.72 44.77 1dbj s GLY 141 CO 0.26 -0.18 -0.18 0.00 0.00 0.00 0.00 173.10 173.00 1dbj s LEU 143 N -1.97 0.39 -0.31 0.00 2.96 -0.15 -1.78 118.68 117.82 1dbj s LEU 143 Ca 0.05 -0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1dbj s LEU 143 Cb -0.09 -0.29 0.06 0.00 0.50 0.00 0.00 46.19 46.37 1dbj s LEU 143 CO 0.04 -0.25 0.01 0.54 -1.32 0.00 0.00 176.35 175.37 1dbj s VAL 144 N 2.08 2.97 0.21 1.68 0.11 -0.52 -0.47 120.40 126.46 1dbj s VAL 144 Ca 0.04 -1.46 0.11 0.00 -2.93 0.00 0.00 61.98 57.74 1dbj s VAL 144 Cb -0.13 -2.75 -0.05 0.00 -1.53 0.00 0.00 36.38 31.93 1dbj s VAL 144 CO -0.05 -0.16 -0.23 -0.75 -3.33 0.00 0.00 175.10 170.58 1dbj s LYS 145 N 1.23 1.53 -0.50 1.54 2.20 -0.59 -1.29 119.74 123.87 1dbj s LYS 145 Ca -0.04 -1.56 -0.06 0.00 -0.36 0.00 0.00 55.97 53.95 1dbj s LYS 145 Cb -0.20 -1.80 0.01 0.00 -1.51 0.00 0.00 37.83 34.33 1dbj s LYS 145 CO -0.02 0.38 0.54 0.41 -0.36 0.00 0.00 175.35 176.31 1dbj n GLY 146 N 0.12 -1.14 3.01 5.54 0.00 -0.65 -0.96 105.19 111.11 1dbj n GLY 146 Ca -0.11 0.67 -0.10 0.00 0.00 0.00 0.00 46.02 46.48 1dbj n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dbj s TYR 147 N -2.70 0.38 -0.06 1.61 1.13 -0.91 -4.15 117.35 112.65 1dbj s TYR 147 Ca 0.10 -0.59 -0.12 0.00 -1.41 0.00 0.00 57.07 55.05 1dbj s TYR 147 Cb -0.03 -0.26 0.02 0.00 -1.10 0.00 0.00 41.96 40.60 1dbj s TYR 147 CO 0.63 -0.19 0.29 0.12 -2.51 0.00 0.00 175.55 173.89 1dbj s PHE 148 N -1.75 -0.23 0.95 -3.49 2.19 -1.10 -0.85 117.98 113.70 1dbj s PHE 148 Ca -0.12 0.50 -0.15 0.00 0.33 0.00 0.00 56.93 57.49 1dbj s PHE 148 Cb -0.08 0.09 0.18 0.00 -1.31 0.00 0.00 43.02 41.91 1dbj s PHE 148 CO -0.02 -0.26 1.28 -1.25 1.83 0.00 0.00 175.22 176.80 1dbj s PRO 149 N -0.59 0.74 0.40 10.12 0.04 -1.26 -1.91 135.00 142.54 1dbj s PRO 149 Ca -0.07 -0.28 -0.24 0.00 0.04 0.00 0.00 61.00 60.45 1dbj s PRO 149 Cb -0.04 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 1dbj s PRO 149 CO 0.02 -2.37 1.03 -1.21 0.04 0.00 0.00 177.00 174.51 1dbj s GLU 150 N -5.79 4.18 0.34 4.56 2.02 -1.26 -4.63 118.70 118.13 1dbj s GLU 150 Ca 0.72 1.44 0.07 0.00 0.02 0.00 0.00 54.97 57.21 1dbj s GLU 150 Cb -0.06 -2.49 -0.01 0.00 0.10 0.00 0.00 34.13 31.67 1dbj s GLU 150 CO 0.53 -0.11 0.44 -1.25 0.02 0.00 0.00 175.26 174.88 1dbj s PRO 151 N -2.58 2.99 0.51 0.39 0.04 -1.26 -5.00 135.00 130.09 1dbj s PRO 151 Ca 0.58 -1.11 0.04 0.00 0.04 0.00 0.00 61.00 60.56 1dbj s PRO 151 Cb -0.20 -2.73 0.01 0.00 0.04 0.00 0.00 34.50 31.62 1dbj s PRO 151 CO 0.25 0.03 0.24 0.08 0.04 0.00 0.00 177.00 177.65 1dbj s VAL 152 N -2.23 1.62 -0.14 -0.36 1.01 -1.26 -3.79 120.40 115.25 1dbj s VAL 152 Ca 0.45 -1.68 -0.05 0.00 0.00 0.00 0.00 61.98 60.70 1dbj s VAL 152 Cb -0.09 -2.30 0.07 0.00 0.00 0.00 0.00 36.38 34.06 1dbj s VAL 152 CO 0.30 0.00 0.29 -0.89 0.00 0.00 0.00 175.10 174.80 1dbj s THR 153 N -2.77 -0.39 -0.08 3.92 2.01 -0.97 -4.98 115.64 112.37 1dbj s THR 153 Ca 0.27 0.24 -0.02 0.00 0.31 0.00 0.00 61.69 62.49 1dbj s THR 153 Cb -0.00 -0.47 -0.03 0.00 0.01 0.00 0.00 72.50 72.00 1dbj s THR 153 CO 0.16 0.10 0.02 -0.69 -0.69 0.00 0.00 174.62 173.52 1dbj s VAL 154 N 2.28 4.48 0.15 3.82 1.01 -1.26 -2.73 120.40 128.14 1dbj s VAL 154 Ca -0.01 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1dbj s VAL 154 Cb -0.12 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1dbj s VAL 154 CO -0.09 0.59 -0.03 0.42 0.00 0.00 0.00 175.10 175.99 1dbj s THR 156 N -0.92 0.74 -0.04 3.92 -4.23 -0.64 -5.01 115.64 109.46 1dbj s THR 156 Ca 0.14 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.71 1dbj s THR 156 Cb -0.11 -1.95 0.00 0.00 1.34 0.00 0.00 72.50 71.77 1dbj s THR 156 CO 0.03 -0.63 -0.14 0.26 -0.54 0.00 0.00 174.62 173.61 1dbj s TRP 157 N -3.61 1.42 -1.49 3.99 0.52 -1.26 -1.01 118.94 117.50 1dbj s TRP 157 Ca 0.19 -0.42 -0.02 0.00 0.02 0.00 0.00 56.10 55.87 1dbj s TRP 157 Cb 0.05 -0.99 0.01 0.00 -1.15 0.00 0.00 33.47 31.40 1dbj s TRP 157 CO 0.01 -0.17 0.29 0.09 0.02 0.00 0.00 176.95 177.18 1dbj n ASN 162 N 3.34 -0.03 -3.27 2.95 4.13 -0.05 -1.61 115.26 120.73 1dbj n ASN 162 Ca -0.19 -1.11 -0.23 0.00 1.68 0.00 0.00 54.58 54.72 1dbj n ASN 162 Cb 0.53 -2.47 0.02 0.00 -1.54 0.00 0.00 39.78 36.32 1dbj n ASN 162 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1dbj n SER 163 N -2.92 -4.85 0.00 6.41 7.64 -1.26 -0.84 113.62 117.80 1dbj n SER 163 Ca -0.29 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.21 1dbj n SER 163 Cb 0.68 -3.95 0.00 0.00 -1.01 0.00 0.00 64.21 59.93 1dbj n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dbj n GLY 164 N -1.38 1.67 0.00 0.23 0.00 -0.63 -4.88 105.19 100.20 1dbj n GLY 164 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.04 1dbj n GLY 164 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dbj n SER 165 N 0.00 0.00 -3.79 1.61 7.64 -0.02 -4.44 113.62 114.62 1dbj n SER 165 Ca 0.00 0.27 -0.25 0.00 1.01 0.00 0.00 58.87 59.90 1dbj n SER 165 Cb 0.00 -0.39 -0.17 0.00 -1.01 0.00 0.00 64.21 62.64 1dbj n SER 165 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dbj s LEU 166 N -2.77 0.85 0.00 -3.43 1.02 -1.24 -4.99 118.68 108.12 1dbj s LEU 166 Ca 0.11 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 53.96 1dbj s LEU 166 Cb 0.10 -0.56 0.00 0.00 0.02 0.00 0.00 46.19 45.76 1dbj s LEU 166 CO 0.26 -0.21 0.00 -1.54 0.02 0.00 0.00 176.35 174.88 1dbj n SER 167 N 5.08 0.00 0.18 2.29 3.41 -1.26 -4.34 113.62 118.97 1dbj n SER 167 Ca -0.08 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.57 1dbj n SER 167 Cb 0.49 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.74 1dbj n SER 167 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1dbj h SER 168 N 0.00 0.00 -0.55 4.04 4.64 -1.96 -3.21 113.55 116.51 1dbj h SER 168 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dbj h SER 168 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1dbj h SER 168 CO 0.00 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 176.99 1dbj n GLY 169 N 0.26 2.97 3.64 -0.77 0.00 -1.26 -4.98 105.19 105.05 1dbj n GLY 169 Ca -0.00 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 1dbj n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dbj s VAL 171 N -1.96 5.34 -0.17 1.61 1.01 -1.22 -1.72 120.40 123.29 1dbj s VAL 171 Ca 0.47 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 1dbj s VAL 171 Cb 0.31 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 1dbj s VAL 171 CO 0.21 0.32 -0.13 -1.00 0.00 0.00 0.00 175.10 174.49 1dbj s HIS 172 N 1.26 2.83 -0.09 5.22 3.76 -0.54 -4.98 115.29 122.76 1dbj s HIS 172 Ca 0.08 -1.03 0.03 0.00 -0.15 0.00 0.00 55.06 53.99 1dbj s HIS 172 Cb -0.14 -1.94 -0.01 0.00 1.11 0.00 0.00 32.58 31.60 1dbj s HIS 172 CO 0.06 -0.49 -0.19 0.99 -0.85 0.00 0.00 174.74 174.26 1dbj s THR 173 N 0.95 2.54 -0.15 1.30 2.01 -1.26 -1.95 115.64 119.07 1dbj s THR 173 Ca -0.02 -0.87 -0.08 0.00 0.31 0.00 0.00 61.69 61.02 1dbj s THR 173 Cb -0.15 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 1dbj s THR 173 CO -0.02 0.56 0.14 -0.36 -0.69 0.00 0.00 174.62 174.25 1dbj s PHE 174 N 0.03 3.53 0.04 4.92 0.08 -0.35 -5.00 117.98 121.23 1dbj s PHE 174 Ca -0.07 0.45 -0.11 0.00 0.12 0.00 0.00 56.93 57.32 1dbj s PHE 174 Cb -0.15 -2.03 -0.06 0.00 -0.57 0.00 0.00 43.02 40.21 1dbj s PHE 174 CO 0.05 0.56 0.24 -2.30 -0.10 0.00 0.00 175.22 173.67 1dbj n PRO 175 N 2.59 0.00 -2.01 0.24 -0.02 -1.26 -4.08 135.00 130.45 1dbj n PRO 175 Ca -0.18 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 60.91 1dbj n PRO 175 Cb 0.54 -0.40 0.01 0.00 -0.02 0.00 0.00 33.50 33.63 1dbj n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dbj s ALA 176 N -0.22 3.04 -0.10 3.55 0.00 -1.26 -4.75 121.76 122.01 1dbj s ALA 176 Ca 0.25 1.19 -0.04 0.00 0.00 0.00 0.00 51.96 53.36 1dbj s ALA 176 Cb -0.36 -3.49 0.05 0.00 0.00 0.00 0.00 23.12 19.33 1dbj s ALA 176 CO 0.19 -0.97 0.21 0.54 0.00 0.00 0.00 175.76 175.73 1dbj s VAL 177 N -1.36 -0.30 -0.24 0.00 0.11 -0.44 -4.95 120.40 113.23 1dbj s VAL 177 Ca 0.64 0.30 -0.24 0.00 -2.93 0.00 0.00 61.98 59.74 1dbj s VAL 177 Cb -0.36 -0.36 -0.00 0.00 -1.53 0.00 0.00 36.38 34.13 1dbj s VAL 177 CO 0.45 0.13 0.83 -1.48 -3.33 0.00 0.00 175.10 171.69 1dbj s LEU 178 N 2.20 4.08 -0.30 2.54 2.34 -1.26 -1.00 118.68 127.28 1dbj s LEU 178 Ca 0.01 1.03 -0.07 0.00 0.06 0.00 0.00 54.13 55.16 1dbj s LEU 178 Cb -0.12 -3.18 0.01 0.00 -0.56 0.00 0.00 46.19 42.34 1dbj s LEU 178 CO -0.07 -0.52 0.08 -1.58 -1.06 0.00 0.00 176.35 173.20 1dbj s GLN 179 N 2.84 3.06 -0.70 1.48 0.74 -0.39 -4.69 119.66 122.00 1dbj s GLN 179 Ca 0.35 -0.88 -0.04 0.00 0.05 0.00 0.00 55.36 54.84 1dbj s GLN 179 Cb -0.15 -3.37 0.00 0.00 1.10 0.00 0.00 33.01 30.59 1dbj s GLN 179 CO 0.07 -0.45 0.67 -1.13 -0.55 0.00 0.00 175.29 173.90 1dbj n SER 180 N 4.86 -7.27 0.00 6.67 3.41 -1.26 -3.78 113.62 116.25 1dbj n SER 180 Ca -0.14 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1dbj n SER 180 Cb 0.48 -4.61 0.00 0.00 -0.26 0.00 0.00 64.21 59.82 1dbj n SER 180 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dbj n ASP 183 N -1.65 0.00 -4.88 4.04 8.00 -1.26 -4.92 116.55 115.88 1dbj n ASP 183 Ca -0.04 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.16 1dbj n ASP 183 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1dbj n ASP 183 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dbj s LEU 184 N 0.00 3.41 0.41 0.64 1.43 -1.25 -4.86 118.68 118.46 1dbj s LEU 184 Ca 0.00 1.26 -0.01 0.00 -1.03 0.00 0.00 54.13 54.35 1dbj s LEU 184 Cb 0.00 -4.27 -0.02 0.00 0.03 0.00 0.00 46.19 41.93 1dbj s LEU 184 CO 0.00 -0.74 0.64 -0.31 0.23 0.00 0.00 176.35 176.17 1dbj s TYR 185 N -2.97 3.43 0.05 0.29 1.51 -0.03 -1.26 117.35 118.37 1dbj s TYR 185 Ca 0.53 0.41 0.03 0.00 -1.01 0.00 0.00 57.07 57.02 1dbj s TYR 185 Cb -0.11 -2.11 -0.03 0.00 -0.11 0.00 0.00 41.96 39.61 1dbj s TYR 185 CO 0.49 -0.11 -0.09 0.99 -1.11 0.00 0.00 175.55 175.71 1dbj s THR 186 N -2.48 0.68 -0.14 -0.71 2.01 -0.17 -1.64 115.64 113.18 1dbj s THR 186 Ca 0.44 -1.17 -0.29 0.00 0.31 0.00 0.00 61.69 60.98 1dbj s THR 186 Cb -0.10 -0.76 0.07 0.00 0.01 0.00 0.00 72.50 71.72 1dbj s THR 186 CO 0.38 -0.37 0.72 -0.22 -0.69 0.00 0.00 174.62 174.44 1dbj s LEU 187 N -1.68 -0.68 0.07 4.42 0.20 -0.41 -1.33 118.68 119.27 1dbj s LEU 187 Ca -0.07 0.98 0.02 0.00 0.69 0.00 0.00 54.13 55.76 1dbj s LEU 187 Cb -0.09 2.47 -0.03 0.00 -0.43 0.00 0.00 46.19 48.11 1dbj s LEU 187 CO 0.01 -0.45 -0.08 -0.94 -0.29 0.00 0.00 176.35 174.59 1dbj s SER 188 N -0.56 1.06 0.02 3.68 1.04 -1.26 -1.44 113.70 116.23 1dbj s SER 188 Ca -0.06 -0.76 0.03 0.00 0.48 0.00 0.00 55.95 55.64 1dbj s SER 188 Cb -0.02 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.14 1dbj s SER 188 CO 0.06 -0.31 -0.10 -0.55 0.98 0.00 0.00 173.24 173.32 1dbj s SER 189 N -2.24 1.15 -0.00 7.02 0.15 -0.73 -1.21 113.70 117.84 1dbj s SER 189 Ca 0.00 -0.31 0.07 0.00 0.70 0.00 0.00 55.95 56.41 1dbj s SER 189 Cb -0.03 -0.08 -0.02 0.00 -1.71 0.00 0.00 66.02 64.18 1dbj s SER 189 CO -0.02 0.03 -0.21 -0.94 1.20 0.00 0.00 173.24 173.30 1dbj s SER 190 N -0.72 2.47 0.14 5.45 1.04 -0.83 -0.55 113.70 120.71 1dbj s SER 190 Ca 0.00 -0.41 0.09 0.00 0.48 0.00 0.00 55.95 56.11 1dbj s SER 190 Cb -0.06 -0.26 -0.04 0.00 0.10 0.00 0.00 66.02 65.76 1dbj s SER 190 CO 0.00 0.24 -0.18 0.54 0.98 0.00 0.00 173.24 174.81 1dbj s VAL 191 N -0.56 2.77 -0.24 5.02 0.11 -0.74 -1.47 120.40 125.29 1dbj s VAL 191 Ca 0.08 -1.63 0.02 0.00 -2.93 0.00 0.00 61.98 57.52 1dbj s VAL 191 Cb -0.08 -2.29 0.04 0.00 -1.53 0.00 0.00 36.38 32.52 1dbj s VAL 191 CO -0.00 0.04 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.79 1dbj s THR 192 N -1.29 2.29 0.43 5.04 2.01 -0.70 -1.03 115.64 122.39 1dbj s THR 192 Ca 0.19 -1.35 0.07 0.00 0.31 0.00 0.00 61.69 60.92 1dbj s THR 192 Cb -0.10 -2.22 -0.02 0.00 0.01 0.00 0.00 72.50 70.18 1dbj s THR 192 CO 0.10 0.15 0.37 0.68 -0.69 0.00 0.00 174.62 175.23 1dbj s VAL 193 N 1.19 2.49 0.40 3.82 -7.23 0.31 -4.62 120.40 116.76 1dbj s VAL 193 Ca -0.04 -1.39 -0.26 0.00 -1.81 0.00 0.00 61.98 58.48 1dbj s VAL 193 Cb -0.18 -2.88 -0.09 0.00 0.56 0.00 0.00 36.38 33.80 1dbj s VAL 193 CO -0.07 0.00 1.24 -2.84 -0.31 0.00 0.00 175.10 173.12 1dbj s PRO 194 N -4.13 4.01 0.38 4.82 0.02 -1.26 -2.67 135.00 136.17 1dbj s PRO 194 Ca 0.46 2.01 0.23 0.00 0.02 0.00 0.00 61.00 63.72 1dbj s PRO 194 Cb -0.02 -2.73 1.27 0.00 0.02 0.00 0.00 34.50 33.04 1dbj s PRO 194 CO 0.27 -0.41 1.70 0.77 -0.33 0.00 0.00 177.00 179.00 1dbj h SER 195 N 2.68 0.00 0.48 2.53 0.02 -1.72 -2.09 113.55 115.46 1dbj h SER 195 Ca -0.49 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.16 1dbj h SER 195 Cb 1.24 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 1dbj h SER 195 CO 0.63 0.00 -1.58 0.77 -1.14 0.00 0.00 176.83 175.51 1dbj h SER 196 N 0.00 0.25 0.68 3.07 4.64 -1.93 -3.38 113.55 116.88 1dbj h SER 196 Ca 0.00 -0.39 -0.03 0.00 -0.47 0.00 0.00 61.79 60.90 1dbj h SER 196 Cb 0.14 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1dbj h SER 196 CO 0.00 1.33 -0.49 -0.65 -0.87 0.00 0.00 176.83 176.15 1dbj h PRO 199 N 0.04 -1.09 -6.34 4.77 0.11 -1.75 -3.37 132.00 124.37 1dbj h PRO 199 Ca -0.25 0.07 -0.69 0.00 0.11 0.00 0.00 66.00 65.24 1dbj h PRO 199 Cb 1.99 0.25 -0.22 0.00 0.11 0.00 0.00 31.00 33.13 1dbj h PRO 199 CO 0.13 -0.72 -0.76 0.50 -0.21 0.00 0.00 178.00 176.93 1dbj s ARG 200 N -5.92 2.47 0.00 1.05 3.00 -1.22 -0.02 118.95 118.31 1dbj s ARG 200 Ca -0.19 -0.72 0.20 0.00 -1.00 0.00 0.00 55.73 54.02 1dbj s ARG 200 Cb 0.04 -2.39 0.55 0.00 0.00 0.00 0.00 34.95 33.15 1dbj s ARG 200 CO 0.60 0.61 1.45 -0.35 0.00 0.00 0.00 175.30 177.62 1dbj n PRO 202 N 2.12 2.13 -0.10 5.12 -0.04 -1.26 -4.58 135.00 138.38 1dbj n PRO 202 Ca -0.17 -1.72 -0.09 0.00 -0.04 0.00 0.00 63.50 61.48 1dbj n PRO 202 Cb 0.52 -1.44 -0.02 0.00 -0.04 0.00 0.00 33.50 32.53 1dbj n PRO 202 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1dbj h SER 203 N 3.22 0.41 -2.92 3.54 0.02 -1.72 -3.43 113.55 112.67 1dbj h SER 203 Ca 0.00 -0.09 -0.61 0.00 -0.84 0.00 0.00 61.79 60.25 1dbj h SER 203 Cb 0.71 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.10 1dbj h SER 203 CO 0.00 0.38 -0.52 -1.61 -1.14 0.00 0.00 176.83 173.94 1dbj s GLU 204 N -5.85 3.33 0.47 3.45 0.41 0.97 -5.09 118.70 116.39 1dbj s GLU 204 Ca -0.13 -0.51 -0.16 0.00 -0.41 0.00 0.00 54.97 53.76 1dbj s GLU 204 Cb 0.09 -2.97 -0.08 0.00 -1.78 0.00 0.00 34.13 29.39 1dbj s GLU 204 CO 0.72 0.59 0.92 0.95 -0.49 0.00 0.00 175.26 177.96 1dbj s THR 205 N -1.52 4.57 -0.08 3.63 -4.23 -1.26 -4.30 115.64 112.46 1dbj s THR 205 Ca 0.34 1.12 0.01 0.00 -1.18 0.00 0.00 61.69 61.98 1dbj s THR 205 Cb -0.13 -3.70 0.02 0.00 1.34 0.00 0.00 72.50 70.03 1dbj s THR 205 CO 0.27 -0.58 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.00 1dbj s VAL 206 N -2.48 0.96 0.06 2.29 1.01 -1.26 -4.97 120.40 116.01 1dbj s VAL 206 Ca 0.58 -0.32 0.08 0.00 0.00 0.00 0.00 61.98 62.32 1dbj s VAL 206 Cb -0.10 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1dbj s VAL 206 CO 0.28 0.33 -0.21 -0.89 0.00 0.00 0.00 175.10 174.61 1dbj s THR 207 N 1.16 2.54 -0.26 3.92 2.01 -1.26 -1.88 115.64 121.88 1dbj s THR 207 Ca -0.06 -1.33 -0.03 0.00 0.31 0.00 0.00 61.69 60.58 1dbj s THR 207 Cb -0.14 -2.06 0.02 0.00 0.01 0.00 0.00 72.50 70.32 1dbj s THR 207 CO -0.02 0.30 -0.02 0.00 -0.69 0.00 0.00 174.62 174.20 1dbj s ASN 209 N 1.40 5.27 -0.07 0.00 -0.87 -0.18 -0.27 114.94 120.21 1dbj s ASN 209 Ca 0.02 -1.51 0.05 0.00 -1.57 0.00 0.00 52.86 49.85 1dbj s ASN 209 Cb -0.16 -1.84 -0.01 0.00 -0.02 0.00 0.00 41.25 39.21 1dbj s ASN 209 CO -0.02 -0.42 -0.24 0.54 -2.57 0.00 0.00 177.10 174.39 1dbj s VAL 210 N 1.29 2.14 -0.09 1.60 0.11 -0.29 -1.62 120.40 123.55 1dbj s VAL 210 Ca 0.01 -1.02 0.01 0.00 -2.93 0.00 0.00 61.98 58.05 1dbj s VAL 210 Cb -0.21 -1.79 -0.02 0.00 -1.53 0.00 0.00 36.38 32.82 1dbj s VAL 210 CO -0.00 0.57 -0.10 0.00 -3.33 0.00 0.00 175.10 172.23 1dbj s ALA 211 N 0.00 2.80 -0.51 1.54 0.00 -1.11 -0.19 121.76 124.30 1dbj s ALA 211 Ca -0.08 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.00 1dbj s ALA 211 Cb -0.15 -1.19 0.13 0.00 0.00 0.00 0.00 23.12 21.92 1dbj s ALA 211 CO 0.05 0.45 0.27 -1.58 0.00 0.00 0.00 175.76 174.95 1dbj s HIS 212 N -0.37 2.82 0.19 0.00 2.46 0.79 -2.30 115.29 118.90 1dbj s HIS 212 Ca 0.05 -2.96 -0.14 0.00 0.47 0.00 0.00 55.06 52.48 1dbj s HIS 212 Cb -0.12 -2.51 0.20 0.00 -0.13 0.00 0.00 32.58 30.01 1dbj s HIS 212 CO 0.02 -0.74 1.66 -1.35 -2.47 0.00 0.00 174.74 171.86 1dbj h PRO 213 N 6.47 0.05 -0.69 2.88 0.11 -1.84 -1.92 132.00 137.06 1dbj h PRO 213 Ca -0.04 -0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.25 1dbj h PRO 213 Cb 0.89 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 1dbj h PRO 213 CO 0.63 0.03 0.49 0.00 -0.21 0.00 0.00 178.00 178.93 1dbj h ALA 214 N 1.51 2.48 -0.01 -0.75 0.00 -1.92 -1.82 119.26 118.75 1dbj h ALA 214 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1dbj h ALA 214 Cb 0.41 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1dbj h ALA 214 CO -0.51 -0.68 -0.40 -1.13 0.00 0.00 0.00 179.25 176.54 1dbj n SER 215 N -4.38 1.55 -3.00 0.00 3.41 -0.77 -5.00 113.62 105.43 1dbj n SER 215 Ca 0.14 -1.27 -0.16 0.00 -0.26 0.00 0.00 58.87 57.31 1dbj n SER 215 Cb 0.68 0.54 0.07 0.00 -0.26 0.00 0.00 64.21 65.24 1dbj n SER 215 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1dbj n SER 216 N -0.28 -3.31 -4.01 4.04 7.64 -0.68 -4.97 113.62 112.05 1dbj n SER 216 Ca 0.06 -0.48 -0.27 0.00 1.01 0.00 0.00 58.87 59.19 1dbj n SER 216 Cb 0.34 -4.25 -0.17 0.00 -1.01 0.00 0.00 64.21 59.12 1dbj n SER 216 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1dbj s THR 217 N -3.28 1.31 -0.14 0.44 2.01 -1.21 -5.00 115.64 109.76 1dbj s THR 217 Ca 0.17 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.67 1dbj s THR 217 Cb -0.08 -1.23 0.02 0.00 0.01 0.00 0.00 72.50 71.23 1dbj s THR 217 CO 0.59 0.41 -0.17 -0.54 -0.69 0.00 0.00 174.62 174.22 1dbj s LYS 218 N 1.14 2.54 -0.15 4.92 1.02 -1.26 -0.15 119.74 127.81 1dbj s LYS 218 Ca -0.04 -0.67 0.01 0.00 0.02 0.00 0.00 55.97 55.29 1dbj s LYS 218 Cb -0.14 -2.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.99 1dbj s LYS 218 CO -0.03 -0.13 -0.18 0.08 -0.92 0.00 0.00 175.35 174.17 1dbj s VAL 219 N 1.16 2.46 -0.24 3.17 1.01 0.73 -4.98 120.40 123.71 1dbj s VAL 219 Ca -0.01 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 1dbj s VAL 219 Cb -0.14 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1dbj s VAL 219 CO -0.06 0.53 0.10 -1.81 0.00 0.00 0.00 175.10 173.86 1dbj s ASP 220 N 0.79 5.52 -0.09 3.32 1.11 -1.26 -1.14 116.67 124.93 1dbj s ASP 220 Ca -0.06 -0.07 0.02 0.00 0.18 0.00 0.00 52.55 52.61 1dbj s ASP 220 Cb -0.15 -1.99 -0.02 0.00 1.07 0.00 0.00 42.92 41.82 1dbj s ASP 220 CO -0.00 0.02 -0.14 -0.54 1.18 0.00 0.00 175.17 175.69 1dbj s LYS 221 N 1.33 2.92 -0.06 8.23 -0.14 0.63 -4.98 119.74 127.67 1dbj s LYS 221 Ca 0.06 -0.69 -0.10 0.00 -1.36 0.00 0.00 55.97 53.87 1dbj s LYS 221 Cb -0.15 -2.50 -0.05 0.00 -1.68 0.00 0.00 37.83 33.46 1dbj s LYS 221 CO 0.05 0.43 0.26 0.21 -0.76 0.00 0.00 175.35 175.54 1dbj s LYS 222 N -0.22 3.65 -0.37 1.68 2.47 -1.26 -0.42 119.74 125.28 1dbj s LYS 222 Ca 0.01 0.11 -0.19 0.00 -1.56 0.00 0.00 55.97 54.33 1dbj s LYS 222 Cb -0.13 -3.19 0.00 0.00 -1.46 0.00 0.00 37.83 33.05 1dbj s LYS 222 CO 0.03 0.73 0.56 0.42 0.16 0.00 0.00 175.35 177.26 1dbj s ILE 223 N -1.07 4.96 -0.15 5.43 -1.09 -0.79 -4.93 121.20 123.56 1dbj s ILE 223 Ca 0.20 0.36 -0.05 0.00 -2.23 0.00 0.00 60.65 58.92 1dbj s ILE 223 Cb -0.14 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.67 1dbj s ILE 223 CO 0.09 -0.30 0.03 -0.69 -1.23 0.00 0.00 174.94 172.83 1dbj s VAL 226 N 2.53 4.51 0.19 2.92 1.01 -1.26 -4.57 120.40 125.73 1dbj s VAL 226 Ca 0.21 -0.14 -0.33 0.00 0.00 0.00 0.00 61.98 61.72 1dbj s VAL 226 Cb -0.15 -2.99 -0.15 0.00 0.00 0.00 0.00 36.38 33.09 1dbj s VAL 226 CO 0.14 0.51 1.26 -0.81 0.00 0.00 0.00 175.10 176.20 1dbj n PRO 227 N 3.15 1.46 0.00 2.72 -0.04 -1.26 -4.80 135.00 136.23 1dbj n PRO 227 Ca -0.17 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1dbj n PRO 227 Cb 0.53 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 1dbj n PRO 227 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33