#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1u s GLN 2 N 0.00 4.23 -0.05 0.00 -0.44 -1.26 -2.35 119.66 119.79 2d1u s GLN 2 Ca 0.00 2.21 -0.01 0.00 -2.50 0.00 0.00 55.36 55.06 2d1u s GLN 2 Cb 0.00 -3.57 0.03 0.00 -1.64 0.00 0.00 33.01 27.83 2d1u s GLN 2 CO 0.00 -0.67 0.02 0.08 0.50 0.00 0.00 175.29 175.21 2d1u s VAL 3 N 2.47 0.18 -0.30 1.34 1.01 -1.05 -4.91 120.40 119.14 2d1u s VAL 3 Ca 0.70 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.89 2d1u s VAL 3 Cb -0.37 -0.34 0.07 0.00 0.00 0.00 0.00 36.38 35.74 2d1u s VAL 3 CO 0.30 0.20 -0.03 0.54 0.00 0.00 0.00 175.10 176.10 2d1u s ASN 4 N 1.65 4.65 -0.09 3.32 4.22 -1.26 -2.82 114.94 124.61 2d1u s ASN 4 Ca -0.01 -1.61 0.03 0.00 -2.14 0.00 0.00 52.86 49.13 2d1u s ASN 4 Cb -0.13 -1.61 -0.01 0.00 1.28 0.00 0.00 41.25 40.78 2d1u s ASN 4 CO -0.03 -0.27 -0.19 -0.63 -2.04 0.00 0.00 177.10 173.93 2d1u s ILE 5 N 1.07 2.53 0.01 0.54 1.01 -0.08 -4.94 121.20 121.35 2d1u s ILE 5 Ca -0.02 -0.88 -0.25 0.00 0.00 0.00 0.00 60.65 59.50 2d1u s ILE 5 Cb -0.20 -1.99 -0.05 0.00 0.01 0.00 0.00 42.46 40.24 2d1u s ILE 5 CO -0.05 0.56 0.75 0.00 0.00 0.00 0.00 174.94 176.20 2d1u s ALA 6 N -0.02 3.35 1.00 9.38 0.00 -1.26 -2.64 121.76 131.57 2d1u s ALA 6 Ca -0.06 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2d1u s ALA 6 Cb -0.15 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2d1u s ALA 6 CO 0.05 0.01 0.00 -0.35 0.00 0.00 0.00 175.76 175.46 2d1u n PRO 7 N 3.13 0.30 0.00 0.00 -0.04 -1.26 -4.76 135.00 132.37 2d1u n PRO 7 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2d1u n PRO 7 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 2d1u n PRO 7 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d1u n GLY 8 N 2.45 0.90 0.00 0.55 0.00 -1.26 -4.98 105.19 102.85 2d1u n GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d1u n GLY 8 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d1u n SER 9 N 0.00 0.00 -0.26 1.61 7.64 -1.26 -4.93 113.62 116.41 2d1u n SER 9 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 2d1u n SER 9 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 2d1u n SER 9 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2d1u h LEU 10 N 0.00 0.94 -0.05 -3.43 6.46 -1.80 0.10 115.31 117.53 2d1u h LEU 10 Ca 0.00 -0.13 0.02 0.00 -0.12 0.00 0.00 57.88 57.65 2d1u h LEU 10 Cb 0.00 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.66 2d1u h LEU 10 CO 0.00 0.81 -0.10 -0.78 -0.62 0.00 0.00 178.44 177.75 2d1u h ASP 11 N 1.01 -0.31 -0.25 1.25 3.58 -1.85 -1.22 116.42 118.63 2d1u h ASP 11 Ca 0.25 0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.70 2d1u h ASP 11 Cb 0.12 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2d1u h ASP 11 CO -0.03 -0.14 -0.05 0.50 -2.88 0.00 0.00 179.24 176.63 2d1u h LYS 12 N -0.15 0.48 -0.63 0.28 3.64 -1.93 -2.79 116.57 115.47 2d1u h LYS 12 Ca 0.06 -0.18 0.18 0.00 -1.27 0.00 0.00 60.65 59.44 2d1u h LYS 12 Cb 0.23 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2d1u h LYS 12 CO -0.14 0.69 0.45 0.00 -2.27 0.00 0.00 179.45 178.19 2d1u h ALA 13 N 0.77 2.60 0.19 5.00 0.00 -0.58 0.15 119.26 127.39 2d1u h ALA 13 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2d1u h ALA 13 Cb 0.51 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2d1u h ALA 13 CO 0.02 -0.78 -0.09 1.25 0.00 0.00 0.00 179.25 179.65 2d1u h LEU 14 N 0.00 -0.22 -1.76 0.00 5.85 -0.97 -3.02 115.31 115.19 2d1u h LEU 14 Ca 0.30 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2d1u h LEU 14 Cb 1.20 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 2d1u h LEU 14 CO -0.00 0.32 0.12 -0.55 -0.34 0.00 0.00 178.44 177.98 2d1u h ASN 15 N -0.93 0.24 0.65 1.25 7.08 -1.18 0.30 115.58 122.99 2d1u h ASN 15 Ca -0.03 -0.01 -0.03 0.00 -3.08 0.00 0.00 56.30 53.15 2d1u h ASN 15 Cb 0.49 -0.06 0.01 0.00 -2.08 0.00 0.00 38.32 36.67 2d1u h ASN 15 CO 0.04 0.19 -0.32 1.56 -2.08 0.00 0.00 177.43 176.82 2d1u h GLN 16 N 0.28 -0.85 -0.05 4.14 1.08 -0.78 -0.77 115.11 118.16 2d1u h GLN 16 Ca 0.07 0.06 -0.17 0.00 -1.45 0.00 0.00 58.65 57.16 2d1u h GLN 16 Cb 0.00 0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 2d1u h GLN 16 CO -0.01 -0.57 -0.72 0.10 -0.95 0.00 0.00 178.83 176.68 2d1u h TYR 17 N -0.88 0.37 -0.98 2.96 -0.00 -1.36 -2.88 116.97 114.20 2d1u h TYR 17 Ca -0.09 -0.16 0.02 0.00 0.00 0.00 0.00 58.73 58.49 2d1u h TYR 17 Cb 0.68 -0.06 -0.05 0.00 0.00 0.00 0.00 36.73 37.30 2d1u h TYR 17 CO -0.03 0.90 0.64 0.00 -0.00 0.00 0.00 178.16 179.67 2d1u h ALA 18 N 1.06 1.32 0.00 0.10 0.00 -0.31 -1.45 119.26 119.98 2d1u h ALA 18 Ca -0.02 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2d1u h ALA 18 Cb 1.28 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2d1u h ALA 18 CO 0.11 0.61 -0.35 0.00 0.00 0.00 0.00 179.25 179.63 2d1u h ALA 19 N 1.40 0.83 0.00 0.00 0.00 -1.11 -2.07 119.26 118.32 2d1u h ALA 19 Ca 0.37 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2d1u h ALA 19 Cb -0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2d1u h ALA 19 CO -0.09 0.43 -0.51 0.45 0.00 0.00 0.00 179.25 179.54 2d1u h HIS 20 N 0.00 0.00 0.00 0.00 -0.00 -1.08 -3.36 115.15 110.72 2d1u h HIS 20 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2d1u h HIS 20 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.53 2d1u h HIS 20 CO 0.00 0.51 -0.48 0.43 -0.00 0.00 0.00 177.93 178.39 2d1u n SER 21 N -3.45 1.70 0.00 2.45 7.64 -0.68 -5.04 113.62 116.23 2d1u n SER 21 Ca 0.00 0.61 0.00 0.00 1.01 0.00 0.00 58.87 60.50 2d1u n SER 21 Cb 0.63 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2d1u n SER 21 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d1u n GLY 22 N 1.62 1.92 3.52 0.23 0.00 -0.78 -5.03 105.19 106.67 2d1u n GLY 22 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 2d1u n GLY 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d1u s PHE 23 N -2.00 2.13 0.05 1.61 -0.71 -1.24 -5.09 117.98 112.74 2d1u s PHE 23 Ca 0.00 -0.88 0.02 0.00 -1.04 0.00 0.00 56.93 55.03 2d1u s PHE 23 Cb 0.00 -1.45 -0.04 0.00 -1.21 0.00 0.00 43.02 40.32 2d1u s PHE 23 CO 0.00 0.14 0.07 0.99 -1.34 0.00 0.00 175.22 175.08 2d1u s THR 24 N -3.08 4.53 -0.01 -4.49 2.01 -1.15 -4.80 115.64 108.64 2d1u s THR 24 Ca 0.34 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.67 2d1u s THR 24 Cb 0.09 -3.14 0.01 0.00 0.01 0.00 0.00 72.50 69.47 2d1u s THR 24 CO 0.16 0.20 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.06 2d1u s LEU 25 N -2.16 1.64 -0.33 4.42 2.96 -1.26 -1.72 118.68 122.23 2d1u s LEU 25 Ca 0.27 -0.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.18 2d1u s LEU 25 Cb -0.12 -0.13 0.09 0.00 0.50 0.00 0.00 46.19 46.53 2d1u s LEU 25 CO 0.19 -0.03 0.04 -0.55 -1.32 0.00 0.00 176.35 174.67 2d1u s SER 26 N 0.41 4.79 -0.02 3.68 0.15 0.61 -4.95 113.70 118.37 2d1u s SER 26 Ca -0.04 -1.91 0.03 0.00 0.70 0.00 0.00 55.95 54.74 2d1u s SER 26 Cb -0.06 -1.65 -0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2d1u s SER 26 CO -0.01 -0.36 -0.10 0.54 1.20 0.00 0.00 173.24 174.51 2d1u s VAL 27 N 1.01 0.83 -0.31 4.45 0.11 -1.26 -3.71 120.40 121.52 2d1u s VAL 27 Ca 0.05 -0.43 -0.28 0.00 -2.93 0.00 0.00 61.98 58.40 2d1u s VAL 27 Cb -0.20 -0.72 -0.05 0.00 -1.53 0.00 0.00 36.38 33.89 2d1u s VAL 27 CO -0.06 0.25 2.19 -1.81 -3.33 0.00 0.00 175.10 172.34 2d1u s ASP 28 N -0.07 5.26 0.00 3.54 1.11 -1.26 -4.80 116.67 120.45 2d1u s ASP 28 Ca 0.01 1.55 0.20 0.00 0.18 0.00 0.00 52.55 54.49 2d1u s ASP 28 Cb -0.06 -2.51 1.18 0.00 1.07 0.00 0.00 42.92 42.60 2d1u s ASP 28 CO 0.00 -2.17 1.64 0.00 1.18 0.00 0.00 175.17 175.83 2d1u n ALA 29 N 12.56 2.43 -0.21 5.23 0.00 -1.26 -3.88 120.51 135.39 2d1u n ALA 29 Ca 0.30 -0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.63 2d1u n ALA 29 Cb 0.48 -1.32 0.10 0.00 0.00 0.00 0.00 19.45 18.71 2d1u n ALA 29 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2d1u h SER 30 N 0.00 -0.26 0.83 0.00 0.02 -1.98 0.23 113.55 112.40 2d1u h SER 30 Ca 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2d1u h SER 30 Cb 0.00 0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2d1u h SER 30 CO 0.00 -0.11 -0.36 0.00 -1.14 0.00 0.00 176.83 175.22 2d1u n LEU 31 N -5.27 0.47 -0.12 5.07 -0.00 -1.25 -3.86 117.00 112.03 2d1u n LEU 31 Ca 0.09 0.25 -0.12 0.00 -0.00 0.00 0.00 56.01 56.23 2d1u n LEU 31 Cb 0.36 -0.30 -0.03 0.00 -0.00 0.00 0.00 43.42 43.46 2d1u n LEU 31 CO 0.11 0.01 0.63 0.74 -0.00 0.00 0.00 177.39 178.88 2d1u h THR 32 N 0.00 1.28 -1.50 1.47 2.02 -0.77 -3.35 112.91 112.07 2d1u h THR 32 Ca 0.00 -1.38 -0.67 0.00 0.77 0.00 0.00 66.41 65.13 2d1u h THR 32 Cb 0.59 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2d1u h THR 32 CO 0.00 0.46 1.19 0.54 0.37 0.00 0.00 175.52 178.07 2d1u n ARG 33 N -4.24 1.43 0.00 6.66 3.00 -0.79 -1.19 116.66 121.54 2d1u n ARG 33 Ca -0.02 0.48 0.00 0.00 -0.01 0.00 0.00 57.85 58.30 2d1u n ARG 33 Cb 0.45 -2.43 0.00 0.00 0.00 0.00 0.00 32.46 30.47 2d1u n ARG 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2d1u n GLY 34 N 5.28 2.17 3.71 -0.13 0.00 -1.26 -5.00 105.19 109.96 2d1u n GLY 34 Ca 0.32 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 2d1u n GLY 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d1u s LYS 35 N 0.00 1.44 0.45 1.61 2.20 -0.33 -4.99 119.74 120.12 2d1u s LYS 35 Ca 0.00 1.19 0.03 0.00 -0.36 0.00 0.00 55.97 56.83 2d1u s LYS 35 Cb 0.00 -1.80 -0.02 0.00 -1.51 0.00 0.00 37.83 34.50 2d1u s LYS 35 CO 0.00 -2.22 0.09 1.14 -0.36 0.00 0.00 175.35 174.00 2d1u s GLN 36 N -4.80 2.03 -0.05 4.03 -2.07 -1.26 -3.46 119.66 114.09 2d1u s GLN 36 Ca 0.64 -2.26 -0.21 0.00 -1.82 0.00 0.00 55.36 51.70 2d1u s GLN 36 Cb -0.20 -0.91 0.04 0.00 -1.09 0.00 0.00 33.01 30.86 2d1u s GLN 36 CO 0.57 -0.45 0.46 0.45 -1.32 0.00 0.00 175.29 175.01 2d1u s SER 37 N -3.70 -0.40 -0.05 12.60 0.15 -1.26 -4.58 113.70 116.46 2d1u s SER 37 Ca 0.17 0.41 -0.30 0.00 0.70 0.00 0.00 55.95 56.94 2d1u s SER 37 Cb 0.02 0.47 -0.05 0.00 -1.71 0.00 0.00 66.02 64.75 2d1u s SER 37 CO 0.11 -0.48 1.52 0.20 1.20 0.00 0.00 173.24 175.79 2d1u s ASN 38 N -1.11 6.75 1.25 5.45 0.01 -1.18 -4.13 114.94 121.97 2d1u s ASN 38 Ca -0.11 2.13 -0.14 0.00 -0.71 0.00 0.00 52.86 54.03 2d1u s ASN 38 Cb -0.03 -2.54 0.22 0.00 0.41 0.00 0.00 41.25 39.30 2d1u s ASN 38 CO 0.06 -0.84 0.57 0.61 -1.51 0.00 0.00 177.10 175.99 2d1u n GLY 39 N 3.91 -3.44 3.83 0.66 0.00 -1.26 -4.21 105.19 104.68 2d1u n GLY 39 Ca 0.16 -1.34 -0.28 0.00 0.00 0.00 0.00 46.02 44.55 2d1u n GLY 39 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d1u s LEU 40 N 0.00 3.96 -0.30 0.99 2.96 -1.08 -4.61 118.68 120.60 2d1u s LEU 40 Ca 0.41 0.00 0.06 0.00 -0.22 0.00 0.00 54.13 54.39 2d1u s LEU 40 Cb -0.06 -2.58 0.20 0.00 0.50 0.00 0.00 46.19 44.24 2d1u s LEU 40 CO 0.34 0.11 0.58 -2.28 -1.32 0.00 0.00 176.35 173.77 2d1u s HIS 41 N -1.61 -1.80 0.00 5.38 2.46 -1.14 -0.90 115.29 117.69 2d1u s HIS 41 Ca 0.31 0.99 0.00 0.00 0.47 0.00 0.00 55.06 56.84 2d1u s HIS 41 Cb -0.11 0.28 0.00 0.00 -0.13 0.00 0.00 32.58 32.62 2d1u s HIS 41 CO 0.24 -1.09 0.00 0.41 -2.47 0.00 0.00 174.74 171.84 2d1u n GLY 42 N 5.37 2.83 3.64 1.59 0.00 -1.13 -4.99 105.19 112.50 2d1u n GLY 42 Ca 0.05 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 2d1u n GLY 42 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d1u s ASP 43 N 0.00 6.64 -0.17 1.61 2.15 -1.26 -2.52 116.67 123.13 2d1u s ASP 43 Ca 0.00 1.59 -0.09 0.00 0.43 0.00 0.00 52.55 54.49 2d1u s ASP 43 Cb 0.00 -2.54 0.06 0.00 -0.30 0.00 0.00 42.92 40.14 2d1u s ASP 43 CO 0.00 -1.04 0.39 -0.31 -0.17 0.00 0.00 175.17 174.04 2d1u s TYR 44 N 4.39 -0.59 0.99 -5.34 2.02 -0.99 -4.91 117.35 112.92 2d1u s TYR 44 Ca 0.63 1.25 -0.16 0.00 -0.37 0.00 0.00 57.07 58.43 2d1u s TYR 44 Cb -0.23 0.24 0.25 0.00 -0.40 0.00 0.00 41.96 41.82 2d1u s TYR 44 CO 0.24 -0.35 0.56 -0.25 -1.57 0.00 0.00 175.55 174.18 2d1u n ASP 45 N 4.38 -3.36 -0.11 2.29 8.00 -1.26 -4.10 116.55 122.39 2d1u n ASP 45 Ca -0.22 -0.56 -0.08 0.00 0.71 0.00 0.00 54.79 54.63 2d1u n ASP 45 Cb 0.54 -0.68 -0.00 0.00 -0.02 0.00 0.00 41.12 40.96 2d1u n ASP 45 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2d1u h VAL 46 N -3.04 1.09 0.08 2.53 3.04 -1.97 0.30 116.25 118.29 2d1u h VAL 46 Ca -0.25 -0.17 -0.00 0.00 -1.01 0.00 0.00 66.70 65.26 2d1u h VAL 46 Cb 0.85 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 2d1u h VAL 46 CO 0.15 0.09 -0.04 -0.33 -1.01 0.00 0.00 177.57 176.43 2d1u h GLU 47 N 0.49 -0.10 -0.17 4.17 5.08 -1.99 -2.16 114.58 119.91 2d1u h GLU 47 Ca 0.13 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2d1u h GLU 47 Cb -0.05 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 2d1u h GLU 47 CO -0.03 0.46 -0.13 1.03 -1.00 0.00 0.00 179.01 179.34 2d1u h SER 48 N -0.82 -0.40 -0.59 1.42 0.87 -1.88 -1.79 113.55 110.36 2d1u h SER 48 Ca -0.01 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2d1u h SER 48 Cb 0.60 0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.74 2d1u h SER 48 CO 0.02 -0.17 0.32 1.23 -0.53 0.00 0.00 176.83 177.71 2d1u h GLY 49 N -0.13 0.87 0.36 5.77 0.00 -0.51 -2.19 103.07 107.23 2d1u h GLY 49 Ca 0.10 -0.39 0.04 0.00 0.00 0.00 0.00 47.33 47.08 2d1u h GLY 49 CO -0.25 0.38 -0.22 -2.00 0.00 0.00 0.00 176.54 174.45 2d1u h LEU 50 N 0.79 -0.67 -2.19 3.11 5.85 -0.91 0.19 115.31 121.49 2d1u h LEU 50 Ca 0.21 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 2d1u h LEU 50 Cb 0.04 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2d1u h LEU 50 CO -0.03 -0.27 -0.06 1.56 -0.34 0.00 0.00 178.44 179.29 2d1u h GLN 51 N -0.29 0.00 0.00 1.25 1.08 -1.22 -1.22 115.11 114.71 2d1u h GLN 51 Ca 0.09 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.19 2d1u h GLN 51 Cb 0.42 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 2d1u h GLN 51 CO -0.28 0.06 -0.51 1.96 -0.95 0.00 0.00 178.83 179.12 2d1u h GLN 52 N 0.00 0.00 0.10 1.46 1.08 -0.34 0.15 115.11 117.56 2d1u h GLN 52 Ca -0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2d1u h GLN 52 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2d1u h GLN 52 CO 0.01 0.51 -0.05 -0.07 -0.95 0.00 0.00 178.83 178.28 2d1u h LEU 53 N 0.00 -0.11 0.00 1.46 -0.00 -0.28 -3.25 115.31 113.13 2d1u h LEU 53 Ca -0.01 -0.46 0.00 0.00 -0.00 0.00 0.00 57.88 57.42 2d1u h LEU 53 Cb 1.04 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 2d1u h LEU 53 CO 0.07 0.52 0.00 0.00 -0.00 0.00 0.00 178.44 179.03 2d1u n LEU 54 N -4.84 0.00 -4.55 1.67 -0.00 -1.10 -3.11 117.00 105.07 2d1u n LEU 54 Ca -0.07 0.19 -0.50 0.00 -0.00 0.00 0.00 56.01 55.63 2d1u n LEU 54 Cb 0.28 -0.19 -0.04 0.00 -0.00 0.00 0.00 43.42 43.46 2d1u n LEU 54 CO 0.25 -0.01 0.63 -0.90 -0.00 0.00 0.00 177.39 177.37 2d1u n ASP 55 N -1.19 0.94 0.00 1.45 5.75 0.04 -2.91 116.55 120.63 2d1u n ASP 55 Ca 0.17 1.14 0.00 0.00 -0.01 0.00 0.00 54.79 56.09 2d1u n ASP 55 Cb 0.19 -1.16 0.00 0.00 -1.03 0.00 0.00 41.12 39.13 2d1u n ASP 55 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d1u n GLY 56 N 1.95 1.46 0.45 6.12 0.00 -1.26 -4.66 105.19 109.25 2d1u n GLY 56 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2d1u n GLY 56 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d1u n SER 57 N 0.00 1.59 -1.06 1.61 3.41 -1.15 -4.23 113.62 113.80 2d1u n SER 57 Ca 0.00 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2d1u n SER 57 Cb 0.00 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2d1u n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d1u n GLY 58 N 2.53 -2.03 3.36 5.00 0.00 -1.26 -4.74 105.19 108.05 2d1u n GLY 58 Ca -0.21 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 2d1u n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1u s LEU 59 N 0.00 1.10 -0.00 0.99 1.02 -1.26 -4.49 118.68 116.04 2d1u s LEU 59 Ca 0.00 -1.42 0.02 0.00 0.02 0.00 0.00 54.13 52.75 2d1u s LEU 59 Cb 0.00 0.94 -0.04 0.00 0.02 0.00 0.00 46.19 47.12 2d1u s LEU 59 CO 0.00 -1.06 -0.02 0.00 0.02 0.00 0.00 176.35 175.29 2d1u s GLN 60 N -3.69 2.73 -0.15 1.70 -2.07 -0.94 -4.94 119.66 112.29 2d1u s GLN 60 Ca 0.34 -0.64 0.00 0.00 -1.82 0.00 0.00 55.36 53.25 2d1u s GLN 60 Cb 0.03 -2.63 0.03 0.00 -1.09 0.00 0.00 33.01 29.35 2d1u s GLN 60 CO 0.17 0.62 -0.11 0.08 -1.32 0.00 0.00 175.29 174.73 2d1u s VAL 61 N -1.06 1.40 0.00 3.63 1.01 -1.26 -2.16 120.40 121.96 2d1u s VAL 61 Ca 0.19 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.62 2d1u s VAL 61 Cb -0.11 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 2d1u s VAL 61 CO 0.09 0.37 -0.13 -1.59 0.00 0.00 0.00 175.10 173.84 2d1u s LYS 62 N 1.55 1.04 0.81 2.72 0.00 -1.04 -4.92 119.74 119.89 2d1u s LYS 62 Ca 0.04 -0.53 -0.11 0.00 0.00 0.00 0.00 55.97 55.37 2d1u s LYS 62 Cb -0.13 -1.02 0.08 0.00 0.00 0.00 0.00 37.83 36.75 2d1u s LYS 62 CO -0.09 0.27 1.09 -1.25 0.00 0.00 0.00 175.35 175.37 2d1u s PRO 63 N -0.48 1.99 0.08 1.78 0.04 -1.26 -1.73 135.00 135.42 2d1u s PRO 63 Ca 0.04 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2d1u s PRO 63 Cb -0.06 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2d1u s PRO 63 CO -0.00 -1.80 0.00 1.28 0.04 0.00 0.00 177.00 176.52 2d1u n LEU 64 N -3.62 0.52 0.00 -3.56 4.77 0.32 -4.88 117.00 110.55 2d1u n LEU 64 Ca 0.09 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2d1u n LEU 64 Cb 0.54 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2d1u n LEU 64 CO 0.54 -0.66 0.00 0.61 -1.33 0.00 0.00 177.39 176.55 2d1u n GLY 65 N 3.14 3.03 3.56 -0.72 0.00 -1.25 -4.97 105.19 107.98 2d1u n GLY 65 Ca 0.00 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 2d1u n GLY 65 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d1u s ASN 66 N 1.00 4.68 -1.55 1.61 3.04 -1.26 -3.81 114.94 118.64 2d1u s ASN 66 Ca 0.00 -0.44 -0.20 0.00 0.04 0.00 0.00 52.86 52.26 2d1u s ASN 66 Cb 0.00 -2.56 0.20 0.00 -1.54 0.00 0.00 41.25 37.35 2d1u s ASN 66 CO 0.00 -3.18 0.49 -0.46 -3.04 0.00 0.00 177.10 170.92 2d1u n ASN 67 N 15.71 -1.64 -4.47 -4.21 6.94 -1.26 -4.66 115.26 121.67 2d1u n ASN 67 Ca 0.43 -0.96 -0.38 0.00 -0.02 0.00 0.00 54.58 53.65 2d1u n ASN 67 Cb 0.46 -1.45 -0.12 0.00 -2.36 0.00 0.00 39.78 36.31 2d1u n ASN 67 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2d1u s SER 68 N -2.98 5.45 0.15 0.53 0.01 -1.25 -2.95 113.70 112.67 2d1u s SER 68 Ca 0.69 -0.30 0.05 0.00 1.31 0.00 0.00 55.95 57.70 2d1u s SER 68 Cb -0.40 -1.99 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 2d1u s SER 68 CO 0.85 -0.10 0.12 0.26 0.41 0.00 0.00 173.24 174.78 2d1u s TRP 69 N 1.64 3.14 0.04 2.43 0.52 -0.70 0.12 118.94 126.12 2d1u s TRP 69 Ca 0.06 -0.01 0.02 0.00 0.02 0.00 0.00 56.10 56.19 2d1u s TRP 69 Cb -0.16 -1.52 -0.02 0.00 -1.15 0.00 0.00 33.47 30.62 2d1u s TRP 69 CO 0.06 0.52 -0.08 -0.08 0.02 0.00 0.00 176.95 177.39 2d1u s THR 70 N -1.71 0.54 -0.04 2.01 -1.32 -0.70 -0.29 115.64 114.13 2d1u s THR 70 Ca 0.31 -1.04 -0.02 0.00 -1.21 0.00 0.00 61.69 59.73 2d1u s THR 70 Cb -0.10 -0.60 -0.04 0.00 -1.51 0.00 0.00 72.50 70.25 2d1u s THR 70 CO 0.23 -0.35 0.07 -0.76 -2.21 0.00 0.00 174.62 171.60 2d1u s LEU 71 N -1.50 3.90 0.08 9.08 2.01 -1.24 -2.50 118.68 128.51 2d1u s LEU 71 Ca -0.09 0.20 -0.13 0.00 0.01 0.00 0.00 54.13 54.12 2d1u s LEU 71 Cb -0.10 -2.14 0.02 0.00 0.01 0.00 0.00 46.19 43.98 2d1u s LEU 71 CO 0.00 0.32 0.29 -1.61 1.01 0.00 0.00 176.35 176.36 2d1u s GLU 72 N -1.44 0.89 0.10 1.70 0.41 -0.92 -4.79 118.70 114.66 2d1u s GLU 72 Ca 0.20 -0.70 -0.31 0.00 -0.41 0.00 0.00 54.97 53.74 2d1u s GLU 72 Cb -0.12 0.38 -0.07 0.00 -1.78 0.00 0.00 34.13 32.53 2d1u s GLU 72 CO 0.10 -0.30 1.37 -1.25 -0.49 0.00 0.00 175.26 174.69 2d1u s PRO 73 N -3.29 4.33 0.36 0.39 0.04 -1.26 -2.22 135.00 133.35 2d1u s PRO 73 Ca 0.00 2.03 -0.01 0.00 0.04 0.00 0.00 61.00 63.07 2d1u s PRO 73 Cb 0.02 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 2d1u s PRO 73 CO -0.08 -0.43 0.58 0.00 0.04 0.00 0.00 177.00 177.12 2d1u s ALA 74 N 1.20 3.65 0.69 8.56 0.00 -1.26 -4.87 121.76 129.73 2d1u s ALA 74 Ca 0.64 -0.83 -0.14 0.00 0.00 0.00 0.00 51.96 51.63 2d1u s ALA 74 Cb -0.36 -2.19 0.01 0.00 0.00 0.00 0.00 23.12 20.59 2d1u s ALA 74 CO 0.30 -0.06 1.11 -1.25 0.00 0.00 0.00 175.76 175.86 2d1u s PRO 75 N -4.35 2.67 0.55 0.00 0.04 -1.26 -4.85 135.00 127.80 2d1u s PRO 75 Ca 0.41 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2d1u s PRO 75 Cb -0.10 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2d1u s PRO 75 CO 0.37 -1.35 0.00 0.00 0.04 0.00 0.00 177.00 176.07 2d1u n ALA 76 N -2.68 -3.34 -1.18 8.56 0.00 -1.26 -4.91 120.51 115.68 2d1u n ALA 76 Ca 0.10 0.83 -0.29 0.00 0.00 0.00 0.00 53.44 54.08 2d1u n ALA 76 Cb 0.52 -1.40 0.16 0.00 0.00 0.00 0.00 19.45 18.73 2d1u n ALA 76 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d1u s PRO 77 N -4.15 0.80 0.00 0.00 0.04 -1.26 -4.77 135.00 125.66 2d1u s PRO 77 Ca 0.00 0.66 0.21 0.00 0.04 0.00 0.00 61.00 61.90 2d1u s PRO 77 Cb 0.00 -1.77 -0.22 0.00 0.04 0.00 0.00 34.50 32.55 2d1u s PRO 77 CO 0.00 -2.51 0.89 1.17 0.04 0.00 0.00 177.00 176.59 2d1u n LYS 78 N -4.04 0.20 -3.08 4.56 3.00 -1.26 -5.00 118.16 112.53 2d1u n LYS 78 Ca 0.06 -0.04 -0.13 0.00 -0.00 0.00 0.00 58.31 58.20 2d1u n LYS 78 Cb 0.56 -1.48 0.07 0.00 0.00 0.00 0.00 35.03 34.18 2d1u n LYS 78 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2d1u n GLU 79 N -1.43 -4.41 -1.12 1.64 2.13 -1.26 -5.01 120.64 111.18 2d1u n GLU 79 Ca 0.04 0.68 -0.00 0.00 0.66 0.00 0.00 57.16 58.54 2d1u n GLU 79 Cb 0.33 -5.13 0.00 0.00 0.27 0.00 0.00 31.44 26.91 2d1u n GLU 79 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2d1u n ASP 80 N -2.74 -0.01 0.23 4.31 2.03 -1.26 -5.06 116.55 114.04 2d1u n ASP 80 Ca -0.19 -1.01 -0.18 0.00 0.52 0.00 0.00 54.79 53.94 2d1u n ASP 80 Cb 0.63 0.01 -0.10 0.00 -0.72 0.00 0.00 41.12 40.94 2d1u n ASP 80 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d1u h ALA 81 N 2.00 -1.10 -2.46 -1.67 0.00 -1.95 -3.39 119.26 110.69 2d1u h ALA 81 Ca -0.00 -0.16 -0.60 0.00 0.00 0.00 0.00 54.91 54.15 2d1u h ALA 81 Cb 0.01 0.80 -0.10 0.00 0.00 0.00 0.00 17.79 18.50 2d1u h ALA 81 CO 0.00 -1.17 0.24 -1.17 0.00 0.00 0.00 179.25 177.15 2d1u s LEU 82 N -10.13 4.11 0.15 0.00 2.96 -1.26 -5.05 118.68 109.46 2d1u s LEU 82 Ca -0.17 0.87 0.01 0.00 -0.22 0.00 0.00 54.13 54.62 2d1u s LEU 82 Cb 0.05 -2.98 -0.04 0.00 0.50 0.00 0.00 46.19 43.72 2d1u s LEU 82 CO 0.60 -0.37 -0.00 0.28 -1.32 0.00 0.00 176.35 175.54 2d1u s THR 83 N 2.33 0.59 0.05 3.68 -1.32 -1.26 -4.65 115.64 115.06 2d1u s THR 83 Ca 0.30 -1.96 0.02 0.00 -1.21 0.00 0.00 61.69 58.84 2d1u s THR 83 Cb -0.16 -2.01 -0.03 0.00 -1.51 0.00 0.00 72.50 68.80 2d1u s THR 83 CO 0.09 -0.57 -0.08 0.68 -2.21 0.00 0.00 174.62 172.54 2d1u s VAL 84 N -3.71 0.54 0.31 5.08 -7.23 -1.26 -5.02 120.40 109.10 2d1u s VAL 84 Ca 0.21 -1.15 0.03 0.00 -1.81 0.00 0.00 61.98 59.26 2d1u s VAL 84 Cb 0.06 -0.69 0.03 0.00 0.56 0.00 0.00 36.38 36.34 2d1u s VAL 84 CO 0.02 -0.43 0.27 1.33 -0.31 0.00 0.00 175.10 175.97 2d1u n VAL 85 N 1.33 0.00 0.00 1.32 0.24 -1.26 -4.28 118.33 115.68 2d1u n VAL 85 Ca -0.22 -1.18 0.00 0.00 -2.04 0.00 0.00 64.34 60.90 2d1u n VAL 85 Cb 0.55 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 2d1u n VAL 85 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d1u n GLY 86 N 1.29 3.06 2.79 7.63 0.00 -1.26 -4.95 105.19 113.76 2d1u n GLY 86 Ca 0.01 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 2d1u n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d1u s ASP 87 N 0.00 3.69 0.03 1.61 2.15 -1.26 -4.40 116.67 118.50 2d1u s ASP 87 Ca 0.00 -1.32 0.00 0.00 0.43 0.00 0.00 52.55 51.66 2d1u s ASP 87 Cb 0.00 -0.88 0.00 0.00 -0.30 0.00 0.00 42.92 41.74 2d1u s ASP 87 CO 0.00 -0.34 0.00 0.79 -0.17 0.00 0.00 175.17 175.45 2d1u n TRP 88 N 4.84 -2.87 0.07 -5.34 7.02 -1.26 -5.04 117.44 114.86 2d1u n TRP 88 Ca -0.06 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.21 2d1u n TRP 88 Cb 0.44 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 29.19 2d1u n TRP 88 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2d1u h LEU 89 N 0.00 0.67 0.00 -0.99 -0.00 -2.07 -3.47 115.31 109.45 2d1u h LEU 89 Ca 0.00 -0.86 0.00 0.00 -0.00 0.00 0.00 57.88 57.02 2d1u h LEU 89 Cb 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.45 2d1u h LEU 89 CO 0.00 1.47 0.00 0.61 -0.00 0.00 0.00 178.44 180.52 2d1u n GLY 90 N 1.44 0.86 3.46 0.83 0.00 -1.26 -4.44 105.19 106.08 2d1u n GLY 90 Ca -0.13 0.65 -0.11 0.00 0.00 0.00 0.00 46.02 46.43 2d1u n GLY 90 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d1u s ASP 91 N -4.00 -0.67 0.22 1.61 2.15 -1.26 -5.18 116.67 109.55 2d1u s ASP 91 Ca 0.00 1.17 -0.03 0.00 0.43 0.00 0.00 52.55 54.12 2d1u s ASP 91 Cb 0.00 1.11 -0.03 0.00 -0.30 0.00 0.00 42.92 43.70 2d1u s ASP 91 CO 0.00 -0.21 0.22 0.00 -0.17 0.00 0.00 175.17 175.01 2d1u s ALA 92 N 1.00 0.90 -1.33 3.66 0.00 -1.26 -4.92 121.76 119.81 2d1u s ALA 92 Ca -0.06 -1.54 -0.01 0.00 0.00 0.00 0.00 51.96 50.35 2d1u s ALA 92 Cb -0.06 1.32 0.01 0.00 0.00 0.00 0.00 23.12 24.39 2d1u s ALA 92 CO -0.09 -0.65 0.68 0.54 0.00 0.00 0.00 175.76 176.23 2d1u n ARG 93 N -0.32 -4.74 -3.67 0.00 1.74 -1.26 -4.98 116.66 103.43 2d1u n ARG 93 Ca 0.02 0.59 -0.08 0.00 -0.77 0.00 0.00 57.85 57.60 2d1u n ARG 93 Cb 0.65 -5.11 -0.09 0.00 -1.02 0.00 0.00 32.46 26.89 2d1u n ARG 93 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2d1u s GLU 94 N -6.09 0.47 0.21 5.56 2.56 -1.26 -5.17 118.70 114.98 2d1u s GLU 94 Ca 0.05 1.02 0.10 0.00 0.00 0.00 0.00 54.97 56.14 2d1u s GLU 94 Cb -0.02 0.19 -0.04 0.00 2.00 0.00 0.00 34.13 36.26 2d1u s GLU 94 CO 0.82 -0.18 -0.10 0.54 -0.56 0.00 0.00 175.26 175.78 2d1u s ASN 95 N 1.90 4.19 0.31 -1.70 2.20 -1.26 -5.15 114.94 115.43 2d1u s ASN 95 Ca -0.07 -0.66 0.10 0.00 -0.94 0.00 0.00 52.86 51.28 2d1u s ASN 95 Cb -0.09 -0.67 -0.05 0.00 -2.00 0.00 0.00 41.25 38.44 2d1u s ASN 95 CO -0.15 0.08 -0.08 -0.62 -2.94 0.00 0.00 177.10 173.38 2d1u s ASP 96 N -3.08 3.93 1.02 3.54 2.15 -1.26 -5.14 116.67 117.83 2d1u s ASP 96 Ca 0.27 -1.02 -0.15 0.00 0.43 0.00 0.00 52.55 52.08 2d1u s ASP 96 Cb -0.08 -0.45 0.20 0.00 -0.30 0.00 0.00 42.92 42.29 2d1u s ASP 96 CO 0.16 -0.12 1.14 -0.76 -0.17 0.00 0.00 175.17 175.42 2d1u s LEU 97 N -3.62 1.64 0.13 -1.34 1.02 -1.26 -5.09 118.68 110.15 2d1u s LEU 97 Ca 0.32 0.84 0.03 0.00 0.02 0.00 0.00 54.13 55.34 2d1u s LEU 97 Cb -0.02 -2.93 -0.04 0.00 0.02 0.00 0.00 46.19 43.22 2d1u s LEU 97 CO 0.17 -3.14 -0.08 -1.83 0.02 0.00 0.00 176.35 171.50 2d1u s GLU 98 N -5.31 0.96 0.34 1.70 1.03 -1.26 -5.17 118.70 110.99 2d1u s GLU 98 Ca 0.67 -1.41 -0.08 0.00 0.03 0.00 0.00 54.97 54.19 2d1u s GLU 98 Cb -0.13 -0.41 0.03 0.00 -0.80 0.00 0.00 34.13 32.83 2d1u s GLU 98 CO 0.55 0.02 0.59 -2.39 -1.33 0.00 0.00 175.26 172.69 2d1u n HIS 99 N -0.13 -1.82 -3.61 4.83 1.44 -1.26 -5.18 115.22 109.48 2d1u n HIS 99 Ca -0.11 -1.92 -0.12 0.00 -2.01 0.00 0.00 57.72 53.56 2d1u n HIS 99 Cb 0.61 0.68 -0.07 0.00 0.12 0.00 0.00 29.99 31.33 2d1u n HIS 99 CO 0.00 0.00 0.00 -3.38 -2.81 0.00 0.00 176.34 170.15 2d1u s HIS 100 N -2.95 -0.59 0.29 -1.40 -3.43 -1.26 -5.18 115.29 100.77 2d1u s HIS 100 Ca 0.20 1.33 -0.19 0.00 -0.80 0.00 0.00 55.06 55.60 2d1u s HIS 100 Cb -0.03 0.35 0.02 0.00 -1.43 0.00 0.00 32.58 31.50 2d1u s HIS 100 CO 0.15 -0.34 0.70 -1.01 -2.00 0.00 0.00 174.74 172.23 2d1u s HIS 101 N -0.10 -0.07 -0.18 0.38 3.76 -1.26 -5.17 115.29 112.65 2d1u s HIS 101 Ca -0.00 -0.40 -0.10 0.00 -0.15 0.00 0.00 55.06 54.40 2d1u s HIS 101 Cb -0.04 0.66 0.06 0.00 1.11 0.00 0.00 32.58 34.37 2d1u s HIS 101 CO -0.01 -1.25 0.43 -1.58 -0.85 0.00 0.00 174.74 171.48 2d1u s HIS 102 N -3.71 -0.63 0.04 1.40 2.46 -1.26 -5.17 115.29 108.42 2d1u s HIS 102 Ca 0.13 1.35 -0.04 0.00 0.47 0.00 0.00 55.06 56.97 2d1u s HIS 102 Cb -0.05 0.29 -0.02 0.00 -0.13 0.00 0.00 32.58 32.67 2d1u s HIS 102 CO 0.08 -0.35 0.07 -1.58 -2.47 0.00 0.00 174.74 170.48 2d1u s HIS 103 N 1.39 0.25 0.00 3.88 5.04 -1.26 -5.40 115.29 119.18 2d1u s HIS 103 Ca -0.09 -0.57 0.00 0.00 -1.54 0.00 0.00 55.06 52.85 2d1u s HIS 103 Cb -0.08 -0.18 0.00 0.00 0.04 0.00 0.00 32.58 32.36 2d1u s HIS 103 CO -0.13 -0.35 0.39 1.58 -2.34 0.00 0.00 174.74 173.90