#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uil s SER 2 N 0.00 -1.00 0.44 1.61 0.15 -1.26 -5.14 113.70 108.50 1uil s SER 2 Ca 0.00 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.62 1uil s SER 2 Cb 0.00 1.54 0.00 0.00 -1.71 0.00 0.00 66.02 65.85 1uil s SER 2 CO 0.00 -0.17 0.00 -1.54 1.20 0.00 0.00 173.24 172.73 1uil n SER 3 N 4.98 -7.23 0.00 5.45 3.41 -1.26 -5.07 113.62 113.90 1uil n SER 3 Ca 0.08 0.96 0.00 0.00 -0.26 0.00 0.00 58.87 59.65 1uil n SER 3 Cb 0.57 -4.29 0.00 0.00 -0.26 0.00 0.00 64.21 60.23 1uil n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uil n GLY 4 N -4.00 -0.53 1.80 5.00 0.00 -1.26 -5.15 105.19 101.05 1uil n GLY 4 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1uil n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uil n SER 5 N 0.00 -8.41 -4.34 1.61 7.64 -1.26 -5.03 113.62 103.83 1uil n SER 5 Ca 0.00 1.22 -0.29 0.00 1.01 0.00 0.00 58.87 60.81 1uil n SER 5 Cb 0.00 -4.54 -0.14 0.00 -1.01 0.00 0.00 64.21 58.52 1uil n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1uil s SER 6 N -1.06 3.06 -0.10 6.43 1.04 -1.26 -4.95 113.70 116.85 1uil s SER 6 Ca 0.00 -0.62 -0.08 0.00 0.48 0.00 0.00 55.95 55.73 1uil s SER 6 Cb 0.00 -0.25 0.03 0.00 0.10 0.00 0.00 66.02 65.90 1uil s SER 6 CO 0.00 0.22 0.15 0.61 0.98 0.00 0.00 173.24 175.20 1uil n GLY 7 N 1.56 -5.42 2.83 7.32 0.00 -1.26 -4.93 105.19 105.30 1uil n GLY 7 Ca -0.17 1.11 -0.31 0.00 0.00 0.00 0.00 46.02 46.64 1uil n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uil n LEU 8 N 1.68 5.37 -4.26 0.99 4.77 -1.26 -4.88 117.00 119.41 1uil n LEU 8 Ca -0.26 -5.55 -0.36 0.00 -0.03 0.00 0.00 56.01 49.82 1uil n LEU 8 Cb 0.40 -0.73 -0.07 0.00 -2.33 0.00 0.00 43.42 40.69 1uil n LEU 8 CO 0.24 2.25 -0.40 -1.84 -1.33 0.00 0.00 177.39 176.32 1uil n GLU 9 N -0.22 -0.74 -1.52 3.23 0.28 -1.26 -4.61 120.64 115.79 1uil n GLU 9 Ca 0.37 0.08 -0.14 0.00 -0.16 0.00 0.00 57.16 57.31 1uil n GLU 9 Cb 0.37 -3.27 -0.10 0.00 1.43 0.00 0.00 31.44 29.87 1uil n GLU 9 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1uil n SER 10 N -2.68 1.01 -3.92 -1.84 3.41 -1.26 -4.83 113.62 103.50 1uil n SER 10 Ca -0.27 -1.57 -0.19 0.00 -0.26 0.00 0.00 58.87 56.58 1uil n SER 10 Cb 0.66 -1.46 -0.16 0.00 -0.26 0.00 0.00 64.21 63.00 1uil n SER 10 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1uil s GLU 11 N 8.35 0.69 -0.35 4.33 2.02 -1.26 -5.10 118.70 127.38 1uil s GLU 11 Ca 0.91 -0.14 -0.01 0.00 0.02 0.00 0.00 54.97 55.76 1uil s GLU 11 Cb -0.21 -0.70 0.12 0.00 0.10 0.00 0.00 34.13 33.44 1uil s GLU 11 CO 0.17 -0.00 0.18 -2.00 0.02 0.00 0.00 175.26 173.63 1uil s GLU 12 N 0.54 0.64 0.08 1.61 -6.30 -1.26 -5.11 118.70 108.89 1uil s GLU 12 Ca -0.07 -1.24 0.05 0.00 -2.50 0.00 0.00 54.97 51.21 1uil s GLU 12 Cb -0.10 -1.59 -0.03 0.00 0.00 0.00 0.00 34.13 32.41 1uil s GLU 12 CO -0.00 -1.12 -0.14 0.08 0.02 0.00 0.00 175.26 174.10 1uil s VAL 13 N 1.25 1.10 -0.36 3.70 1.01 -1.26 -4.79 120.40 121.05 1uil s VAL 13 Ca 0.15 -1.35 0.04 0.00 0.00 0.00 0.00 61.98 60.81 1uil s VAL 13 Cb -0.21 -1.11 0.16 0.00 0.00 0.00 0.00 36.38 35.22 1uil s VAL 13 CO -0.12 -0.27 0.44 -1.81 0.00 0.00 0.00 175.10 173.34 1uil s ASP 14 N -1.84 0.39 0.56 3.32 1.01 -1.26 -5.06 116.67 113.79 1uil s ASP 14 Ca -0.01 -1.08 0.00 0.00 0.71 0.00 0.00 52.55 52.17 1uil s ASP 14 Cb -0.09 1.00 0.00 0.00 1.01 0.00 0.00 42.92 44.84 1uil s ASP 14 CO 0.02 -0.27 0.00 0.18 0.21 0.00 0.00 175.17 175.31 1uil n LEU 15 N 4.60 0.00 0.25 1.23 7.99 -1.26 -1.73 117.00 128.08 1uil n LEU 15 Ca 0.08 0.12 0.13 0.00 -0.01 0.00 0.00 56.01 56.34 1uil n LEU 15 Cb 0.49 -0.38 0.60 0.00 -0.11 0.00 0.00 43.42 44.02 1uil n LEU 15 CO 0.04 -1.03 0.90 0.78 -1.51 0.00 0.00 177.39 176.58 1uil h ASN 16 N -0.11 0.00 -0.41 -1.43 2.35 -2.01 -3.07 115.58 110.90 1uil h ASN 16 Ca 0.00 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.84 1uil h ASN 16 Cb 0.11 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.38 1uil h ASN 16 CO 0.00 0.13 -0.27 0.00 -1.65 0.00 0.00 177.43 175.64 1uil h ALA 17 N 1.87 -0.05 -0.33 -0.83 0.00 -2.01 -1.59 119.26 116.33 1uil h ALA 17 Ca -0.00 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1uil h ALA 17 Cb 0.58 0.61 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 1uil h ALA 17 CO 0.02 -0.65 -0.48 0.78 0.00 0.00 0.00 179.25 178.91 1uil h GLY 18 N -0.20 -0.78 -0.95 0.00 0.00 -1.23 -1.47 103.07 98.45 1uil h GLY 18 Ca 0.19 0.61 0.09 0.00 0.00 0.00 0.00 47.33 48.22 1uil h GLY 18 CO -0.52 -0.17 -0.57 1.41 0.00 0.00 0.00 176.54 176.69 1uil h LEU 19 N -0.41 -2.07 -0.83 3.11 3.38 -1.45 0.57 115.31 117.61 1uil h LEU 19 Ca 0.10 0.32 0.15 0.00 0.09 0.00 0.00 57.88 58.54 1uil h LEU 19 Cb 0.61 0.92 -0.15 0.00 0.09 0.00 0.00 40.66 42.13 1uil h LEU 19 CO -0.54 -0.25 -0.28 0.45 0.09 0.00 0.00 178.44 177.91 1uil h HIS 20 N -0.04 -0.72 -1.19 1.13 3.86 -0.79 -3.47 115.15 113.94 1uil h HIS 20 Ca 0.17 0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 1uil h HIS 20 Cb 0.44 0.44 0.00 0.00 1.06 0.00 0.00 27.41 29.36 1uil h HIS 20 CO -0.99 -0.38 0.00 0.41 0.86 0.00 0.00 177.93 177.83 1uil n GLY 21 N -1.51 -1.05 2.56 2.45 0.00 0.20 -4.90 105.19 102.95 1uil n GLY 21 Ca 0.10 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 1uil n GLY 21 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uil n ASN 22 N 0.00 6.13 -4.21 1.61 4.13 -1.26 -4.84 115.26 116.82 1uil n ASN 22 Ca 0.00 -2.77 -0.38 0.00 1.68 0.00 0.00 54.58 53.11 1uil n ASN 22 Cb 0.00 -1.59 -0.11 0.00 -1.54 0.00 0.00 39.78 36.54 1uil n ASN 22 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1uil s TRP 23 N 2.35 3.40 0.18 3.10 0.23 -1.26 -4.22 118.94 122.72 1uil s TRP 23 Ca 0.56 -1.84 0.05 0.00 -2.03 0.00 0.00 56.10 52.84 1uil s TRP 23 Cb 0.16 -2.87 -0.04 0.00 0.03 0.00 0.00 33.47 30.75 1uil s TRP 23 CO -0.07 -0.87 0.16 0.95 0.96 0.00 0.00 176.95 178.08 1uil s THR 24 N 1.31 4.53 0.24 2.01 -4.23 -1.26 -4.83 115.64 113.42 1uil s THR 24 Ca 0.03 -1.13 -0.09 0.00 -1.18 0.00 0.00 61.69 59.32 1uil s THR 24 Cb -0.22 -3.35 0.37 0.00 1.34 0.00 0.00 72.50 70.64 1uil s THR 24 CO -0.00 -0.16 1.39 0.18 -0.54 0.00 0.00 174.62 175.49 1uil n LEU 25 N -0.55 -0.37 0.34 4.79 4.77 -1.26 0.11 117.00 124.83 1uil n LEU 25 Ca -0.08 1.54 -0.16 0.00 -0.03 0.00 0.00 56.01 57.28 1uil n LEU 25 Cb 0.55 -0.44 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 1uil n LEU 25 CO 0.44 -1.46 0.53 -0.08 -1.33 0.00 0.00 177.39 175.48 1uil h GLU 26 N 0.00 -0.94 -0.03 3.23 4.81 -1.94 -0.88 114.58 118.83 1uil h GLU 26 Ca 0.40 0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.72 1uil h GLU 26 Cb 0.63 0.21 -0.05 0.00 0.63 0.00 0.00 28.75 30.17 1uil h GLU 26 CO -0.91 -0.62 -0.43 -0.91 -0.73 0.00 0.00 179.01 175.40 1uil h ASN 27 N -0.97 -1.34 -0.73 1.04 -0.26 -0.90 -1.99 115.58 110.42 1uil h ASN 27 Ca -0.08 0.15 0.07 0.00 -0.56 0.00 0.00 56.30 55.87 1uil h ASN 27 Cb 0.79 0.51 -0.09 0.00 -1.06 0.00 0.00 38.32 38.47 1uil h ASN 27 CO 0.07 -0.41 -0.43 0.00 -1.06 0.00 0.00 177.43 175.60 1uil n ALA 28 N -2.88 -0.47 -0.30 -0.83 0.00 0.30 0.95 120.51 117.28 1uil n ALA 28 Ca -0.06 0.62 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1uil n ALA 28 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1uil n ALA 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1uil n LYS 29 N -4.75 0.00 -0.13 0.00 4.81 -0.34 0.43 118.16 118.18 1uil n LYS 29 Ca 0.01 0.84 -0.11 0.00 -0.87 0.00 0.00 58.31 58.19 1uil n LYS 29 Cb 0.19 -1.35 -0.08 0.00 0.02 0.00 0.00 35.03 33.81 1uil n LYS 29 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1uil h ALA 30 N -1.32 -0.65 -0.40 3.14 0.00 -0.49 -1.73 119.26 117.81 1uil h ALA 30 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1uil h ALA 30 Cb 0.00 1.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1uil h ALA 30 CO 0.00 -0.87 -0.24 -2.13 0.00 0.00 0.00 179.25 176.01 1uil n ARG 31 N -4.76 -0.18 -0.40 0.00 3.00 0.27 0.16 116.66 114.75 1uil n ARG 31 Ca -0.02 0.99 -0.10 0.00 -0.00 0.00 0.00 57.85 58.71 1uil n ARG 31 Cb 0.26 -1.46 -0.10 0.00 0.00 0.00 0.00 32.46 31.16 1uil n ARG 31 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1uil n LEU 32 N -3.91 -1.01 -0.28 6.15 7.94 0.17 0.17 117.00 126.23 1uil n LEU 32 Ca 0.01 1.71 0.09 0.00 -1.11 0.00 0.00 56.01 56.72 1uil n LEU 32 Cb 0.10 -0.23 0.24 0.00 0.53 0.00 0.00 43.42 44.07 1uil n LEU 32 CO -0.06 -1.39 0.97 0.78 -1.11 0.00 0.00 177.39 176.58 1uil h ASN 33 N 0.00 0.11 0.35 1.96 4.21 0.33 0.48 115.58 123.03 1uil h ASN 33 Ca 0.15 0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.81 1uil h ASN 33 Cb 0.39 0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.78 1uil h ASN 33 CO -0.89 -0.05 -0.20 1.56 -1.29 0.00 0.00 177.43 176.56 1uil h GLN 34 N 0.30 -0.50 -0.93 0.81 1.08 0.47 0.31 115.11 116.65 1uil h GLN 34 Ca 0.49 0.03 0.26 0.00 -1.45 0.00 0.00 58.65 57.98 1uil h GLN 34 Cb 0.90 0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 28.39 1uil h GLN 34 CO -0.55 -0.33 0.66 -0.92 -0.95 0.00 0.00 178.83 176.74 1uil h TYR 35 N -0.52 0.13 0.00 2.96 3.20 0.19 1.08 116.97 124.02 1uil h TYR 35 Ca -0.04 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 1uil h TYR 35 Cb 0.42 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1uil h TYR 35 CO -0.08 0.03 -0.49 0.74 -1.64 0.00 0.00 178.16 176.72 1uil h PHE 36 N 0.09 0.00 0.12 -3.82 0.04 -0.28 -2.40 116.94 110.69 1uil h PHE 36 Ca 0.46 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.92 1uil h PHE 36 Cb 1.66 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.81 1uil h PHE 36 CO -0.00 0.18 -1.52 1.96 -0.60 0.00 0.00 178.31 178.32 1uil h GLN 37 N 0.00 0.25 0.25 1.51 4.20 0.30 0.51 115.11 122.13 1uil h GLN 37 Ca -0.02 -0.43 -0.01 0.00 0.06 0.00 0.00 58.65 58.25 1uil h GLN 37 Cb 1.15 0.16 0.00 0.00 0.30 0.00 0.00 27.48 29.09 1uil h GLN 37 CO 0.02 1.12 -0.12 0.87 -0.67 0.00 0.00 178.83 180.05 1uil h LYS 38 N 0.07 -0.32 0.00 1.46 1.79 -0.27 -3.21 116.57 116.09 1uil h LYS 38 Ca -0.24 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1uil h LYS 38 Cb 2.02 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.74 1uil h LYS 38 CO 0.16 -0.07 0.00 0.93 -1.08 0.00 0.00 179.45 179.39 1uil h GLU 39 N -1.03 0.00 -0.60 3.15 4.39 -1.60 -3.46 114.58 115.44 1uil h GLU 39 Ca -0.03 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.53 1uil h GLU 39 Cb 0.40 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1uil h GLU 39 CO 0.06 0.00 -0.15 1.63 -1.16 0.00 0.00 179.01 179.39 1uil n LYS 40 N -2.31 -0.50 -2.02 2.33 4.76 -0.56 -5.01 118.16 114.84 1uil n LYS 40 Ca 0.02 0.56 -0.29 0.00 -2.87 0.00 0.00 58.31 55.72 1uil n LYS 40 Cb 0.22 -4.38 0.04 0.00 -1.84 0.00 0.00 35.03 29.07 1uil n LYS 40 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1uil s ILE 41 N -2.29 3.59 -0.06 -0.18 1.01 0.17 -4.94 121.20 118.49 1uil s ILE 41 Ca 0.00 0.37 0.02 0.00 0.00 0.00 0.00 60.65 61.04 1uil s ILE 41 Cb 0.00 -3.49 0.02 0.00 0.01 0.00 0.00 42.46 39.00 1uil s ILE 41 CO 0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 174.94 174.24 1uil s GLN 42 N -5.25 1.42 -0.21 2.79 -2.07 -1.26 -4.48 119.66 110.60 1uil s GLN 42 Ca 0.57 -0.30 -0.09 0.00 -1.82 0.00 0.00 55.36 53.72 1uil s GLN 42 Cb -0.11 -1.25 0.08 0.00 -1.09 0.00 0.00 33.01 30.64 1uil s GLN 42 CO 0.50 -0.04 0.46 0.20 -1.32 0.00 0.00 175.29 175.09 1uil s GLY 43 N 0.85 -0.41 0.30 2.60 0.00 -1.26 -5.10 107.32 104.31 1uil s GLY 43 Ca -0.12 1.67 0.08 0.00 0.00 0.00 0.00 44.72 46.35 1uil s GLY 43 CO 0.01 2.26 0.18 -1.83 0.00 0.00 0.00 173.10 173.72 1uil s GLU 44 N 2.20 2.63 -0.19 2.90 -1.05 -1.26 -5.07 118.70 118.86 1uil s GLU 44 Ca -0.05 -1.30 -0.09 0.00 -0.15 0.00 0.00 54.97 53.38 1uil s GLU 44 Cb -0.10 -2.38 -0.05 0.00 -0.44 0.00 0.00 34.13 31.16 1uil s GLU 44 CO -0.14 0.23 0.10 0.71 0.95 0.00 0.00 175.26 177.12 1uil s TYR 45 N -2.28 3.36 -0.53 4.83 1.51 -1.26 -4.71 117.35 118.26 1uil s TYR 45 Ca 0.36 0.25 -0.19 0.00 -1.01 0.00 0.00 57.07 56.48 1uil s TYR 45 Cb -0.06 -2.11 0.07 0.00 -0.11 0.00 0.00 41.96 39.75 1uil s TYR 45 CO 0.24 0.27 0.64 0.21 -1.11 0.00 0.00 175.55 175.79 1uil s LYS 46 N 0.27 3.09 -0.29 -0.62 2.20 0.17 -4.88 119.74 119.67 1uil s LYS 46 Ca 0.07 -1.04 -0.20 0.00 -0.36 0.00 0.00 55.97 54.43 1uil s LYS 46 Cb -0.12 -4.15 -0.01 0.00 -1.51 0.00 0.00 37.83 32.04 1uil s LYS 46 CO -0.01 -1.31 0.62 0.71 -0.36 0.00 0.00 175.35 175.00 1uil s TYR 47 N 2.59 3.23 -0.40 4.03 2.02 -1.25 -0.44 117.35 127.13 1uil s TYR 47 Ca 0.13 0.63 -0.08 0.00 -0.37 0.00 0.00 57.07 57.39 1uil s TYR 47 Cb -0.21 -2.94 0.07 0.00 -0.40 0.00 0.00 41.96 38.49 1uil s TYR 47 CO 0.10 -0.43 0.22 0.99 -1.57 0.00 0.00 175.55 174.86 1uil s THR 48 N 2.56 4.05 0.21 -0.71 2.01 0.31 -4.83 115.64 119.25 1uil s THR 48 Ca 0.25 -1.41 -0.30 0.00 0.31 0.00 0.00 61.69 60.54 1uil s THR 48 Cb -0.15 -3.47 -0.08 0.00 0.01 0.00 0.00 72.50 68.81 1uil s THR 48 CO 0.11 -0.46 1.08 -1.58 -0.69 0.00 0.00 174.62 173.08 1uil s GLN 49 N 1.39 4.64 0.27 4.92 0.74 -1.26 0.12 119.66 130.49 1uil s GLN 49 Ca 0.03 1.71 -0.15 0.00 0.05 0.00 0.00 55.36 56.99 1uil s GLN 49 Cb -0.22 -3.26 0.01 0.00 1.10 0.00 0.00 33.01 30.64 1uil s GLN 49 CO 0.02 0.17 0.58 0.14 -0.55 0.00 0.00 175.29 175.64 1uil s VAL 50 N -0.61 0.00 0.00 1.34 -7.23 -0.33 -4.94 120.40 108.63 1uil s VAL 50 Ca 0.47 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.38 1uil s VAL 50 Cb -0.30 -2.20 0.00 0.00 0.56 0.00 0.00 36.38 34.44 1uil s VAL 50 CO 0.36 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 1uil n GLY 51 N -0.43 -1.64 3.79 2.32 0.00 -1.26 0.75 105.19 108.72 1uil n GLY 51 Ca -0.03 -1.52 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 1uil n GLY 51 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uil s PRO 52 N -1.58 4.05 0.22 1.61 0.04 -1.11 -4.67 135.00 133.56 1uil s PRO 52 Ca 0.00 1.47 -0.16 0.00 0.04 0.00 0.00 61.00 62.36 1uil s PRO 52 Cb 0.00 -2.41 0.24 0.00 0.04 0.00 0.00 34.50 32.37 1uil s PRO 52 CO 0.00 -0.23 1.58 0.22 0.04 0.00 0.00 177.00 178.61 1uil h ASP 53 N 2.22 -1.07 -1.14 6.66 3.58 -1.98 1.48 116.42 126.18 1uil h ASP 53 Ca -0.49 0.25 0.36 0.00 0.42 0.00 0.00 57.03 57.57 1uil h ASP 53 Cb 1.22 0.59 -0.13 0.00 1.72 0.00 0.00 39.33 42.73 1uil h ASP 53 CO 0.61 -0.29 0.71 1.12 -2.88 0.00 0.00 179.24 178.51 1uil h HIS 54 N -0.06 0.70 -2.24 0.28 2.07 -2.00 -3.13 115.15 110.77 1uil h HIS 54 Ca 0.32 0.03 -0.50 0.00 -2.85 0.00 0.00 60.37 57.37 1uil h HIS 54 Cb 0.58 -0.18 -0.35 0.00 2.57 0.00 0.00 27.41 30.03 1uil h HIS 54 CO -0.70 -0.14 -0.82 -0.80 -3.07 0.00 0.00 177.93 172.41 1uil s ASN 55 N -4.82 1.73 0.06 3.10 0.01 0.49 -5.13 114.94 110.38 1uil s ASN 55 Ca -0.09 -2.26 -0.08 0.00 -0.71 0.00 0.00 52.86 49.72 1uil s ASN 55 Cb 0.29 0.00 -0.05 0.00 0.41 0.00 0.00 41.25 41.90 1uil s ASN 55 CO 0.80 -0.24 0.35 -0.13 -1.51 0.00 0.00 177.10 176.38 1uil s ARG 56 N 0.85 3.69 -0.23 -0.60 1.81 -0.19 -2.75 118.95 121.53 1uil s ARG 56 Ca 0.23 0.08 0.01 0.00 -1.72 0.00 0.00 55.73 54.33 1uil s ARG 56 Cb -0.12 -3.02 0.06 0.00 -0.45 0.00 0.00 34.95 31.43 1uil s ARG 56 CO -0.06 0.58 -0.07 -1.54 -0.68 0.00 0.00 175.30 173.53 1uil s SER 57 N -1.78 3.90 -0.59 0.23 1.04 0.23 -4.91 113.70 111.81 1uil s SER 57 Ca 0.32 -1.18 -0.21 0.00 0.48 0.00 0.00 55.95 55.35 1uil s SER 57 Cb -0.14 -1.24 0.07 0.00 0.10 0.00 0.00 66.02 64.81 1uil s SER 57 CO 0.18 -0.22 0.83 -0.36 0.98 0.00 0.00 173.24 174.65 1uil s PHE 58 N 1.35 2.85 -0.45 5.02 0.08 -1.23 -1.18 117.98 124.42 1uil s PHE 58 Ca -0.06 -0.56 -0.28 0.00 0.12 0.00 0.00 56.93 56.15 1uil s PHE 58 Cb -0.19 -4.04 0.00 0.00 -0.57 0.00 0.00 43.02 38.23 1uil s PHE 58 CO -0.06 -1.39 1.53 0.42 -0.10 0.00 0.00 175.22 175.62 1uil s ILE 59 N 3.42 3.74 -0.41 0.64 1.01 0.33 -3.80 121.20 126.13 1uil s ILE 59 Ca 0.19 0.72 -0.19 0.00 0.00 0.00 0.00 60.65 61.37 1uil s ILE 59 Cb -0.18 -4.12 0.02 0.00 0.01 0.00 0.00 42.46 38.18 1uil s ILE 59 CO 0.11 -0.79 0.53 0.00 0.00 0.00 0.00 174.94 174.79 1uil s ALA 60 N 6.17 3.40 0.07 9.38 0.00 -1.02 0.12 121.76 139.88 1uil s ALA 60 Ca 0.64 -1.30 0.08 0.00 0.00 0.00 0.00 51.96 51.37 1uil s ALA 60 Cb -0.15 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1uil s ALA 60 CO 0.30 -1.59 -0.19 -1.83 0.00 0.00 0.00 175.76 172.45 1uil s GLU 61 N 2.45 1.94 -0.22 0.00 -1.05 0.41 -2.25 118.70 119.98 1uil s GLU 61 Ca 0.17 -1.07 -0.12 0.00 -0.15 0.00 0.00 54.97 53.81 1uil s GLU 61 Cb -0.16 -2.14 0.07 0.00 -0.44 0.00 0.00 34.13 31.46 1uil s GLU 61 CO 0.16 0.52 0.54 1.41 0.95 0.00 0.00 175.26 178.83 1uil s MET 62 N -1.69 0.53 -0.04 -4.83 1.75 -0.73 0.42 119.30 114.71 1uil s MET 62 Ca 0.16 0.99 0.07 0.00 -1.25 0.00 0.00 55.69 55.66 1uil s MET 62 Cb -0.10 0.06 -0.02 0.00 2.84 0.00 0.00 34.83 37.61 1uil s MET 62 CO 0.07 -0.16 -0.25 0.99 -0.65 0.00 0.00 175.02 175.02 1uil s THR 63 N 1.55 2.04 0.04 10.11 2.01 -1.26 -0.96 115.64 129.17 1uil s THR 63 Ca -0.10 -1.08 0.02 0.00 0.31 0.00 0.00 61.69 60.84 1uil s THR 63 Cb -0.07 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 1uil s THR 63 CO -0.16 0.57 -0.08 0.27 -0.69 0.00 0.00 174.62 174.54 1uil s ILE 64 N -0.38 0.53 -0.05 1.82 -4.36 -0.26 -4.94 121.20 113.55 1uil s ILE 64 Ca 0.03 -1.07 0.04 0.00 -0.26 0.00 0.00 60.65 59.39 1uil s ILE 64 Cb -0.12 -0.59 -0.02 0.00 1.25 0.00 0.00 42.46 42.97 1uil s ILE 64 CO 0.01 -0.38 -0.16 -0.47 0.24 0.00 0.00 174.94 174.18 1uil s TYR 65 N -1.37 2.65 -0.22 1.37 6.14 -1.26 0.18 117.35 124.84 1uil s TYR 65 Ca -0.10 -0.27 -0.03 0.00 0.64 0.00 0.00 57.07 57.31 1uil s TYR 65 Cb -0.10 -1.63 -0.01 0.00 0.42 0.00 0.00 41.96 40.65 1uil s TYR 65 CO 0.00 0.10 -0.06 0.42 0.64 0.00 0.00 175.55 176.66 1uil s ILE 66 N -0.59 3.25 0.08 3.14 -1.09 0.28 -4.95 121.20 121.32 1uil s ILE 66 Ca 0.08 -0.54 -0.09 0.00 -2.23 0.00 0.00 60.65 57.87 1uil s ILE 66 Cb -0.11 -2.48 -0.26 0.00 -1.58 0.00 0.00 42.46 38.03 1uil s ILE 66 CO 0.01 0.43 1.17 0.07 -1.23 0.00 0.00 174.94 175.38 1uil h LYS 67 N 8.10 0.48 0.00 2.79 -0.00 -1.94 0.25 116.57 126.24 1uil h LYS 67 Ca -0.42 -0.65 0.00 0.00 -0.00 0.00 0.00 60.65 59.59 1uil h LYS 67 Cb 1.16 0.21 0.00 0.00 -0.00 0.00 0.00 32.23 33.60 1uil h LYS 67 CO 0.61 1.27 0.00 -0.56 -0.00 0.00 0.00 179.45 180.77 1uil h GLN 68 N 0.21 0.00 0.00 0.07 3.07 -1.93 -2.02 115.11 114.52 1uil h GLN 68 Ca -0.15 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.34 1uil h GLN 68 Cb 1.85 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 29.36 1uil h GLN 68 CO 0.21 0.00 -1.94 1.28 0.09 0.00 0.00 178.83 178.47 1uil n LEU 69 N -2.57 0.59 0.00 0.06 4.77 -1.16 -5.00 117.00 113.69 1uil n LEU 69 Ca -0.01 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1uil n LEU 69 Cb 0.10 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1uil n LEU 69 CO 0.16 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1uil n GLY 70 N 2.27 0.73 0.58 -0.72 0.00 0.79 -5.03 105.19 103.81 1uil n GLY 70 Ca -0.24 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 1uil n GLY 70 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1uil n ARG 71 N -2.48 0.38 -3.95 1.61 1.85 -0.74 -4.99 116.66 108.34 1uil n ARG 71 Ca 0.00 -0.60 -0.09 0.00 -1.00 0.00 0.00 57.85 56.15 1uil n ARG 71 Cb 0.00 0.43 -0.10 0.00 -1.05 0.00 0.00 32.46 31.74 1uil n ARG 71 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 1uil s ARG 72 N -2.26 0.48 -0.09 2.89 1.70 -1.26 0.98 118.95 121.39 1uil s ARG 72 Ca 0.06 -0.69 0.04 0.00 -0.47 0.00 0.00 55.73 54.67 1uil s ARG 72 Cb 0.00 0.18 -0.00 0.00 -0.57 0.00 0.00 34.95 34.56 1uil s ARG 72 CO 0.04 -0.10 -0.23 0.96 -1.08 0.00 0.00 175.30 174.89 1uil s ILE 73 N -2.13 2.16 0.15 4.99 -4.36 0.13 -4.95 121.20 117.18 1uil s ILE 73 Ca -0.09 -1.00 0.07 0.00 -0.26 0.00 0.00 60.65 59.37 1uil s ILE 73 Cb -0.04 -1.82 -0.04 0.00 1.25 0.00 0.00 42.46 41.81 1uil s ILE 73 CO -0.03 0.56 0.01 0.12 0.24 0.00 0.00 174.94 175.84 1uil s PHE 74 N 0.22 2.90 0.04 1.37 2.19 -1.26 -1.10 117.98 122.34 1uil s PHE 74 Ca -0.15 -0.10 -0.01 0.00 0.33 0.00 0.00 56.93 57.00 1uil s PHE 74 Cb -0.17 -1.43 -0.03 0.00 -1.31 0.00 0.00 43.02 40.08 1uil s PHE 74 CO 0.07 0.50 -0.02 0.00 1.83 0.00 0.00 175.22 177.61 1uil s ALA 75 N -1.62 0.34 -0.31 11.12 0.00 -0.13 -4.86 121.76 126.31 1uil s ALA 75 Ca 0.27 -0.97 -0.10 0.00 0.00 0.00 0.00 51.96 51.16 1uil s ALA 75 Cb -0.10 0.24 0.19 0.00 0.00 0.00 0.00 23.12 23.44 1uil s ALA 75 CO 0.19 -0.31 1.03 0.50 0.00 0.00 0.00 175.76 177.17 1uil s ARG 76 N -3.10 0.17 0.27 0.00 3.52 -1.26 -1.77 118.95 116.78 1uil s ARG 76 Ca -0.01 0.09 0.02 0.00 -0.13 0.00 0.00 55.73 55.71 1uil s ARG 76 Cb 0.02 0.06 0.02 0.00 -1.56 0.00 0.00 34.95 33.49 1uil s ARG 76 CO -0.07 -0.30 0.19 0.39 -0.81 0.00 0.00 175.30 174.70 1uil n GLU 77 N 4.74 1.11 -3.21 5.12 -0.58 -0.96 -4.96 120.64 121.90 1uil n GLU 77 Ca 0.08 -1.72 -0.24 0.00 -0.42 0.00 0.00 57.16 54.86 1uil n GLU 77 Cb 0.59 0.20 -0.07 0.00 -0.57 0.00 0.00 31.44 31.59 1uil n GLU 77 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 1uil n HIS 78 N -1.11 -0.17 -1.45 -0.32 1.44 -1.26 -2.42 115.22 109.92 1uil n HIS 78 Ca -0.02 -3.58 -0.30 0.00 -2.01 0.00 0.00 57.72 51.81 1uil n HIS 78 Cb 0.31 -0.34 0.09 0.00 0.12 0.00 0.00 29.99 30.17 1uil n HIS 78 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1uil s GLY 79 N -1.21 1.63 -0.01 -1.39 0.00 -1.25 -4.89 107.32 100.22 1uil s GLY 79 Ca 0.35 -0.08 -0.21 0.00 0.00 0.00 0.00 44.72 44.78 1uil s GLY 79 CO -0.11 0.33 0.89 1.76 0.00 0.00 0.00 173.10 175.98 1uil h SER 80 N -1.13 -0.65 -2.79 1.64 0.02 -1.91 -3.26 113.55 105.47 1uil h SER 80 Ca -0.47 0.02 -0.58 0.00 -0.84 0.00 0.00 61.79 59.92 1uil h SER 80 Cb 1.26 0.17 -0.06 0.00 0.14 0.00 0.00 62.40 63.91 1uil h SER 80 CO 0.57 -0.26 -0.54 0.20 -1.14 0.00 0.00 176.83 175.66 1uil s ASN 81 N -4.60 5.80 0.28 3.07 0.01 -1.26 -4.29 114.94 113.96 1uil s ASN 81 Ca -0.11 0.01 -0.07 0.00 -0.71 0.00 0.00 52.86 51.98 1uil s ASN 81 Cb 0.01 -1.62 0.50 0.00 0.41 0.00 0.00 41.25 40.56 1uil s ASN 81 CO 0.34 0.10 1.56 0.11 -1.51 0.00 0.00 177.10 177.70 1uil h LYS 82 N 2.61 0.00 0.00 -0.60 1.57 -1.88 0.38 116.57 118.65 1uil h LYS 82 Ca -0.47 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1uil h LYS 82 Cb 1.19 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1uil h LYS 82 CO 0.66 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 181.17 1uil n LYS 83 N -5.61 0.00 -0.06 3.15 4.01 -1.26 -0.01 118.16 118.38 1uil n LYS 83 Ca 0.17 0.58 -0.02 0.00 -0.51 0.00 0.00 58.31 58.54 1uil n LYS 83 Cb 0.54 -1.35 -0.01 0.00 -0.51 0.00 0.00 35.03 33.70 1uil n LYS 83 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1uil n LEU 84 N -1.94 -0.16 -0.34 -0.35 4.77 -0.34 0.60 117.00 119.24 1uil n LEU 84 Ca 0.00 1.03 -0.05 0.00 -0.03 0.00 0.00 56.01 56.96 1uil n LEU 84 Cb 0.00 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 40.65 1uil n LEU 84 CO 0.00 -0.60 0.45 0.00 -1.33 0.00 0.00 177.39 175.92 1uil n ALA 85 N -2.98 -0.31 0.02 -1.18 0.00 -0.02 0.12 120.51 116.16 1uil n ALA 85 Ca 0.00 0.78 -0.10 0.00 0.00 0.00 0.00 53.44 54.12 1uil n ALA 85 Cb 0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.19 1uil n ALA 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uil h ALA 86 N 0.82 -0.30 -0.26 0.00 0.00 0.34 -0.76 119.26 119.10 1uil h ALA 86 Ca 0.22 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1uil h ALA 86 Cb 0.43 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 1uil h ALA 86 CO -0.82 -0.75 -0.53 1.96 0.00 0.00 0.00 179.25 179.11 1uil h GLN 87 N -0.36 -0.47 -1.03 0.00 4.20 0.65 0.64 115.11 118.73 1uil h GLN 87 Ca 0.09 0.03 0.27 0.00 0.06 0.00 0.00 58.65 59.10 1uil h GLN 87 Cb 0.49 0.11 -0.12 0.00 0.30 0.00 0.00 27.48 28.26 1uil h GLN 87 CO -0.30 -0.31 0.63 1.03 -0.67 0.00 0.00 178.83 179.20 1uil h SER 88 N -0.49 0.57 0.63 1.46 0.87 0.04 0.06 113.55 116.70 1uil h SER 88 Ca 0.06 0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1uil h SER 88 Cb 0.64 0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.65 1uil h SER 88 CO -0.51 0.06 -0.30 0.00 -0.53 0.00 0.00 176.83 175.54 1uil n ALA 90 N -2.68 -0.06 -0.38 0.00 0.00 0.19 -0.36 120.51 117.22 1uil n ALA 90 Ca -0.11 0.07 -0.06 0.00 0.00 0.00 0.00 53.44 53.35 1uil n ALA 90 Cb 0.33 0.43 -0.03 0.00 0.00 0.00 0.00 19.45 20.18 1uil n ALA 90 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1uil n LEU 91 N -3.18 -0.82 -0.31 0.00 4.77 -0.16 0.11 117.00 117.41 1uil n LEU 91 Ca 0.00 1.65 0.04 0.00 -0.03 0.00 0.00 56.01 57.68 1uil n LEU 91 Cb 0.02 -0.29 0.11 0.00 -2.33 0.00 0.00 43.42 40.94 1uil n LEU 91 CO -0.01 -1.41 0.55 -0.24 -1.33 0.00 0.00 177.39 174.95 1uil n SER 92 N -5.26 -0.33 0.14 -1.43 2.88 0.51 0.22 113.62 110.35 1uil n SER 92 Ca 0.05 1.46 -0.08 0.00 -1.33 0.00 0.00 58.87 58.97 1uil n SER 92 Cb 0.30 -0.43 -0.05 0.00 -0.75 0.00 0.00 64.21 63.29 1uil n SER 92 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1uil h LEU 93 N 0.00 -0.37 0.00 2.46 -0.00 0.16 -2.50 115.31 115.05 1uil h LEU 93 Ca 0.39 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.21 1uil h LEU 93 Cb 0.61 0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.36 1uil h LEU 93 CO -0.87 0.10 0.00 0.52 -0.00 0.00 0.00 178.44 178.19 1uil n VAL 94 N -5.07 0.00 -0.31 1.22 0.31 0.14 0.13 118.33 114.75 1uil n VAL 94 Ca -0.07 1.34 0.05 0.00 -0.01 0.00 0.00 64.34 65.66 1uil n VAL 94 Cb 0.21 -2.06 0.12 0.00 -0.91 0.00 0.00 33.84 31.20 1uil n VAL 94 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1uil n ARG 95 N -1.99 -0.08 -0.13 5.55 1.74 0.61 0.20 116.66 122.56 1uil n ARG 95 Ca 0.00 1.32 -0.08 0.00 -0.77 0.00 0.00 57.85 58.33 1uil n ARG 95 Cb 0.00 -1.98 0.01 0.00 -1.02 0.00 0.00 32.46 29.47 1uil n ARG 95 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1uil h GLN 96 N 0.00 0.50 0.00 5.56 4.20 -0.86 -1.08 115.11 123.43 1uil h GLN 96 Ca 0.41 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 59.12 1uil h GLN 96 Cb 0.62 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 1uil h GLN 96 CO -0.87 0.33 -0.33 -0.07 -0.67 0.00 0.00 178.83 177.21 1uil h LEU 97 N 0.51 -0.99 -0.28 1.46 3.38 1.05 0.11 115.31 120.54 1uil h LEU 97 Ca 0.15 0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.32 1uil h LEU 97 Cb -0.02 0.39 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 1uil h LEU 97 CO -0.05 -0.39 -0.20 0.22 0.09 0.00 0.00 178.44 178.11 1uil h TYR 98 N -0.49 -0.50 -0.07 1.13 3.20 -0.64 0.47 116.97 120.07 1uil h TYR 98 Ca 0.06 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.00 1uil h TYR 98 Cb 0.57 0.26 -0.06 0.00 1.54 0.00 0.00 36.73 39.04 1uil h TYR 98 CO -0.35 -0.27 -0.38 1.12 -1.64 0.00 0.00 178.16 176.64 1uil h HIS 99 N -0.17 -1.05 -0.30 -3.82 2.07 -0.58 -1.57 115.15 109.72 1uil h HIS 99 Ca 0.15 0.04 0.06 0.00 -2.85 0.00 0.00 60.37 57.77 1uil h HIS 99 Cb 0.41 0.47 -0.06 0.00 2.57 0.00 0.00 27.41 30.80 1uil h HIS 99 CO -0.38 -0.45 -0.08 -0.07 -3.07 0.00 0.00 177.93 173.89 1uil h LEU 100 N -0.49 -0.28 0.00 6.12 3.38 -0.14 -3.46 115.31 120.44 1uil h LEU 100 Ca 0.07 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1uil h LEU 100 Cb 0.60 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1uil h LEU 100 CO -0.34 -0.10 0.00 0.61 0.09 0.00 0.00 178.44 178.70 1uil n GLY 101 N -1.25 0.92 0.49 0.83 0.00 0.15 -5.07 105.19 101.26 1uil n GLY 101 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1uil n GLY 101 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1uil n VAL 102 N 0.00 0.64 -3.82 1.61 0.31 -0.29 -5.00 118.33 111.78 1uil n VAL 102 Ca 0.00 -0.18 -0.21 0.00 -0.01 0.00 0.00 64.34 63.94 1uil n VAL 102 Cb 0.00 -1.47 -0.02 0.00 -0.91 0.00 0.00 33.84 31.44 1uil n VAL 102 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1uil s ILE 103 N -2.22 4.49 0.00 2.52 -4.36 -1.25 -4.96 121.20 115.42 1uil s ILE 103 Ca -0.16 -1.12 0.00 0.00 -0.26 0.00 0.00 60.65 59.11 1uil s ILE 103 Cb 0.06 -3.54 0.00 0.00 1.25 0.00 0.00 42.46 40.23 1uil s ILE 103 CO 0.22 -0.26 0.00 -1.84 0.24 0.00 0.00 174.94 173.30 1uil n GLU 104 N -1.43 3.68 -4.60 0.37 0.28 -1.26 -4.45 120.64 113.21 1uil n GLU 104 Ca -0.05 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.62 1uil n GLU 104 Cb 0.58 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.32 1uil n GLU 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1uil s ALA 105 N -3.07 2.85 1.09 -1.84 0.00 -1.26 -4.89 121.76 114.63 1uil s ALA 105 Ca 0.00 -0.86 -0.14 0.00 0.00 0.00 0.00 51.96 50.96 1uil s ALA 105 Cb 0.00 -1.35 0.21 0.00 0.00 0.00 0.00 23.12 21.99 1uil s ALA 105 CO 0.00 0.31 0.48 0.98 0.00 0.00 0.00 175.76 177.53 1uil n TYR 106 N 3.22 -2.70 -2.38 0.00 9.36 -1.26 -4.90 117.16 118.51 1uil n TYR 106 Ca -0.18 -0.30 0.02 0.00 3.32 0.00 0.00 57.90 60.76 1uil n TYR 106 Cb 0.53 -1.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.24 1uil n TYR 106 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1uil n SER 107 N -3.03 0.57 -4.08 2.98 2.88 -1.26 -4.66 113.62 107.01 1uil n SER 107 Ca 0.08 -1.99 -0.37 0.00 -1.33 0.00 0.00 58.87 55.25 1uil n SER 107 Cb 0.33 -0.18 0.02 0.00 -0.75 0.00 0.00 64.21 63.63 1uil n SER 107 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1uil n SER 108 N 0.38 -4.16 -4.65 -3.46 2.88 -1.26 -4.87 113.62 98.48 1uil n SER 108 Ca -0.01 0.52 -0.30 0.00 -1.33 0.00 0.00 58.87 57.75 1uil n SER 108 Cb 1.04 -0.81 0.17 0.00 -0.75 0.00 0.00 64.21 63.87 1uil n SER 108 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1uil s GLY 109 N -0.97 1.64 -0.15 0.46 0.00 -1.26 -4.93 107.32 102.11 1uil s GLY 109 Ca 0.51 0.30 -0.29 0.00 0.00 0.00 0.00 44.72 45.24 1uil s GLY 109 CO 0.69 0.79 1.27 2.56 0.00 0.00 0.00 173.10 178.41 1uil s PRO 110 N -4.68 4.24 0.00 2.90 0.04 -1.26 -4.93 135.00 131.31 1uil s PRO 110 Ca 0.66 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1uil s PRO 110 Cb -0.22 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1uil s PRO 110 CO 0.59 -0.70 0.00 0.43 0.04 0.00 0.00 177.00 177.36 1uil n SER 111 N 6.54 0.00 0.16 6.66 7.64 -1.26 -5.09 113.62 128.27 1uil n SER 111 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1uil n SER 111 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1uil n SER 111 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1uil n SER 112 N 0.00 -1.15 -0.94 6.43 7.64 -1.26 -5.21 113.62 119.13 1uil n SER 112 Ca 0.00 0.58 0.12 0.00 1.01 0.00 0.00 58.87 60.58 1uil n SER 112 Cb 0.00 1.25 0.12 0.00 -1.01 0.00 0.00 64.21 64.57 1uil n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64