#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5i n GLY 5 N 0.00 -0.73 3.38 5.00 0.00 -1.26 -5.14 105.19 106.45 1l5i n GLY 5 Ca 0.00 0.38 -0.22 0.00 0.00 0.00 0.00 46.02 46.18 1l5i n GLY 5 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1l5i s ARG 6 N 0.00 1.42 -0.60 1.61 3.52 -1.26 -5.08 118.95 118.57 1l5i s ARG 6 Ca 0.00 -1.58 -0.27 0.00 -0.13 0.00 0.00 55.73 53.75 1l5i s ARG 6 Cb 0.00 -1.43 0.00 0.00 -1.56 0.00 0.00 34.95 31.97 1l5i s ARG 6 CO 0.00 0.27 1.58 0.12 -0.81 0.00 0.00 175.30 176.46 1l5i s PHE 7 N -2.44 2.02 -0.13 5.12 5.36 -1.26 -4.95 117.98 121.69 1l5i s PHE 7 Ca 0.22 0.50 -0.01 0.00 -0.96 0.00 0.00 56.93 56.68 1l5i s PHE 7 Cb -0.04 -4.31 0.04 0.00 -0.34 0.00 0.00 43.02 38.37 1l5i s PHE 7 CO 0.09 -2.19 -0.02 -1.54 -1.46 0.00 0.00 175.22 170.10 1l5i s SER 8 N 5.77 2.32 -0.12 6.13 1.04 -1.26 -4.22 113.70 123.36 1l5i s SER 8 Ca 0.56 -0.44 -0.03 0.00 0.48 0.00 0.00 55.95 56.52 1l5i s SER 8 Cb -0.12 -0.67 -0.03 0.00 0.10 0.00 0.00 66.02 65.30 1l5i s SER 8 CO 0.22 -0.21 -0.00 -0.63 0.98 0.00 0.00 173.24 173.60 1l5i s ILE 9 N 1.81 4.24 -0.18 -1.02 1.01 -1.13 -4.90 121.20 121.02 1l5i s ILE 9 Ca 0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 1l5i s ILE 9 Cb -0.14 -2.83 0.06 0.00 0.01 0.00 0.00 42.46 39.56 1l5i s ILE 9 CO -0.07 0.55 0.03 -0.54 0.00 0.00 0.00 174.94 174.91 1l5i s LYS 10 N -0.28 0.63 0.15 2.79 1.02 -1.26 0.51 119.74 123.31 1l5i s LYS 10 Ca 0.06 -0.36 -0.24 0.00 0.02 0.00 0.00 55.97 55.45 1l5i s LYS 10 Cb -0.12 -2.00 0.06 0.00 -0.52 0.00 0.00 37.83 35.25 1l5i s LYS 10 CO 0.02 -0.61 0.73 0.00 -0.92 0.00 0.00 175.35 174.57 1l5i s ALA 11 N 1.88 -1.57 0.01 5.17 0.00 -0.94 -4.96 121.76 121.35 1l5i s ALA 11 Ca -0.00 0.37 0.07 0.00 0.00 0.00 0.00 51.96 52.40 1l5i s ALA 11 Cb -0.17 0.75 -0.24 0.00 0.00 0.00 0.00 23.12 23.47 1l5i s ALA 11 CO -0.08 -0.85 0.88 -0.22 0.00 0.00 0.00 175.76 175.50 1l5i h LYS 12 N 2.00 0.06 -6.40 0.00 3.64 -1.82 0.13 116.57 114.18 1l5i h LYS 12 Ca -0.27 -0.11 -0.69 0.00 -1.27 0.00 0.00 60.65 58.31 1l5i h LYS 12 Cb 1.27 0.04 -0.23 0.00 -0.41 0.00 0.00 32.23 32.91 1l5i h LYS 12 CO 0.31 0.81 -0.78 -0.80 -2.27 0.00 0.00 179.45 176.73 1l5i s ASN 13 N -6.51 3.98 0.01 4.20 0.01 -1.26 -0.50 114.94 114.88 1l5i s ASN 13 Ca -0.05 -0.27 0.03 0.00 -0.71 0.00 0.00 52.86 51.87 1l5i s ASN 13 Cb 0.08 -0.78 -0.01 0.00 0.41 0.00 0.00 41.25 40.95 1l5i s ASN 13 CO 0.83 0.31 -0.10 -0.31 -1.51 0.00 0.00 177.10 176.32 1l5i s TYR 14 N -0.81 0.86 -0.16 2.20 2.02 -0.20 -1.45 117.35 119.81 1l5i s TYR 14 Ca 0.13 -0.23 0.02 0.00 -0.37 0.00 0.00 57.07 56.61 1l5i s TYR 14 Cb -0.11 -0.54 0.02 0.00 -0.40 0.00 0.00 41.96 40.93 1l5i s TYR 14 CO 0.02 -0.01 -0.21 -0.06 -1.57 0.00 0.00 175.55 173.73 1l5i s PHE 15 N -0.47 2.73 -0.13 2.71 0.08 0.91 -1.87 117.98 121.94 1l5i s PHE 15 Ca 0.01 -1.53 -0.05 0.00 0.12 0.00 0.00 56.93 55.49 1l5i s PHE 15 Cb -0.05 -1.87 -0.04 0.00 -0.57 0.00 0.00 43.02 40.49 1l5i s PHE 15 CO 0.00 -0.73 0.04 -0.51 -0.10 0.00 0.00 175.22 173.92 1l5i s LEU 16 N 1.11 3.78 -0.16 -0.37 2.01 -0.65 -1.39 118.68 123.01 1l5i s LEU 16 Ca 0.00 0.17 0.01 0.00 0.01 0.00 0.00 54.13 54.32 1l5i s LEU 16 Cb -0.14 -1.91 0.02 0.00 0.01 0.00 0.00 46.19 44.17 1l5i s LEU 16 CO -0.09 0.31 -0.17 -0.89 1.01 0.00 0.00 176.35 176.52 1l5i s THR 17 N -0.46 1.78 -0.45 5.49 2.01 -1.00 -2.07 115.64 120.95 1l5i s THR 17 Ca 0.09 -0.77 -0.09 0.00 0.31 0.00 0.00 61.69 61.24 1l5i s THR 17 Cb -0.12 -1.64 0.10 0.00 0.01 0.00 0.00 72.50 70.85 1l5i s THR 17 CO 0.02 0.49 0.30 -0.31 -0.69 0.00 0.00 174.62 174.44 1l5i s TYR 18 N 1.40 3.39 0.11 4.92 1.51 -0.88 -1.67 117.35 126.12 1l5i s TYR 18 Ca 0.05 -1.73 -0.30 0.00 -1.01 0.00 0.00 57.07 54.08 1l5i s TYR 18 Cb -0.13 -3.25 -0.06 0.00 -0.11 0.00 0.00 41.96 38.41 1l5i s TYR 18 CO -0.12 -0.93 1.15 -1.25 -1.11 0.00 0.00 175.55 173.29 1l5i s PRO 19 N 1.39 4.51 -1.28 -1.71 0.04 -1.26 -2.42 135.00 134.26 1l5i s PRO 19 Ca 0.05 1.73 -0.07 0.00 0.04 0.00 0.00 61.00 62.75 1l5i s PRO 19 Cb -0.25 -3.32 0.01 0.00 0.04 0.00 0.00 34.50 30.98 1l5i s PRO 19 CO 0.00 -0.10 0.13 0.36 0.04 0.00 0.00 177.00 177.43 1l5i n LYS 20 N 3.22 -0.81 -4.03 4.56 2.85 -0.38 -4.88 118.16 118.70 1l5i n LYS 20 Ca 0.06 0.06 -0.35 0.00 -1.05 0.00 0.00 58.31 57.02 1l5i n LYS 20 Cb 0.46 -2.86 -0.12 0.00 -0.65 0.00 0.00 35.03 31.86 1l5i n LYS 20 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1l5i n ASP 22 N 4.16 1.73 -4.74 0.00 5.75 -1.26 -4.51 116.55 117.69 1l5i n ASP 22 Ca -0.17 -2.09 -0.41 0.00 -0.01 0.00 0.00 54.79 52.11 1l5i n ASP 22 Cb 0.52 -0.29 -0.03 0.00 -1.03 0.00 0.00 41.12 40.29 1l5i n ASP 22 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1l5i s LEU 23 N -0.98 4.44 0.51 -2.12 2.96 -1.26 -5.02 118.68 117.21 1l5i s LEU 23 Ca 0.18 2.34 -0.05 0.00 -0.22 0.00 0.00 54.13 56.37 1l5i s LEU 23 Cb 0.10 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.16 1l5i s LEU 23 CO 0.10 -0.43 0.82 0.42 -1.32 0.00 0.00 176.35 175.94 1l5i s THR 24 N -0.15 4.59 0.29 3.68 -4.23 -1.26 -4.95 115.64 113.61 1l5i s THR 24 Ca 0.53 0.16 0.14 0.00 -1.18 0.00 0.00 61.69 61.35 1l5i s THR 24 Cb -0.35 -3.76 0.07 0.00 1.34 0.00 0.00 72.50 69.80 1l5i s THR 24 CO 0.39 -0.76 1.74 0.07 -0.54 0.00 0.00 174.62 175.52 1l5i h LYS 25 N 0.12 0.00 -0.14 3.99 2.10 -1.95 -1.17 116.57 119.52 1l5i h LYS 25 Ca -0.46 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.16 1l5i h LYS 25 Cb 1.22 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1l5i h LYS 25 CO 0.61 0.44 -0.00 1.49 -2.00 0.00 0.00 179.45 180.00 1l5i h GLU 26 N 0.00 0.25 -0.37 0.07 4.22 -1.97 1.45 114.58 118.23 1l5i h GLU 26 Ca -0.00 -0.08 -0.06 0.00 0.08 0.00 0.00 59.36 59.30 1l5i h GLU 26 Cb 0.85 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1l5i h GLU 26 CO 0.06 0.48 -0.01 -0.91 -2.18 0.00 0.00 179.01 176.45 1l5i h ASN 27 N -0.02 0.65 0.08 1.04 -0.26 -1.93 0.37 115.58 115.51 1l5i h ASN 27 Ca 0.04 -0.31 -0.11 0.00 -0.56 0.00 0.00 56.30 55.35 1l5i h ASN 27 Cb 0.37 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.45 1l5i h ASN 27 CO 0.01 0.80 -0.38 0.00 -1.06 0.00 0.00 177.43 176.80 1l5i h ALA 28 N 0.87 1.02 -0.29 -0.83 0.00 -1.14 0.33 119.26 119.20 1l5i h ALA 28 Ca 0.10 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1l5i h ALA 28 Cb 0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1l5i h ALA 28 CO 0.02 0.60 -0.23 1.25 0.00 0.00 0.00 179.25 180.89 1l5i h LEU 29 N 0.33 0.71 -0.22 0.00 7.12 0.24 0.62 115.31 124.11 1l5i h LEU 29 Ca 0.03 -0.45 -0.07 0.00 0.13 0.00 0.00 57.88 57.52 1l5i h LEU 29 Cb 0.82 -0.20 -0.00 0.00 -0.53 0.00 0.00 40.66 40.75 1l5i h LEU 29 CO 0.07 1.01 -0.15 0.77 -0.13 0.00 0.00 178.44 180.00 1l5i h SER 30 N 0.42 0.52 -0.07 1.25 4.64 -0.06 0.49 113.55 120.74 1l5i h SER 30 Ca 0.05 -0.44 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 1l5i h SER 30 Cb 0.78 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1l5i h SER 30 CO 0.06 0.85 0.00 1.56 -0.87 0.00 0.00 176.83 178.43 1l5i h GLN 31 N 0.19 0.13 -0.34 4.77 4.20 -0.33 0.65 115.11 124.38 1l5i h GLN 31 Ca 0.04 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1l5i h GLN 31 Cb 0.68 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1l5i h GLN 31 CO 0.04 0.39 0.13 0.82 -0.67 0.00 0.00 178.83 179.54 1l5i h ILE 32 N -0.15 1.19 -0.37 2.54 1.08 0.24 0.90 117.51 122.94 1l5i h ILE 32 Ca 0.02 -0.60 -0.07 0.00 -0.39 0.00 0.00 64.86 63.82 1l5i h ILE 32 Cb 0.33 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 1l5i h ILE 32 CO 0.00 0.21 -0.05 0.74 -0.69 0.00 0.00 178.15 178.36 1l5i h THR 33 N 0.40 1.23 -0.01 -0.27 2.02 0.06 -1.00 112.91 115.35 1l5i h THR 33 Ca 0.11 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.34 1l5i h THR 33 Cb 0.20 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1l5i h THR 33 CO -0.01 0.32 -0.15 0.59 0.37 0.00 0.00 175.52 176.64 1l5i n ASN 34 N -4.23 0.71 -4.76 4.18 5.03 0.23 -4.86 115.26 111.56 1l5i n ASN 34 Ca 0.01 -0.74 -0.40 0.00 0.87 0.00 0.00 54.58 54.33 1l5i n ASN 34 Cb 0.30 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.02 1l5i n ASN 34 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1l5i s LEU 35 N -2.45 4.49 0.44 3.41 2.96 0.31 -5.00 118.68 122.83 1l5i s LEU 35 Ca 0.28 2.21 -0.02 0.00 -0.22 0.00 0.00 54.13 56.37 1l5i s LEU 35 Cb 0.20 -3.72 -0.02 0.00 0.50 0.00 0.00 46.19 43.14 1l5i s LEU 35 CO 0.48 -0.18 0.69 -1.10 -1.32 0.00 0.00 176.35 174.92 1l5i s GLN 36 N -1.61 3.36 -0.01 1.98 1.11 -1.26 -4.97 119.66 118.26 1l5i s GLN 36 Ca 0.47 -0.14 -0.15 0.00 0.01 0.00 0.00 55.36 55.55 1l5i s GLN 36 Cb -0.30 -2.50 0.02 0.00 -1.01 0.00 0.00 33.01 29.23 1l5i s GLN 36 CO 0.38 -0.15 0.31 -0.08 0.01 0.00 0.00 175.29 175.76 1l5i s THR 37 N -2.59 0.06 -1.62 -0.19 -1.32 -1.26 -5.02 115.64 103.70 1l5i s THR 37 Ca 0.46 -0.50 0.23 0.00 -1.21 0.00 0.00 61.69 60.67 1l5i s THR 37 Cb -0.10 -0.66 0.50 0.00 -1.51 0.00 0.00 72.50 70.73 1l5i s THR 37 CO 0.40 -0.28 1.76 -0.81 -2.21 0.00 0.00 174.62 173.49 1l5i n PRO 38 N 1.18 0.47 0.00 7.08 -0.04 -1.26 -4.60 135.00 137.83 1l5i n PRO 38 Ca -0.21 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1l5i n PRO 38 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1l5i n PRO 38 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1l5i n THR 39 N -1.19 0.00 -3.64 0.52 5.66 -1.26 -5.07 114.28 109.30 1l5i n THR 39 Ca 0.13 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 61.08 1l5i n THR 39 Cb 0.15 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.86 1l5i n THR 39 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1l5i s ASN 40 N 0.81 -0.51 -0.28 1.09 3.04 -1.26 -4.98 114.94 112.84 1l5i s ASN 40 Ca 0.00 0.88 -0.25 0.00 0.04 0.00 0.00 52.86 53.53 1l5i s ASN 40 Cb 0.00 1.08 0.00 0.00 -1.54 0.00 0.00 41.25 40.79 1l5i s ASN 40 CO 0.00 -0.14 0.86 -0.54 -3.04 0.00 0.00 177.10 174.24 1l5i s LYS 41 N 0.91 4.09 -0.14 0.43 1.02 -1.26 -1.08 119.74 123.70 1l5i s LYS 41 Ca -0.04 0.85 -0.10 0.00 0.02 0.00 0.00 55.97 56.71 1l5i s LYS 41 Cb -0.04 -3.69 -0.03 0.00 -0.52 0.00 0.00 37.83 33.55 1l5i s LYS 41 CO -0.12 -0.64 -0.18 -0.11 -0.92 0.00 0.00 175.35 173.38 1l5i n LEU 42 N 6.22 1.81 -4.11 3.17 7.94 -0.39 -4.86 117.00 126.77 1l5i n LEU 42 Ca 0.06 0.62 -0.10 0.00 -1.11 0.00 0.00 56.01 55.49 1l5i n LEU 42 Cb 0.48 -0.87 -0.10 0.00 0.53 0.00 0.00 43.42 43.46 1l5i n LEU 42 CO 0.50 -0.46 -0.38 0.12 -1.11 0.00 0.00 177.39 176.06 1l5i s PHE 43 N -2.27 0.70 -0.03 1.96 5.36 -0.94 -1.55 117.98 121.20 1l5i s PHE 43 Ca -0.15 -0.87 0.00 0.00 -0.96 0.00 0.00 56.93 54.95 1l5i s PHE 43 Cb 0.02 -0.43 0.03 0.00 -0.34 0.00 0.00 43.02 42.29 1l5i s PHE 43 CO 0.23 -0.21 0.01 0.42 -1.46 0.00 0.00 175.22 174.21 1l5i s ILE 44 N -3.20 0.15 -0.13 3.12 1.01 0.20 -1.88 121.20 120.47 1l5i s ILE 44 Ca 0.05 0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.84 1l5i s ILE 44 Cb 0.03 -0.26 0.01 0.00 0.01 0.00 0.00 42.46 42.25 1l5i s ILE 44 CO -0.05 0.15 -0.18 -0.75 0.00 0.00 0.00 174.94 174.11 1l5i s LYS 45 N 1.18 2.55 -0.15 2.79 2.36 0.11 -0.54 119.74 128.04 1l5i s LYS 45 Ca -0.08 -0.68 -0.00 0.00 -2.55 0.00 0.00 55.97 52.66 1l5i s LYS 45 Cb -0.13 -2.15 0.04 0.00 -1.05 0.00 0.00 37.83 34.53 1l5i s LYS 45 CO -0.02 -0.09 -0.07 0.42 1.55 0.00 0.00 175.35 177.14 1l5i s ILE 46 N 1.04 1.13 -0.02 5.43 1.01 -0.98 0.40 121.20 129.22 1l5i s ILE 46 Ca -0.04 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1l5i s ILE 46 Cb -0.15 -1.24 -0.00 0.00 0.01 0.00 0.00 42.46 41.08 1l5i s ILE 46 CO -0.04 0.22 -0.11 0.00 0.00 0.00 0.00 174.94 175.01 1l5i s ARG 48 N -0.04 3.63 -0.05 0.00 6.06 -1.26 0.25 118.95 127.53 1l5i s ARG 48 Ca 0.00 0.01 -0.03 0.00 -2.50 0.00 0.00 55.73 53.21 1l5i s ARG 48 Cb -0.07 -3.09 0.03 0.00 0.06 0.00 0.00 34.95 31.88 1l5i s ARG 48 CO 0.00 0.65 0.12 -2.00 -2.50 0.00 0.00 175.30 171.58 1l5i s GLU 49 N -1.64 0.10 -0.13 5.12 2.56 0.18 -4.91 118.70 119.98 1l5i s GLU 49 Ca 0.27 0.27 -0.11 0.00 0.00 0.00 0.00 54.97 55.40 1l5i s GLU 49 Cb -0.14 -0.09 -0.05 0.00 2.00 0.00 0.00 34.13 35.86 1l5i s GLU 49 CO 0.15 -0.11 0.23 -0.51 -0.56 0.00 0.00 175.26 174.46 1l5i s LEU 50 N 0.74 4.33 0.40 2.70 2.01 -1.26 -0.35 118.68 127.24 1l5i s LEU 50 Ca -0.06 0.52 -0.08 0.00 0.01 0.00 0.00 54.13 54.53 1l5i s LEU 50 Cb -0.08 -2.25 -0.05 0.00 0.01 0.00 0.00 46.19 43.82 1l5i s LEU 50 CO -0.03 0.26 0.73 -1.00 1.01 0.00 0.00 176.35 177.31 1l5i s HIS 51 N -0.33 3.49 -1.32 0.29 3.76 -0.53 -4.90 115.29 115.76 1l5i s HIS 51 Ca 0.16 0.90 0.22 0.00 -0.15 0.00 0.00 55.06 56.19 1l5i s HIS 51 Cb -0.13 -2.33 1.07 0.00 1.11 0.00 0.00 32.58 32.30 1l5i s HIS 51 CO 0.04 -0.09 1.71 -1.91 -0.85 0.00 0.00 174.74 173.65 1l5i n GLU 52 N -1.47 0.23 -0.00 1.40 4.07 -1.26 -2.05 120.64 121.56 1l5i n GLU 52 Ca 0.01 0.09 0.15 0.00 -0.06 0.00 0.00 57.16 57.35 1l5i n GLU 52 Cb 0.54 -1.50 0.69 0.00 -0.06 0.00 0.00 31.44 31.11 1l5i n GLU 52 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1l5i n ASN 53 N -1.34 0.88 0.00 4.31 4.13 -1.26 -4.87 115.26 117.11 1l5i n ASN 53 Ca 0.09 -1.31 0.00 0.00 1.68 0.00 0.00 54.58 55.05 1l5i n ASN 53 Cb 0.20 -0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.43 1l5i n ASN 53 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1l5i n GLY 54 N 1.10 0.78 3.73 7.41 0.00 -0.87 -5.02 105.19 112.31 1l5i n GLY 54 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1l5i n GLY 54 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1l5i s GLU 55 N -0.19 4.25 -0.08 1.61 -1.05 -1.25 -4.93 118.70 117.05 1l5i s GLU 55 Ca 0.00 0.08 -0.30 0.00 -0.15 0.00 0.00 54.97 54.60 1l5i s GLU 55 Cb 0.00 -3.42 -0.03 0.00 -0.44 0.00 0.00 34.13 30.24 1l5i s GLU 55 CO 0.00 0.24 1.24 -1.25 0.95 0.00 0.00 175.26 176.44 1l5i s PRO 56 N 0.46 4.31 0.19 -4.83 0.04 -1.26 -1.45 135.00 132.45 1l5i s PRO 56 Ca 0.16 1.70 0.10 0.00 0.04 0.00 0.00 61.00 63.00 1l5i s PRO 56 Cb -0.13 -3.63 -0.04 0.00 0.04 0.00 0.00 34.50 30.74 1l5i s PRO 56 CO 0.04 -0.54 -0.17 -1.58 0.04 0.00 0.00 177.00 174.79 1l5i s HIS 57 N 2.64 2.47 0.01 0.56 2.46 0.52 0.27 115.29 124.22 1l5i s HIS 57 Ca 0.56 -0.29 0.01 0.00 0.47 0.00 0.00 55.06 55.82 1l5i s HIS 57 Cb -0.24 -1.21 -0.01 0.00 -0.13 0.00 0.00 32.58 30.99 1l5i s HIS 57 CO 0.20 0.51 -0.05 -1.17 -2.47 0.00 0.00 174.74 171.76 1l5i s LEU 58 N -2.77 2.06 0.06 8.88 0.20 -1.02 -0.65 118.68 125.45 1l5i s LEU 58 Ca 0.23 -0.18 0.08 0.00 0.69 0.00 0.00 54.13 54.95 1l5i s LEU 58 Cb -0.08 -0.21 -0.03 0.00 -0.43 0.00 0.00 46.19 45.44 1l5i s LEU 58 CO 0.13 -0.00 -0.21 -1.00 -0.29 0.00 0.00 176.35 174.97 1l5i s HIS 59 N -0.38 2.47 -0.03 5.38 3.76 0.14 -2.08 115.29 124.55 1l5i s HIS 59 Ca -0.01 -0.31 -0.02 0.00 -0.15 0.00 0.00 55.06 54.57 1l5i s HIS 59 Cb -0.03 -1.41 0.02 0.00 1.11 0.00 0.00 32.58 32.26 1l5i s HIS 59 CO -0.00 0.25 0.08 0.42 -0.85 0.00 0.00 174.74 174.64 1l5i s ILE 60 N -0.93 -0.02 -0.17 0.60 1.01 -0.88 -1.15 121.20 119.66 1l5i s ILE 60 Ca 0.14 0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.80 1l5i s ILE 60 Cb -0.10 -0.13 0.06 0.00 0.01 0.00 0.00 42.46 42.30 1l5i s ILE 60 CO 0.05 0.02 0.07 -0.22 0.00 0.00 0.00 174.94 174.87 1l5i s LEU 61 N 0.35 0.57 0.13 2.97 1.98 0.16 -1.64 118.68 123.20 1l5i s LEU 61 Ca -0.03 -0.66 0.10 0.00 -2.89 0.00 0.00 54.13 50.66 1l5i s LEU 61 Cb -0.04 -0.34 -0.04 0.00 0.66 0.00 0.00 46.19 46.43 1l5i s LEU 61 CO -0.01 -0.34 -0.21 -0.63 -1.89 0.00 0.00 176.35 173.27 1l5i s ILE 62 N 2.06 2.64 -0.10 6.68 1.01 -0.78 0.07 121.20 132.77 1l5i s ILE 62 Ca 0.01 -1.62 -0.02 0.00 0.00 0.00 0.00 60.65 59.02 1l5i s ILE 62 Cb -0.16 -2.20 0.04 0.00 0.01 0.00 0.00 42.46 40.14 1l5i s ILE 62 CO -0.09 0.08 0.02 0.00 0.00 0.00 0.00 174.94 174.95 1l5i s GLN 63 N -2.17 0.51 0.33 2.79 1.03 -0.79 -1.03 119.66 120.34 1l5i s GLN 63 Ca 0.17 0.02 -0.05 0.00 0.04 0.00 0.00 55.36 55.54 1l5i s GLN 63 Cb -0.10 -1.21 -0.05 0.00 0.03 0.00 0.00 33.01 31.68 1l5i s GLN 63 CO 0.09 -0.40 0.61 -0.06 -2.54 0.00 0.00 175.29 172.99 1l5i s PHE 64 N 1.98 3.49 0.40 9.60 0.40 0.35 -1.27 117.98 132.93 1l5i s PHE 64 Ca 0.04 0.68 0.07 0.00 -0.60 0.00 0.00 56.93 57.12 1l5i s PHE 64 Cb -0.13 -2.15 0.83 0.00 0.51 0.00 0.00 43.02 42.08 1l5i s PHE 64 CO -0.06 0.08 2.01 1.49 0.70 0.00 0.00 175.22 179.45 1l5i h GLU 65 N 1.37 0.46 -5.69 0.44 4.81 -1.42 -3.44 114.58 111.11 1l5i h GLU 65 Ca -0.48 -0.05 -0.52 0.00 -0.13 0.00 0.00 59.36 58.19 1l5i h GLU 65 Cb 1.19 -0.09 -0.14 0.00 0.63 0.00 0.00 28.75 30.34 1l5i h GLU 65 CO 0.65 0.37 -0.70 0.20 -0.73 0.00 0.00 179.01 178.80 1l5i s GLY 66 N -3.79 1.79 -0.17 1.92 0.00 -1.26 -5.04 107.32 100.77 1l5i s GLY 66 Ca -0.08 -1.86 -0.29 0.00 0.00 0.00 0.00 44.72 42.49 1l5i s GLY 66 CO 0.73 -1.87 2.16 0.28 0.00 0.00 0.00 173.10 174.41 1l5i n LYS 67 N -0.57 2.10 -3.28 2.90 5.02 -1.26 -4.65 118.16 118.43 1l5i n LYS 67 Ca -0.06 0.63 -0.38 0.00 -2.02 0.00 0.00 58.31 56.48 1l5i n LYS 67 Cb 0.62 -3.13 -0.06 0.00 -0.02 0.00 0.00 35.03 32.45 1l5i n LYS 67 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1l5i s TYR 68 N 7.35 3.68 -0.27 2.13 5.04 0.47 -4.82 117.35 130.92 1l5i s TYR 68 Ca 0.99 1.13 -0.14 0.00 -2.44 0.00 0.00 57.07 56.61 1l5i s TYR 68 Cb -0.40 -2.54 -0.04 0.00 0.35 0.00 0.00 41.96 39.33 1l5i s TYR 68 CO 0.38 0.40 0.32 1.21 -1.34 0.00 0.00 175.55 176.52 1l5i s ASN 69 N -0.31 6.19 -0.65 4.32 3.04 -1.26 -2.22 114.94 124.05 1l5i s ASN 69 Ca 0.29 0.21 0.06 0.00 0.04 0.00 0.00 52.86 53.45 1l5i s ASN 69 Cb -0.18 -2.19 0.26 0.00 -1.54 0.00 0.00 41.25 37.61 1l5i s ASN 69 CO 0.16 -0.15 0.79 0.00 -3.04 0.00 0.00 177.10 174.86 1l5i n THR 71 N 0.78 2.59 -3.65 0.00 5.66 -1.26 -2.85 114.28 115.55 1l5i n THR 71 Ca 0.30 -1.40 -0.06 0.00 -3.05 0.00 0.00 64.05 59.83 1l5i n THR 71 Cb 0.41 -0.68 -0.07 0.00 -1.55 0.00 0.00 70.33 68.44 1l5i n THR 71 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1l5i s ASN 72 N -0.61 -0.94 -0.21 1.09 2.47 -1.26 -4.73 114.94 110.75 1l5i s ASN 72 Ca 0.40 1.47 0.01 0.00 0.42 0.00 0.00 52.86 55.17 1l5i s ASN 72 Cb 0.34 1.52 0.27 0.00 -1.45 0.00 0.00 41.25 41.92 1l5i s ASN 72 CO 0.07 -0.23 1.52 0.00 -3.72 0.00 0.00 177.10 174.73 1l5i n GLN 73 N 4.55 1.57 0.00 0.43 6.02 -1.26 -3.47 117.38 125.22 1l5i n GLN 73 Ca -0.19 -1.32 0.03 0.00 -0.01 0.00 0.00 57.00 55.52 1l5i n GLN 73 Cb 0.57 -1.52 -0.03 0.00 1.02 0.00 0.00 30.24 30.28 1l5i n GLN 73 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1l5i n ARG 74 N -0.08 4.81 0.08 -1.09 5.12 -1.26 -4.44 116.66 119.81 1l5i n ARG 74 Ca 0.26 -0.04 -0.21 0.00 -1.93 0.00 0.00 57.85 55.93 1l5i n ARG 74 Cb 0.92 -0.80 -0.12 0.00 -1.16 0.00 0.00 32.46 31.31 1l5i n ARG 74 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1l5i h PHE 75 N 0.05 0.97 -0.39 -1.55 3.04 -2.01 -3.18 116.94 113.88 1l5i h PHE 75 Ca 0.00 -0.59 0.00 0.00 3.98 0.00 0.00 57.97 61.36 1l5i h PHE 75 Cb 0.15 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.57 1l5i h PHE 75 CO 0.00 1.43 0.00 1.19 -2.02 0.00 0.00 178.31 178.91 1l5i n PHE 76 N -3.79 0.88 -1.87 0.41 3.72 -1.26 -4.88 117.46 110.68 1l5i n PHE 76 Ca -0.12 -0.35 -0.41 0.00 -0.05 0.00 0.00 57.45 56.51 1l5i n PHE 76 Cb 0.96 -0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 39.32 1l5i n PHE 76 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1l5i s ASP 77 N -0.76 5.47 -0.08 4.37 1.01 -1.20 -4.44 116.67 121.04 1l5i s ASP 77 Ca 0.31 1.20 0.01 0.00 0.71 0.00 0.00 52.55 54.77 1l5i s ASP 77 Cb 0.19 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.58 1l5i s ASP 77 CO 0.15 -2.06 -0.08 -0.76 0.21 0.00 0.00 175.17 172.63 1l5i s LEU 78 N 8.38 3.07 0.31 1.23 1.43 -0.80 -4.98 118.68 127.32 1l5i s LEU 78 Ca 0.84 -0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.94 1l5i s LEU 78 Cb -0.22 -1.67 -0.06 0.00 0.03 0.00 0.00 46.19 44.27 1l5i s LEU 78 CO 0.30 0.32 -0.09 0.68 0.23 0.00 0.00 176.35 177.79 1l5i s VAL 79 N -0.54 2.00 -0.28 -1.59 -7.23 -1.26 0.57 120.40 112.08 1l5i s VAL 79 Ca 0.08 -2.19 -0.24 0.00 -1.81 0.00 0.00 61.98 57.81 1l5i s VAL 79 Cb -0.12 -2.51 -0.00 0.00 0.56 0.00 0.00 36.38 34.31 1l5i s VAL 79 CO 0.02 -0.28 0.82 -0.55 -0.31 0.00 0.00 175.10 174.80 1l5i s SER 80 N -3.52 6.75 0.00 4.85 0.15 -0.10 -4.90 113.70 116.93 1l5i s SER 80 Ca 0.31 0.85 0.24 0.00 0.70 0.00 0.00 55.95 58.04 1l5i s SER 80 Cb 0.02 -2.43 1.32 0.00 -1.71 0.00 0.00 66.02 63.23 1l5i s SER 80 CO 0.14 -0.58 1.78 -0.81 1.20 0.00 0.00 173.24 174.97 1l5i n PRO 81 N 6.15 0.58 -0.00 5.44 -0.04 -1.26 -2.53 135.00 143.34 1l5i n PRO 81 Ca 0.05 0.03 0.03 0.00 -0.04 0.00 0.00 63.50 63.56 1l5i n PRO 81 Cb 0.48 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 1l5i n PRO 81 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1l5i n THR 82 N -1.11 0.02 -4.22 0.52 -2.24 -1.26 -5.02 114.28 100.98 1l5i n THR 82 Ca 0.15 -0.14 -0.17 0.00 -2.27 0.00 0.00 64.05 61.62 1l5i n THR 82 Cb 0.12 0.29 -0.13 0.00 -2.10 0.00 0.00 70.33 68.51 1l5i n THR 82 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1l5i s ARG 83 N -2.40 0.67 -0.67 -0.78 3.52 -1.05 -5.03 118.95 113.21 1l5i s ARG 83 Ca -0.02 -0.60 -0.07 0.00 -0.13 0.00 0.00 55.73 54.91 1l5i s ARG 83 Cb 0.04 -0.60 -0.16 0.00 -1.56 0.00 0.00 34.95 32.67 1l5i s ARG 83 CO 0.25 0.14 3.02 0.45 -0.81 0.00 0.00 175.30 178.36 1l5i n SER 84 N 2.07 6.09 -4.08 -2.12 2.88 -1.26 -3.83 113.62 113.37 1l5i n SER 84 Ca -0.18 -2.43 -0.25 0.00 -1.33 0.00 0.00 58.87 54.68 1l5i n SER 84 Cb 0.56 -1.34 -0.16 0.00 -0.75 0.00 0.00 64.21 62.52 1l5i n SER 84 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l5i s ALA 85 N 1.82 1.35 0.01 -1.46 0.00 -1.26 -5.04 121.76 117.17 1l5i s ALA 85 Ca 0.60 -0.56 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 1l5i s ALA 85 Cb 0.23 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1l5i s ALA 85 CO -0.02 0.21 0.16 -1.01 0.00 0.00 0.00 175.76 175.09 1l5i s HIS 86 N 0.24 3.46 -0.03 0.00 3.76 -1.26 -0.92 115.29 120.54 1l5i s HIS 86 Ca -0.07 0.29 0.05 0.00 -0.15 0.00 0.00 55.06 55.18 1l5i s HIS 86 Cb -0.12 -1.79 -0.01 0.00 1.11 0.00 0.00 32.58 31.77 1l5i s HIS 86 CO 0.02 0.61 -0.17 -0.06 -0.85 0.00 0.00 174.74 174.29 1l5i s PHE 87 N -1.32 1.63 -0.34 1.40 0.08 0.19 -4.97 117.98 114.67 1l5i s PHE 87 Ca 0.27 -0.39 0.03 0.00 0.12 0.00 0.00 56.93 56.97 1l5i s PHE 87 Cb -0.12 -1.08 0.10 0.00 -0.57 0.00 0.00 43.02 41.35 1l5i s PHE 87 CO 0.19 -0.09 0.06 -1.58 -0.10 0.00 0.00 175.22 173.69 1l5i s HIS 88 N -0.20 3.45 0.83 0.36 5.65 -1.26 -1.90 115.29 122.22 1l5i s HIS 88 Ca 0.02 -2.81 -0.12 0.00 0.25 0.00 0.00 55.06 52.40 1l5i s HIS 88 Cb -0.09 -2.74 0.09 0.00 -1.18 0.00 0.00 32.58 28.66 1l5i s HIS 88 CO 0.01 -0.94 1.11 -1.25 -0.65 0.00 0.00 174.74 173.02 1l5i s PRO 89 N 1.01 1.84 -0.15 2.88 0.04 -1.26 -4.92 135.00 134.44 1l5i s PRO 89 Ca 0.11 0.54 -0.18 0.00 0.04 0.00 0.00 61.00 61.51 1l5i s PRO 89 Cb -0.19 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1l5i s PRO 89 CO -0.11 -1.77 0.49 1.21 0.04 0.00 0.00 177.00 176.87 1l5i s ASN 90 N -3.95 6.63 -0.07 6.66 3.84 -0.67 -4.84 114.94 122.54 1l5i s ASN 90 Ca 0.62 0.75 -0.22 0.00 0.21 0.00 0.00 52.86 54.22 1l5i s ASN 90 Cb -0.14 -2.29 -0.04 0.00 -0.55 0.00 0.00 41.25 38.23 1l5i s ASN 90 CO 0.54 -0.08 0.63 -0.63 -2.79 0.00 0.00 177.10 174.77 1l5i s ILE 91 N 1.07 5.06 -0.03 -5.21 1.01 -1.26 -2.36 121.20 119.47 1l5i s ILE 91 Ca 0.25 1.29 0.01 0.00 0.00 0.00 0.00 60.65 62.20 1l5i s ILE 91 Cb -0.15 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.37 1l5i s ILE 91 CO 0.10 0.30 -0.04 -1.58 0.00 0.00 0.00 174.94 173.72 1l5i s GLN 92 N 0.59 0.64 -0.36 2.79 0.74 -0.49 -4.97 119.66 118.59 1l5i s GLN 92 Ca 0.33 -0.10 -0.18 0.00 0.05 0.00 0.00 55.36 55.46 1l5i s GLN 92 Cb -0.17 -0.67 0.00 0.00 1.10 0.00 0.00 33.01 33.27 1l5i s GLN 92 CO 0.16 -0.03 0.49 0.20 -0.55 0.00 0.00 175.29 175.56 1l5i s GLY 93 N 0.62 1.84 -0.39 2.59 0.00 -1.26 -0.06 107.32 110.66 1l5i s GLY 93 Ca -0.08 -1.13 -0.24 0.00 0.00 0.00 0.00 44.72 43.27 1l5i s GLY 93 CO -0.00 1.22 0.84 0.00 0.00 0.00 0.00 173.10 175.16 1l5i s ALA 94 N 2.32 3.38 0.00 3.20 0.00 -0.53 -4.99 121.76 125.15 1l5i s ALA 94 Ca 0.17 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1l5i s ALA 94 Cb -0.16 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1l5i s ALA 94 CO 0.13 -1.64 0.00 1.17 0.00 0.00 0.00 175.76 175.43 1l5i n LYS 95 N 6.64 2.93 -3.41 0.00 4.81 -1.26 -4.11 118.16 123.75 1l5i n LYS 95 Ca 0.04 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.12 1l5i n LYS 95 Cb 0.48 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.47 1l5i n LYS 95 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1l5i s SER 96 N -1.69 6.84 0.00 3.14 0.15 -1.26 -4.87 113.70 116.02 1l5i s SER 96 Ca 0.00 1.04 0.00 0.00 0.70 0.00 0.00 55.95 57.69 1l5i s SER 96 Cb 0.00 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 1l5i s SER 96 CO 0.00 0.21 0.00 -1.20 1.20 0.00 0.00 173.24 173.45 1l5i n SER 97 N 1.28 0.00 -0.00 5.45 7.64 -1.26 -4.98 113.62 121.75 1l5i n SER 97 Ca -0.09 0.00 0.15 0.00 1.01 0.00 0.00 58.87 59.94 1l5i n SER 97 Cb 0.52 0.00 0.72 0.00 -1.01 0.00 0.00 64.21 64.44 1l5i n SER 97 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1l5i n SER 98 N 0.00 0.02 -0.21 6.43 7.64 -1.26 -3.69 113.62 122.56 1l5i n SER 98 Ca 0.00 -0.03 0.30 0.00 1.01 0.00 0.00 58.87 60.15 1l5i n SER 98 Cb 0.00 -0.31 0.61 0.00 -1.01 0.00 0.00 64.21 63.49 1l5i n SER 98 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1l5i h ASP 99 N 0.02 0.00 -0.24 6.43 3.58 -2.00 1.79 116.42 126.00 1l5i h ASP 99 Ca 0.00 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 1l5i h ASP 99 Cb 0.33 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1l5i h ASP 99 CO 0.00 0.00 -0.08 -0.37 -2.88 0.00 0.00 179.24 175.91 1l5i h VAL 100 N 0.00 1.29 -0.46 2.25 -1.51 -1.99 -1.20 116.25 114.63 1l5i h VAL 100 Ca 0.48 -1.12 0.02 0.00 -1.23 0.00 0.00 66.70 64.85 1l5i h VAL 100 Cb 2.47 1.52 -0.03 0.00 -2.13 0.00 0.00 31.29 33.11 1l5i h VAL 100 CO -0.01 0.35 0.26 0.50 -1.23 0.00 0.00 177.57 177.45 1l5i h LYS 101 N 0.22 0.51 -0.09 5.19 1.63 0.24 0.37 116.57 124.66 1l5i h LYS 101 Ca 0.06 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.85 1l5i h LYS 101 Cb 0.56 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 1l5i h LYS 101 CO 0.03 0.34 -0.05 1.03 -3.45 0.00 0.00 179.45 177.35 1l5i h SER 102 N 0.53 -0.15 -0.19 4.20 0.87 -1.28 0.86 113.55 118.38 1l5i h SER 102 Ca 0.19 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.75 1l5i h SER 102 Cb 0.03 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1l5i h SER 102 CO -0.09 -0.06 0.04 0.22 -0.53 0.00 0.00 176.83 176.40 1l5i h TYR 103 N -0.04 0.42 -0.35 2.24 3.20 -0.73 -1.65 116.97 120.05 1l5i h TYR 103 Ca 0.05 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 1l5i h TYR 103 Cb 0.12 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1l5i h TYR 103 CO -0.16 0.40 -0.21 0.82 -1.64 0.00 0.00 178.16 177.37 1l5i h ILE 104 N 0.41 1.27 0.00 1.81 2.04 0.65 -1.69 117.51 122.00 1l5i h ILE 104 Ca 0.09 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 1l5i h ILE 104 Cb 0.22 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1l5i h ILE 104 CO 0.00 0.42 -0.02 -0.78 0.00 0.00 0.00 178.15 177.77 1l5i h ASP 105 N 0.60 0.00 0.00 1.72 3.58 0.07 -3.33 116.42 119.06 1l5i h ASP 105 Ca 0.09 0.00 -0.65 0.00 0.42 0.00 0.00 57.03 56.88 1l5i h ASP 105 Cb 0.69 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.75 1l5i h ASP 105 CO 0.05 0.02 2.75 0.29 -2.88 0.00 0.00 179.24 179.48 1l5i n LYS 106 N -3.14 2.21 -2.11 0.28 5.02 -0.63 -4.91 118.16 114.89 1l5i n LYS 106 Ca -0.00 -2.13 -0.29 0.00 -2.02 0.00 0.00 58.31 53.87 1l5i n LYS 106 Cb 0.28 -3.02 0.04 0.00 -0.02 0.00 0.00 35.03 32.31 1l5i n LYS 106 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1l5i s ASP 107 N 3.99 5.61 0.00 4.39 1.47 -1.25 -5.01 116.67 125.86 1l5i s ASP 107 Ca 0.53 1.00 0.00 0.00 1.18 0.00 0.00 52.55 55.25 1l5i s ASP 107 Cb 0.14 -1.91 0.00 0.00 -0.34 0.00 0.00 42.92 40.81 1l5i s ASP 107 CO 0.01 -1.16 0.00 0.61 0.68 0.00 0.00 175.17 175.31 1l5i n GLY 108 N -2.79 2.08 3.05 2.12 0.00 -1.26 -4.98 105.19 103.41 1l5i n GLY 108 Ca 0.06 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 1l5i n GLY 108 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l5i n ASP 109 N 0.00 -2.12 -4.24 1.61 8.00 -1.26 -5.02 116.55 113.52 1l5i n ASP 109 Ca 0.00 -0.52 -0.13 0.00 0.71 0.00 0.00 54.79 54.84 1l5i n ASP 109 Cb 0.00 -4.40 -0.10 0.00 -0.02 0.00 0.00 41.12 36.60 1l5i n ASP 109 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1l5i s VAL 110 N -3.30 0.49 -0.17 2.53 0.11 -1.26 -4.65 120.40 114.15 1l5i s VAL 110 Ca 0.01 -1.98 -0.01 0.00 -2.93 0.00 0.00 61.98 57.08 1l5i s VAL 110 Cb -0.00 -2.28 0.04 0.00 -1.53 0.00 0.00 36.38 32.61 1l5i s VAL 110 CO 0.62 -0.30 -0.04 -0.22 -3.33 0.00 0.00 175.10 171.82 1l5i s LEU 111 N -3.19 1.55 0.05 2.54 0.20 -0.99 -5.05 118.68 113.80 1l5i s LEU 111 Ca 0.29 -0.66 0.07 0.00 0.69 0.00 0.00 54.13 54.52 1l5i s LEU 111 Cb 0.07 -0.86 -0.03 0.00 -0.43 0.00 0.00 46.19 44.93 1l5i s LEU 111 CO 0.07 -0.20 -0.17 -1.83 -0.29 0.00 0.00 176.35 173.93 1l5i s GLU 112 N 1.67 2.06 0.12 1.98 1.03 -1.26 -2.31 118.70 121.98 1l5i s GLU 112 Ca 0.01 -1.00 0.06 0.00 0.03 0.00 0.00 54.97 54.07 1l5i s GLU 112 Cb -0.15 -2.20 -0.04 0.00 -0.80 0.00 0.00 34.13 30.94 1l5i s GLU 112 CO -0.07 0.53 -0.14 -0.46 -1.33 0.00 0.00 175.26 173.79 1l5i s TRP 113 N -0.98 1.36 0.05 4.83 -0.00 0.30 -4.97 118.94 119.54 1l5i s TRP 113 Ca 0.16 -0.55 0.00 0.00 -0.00 0.00 0.00 56.10 55.70 1l5i s TRP 113 Cb -0.11 -0.72 0.00 0.00 -0.00 0.00 0.00 33.47 32.65 1l5i s TRP 113 CO 0.07 0.13 0.00 0.41 -0.00 0.00 0.00 176.95 177.55 1l5i n GLY 114 N 0.60 -1.70 3.05 5.86 0.00 -1.26 0.62 105.19 112.37 1l5i n GLY 114 Ca -0.16 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 1l5i n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l5i s THR 115 N -0.45 1.61 0.45 2.61 2.01 -0.60 -4.75 115.64 116.53 1l5i s THR 115 Ca 0.00 -0.68 -0.20 0.00 0.31 0.00 0.00 61.69 61.12 1l5i s THR 115 Cb 0.00 -1.48 -0.10 0.00 0.01 0.00 0.00 72.50 70.93 1l5i s THR 115 CO 0.00 0.46 0.96 0.12 -0.69 0.00 0.00 174.62 175.48 1l5i s PHE 116 N 1.20 3.32 -0.11 4.92 2.19 -1.26 -4.08 117.98 124.17 1l5i s PHE 116 Ca -0.01 1.58 -0.13 0.00 0.33 0.00 0.00 56.93 58.70 1l5i s PHE 116 Cb -0.14 -2.85 0.03 0.00 -1.31 0.00 0.00 43.02 38.75 1l5i s PHE 116 CO -0.06 -0.21 0.34 1.14 1.83 0.00 0.00 175.22 178.26 1l5i s GLN 117 N -3.39 0.45 -0.39 10.12 -2.07 -1.26 -5.05 119.66 118.06 1l5i s GLN 117 Ca 0.62 0.37 -0.17 0.00 -1.82 0.00 0.00 55.36 54.36 1l5i s GLN 117 Cb -0.10 0.21 0.01 0.00 -1.09 0.00 0.00 33.01 32.05 1l5i s GLN 117 CO 0.18 -0.07 0.41 0.42 -1.32 0.00 0.00 175.29 174.90 1l5i s ILE 118 N -0.07 5.12 0.75 3.63 1.09 -1.26 -5.06 121.20 125.40 1l5i s ILE 118 Ca -0.02 -0.23 -0.11 0.00 -1.10 0.00 0.00 60.65 59.20 1l5i s ILE 118 Cb -0.03 -3.97 0.04 0.00 -1.06 0.00 0.00 42.46 37.45 1l5i s ILE 118 CO 0.01 -0.31 1.08 -0.62 -0.10 0.00 0.00 174.94 175.00 1l5i s ASP 119 N 1.78 4.78 0.70 3.58 -1.08 -1.26 -4.56 116.67 120.61 1l5i s ASP 119 Ca 0.12 1.73 0.00 0.00 -0.52 0.00 0.00 52.55 53.87 1l5i s ASP 119 Cb -0.17 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 1l5i s ASP 119 CO 0.13 -1.85 0.00 0.61 0.52 0.00 0.00 175.17 174.58 1l5i n GLY 120 N -1.51 1.79 0.59 2.66 0.00 -1.26 -5.17 105.19 102.29 1l5i n GLY 120 Ca 0.08 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.05 1l5i n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86