#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 4.22 3.08 5.00 0.00 -1.26 -5.17 105.19 111.06 1l5i n GLY 5 Ca 0.00 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.37 1l5i n GLY 5 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5i s ARG 6 N 3.53 0.86 -0.67 1.61 0.52 -1.26 -5.10 118.95 118.46 1l5i s ARG 6 Ca 0.00 -0.51 -0.27 0.00 -0.52 0.00 0.00 55.73 54.43 1l5i s ARG 6 Cb 0.00 -0.83 0.03 0.00 0.52 0.00 0.00 34.95 34.67 1l5i s ARG 6 CO 0.00 0.22 1.30 0.12 0.02 0.00 0.00 175.30 176.96 1l5i s PHE 7 N -0.48 2.34 -0.15 -0.53 5.36 -1.26 -4.96 117.98 118.29 1l5i s PHE 7 Ca 0.03 0.19 -0.02 0.00 -0.96 0.00 0.00 56.93 56.17 1l5i s PHE 7 Cb -0.05 -4.54 0.05 0.00 -0.34 0.00 0.00 43.02 38.13 1l5i s PHE 7 CO 0.00 -1.94 -0.01 -1.54 -1.46 0.00 0.00 175.22 170.28 1l5i s SER 8 N 3.83 2.57 -0.15 6.13 1.04 -1.26 -4.19 113.70 121.66 1l5i s SER 8 Ca 0.41 -0.59 -0.06 0.00 0.48 0.00 0.00 55.95 56.19 1l5i s SER 8 Cb -0.08 -0.69 -0.04 0.00 0.10 0.00 0.00 66.02 65.31 1l5i s SER 8 CO 0.20 -0.23 0.06 -0.63 0.98 0.00 0.00 173.24 173.61 1l5i s ILE 9 N 1.79 4.79 -0.17 -1.02 1.01 -1.15 -4.90 121.20 121.56 1l5i s ILE 9 Ca 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.59 1l5i s ILE 9 Cb -0.15 -3.11 0.05 0.00 0.01 0.00 0.00 42.46 39.26 1l5i s ILE 9 CO -0.07 0.53 0.03 -0.54 0.00 0.00 0.00 174.94 174.89 1l5i s LYS 10 N -0.19 0.61 0.15 2.79 -0.14 -1.26 0.85 119.74 122.56 1l5i s LYS 10 Ca 0.07 -0.31 -0.24 0.00 -1.36 0.00 0.00 55.97 54.14 1l5i s LYS 10 Cb -0.12 -1.89 0.07 0.00 -1.68 0.00 0.00 37.83 34.20 1l5i s LYS 10 CO 0.01 -0.58 0.73 0.00 -0.76 0.00 0.00 175.35 174.75 1l5i s ALA 11 N 1.90 -1.57 0.03 5.17 0.00 -0.91 -4.94 121.76 121.43 1l5i s ALA 11 Ca 0.00 0.38 -0.04 0.00 0.00 0.00 0.00 51.96 52.31 1l5i s ALA 11 Cb -0.16 0.75 -0.28 0.00 0.00 0.00 0.00 23.12 23.43 1l5i s ALA 11 CO -0.08 -0.85 0.95 -0.22 0.00 0.00 0.00 175.76 175.57 1l5i h LYS 12 N 2.00 0.27 -6.17 0.00 3.64 -1.81 0.22 116.57 114.72 1l5i h LYS 12 Ca -0.27 -0.45 -0.69 0.00 -1.27 0.00 0.00 60.65 57.97 1l5i h LYS 12 Cb 1.27 0.17 -0.22 0.00 -0.41 0.00 0.00 32.23 33.04 1l5i h LYS 12 CO 0.32 1.16 -0.75 -0.80 -2.27 0.00 0.00 179.45 177.10 1l5i s ASN 13 N -7.05 4.21 0.01 4.20 0.01 -1.26 -0.59 114.94 114.47 1l5i s ASN 13 Ca -0.07 -0.16 0.04 0.00 -0.71 0.00 0.00 52.86 51.96 1l5i s ASN 13 Cb 0.07 -1.01 -0.01 0.00 0.41 0.00 0.00 41.25 40.70 1l5i s ASN 13 CO 0.87 0.33 -0.13 -0.31 -1.51 0.00 0.00 177.10 176.35 1l5i s TYR 14 N -0.64 1.15 -0.12 2.20 1.51 -1.05 -0.28 117.35 120.12 1l5i s TYR 14 Ca 0.10 -0.27 0.03 0.00 -1.01 0.00 0.00 57.07 55.92 1l5i s TYR 14 Cb -0.11 -0.72 0.01 0.00 -0.11 0.00 0.00 41.96 41.02 1l5i s TYR 14 CO 0.01 -0.00 -0.22 -0.06 -1.11 0.00 0.00 175.55 174.17 1l5i s PHE 15 N -0.51 2.56 -0.18 2.71 0.40 0.37 -2.27 117.98 121.07 1l5i s PHE 15 Ca 0.03 -1.20 -0.07 0.00 -0.60 0.00 0.00 56.93 55.09 1l5i s PHE 15 Cb -0.06 -1.74 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 1l5i s PHE 15 CO 0.00 -0.53 0.07 -0.51 0.70 0.00 0.00 175.22 174.95 1l5i s LEU 16 N 0.65 3.85 -0.21 -0.37 2.01 -0.99 -2.28 118.68 121.34 1l5i s LEU 16 Ca -0.11 0.10 0.01 0.00 0.01 0.00 0.00 54.13 54.14 1l5i s LEU 16 Cb -0.16 -1.97 0.03 0.00 0.01 0.00 0.00 46.19 44.10 1l5i s LEU 16 CO 0.02 0.19 -0.15 -0.89 1.01 0.00 0.00 176.35 176.53 1l5i s THR 17 N 0.28 2.29 -0.46 5.49 2.01 -1.00 -2.31 115.64 121.93 1l5i s THR 17 Ca 0.04 -1.07 -0.06 0.00 0.31 0.00 0.00 61.69 60.91 1l5i s THR 17 Cb -0.12 -2.08 0.12 0.00 0.01 0.00 0.00 72.50 70.43 1l5i s THR 17 CO 0.00 0.36 0.29 -0.31 -0.69 0.00 0.00 174.62 174.28 1l5i s TYR 18 N 1.27 3.51 0.37 4.92 1.51 -1.01 -1.48 117.35 126.45 1l5i s TYR 18 Ca 0.01 -2.20 -0.25 0.00 -1.01 0.00 0.00 57.07 53.62 1l5i s TYR 18 Cb -0.15 -3.35 -0.09 0.00 -0.11 0.00 0.00 41.96 38.26 1l5i s TYR 18 CO -0.09 -0.97 1.06 -1.25 -1.11 0.00 0.00 175.55 173.18 1l5i s PRO 19 N 1.13 4.27 -1.02 -1.71 0.04 -1.26 -2.54 135.00 133.91 1l5i s PRO 19 Ca 0.08 1.59 -0.13 0.00 0.04 0.00 0.00 61.00 62.58 1l5i s PRO 19 Cb -0.24 -2.69 0.13 0.00 0.04 0.00 0.00 34.50 31.74 1l5i s PRO 19 CO -0.03 -0.07 0.33 1.63 0.04 0.00 0.00 177.00 178.90 1l5i n LYS 20 N 0.22 -1.66 -3.57 4.56 5.02 -0.73 -4.84 118.16 117.15 1l5i n LYS 20 Ca 0.04 0.08 -0.39 0.00 -2.02 0.00 0.00 58.31 56.01 1l5i n LYS 20 Cb 0.48 -4.41 -0.11 0.00 -0.02 0.00 0.00 35.03 30.98 1l5i n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l5i n ASP 22 N 5.07 2.12 -4.76 0.00 -0.08 -1.26 -4.34 116.55 113.30 1l5i n ASP 22 Ca -0.13 -2.18 -0.41 0.00 -1.51 0.00 0.00 54.79 50.56 1l5i n ASP 22 Cb 0.50 -0.38 -0.02 0.00 2.34 0.00 0.00 41.12 43.56 1l5i n ASP 22 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1l5i s LEU 23 N -1.00 4.42 0.55 -2.67 2.96 -1.26 -5.01 118.68 116.67 1l5i s LEU 23 Ca 0.19 2.63 -0.06 0.00 -0.22 0.00 0.00 54.13 56.68 1l5i s LEU 23 Cb 0.12 -3.64 -0.01 0.00 0.50 0.00 0.00 46.19 43.17 1l5i s LEU 23 CO 0.09 -0.55 0.86 0.42 -1.32 0.00 0.00 176.35 175.86 1l5i s THR 24 N -0.79 4.12 0.27 3.68 -4.23 -1.26 -4.88 115.64 112.55 1l5i s THR 24 Ca 0.51 0.09 0.15 0.00 -1.18 0.00 0.00 61.69 61.27 1l5i s THR 24 Cb -0.39 -3.61 0.07 0.00 1.34 0.00 0.00 72.50 69.91 1l5i s THR 24 CO 0.49 -0.62 1.73 0.07 -0.54 0.00 0.00 174.62 175.75 1l5i h LYS 25 N -0.04 0.00 -0.14 3.99 -0.00 -1.95 -1.06 116.57 117.37 1l5i h LYS 25 Ca -0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.17 1l5i h LYS 25 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.46 1l5i h LYS 25 CO 0.61 0.45 -0.01 1.49 -0.00 0.00 0.00 179.45 181.99 1l5i h GLU 26 N 0.00 0.26 -0.33 0.07 4.81 -1.96 1.55 114.58 118.97 1l5i h GLU 26 Ca -0.00 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.07 1l5i h GLU 26 Cb 0.88 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1l5i h GLU 26 CO 0.06 0.50 -0.07 -0.91 -0.73 0.00 0.00 179.01 177.86 1l5i h ASN 27 N -0.01 0.63 0.10 1.04 -0.26 -1.93 0.32 115.58 115.47 1l5i h ASN 27 Ca 0.04 -0.36 -0.11 0.00 -0.56 0.00 0.00 56.30 55.31 1l5i h ASN 27 Cb 0.39 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 1l5i h ASN 27 CO 0.01 0.84 -0.38 0.00 -1.06 0.00 0.00 177.43 176.84 1l5i h ALA 28 N 0.81 1.02 -0.24 -0.83 0.00 -1.13 0.30 119.26 119.19 1l5i h ALA 28 Ca 0.09 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1l5i h ALA 28 Cb 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1l5i h ALA 28 CO 0.03 0.60 -0.18 1.25 0.00 0.00 0.00 179.25 180.96 1l5i h LEU 29 N 0.32 0.58 -0.23 0.00 7.12 0.25 0.58 115.31 123.93 1l5i h LEU 29 Ca 0.03 -0.44 -0.06 0.00 0.13 0.00 0.00 57.88 57.54 1l5i h LEU 29 Cb 0.82 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.78 1l5i h LEU 29 CO 0.07 0.90 -0.08 -1.28 -0.13 0.00 0.00 178.44 177.91 1l5i h SER 30 N 0.26 0.46 -0.16 1.25 0.87 -0.18 0.73 113.55 116.78 1l5i h SER 30 Ca 0.05 -0.39 -0.02 0.00 -1.23 0.00 0.00 61.79 60.20 1l5i h SER 30 Cb 0.71 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1l5i h SER 30 CO 0.05 0.75 0.02 1.56 -0.53 0.00 0.00 176.83 178.68 1l5i h GLN 31 N 0.18 0.27 -0.26 2.24 4.20 -0.40 0.48 115.11 121.81 1l5i h GLN 31 Ca 0.05 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1l5i h GLN 31 Cb 0.56 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1l5i h GLN 31 CO 0.03 0.45 0.05 0.82 -0.67 0.00 0.00 178.83 179.50 1l5i h ILE 32 N 0.05 1.23 -0.54 2.54 1.08 0.19 0.27 117.51 122.33 1l5i h ILE 32 Ca 0.05 -0.77 -0.03 0.00 -0.39 0.00 0.00 64.86 63.72 1l5i h ILE 32 Cb 0.31 1.23 -0.03 0.00 -3.07 0.00 0.00 36.82 35.26 1l5i h ILE 32 CO 0.00 0.25 0.21 0.74 -0.69 0.00 0.00 178.15 178.66 1l5i h THR 33 N 0.25 1.20 0.00 -0.27 2.02 0.57 0.04 112.91 116.71 1l5i h THR 33 Ca 0.08 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1l5i h THR 33 Cb 0.33 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1l5i h THR 33 CO 0.00 0.24 -0.01 0.59 0.37 0.00 0.00 175.52 176.72 1l5i n ASN 34 N -4.34 0.47 -4.64 4.18 5.03 0.17 -4.73 115.26 111.40 1l5i n ASN 34 Ca 0.04 0.53 -0.43 0.00 0.87 0.00 0.00 54.58 55.60 1l5i n ASN 34 Cb 0.16 -0.65 -0.02 0.00 -1.02 0.00 0.00 39.78 38.24 1l5i n ASN 34 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1l5i s LEU 35 N -3.87 3.94 0.70 3.41 1.02 0.91 -5.00 118.68 119.80 1l5i s LEU 35 Ca 0.12 1.39 -0.11 0.00 0.02 0.00 0.00 54.13 55.55 1l5i s LEU 35 Cb 0.15 -3.54 0.01 0.00 0.02 0.00 0.00 46.19 42.83 1l5i s LEU 35 CO 0.57 -1.06 1.07 -1.10 0.02 0.00 0.00 176.35 175.85 1l5i s GLN 36 N 4.16 2.91 0.01 1.70 1.11 -1.26 -4.96 119.66 123.34 1l5i s GLN 36 Ca 0.59 0.74 -0.12 0.00 0.01 0.00 0.00 55.36 56.59 1l5i s GLN 36 Cb -0.20 -2.00 0.01 0.00 -1.01 0.00 0.00 33.01 29.81 1l5i s GLN 36 CO 0.23 -1.06 0.25 -0.08 0.01 0.00 0.00 175.29 174.64 1l5i s THR 37 N -3.16 0.08 -1.85 -0.19 -1.32 -1.26 -5.02 115.64 102.92 1l5i s THR 37 Ca 0.58 -0.66 0.24 0.00 -1.21 0.00 0.00 61.69 60.64 1l5i s THR 37 Cb -0.13 -0.72 0.61 0.00 -1.51 0.00 0.00 72.50 70.75 1l5i s THR 37 CO 0.54 -0.36 1.79 -0.81 -2.21 0.00 0.00 174.62 173.57 1l5i n PRO 38 N 1.02 0.64 0.00 7.08 -0.04 -1.26 -4.54 135.00 137.90 1l5i n PRO 38 Ca -0.21 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1l5i n PRO 38 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.07 0.00 -3.62 0.52 5.66 -1.26 -5.10 114.28 109.41 1l5i n THR 39 Ca 0.16 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.15 1l5i n THR 39 Cb 0.11 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.83 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 0.16 -0.41 -0.26 1.09 3.04 -1.26 -4.94 114.94 112.37 1l5i s ASN 40 Ca 0.00 0.64 -0.22 0.00 0.04 0.00 0.00 52.86 53.32 1l5i s ASN 40 Cb 0.00 1.20 -0.01 0.00 -1.54 0.00 0.00 41.25 40.89 1l5i s ASN 40 CO 0.00 -0.10 0.71 -0.54 -3.04 0.00 0.00 177.10 174.13 1l5i s LYS 41 N 1.36 4.11 0.00 0.43 1.02 -1.26 -1.63 119.74 123.77 1l5i s LYS 41 Ca -0.08 0.67 0.00 0.00 0.02 0.00 0.00 55.97 56.58 1l5i s LYS 41 Cb -0.03 -3.66 0.00 0.00 -0.52 0.00 0.00 37.83 33.62 1l5i s LYS 41 CO -0.14 -0.48 0.00 1.28 -0.92 0.00 0.00 175.35 175.09 1l5i n LEU 42 N 5.87 0.10 -4.87 3.17 4.32 -0.50 -4.99 117.00 120.10 1l5i n LEU 42 Ca 0.02 0.00 -0.25 0.00 -0.02 0.00 0.00 56.01 55.76 1l5i n LEU 42 Cb 0.48 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.24 1l5i n LEU 42 CO 0.45 0.00 -0.15 0.12 -1.22 0.00 0.00 177.39 176.59 1l5i s PHE 43 N 0.00 3.30 -0.12 -1.77 5.36 -1.22 -3.43 117.98 120.09 1l5i s PHE 43 Ca 0.00 0.02 -0.04 0.00 -0.96 0.00 0.00 56.93 55.96 1l5i s PHE 43 Cb 0.00 -1.56 0.06 0.00 -0.34 0.00 0.00 43.02 41.17 1l5i s PHE 43 CO 0.00 0.51 0.13 0.42 -1.46 0.00 0.00 175.22 174.82 1l5i s ILE 44 N -1.81 -0.20 -0.13 3.12 1.01 0.18 -2.44 121.20 120.93 1l5i s ILE 44 Ca 0.33 0.14 0.01 0.00 0.00 0.00 0.00 60.65 61.12 1l5i s ILE 44 Cb -0.10 -0.42 -0.01 0.00 0.01 0.00 0.00 42.46 41.95 1l5i s ILE 44 CO 0.26 -0.03 -0.16 -0.75 0.00 0.00 0.00 174.94 174.26 1l5i s LYS 45 N 2.23 3.27 -0.17 2.79 2.47 0.21 -0.36 119.74 130.18 1l5i s LYS 45 Ca 0.04 -0.74 0.00 0.00 -1.56 0.00 0.00 55.97 53.71 1l5i s LYS 45 Cb -0.14 -2.57 0.04 0.00 -1.46 0.00 0.00 37.83 33.70 1l5i s LYS 45 CO -0.07 0.15 -0.08 0.42 0.16 0.00 0.00 175.35 175.92 1l5i s ILE 46 N 0.49 1.34 -0.02 5.43 1.01 -0.97 0.24 121.20 128.72 1l5i s ILE 46 Ca -0.11 -0.72 0.06 0.00 0.00 0.00 0.00 60.65 59.88 1l5i s ILE 46 Cb -0.16 -1.43 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 1l5i s ILE 46 CO 0.05 0.21 -0.20 0.00 0.00 0.00 0.00 174.94 175.00 1l5i s ARG 48 N -0.44 3.66 -0.05 0.00 3.52 -1.26 0.14 118.95 124.52 1l5i s ARG 48 Ca 0.07 0.11 0.02 0.00 -0.13 0.00 0.00 55.73 55.81 1l5i s ARG 48 Cb -0.08 -3.19 0.01 0.00 -1.56 0.00 0.00 34.95 30.14 1l5i s ARG 48 CO -0.01 0.73 -0.09 -2.00 -0.81 0.00 0.00 175.30 173.11 1l5i s GLU 49 N -1.14 1.24 -0.15 5.12 2.12 0.93 -4.93 118.70 121.89 1l5i s GLU 49 Ca 0.20 -0.31 -0.08 0.00 0.36 0.00 0.00 54.97 55.14 1l5i s GLU 49 Cb -0.14 -1.10 -0.04 0.00 0.26 0.00 0.00 34.13 33.10 1l5i s GLU 49 CO 0.09 0.04 0.14 -0.51 -0.54 0.00 0.00 175.26 174.48 1l5i s LEU 50 N 0.55 4.31 0.38 2.70 2.01 -1.26 -0.22 118.68 127.15 1l5i s LEU 50 Ca -0.10 0.37 -0.07 0.00 0.01 0.00 0.00 54.13 54.34 1l5i s LEU 50 Cb -0.13 -2.08 -0.05 0.00 0.01 0.00 0.00 46.19 43.94 1l5i s LEU 50 CO 0.02 0.31 0.70 -1.00 1.01 0.00 0.00 176.35 177.40 1l5i s HIS 51 N -0.45 3.49 -1.32 0.29 3.76 -0.34 -4.95 115.29 115.77 1l5i s HIS 51 Ca 0.12 0.86 0.23 0.00 -0.15 0.00 0.00 55.06 56.12 1l5i s HIS 51 Cb -0.12 -2.30 1.11 0.00 1.11 0.00 0.00 32.58 32.38 1l5i s HIS 51 CO 0.02 -0.05 1.74 0.39 -0.85 0.00 0.00 174.74 175.98 1l5i n GLU 52 N -1.40 0.25 0.00 1.40 4.71 -1.26 -2.04 120.64 122.29 1l5i n GLU 52 Ca 0.01 0.08 0.14 0.00 -0.01 0.00 0.00 57.16 57.38 1l5i n GLU 52 Cb 0.54 -1.50 0.59 0.00 -1.01 0.00 0.00 31.44 30.06 1l5i n GLU 52 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1l5i n ASN 53 N -1.34 1.03 0.00 1.62 3.02 -1.26 -4.88 115.26 113.45 1l5i n ASN 53 Ca 0.09 -1.20 0.00 0.00 -0.03 0.00 0.00 54.58 53.45 1l5i n ASN 53 Cb 0.20 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1l5i n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5i n GLY 54 N 1.18 0.73 3.74 7.41 0.00 -0.87 -5.04 105.19 112.35 1l5i n GLY 54 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.31 4.19 0.39 1.61 -1.05 -1.25 -4.92 118.70 117.35 1l5i s GLU 55 Ca 0.00 0.09 -0.24 0.00 -0.15 0.00 0.00 54.97 54.67 1l5i s GLU 55 Cb 0.00 -3.40 -0.09 0.00 -0.44 0.00 0.00 34.13 30.20 1l5i s GLU 55 CO 0.00 0.30 1.06 -1.25 0.95 0.00 0.00 175.26 176.31 1l5i s PRO 56 N 0.29 4.19 0.02 -4.83 0.04 -1.26 -1.20 135.00 132.24 1l5i s PRO 56 Ca 0.17 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1l5i s PRO 56 Cb -0.13 -2.59 -0.01 0.00 0.04 0.00 0.00 34.50 31.81 1l5i s PRO 56 CO 0.04 -0.13 -0.03 -1.58 0.04 0.00 0.00 177.00 175.35 1l5i s HIS 57 N -1.62 0.26 0.03 0.56 2.46 0.69 -1.78 115.29 115.89 1l5i s HIS 57 Ca 0.57 -0.36 0.07 0.00 0.47 0.00 0.00 55.06 55.81 1l5i s HIS 57 Cb -0.23 -0.17 -0.02 0.00 -0.13 0.00 0.00 32.58 32.02 1l5i s HIS 57 CO 0.29 -0.12 -0.21 -1.17 -2.47 0.00 0.00 174.74 171.07 1l5i s LEU 58 N -1.01 2.13 0.09 8.88 1.98 -1.05 -0.05 118.68 129.65 1l5i s LEU 58 Ca -0.10 -0.48 0.09 0.00 -2.89 0.00 0.00 54.13 50.75 1l5i s LEU 58 Cb -0.07 -0.99 -0.03 0.00 0.66 0.00 0.00 46.19 45.75 1l5i s LEU 58 CO -0.01 0.19 -0.23 -1.00 -1.89 0.00 0.00 176.35 173.41 1l5i s HIS 59 N -0.71 1.95 -0.01 5.38 3.76 0.12 -2.40 115.29 123.38 1l5i s HIS 59 Ca 0.08 -0.40 -0.02 0.00 -0.15 0.00 0.00 55.06 54.57 1l5i s HIS 59 Cb -0.09 -1.09 -0.00 0.00 1.11 0.00 0.00 32.58 32.51 1l5i s HIS 59 CO 0.01 0.20 0.04 0.42 -0.85 0.00 0.00 174.74 174.56 1l5i s ILE 60 N -1.02 0.03 -0.15 0.60 1.01 -0.98 -1.60 121.20 119.09 1l5i s ILE 60 Ca 0.09 -0.21 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 1l5i s ILE 60 Cb -0.10 -0.13 0.05 0.00 0.01 0.00 0.00 42.46 42.30 1l5i s ILE 60 CO 0.04 -0.12 0.08 -0.22 0.00 0.00 0.00 174.94 174.72 1l5i s LEU 61 N -0.35 0.42 0.18 2.97 1.98 0.14 -2.35 118.68 121.67 1l5i s LEU 61 Ca -0.04 -0.52 0.09 0.00 -2.89 0.00 0.00 54.13 50.78 1l5i s LEU 61 Cb -0.03 -0.27 -0.04 0.00 0.66 0.00 0.00 46.19 46.51 1l5i s LEU 61 CO -0.00 -0.33 -0.12 -0.63 -1.89 0.00 0.00 176.35 173.38 1l5i s ILE 62 N 2.11 3.03 -0.15 6.68 1.01 -0.96 -0.61 121.20 132.31 1l5i s ILE 62 Ca 0.02 -1.73 -0.01 0.00 0.00 0.00 0.00 60.65 58.93 1l5i s ILE 62 Cb -0.15 -2.50 0.04 0.00 0.01 0.00 0.00 42.46 39.86 1l5i s ILE 62 CO -0.08 -0.12 -0.04 -1.58 0.00 0.00 0.00 174.94 173.13 1l5i s GLN 63 N -2.81 1.24 0.19 2.79 0.74 -1.02 -2.52 119.66 118.26 1l5i s GLN 63 Ca 0.24 -0.37 -0.07 0.00 0.05 0.00 0.00 55.36 55.20 1l5i s GLN 63 Cb -0.09 -1.80 -0.06 0.00 1.10 0.00 0.00 33.01 32.16 1l5i s GLN 63 CO 0.14 -0.41 0.47 -0.06 -0.55 0.00 0.00 175.29 174.88 1l5i s PHE 64 N 1.72 3.45 0.37 1.67 0.08 0.24 -1.41 117.98 124.10 1l5i s PHE 64 Ca 0.02 0.73 0.05 0.00 0.12 0.00 0.00 56.93 57.85 1l5i s PHE 64 Cb -0.15 -2.14 0.71 0.00 -0.57 0.00 0.00 43.02 40.87 1l5i s PHE 64 CO -0.07 0.35 1.97 1.49 -0.10 0.00 0.00 175.22 178.85 1l5i h GLU 65 N 2.71 0.57 -4.96 0.44 4.22 -1.60 -3.45 114.58 112.50 1l5i h GLU 65 Ca -0.46 -0.07 -0.37 0.00 0.08 0.00 0.00 59.36 58.53 1l5i h GLU 65 Cb 1.17 -0.11 -0.14 0.00 0.50 0.00 0.00 28.75 30.17 1l5i h GLU 65 CO 0.71 0.48 -0.63 0.20 -2.18 0.00 0.00 179.01 177.59 1l5i s GLY 66 N -3.73 1.71 -0.35 1.92 0.00 -1.26 -5.04 107.32 100.56 1l5i s GLY 66 Ca -0.08 -1.85 -0.28 0.00 0.00 0.00 0.00 44.72 42.50 1l5i s GLY 66 CO 0.75 -1.64 2.31 0.28 0.00 0.00 0.00 173.10 174.80 1l5i n LYS 67 N -0.47 1.49 -3.15 2.90 5.02 -1.26 -4.55 118.16 118.15 1l5i n LYS 67 Ca -0.02 0.30 -0.39 0.00 -2.02 0.00 0.00 58.31 56.18 1l5i n LYS 67 Cb 0.66 -3.21 -0.06 0.00 -0.02 0.00 0.00 35.03 32.40 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 9.72 3.82 -0.19 2.13 5.04 0.78 -4.75 117.35 133.90 1l5i s TYR 68 Ca 1.02 1.40 -0.13 0.00 -2.44 0.00 0.00 57.07 56.91 1l5i s TYR 68 Cb -0.34 -2.62 -0.05 0.00 0.35 0.00 0.00 41.96 39.30 1l5i s TYR 68 CO 0.33 0.51 0.26 1.21 -1.34 0.00 0.00 175.55 176.53 1l5i s ASN 69 N -0.92 6.33 -0.56 4.32 3.04 -1.26 -2.14 114.94 123.75 1l5i s ASN 69 Ca 0.32 0.38 0.07 0.00 0.04 0.00 0.00 52.86 53.66 1l5i s ASN 69 Cb -0.21 -2.16 0.26 0.00 -1.54 0.00 0.00 41.25 37.60 1l5i s ASN 69 CO 0.21 0.06 0.71 0.00 -3.04 0.00 0.00 177.10 175.04 1l5i n THR 71 N 0.86 2.45 -3.67 0.00 5.66 -1.26 -2.91 114.28 115.42 1l5i n THR 71 Ca 0.28 -1.28 -0.08 0.00 -3.05 0.00 0.00 64.05 59.92 1l5i n THR 71 Cb 0.45 -0.61 -0.09 0.00 -1.55 0.00 0.00 70.33 68.53 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 -0.57 -0.56 -0.23 1.09 3.84 -1.26 -4.76 114.94 112.49 1l5i s ASN 72 Ca 0.39 1.10 0.01 0.00 0.21 0.00 0.00 52.86 54.57 1l5i s ASN 72 Cb 0.32 1.24 0.29 0.00 -0.55 0.00 0.00 41.25 42.55 1l5i s ASN 72 CO 0.08 -0.22 1.54 0.00 -2.79 0.00 0.00 177.10 175.71 1l5i n GLN 73 N 4.80 1.62 -0.00 0.43 10.64 -1.26 -3.44 117.38 130.16 1l5i n GLN 73 Ca -0.16 -1.42 0.01 0.00 -1.83 0.00 0.00 57.00 53.59 1l5i n GLN 73 Cb 0.53 -1.56 -0.01 0.00 -0.86 0.00 0.00 30.24 28.35 1l5i n GLN 73 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1l5i n ARG 74 N -0.14 5.32 0.21 2.61 1.74 -1.26 -4.38 116.66 120.76 1l5i n ARG 74 Ca 0.28 -0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.46 1l5i n ARG 74 Cb 0.95 -0.65 0.23 0.00 -1.02 0.00 0.00 32.46 31.97 1l5i n ARG 74 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1l5i h PHE 75 N 0.00 0.00 -0.24 -1.55 3.04 -2.01 -3.13 116.94 113.06 1l5i h PHE 75 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1l5i h PHE 75 Cb 0.04 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.55 1l5i h PHE 75 CO 0.00 0.15 0.00 1.19 -2.02 0.00 0.00 178.31 177.63 1l5i n PHE 76 N -3.16 0.49 -1.88 0.41 3.72 -1.26 -4.97 117.46 110.81 1l5i n PHE 76 Ca 0.03 -0.66 -0.40 0.00 -0.05 0.00 0.00 57.45 56.36 1l5i n PHE 76 Cb 0.54 -0.13 -0.03 0.00 -0.94 0.00 0.00 39.48 38.93 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 -1.45 5.38 -0.13 4.37 1.01 -1.19 -4.46 116.67 120.21 1l5i s ASP 77 Ca 0.26 1.04 -0.05 0.00 0.71 0.00 0.00 52.55 54.51 1l5i s ASP 77 Cb 0.18 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.55 1l5i s ASP 77 CO 0.10 -2.16 0.06 -0.76 0.21 0.00 0.00 175.17 172.62 1l5i s LEU 78 N 8.71 3.87 0.32 1.23 1.02 -0.90 -4.95 118.68 127.98 1l5i s LEU 78 Ca 0.82 0.21 0.10 0.00 0.02 0.00 0.00 54.13 55.28 1l5i s LEU 78 Cb -0.20 -1.93 -0.06 0.00 0.02 0.00 0.00 46.19 44.02 1l5i s LEU 78 CO 0.28 0.32 -0.12 0.68 0.02 0.00 0.00 176.35 177.54 1l5i s VAL 79 N -0.52 2.23 -0.26 -1.59 -7.23 -1.26 0.32 120.40 112.08 1l5i s VAL 79 Ca 0.10 -2.25 -0.24 0.00 -1.81 0.00 0.00 61.98 57.79 1l5i s VAL 79 Cb -0.12 -2.54 -0.00 0.00 0.56 0.00 0.00 36.38 34.28 1l5i s VAL 79 CO 0.02 -0.27 0.80 -0.55 -0.31 0.00 0.00 175.10 174.79 1l5i s SER 80 N -3.56 6.75 0.00 4.85 0.15 -0.14 -4.90 113.70 116.85 1l5i s SER 80 Ca 0.31 0.89 0.23 0.00 0.70 0.00 0.00 55.95 58.09 1l5i s SER 80 Cb 0.01 -2.42 1.29 0.00 -1.71 0.00 0.00 66.02 63.19 1l5i s SER 80 CO 0.15 -0.53 1.76 -0.81 1.20 0.00 0.00 173.24 175.02 1l5i n PRO 81 N 6.04 0.54 -0.01 5.44 -0.04 -1.26 -2.50 135.00 143.21 1l5i n PRO 81 Ca 0.04 0.03 0.04 0.00 -0.04 0.00 0.00 63.50 63.57 1l5i n PRO 81 Cb 0.48 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.14 0.04 -4.24 0.52 -2.24 -1.26 -5.01 114.28 100.96 1l5i n THR 82 Ca 0.14 -0.20 -0.17 0.00 -2.27 0.00 0.00 64.05 61.55 1l5i n THR 82 Cb 0.13 0.22 -0.14 0.00 -2.10 0.00 0.00 70.33 68.45 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 -2.56 0.65 -0.90 -0.78 3.52 -1.04 -5.03 118.95 112.81 1l5i s ARG 83 Ca -0.03 -0.49 -0.07 0.00 -0.13 0.00 0.00 55.73 55.01 1l5i s ARG 83 Cb 0.05 -0.59 -0.12 0.00 -1.56 0.00 0.00 34.95 32.73 1l5i s ARG 83 CO 0.35 0.15 2.73 0.43 -0.81 0.00 0.00 175.30 178.15 1l5i n SER 84 N 2.34 6.20 -4.09 -2.12 7.64 -1.26 -3.86 113.62 118.48 1l5i n SER 84 Ca -0.16 -2.41 -0.21 0.00 1.01 0.00 0.00 58.87 57.10 1l5i n SER 84 Cb 0.56 -1.29 -0.15 0.00 -1.01 0.00 0.00 64.21 62.33 1l5i n SER 84 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l5i s ALA 85 N 2.30 1.03 0.06 -0.43 0.00 -1.26 -5.04 121.76 118.42 1l5i s ALA 85 Ca 0.56 -0.59 0.04 0.00 0.00 0.00 0.00 51.96 51.97 1l5i s ALA 85 Cb 0.18 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1l5i s ALA 85 CO -0.03 0.24 -0.00 -1.01 0.00 0.00 0.00 175.76 174.95 1l5i s HIS 86 N -0.42 3.01 -0.06 0.00 3.76 -1.26 -0.97 115.29 119.36 1l5i s HIS 86 Ca 0.04 0.01 0.04 0.00 -0.15 0.00 0.00 55.06 54.99 1l5i s HIS 86 Cb -0.05 -1.58 0.00 0.00 1.11 0.00 0.00 32.58 32.06 1l5i s HIS 86 CO -0.00 0.47 -0.16 -0.06 -0.85 0.00 0.00 174.74 174.14 1l5i s PHE 87 N -1.24 1.72 -0.44 1.40 0.08 0.15 -4.97 117.98 114.69 1l5i s PHE 87 Ca 0.24 -0.56 -0.07 0.00 0.12 0.00 0.00 56.93 56.66 1l5i s PHE 87 Cb -0.12 -1.18 0.11 0.00 -0.57 0.00 0.00 43.02 41.26 1l5i s PHE 87 CO 0.16 -0.22 0.28 -1.58 -0.10 0.00 0.00 175.22 173.76 1l5i s HIS 88 N 0.25 3.46 0.82 0.36 5.65 -1.26 -2.11 115.29 122.45 1l5i s HIS 88 Ca -0.08 -1.98 -0.12 0.00 0.25 0.00 0.00 55.06 53.13 1l5i s HIS 88 Cb -0.13 -3.30 0.08 0.00 -1.18 0.00 0.00 32.58 28.05 1l5i s HIS 88 CO 0.03 -0.96 1.11 -1.25 -0.65 0.00 0.00 174.74 173.02 1l5i s PRO 89 N 1.30 1.89 -0.21 2.88 0.04 -1.26 -4.91 135.00 134.73 1l5i s PRO 89 Ca 0.06 0.56 -0.15 0.00 0.04 0.00 0.00 61.00 61.51 1l5i s PRO 89 Cb -0.25 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1l5i s PRO 89 CO -0.01 -1.74 0.35 1.21 0.04 0.00 0.00 177.00 176.85 1l5i s ASN 90 N -3.94 6.37 -0.24 6.66 3.84 -0.55 -4.87 114.94 122.22 1l5i s ASN 90 Ca 0.61 0.43 -0.17 0.00 0.21 0.00 0.00 52.86 53.95 1l5i s ASN 90 Cb -0.14 -2.20 -0.03 0.00 -0.55 0.00 0.00 41.25 38.32 1l5i s ASN 90 CO 0.54 -0.04 0.45 -0.63 -2.79 0.00 0.00 177.10 174.62 1l5i s ILE 91 N 1.23 5.14 -0.03 -5.21 1.01 -1.26 -2.38 121.20 119.69 1l5i s ILE 91 Ca 0.17 0.76 0.01 0.00 0.00 0.00 0.00 60.65 61.59 1l5i s ILE 91 Cb -0.14 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.57 1l5i s ILE 91 CO 0.07 0.16 -0.04 0.00 0.00 0.00 0.00 174.94 175.13 1l5i s GLN 92 N 1.88 0.61 -0.26 2.79 -2.07 -0.97 -5.00 119.66 116.65 1l5i s GLN 92 Ca 0.19 -0.11 -0.21 0.00 -1.82 0.00 0.00 55.36 53.42 1l5i s GLN 92 Cb -0.15 -0.64 -0.02 0.00 -1.09 0.00 0.00 33.01 31.11 1l5i s GLN 92 CO 0.09 -0.02 0.66 0.20 -1.32 0.00 0.00 175.29 174.90 1l5i s GLY 93 N 0.56 1.80 -0.39 2.60 0.00 -1.26 -0.47 107.32 110.16 1l5i s GLY 93 Ca -0.07 -0.41 -0.24 0.00 0.00 0.00 0.00 44.72 44.00 1l5i s GLY 93 CO -0.00 1.50 0.84 0.00 0.00 0.00 0.00 173.10 175.44 1l5i s ALA 94 N 2.56 3.38 1.00 3.20 0.00 0.62 -4.98 121.76 127.54 1l5i s ALA 94 Ca 0.27 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1l5i s ALA 94 Cb -0.15 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1l5i s ALA 94 CO 0.09 -1.64 0.00 1.17 0.00 0.00 0.00 175.76 175.38 1l5i n LYS 95 N 6.65 1.92 -3.21 0.00 4.81 -1.26 -4.04 118.16 123.03 1l5i n LYS 95 Ca 0.05 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 -1.97 7.02 0.00 3.14 0.15 -1.26 -4.85 113.70 115.93 1l5i s SER 96 Ca 0.00 1.30 0.00 0.00 0.70 0.00 0.00 55.95 57.95 1l5i s SER 96 Cb 0.00 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 1l5i s SER 96 CO 0.00 0.14 0.00 -0.24 1.20 0.00 0.00 173.24 174.34 1l5i n SER 97 N 1.10 0.00 -0.00 5.45 2.88 -1.26 -4.97 113.62 116.81 1l5i n SER 97 Ca -0.06 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.63 1l5i n SER 97 Cb 0.51 0.00 0.73 0.00 -0.75 0.00 0.00 64.21 64.70 1l5i n SER 97 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1l5i n SER 98 N 0.00 0.02 -0.17 -3.46 7.64 -1.26 -3.67 113.62 112.72 1l5i n SER 98 Ca 0.00 -0.04 0.28 0.00 1.01 0.00 0.00 58.87 60.13 1l5i n SER 98 Cb 0.00 -0.32 0.60 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 -0.35 6.43 3.58 -2.00 1.97 116.42 126.07 1l5i h ASP 99 Ca 0.00 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.36 1l5i h ASP 99 Cb 0.33 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 1l5i h ASP 99 CO 0.00 0.00 -0.15 -0.37 -2.88 0.00 0.00 179.24 175.84 1l5i h VAL 100 N 0.00 1.28 -0.74 2.25 -1.51 -2.00 -1.94 116.25 113.59 1l5i h VAL 100 Ca 0.44 -1.25 -0.05 0.00 -1.23 0.00 0.00 66.70 64.61 1l5i h VAL 100 Cb 2.34 1.35 -0.03 0.00 -2.13 0.00 0.00 31.29 32.82 1l5i h VAL 100 CO -0.00 0.41 0.28 0.50 -1.23 0.00 0.00 177.57 177.52 1l5i h LYS 101 N 0.51 1.12 -0.14 5.19 3.11 0.28 0.14 116.57 126.79 1l5i h LYS 101 Ca 0.08 -0.22 0.02 0.00 -2.81 0.00 0.00 60.65 57.73 1l5i h LYS 101 Cb 0.68 -0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 31.71 1l5i h LYS 101 CO 0.05 0.93 -0.01 0.77 -2.81 0.00 0.00 179.45 178.37 1l5i h SER 102 N 1.08 -0.08 -0.06 4.20 0.02 -1.16 0.15 113.55 117.69 1l5i h SER 102 Ca 0.24 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 61.14 1l5i h SER 102 Cb 0.24 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1l5i h SER 102 CO -0.02 -0.02 -0.21 0.22 -1.14 0.00 0.00 176.83 175.66 1l5i h TYR 103 N 0.03 0.51 -0.66 3.45 3.20 -1.06 -1.88 116.97 120.55 1l5i h TYR 103 Ca 0.06 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 1l5i h TYR 103 Cb 0.08 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 1l5i h TYR 103 CO -0.16 0.64 0.22 0.82 -1.64 0.00 0.00 178.16 178.04 1l5i h ILE 104 N 0.41 1.25 0.00 1.81 2.04 0.03 -1.77 117.51 121.28 1l5i h ILE 104 Ca 0.07 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 1l5i h ILE 104 Cb 0.60 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1l5i h ILE 104 CO 0.04 0.33 -0.35 -0.78 0.00 0.00 0.00 178.15 177.39 1l5i h ASP 105 N 0.95 0.00 -0.33 1.72 1.82 -0.38 -3.34 116.42 116.86 1l5i h ASP 105 Ca 0.21 0.00 -0.60 0.00 -0.39 0.00 0.00 57.03 56.26 1l5i h ASP 105 Cb 0.28 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.26 1l5i h ASP 105 CO -0.01 0.35 2.20 0.29 -1.61 0.00 0.00 179.24 180.46 1l5i n LYS 106 N -3.98 2.30 -2.06 0.28 5.02 -0.66 -4.92 118.16 114.13 1l5i n LYS 106 Ca -0.02 -2.55 -0.29 0.00 -2.02 0.00 0.00 58.31 53.44 1l5i n LYS 106 Cb 0.40 -3.35 0.17 0.00 -0.02 0.00 0.00 35.03 32.23 1l5i n LYS 106 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1l5i s ASP 107 N 4.70 3.34 0.00 4.39 1.01 -1.26 -4.96 116.67 123.90 1l5i s ASP 107 Ca 0.57 0.13 0.00 0.00 0.71 0.00 0.00 52.55 53.96 1l5i s ASP 107 Cb 0.08 -0.23 0.00 0.00 1.01 0.00 0.00 42.92 43.78 1l5i s ASP 107 CO 0.06 -2.57 0.00 0.61 0.21 0.00 0.00 175.17 173.48 1l5i n GLY 108 N -3.59 2.12 2.88 0.21 0.00 -1.26 -4.94 105.19 100.62 1l5i n GLY 108 Ca 0.15 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 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 -5.44 -4.56 1.61 8.00 -1.26 -4.89 116.55 110.01 1l5i n ASP 109 Ca 0.00 -0.28 -0.26 0.00 0.71 0.00 0.00 54.79 54.96 1l5i n ASP 109 Cb 0.00 -4.23 -0.11 0.00 -0.02 0.00 0.00 41.12 36.76 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 -3.11 2.08 -0.16 2.53 0.11 -1.26 -4.58 120.40 116.01 1l5i s VAL 110 Ca 0.30 -2.12 -0.00 0.00 -2.93 0.00 0.00 61.98 57.23 1l5i s VAL 110 Cb -0.13 -2.77 0.04 0.00 -1.53 0.00 0.00 36.38 31.98 1l5i s VAL 110 CO 0.37 -0.12 -0.06 -0.22 -3.33 0.00 0.00 175.10 171.73 1l5i s LEU 111 N -3.63 1.62 -0.01 2.54 0.20 -0.98 -5.00 118.68 113.42 1l5i s LEU 111 Ca 0.33 -0.64 0.01 0.00 0.69 0.00 0.00 54.13 54.52 1l5i s LEU 111 Cb 0.06 -0.93 -0.04 0.00 -0.43 0.00 0.00 46.19 44.85 1l5i s LEU 111 CO 0.17 -0.17 0.03 -1.83 -0.29 0.00 0.00 176.35 174.26 1l5i s GLU 112 N 1.62 2.90 0.02 1.98 4.04 -1.26 -2.29 118.70 125.71 1l5i s GLU 112 Ca 0.01 -0.55 0.01 0.00 0.04 0.00 0.00 54.97 54.48 1l5i s GLU 112 Cb -0.15 -2.75 -0.01 0.00 0.02 0.00 0.00 34.13 31.24 1l5i s GLU 112 CO -0.08 0.64 -0.05 -0.46 -1.84 0.00 0.00 175.26 173.47 1l5i s TRP 113 N -1.12 0.40 0.00 4.83 -0.00 0.51 -4.96 118.94 118.61 1l5i s TRP 113 Ca 0.20 -0.34 0.00 0.00 -0.00 0.00 0.00 56.10 55.96 1l5i s TRP 113 Cb -0.12 -0.25 0.00 0.00 -0.00 0.00 0.00 33.47 33.10 1l5i s TRP 113 CO 0.11 -0.08 0.00 0.41 -0.00 0.00 0.00 176.95 177.39 1l5i n GLY 114 N 2.08 -1.08 3.06 5.86 0.00 -1.26 0.50 105.19 114.35 1l5i n GLY 114 Ca -0.19 -1.15 -0.27 0.00 0.00 0.00 0.00 46.02 44.41 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 0.00 1.38 0.46 2.61 2.01 -1.22 -4.77 115.64 116.11 1l5i s THR 115 Ca 0.00 -0.61 -0.20 0.00 0.31 0.00 0.00 61.69 61.20 1l5i s THR 115 Cb 0.00 -1.25 -0.10 0.00 0.01 0.00 0.00 72.50 71.16 1l5i s THR 115 CO 0.00 0.41 0.96 0.12 -0.69 0.00 0.00 174.62 175.43 1l5i s PHE 116 N 0.72 3.34 0.08 4.92 5.36 -1.26 -3.46 117.98 127.67 1l5i s PHE 116 Ca -0.13 1.56 0.03 0.00 -0.96 0.00 0.00 56.93 57.43 1l5i s PHE 116 Cb -0.16 -2.84 -0.04 0.00 -0.34 0.00 0.00 43.02 39.64 1l5i s PHE 116 CO 0.03 -0.22 0.10 -0.65 -1.46 0.00 0.00 175.22 173.02 1l5i s GLN 117 N -3.46 2.96 -0.13 10.12 -1.52 -1.26 -5.00 119.66 121.36 1l5i s GLN 117 Ca 0.61 -0.66 -0.12 0.00 -1.95 0.00 0.00 55.36 53.24 1l5i s GLN 117 Cb -0.10 -2.77 -0.05 0.00 -0.22 0.00 0.00 33.01 29.88 1l5i s GLN 117 CO 0.19 0.57 0.26 0.42 -0.25 0.00 0.00 175.29 176.48 1l5i s ILE 118 N -1.42 5.32 -0.16 1.08 -1.09 -1.26 -5.00 121.20 118.68 1l5i s ILE 118 Ca 0.30 0.48 -0.17 0.00 -2.23 0.00 0.00 60.65 59.03 1l5i s ILE 118 Cb -0.12 -3.58 -0.14 0.00 -1.58 0.00 0.00 42.46 37.04 1l5i s ILE 118 CO 0.23 0.47 0.21 0.44 -1.23 0.00 0.00 174.94 175.06 1l5i h ASP 119 N 6.07 0.00 -0.18 3.58 5.19 -1.99 -3.48 116.42 125.61 1l5i h ASP 119 Ca -0.45 -0.42 0.00 0.00 -0.62 0.00 0.00 57.03 55.54 1l5i h ASP 119 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1l5i h ASP 119 CO 0.70 1.06 0.00 0.61 -3.12 0.00 0.00 179.24 178.49 1l5i n GLY 120 N 1.57 2.21 0.55 2.75 0.00 -1.26 -5.20 105.19 105.80 1l5i n GLY 120 Ca -0.16 -1.91 0.14 0.00 0.00 0.00 0.00 46.02 44.09 1l5i n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86