#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rsl s ARG 2 N 0.00 0.63 -0.15 2.12 3.52 -1.26 -4.99 118.95 118.82 2rsl s ARG 2 Ca 0.00 -0.34 -0.11 0.00 -0.13 0.00 0.00 55.73 55.15 2rsl s ARG 2 Cb 0.00 -0.60 -0.05 0.00 -1.56 0.00 0.00 34.95 32.74 2rsl s ARG 2 CO 0.00 0.16 0.21 -0.51 -0.81 0.00 0.00 175.30 174.35 2rsl s LEU 3 N -0.34 4.28 0.44 -0.88 1.43 -1.26 -1.70 118.68 120.66 2rsl s LEU 3 Ca 0.02 0.44 0.05 0.00 -1.03 0.00 0.00 54.13 53.61 2rsl s LEU 3 Cb -0.04 -2.22 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 2rsl s LEU 3 CO -0.00 0.22 0.05 -0.36 0.23 0.00 0.00 176.35 176.48 2rsl s PHE 4 N -0.04 2.33 -0.00 0.29 0.40 0.60 -4.66 117.98 116.90 2rsl s PHE 4 Ca 0.14 -0.74 -0.00 0.00 -0.60 0.00 0.00 56.93 55.73 2rsl s PHE 4 Cb -0.12 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 41.64 2rsl s PHE 4 CO 0.03 0.32 0.00 0.20 0.70 0.00 0.00 175.22 176.47 2rsl s GLY 5 N -3.80 0.00 -0.05 4.36 0.00 -0.30 -0.67 107.32 106.86 2rsl s GLY 5 Ca 0.28 0.02 0.02 0.00 0.00 0.00 0.00 44.72 45.05 2rsl s GLY 5 CO 0.15 0.04 -0.10 -0.47 0.00 0.00 0.00 173.10 172.72 2rsl s TYR 6 N 0.05 1.16 0.04 1.90 5.04 0.43 -2.14 117.35 123.84 2rsl s TYR 6 Ca -0.00 -0.37 0.04 0.00 -2.44 0.00 0.00 57.07 54.30 2rsl s TYR 6 Cb -0.01 -0.87 -0.02 0.00 0.35 0.00 0.00 41.96 41.41 2rsl s TYR 6 CO -0.00 -0.20 -0.13 0.00 -1.34 0.00 0.00 175.55 173.88 2rsl s ALA 7 N 0.58 1.03 -0.07 3.97 0.00 -0.97 -4.34 121.76 121.96 2rsl s ALA 7 Ca -0.11 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 2rsl s ALA 7 Cb -0.14 -0.13 0.04 0.00 0.00 0.00 0.00 23.12 22.89 2rsl s ALA 7 CO 0.02 0.17 0.16 0.50 0.00 0.00 0.00 175.76 176.61 2rsl s ARG 8 N -1.20 0.10 0.15 0.00 3.52 -1.26 -1.40 118.95 118.86 2rsl s ARG 8 Ca -0.00 0.40 0.07 0.00 -0.13 0.00 0.00 55.73 56.06 2rsl s ARG 8 Cb -0.08 -0.18 -0.04 0.00 -1.56 0.00 0.00 34.95 33.09 2rsl s ARG 8 CO 0.01 -0.17 -0.14 0.14 -0.81 0.00 0.00 175.30 174.32 2rsl s VAL 9 N 1.24 1.50 -0.14 7.11 -7.23 0.88 -4.84 120.40 118.92 2rsl s VAL 9 Ca -0.09 -1.92 -0.21 0.00 -1.81 0.00 0.00 61.98 57.96 2rsl s VAL 9 Cb -0.11 -1.75 -0.25 0.00 0.56 0.00 0.00 36.38 34.82 2rsl s VAL 9 CO -0.06 -0.48 0.53 0.77 -0.31 0.00 0.00 175.10 175.54 2rsl h SER 10 N 3.15 0.19 0.00 4.85 4.64 -1.93 -0.17 113.55 124.27 2rsl h SER 10 Ca -0.39 -0.79 0.00 0.00 -0.47 0.00 0.00 61.79 60.13 2rsl h SER 10 Cb 1.20 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2rsl h SER 10 CO 0.55 1.43 -0.65 0.35 -0.87 0.00 0.00 176.83 177.64 2rsl n THR 11 N -4.23 0.00 -2.53 2.95 -2.24 -1.26 -1.83 114.28 105.13 2rsl n THR 11 Ca -0.23 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 2rsl n THR 11 Cb 0.74 -0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 67.98 2rsl n THR 11 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2rsl s SER 12 N -4.70 7.05 0.25 3.42 0.15 -1.26 -4.89 113.70 113.72 2rsl s SER 12 Ca 0.00 1.60 0.02 0.00 0.70 0.00 0.00 55.95 58.27 2rsl s SER 12 Cb 0.00 -2.54 0.30 0.00 -1.71 0.00 0.00 66.02 62.07 2rsl s SER 12 CO 0.00 -0.66 1.63 -0.61 1.20 0.00 0.00 173.24 174.80 2rsl h GLN 13 N 7.71 0.44 -0.12 5.44 5.75 -1.98 -2.66 115.11 129.68 2rsl h GLN 13 Ca -0.26 -0.22 0.01 0.00 -0.15 0.00 0.00 58.65 58.03 2rsl h GLN 13 Cb 1.11 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 2rsl h GLN 13 CO 0.94 0.78 0.03 0.37 -2.65 0.00 0.00 178.83 178.29 2rsl h GLN 14 N 0.36 0.08 0.00 1.69 5.75 -1.98 0.43 115.11 121.43 2rsl h GLN 14 Ca 0.03 -0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.46 2rsl h GLN 14 Cb 0.88 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.40 2rsl h GLN 14 CO 0.07 0.05 -0.32 0.77 -2.65 0.00 0.00 178.83 176.75 2rsl h SER 15 N 0.08 0.00 0.50 -0.69 0.02 -1.98 0.20 113.55 111.68 2rsl h SER 15 Ca 0.05 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2rsl h SER 15 Cb 0.04 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2rsl h SER 15 CO -0.06 0.32 -0.43 0.25 -1.14 0.00 0.00 176.83 175.76 2rsl h LEU 16 N 0.00 -1.16 -2.02 5.07 5.85 -0.87 -1.78 115.31 120.40 2rsl h LEU 16 Ca -0.00 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2rsl h LEU 16 Cb 0.92 0.38 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 2rsl h LEU 16 CO 0.04 -0.61 0.09 0.44 -0.34 0.00 0.00 178.44 178.06 2rsl h ASP 17 N -0.92 0.00 -0.12 1.25 3.32 0.35 0.47 116.42 120.76 2rsl h ASP 17 Ca -0.05 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.83 2rsl h ASP 17 Cb 0.80 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 2rsl h ASP 17 CO -0.03 0.00 -0.52 0.40 -1.72 0.00 0.00 179.24 177.37 2rsl h ILE 18 N 0.00 1.30 -0.02 0.35 2.04 -0.53 -2.81 117.51 117.85 2rsl h ILE 18 Ca 0.06 -1.73 -0.15 0.00 1.00 0.00 0.00 64.86 64.04 2rsl h ILE 18 Cb 0.24 1.67 0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2rsl h ILE 18 CO -0.00 0.55 -0.56 1.56 0.00 0.00 0.00 178.15 179.71 2rsl h GLN 19 N 0.55 0.41 -0.33 2.37 4.20 -0.33 -2.79 115.11 119.19 2rsl h GLN 19 Ca 0.02 -0.42 -0.00 0.00 0.06 0.00 0.00 58.65 58.31 2rsl h GLN 19 Cb 1.09 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.96 2rsl h GLN 19 CO 0.11 1.08 0.20 0.28 -0.67 0.00 0.00 178.83 179.82 2rsl h VAL 20 N -0.09 1.12 -0.62 -0.54 2.07 -1.03 0.85 116.25 118.02 2rsl h VAL 20 Ca -0.06 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.20 2rsl h VAL 20 Cb 1.26 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 2rsl h VAL 20 CO 0.11 0.12 0.36 -0.09 0.02 0.00 0.00 177.57 178.10 2rsl h ARG 21 N 0.43 0.69 -0.78 1.57 9.65 -1.61 -0.79 114.38 123.53 2rsl h ARG 21 Ca 0.12 -0.04 0.09 0.00 -1.10 0.00 0.00 59.98 59.05 2rsl h ARG 21 Cb 0.02 -0.15 -0.07 0.00 -1.39 0.00 0.00 29.97 28.38 2rsl h ARG 21 CO -0.02 0.45 0.43 0.00 2.80 0.00 0.00 179.97 183.64 2rsl h ALA 22 N 1.28 1.10 -0.56 2.80 0.00 -1.15 0.02 119.26 122.77 2rsl h ALA 22 Ca 0.26 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2rsl h ALA 22 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2rsl h ALA 22 CO -0.12 0.06 -0.02 -0.07 0.00 0.00 0.00 179.25 179.09 2rsl h LEU 23 N 0.73 0.98 -0.12 0.00 3.38 0.46 0.65 115.31 121.40 2rsl h LEU 23 Ca 0.38 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2rsl h LEU 23 Cb 0.35 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2rsl h LEU 23 CO -0.25 1.06 0.04 0.11 0.09 0.00 0.00 178.44 179.50 2rsl h LYS 24 N 0.88 0.18 -0.06 1.13 1.57 -1.00 -1.62 116.57 117.65 2rsl h LYS 24 Ca 0.15 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2rsl h LYS 24 Cb 0.57 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2rsl h LYS 24 CO 0.03 0.31 0.07 -0.44 -0.57 0.00 0.00 179.45 178.85 2rsl h ASP 25 N 0.02 0.00 0.93 0.86 3.32 -0.63 0.99 116.42 121.92 2rsl h ASP 25 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2rsl h ASP 25 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2rsl h ASP 25 CO -0.00 0.00 -0.14 0.00 -1.72 0.00 0.00 179.24 177.38 2rsl n ALA 26 N -2.33 2.62 0.00 3.45 0.00 0.19 -4.95 120.51 119.49 2rsl n ALA 26 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2rsl n ALA 26 Cb 0.17 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2rsl n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rsl n GLY 27 N 1.47 1.16 3.70 0.00 0.00 0.34 -5.07 105.19 106.80 2rsl n GLY 27 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2rsl n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rsl s VAL 28 N -2.00 4.83 0.77 1.61 1.01 -0.66 -4.99 120.40 120.97 2rsl s VAL 28 Ca 0.00 2.03 -0.14 0.00 0.00 0.00 0.00 61.98 63.87 2rsl s VAL 28 Cb 0.00 -4.31 0.06 0.00 0.00 0.00 0.00 36.38 32.13 2rsl s VAL 28 CO 0.00 0.08 1.19 0.29 0.00 0.00 0.00 175.10 176.66 2rsl n LYS 29 N 4.51 0.39 0.20 2.72 5.02 -1.26 -4.11 118.16 125.63 2rsl n LYS 29 Ca 0.07 0.20 0.05 0.00 -2.02 0.00 0.00 58.31 56.61 2rsl n LYS 29 Cb 0.50 -2.43 0.44 0.00 -0.02 0.00 0.00 35.03 33.51 2rsl n LYS 29 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rsl h ALA 30 N -0.58 1.39 -0.00 7.82 0.00 -1.97 -0.99 119.26 124.93 2rsl h ALA 30 Ca -0.47 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2rsl h ALA 30 Cb 1.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2rsl h ALA 30 CO 0.47 0.38 -0.01 0.27 0.00 0.00 0.00 179.25 180.36 2rsl n ASN 31 N -4.01 0.35 -0.91 0.00 6.94 -1.26 -2.75 115.26 113.62 2rsl n ASN 31 Ca -0.02 -1.01 0.08 0.00 -0.02 0.00 0.00 54.58 53.61 2rsl n ASN 31 Cb 0.36 -0.03 0.24 0.00 -2.36 0.00 0.00 39.78 38.00 2rsl n ASN 31 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2rsl n ARG 32 N -0.77 3.06 -3.63 -3.83 1.74 -0.37 -4.91 116.66 107.95 2rsl n ARG 32 Ca 0.21 -2.59 -0.40 0.00 -0.77 0.00 0.00 57.85 54.31 2rsl n ARG 32 Cb 0.18 -1.67 -0.11 0.00 -1.02 0.00 0.00 32.46 29.84 2rsl n ARG 32 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2rsl s ILE 33 N -2.11 4.42 -0.05 0.55 1.01 -1.11 -1.15 121.20 122.76 2rsl s ILE 33 Ca 0.37 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 2rsl s ILE 33 Cb 0.27 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 2rsl s ILE 33 CO 0.13 -0.19 0.01 -0.36 0.00 0.00 0.00 174.94 174.52 2rsl s PHE 34 N 1.53 3.14 0.11 3.97 0.40 -0.91 -4.99 117.98 121.24 2rsl s PHE 34 Ca 0.02 0.16 0.04 0.00 -0.60 0.00 0.00 56.93 56.54 2rsl s PHE 34 Cb -0.19 -1.75 -0.04 0.00 0.51 0.00 0.00 43.02 41.55 2rsl s PHE 34 CO 0.06 0.47 -0.10 0.95 0.70 0.00 0.00 175.22 177.30 2rsl s THR 35 N -0.97 1.00 -0.04 0.64 -4.23 -1.26 -2.29 115.64 108.49 2rsl s THR 35 Ca 0.16 -1.82 0.02 0.00 -1.18 0.00 0.00 61.69 58.87 2rsl s THR 35 Cb -0.11 -1.57 0.01 0.00 1.34 0.00 0.00 72.50 72.17 2rsl s THR 35 CO 0.06 -0.66 -0.09 -1.81 -0.54 0.00 0.00 174.62 171.57 2rsl s ASP 36 N -2.76 1.36 -0.31 3.99 1.01 -0.50 -3.43 116.67 116.03 2rsl s ASP 36 Ca 0.10 -0.21 -0.02 0.00 0.71 0.00 0.00 52.55 53.12 2rsl s ASP 36 Cb -0.00 -0.50 0.11 0.00 1.01 0.00 0.00 42.92 43.53 2rsl s ASP 36 CO -0.00 0.04 0.14 -0.75 0.21 0.00 0.00 175.17 174.80 2rsl s LYS 37 N 0.46 0.45 0.56 8.23 2.20 -0.89 -0.08 119.74 130.67 2rsl s LYS 37 Ca -0.08 -0.88 0.34 0.00 -0.36 0.00 0.00 55.97 54.98 2rsl s LYS 37 Cb -0.12 -1.47 1.47 0.00 -1.51 0.00 0.00 37.83 36.20 2rsl s LYS 37 CO 0.01 -1.05 1.76 0.00 -0.36 0.00 0.00 175.35 175.72 2rsl h ALA 38 N 8.01 2.91 -0.24 3.13 0.00 -0.94 -0.35 119.26 131.78 2rsl h ALA 38 Ca -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2rsl h ALA 38 Cb 1.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2rsl h ALA 38 CO 0.42 -1.35 0.00 -1.13 0.00 0.00 0.00 179.25 177.19 2rsl n SER 39 N -3.96 1.70 0.00 0.00 3.41 -0.76 -4.77 113.62 109.24 2rsl n SER 39 Ca 0.22 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 2rsl n SER 39 Cb 1.17 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 2rsl n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rsl n GLY 40 N 0.71 0.87 3.55 5.00 0.00 -0.14 -5.12 105.19 110.06 2rsl n GLY 40 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 2rsl n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rsl s SER 41 N -1.00 0.76 0.37 1.61 1.04 -1.26 -4.94 113.70 110.28 2rsl s SER 41 Ca 0.00 -1.43 0.19 0.00 0.48 0.00 0.00 55.95 55.19 2rsl s SER 41 Cb 0.00 0.70 1.21 0.00 0.10 0.00 0.00 66.02 68.03 2rsl s SER 41 CO 0.00 -1.37 1.64 0.28 0.98 0.00 0.00 173.24 174.77 2rsl h SER 42 N 2.09 0.42 -0.10 7.02 0.02 -1.97 0.53 113.55 121.56 2rsl h SER 42 Ca -0.29 0.19 -0.16 0.00 -0.84 0.00 0.00 61.79 60.69 2rsl h SER 42 Cb 1.24 0.16 0.01 0.00 0.14 0.00 0.00 62.40 63.95 2rsl h SER 42 CO 0.39 -0.21 -0.57 0.77 -1.14 0.00 0.00 176.83 176.07 2rsl h SER 43 N 0.21 0.68 0.31 3.07 4.64 -1.96 0.92 113.55 121.43 2rsl h SER 43 Ca 0.77 -0.65 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 2rsl h SER 43 Cb 1.96 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 63.85 2rsl h SER 43 CO -0.60 1.22 -0.05 0.44 -0.87 0.00 0.00 176.83 176.97 2rsl h ASP 44 N 0.19 0.00 0.02 4.97 3.32 -0.64 -2.32 116.42 121.96 2rsl h ASP 44 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2rsl h ASP 44 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2rsl h ASP 44 CO 0.12 0.05 -0.80 0.54 -1.72 0.00 0.00 179.24 177.44 2rsl n ARG 45 N -3.44 0.40 -0.88 3.56 1.74 0.14 -2.10 116.66 116.08 2rsl n ARG 45 Ca -0.02 -0.33 -0.07 0.00 -0.77 0.00 0.00 57.85 56.66 2rsl n ARG 45 Cb 0.18 -1.49 0.20 0.00 -1.02 0.00 0.00 32.46 30.33 2rsl n ARG 45 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2rsl n LYS 46 N -1.02 1.99 -0.10 5.56 5.02 0.31 -4.58 118.16 125.34 2rsl n LYS 46 Ca 0.06 -3.14 0.03 0.00 -2.02 0.00 0.00 58.31 53.23 2rsl n LYS 46 Cb 0.37 -1.89 0.35 0.00 -0.02 0.00 0.00 35.03 33.84 2rsl n LYS 46 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2rsl h GLY 47 N 1.06 0.79 0.86 0.72 0.00 -1.59 -2.04 103.07 102.87 2rsl h GLY 47 Ca 0.29 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2rsl h GLY 47 CO 0.52 0.29 -0.21 -2.00 0.00 0.00 0.00 176.54 175.14 2rsl h LEU 48 N 0.76 0.56 -0.52 3.11 5.85 -1.81 -2.16 115.31 121.10 2rsl h LEU 48 Ca 0.21 -0.47 0.10 0.00 0.84 0.00 0.00 57.88 58.56 2rsl h LEU 48 Cb -0.08 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 40.69 2rsl h LEU 48 CO -0.05 0.92 -0.19 0.44 -0.34 0.00 0.00 178.44 179.23 2rsl h ASP 49 N 0.22 -0.66 -0.08 1.25 5.19 -1.76 0.49 116.42 121.07 2rsl h ASP 49 Ca 0.04 0.17 -0.00 0.00 -0.62 0.00 0.00 57.03 56.62 2rsl h ASP 49 Cb 0.75 0.39 -0.00 0.00 0.18 0.00 0.00 39.33 40.64 2rsl h ASP 49 CO 0.05 -0.22 0.05 -0.07 -3.12 0.00 0.00 179.24 175.93 2rsl h LEU 50 N -0.06 0.10 -0.90 1.55 3.38 -1.39 -3.01 115.31 114.97 2rsl h LEU 50 Ca 0.25 -0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.35 2rsl h LEU 50 Cb 0.44 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.07 2rsl h LEU 50 CO -0.57 0.10 0.49 0.25 0.09 0.00 0.00 178.44 178.80 2rsl h LEU 51 N 0.08 0.60 -1.27 1.67 5.85 -0.68 -0.11 115.31 121.46 2rsl h LEU 51 Ca 0.03 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2rsl h LEU 51 Cb 0.02 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2rsl h LEU 51 CO -0.01 0.24 0.50 0.03 -0.34 0.00 0.00 178.44 178.86 2rsl h ARG 52 N 0.67 0.96 -0.02 1.25 3.08 -0.80 -1.24 114.38 118.27 2rsl h ARG 52 Ca 0.50 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.39 2rsl h ARG 52 Cb 0.73 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2rsl h ARG 52 CO -0.37 0.63 -0.46 0.52 -1.07 0.00 0.00 179.97 179.22 2rsl h MET 53 N 0.98 0.04 0.00 0.04 2.86 -0.92 -3.36 114.93 114.58 2rsl h MET 53 Ca 0.29 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.78 2rsl h MET 53 Cb -0.04 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 2rsl h MET 53 CO -0.07 0.49 -0.93 0.87 1.06 0.00 0.00 176.91 178.33 2rsl h LYS 54 N 0.04 0.00 -7.40 1.72 1.79 -0.44 -3.49 116.57 108.79 2rsl h LYS 54 Ca -0.00 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.97 2rsl h LYS 54 Cb 0.82 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 31.55 2rsl h LYS 54 CO 0.06 0.41 0.40 0.14 -1.08 0.00 0.00 179.45 179.38 2rsl s VAL 55 N -2.95 4.03 0.18 0.50 -7.23 -1.04 -5.08 120.40 108.81 2rsl s VAL 55 Ca 0.01 0.66 0.05 0.00 -1.81 0.00 0.00 61.98 60.89 2rsl s VAL 55 Cb 0.08 -3.60 -0.05 0.00 0.56 0.00 0.00 36.38 33.38 2rsl s VAL 55 CO 0.78 -0.86 -0.09 -1.61 -0.31 0.00 0.00 175.10 173.00 2rsl s GLU 56 N -5.22 1.19 0.20 4.82 2.02 -1.26 -5.06 118.70 115.38 2rsl s GLU 56 Ca 0.57 -1.54 -0.32 0.00 0.02 0.00 0.00 54.97 53.70 2rsl s GLU 56 Cb -0.12 -0.76 -0.12 0.00 0.10 0.00 0.00 34.13 33.24 2rsl s GLU 56 CO 0.53 0.07 1.72 -0.85 0.02 0.00 0.00 175.26 176.75 2rsl n GLU 57 N -0.29 2.71 0.00 1.61 0.28 -1.24 -1.91 120.64 121.79 2rsl n GLU 57 Ca -0.09 0.98 0.00 0.00 -0.16 0.00 0.00 57.16 57.89 2rsl n GLU 57 Cb 0.61 -2.82 0.00 0.00 1.43 0.00 0.00 31.44 30.66 2rsl n GLU 57 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2rsl n GLY 58 N 3.93 0.94 3.88 -1.84 0.00 0.15 -4.94 105.19 107.31 2rsl n GLY 58 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2rsl n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rsl s ASP 59 N -1.89 4.62 -0.05 1.61 1.01 -0.80 -4.45 116.67 116.72 2rsl s ASP 59 Ca 0.00 0.89 0.02 0.00 0.71 0.00 0.00 52.55 54.16 2rsl s ASP 59 Cb 0.00 -1.46 0.02 0.00 1.01 0.00 0.00 42.92 42.49 2rsl s ASP 59 CO 0.00 -1.84 -0.07 -0.69 0.21 0.00 0.00 175.17 172.78 2rsl s VAL 60 N -3.50 0.72 -0.21 -1.27 1.01 -0.69 -2.06 120.40 114.41 2rsl s VAL 60 Ca 0.61 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 62.26 2rsl s VAL 60 Cb -0.11 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2rsl s VAL 60 CO 0.50 0.26 0.10 -0.63 0.00 0.00 0.00 175.10 175.33 2rsl s ILE 61 N 0.78 5.00 -0.16 2.22 1.01 -0.27 -0.29 121.20 129.49 2rsl s ILE 61 Ca -0.12 0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.48 2rsl s ILE 61 Cb -0.15 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.99 2rsl s ILE 61 CO 0.01 0.41 0.15 -0.76 0.00 0.00 0.00 174.94 174.76 2rsl s LEU 62 N 0.68 4.29 0.02 2.97 1.43 0.16 -1.54 118.68 126.68 2rsl s LEU 62 Ca 0.05 0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 2rsl s LEU 62 Cb -0.13 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 2rsl s LEU 62 CO 0.01 0.27 -0.11 -0.69 0.23 0.00 0.00 176.35 176.07 2rsl s VAL 63 N -0.24 0.83 -0.00 -1.59 1.01 -0.89 -0.43 120.40 119.10 2rsl s VAL 63 Ca 0.12 -0.70 -0.24 0.00 0.00 0.00 0.00 61.98 61.16 2rsl s VAL 63 Cb -0.12 -0.75 -0.14 0.00 0.00 0.00 0.00 36.38 35.37 2rsl s VAL 63 CO 0.01 0.05 1.05 0.50 0.00 0.00 0.00 175.10 176.71 2rsl h LYS 64 N 5.37 -0.66 -5.16 2.72 3.64 -1.86 0.13 116.57 120.74 2rsl h LYS 64 Ca -0.34 0.05 -0.35 0.00 -1.27 0.00 0.00 60.65 58.73 2rsl h LYS 64 Cb 1.18 0.15 -0.15 0.00 -0.41 0.00 0.00 32.23 33.01 2rsl h LYS 64 CO 0.46 -0.37 -0.71 -1.59 -2.27 0.00 0.00 179.45 174.98 2rsl s LYS 65 N -4.38 1.14 0.57 1.90 -2.85 -1.26 -0.21 119.74 114.65 2rsl s LYS 65 Ca -0.13 -1.50 0.25 0.00 -1.00 0.00 0.00 55.97 53.59 2rsl s LYS 65 Cb 0.02 -0.71 1.62 0.00 -2.06 0.00 0.00 37.83 36.70 2rsl s LYS 65 CO 0.43 0.08 2.20 1.25 0.10 0.00 0.00 175.35 179.40 2rsl h LEU 66 N 2.71 0.00 -0.01 2.77 5.85 -1.93 0.15 115.31 124.85 2rsl h LEU 66 Ca -0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2rsl h LEU 66 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2rsl h LEU 66 CO 0.63 0.00 0.00 -0.90 -0.34 0.00 0.00 178.44 177.83 2rsl n ASP 67 N -4.08 0.21 0.11 1.25 5.68 -1.26 -3.37 116.55 115.09 2rsl n ASP 67 Ca -0.02 0.52 0.13 0.00 -0.50 0.00 0.00 54.79 54.92 2rsl n ASP 67 Cb 0.13 -0.58 0.41 0.00 -1.14 0.00 0.00 41.12 39.95 2rsl n ASP 67 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2rsl n ARG 68 N -1.69 0.26 -0.03 0.11 5.12 0.53 -3.95 116.66 117.01 2rsl n ARG 68 Ca 0.07 0.24 -0.16 0.00 -1.93 0.00 0.00 57.85 56.07 2rsl n ARG 68 Cb 0.36 -1.81 -0.12 0.00 -1.16 0.00 0.00 32.46 29.72 2rsl n ARG 68 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2rsl h LEU 69 N 0.00 0.19 -9.43 0.55 5.85 -1.71 -3.37 115.31 107.38 2rsl h LEU 69 Ca 0.00 -0.86 -0.62 0.00 0.84 0.00 0.00 57.88 57.24 2rsl h LEU 69 Cb 0.70 -0.06 -0.14 0.00 0.37 0.00 0.00 40.66 41.54 2rsl h LEU 69 CO 0.00 1.03 -0.68 -0.83 -0.34 0.00 0.00 178.44 177.62 2rsl s GLY 70 N -4.06 2.20 0.22 3.75 0.00 -1.25 -4.92 107.32 103.25 2rsl s GLY 70 Ca -0.16 -2.09 -0.08 0.00 0.00 0.00 0.00 44.72 42.38 2rsl s GLY 70 CO 0.74 -2.03 1.85 0.07 0.00 0.00 0.00 173.10 173.72 2rsl h ARG 71 N 2.02 1.18 0.00 2.90 0.11 -1.92 -3.47 114.38 115.20 2rsl h ARG 71 Ca -0.42 -0.13 -0.38 0.00 0.10 0.00 0.00 59.98 59.15 2rsl h ARG 71 Cb 1.25 -0.23 -0.10 0.00 1.11 0.00 0.00 29.97 32.00 2rsl h ARG 71 CO 0.70 0.86 -0.29 -0.40 0.10 0.00 0.00 179.97 180.94 2rsl n ASP 72 N -4.38 -1.12 -0.14 0.08 5.68 -1.26 -5.03 116.55 110.37 2rsl n ASP 72 Ca 0.09 -3.09 -0.12 0.00 -0.50 0.00 0.00 54.79 51.17 2rsl n ASP 72 Cb 0.09 2.25 -0.01 0.00 -1.14 0.00 0.00 41.12 42.31 2rsl n ASP 72 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2rsl h THR 73 N 2.07 1.27 -0.73 2.12 2.02 -1.97 0.50 112.91 118.20 2rsl h THR 73 Ca -0.26 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.45 2rsl h THR 73 Cb 1.23 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 68.84 2rsl h THR 73 CO 0.37 0.50 0.46 0.00 0.37 0.00 0.00 175.52 177.22 2rsl h ALA 74 N 0.83 0.93 -0.14 6.16 0.00 -1.93 -1.00 119.26 124.11 2rsl h ALA 74 Ca 0.09 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2rsl h ALA 74 Cb 0.88 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2rsl h ALA 74 CO 0.08 0.38 -0.11 0.22 0.00 0.00 0.00 179.25 179.82 2rsl h ASP 75 N 0.99 -0.34 1.05 0.00 3.58 -1.83 -1.87 116.42 118.00 2rsl h ASP 75 Ca 0.26 0.07 -0.08 0.00 0.42 0.00 0.00 57.03 57.71 2rsl h ASP 75 Cb -0.07 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 2rsl h ASP 75 CO -0.05 -0.14 -0.38 0.00 -2.88 0.00 0.00 179.24 175.79 2rsl h MET 76 N -0.12 0.00 -0.46 0.28 -0.00 -0.58 -1.70 114.93 112.36 2rsl h MET 76 Ca 0.09 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.74 2rsl h MET 76 Cb 0.25 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.83 2rsl h MET 76 CO -0.22 0.38 0.10 0.82 -0.00 0.00 0.00 176.91 177.99 2rsl h ILE 77 N 0.00 1.24 0.31 -0.10 2.04 -0.91 -1.92 117.51 118.17 2rsl h ILE 77 Ca -0.00 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 2rsl h ILE 77 Cb 1.00 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2rsl h ILE 77 CO 0.05 0.30 -0.29 -0.61 0.00 0.00 0.00 178.15 177.60 2rsl h GLN 78 N 0.63 -0.60 -0.82 2.37 4.15 -0.53 -0.26 115.11 120.04 2rsl h GLN 78 Ca 0.14 0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.69 2rsl h GLN 78 Cb 0.35 0.14 -0.07 0.00 0.21 0.00 0.00 27.48 28.11 2rsl h GLN 78 CO 0.00 -0.40 0.47 -0.07 -1.93 0.00 0.00 178.83 176.91 2rsl h LEU 79 N -0.62 0.69 -0.56 -2.39 3.38 -1.37 -0.56 115.31 113.87 2rsl h LEU 79 Ca -0.02 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2rsl h LEU 79 Cb 0.56 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2rsl h LEU 79 CO -0.05 0.41 0.35 0.40 0.09 0.00 0.00 178.44 179.64 2rsl h ILE 80 N 0.82 1.16 -0.55 1.22 2.04 -1.08 -1.26 117.51 119.86 2rsl h ILE 80 Ca 0.38 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2rsl h ILE 80 Cb 0.31 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2rsl h ILE 80 CO -0.23 0.17 0.29 0.11 0.00 0.00 0.00 178.15 178.49 2rsl h LYS 81 N 0.76 0.77 -0.13 2.37 1.79 -0.24 -1.39 116.57 120.49 2rsl h LYS 81 Ca 0.20 -0.10 -0.22 0.00 -2.18 0.00 0.00 60.65 58.36 2rsl h LYS 81 Cb -0.03 -0.15 0.01 0.00 -1.58 0.00 0.00 32.23 30.48 2rsl h LYS 81 CO -0.04 0.60 -0.78 1.05 -1.08 0.00 0.00 179.45 179.20 2rsl h GLU 82 N 0.73 0.72 0.00 3.15 4.11 -0.66 -0.10 114.58 122.53 2rsl h GLU 82 Ca 0.19 -0.59 -0.05 0.00 0.07 0.00 0.00 59.36 58.98 2rsl h GLU 82 Cb 0.06 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2rsl h GLU 82 CO -0.03 1.20 -0.24 0.74 0.07 0.00 0.00 179.01 180.76 2rsl h PHE 83 N 0.48 0.00 0.02 2.06 0.04 -1.21 0.20 116.94 118.54 2rsl h PHE 83 Ca -0.05 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.51 2rsl h PHE 83 Cb 1.40 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.53 2rsl h PHE 83 CO 0.08 0.24 -0.98 0.22 -0.60 0.00 0.00 178.31 177.27 2rsl h ASP 84 N 0.00 0.11 -0.56 2.17 3.58 -1.11 0.27 116.42 120.88 2rsl h ASP 84 Ca -0.00 -0.11 0.05 0.00 0.42 0.00 0.00 57.03 57.40 2rsl h ASP 84 Cb 0.56 -0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.53 2rsl h ASP 84 CO 0.03 1.02 0.28 0.00 -2.88 0.00 0.00 179.24 177.69 2rsl h ALA 85 N 0.97 0.72 0.00 -0.78 0.00 0.96 -1.85 119.26 119.27 2rsl h ALA 85 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rsl h ALA 85 Cb 1.69 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2rsl h ALA 85 CO 0.14 -0.08 0.00 1.04 0.00 0.00 0.00 179.25 180.35 2rsl n GLN 86 N -4.88 0.70 -2.05 0.00 6.02 -0.60 -4.85 117.38 111.71 2rsl n GLN 86 Ca 0.06 0.01 -0.09 0.00 -0.01 0.00 0.00 57.00 56.97 2rsl n GLN 86 Cb 0.16 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.91 2rsl n GLN 86 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rsl n GLY 87 N 0.47 0.14 3.25 1.08 0.00 -0.70 -3.73 105.19 105.72 2rsl n GLY 87 Ca 0.17 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 2rsl n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rsl s VAL 88 N -2.42 2.69 0.19 1.61 1.01 0.92 -0.67 120.40 123.73 2rsl s VAL 88 Ca 0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.10 2rsl s VAL 88 Cb 0.00 -2.15 -0.07 0.00 0.00 0.00 0.00 36.38 34.16 2rsl s VAL 88 CO 0.00 0.51 0.57 -0.44 0.00 0.00 0.00 175.10 175.73 2rsl s SER 89 N 0.95 6.76 0.11 3.32 0.01 -0.88 -3.65 113.70 120.33 2rsl s SER 89 Ca -0.03 1.05 0.07 0.00 1.31 0.00 0.00 55.95 58.35 2rsl s SER 89 Cb -0.15 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 2rsl s SER 89 CO -0.02 0.02 -0.07 -0.63 0.41 0.00 0.00 173.24 172.95 2rsl s ILE 90 N -1.63 3.54 -0.12 1.44 1.01 -1.26 -1.12 121.20 123.06 2rsl s ILE 90 Ca 0.42 -1.24 -0.04 0.00 0.00 0.00 0.00 60.65 59.80 2rsl s ILE 90 Cb -0.13 -2.68 0.05 0.00 0.01 0.00 0.00 42.46 39.71 2rsl s ILE 90 CO 0.20 0.08 0.10 -0.60 0.00 0.00 0.00 174.94 174.72 2rsl s ARG 91 N -2.33 0.02 -0.38 2.79 6.06 -0.59 -0.12 118.95 124.40 2rsl s ARG 91 Ca 0.23 0.18 -0.19 0.00 -2.50 0.00 0.00 55.73 53.44 2rsl s ARG 91 Cb -0.11 -1.14 0.01 0.00 0.06 0.00 0.00 34.95 33.77 2rsl s ARG 91 CO 0.15 -0.51 0.57 -0.06 -2.50 0.00 0.00 175.30 172.96 2rsl s PHE 92 N 2.18 3.14 0.05 5.12 0.40 0.24 -2.08 117.98 127.03 2rsl s PHE 92 Ca 0.04 0.11 -0.21 0.00 -0.60 0.00 0.00 56.93 56.26 2rsl s PHE 92 Cb -0.14 -3.09 -0.11 0.00 0.51 0.00 0.00 43.02 40.20 2rsl s PHE 92 CO -0.07 -0.66 1.33 0.82 0.70 0.00 0.00 175.22 177.34 2rsl h ILE 93 N 5.71 0.00 -0.71 0.64 2.04 -0.55 -0.43 117.51 124.21 2rsl h ILE 93 Ca -0.27 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.62 2rsl h ILE 93 Cb 1.11 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2rsl h ILE 93 CO 0.82 0.00 0.46 0.44 0.00 0.00 0.00 178.15 179.87 2rsl h ASP 94 N -0.63 0.76 0.18 1.72 3.32 -0.84 -2.25 116.42 118.69 2rsl h ASP 94 Ca -0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2rsl h ASP 94 Cb 0.53 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2rsl h ASP 94 CO -0.01 0.54 -0.05 0.47 -1.72 0.00 0.00 179.24 178.46 2rsl n ASP 95 N -4.63 0.50 -3.24 6.45 8.00 -1.22 -4.93 116.55 117.47 2rsl n ASP 95 Ca 0.07 -0.87 -0.22 0.00 0.71 0.00 0.00 54.79 54.49 2rsl n ASP 95 Cb 0.07 -0.05 -0.00 0.00 -0.02 0.00 0.00 41.12 41.12 2rsl n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rsl n GLY 96 N 1.17 -0.49 3.49 0.44 0.00 -0.17 -4.97 105.19 104.66 2rsl n GLY 96 Ca 0.18 0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 2rsl n GLY 96 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2rsl s ILE 97 N -2.92 2.88 0.47 -0.61 -4.36 -1.21 -5.01 121.20 110.45 2rsl s ILE 97 Ca 0.35 -1.41 0.07 0.00 -0.26 0.00 0.00 60.65 59.40 2rsl s ILE 97 Cb -0.18 -2.30 -0.00 0.00 1.25 0.00 0.00 42.46 41.22 2rsl s ILE 97 CO 0.43 0.16 0.33 -0.44 0.24 0.00 0.00 174.94 175.66 2rsl s SER 98 N -1.99 4.69 -0.23 4.36 0.01 -1.26 -0.59 113.70 118.70 2rsl s SER 98 Ca 0.17 -1.06 0.13 0.00 1.31 0.00 0.00 55.95 56.51 2rsl s SER 98 Cb -0.11 -0.11 0.51 0.00 0.21 0.00 0.00 66.02 66.53 2rsl s SER 98 CO 0.09 -0.82 1.44 0.35 0.41 0.00 0.00 173.24 174.71 2rsl n THR 99 N -1.56 2.40 -4.27 1.44 -2.24 0.83 -4.16 114.28 106.73 2rsl n THR 99 Ca -0.00 -2.27 -0.30 0.00 -2.27 0.00 0.00 64.05 59.21 2rsl n THR 99 Cb 0.64 -0.29 -0.10 0.00 -2.10 0.00 0.00 70.33 68.48 2rsl n THR 99 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2rsl s ASP 100 N -2.23 4.29 0.81 3.42 -4.77 -1.26 -4.29 116.67 112.64 2rsl s ASP 100 Ca 0.43 -0.41 0.00 0.00 -3.30 0.00 0.00 52.55 49.27 2rsl s ASP 100 Cb 0.37 -0.79 0.00 0.00 -1.09 0.00 0.00 42.92 41.41 2rsl s ASP 100 CO 0.05 0.19 0.00 0.61 0.70 0.00 0.00 175.17 176.71 2rsl n GLY 101 N 0.80 1.81 0.23 2.12 0.00 -1.26 -2.81 105.19 106.09 2rsl n GLY 101 Ca -0.14 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 2rsl n GLY 101 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2rsl h GLU 102 N 0.00 0.80 -0.34 1.61 4.39 -2.00 -1.37 114.58 117.67 2rsl h GLU 102 Ca 0.00 -0.41 0.05 0.00 0.34 0.00 0.00 59.36 59.35 2rsl h GLU 102 Cb 0.00 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2rsl h GLU 102 CO 0.00 1.04 0.23 1.98 -1.16 0.00 0.00 179.01 181.10 2rsl h MET 103 N 0.58 0.23 0.00 2.33 4.05 -1.92 -1.23 114.93 118.97 2rsl h MET 103 Ca 0.06 -0.01 -0.18 0.00 -0.28 0.00 0.00 59.70 59.28 2rsl h MET 103 Cb 0.87 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.60 2rsl h MET 103 CO 0.08 0.15 -0.83 0.78 0.23 0.00 0.00 176.91 177.32 2rsl h GLY 104 N 0.24 0.11 0.97 1.39 0.00 -1.21 -2.01 103.07 102.56 2rsl h GLY 104 Ca 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2rsl h GLY 104 CO -0.03 0.17 0.20 0.50 0.00 0.00 0.00 176.54 177.38 2rsl h LYS 105 N 0.05 0.47 -0.64 4.80 1.57 -0.19 -2.74 116.57 119.89 2rsl h LYS 105 Ca -0.03 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2rsl h LYS 105 Cb 1.45 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.63 2rsl h LYS 105 CO 0.12 0.38 0.42 0.52 -0.57 0.00 0.00 179.45 180.32 2rsl h MET 106 N 0.43 0.83 -0.98 3.15 2.86 -1.17 -1.51 114.93 118.54 2rsl h MET 106 Ca 0.12 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.76 2rsl h MET 106 Cb 0.04 -0.19 -0.06 0.00 0.06 0.00 0.00 31.60 31.45 2rsl h MET 106 CO -0.02 0.55 0.64 0.28 1.06 0.00 0.00 176.91 179.42 2rsl h VAL 107 N 0.85 1.15 -0.01 -2.22 2.07 -1.28 0.04 116.25 116.85 2rsl h VAL 107 Ca 0.24 -0.42 -0.23 0.00 0.82 0.00 0.00 66.70 67.11 2rsl h VAL 107 Cb -0.08 -0.18 0.01 0.00 -1.52 0.00 0.00 31.29 29.52 2rsl h VAL 107 CO -0.06 0.22 -0.95 0.58 0.02 0.00 0.00 177.57 177.39 2rsl h VAL 108 N 1.22 1.37 0.26 2.57 2.07 -1.17 -1.58 116.25 120.99 2rsl h VAL 108 Ca 0.40 -2.37 -0.00 0.00 0.82 0.00 0.00 66.70 65.55 2rsl h VAL 108 Cb 0.05 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2rsl h VAL 108 CO -0.14 0.71 -0.20 0.74 0.02 0.00 0.00 177.57 178.71 2rsl h THR 109 N 0.28 0.57 -0.47 2.57 2.02 -0.34 0.42 112.91 117.96 2rsl h THR 109 Ca -0.09 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 2rsl h THR 109 Cb 1.58 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 2rsl h THR 109 CO 0.17 0.00 0.28 0.40 0.37 0.00 0.00 175.52 176.74 2rsl h ILE 110 N -0.47 1.15 -0.11 3.11 2.04 -1.05 -2.10 117.51 120.07 2rsl h ILE 110 Ca -0.02 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 2rsl h ILE 110 Cb 0.41 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2rsl h ILE 110 CO -0.01 0.15 -0.31 -0.07 0.00 0.00 0.00 178.15 177.90 2rsl h LEU 111 N 0.62 0.21 -0.30 1.44 3.38 -1.06 0.08 115.31 119.68 2rsl h LEU 111 Ca 0.17 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2rsl h LEU 111 Cb -0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2rsl h LEU 111 CO -0.03 0.53 -0.19 0.28 0.09 0.00 0.00 178.44 179.11 2rsl h SER 112 N 0.19 0.69 -0.31 -0.43 0.02 -0.67 -1.45 113.55 111.59 2rsl h SER 112 Ca 0.03 -0.43 0.06 0.00 -0.84 0.00 0.00 61.79 60.60 2rsl h SER 112 Cb 0.65 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 2rsl h SER 112 CO 0.05 0.97 -0.04 0.00 -1.14 0.00 0.00 176.83 176.67 2rsl h ALA 113 N 0.74 0.24 -0.58 3.77 0.00 -0.62 0.23 119.26 123.05 2rsl h ALA 113 Ca 0.06 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2rsl h ALA 113 Cb 0.73 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2rsl h ALA 113 CO 0.05 -0.44 0.30 0.28 0.00 0.00 0.00 179.25 179.44 2rsl h VAL 114 N 0.04 1.20 -0.35 0.00 2.07 -0.89 -0.15 116.25 118.16 2rsl h VAL 114 Ca 0.15 -0.53 -0.11 0.00 0.82 0.00 0.00 66.70 67.03 2rsl h VAL 114 Cb 0.21 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2rsl h VAL 114 CO -0.28 0.22 -0.21 0.00 0.02 0.00 0.00 177.57 177.32 2rsl h ALA 115 N 1.13 0.97 -0.27 1.67 0.00 -0.77 0.46 119.26 122.45 2rsl h ALA 115 Ca 0.20 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 2rsl h ALA 115 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2rsl h ALA 115 CO -0.03 0.60 -0.38 0.37 0.00 0.00 0.00 179.25 179.81 2rsl h GLN 116 N 0.60 0.61 -0.55 0.00 5.75 -0.78 -1.99 115.11 118.76 2rsl h GLN 116 Ca 0.09 -0.30 0.01 0.00 -0.15 0.00 0.00 58.65 58.29 2rsl h GLN 116 Cb 0.69 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.21 2rsl h GLN 116 CO 0.05 0.90 0.36 0.00 -2.65 0.00 0.00 178.83 177.48 2rsl h ALA 117 N 1.07 0.69 -0.84 3.38 0.00 -0.12 -2.42 119.26 121.02 2rsl h ALA 117 Ca 0.05 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2rsl h ALA 117 Cb 0.89 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2rsl h ALA 117 CO 0.08 0.12 0.55 0.93 0.00 0.00 0.00 179.25 180.93 2rsl h GLU 118 N 0.73 0.96 0.00 0.00 5.08 0.46 0.63 114.58 122.44 2rsl h GLU 118 Ca 0.20 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2rsl h GLU 118 Cb -0.07 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 28.96 2rsl h GLU 118 CO -0.05 0.63 0.00 0.00 -1.00 0.00 0.00 179.01 178.59 2rsl h ARG 119 N 0.99 0.00 -0.02 2.33 2.47 -0.89 -3.51 114.38 115.74 2rsl h ARG 119 Ca 0.35 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.07 2rsl h ARG 119 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 2rsl h ARG 119 CO -0.11 0.00 0.00 1.04 0.56 0.00 0.00 179.97 181.46