#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dll s SER 2 N 0.00 3.43 -0.03 1.61 0.15 -1.26 -5.03 113.70 112.57 2dll s SER 2 Ca 0.00 1.73 -0.03 0.00 0.70 0.00 0.00 55.95 58.36 2dll s SER 2 Cb 0.00 -2.37 -0.04 0.00 -1.71 0.00 0.00 66.02 61.90 2dll s SER 2 CO 0.00 -2.70 0.14 -0.44 1.20 0.00 0.00 173.24 171.43 2dll s SER 3 N -3.18 6.10 -0.21 5.45 0.01 -1.26 -5.03 113.70 115.59 2dll s SER 3 Ca 0.64 0.29 -0.07 0.00 1.31 0.00 0.00 55.95 58.12 2dll s SER 3 Cb -0.19 -1.87 -0.11 0.00 0.21 0.00 0.00 66.02 64.06 2dll s SER 3 CO 0.58 0.29 -0.25 0.61 0.41 0.00 0.00 173.24 174.88 2dll n GLY 4 N 1.23 -0.32 3.27 3.44 0.00 -1.26 -5.03 105.19 106.52 2dll n GLY 4 Ca -0.13 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 2dll n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dll n SER 5 N -3.68 -4.83 -3.86 1.61 7.64 -1.26 -5.01 113.62 104.22 2dll n SER 5 Ca -0.40 -0.49 -0.20 0.00 1.01 0.00 0.00 58.87 58.79 2dll n SER 5 Cb 0.83 -4.47 -0.16 0.00 -1.01 0.00 0.00 64.21 59.39 2dll n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dll s SER 6 N -3.52 0.92 -0.12 6.43 0.15 -1.26 -5.13 113.70 111.17 2dll s SER 6 Ca 0.38 -0.10 -0.06 0.00 0.70 0.00 0.00 55.95 56.87 2dll s SER 6 Cb -0.17 -0.40 0.05 0.00 -1.71 0.00 0.00 66.02 63.79 2dll s SER 6 CO 0.63 -0.08 0.27 -0.83 1.20 0.00 0.00 173.24 174.44 2dll s GLY 7 N 1.07 -0.16 -0.23 9.45 0.00 -1.26 -5.00 107.32 111.19 2dll s GLY 7 Ca -0.09 1.05 -0.02 0.00 0.00 0.00 0.00 44.72 45.65 2dll s GLY 7 CO -0.01 1.54 0.05 1.25 0.00 0.00 0.00 173.10 175.93 2dll s LYS 8 N 1.65 0.69 -0.16 2.90 2.47 -1.26 -5.01 119.74 121.03 2dll s LYS 8 Ca -0.06 -0.63 -0.23 0.00 -1.56 0.00 0.00 55.97 53.48 2dll s LYS 8 Cb -0.11 -2.04 -0.24 0.00 -1.46 0.00 0.00 37.83 33.98 2dll s LYS 8 CO -0.09 -0.75 0.52 1.25 0.16 0.00 0.00 175.35 176.43 2dll h LEU 9 N 8.20 0.08 -0.14 5.43 5.85 -2.00 -2.99 115.31 129.75 2dll h LEU 9 Ca -0.16 -0.78 0.02 0.00 0.84 0.00 0.00 57.88 57.80 2dll h LEU 9 Cb 1.08 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 2dll h LEU 9 CO 0.38 1.32 -0.17 -0.09 -0.34 0.00 0.00 178.44 179.54 2dll h ARG 10 N -0.86 -0.10 0.71 1.25 2.43 -1.99 0.28 114.38 116.11 2dll h ARG 10 Ca -0.20 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.94 2dll h ARG 10 Cb 1.28 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.86 2dll h ARG 10 CO -0.07 -0.07 -0.34 0.37 -1.51 0.00 0.00 179.97 178.35 2dll h GLN 11 N -0.10 -0.92 -0.81 0.20 5.75 -1.99 -1.57 115.11 115.66 2dll h GLN 11 Ca 0.02 0.06 0.10 0.00 -0.15 0.00 0.00 58.65 58.69 2dll h GLN 11 Cb 0.17 0.21 -0.12 0.00 1.07 0.00 0.00 27.48 28.81 2dll h GLN 11 CO -0.19 -0.61 -0.39 1.87 -2.65 0.00 0.00 178.83 176.86 2dll n TRP 12 N -4.64 -0.15 0.29 3.99 -0.00 -1.13 -0.19 117.44 115.61 2dll n TRP 12 Ca -0.12 1.01 -0.17 0.00 -0.00 0.00 0.00 57.50 58.22 2dll n TRP 12 Cb 0.38 -0.69 -0.08 0.00 -0.00 0.00 0.00 31.31 30.91 2dll n TRP 12 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 2dll h LEU 13 N 0.00 -0.97 -0.95 5.87 5.85 -0.41 -2.37 115.31 122.33 2dll h LEU 13 Ca 0.21 0.07 0.25 0.00 0.84 0.00 0.00 57.88 59.25 2dll h LEU 13 Cb 0.42 0.30 -0.13 0.00 0.37 0.00 0.00 40.66 41.62 2dll h LEU 13 CO -0.79 -0.55 0.49 0.40 -0.34 0.00 0.00 178.44 177.65 2dll h ILE 14 N -0.85 0.44 -0.62 4.05 2.04 0.32 0.51 117.51 123.41 2dll h ILE 14 Ca -0.05 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2dll h ILE 14 Cb 0.72 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2dll h ILE 14 CO 0.01 0.08 0.33 -0.78 0.00 0.00 0.00 178.15 177.79 2dll h ASP 15 N 0.43 0.77 -0.51 1.72 1.82 -0.09 -0.41 116.42 120.16 2dll h ASP 15 Ca 0.63 -0.06 -0.09 0.00 -0.39 0.00 0.00 57.03 57.11 2dll h ASP 15 Cb 1.25 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 41.05 2dll h ASP 15 CO -0.54 0.63 -0.05 1.56 -1.61 0.00 0.00 179.24 179.23 2dll h GLN 16 N 0.87 0.93 -0.04 0.28 1.08 0.48 -2.50 115.11 116.20 2dll h GLN 16 Ca 0.22 -0.32 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 2dll h GLN 16 Cb 0.04 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.40 2dll h GLN 16 CO -0.03 0.98 -0.02 0.82 -0.95 0.00 0.00 178.83 179.62 2dll h ILE 17 N 0.79 1.34 -0.59 2.54 2.04 -0.91 -2.88 117.51 119.83 2dll h ILE 17 Ca 0.14 -1.05 0.11 0.00 1.00 0.00 0.00 64.86 65.06 2dll h ILE 17 Cb 0.59 1.97 -0.09 0.00 -0.74 0.00 0.00 36.82 38.55 2dll h ILE 17 CO 0.04 0.28 0.09 -0.78 0.00 0.00 0.00 178.15 177.78 2dll h ASP 18 N -0.33 -0.06 -0.49 1.72 1.82 -1.09 0.64 116.42 118.63 2dll h ASP 18 Ca 0.01 0.12 0.01 0.00 -0.39 0.00 0.00 57.03 56.78 2dll h ASP 18 Cb 0.47 0.18 -0.03 0.00 0.68 0.00 0.00 39.33 40.63 2dll h ASP 18 CO 0.01 -0.02 0.32 0.77 -1.61 0.00 0.00 179.24 178.71 2dll h SER 19 N 0.22 0.53 -1.79 2.28 4.64 -1.45 -3.46 113.55 114.52 2dll h SER 19 Ca 0.31 -0.01 -0.33 0.00 -0.47 0.00 0.00 61.79 61.28 2dll h SER 19 Cb 0.47 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 62.37 2dll h SER 19 CO -0.42 0.38 -0.38 0.61 -0.87 0.00 0.00 176.83 176.14 2dll n GLY 20 N -1.47 0.39 0.24 -0.77 0.00 0.21 -4.89 105.19 98.91 2dll n GLY 20 Ca 0.05 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 2dll n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dll h LYS 21 N 0.00 0.85 -6.32 1.61 1.57 -1.84 -3.44 116.57 109.00 2dll h LYS 21 Ca -0.37 -0.57 -0.56 0.00 -1.87 0.00 0.00 60.65 57.28 2dll h LYS 21 Cb 1.21 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.56 2dll h LYS 21 CO 0.47 1.20 -0.03 0.71 -0.57 0.00 0.00 179.45 181.24 2dll s TYR 22 N -4.05 3.72 0.62 -1.35 1.51 -1.26 -5.06 117.35 111.48 2dll s TYR 22 Ca -0.10 1.23 -0.16 0.00 -1.01 0.00 0.00 57.07 57.02 2dll s TYR 22 Cb 0.10 -2.48 -0.02 0.00 -0.11 0.00 0.00 41.96 39.45 2dll s TYR 22 CO 0.89 0.50 1.12 -1.25 -1.11 0.00 0.00 175.55 175.70 2dll s PRO 23 N -1.51 2.99 0.00 -1.71 0.04 -1.26 -3.46 135.00 130.09 2dll s PRO 23 Ca 0.34 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2dll s PRO 23 Cb -0.18 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2dll s PRO 23 CO 0.19 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.53 2dll n GLY 24 N -0.30 1.02 3.57 0.56 0.00 -1.26 -4.64 105.19 104.15 2dll n GLY 24 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2dll n GLY 24 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dll s LEU 25 N 0.00 3.40 -0.03 0.99 2.96 -1.22 -4.50 118.68 120.27 2dll s LEU 25 Ca 0.00 0.73 -0.21 0.00 -0.22 0.00 0.00 54.13 54.44 2dll s LEU 25 Cb 0.00 -3.00 0.04 0.00 0.50 0.00 0.00 46.19 43.73 2dll s LEU 25 CO 0.00 -2.03 0.44 0.68 -1.32 0.00 0.00 176.35 174.13 2dll s VAL 26 N 7.85 0.04 -0.21 1.68 -7.23 -1.18 -4.74 120.40 116.61 2dll s VAL 26 Ca 0.71 -0.29 -0.29 0.00 -1.81 0.00 0.00 61.98 60.29 2dll s VAL 26 Cb -0.16 -0.75 -0.00 0.00 0.56 0.00 0.00 36.38 36.03 2dll s VAL 26 CO 0.27 -0.16 1.17 0.26 -0.31 0.00 0.00 175.10 176.33 2dll s TRP 27 N -1.23 3.03 0.55 2.82 0.52 -1.26 -1.62 118.94 121.76 2dll s TRP 27 Ca -0.12 1.18 0.22 0.00 0.02 0.00 0.00 56.10 57.40 2dll s TRP 27 Cb -0.03 -3.46 1.50 0.00 -1.15 0.00 0.00 33.47 30.32 2dll s TRP 27 CO 0.06 -1.20 2.17 0.93 0.02 0.00 0.00 176.95 178.94 2dll h GLU 28 N 8.01 0.00 -5.17 4.98 5.08 -0.62 -3.44 114.58 123.42 2dll h GLU 28 Ca -0.23 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.48 2dll h GLU 28 Cb 1.08 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.20 2dll h GLU 28 CO 0.98 0.00 -0.52 0.54 -1.00 0.00 0.00 179.01 179.01 2dll s ASN 29 N -6.61 3.80 0.06 1.42 2.20 -1.24 -5.06 114.94 109.51 2dll s ASN 29 Ca -0.05 -1.65 0.13 0.00 -0.94 0.00 0.00 52.86 50.35 2dll s ASN 29 Cb 0.16 0.49 -0.16 0.00 -2.00 0.00 0.00 41.25 39.74 2dll s ASN 29 CO 0.62 -0.86 0.90 -0.33 -2.94 0.00 0.00 177.10 174.50 2dll h GLU 30 N 1.47 0.00 0.00 3.55 5.08 -1.94 -3.30 114.58 119.45 2dll h GLU 30 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2dll h GLU 30 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2dll h GLU 30 CO 0.70 0.50 0.00 -0.85 -1.00 0.00 0.00 179.01 178.36 2dll n GLU 31 N -3.06 0.10 -3.16 2.33 0.28 -1.26 -4.83 120.64 111.03 2dll n GLU 31 Ca -0.10 0.54 -0.19 0.00 -0.16 0.00 0.00 57.16 57.26 2dll n GLU 31 Cb 0.92 -1.78 0.05 0.00 1.43 0.00 0.00 31.44 32.06 2dll n GLU 31 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2dll n LYS 32 N -1.98 -5.36 -0.09 3.44 4.76 -1.24 -4.92 118.16 112.76 2dll n LYS 32 Ca -0.00 0.69 -0.12 0.00 -2.87 0.00 0.00 58.31 56.00 2dll n LYS 32 Cb 0.06 -5.19 -0.10 0.00 -1.84 0.00 0.00 35.03 27.97 2dll n LYS 32 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2dll n SER 33 N -1.90 2.21 -4.47 4.39 7.64 -1.26 -4.99 113.62 115.24 2dll n SER 33 Ca -0.03 -0.09 -0.32 0.00 1.01 0.00 0.00 58.87 59.44 2dll n SER 33 Cb 0.57 -0.08 -0.13 0.00 -1.01 0.00 0.00 64.21 63.56 2dll n SER 33 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dll s ILE 34 N -2.39 2.96 0.28 0.44 1.09 -1.26 -2.67 121.20 119.64 2dll s ILE 34 Ca -0.23 -0.91 -0.06 0.00 -1.10 0.00 0.00 60.65 58.35 2dll s ILE 34 Cb 0.06 -2.19 -0.01 0.00 -1.06 0.00 0.00 42.46 39.26 2dll s ILE 34 CO 0.49 0.48 0.40 0.72 -0.10 0.00 0.00 174.94 176.93 2dll s PHE 35 N -0.82 0.85 -0.03 3.97 -0.71 -1.21 0.13 117.98 120.16 2dll s PHE 35 Ca 0.13 -1.12 0.03 0.00 -1.04 0.00 0.00 56.93 54.93 2dll s PHE 35 Cb -0.11 -0.11 0.00 0.00 -1.21 0.00 0.00 43.02 41.60 2dll s PHE 35 CO 0.03 -0.97 -0.13 -0.98 -1.34 0.00 0.00 175.22 171.83 2dll s ARG 36 N -3.65 1.33 -0.09 1.99 1.70 -0.64 -2.77 118.95 116.83 2dll s ARG 36 Ca 0.30 -0.44 0.03 0.00 -0.47 0.00 0.00 55.73 55.14 2dll s ARG 36 Cb 0.01 -1.19 -0.02 0.00 -0.57 0.00 0.00 34.95 33.18 2dll s ARG 36 CO 0.15 0.17 -0.17 -1.50 -1.08 0.00 0.00 175.30 172.87 2dll s ILE 37 N 0.13 2.76 -0.34 4.99 2.07 -0.32 -3.13 121.20 127.36 2dll s ILE 37 Ca -0.04 -0.80 -0.29 0.00 -1.41 0.00 0.00 60.65 58.12 2dll s ILE 37 Cb -0.10 -2.10 -0.01 0.00 0.13 0.00 0.00 42.46 40.38 2dll s ILE 37 CO 0.01 0.56 1.70 -2.16 -1.91 0.00 0.00 174.94 173.13 2dll s PRO 38 N -0.09 3.43 -0.12 3.50 0.04 -1.26 0.41 135.00 140.92 2dll s PRO 38 Ca -0.03 1.34 0.10 0.00 0.04 0.00 0.00 61.00 62.45 2dll s PRO 38 Cb -0.14 -4.14 0.48 0.00 0.04 0.00 0.00 34.50 30.74 2dll s PRO 38 CO 0.04 -1.74 1.28 1.87 0.04 0.00 0.00 177.00 178.49 2dll n TRP 39 N 9.78 1.15 -1.69 0.56 -0.00 -0.95 -4.93 117.44 121.35 2dll n TRP 39 Ca 0.21 -0.42 -0.52 0.00 -0.00 0.00 0.00 57.50 56.77 2dll n TRP 39 Cb 0.47 -0.29 -0.06 0.00 -0.00 0.00 0.00 31.31 31.43 2dll n TRP 39 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2dll n LYS 40 N 0.47 1.73 -0.08 5.87 4.76 -1.25 -4.88 118.16 124.77 2dll n LYS 40 Ca 0.17 0.63 -0.14 0.00 -2.87 0.00 0.00 58.31 56.10 2dll n LYS 40 Cb 0.75 -2.40 -0.09 0.00 -1.84 0.00 0.00 35.03 31.44 2dll n LYS 40 CO 0.00 0.00 0.00 1.12 -1.37 0.00 0.00 177.40 177.15 2dll h HIS 41 N 8.15 0.00 -2.36 2.13 2.07 -1.96 -3.51 115.15 119.68 2dll h HIS 41 Ca -0.47 0.00 0.22 0.00 -2.85 0.00 0.00 60.37 57.26 2dll h HIS 41 Cb 1.29 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.22 2dll h HIS 41 CO 0.82 0.92 0.67 0.00 -3.07 0.00 0.00 177.93 177.27 2dll s ALA 42 N -2.38 -1.85 0.00 6.11 0.00 -1.26 -5.07 121.76 117.30 2dll s ALA 42 Ca -0.19 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2dll s ALA 42 Cb 0.01 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.89 2dll s ALA 42 CO 0.50 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.59 2dll n GLY 43 N -0.72 1.79 3.87 0.00 0.00 -1.26 -5.14 105.19 103.73 2dll n GLY 43 Ca -0.02 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2dll n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dll s LYS 44 N 0.00 3.21 -0.02 1.61 -0.14 -1.26 -5.02 119.74 118.12 2dll s LYS 44 Ca 0.00 0.63 0.01 0.00 -1.36 0.00 0.00 55.97 55.25 2dll s LYS 44 Cb 0.00 -2.05 -0.02 0.00 -1.68 0.00 0.00 37.83 34.08 2dll s LYS 44 CO 0.00 -0.82 -0.02 1.04 -0.76 0.00 0.00 175.35 174.79 2dll n GLN 45 N -2.90 0.91 -0.35 1.68 6.02 -1.26 -4.65 117.38 116.84 2dll n GLN 45 Ca 0.06 0.01 0.09 0.00 -0.01 0.00 0.00 57.00 57.15 2dll n GLN 45 Cb 0.55 -1.05 0.26 0.00 1.02 0.00 0.00 30.24 31.02 2dll n GLN 45 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2dll n ASP 46 N -2.46 3.28 -4.36 1.08 2.03 -1.26 -4.95 116.55 109.91 2dll n ASP 46 Ca -0.04 -2.10 -0.29 0.00 0.52 0.00 0.00 54.79 52.88 2dll n ASP 46 Cb 0.55 -0.42 0.19 0.00 -0.72 0.00 0.00 41.12 40.72 2dll n ASP 46 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2dll s TYR 47 N -1.38 1.64 -0.35 -0.67 1.13 -1.26 -5.03 117.35 111.43 2dll s TYR 47 Ca 0.39 0.69 -0.05 0.00 -1.41 0.00 0.00 57.07 56.69 2dll s TYR 47 Cb 0.22 -3.48 0.05 0.00 -1.10 0.00 0.00 41.96 37.65 2dll s TYR 47 CO 0.24 -3.03 0.11 -0.80 -2.51 0.00 0.00 175.55 169.56 2dll s ASN 48 N -3.97 5.24 0.10 -0.18 0.01 -1.26 -4.99 114.94 109.90 2dll s ASN 48 Ca 0.68 -1.31 -0.28 0.00 -0.71 0.00 0.00 52.86 51.23 2dll s ASN 48 Cb -0.13 -1.84 -0.11 0.00 0.41 0.00 0.00 41.25 39.58 2dll s ASN 48 CO 0.55 -0.36 1.64 0.03 -1.51 0.00 0.00 177.10 177.45 2dll h ARG 49 N 8.17 -0.53 -0.86 -0.60 3.08 -1.98 -2.22 114.38 119.43 2dll h ARG 49 Ca -0.21 0.04 0.32 0.00 0.07 0.00 0.00 59.98 60.19 2dll h ARG 49 Cb 1.07 0.12 -0.16 0.00 0.08 0.00 0.00 29.97 31.09 2dll h ARG 49 CO 0.61 -0.35 0.31 -1.91 -1.07 0.00 0.00 179.97 177.56 2dll n GLU 50 N -5.39 -0.06 -0.02 0.04 2.13 -1.26 1.00 120.64 117.09 2dll n GLU 50 Ca -0.08 1.22 -0.13 0.00 0.66 0.00 0.00 57.16 58.83 2dll n GLU 50 Cb 0.30 -2.10 -0.09 0.00 0.27 0.00 0.00 31.44 29.82 2dll n GLU 50 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2dll h GLU 51 N 0.00 0.04 -0.95 5.31 3.07 -1.82 0.93 114.58 121.16 2dll h GLU 51 Ca 0.66 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.55 2dll h GLU 51 Cb 1.63 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.48 2dll h GLU 51 CO -0.71 0.50 0.62 -0.44 -1.40 0.00 0.00 179.01 177.58 2dll h ASP 52 N -0.41 0.99 -0.44 1.42 5.19 0.98 -1.54 116.42 122.62 2dll h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2dll h ASP 52 Cb 0.49 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.78 2dll h ASP 52 CO 0.00 0.65 0.00 0.00 -3.12 0.00 0.00 179.24 176.78 2dll n ALA 53 N -2.38 3.20 -0.19 3.45 0.00 0.85 -4.57 120.51 120.86 2dll n ALA 53 Ca 0.14 -1.95 -0.07 0.00 0.00 0.00 0.00 53.44 51.56 2dll n ALA 53 Cb 0.16 -0.86 0.02 0.00 0.00 0.00 0.00 19.45 18.77 2dll n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dll h ALA 54 N 2.91 0.70 0.01 0.00 0.00 0.20 0.34 119.26 123.42 2dll h ALA 54 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dll h ALA 54 Cb 1.54 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2dll h ALA 54 CO 0.28 0.19 -0.01 1.25 0.00 0.00 0.00 179.25 180.96 2dll h LEU 55 N 0.73 -0.01 -0.81 0.00 5.85 -1.81 -3.17 115.31 116.09 2dll h LEU 55 Ca 0.20 -0.55 0.10 0.00 0.84 0.00 0.00 57.88 58.46 2dll h LEU 55 Cb -0.00 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 2dll h LEU 55 CO -0.04 0.55 0.46 -0.26 -0.34 0.00 0.00 178.44 178.81 2dll h PHE 56 N -0.58 0.83 0.08 1.25 0.04 -1.84 -2.86 116.94 113.86 2dll h PHE 56 Ca -0.00 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.80 2dll h PHE 56 Cb 0.56 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.44 2dll h PHE 56 CO 0.12 0.33 -0.30 0.87 -0.60 0.00 0.00 178.31 178.73 2dll h LYS 57 N 0.76 -0.42 -1.23 1.51 1.79 -0.95 -0.02 116.57 118.01 2dll h LYS 57 Ca 0.40 0.03 0.40 0.00 -2.18 0.00 0.00 60.65 59.29 2dll h LYS 57 Cb 0.38 0.10 -0.13 0.00 -1.58 0.00 0.00 32.23 31.00 2dll h LYS 57 CO -0.25 -0.28 0.78 0.00 -1.08 0.00 0.00 179.45 178.62 2dll h ALA 58 N -1.00 2.56 -0.08 3.86 0.00 -1.48 0.45 119.26 123.58 2dll h ALA 58 Ca -0.01 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2dll h ALA 58 Cb 0.43 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dll h ALA 58 CO -0.16 -1.16 -0.06 2.35 0.00 0.00 0.00 179.25 180.22 2dll h TRP 59 N 0.15 0.20 -0.61 0.00 2.91 -1.03 0.42 115.95 118.00 2dll h TRP 59 Ca 0.78 -0.06 -0.03 0.00 1.13 0.00 0.00 58.89 60.71 2dll h TRP 59 Cb 2.31 -0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 30.89 2dll h TRP 59 CO -0.01 0.59 0.27 0.00 -1.03 0.00 0.00 178.44 178.26 2dll h ALA 60 N 0.58 0.79 -0.12 2.65 0.00 0.16 0.25 119.26 123.57 2dll h ALA 60 Ca 0.01 -0.15 -0.23 0.00 0.00 0.00 0.00 54.91 54.54 2dll h ALA 60 Cb 0.55 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2dll h ALA 60 CO 0.02 0.38 -0.83 -0.07 0.00 0.00 0.00 179.25 178.74 2dll h LEU 61 N 0.84 0.94 0.43 0.00 3.38 -0.75 0.19 115.31 120.34 2dll h LEU 61 Ca 0.21 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 2dll h LEU 61 Cb 0.16 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2dll h LEU 61 CO -0.02 1.44 -0.21 0.15 0.09 0.00 0.00 178.44 179.89 2dll h PHE 62 N 0.51 -0.53 0.47 1.13 3.04 0.00 -3.37 116.94 118.20 2dll h PHE 62 Ca -0.07 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.85 2dll h PHE 62 Cb 1.47 0.18 0.00 0.00 2.56 0.00 0.00 35.95 40.16 2dll h PHE 62 CO 0.09 -0.21 -0.22 0.87 -2.02 0.00 0.00 178.31 176.82 2dll h LYS 63 N -0.90 -0.60 0.00 1.11 1.79 -0.62 -3.47 116.57 113.88 2dll h LYS 63 Ca -0.06 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2dll h LYS 63 Cb 0.56 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 2dll h LYS 63 CO 0.10 -0.40 0.00 0.41 -1.08 0.00 0.00 179.45 178.47 2dll n GLY 64 N -0.16 1.06 2.66 3.86 0.00 0.06 -5.07 105.19 107.59 2dll n GLY 64 Ca -0.08 -1.69 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 2dll n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dll s LYS 65 N 1.52 0.09 0.06 1.61 -0.14 -1.24 -4.58 119.74 117.06 2dll s LYS 65 Ca 0.00 0.03 -0.00 0.00 -1.36 0.00 0.00 55.97 54.64 2dll s LYS 65 Cb 0.00 -1.58 -0.04 0.00 -1.68 0.00 0.00 37.83 34.53 2dll s LYS 65 CO 0.00 -0.65 -0.04 0.12 -0.76 0.00 0.00 175.35 174.02 2dll s PHE 66 N 2.20 0.60 -0.04 3.18 2.19 -1.26 -5.04 117.98 119.80 2dll s PHE 66 Ca 0.03 -0.97 0.06 0.00 0.33 0.00 0.00 56.93 56.38 2dll s PHE 66 Cb -0.16 -0.41 -0.01 0.00 -1.31 0.00 0.00 43.02 41.14 2dll s PHE 66 CO -0.10 -0.30 -0.22 1.03 1.83 0.00 0.00 175.22 177.47 2dll s ARG 67 N -3.63 2.14 0.06 10.12 3.00 -1.26 -4.95 118.95 124.43 2dll s ARG 67 Ca 0.06 -0.78 -0.22 0.00 0.00 0.00 0.00 55.73 54.79 2dll s ARG 67 Cb 0.05 -1.87 -0.06 0.00 0.00 0.00 0.00 34.95 33.07 2dll s ARG 67 CO -0.08 0.35 0.66 -1.83 0.00 0.00 0.00 175.30 174.40 2dll s GLU 68 N -0.16 4.37 0.00 3.54 -1.05 -1.26 -3.16 118.70 120.98 2dll s GLU 68 Ca -0.01 0.89 0.00 0.00 -0.15 0.00 0.00 54.97 55.70 2dll s GLU 68 Cb -0.12 -3.30 0.00 0.00 -0.44 0.00 0.00 34.13 30.27 2dll s GLU 68 CO 0.02 0.48 0.00 0.41 0.95 0.00 0.00 175.26 177.12 2dll n GLY 69 N 2.03 1.81 0.09 -3.83 0.00 -1.26 -4.72 105.19 99.32 2dll n GLY 69 Ca -0.07 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 2dll n GLY 69 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dll h ILE 70 N 0.00 1.17 -2.29 -0.61 2.04 -2.02 -3.46 117.51 112.34 2dll h ILE 70 Ca 0.00 -1.58 -0.49 0.00 1.00 0.00 0.00 64.86 63.80 2dll h ILE 70 Cb 0.00 2.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 2dll h ILE 70 CO 0.00 0.35 -0.45 -1.81 0.00 0.00 0.00 178.15 176.24 2dll s ASP 71 N -5.80 6.21 -0.22 1.72 1.01 -1.19 -5.07 116.67 113.33 2dll s ASP 71 Ca -0.14 0.05 -0.29 0.00 0.71 0.00 0.00 52.55 52.88 2dll s ASP 71 Cb -0.01 -1.80 0.00 0.00 1.01 0.00 0.00 42.92 42.12 2dll s ASP 71 CO 0.52 -0.04 1.16 -0.75 0.21 0.00 0.00 175.17 176.27 2dll s LYS 72 N -3.78 4.19 0.03 8.23 2.36 -1.26 -4.82 119.74 124.69 2dll s LYS 72 Ca 0.34 1.43 -0.30 0.00 -2.55 0.00 0.00 55.97 54.88 2dll s LYS 72 Cb -0.09 -3.73 -0.06 0.00 -1.05 0.00 0.00 37.83 32.90 2dll s LYS 72 CO 0.28 -0.75 1.42 -1.25 1.55 0.00 0.00 175.35 176.61 2dll s PRO 73 N 3.48 4.28 -0.31 4.03 0.04 -1.26 -5.01 135.00 140.25 2dll s PRO 73 Ca 0.50 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.58 2dll s PRO 73 Cb -0.17 -3.51 0.09 0.00 0.04 0.00 0.00 34.50 30.95 2dll s PRO 73 CO 0.12 -0.56 0.04 0.16 0.04 0.00 0.00 177.00 176.81 2dll s ASP 74 N 1.77 4.37 0.28 6.66 1.47 -1.26 -5.00 116.67 124.97 2dll s ASP 74 Ca 0.65 -1.81 0.02 0.00 1.18 0.00 0.00 52.55 52.59 2dll s ASP 74 Cb -0.33 -1.31 0.68 0.00 -0.34 0.00 0.00 42.92 41.62 2dll s ASP 74 CO 0.28 -0.36 1.69 -0.65 0.68 0.00 0.00 175.17 176.81 2dll h PRO 75 N 7.82 0.35 -0.71 2.11 0.11 -2.00 -1.44 132.00 138.25 2dll h PRO 75 Ca -0.10 -0.02 0.16 0.00 0.11 0.00 0.00 66.00 66.15 2dll h PRO 75 Cb 1.03 -0.08 -0.12 0.00 0.11 0.00 0.00 31.00 31.94 2dll h PRO 75 CO 0.48 0.23 0.04 -1.35 -0.21 0.00 0.00 178.00 177.20 2dll h PRO 76 N 0.36 0.14 -0.26 1.05 0.11 -1.98 0.21 132.00 131.63 2dll h PRO 76 Ca 0.53 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.65 2dll h PRO 76 Cb 1.00 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2dll h PRO 76 CO -0.54 0.09 0.15 1.15 -0.21 0.00 0.00 178.00 178.65 2dll h THR 77 N 0.14 1.03 0.67 -1.15 2.02 -1.69 -0.08 112.91 113.84 2dll h THR 77 Ca 0.38 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.42 2dll h THR 77 Cb 0.66 0.69 0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2dll h THR 77 CO -0.59 0.06 -0.32 -0.50 0.37 0.00 0.00 175.52 174.54 2dll h TRP 78 N 0.32 -0.83 -0.72 3.16 6.55 -1.17 0.90 115.95 124.15 2dll h TRP 78 Ca 0.10 -0.02 0.16 0.00 0.95 0.00 0.00 58.89 60.08 2dll h TRP 78 Cb -0.00 0.27 -0.11 0.00 -0.86 0.00 0.00 29.16 28.46 2dll h TRP 78 CO -0.08 -0.48 0.14 -0.22 -1.05 0.00 0.00 178.44 176.76 2dll h LYS 79 N -1.10 0.23 0.61 0.49 3.64 -0.61 -1.65 116.57 118.18 2dll h LYS 79 Ca -0.09 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 2dll h LYS 79 Cb 0.72 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2dll h LYS 79 CO 0.15 0.15 -0.29 1.15 -2.27 0.00 0.00 179.45 178.34 2dll h THR 80 N 0.24 0.22 -0.98 1.00 2.02 -0.96 0.37 112.91 114.82 2dll h THR 80 Ca 0.40 -0.33 0.17 0.00 0.77 0.00 0.00 66.41 67.43 2dll h THR 80 Cb 0.69 0.30 -0.17 0.00 -1.74 0.00 0.00 68.15 67.23 2dll h THR 80 CO -0.52 0.03 -0.32 0.03 0.37 0.00 0.00 175.52 175.11 2dll h ARG 81 N -1.09 -0.00 0.01 6.66 2.47 -0.30 0.26 114.38 122.39 2dll h ARG 81 Ca -0.08 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 2dll h ARG 81 Cb 0.68 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.00 2dll h ARG 81 CO 0.14 -0.00 -0.00 1.25 0.56 0.00 0.00 179.97 181.91 2dll h LEU 82 N -0.01 -0.01 -0.91 3.04 5.85 -1.32 -3.08 115.31 118.88 2dll h LEU 82 Ca 0.41 -0.62 0.26 0.00 0.84 0.00 0.00 57.88 58.76 2dll h LEU 82 Cb 0.66 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.54 2dll h LEU 82 CO -0.99 0.62 0.28 -0.09 -0.34 0.00 0.00 178.44 177.92 2dll h ARG 83 N -0.64 0.20 -0.27 1.25 2.43 0.14 0.26 114.38 117.75 2dll h ARG 83 Ca -0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2dll h ARG 83 Cb 0.63 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2dll h ARG 83 CO 0.00 0.13 0.10 0.00 -1.51 0.00 0.00 179.97 178.69 2dll h ALA 85 N 0.94 0.81 -0.96 0.00 0.00 -0.48 0.22 119.26 119.79 2dll h ALA 85 Ca 0.09 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.14 2dll h ALA 85 Cb 0.21 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 2dll h ALA 85 CO -0.01 0.12 0.60 1.25 0.00 0.00 0.00 179.25 181.22 2dll h LEU 86 N 0.75 0.74 0.12 0.00 5.85 -0.86 0.19 115.31 122.10 2dll h LEU 86 Ca 0.25 0.06 -0.19 0.00 0.84 0.00 0.00 57.88 58.84 2dll h LEU 86 Cb 0.03 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 40.99 2dll h LEU 86 CO -0.11 0.35 -0.88 -1.13 -0.34 0.00 0.00 178.44 176.33 2dll h ASN 87 N 0.77 0.39 -0.97 1.25 -0.73 -1.22 -3.33 115.58 111.75 2dll h ASN 87 Ca 0.50 -0.92 0.10 0.00 1.87 0.00 0.00 56.30 57.84 2dll h ASN 87 Cb 0.75 -0.13 -0.07 0.00 0.27 0.00 0.00 38.32 39.14 2dll h ASN 87 CO -0.27 1.41 0.62 0.11 -0.37 0.00 0.00 177.43 178.94 2dll h LYS 88 N -0.43 0.99 -6.17 6.67 1.79 0.00 -3.41 116.57 116.00 2dll h LYS 88 Ca -0.17 -0.06 -0.67 0.00 -2.18 0.00 0.00 60.65 57.57 2dll h LYS 88 Cb 1.60 -0.22 0.01 0.00 -1.58 0.00 0.00 32.23 32.04 2dll h LYS 88 CO 0.11 0.65 1.10 -1.13 -1.08 0.00 0.00 179.45 179.10 2dll n SER 89 N -4.56 2.85 0.11 0.86 3.41 0.63 -4.84 113.62 112.09 2dll n SER 89 Ca 0.17 0.89 -0.01 0.00 -0.26 0.00 0.00 58.87 59.66 2dll n SER 89 Cb 0.29 -1.28 -0.03 0.00 -0.26 0.00 0.00 64.21 62.94 2dll n SER 89 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2dll h ASN 90 N 9.25 0.00 -0.04 4.04 4.21 -1.90 -3.17 115.58 127.96 2dll h ASN 90 Ca -0.44 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.07 2dll h ASN 90 Cb 1.30 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.50 2dll h ASN 90 CO 0.97 0.67 0.00 -0.90 -1.29 0.00 0.00 177.43 176.88 2dll n ASP 91 N -3.26 0.90 -4.26 5.81 5.68 -1.26 -4.77 116.55 115.39 2dll n ASP 91 Ca 0.01 -2.04 -0.29 0.00 -0.50 0.00 0.00 54.79 51.97 2dll n ASP 91 Cb 0.81 -0.33 -0.16 0.00 -1.14 0.00 0.00 41.12 40.30 2dll n ASP 91 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2dll s PHE 92 N -1.43 2.12 0.08 2.11 0.40 -1.20 0.21 117.98 120.27 2dll s PHE 92 Ca 0.03 -0.43 0.05 0.00 -0.60 0.00 0.00 56.93 55.98 2dll s PHE 92 Cb 0.02 -1.37 -0.04 0.00 0.51 0.00 0.00 43.02 42.14 2dll s PHE 92 CO 0.01 -0.06 -0.03 -2.00 0.70 0.00 0.00 175.22 173.84 2dll s GLU 93 N -0.48 2.46 -0.41 0.44 2.56 0.10 -4.82 118.70 118.55 2dll s GLU 93 Ca 0.07 -0.86 -0.21 0.00 0.00 0.00 0.00 54.97 53.97 2dll s GLU 93 Cb -0.10 -2.49 0.02 0.00 2.00 0.00 0.00 34.13 33.56 2dll s GLU 93 CO -0.00 0.54 0.65 -2.00 -0.56 0.00 0.00 175.26 173.89 2dll s GLU 94 N -2.18 3.44 -0.18 4.30 2.12 -1.26 -2.25 118.70 122.69 2dll s GLU 94 Ca 0.24 -0.19 0.16 0.00 0.36 0.00 0.00 54.97 55.54 2dll s GLU 94 Cb -0.11 -3.90 0.75 0.00 0.26 0.00 0.00 34.13 31.13 2dll s GLU 94 CO 0.16 -0.92 1.67 1.28 -0.54 0.00 0.00 175.26 176.91 2dll n LEU 95 N 6.23 5.17 -0.44 2.70 4.77 -0.94 -4.65 117.00 129.84 2dll n LEU 95 Ca -0.01 -2.76 0.35 0.00 -0.03 0.00 0.00 56.01 53.56 2dll n LEU 95 Cb 0.48 -0.63 0.55 0.00 -2.33 0.00 0.00 43.42 41.50 2dll n LEU 95 CO 0.52 0.70 1.00 0.55 -1.33 0.00 0.00 177.39 178.83 2dll n VAL 96 N 0.67 -0.08 -0.28 4.08 3.14 -1.25 0.15 118.33 124.75 2dll n VAL 96 Ca 0.26 1.19 0.09 0.00 -2.96 0.00 0.00 64.34 62.93 2dll n VAL 96 Cb 1.05 -1.97 0.25 0.00 -1.06 0.00 0.00 33.84 32.10 2dll n VAL 96 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2dll h GLU 97 N 0.00 0.41 0.00 1.45 5.08 -1.92 0.14 114.58 119.74 2dll h GLU 97 Ca 0.67 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.86 2dll h GLU 97 Cb 2.45 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 31.58 2dll h GLU 97 CO -0.16 0.27 -1.07 0.00 -1.00 0.00 0.00 179.01 177.05 2dll h ARG 98 N 0.42 0.00 -6.42 2.33 3.08 0.96 -3.47 114.38 111.29 2dll h ARG 98 Ca 0.49 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.91 2dll h ARG 98 Cb 0.84 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.95 2dll h ARG 98 CO -0.47 0.36 0.58 -1.13 -1.07 0.00 0.00 179.97 178.23 2dll n SER 99 N -3.00 2.32 -4.06 7.04 3.41 0.03 -4.91 113.62 114.46 2dll n SER 99 Ca -0.05 1.11 -0.32 0.00 -0.26 0.00 0.00 58.87 59.35 2dll n SER 99 Cb 0.79 -1.32 -0.14 0.00 -0.26 0.00 0.00 64.21 63.27 2dll n SER 99 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2dll s GLN 100 N 0.37 1.81 -0.00 4.33 -1.52 -1.07 -4.91 119.66 118.67 2dll s GLN 100 Ca 0.78 -1.69 0.17 0.00 -1.95 0.00 0.00 55.36 52.67 2dll s GLN 100 Cb -0.79 -3.18 -0.19 0.00 -0.22 0.00 0.00 33.01 28.63 2dll s GLN 100 CO 0.45 -0.84 0.67 1.28 -0.25 0.00 0.00 175.29 176.59 2dll n LEU 101 N 4.37 0.68 -0.92 2.90 4.77 -1.26 -2.23 117.00 125.31 2dll n LEU 101 Ca -0.03 -0.43 0.06 0.00 -0.03 0.00 0.00 56.01 55.58 2dll n LEU 101 Cb 0.42 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.70 2dll n LEU 101 CO 0.24 0.17 0.63 -0.90 -1.33 0.00 0.00 177.39 176.20 2dll n ASP 102 N -1.49 2.65 -4.74 -1.43 5.75 -1.26 -4.65 116.55 111.38 2dll n ASP 102 Ca 0.02 -2.16 -0.22 0.00 -0.01 0.00 0.00 54.79 52.41 2dll n ASP 102 Cb 0.29 -0.38 -0.06 0.00 -1.03 0.00 0.00 41.12 39.94 2dll n ASP 102 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2dll s ILE 103 N -1.62 3.79 0.17 2.12 -4.36 -1.26 -5.02 121.20 115.02 2dll s ILE 103 Ca 0.28 -1.65 -0.18 0.00 -0.26 0.00 0.00 60.65 58.85 2dll s ILE 103 Cb 0.17 -3.11 0.12 0.00 1.25 0.00 0.00 42.46 40.89 2dll s ILE 103 CO 0.15 -0.32 1.27 -1.20 0.24 0.00 0.00 174.94 175.08 2dll n SER 104 N -1.08 -0.64 -4.16 4.36 7.64 -1.26 -3.34 113.62 115.14 2dll n SER 104 Ca -0.06 1.44 -0.37 0.00 1.01 0.00 0.00 58.87 60.89 2dll n SER 104 Cb 0.59 -0.28 -0.11 0.00 -1.01 0.00 0.00 64.21 63.39 2dll n SER 104 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2dll s ASP 105 N -5.33 5.34 0.45 6.43 1.11 -1.26 -5.09 116.67 118.32 2dll s ASP 105 Ca -0.11 -1.84 -0.23 0.00 0.18 0.00 0.00 52.55 50.55 2dll s ASP 105 Cb 0.14 -1.87 -0.08 0.00 1.07 0.00 0.00 42.92 42.19 2dll s ASP 105 CO 0.56 -0.53 1.17 -2.16 1.18 0.00 0.00 175.17 175.39 2dll s PRO 106 N 1.23 3.82 -0.11 8.23 0.04 -1.21 -4.89 135.00 142.11 2dll s PRO 106 Ca 0.05 1.80 -0.28 0.00 0.04 0.00 0.00 61.00 62.61 2dll s PRO 106 Cb -0.23 -2.46 0.07 0.00 0.04 0.00 0.00 34.50 31.91 2dll s PRO 106 CO -0.02 -0.51 0.67 1.52 0.04 0.00 0.00 177.00 178.70 2dll s TYR 107 N -1.51 -0.67 -0.17 0.56 1.13 -0.95 -2.24 117.35 113.49 2dll s TYR 107 Ca 0.62 1.31 -0.05 0.00 -1.41 0.00 0.00 57.07 57.54 2dll s TYR 107 Cb -0.29 0.35 -0.03 0.00 -1.10 0.00 0.00 41.96 40.89 2dll s TYR 107 CO 0.36 -0.53 -0.00 0.15 -2.51 0.00 0.00 175.55 173.02 2dll s LYS 108 N -0.73 3.75 -0.06 -3.49 1.02 0.17 -2.61 119.74 117.78 2dll s LYS 108 Ca -0.08 -0.47 -0.08 0.00 0.02 0.00 0.00 55.97 55.36 2dll s LYS 108 Cb -0.02 -3.03 -0.05 0.00 -0.52 0.00 0.00 37.83 34.22 2dll s LYS 108 CO 0.07 0.21 0.23 0.08 -0.92 0.00 0.00 175.35 175.02 2dll s VAL 109 N 0.48 5.36 0.00 3.17 1.01 -1.26 -1.18 120.40 127.98 2dll s VAL 109 Ca -0.01 0.32 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 2dll s VAL 109 Cb -0.14 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.73 2dll s VAL 109 CO 0.02 0.54 0.07 -0.31 0.00 0.00 0.00 175.10 175.42 2dll s TYR 110 N -1.12 0.09 -0.18 5.22 1.51 -1.12 -2.21 117.35 119.55 2dll s TYR 110 Ca 0.20 -0.20 -0.03 0.00 -1.01 0.00 0.00 57.07 56.03 2dll s TYR 110 Cb -0.13 -0.08 -0.01 0.00 -0.11 0.00 0.00 41.96 41.62 2dll s TYR 110 CO 0.09 -0.21 -0.07 0.50 -1.11 0.00 0.00 175.55 174.75 2dll s ARG 111 N -1.14 3.41 -0.58 -0.62 3.52 -0.95 -3.29 118.95 119.30 2dll s ARG 111 Ca -0.12 -0.63 -0.27 0.00 -0.13 0.00 0.00 55.73 54.57 2dll s ARG 111 Cb -0.07 -2.86 -0.01 0.00 -1.56 0.00 0.00 34.95 30.45 2dll s ARG 111 CO 0.00 -0.00 1.71 0.42 -0.81 0.00 0.00 175.30 176.62 2dll s ILE 112 N 0.95 3.49 -0.14 4.11 1.01 -1.09 0.03 121.20 129.56 2dll s ILE 112 Ca -0.01 0.35 -0.29 0.00 0.00 0.00 0.00 60.65 60.70 2dll s ILE 112 Cb -0.15 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 2dll s ILE 112 CO 0.00 -0.99 1.13 -0.69 0.00 0.00 0.00 174.94 174.39 2dll s VAL 113 N 7.88 4.50 0.27 2.92 1.01 0.58 -4.96 120.40 132.60 2dll s VAL 113 Ca 0.63 1.80 -0.05 0.00 0.00 0.00 0.00 61.98 64.36 2dll s VAL 113 Cb -0.13 -4.16 0.07 0.00 0.00 0.00 0.00 36.38 32.16 2dll s VAL 113 CO 0.23 -0.08 0.24 -0.81 0.00 0.00 0.00 175.10 174.68 2dll n PRO 114 N 5.76 -1.49 -3.58 2.72 -0.04 -1.26 -4.52 135.00 132.60 2dll n PRO 114 Ca 0.11 -0.38 -0.20 0.00 -0.04 0.00 0.00 63.50 62.99 2dll n PRO 114 Cb 0.46 -0.36 -0.01 0.00 -0.04 0.00 0.00 33.50 33.56 2dll n PRO 114 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2dll s GLU 115 N -3.54 3.25 0.66 0.54 -1.05 -1.26 -4.93 118.70 112.36 2dll s GLU 115 Ca 0.16 -0.82 -0.12 0.00 -0.15 0.00 0.00 54.97 54.04 2dll s GLU 115 Cb -0.02 -2.80 -0.01 0.00 -0.44 0.00 0.00 34.13 30.86 2dll s GLU 115 CO 0.12 0.16 1.05 -1.54 0.95 0.00 0.00 175.26 176.00 2dll s SER 116 N -4.10 5.61 0.00 0.83 1.04 -1.26 -5.02 113.70 110.80 2dll s SER 116 Ca 0.41 1.62 0.00 0.00 0.48 0.00 0.00 55.95 58.47 2dll s SER 116 Cb -0.09 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2dll s SER 116 CO 0.31 -1.29 0.00 0.61 0.98 0.00 0.00 173.24 173.86 2dll n GLY 117 N -1.89 2.88 3.55 7.32 0.00 -1.26 -5.04 105.19 110.75 2dll n GLY 117 Ca 0.07 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 2dll n GLY 117 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dll s PRO 118 N -2.00 2.59 0.12 1.61 0.04 -1.26 -4.79 135.00 131.31 2dll s PRO 118 Ca 0.00 0.18 0.04 0.00 0.04 0.00 0.00 61.00 61.26 2dll s PRO 118 Cb 0.00 -4.71 -0.19 0.00 0.04 0.00 0.00 34.50 29.64 2dll s PRO 118 CO 0.00 -3.04 1.26 0.66 0.04 0.00 0.00 177.00 175.92 2dll h SER 119 N 13.23 0.14 -3.51 6.66 4.64 -1.97 -3.44 113.55 129.29 2dll h SER 119 Ca -0.09 -0.14 -0.34 0.00 -0.47 0.00 0.00 61.79 60.75 2dll h SER 119 Cb 1.09 -0.04 -0.34 0.00 -0.31 0.00 0.00 62.40 62.80 2dll h SER 119 CO 1.21 1.08 -0.75 -0.55 -0.87 0.00 0.00 176.83 176.96 2dll s SER 120 N -6.85 0.42 0.00 4.97 0.15 -1.26 -5.32 113.70 105.80 2dll s SER 120 Ca -0.01 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2dll s SER 120 Cb 0.09 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 2dll s SER 120 CO 0.84 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.79