#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl2 n HIS 5 N 0.00 0.00 -3.38 0.00 8.25 -1.26 -4.82 115.22 114.01 2dl2 n HIS 5 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 2dl2 n HIS 5 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 2dl2 n HIS 5 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2dl2 s ARG 6 N -0.88 0.08 0.07 -0.41 3.52 -1.26 -4.92 118.95 115.15 2dl2 s ARG 6 Ca 0.00 0.17 -0.37 0.00 -0.13 0.00 0.00 55.73 55.40 2dl2 s ARG 6 Cb 0.00 0.07 -0.19 0.00 -1.56 0.00 0.00 34.95 33.28 2dl2 s ARG 6 CO 0.00 -0.02 1.03 0.36 -0.81 0.00 0.00 175.30 175.86 2dl2 n LYS 7 N 4.05 0.30 0.00 5.12 2.85 -1.26 -4.70 118.16 124.52 2dl2 n LYS 7 Ca -0.11 0.11 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2dl2 n LYS 7 Cb 0.56 -1.55 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 2dl2 n LYS 7 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2dl2 n PRO 8 N 1.59 0.31 0.00 -1.58 -0.04 -1.26 -4.92 135.00 129.09 2dl2 n PRO 8 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2dl2 n PRO 8 Cb 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.60 2dl2 n PRO 8 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dl2 n SER 9 N -1.57 0.00 -1.79 3.54 7.64 0.25 -4.38 113.62 117.32 2dl2 n SER 9 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 2dl2 n SER 9 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2dl2 n SER 9 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2dl2 n LEU 10 N -0.57 -2.95 -4.63 -3.43 7.94 -1.13 -4.10 117.00 108.13 2dl2 n LEU 10 Ca 0.00 0.01 -0.30 0.00 -1.11 0.00 0.00 56.01 54.61 2dl2 n LEU 10 Cb 0.00 -1.44 -0.09 0.00 0.53 0.00 0.00 43.42 42.42 2dl2 n LEU 10 CO 0.00 -0.26 -0.38 -1.48 -1.11 0.00 0.00 177.39 174.16 2dl2 s LEU 11 N -2.17 3.23 -0.28 -1.96 2.34 0.22 -4.87 118.68 115.18 2dl2 s LEU 11 Ca 0.01 -0.28 -0.00 0.00 0.06 0.00 0.00 54.13 53.92 2dl2 s LEU 11 Cb -0.00 -1.99 0.05 0.00 -0.56 0.00 0.00 46.19 43.69 2dl2 s LEU 11 CO 0.14 0.19 -0.04 0.00 -1.06 0.00 0.00 176.35 175.57 2dl2 s ALA 12 N -1.24 2.72 0.14 1.48 0.00 -1.26 -0.92 121.76 122.68 2dl2 s ALA 12 Ca 0.23 -1.72 0.06 0.00 0.00 0.00 0.00 51.96 50.53 2dl2 s ALA 12 Cb -0.11 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 2dl2 s ALA 12 CO 0.15 -1.19 -0.14 -3.38 0.00 0.00 0.00 175.76 171.20 2dl2 s HIS 13 N 1.21 1.47 -2.00 0.00 -3.43 -1.23 -3.18 115.29 108.14 2dl2 s HIS 13 Ca -0.06 -0.58 0.11 0.00 -0.80 0.00 0.00 55.06 53.73 2dl2 s HIS 13 Cb -0.19 -0.75 0.66 0.00 -1.43 0.00 0.00 32.58 30.87 2dl2 s HIS 13 CO -0.03 0.19 1.10 -0.35 -2.00 0.00 0.00 174.74 173.66 2dl2 n PRO 14 N 0.23 0.53 -3.44 -0.38 -0.04 -1.26 -2.85 135.00 127.78 2dl2 n PRO 14 Ca -0.13 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.21 2dl2 n PRO 14 Cb 0.58 -1.32 -0.02 0.00 -0.04 0.00 0.00 33.50 32.69 2dl2 n PRO 14 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2dl2 s GLY 15 N -1.82 -0.59 -0.19 0.55 0.00 -1.19 -4.99 107.32 99.09 2dl2 s GLY 15 Ca 0.16 0.67 0.03 0.00 0.00 0.00 0.00 44.72 45.58 2dl2 s GLY 15 CO 0.13 0.28 0.07 0.54 0.00 0.00 0.00 173.10 174.11 2dl2 n ARG 16 N -0.22 0.69 -2.97 2.90 3.00 -1.21 -4.66 116.66 114.18 2dl2 n ARG 16 Ca -0.16 0.17 -0.44 0.00 -0.01 0.00 0.00 57.85 57.42 2dl2 n ARG 16 Cb 0.64 -1.60 0.00 0.00 0.00 0.00 0.00 32.46 31.50 2dl2 n ARG 16 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2dl2 n LEU 17 N -3.24 5.33 -4.77 0.55 7.94 -1.26 -3.26 117.00 118.29 2dl2 n LEU 17 Ca -0.37 -4.54 -0.38 0.00 -1.11 0.00 0.00 56.01 49.61 2dl2 n LEU 17 Cb 1.04 -1.59 -0.05 0.00 0.53 0.00 0.00 43.42 43.34 2dl2 n LEU 17 CO 0.35 0.84 0.70 0.68 -1.11 0.00 0.00 177.39 178.85 2dl2 s VAL 18 N 1.14 3.92 1.01 1.96 -7.23 -0.34 -4.87 120.40 116.00 2dl2 s VAL 18 Ca 0.41 1.65 -0.17 0.00 -1.81 0.00 0.00 61.98 62.06 2dl2 s VAL 18 Cb -0.03 -3.94 0.22 0.00 0.56 0.00 0.00 36.38 33.19 2dl2 s VAL 18 CO -0.01 0.18 1.28 -0.54 -0.31 0.00 0.00 175.10 175.70 2dl2 s LYS 19 N -1.98 0.25 0.66 4.82 1.02 -1.26 -0.23 119.74 123.03 2dl2 s LYS 19 Ca 0.50 -0.33 -0.12 0.00 0.02 0.00 0.00 55.97 56.04 2dl2 s LYS 19 Cb -0.23 -1.79 -0.01 0.00 -0.52 0.00 0.00 37.83 35.28 2dl2 s LYS 19 CO 0.29 -2.69 1.06 -1.54 -0.92 0.00 0.00 175.35 171.55 2dl2 s SER 20 N -4.67 5.51 -0.40 2.83 1.04 -0.89 -3.90 113.70 113.21 2dl2 s SER 20 Ca 0.73 1.68 0.00 0.00 0.48 0.00 0.00 55.95 58.84 2dl2 s SER 20 Cb -0.05 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2dl2 s SER 20 CO 0.54 -1.36 0.00 -0.62 0.98 0.00 0.00 173.24 172.78 2dl2 n GLU 21 N -2.78 -1.32 -4.60 4.02 1.02 -0.71 -4.72 120.64 111.54 2dl2 n GLU 21 Ca 0.08 0.25 -0.28 0.00 -0.02 0.00 0.00 57.16 57.19 2dl2 n GLU 21 Cb 0.53 -4.08 -0.08 0.00 -0.02 0.00 0.00 31.44 27.79 2dl2 n GLU 21 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2dl2 s GLU 22 N -1.96 1.99 0.54 3.49 -1.05 -1.25 -4.29 118.70 116.17 2dl2 s GLU 22 Ca 0.00 -2.22 -0.22 0.00 -0.15 0.00 0.00 54.97 52.38 2dl2 s GLU 22 Cb 0.00 -1.01 -0.05 0.00 -0.44 0.00 0.00 34.13 32.63 2dl2 s GLU 22 CO 0.00 -0.38 1.31 0.95 0.95 0.00 0.00 175.26 178.09 2dl2 s THR 23 N -3.08 2.30 -0.30 1.83 -4.23 -1.26 -0.03 115.64 110.88 2dl2 s THR 23 Ca 0.20 0.22 -0.12 0.00 -1.18 0.00 0.00 61.69 60.81 2dl2 s THR 23 Cb 0.03 -3.11 0.16 0.00 1.34 0.00 0.00 72.50 70.93 2dl2 s THR 23 CO 0.11 -0.01 0.88 0.54 -0.54 0.00 0.00 174.62 175.60 2dl2 s VAL 24 N -1.37 -0.64 -0.48 2.29 0.11 -1.26 -4.89 120.40 114.16 2dl2 s VAL 24 Ca 0.71 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.64 2dl2 s VAL 24 Cb -0.37 -1.00 0.10 0.00 -1.53 0.00 0.00 36.38 33.58 2dl2 s VAL 24 CO 0.44 0.00 0.38 -0.63 -3.33 0.00 0.00 175.10 171.96 2dl2 s ILE 25 N 2.68 4.68 -1.03 7.04 1.09 -1.13 -1.73 121.20 132.79 2dl2 s ILE 25 Ca 0.00 -1.48 -0.23 0.00 -1.10 0.00 0.00 60.65 57.84 2dl2 s ILE 25 Cb -0.09 -3.95 0.03 0.00 -1.06 0.00 0.00 42.46 37.38 2dl2 s ILE 25 CO -0.17 -0.70 1.61 -0.76 -0.10 0.00 0.00 174.94 174.81 2dl2 s LEU 26 N 1.49 3.45 0.27 2.97 1.43 0.42 -3.51 118.68 125.21 2dl2 s LEU 26 Ca 0.04 -1.41 -0.29 0.00 -1.03 0.00 0.00 54.13 51.44 2dl2 s LEU 26 Cb -0.26 -2.57 -0.09 0.00 0.03 0.00 0.00 46.19 43.29 2dl2 s LEU 26 CO 0.02 -1.80 1.12 -1.58 0.23 0.00 0.00 176.35 174.35 2dl2 s GLN 27 N 5.38 4.61 -0.33 1.70 0.74 -0.10 -2.18 119.66 129.48 2dl2 s GLN 27 Ca 0.53 1.84 -0.01 0.00 0.05 0.00 0.00 55.36 57.76 2dl2 s GLN 27 Cb -0.01 -3.19 0.13 0.00 1.10 0.00 0.00 33.01 31.04 2dl2 s GLN 27 CO -0.05 0.16 0.19 0.00 -0.55 0.00 0.00 175.29 175.04 2dl2 s TRP 29 N 1.42 2.57 -0.14 0.00 1.48 -1.26 -3.19 118.94 119.82 2dl2 s TRP 29 Ca 0.15 -0.50 -0.17 0.00 -1.06 0.00 0.00 56.10 54.52 2dl2 s TRP 29 Cb -0.21 -1.66 0.04 0.00 -1.16 0.00 0.00 33.47 30.48 2dl2 s TRP 29 CO -0.12 0.38 0.45 0.45 -4.06 0.00 0.00 176.95 174.06 2dl2 s SER 30 N -3.78 -0.45 0.35 -2.66 0.15 -1.08 0.88 113.70 107.12 2dl2 s SER 30 Ca 0.37 0.78 0.03 0.00 0.70 0.00 0.00 55.95 57.83 2dl2 s SER 30 Cb 0.02 0.81 0.65 0.00 -1.71 0.00 0.00 66.02 65.80 2dl2 s SER 30 CO 0.20 -0.23 2.01 -2.24 1.20 0.00 0.00 173.24 174.17 2dl2 h ASP 31 N 5.02 0.69 -3.47 5.45 2.03 -1.89 -3.22 116.42 121.02 2dl2 h ASP 31 Ca -0.28 -0.03 -0.52 0.00 -0.73 0.00 0.00 57.03 55.48 2dl2 h ASP 31 Cb 1.18 -0.17 0.01 0.00 -0.83 0.00 0.00 39.33 39.51 2dl2 h ASP 31 CO 0.26 0.51 0.52 -0.69 -1.03 0.00 0.00 179.24 178.81 2dl2 s VAL 32 N -5.65 3.80 0.20 4.15 1.01 -1.26 -4.64 120.40 118.01 2dl2 s VAL 32 Ca -0.10 1.49 -0.32 0.00 0.00 0.00 0.00 61.98 63.05 2dl2 s VAL 32 Cb 0.17 -3.95 -0.15 0.00 0.00 0.00 0.00 36.38 32.45 2dl2 s VAL 32 CO 0.76 0.22 1.21 -1.14 0.00 0.00 0.00 175.10 176.15 2dl2 n ARG 33 N 2.70 1.40 -3.46 2.72 0.63 -1.26 -4.78 116.66 114.61 2dl2 n ARG 33 Ca 0.04 0.50 -0.25 0.00 -0.92 0.00 0.00 57.85 57.22 2dl2 n ARG 33 Cb 0.46 -2.02 -0.12 0.00 0.45 0.00 0.00 32.46 31.23 2dl2 n ARG 33 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2dl2 s PHE 34 N -0.26 0.18 0.53 -0.14 0.08 -1.26 -4.94 117.98 112.17 2dl2 s PHE 34 Ca 0.70 -0.95 0.24 0.00 0.12 0.00 0.00 56.93 57.05 2dl2 s PHE 34 Cb -0.78 -0.74 1.39 0.00 -0.57 0.00 0.00 43.02 42.32 2dl2 s PHE 34 CO 0.52 -0.87 2.02 1.49 -0.10 0.00 0.00 175.22 178.28 2dl2 h GLU 35 N 7.76 0.00 -4.84 0.44 4.81 -1.66 -3.40 114.58 117.69 2dl2 h GLU 35 Ca -0.07 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.85 2dl2 h GLU 35 Cb 1.02 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 30.20 2dl2 h GLU 35 CO 0.33 0.00 -0.74 -1.01 -0.73 0.00 0.00 179.01 176.86 2dl2 s HIS 36 N -5.00 0.91 0.01 0.92 3.76 -0.71 -2.52 115.29 112.66 2dl2 s HIS 36 Ca -0.05 -0.58 0.00 0.00 -0.15 0.00 0.00 55.06 54.29 2dl2 s HIS 36 Cb 0.19 -0.52 -0.01 0.00 1.11 0.00 0.00 32.58 33.35 2dl2 s HIS 36 CO 0.71 -0.04 -0.03 -0.06 -0.85 0.00 0.00 174.74 174.48 2dl2 s PHE 37 N -1.89 0.24 -0.05 1.40 0.08 -1.05 -0.60 117.98 116.11 2dl2 s PHE 37 Ca -0.02 -0.29 -0.01 0.00 0.12 0.00 0.00 56.93 56.73 2dl2 s PHE 37 Cb -0.06 -0.16 0.03 0.00 -0.57 0.00 0.00 43.02 42.25 2dl2 s PHE 37 CO 0.00 -0.09 0.02 -0.51 -0.10 0.00 0.00 175.22 174.55 2dl2 s LEU 38 N -0.81 0.49 0.45 -0.37 2.01 -0.72 -3.18 118.68 116.56 2dl2 s LEU 38 Ca -0.08 -0.01 -0.02 0.00 0.01 0.00 0.00 54.13 54.04 2dl2 s LEU 38 Cb -0.06 -0.29 -0.02 0.00 0.01 0.00 0.00 46.19 45.84 2dl2 s LEU 38 CO -0.00 -0.20 0.70 -0.22 1.01 0.00 0.00 176.35 177.63 2dl2 s LEU 39 N 1.91 3.67 0.04 1.79 1.98 -1.09 0.09 118.68 127.07 2dl2 s LEU 39 Ca 0.03 0.53 -0.27 0.00 -2.89 0.00 0.00 54.13 51.52 2dl2 s LEU 39 Cb -0.12 -3.41 0.08 0.00 0.66 0.00 0.00 46.19 43.40 2dl2 s LEU 39 CO -0.04 -0.63 0.73 -2.28 -1.89 0.00 0.00 176.35 172.24 2dl2 s HIS 40 N -2.60 -0.50 -0.14 5.38 5.65 -0.98 -2.91 115.29 119.19 2dl2 s HIS 40 Ca 0.47 0.51 -0.11 0.00 0.25 0.00 0.00 55.06 56.18 2dl2 s HIS 40 Cb -0.10 0.51 0.04 0.00 -1.18 0.00 0.00 32.58 31.85 2dl2 s HIS 40 CO 0.40 -0.67 0.35 -0.98 -0.65 0.00 0.00 174.74 173.20 2dl2 s ARG 41 N -2.75 0.38 -1.21 2.88 1.70 -1.24 -0.15 118.95 118.56 2dl2 s ARG 41 Ca -0.01 0.56 -0.12 0.00 -0.47 0.00 0.00 55.73 55.69 2dl2 s ARG 41 Cb -0.01 0.11 0.18 0.00 -0.57 0.00 0.00 34.95 34.66 2dl2 s ARG 41 CO -0.05 -0.09 1.48 -0.85 -1.08 0.00 0.00 175.30 174.70 2dl2 n GLU 42 N 3.38 3.44 -3.92 3.89 0.00 -1.03 -4.64 120.64 121.76 2dl2 n GLU 42 Ca -0.17 -3.87 -0.10 0.00 0.00 0.00 0.00 57.16 53.02 2dl2 n GLU 42 Cb 0.56 -2.98 -0.12 0.00 0.00 0.00 0.00 31.44 28.91 2dl2 n GLU 42 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2dl2 s GLY 43 N 2.33 0.12 -0.24 -1.84 0.00 -1.26 -4.29 107.32 102.14 2dl2 s GLY 43 Ca 0.41 -0.28 -0.29 0.00 0.00 0.00 0.00 44.72 44.56 2dl2 s GLY 43 CO -0.00 -0.33 1.57 -1.59 0.00 0.00 0.00 173.10 172.74 2dl2 s LYS 44 N -0.88 3.79 0.00 2.90 -2.85 -1.26 -2.99 119.74 118.44 2dl2 s LYS 44 Ca -0.10 1.56 0.00 0.00 -1.00 0.00 0.00 55.97 56.43 2dl2 s LYS 44 Cb -0.06 -4.02 0.00 0.00 -2.06 0.00 0.00 37.83 31.69 2dl2 s LYS 44 CO -0.00 -1.30 0.00 1.19 0.10 0.00 0.00 175.35 175.34 2dl2 n PHE 45 N 8.41 0.00 -2.42 1.78 3.72 -1.26 -5.07 117.46 122.63 2dl2 n PHE 45 Ca 0.18 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.31 2dl2 n PHE 45 Cb 0.46 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.02 2dl2 n PHE 45 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 2dl2 s LYS 46 N 0.10 3.00 0.29 -1.08 -2.85 -1.16 -4.95 119.74 113.09 2dl2 s LYS 46 Ca 0.00 0.03 -0.19 0.00 -1.00 0.00 0.00 55.97 54.81 2dl2 s LYS 46 Cb 0.00 -2.28 0.06 0.00 -2.06 0.00 0.00 37.83 33.55 2dl2 s LYS 46 CO 0.00 -0.64 0.89 0.34 0.10 0.00 0.00 175.35 176.04 2dl2 s ASP 47 N -4.28 -0.01 -0.22 0.03 2.15 -1.26 -5.06 116.67 108.02 2dl2 s ASP 47 Ca 0.53 -0.91 -0.12 0.00 0.43 0.00 0.00 52.55 52.48 2dl2 s ASP 47 Cb -0.11 0.69 0.07 0.00 -0.30 0.00 0.00 42.92 43.28 2dl2 s ASP 47 CO 0.45 -1.37 0.52 0.28 -0.17 0.00 0.00 175.17 174.88 2dl2 s THR 48 N -2.34 -0.05 -0.16 1.71 -1.32 -1.26 -3.61 115.64 108.61 2dl2 s THR 48 Ca 0.18 0.06 -0.12 0.00 -1.21 0.00 0.00 61.69 60.60 2dl2 s THR 48 Cb -0.04 -0.77 -0.05 0.00 -1.51 0.00 0.00 72.50 70.13 2dl2 s THR 48 CO 0.08 0.02 0.23 -0.76 -2.21 0.00 0.00 174.62 171.99 2dl2 s LEU 49 N 1.55 4.26 -0.03 9.08 1.02 -1.15 -4.85 118.68 128.57 2dl2 s LEU 49 Ca -0.09 0.43 0.03 0.00 0.02 0.00 0.00 54.13 54.52 2dl2 s LEU 49 Cb -0.07 -2.26 0.15 0.00 0.02 0.00 0.00 46.19 44.03 2dl2 s LEU 49 CO -0.16 0.17 0.86 1.57 0.02 0.00 0.00 176.35 178.82 2dl2 n HIS 50 N 3.30 0.34 -1.20 0.29 -0.00 -1.26 -2.68 115.22 114.00 2dl2 n HIS 50 Ca -0.14 -0.13 -0.38 0.00 0.46 0.00 0.00 57.72 57.53 2dl2 n HIS 50 Cb 0.52 -0.12 0.02 0.00 -0.12 0.00 0.00 29.99 30.29 2dl2 n HIS 50 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 2dl2 n LEU 51 N 0.06 -4.01 0.00 0.27 7.94 -1.19 -4.69 117.00 115.38 2dl2 n LEU 51 Ca 0.05 0.57 -0.23 0.00 -1.11 0.00 0.00 56.01 55.29 2dl2 n LEU 51 Cb 0.33 -0.84 0.16 0.00 0.53 0.00 0.00 43.42 43.60 2dl2 n LEU 51 CO 0.05 -4.99 0.68 -0.38 -1.11 0.00 0.00 177.39 171.65 2dl2 n ILE 52 N -1.70 0.00 -3.83 1.96 -0.00 -1.26 -2.54 119.36 111.98 2dl2 n ILE 52 Ca 0.06 -0.88 -0.27 0.00 -0.00 0.00 0.00 62.75 61.66 2dl2 n ILE 52 Cb 0.49 -1.50 -0.17 0.00 -0.00 0.00 0.00 39.64 38.46 2dl2 n ILE 52 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 2dl2 s GLY 53 N -5.26 0.82 0.02 7.39 0.00 -1.05 -4.54 107.32 104.70 2dl2 s GLY 53 Ca 0.61 -0.68 -0.30 0.00 0.00 0.00 0.00 44.72 44.34 2dl2 s GLY 53 CO 0.42 1.09 1.33 -0.54 0.00 0.00 0.00 173.10 175.40 2dl2 s GLU 54 N 1.74 4.32 -0.17 2.90 8.01 -0.89 -4.78 118.70 129.83 2dl2 s GLU 54 Ca 0.01 1.90 0.09 0.00 0.01 0.00 0.00 54.97 56.99 2dl2 s GLU 54 Cb -0.15 -3.49 0.57 0.00 -4.31 0.00 0.00 34.13 26.75 2dl2 s GLU 54 CO -0.07 -0.48 1.37 0.72 0.01 0.00 0.00 175.26 176.81 2dl2 n HIS 55 N 4.91 1.47 -1.53 1.61 8.25 -1.26 0.02 115.22 128.68 2dl2 n HIS 55 Ca 0.12 -0.52 -0.15 0.00 -0.26 0.00 0.00 57.72 56.91 2dl2 n HIS 55 Cb 0.44 -0.40 -0.11 0.00 1.12 0.00 0.00 29.99 31.05 2dl2 n HIS 55 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2dl2 n HIS 56 N 0.41 0.84 0.00 4.41 1.44 -1.26 -2.94 115.22 118.12 2dl2 n HIS 56 Ca 0.20 -0.03 0.00 0.00 -2.01 0.00 0.00 57.72 55.88 2dl2 n HIS 56 Cb 0.92 -2.07 0.00 0.00 0.12 0.00 0.00 29.99 28.96 2dl2 n HIS 56 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2dl2 n ASP 57 N 15.44 0.00 0.00 4.39 2.03 -1.26 -4.74 116.55 132.41 2dl2 n ASP 57 Ca 0.50 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.81 2dl2 n ASP 57 Cb 0.37 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 2dl2 n ASP 57 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dl2 n GLY 58 N -0.15 0.68 0.00 0.27 0.00 -1.15 -5.02 105.19 99.82 2dl2 n GLY 58 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2dl2 n GLY 58 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dl2 n VAL 59 N -2.53 0.00 0.00 1.61 0.24 -1.26 -4.98 118.33 111.42 2dl2 n VAL 59 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2dl2 n VAL 59 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2dl2 n VAL 59 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2dl2 n SER 60 N 0.00 0.00 -2.43 -1.34 7.64 -1.22 -4.43 113.62 111.84 2dl2 n SER 60 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 2dl2 n SER 60 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 2dl2 n SER 60 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2dl2 n LYS 61 N 0.00 0.39 -3.17 1.43 5.02 0.10 -2.63 118.16 119.31 2dl2 n LYS 61 Ca 0.00 -0.46 0.05 0.00 -2.02 0.00 0.00 58.31 55.88 2dl2 n LYS 61 Cb 0.00 -0.13 -0.02 0.00 -0.02 0.00 0.00 35.03 34.86 2dl2 n LYS 61 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dl2 s ALA 62 N -2.99 -3.30 -0.82 7.82 0.00 -1.19 -2.10 121.76 119.17 2dl2 s ALA 62 Ca 0.12 1.51 -0.17 0.00 0.00 0.00 0.00 51.96 53.42 2dl2 s ALA 62 Cb -0.01 -2.44 0.16 0.00 0.00 0.00 0.00 23.12 20.83 2dl2 s ALA 62 CO 0.08 -1.41 0.89 -0.80 0.00 0.00 0.00 175.76 174.53 2dl2 s ASN 63 N 2.90 6.60 -0.69 0.00 -0.87 -1.26 -1.49 114.94 120.12 2dl2 s ASN 63 Ca 0.01 -2.20 -0.27 0.00 -1.57 0.00 0.00 52.86 48.83 2dl2 s ASN 63 Cb -0.10 -2.30 0.02 0.00 -0.02 0.00 0.00 41.25 38.84 2dl2 s ASN 63 CO -0.12 -0.87 1.43 -0.36 -2.57 0.00 0.00 177.10 174.61 2dl2 s PHE 64 N 1.63 2.13 -0.02 2.20 0.08 -0.93 -4.91 117.98 118.16 2dl2 s PHE 64 Ca 0.22 0.20 -0.21 0.00 0.12 0.00 0.00 56.93 57.26 2dl2 s PHE 64 Cb -0.11 -4.48 -0.05 0.00 -0.57 0.00 0.00 43.02 37.81 2dl2 s PHE 64 CO -0.06 -2.12 0.62 0.45 -0.10 0.00 0.00 175.22 174.01 2dl2 s SER 65 N 4.86 6.98 0.26 1.36 0.15 -1.26 -0.44 113.70 125.61 2dl2 s SER 65 Ca 0.44 1.17 0.01 0.00 0.70 0.00 0.00 55.95 58.27 2dl2 s SER 65 Cb -0.09 -2.38 -0.04 0.00 -1.71 0.00 0.00 66.02 61.80 2dl2 s SER 65 CO 0.17 0.05 0.44 -0.63 1.20 0.00 0.00 173.24 174.47 2dl2 s ILE 66 N 0.06 5.18 0.00 6.45 1.01 -0.70 -4.98 121.20 128.22 2dl2 s ILE 66 Ca 0.33 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.44 2dl2 s ILE 66 Cb -0.18 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.48 2dl2 s ILE 66 CO 0.17 -0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.37 2dl2 n GLY 67 N -1.24 -1.24 3.66 6.18 0.00 -1.26 -4.36 105.19 106.93 2dl2 n GLY 67 Ca -0.06 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 2dl2 n GLY 67 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dl2 s PRO 68 N -2.23 4.14 -0.77 1.61 0.04 -1.26 -4.49 135.00 132.04 2dl2 s PRO 68 Ca 0.00 2.46 -0.15 0.00 0.04 0.00 0.00 61.00 63.35 2dl2 s PRO 68 Cb 0.00 -4.11 -0.21 0.00 0.04 0.00 0.00 34.50 30.23 2dl2 s PRO 68 CO 0.00 -0.94 2.01 -0.12 0.04 0.00 0.00 177.00 177.99 2dl2 n MET 69 N 7.43 0.18 -3.20 4.56 1.56 0.96 -4.50 117.12 124.10 2dl2 n MET 69 Ca 0.19 -0.49 -0.32 0.00 -0.27 0.00 0.00 57.70 56.81 2dl2 n MET 69 Cb 0.42 -2.20 -0.06 0.00 2.15 0.00 0.00 33.22 33.53 2dl2 n MET 69 CO 0.00 0.00 0.00 1.41 -0.73 0.00 0.00 175.97 176.65 2dl2 s MET 70 N 7.42 3.94 0.00 2.12 0.00 -1.26 -1.74 119.30 129.77 2dl2 s MET 70 Ca 0.90 0.55 0.00 0.00 0.00 0.00 0.00 55.69 57.14 2dl2 s MET 70 Cb -0.37 -2.49 0.00 0.00 0.00 0.00 0.00 34.83 31.97 2dl2 s MET 70 CO 0.27 0.19 0.07 1.04 0.00 0.00 0.00 175.02 176.59 2dl2 n GLN 71 N -0.35 0.00 0.00 4.11 6.02 -1.26 -2.08 117.38 123.82 2dl2 n GLN 71 Ca 0.03 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 2dl2 n GLN 71 Cb 0.53 -0.15 0.00 0.00 1.02 0.00 0.00 30.24 31.64 2dl2 n GLN 71 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2dl2 n ASP 72 N -0.56 0.00 0.02 1.08 5.75 -1.26 -1.45 116.55 120.14 2dl2 n ASP 72 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.89 2dl2 n ASP 72 Cb 0.00 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.12 2dl2 n ASP 72 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2dl2 n LEU 73 N -0.59 0.64 -4.73 -2.12 4.77 -0.88 -4.92 117.00 109.16 2dl2 n LEU 73 Ca 0.00 -0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.48 2dl2 n LEU 73 Cb 0.00 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2dl2 n LEU 73 CO 0.00 0.08 0.95 0.00 -1.33 0.00 0.00 177.39 177.09 2dl2 s ALA 74 N -3.15 3.49 0.00 -1.18 0.00 -0.53 -4.95 121.76 115.45 2dl2 s ALA 74 Ca 0.05 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2dl2 s ALA 74 Cb 0.15 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2dl2 s ALA 74 CO 0.80 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.49 2dl2 n GLY 75 N 2.47 -2.05 3.56 0.00 0.00 0.21 -4.87 105.19 104.51 2dl2 n GLY 75 Ca 0.06 -1.37 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 2dl2 n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dl2 s THR 76 N -2.22 3.77 0.51 2.61 2.01 -1.25 -0.67 115.64 120.40 2dl2 s THR 76 Ca 0.00 -0.73 -0.18 0.00 0.31 0.00 0.00 61.69 61.10 2dl2 s THR 76 Cb 0.00 -4.72 -0.08 0.00 0.01 0.00 0.00 72.50 67.71 2dl2 s THR 76 CO 0.00 -1.59 0.99 -0.31 -0.69 0.00 0.00 174.62 173.02 2dl2 s TYR 77 N 6.78 3.32 -0.30 4.92 2.02 0.43 -2.45 117.35 132.07 2dl2 s TYR 77 Ca 0.55 1.51 -0.12 0.00 -0.37 0.00 0.00 57.07 58.64 2dl2 s TYR 77 Cb -0.02 -2.86 0.18 0.00 -0.40 0.00 0.00 41.96 38.86 2dl2 s TYR 77 CO -0.05 -0.46 0.99 0.50 -1.57 0.00 0.00 175.55 174.96 2dl2 s ARG 78 N -3.82 0.25 0.75 -0.62 3.52 0.79 -0.19 118.95 119.62 2dl2 s ARG 78 Ca 0.61 0.48 -0.07 0.00 -0.13 0.00 0.00 55.73 56.62 2dl2 s ARG 78 Cb -0.11 0.27 0.16 0.00 -1.56 0.00 0.00 34.95 33.71 2dl2 s ARG 78 CO 0.27 -0.24 1.02 0.00 -0.81 0.00 0.00 175.30 175.55 2dl2 s TYR 80 N -3.11 1.01 0.18 0.00 2.02 0.11 -2.40 117.35 115.17 2dl2 s TYR 80 Ca 0.62 -1.29 -0.20 0.00 -0.37 0.00 0.00 57.07 55.83 2dl2 s TYR 80 Cb -0.03 0.02 0.05 0.00 -0.40 0.00 0.00 41.96 41.60 2dl2 s TYR 80 CO 0.42 -1.22 0.57 0.20 -1.57 0.00 0.00 175.55 173.95 2dl2 s GLY 81 N -3.24 -0.37 0.00 0.71 0.00 -1.26 -1.76 107.32 101.40 2dl2 s GLY 81 Ca 0.29 0.14 0.00 0.00 0.00 0.00 0.00 44.72 45.15 2dl2 s GLY 81 CO 0.21 -0.04 0.00 1.44 0.00 0.00 0.00 173.10 174.71 2dl2 n SER 82 N -0.36 0.00 -3.64 1.64 7.64 0.23 -0.79 113.62 118.34 2dl2 n SER 82 Ca -0.13 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.48 2dl2 n SER 82 Cb 0.63 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.67 2dl2 n SER 82 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2dl2 s VAL 83 N -1.54 0.10 0.00 0.44 1.01 -1.26 -1.70 120.40 117.44 2dl2 s VAL 83 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2dl2 s VAL 83 Cb 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.62 2dl2 s VAL 83 CO 0.00 -0.32 0.00 1.07 0.00 0.00 0.00 175.10 175.85 2dl2 n THR 84 N 5.21 0.00 0.00 3.92 5.66 -1.26 -4.59 114.28 123.21 2dl2 n THR 84 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 2dl2 n THR 84 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 2dl2 n THR 84 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2dl2 n HIS 85 N 0.00 0.00 -0.72 1.09 8.25 -1.26 -4.49 115.22 118.09 2dl2 n HIS 85 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 2dl2 n HIS 85 Cb 0.00 0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.26 2dl2 n HIS 85 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2dl2 n SER 86 N 3.33 -0.84 -4.45 0.41 7.64 -1.26 -4.71 113.62 113.73 2dl2 n SER 86 Ca 0.00 0.36 -0.63 0.00 1.01 0.00 0.00 58.87 59.61 2dl2 n SER 86 Cb 0.00 -1.34 -0.11 0.00 -1.01 0.00 0.00 64.21 61.75 2dl2 n SER 86 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2dl2 n PRO 87 N -3.09 0.00 -0.46 1.43 -0.04 -1.26 -4.79 135.00 126.78 2dl2 n PRO 87 Ca 0.09 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.61 2dl2 n PRO 87 Cb 0.53 -1.49 0.25 0.00 -0.04 0.00 0.00 33.50 32.75 2dl2 n PRO 87 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2dl2 n TYR 88 N 5.79 1.10 -0.15 0.54 0.18 -1.26 -4.95 117.16 118.41 2dl2 n TYR 88 Ca 0.43 -0.42 0.00 0.00 1.88 0.00 0.00 57.90 59.79 2dl2 n TYR 88 Cb -0.05 -0.23 0.00 0.00 -0.38 0.00 0.00 39.34 38.68 2dl2 n TYR 88 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 2dl2 n GLN 89 N 0.60 0.00 -1.42 -3.48 1.13 -1.26 -4.59 117.38 108.37 2dl2 n GLN 89 Ca 0.17 0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.24 2dl2 n GLN 89 Cb 0.70 -2.98 -0.01 0.00 0.11 0.00 0.00 30.24 28.07 2dl2 n GLN 89 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2dl2 n LEU 90 N 0.00 -1.49 0.00 1.08 7.99 -1.26 -5.00 117.00 118.33 2dl2 n LEU 90 Ca 0.00 2.56 0.00 0.00 -0.01 0.00 0.00 56.01 58.56 2dl2 n LEU 90 Cb 0.00 -2.75 0.00 0.00 -0.11 0.00 0.00 43.42 40.56 2dl2 n LEU 90 CO 0.00 -0.81 0.00 -1.54 -1.51 0.00 0.00 177.39 173.53 2dl2 n SER 91 N -2.60 0.00 -4.81 -1.43 3.41 0.03 -4.71 113.62 103.50 2dl2 n SER 91 Ca -0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 2dl2 n SER 91 Cb 0.45 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 2dl2 n SER 91 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dl2 s ALA 92 N -3.76 2.86 0.42 7.33 0.00 -1.26 -4.82 121.76 122.54 2dl2 s ALA 92 Ca 0.00 0.35 -0.25 0.00 0.00 0.00 0.00 51.96 52.06 2dl2 s ALA 92 Cb 0.00 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 19.84 2dl2 s ALA 92 CO 0.00 -0.56 1.26 -1.25 0.00 0.00 0.00 175.76 175.21 2dl2 s PRO 93 N -3.96 3.88 1.05 0.00 0.04 -1.26 -4.08 135.00 130.67 2dl2 s PRO 93 Ca 0.62 2.04 -0.17 0.00 0.04 0.00 0.00 61.00 63.53 2dl2 s PRO 93 Cb -0.14 -2.64 0.23 0.00 0.04 0.00 0.00 34.50 31.99 2dl2 s PRO 93 CO 0.33 -0.53 1.25 -1.54 0.04 0.00 0.00 177.00 176.55 2dl2 s SER 94 N -0.93 2.30 -0.02 6.66 1.04 -1.01 -4.64 113.70 117.10 2dl2 s SER 94 Ca 0.59 0.38 -0.30 0.00 0.48 0.00 0.00 55.95 57.10 2dl2 s SER 94 Cb -0.35 -0.48 -0.05 0.00 0.10 0.00 0.00 66.02 65.24 2dl2 s SER 94 CO 0.45 -3.25 1.43 -1.81 0.98 0.00 0.00 173.24 171.03 2dl2 s ASP 95 N -4.55 6.83 0.44 7.02 1.11 -1.26 -4.82 116.67 121.44 2dl2 s ASP 95 Ca 0.73 2.10 -0.22 0.00 0.18 0.00 0.00 52.55 55.34 2dl2 s ASP 95 Cb -0.06 -2.55 -0.12 0.00 1.07 0.00 0.00 42.92 41.26 2dl2 s ASP 95 CO 0.54 -0.75 0.65 -2.65 1.18 0.00 0.00 175.17 174.14 2dl2 n PRO 96 N 5.72 0.73 -5.01 8.23 -0.02 -1.26 -4.86 135.00 138.52 2dl2 n PRO 96 Ca 0.14 0.27 -0.30 0.00 -2.02 0.00 0.00 63.50 61.58 2dl2 n PRO 96 Cb 0.44 -1.65 -0.15 0.00 -0.02 0.00 0.00 33.50 32.12 2dl2 n PRO 96 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2dl2 s LEU 97 N 1.09 2.13 -0.61 2.45 1.98 0.73 -4.97 118.68 121.49 2dl2 s LEU 97 Ca 0.64 -0.55 -0.01 0.00 -2.89 0.00 0.00 54.13 51.33 2dl2 s LEU 97 Cb -0.58 -1.28 0.16 0.00 0.66 0.00 0.00 46.19 45.15 2dl2 s LEU 97 CO 0.57 0.27 0.40 -1.81 -1.89 0.00 0.00 176.35 173.90 2dl2 s ASP 98 N -1.04 4.98 -0.34 3.68 1.11 -1.26 -0.43 116.67 123.37 2dl2 s ASP 98 Ca 0.11 -2.96 -0.27 0.00 0.18 0.00 0.00 52.55 49.61 2dl2 s ASP 98 Cb -0.10 -1.79 0.01 0.00 1.07 0.00 0.00 42.92 42.11 2dl2 s ASP 98 CO 0.01 -0.32 0.96 -0.63 1.18 0.00 0.00 175.17 176.38 2dl2 s ILE 99 N -0.22 4.59 -0.18 0.77 -1.09 0.16 -4.68 121.20 120.56 2dl2 s ILE 99 Ca 0.18 1.40 -0.04 0.00 -2.23 0.00 0.00 60.65 59.95 2dl2 s ILE 99 Cb -0.21 -4.34 -0.02 0.00 -1.58 0.00 0.00 42.46 36.31 2dl2 s ILE 99 CO -0.03 -0.47 -0.03 -0.69 -1.23 0.00 0.00 174.94 172.49 2dl2 s VAL 100 N 3.46 3.77 -0.30 2.92 1.01 -1.20 0.63 120.40 130.69 2dl2 s VAL 100 Ca 0.40 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 2dl2 s VAL 100 Cb -0.12 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 2dl2 s VAL 100 CO 0.17 0.46 0.53 -0.51 0.00 0.00 0.00 175.10 175.75 2dl2 s ILE 101 N 0.74 5.03 0.40 2.22 2.07 -0.77 -1.20 121.20 129.69 2dl2 s ILE 101 Ca -0.01 0.68 0.05 0.00 -1.41 0.00 0.00 60.65 59.95 2dl2 s ILE 101 Cb -0.14 -3.91 0.05 0.00 0.13 0.00 0.00 42.46 38.59 2dl2 s ILE 101 CO 0.02 -0.06 0.41 0.35 -1.91 0.00 0.00 174.94 173.75 2dl2 n THR 102 N 5.30 0.00 -0.88 4.00 -2.24 0.68 -2.21 114.28 118.93 2dl2 n THR 102 Ca -0.04 -1.46 0.00 0.00 -2.27 0.00 0.00 64.05 60.29 2dl2 n THR 102 Cb 0.49 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 2dl2 n THR 102 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dl2 n GLY 103 N 0.21 1.14 0.12 3.38 0.00 0.61 -2.09 105.19 108.55 2dl2 n GLY 103 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2dl2 n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dl2 n LEU 104 N 0.00 0.76 -4.05 0.99 4.77 -1.22 -4.56 117.00 113.69 2dl2 n LEU 104 Ca 0.00 0.62 -0.12 0.00 -0.03 0.00 0.00 56.01 56.48 2dl2 n LEU 104 Cb 0.00 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 40.60 2dl2 n LEU 104 CO 0.00 -0.36 0.12 -0.31 -1.33 0.00 0.00 177.39 175.51 2dl2 s TYR 105 N -3.20 0.73 0.51 -1.77 2.02 -1.26 -4.92 117.35 109.45 2dl2 s TYR 105 Ca 0.08 -1.03 -0.20 0.00 -0.37 0.00 0.00 57.07 55.54 2dl2 s TYR 105 Cb 0.11 0.01 -0.09 0.00 -0.40 0.00 0.00 41.96 41.59 2dl2 s TYR 105 CO 0.51 -1.03 0.71 0.39 -1.57 0.00 0.00 175.55 174.56 2dl2 n GLU 106 N -0.45 0.77 -2.84 -0.62 1.02 -1.26 0.23 120.64 117.50 2dl2 n GLU 106 Ca -0.00 0.29 -0.41 0.00 -0.02 0.00 0.00 57.16 57.01 2dl2 n GLU 106 Cb 0.62 -1.81 -0.04 0.00 -0.02 0.00 0.00 31.44 30.19 2dl2 n GLU 106 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2dl2 s LYS 107 N -2.07 4.42 0.00 3.49 -2.85 -1.26 -3.83 119.74 117.63 2dl2 s LYS 107 Ca 0.68 1.16 0.00 0.00 -1.00 0.00 0.00 55.97 56.80 2dl2 s LYS 107 Cb -0.50 -3.51 0.00 0.00 -2.06 0.00 0.00 37.83 31.76 2dl2 s LYS 107 CO 0.54 -0.17 0.00 -2.30 0.10 0.00 0.00 175.35 173.52 2dl2 n PRO 108 N 4.54 2.51 -3.47 1.78 -0.02 -1.26 -4.87 135.00 134.20 2dl2 n PRO 108 Ca 0.04 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.34 2dl2 n PRO 108 Cb 0.50 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.86 2dl2 n PRO 108 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2dl2 s SER 109 N -1.56 1.62 -0.45 2.55 0.01 -0.93 -4.64 113.70 110.30 2dl2 s SER 109 Ca 0.00 -0.45 -0.28 0.00 1.31 0.00 0.00 55.95 56.54 2dl2 s SER 109 Cb 0.00 0.37 -0.02 0.00 0.21 0.00 0.00 66.02 66.57 2dl2 s SER 109 CO 0.00 -0.35 1.86 -0.22 0.41 0.00 0.00 173.24 174.93 2dl2 s LEU 110 N 2.32 3.42 0.20 2.44 1.98 -1.26 -3.07 118.68 124.70 2dl2 s LEU 110 Ca 0.08 0.92 -0.31 0.00 -2.89 0.00 0.00 54.13 51.93 2dl2 s LEU 110 Cb -0.15 -3.07 -0.09 0.00 0.66 0.00 0.00 46.19 43.53 2dl2 s LEU 110 CO -0.20 -2.03 1.42 -0.44 -1.89 0.00 0.00 176.35 173.21 2dl2 s SER 111 N 7.21 6.73 0.02 3.68 0.01 -0.79 -4.97 113.70 125.60 2dl2 s SER 111 Ca 0.76 2.53 -0.16 0.00 1.31 0.00 0.00 55.95 60.38 2dl2 s SER 111 Cb -0.18 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.35 2dl2 s SER 111 CO 0.28 -0.67 1.20 0.00 0.41 0.00 0.00 173.24 174.46 2dl2 h ALA 112 N 5.76 -1.12 -0.37 1.44 0.00 -1.91 -3.38 119.26 119.68 2dl2 h ALA 112 Ca -0.44 -0.13 -0.68 0.00 0.00 0.00 0.00 54.91 53.66 2dl2 h ALA 112 Cb 1.21 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2dl2 h ALA 112 CO 0.82 -1.07 0.87 0.94 0.00 0.00 0.00 179.25 180.80 2dl2 n GLN 113 N -3.62 0.00 0.00 0.00 -0.06 -1.26 -2.20 117.38 110.24 2dl2 n GLN 113 Ca -0.07 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.93 2dl2 n GLN 113 Cb 0.23 -1.25 0.00 0.00 -4.06 0.00 0.00 30.24 25.16 2dl2 n GLN 113 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 2dl2 n PRO 114 N 4.95 0.00 -3.65 3.69 -0.04 -1.26 -4.68 135.00 134.01 2dl2 n PRO 114 Ca 0.37 0.16 -0.03 0.00 -0.04 0.00 0.00 63.50 63.95 2dl2 n PRO 114 Cb -0.04 -0.82 -0.07 0.00 -0.04 0.00 0.00 33.50 32.53 2dl2 n PRO 114 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2dl2 s GLY 115 N 0.00 0.22 0.49 0.55 0.00 -0.94 -5.05 107.32 102.60 2dl2 s GLY 115 Ca 0.00 3.31 0.33 0.00 0.00 0.00 0.00 44.72 48.36 2dl2 s GLY 115 CO 0.00 2.19 1.74 -2.55 0.00 0.00 0.00 173.10 174.48 2dl2 h PRO 116 N 4.30 0.11 -3.92 2.90 0.11 -1.89 -3.31 132.00 130.29 2dl2 h PRO 116 Ca -0.27 -0.01 -0.65 0.00 0.11 0.00 0.00 66.00 65.18 2dl2 h PRO 116 Cb 1.18 -0.03 -0.40 0.00 0.11 0.00 0.00 31.00 31.86 2dl2 h PRO 116 CO 0.17 0.07 -0.66 0.95 -0.21 0.00 0.00 178.00 178.33 2dl2 s THR 117 N -5.13 2.48 0.51 -1.15 -4.23 -1.26 -2.34 115.64 104.52 2dl2 s THR 117 Ca -0.06 -2.92 0.08 0.00 -1.18 0.00 0.00 61.69 57.61 2dl2 s THR 117 Cb 0.25 -2.77 0.04 0.00 1.34 0.00 0.00 72.50 71.37 2dl2 s THR 117 CO 0.82 -0.72 0.60 0.68 -0.54 0.00 0.00 174.62 175.45 2dl2 s VAL 118 N 0.20 2.29 0.30 2.29 -7.23 -1.17 -4.99 120.40 112.09 2dl2 s VAL 118 Ca 0.14 -1.16 0.04 0.00 -1.81 0.00 0.00 61.98 59.19 2dl2 s VAL 118 Cb -0.23 -2.46 -0.02 0.00 0.56 0.00 0.00 36.38 34.23 2dl2 s VAL 118 CO -0.03 0.00 0.45 -0.76 -0.31 0.00 0.00 175.10 174.44 2dl2 s LEU 119 N -4.43 4.14 0.63 1.32 1.43 -1.26 -2.20 118.68 118.30 2dl2 s LEU 119 Ca 0.52 0.12 -0.18 0.00 -1.03 0.00 0.00 54.13 53.57 2dl2 s LEU 119 Cb -0.05 -2.96 -0.03 0.00 0.03 0.00 0.00 46.19 43.17 2dl2 s LEU 119 CO 0.32 -0.24 1.02 0.00 0.23 0.00 0.00 176.35 177.69 2dl2 n ALA 120 N -1.59 0.31 -1.41 4.21 0.00 -0.57 -3.17 120.51 118.29 2dl2 n ALA 120 Ca -0.06 -0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 2dl2 n ALA 120 Cb 0.57 -2.15 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 2dl2 n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dl2 n GLY 121 N 1.22 1.37 0.00 0.00 0.00 0.34 -4.94 105.19 103.18 2dl2 n GLY 121 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2dl2 n GLY 121 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dl2 n GLU 122 N -1.35 1.45 -3.87 1.61 1.02 -1.19 -4.48 120.64 113.84 2dl2 n GLU 122 Ca -0.14 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.65 2dl2 n GLU 122 Cb 0.62 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.91 2dl2 n GLU 122 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2dl2 s SER 123 N -1.00 5.05 -0.39 1.62 0.01 -1.24 -1.04 113.70 116.70 2dl2 s SER 123 Ca 0.00 -1.91 -0.13 0.00 1.31 0.00 0.00 55.95 55.22 2dl2 s SER 123 Cb 0.00 -1.75 0.03 0.00 0.21 0.00 0.00 66.02 64.50 2dl2 s SER 123 CO 0.00 -0.44 0.26 -0.69 0.41 0.00 0.00 173.24 172.77 2dl2 s VAL 124 N 1.10 4.91 -0.45 3.43 1.01 0.29 -4.77 120.40 125.92 2dl2 s VAL 124 Ca 0.06 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.30 2dl2 s VAL 124 Cb -0.21 -3.75 0.12 0.00 0.00 0.00 0.00 36.38 32.54 2dl2 s VAL 124 CO -0.05 -0.28 0.19 0.28 0.00 0.00 0.00 175.10 175.24 2dl2 s THR 125 N 1.61 2.26 0.90 3.92 -1.32 -1.26 -1.65 115.64 120.10 2dl2 s THR 125 Ca 0.03 -2.85 -0.10 0.00 -1.21 0.00 0.00 61.69 57.56 2dl2 s THR 125 Cb -0.19 -2.60 0.14 0.00 -1.51 0.00 0.00 72.50 68.33 2dl2 s THR 125 CO 0.08 -0.75 1.14 -0.76 -2.21 0.00 0.00 174.62 172.12 2dl2 s LEU 126 N 0.23 2.81 0.20 9.08 1.43 -0.21 -4.19 118.68 128.03 2dl2 s LEU 126 Ca 0.15 2.12 -0.13 0.00 -1.03 0.00 0.00 54.13 55.24 2dl2 s LEU 126 Cb -0.23 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.47 2dl2 s LEU 126 CO -0.04 -2.99 0.44 -0.94 0.23 0.00 0.00 176.35 173.05 2dl2 s SER 127 N -2.77 -0.11 -0.24 2.29 1.04 -1.26 0.14 113.70 112.79 2dl2 s SER 127 Ca 0.66 -0.75 -0.02 0.00 0.48 0.00 0.00 55.95 56.32 2dl2 s SER 127 Cb -0.22 0.54 0.07 0.00 0.10 0.00 0.00 66.02 66.51 2dl2 s SER 127 CO 0.58 -1.04 0.04 0.00 0.98 0.00 0.00 173.24 173.80 2dl2 s SER 129 N 1.71 6.55 -0.27 0.00 0.01 -1.17 -3.18 113.70 117.34 2dl2 s SER 129 Ca 0.01 0.65 -0.25 0.00 1.31 0.00 0.00 55.95 57.67 2dl2 s SER 129 Cb -0.17 -2.18 0.08 0.00 0.21 0.00 0.00 66.02 63.96 2dl2 s SER 129 CO -0.13 0.25 0.80 -0.44 0.41 0.00 0.00 173.24 174.13 2dl2 s SER 130 N -0.42 -0.68 0.47 2.44 0.01 -1.07 -2.20 113.70 112.25 2dl2 s SER 130 Ca 0.18 1.30 0.27 0.00 1.31 0.00 0.00 55.95 59.02 2dl2 s SER 130 Cb -0.14 1.32 0.83 0.00 0.21 0.00 0.00 66.02 68.24 2dl2 s SER 130 CO 0.07 -0.23 1.78 0.03 0.41 0.00 0.00 173.24 175.31 2dl2 h ARG 131 N 4.79 0.00 -7.11 12.44 3.08 -1.88 -1.47 114.38 124.23 2dl2 h ARG 131 Ca -0.29 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.30 2dl2 h ARG 131 Cb 1.16 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.23 2dl2 h ARG 131 CO 0.07 0.09 0.37 -1.12 -1.07 0.00 0.00 179.97 178.30 2dl2 s SER 132 N -6.03 6.53 -1.35 7.04 0.01 -1.26 -4.87 113.70 113.78 2dl2 s SER 132 Ca 0.03 1.77 -0.13 0.00 1.31 0.00 0.00 55.95 58.93 2dl2 s SER 132 Cb 0.08 -2.54 0.11 0.00 0.21 0.00 0.00 66.02 63.87 2dl2 s SER 132 CO 0.62 -0.65 1.96 -1.54 0.41 0.00 0.00 173.24 174.04 2dl2 n SER 133 N -1.10 4.61 -4.54 2.44 3.41 -1.26 -4.73 113.62 112.45 2dl2 n SER 133 Ca 0.08 -2.97 -0.41 0.00 -0.26 0.00 0.00 58.87 55.31 2dl2 n SER 133 Cb 0.53 -1.59 -0.03 0.00 -0.26 0.00 0.00 64.21 62.86 2dl2 n SER 133 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2dl2 s TYR 134 N 2.03 2.38 0.41 7.33 2.02 -1.26 -4.87 117.35 125.38 2dl2 s TYR 134 Ca 0.44 -0.27 0.22 0.00 -0.37 0.00 0.00 57.07 57.09 2dl2 s TYR 134 Cb 0.09 -4.61 1.20 0.00 -0.40 0.00 0.00 41.96 38.25 2dl2 s TYR 134 CO -0.02 -2.01 1.73 -0.44 -1.57 0.00 0.00 175.55 173.24 2dl2 h ASP 135 N 9.92 0.38 -4.44 2.29 3.32 -1.76 -3.40 116.42 122.74 2dl2 h ASP 135 Ca -0.18 0.10 -0.35 0.00 0.02 0.00 0.00 57.03 56.62 2dl2 h ASP 135 Cb 1.04 0.05 -0.14 0.00 0.22 0.00 0.00 39.33 40.50 2dl2 h ASP 135 CO 1.30 0.00 -0.61 -0.04 -1.72 0.00 0.00 179.24 178.17 2dl2 s MET 136 N -5.43 1.42 0.31 3.56 -1.94 -1.08 -1.18 119.30 114.96 2dl2 s MET 136 Ca -0.08 -1.77 0.04 0.00 -1.71 0.00 0.00 55.69 52.16 2dl2 s MET 136 Cb 0.27 -0.29 -0.04 0.00 2.01 0.00 0.00 34.83 36.78 2dl2 s MET 136 CO 0.80 -0.29 0.17 0.71 -0.01 0.00 0.00 175.02 176.41 2dl2 s TYR 137 N -3.73 1.61 0.00 -0.03 2.02 0.24 -2.06 117.35 115.39 2dl2 s TYR 137 Ca 0.38 -1.41 -0.11 0.00 -0.37 0.00 0.00 57.07 55.56 2dl2 s TYR 137 Cb 0.08 -0.83 0.01 0.00 -0.40 0.00 0.00 41.96 40.81 2dl2 s TYR 137 CO 0.14 -0.57 0.22 -1.01 -1.57 0.00 0.00 175.55 172.76 2dl2 s HIS 138 N -3.60 -0.05 -0.11 2.71 3.76 -0.90 -1.40 115.29 115.70 2dl2 s HIS 138 Ca 0.36 0.01 -0.03 0.00 -0.15 0.00 0.00 55.06 55.25 2dl2 s HIS 138 Cb 0.05 0.02 0.04 0.00 1.11 0.00 0.00 32.58 33.79 2dl2 s HIS 138 CO 0.18 -0.36 0.04 -1.17 -0.85 0.00 0.00 174.74 172.59 2dl2 s LEU 139 N -1.49 0.54 0.17 0.89 2.96 -1.26 -2.67 118.68 117.83 2dl2 s LEU 139 Ca -0.13 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 2dl2 s LEU 139 Cb -0.05 -0.35 -0.04 0.00 0.50 0.00 0.00 46.19 46.24 2dl2 s LEU 139 CO 0.02 -0.27 0.36 -0.55 -1.32 0.00 0.00 176.35 174.59 2dl2 s SER 140 N 2.04 6.39 0.31 3.68 0.15 -0.86 -3.09 113.70 122.32 2dl2 s SER 140 Ca 0.03 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.05 2dl2 s SER 140 Cb -0.14 -2.00 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 2dl2 s SER 140 CO -0.06 0.00 0.00 -1.14 1.20 0.00 0.00 173.24 173.24 2dl2 n ARG 141 N -0.48 -3.44 -2.71 5.44 0.63 -1.23 -3.55 116.66 111.32 2dl2 n ARG 141 Ca -0.05 2.51 -0.08 0.00 -0.92 0.00 0.00 57.85 59.31 2dl2 n ARG 141 Cb 0.53 -2.97 0.08 0.00 0.45 0.00 0.00 32.46 30.56 2dl2 n ARG 141 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2dl2 n GLU 142 N -0.09 1.16 0.00 -0.14 1.02 -1.26 -4.60 120.64 116.73 2dl2 n GLU 142 Ca 0.00 -2.34 0.00 0.00 -0.02 0.00 0.00 57.16 54.80 2dl2 n GLU 142 Cb 0.00 -0.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 2dl2 n GLU 142 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dl2 n GLY 143 N -0.32 2.09 0.00 0.62 0.00 -1.26 -4.62 105.19 101.70 2dl2 n GLY 143 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2dl2 n GLY 143 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dl2 n GLU 144 N -1.12 0.00 -1.43 1.61 0.00 -1.26 -5.11 120.64 113.33 2dl2 n GLU 144 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2dl2 n GLU 144 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2dl2 n GLU 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2dl2 n ALA 145 N 0.00 0.00 -2.10 4.31 0.00 -1.26 -4.98 120.51 116.48 2dl2 n ALA 145 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dl2 n ALA 145 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dl2 n ALA 145 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dl2 n HIS 146 N -0.15 0.00 -4.74 0.00 -0.00 -1.26 -3.79 115.22 105.28 2dl2 n HIS 146 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.48 2dl2 n HIS 146 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 29.83 2dl2 n HIS 146 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2dl2 s GLU 147 N 2.32 1.49 -0.66 -0.41 8.01 -1.26 -3.51 118.70 124.68 2dl2 s GLU 147 Ca 0.00 -0.55 0.04 0.00 0.01 0.00 0.00 54.97 54.47 2dl2 s GLU 147 Cb 0.00 -1.35 0.31 0.00 -4.31 0.00 0.00 34.13 28.78 2dl2 s GLU 147 CO 0.00 0.26 1.00 0.00 0.01 0.00 0.00 175.26 176.53 2dl2 s ARG 149 N -3.26 2.28 0.25 0.00 1.70 -1.26 -3.99 118.95 114.66 2dl2 s ARG 149 Ca 0.45 0.24 0.11 0.00 -0.47 0.00 0.00 55.73 56.05 2dl2 s ARG 149 Cb 0.23 -4.82 -0.05 0.00 -0.57 0.00 0.00 34.95 29.73 2dl2 s ARG 149 CO -0.09 -3.53 -0.17 0.12 -1.08 0.00 0.00 175.30 170.55 2dl2 s PHE 150 N 11.33 2.39 0.49 5.89 5.36 -0.50 -4.82 117.98 138.13 2dl2 s PHE 150 Ca 0.78 -0.31 -0.24 0.00 -0.96 0.00 0.00 56.93 56.21 2dl2 s PHE 150 Cb -0.10 -1.09 -0.07 0.00 -0.34 0.00 0.00 43.02 41.42 2dl2 s PHE 150 CO 0.08 0.63 1.39 -1.12 -1.46 0.00 0.00 175.22 174.73 2dl2 s SER 151 N -3.25 5.61 0.67 6.13 0.01 -1.26 0.81 113.70 122.41 2dl2 s SER 151 Ca 0.27 2.83 -0.02 0.00 1.31 0.00 0.00 55.95 60.34 2dl2 s SER 151 Cb -0.06 -2.64 0.09 0.00 0.21 0.00 0.00 66.02 63.61 2dl2 s SER 151 CO 0.14 -1.35 0.93 0.00 0.41 0.00 0.00 173.24 173.38 2dl2 s ALA 152 N -1.26 3.63 0.28 1.44 0.00 -0.33 -4.77 121.76 120.75 2dl2 s ALA 152 Ca 0.66 -1.45 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 2dl2 s ALA 152 Cb -0.42 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 2dl2 s ALA 152 CO 0.52 -1.23 0.50 0.20 0.00 0.00 0.00 175.76 175.75 2dl2 s GLY 153 N -4.60 1.68 0.52 0.00 0.00 0.12 -4.97 107.32 100.07 2dl2 s GLY 153 Ca 0.63 -0.75 -0.07 0.00 0.00 0.00 0.00 44.72 44.53 2dl2 s GLY 153 CO 0.43 -0.67 0.25 -1.05 0.00 0.00 0.00 173.10 172.06 2dl2 n PRO 154 N -1.12 -1.25 0.00 2.90 -0.02 -1.26 -4.26 135.00 129.98 2dl2 n PRO 154 Ca -0.04 -0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.02 2dl2 n PRO 154 Cb 0.55 -0.74 0.00 0.00 -0.02 0.00 0.00 33.50 33.29 2dl2 n PRO 154 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2dl2 n LYS 155 N -1.75 0.23 -1.35 -0.52 4.81 -1.26 -4.61 118.16 113.70 2dl2 n LYS 155 Ca 0.04 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.30 2dl2 n LYS 155 Cb 0.17 -1.36 -0.19 0.00 0.02 0.00 0.00 35.03 33.67 2dl2 n LYS 155 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 2dl2 n VAL 156 N 0.84 0.00 -3.91 3.15 3.14 -1.26 -3.39 118.33 116.90 2dl2 n VAL 156 Ca 0.00 -0.47 -0.34 0.00 -2.96 0.00 0.00 64.34 60.57 2dl2 n VAL 156 Cb 0.11 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 32.90 2dl2 n VAL 156 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2dl2 n ASN 157 N 5.05 -3.40 0.00 6.55 5.15 -1.26 -3.56 115.26 123.78 2dl2 n ASN 157 Ca 0.56 -0.99 0.00 0.00 -0.60 0.00 0.00 54.58 53.55 2dl2 n ASN 157 Cb 0.17 -1.27 0.00 0.00 -0.53 0.00 0.00 39.78 38.16 2dl2 n ASN 157 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dl2 n GLY 158 N -1.77 1.34 0.35 8.20 0.00 -1.22 -5.05 105.19 107.05 2dl2 n GLY 158 Ca -0.13 -0.72 -0.02 0.00 0.00 0.00 0.00 46.02 45.15 2dl2 n GLY 158 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dl2 n THR 159 N 0.00 0.00 -3.15 2.61 -2.24 -1.23 -4.72 114.28 105.55 2dl2 n THR 159 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 2dl2 n THR 159 Cb 0.00 -0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 68.15 2dl2 n THR 159 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2dl2 s PHE 160 N -0.81 -1.72 0.39 4.78 0.08 -0.55 -4.18 117.98 115.97 2dl2 s PHE 160 Ca 0.05 1.35 0.08 0.00 0.12 0.00 0.00 56.93 58.52 2dl2 s PHE 160 Cb -0.01 0.42 -0.06 0.00 -0.57 0.00 0.00 43.02 42.81 2dl2 s PHE 160 CO 0.04 -0.98 0.09 -0.65 -0.10 0.00 0.00 175.22 173.62 2dl2 s GLN 161 N 2.85 2.12 -0.38 0.44 -0.21 -1.23 -2.61 119.66 120.63 2dl2 s GLN 161 Ca 0.15 -1.86 0.04 0.00 0.02 0.00 0.00 55.36 53.70 2dl2 s GLN 161 Cb -0.12 -1.89 0.16 0.00 1.00 0.00 0.00 33.01 32.15 2dl2 s GLN 161 CO -0.24 -0.02 0.41 0.00 -2.12 0.00 0.00 175.29 173.32 2dl2 s ALA 162 N -2.59 -0.54 -0.14 6.09 0.00 -1.19 0.16 121.76 123.54 2dl2 s ALA 162 Ca 0.38 -0.96 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 2dl2 s ALA 162 Cb 0.04 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.00 2dl2 s ALA 162 CO 0.21 -2.15 1.76 -0.51 0.00 0.00 0.00 175.76 175.06 2dl2 s ASP 163 N 1.36 6.33 -0.34 0.00 1.11 -1.26 -3.06 116.67 120.80 2dl2 s ASP 163 Ca 0.18 1.95 -0.07 0.00 0.18 0.00 0.00 52.55 54.79 2dl2 s ASP 163 Cb -0.13 -2.53 0.03 0.00 1.07 0.00 0.00 42.92 41.36 2dl2 s ASP 163 CO -0.03 -1.25 0.12 -0.36 1.18 0.00 0.00 175.17 174.83 2dl2 s PHE 164 N 5.25 3.24 -0.02 4.23 0.08 0.12 -4.98 117.98 125.89 2dl2 s PHE 164 Ca 0.78 -1.28 -0.17 0.00 0.12 0.00 0.00 56.93 56.39 2dl2 s PHE 164 Cb -0.30 -2.30 -0.05 0.00 -0.57 0.00 0.00 43.02 39.79 2dl2 s PHE 164 CO 0.32 -0.69 0.46 -1.25 -0.10 0.00 0.00 175.22 173.96 2dl2 s PRO 165 N 1.44 4.10 0.00 0.24 0.04 -1.26 -1.05 135.00 138.51 2dl2 s PRO 165 Ca -0.00 0.49 0.07 0.00 0.04 0.00 0.00 61.00 61.59 2dl2 s PRO 165 Cb -0.19 -3.29 0.05 0.00 0.04 0.00 0.00 34.50 31.11 2dl2 s PRO 165 CO 0.03 0.53 0.69 1.28 0.04 0.00 0.00 177.00 179.57 2dl2 n LEU 166 N 2.33 1.48 0.00 -3.56 4.77 -0.66 -4.93 117.00 116.42 2dl2 n LEU 166 Ca -0.11 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 2dl2 n LEU 166 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2dl2 n LEU 166 CO 0.40 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2dl2 n GLY 167 N 0.46 0.97 3.72 -0.72 0.00 -1.06 -4.33 105.19 104.23 2dl2 n GLY 167 Ca 0.04 0.15 -0.61 0.00 0.00 0.00 0.00 46.02 45.59 2dl2 n GLY 167 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dl2 n PRO 168 N 6.44 0.71 -4.71 1.61 -0.02 -1.06 -0.55 135.00 137.42 2dl2 n PRO 168 Ca 0.00 0.26 -0.33 0.00 -2.02 0.00 0.00 63.50 61.41 2dl2 n PRO 168 Cb 0.00 -1.87 -0.14 0.00 -0.02 0.00 0.00 33.50 31.47 2dl2 n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dl2 s ALA 169 N 3.30 2.72 0.00 3.55 0.00 -0.21 -4.85 121.76 126.27 2dl2 s ALA 169 Ca 1.01 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2dl2 s ALA 169 Cb -1.23 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 20.64 2dl2 s ALA 169 CO 0.72 0.30 0.04 2.41 0.00 0.00 0.00 175.76 179.22 2dl2 n THR 170 N 3.30 0.00 -3.55 0.00 -1.04 -1.26 0.13 114.28 111.85 2dl2 n THR 170 Ca -0.18 -0.38 -0.05 0.00 -2.04 0.00 0.00 64.05 61.40 2dl2 n THR 170 Cb 0.53 1.02 -0.00 0.00 -1.82 0.00 0.00 70.33 70.06 2dl2 n THR 170 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2dl2 n HIS 171 N -0.69 -1.18 -4.28 -1.42 8.25 -1.26 -4.97 115.22 109.66 2dl2 n HIS 171 Ca 0.00 -0.85 -0.16 0.00 -0.26 0.00 0.00 57.72 56.45 2dl2 n HIS 171 Cb 0.01 0.29 -0.10 0.00 1.12 0.00 0.00 29.99 31.31 2dl2 n HIS 171 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2dl2 s GLY 172 N -1.85 1.83 0.00 -1.41 0.00 -1.26 -4.38 107.32 100.25 2dl2 s GLY 172 Ca 0.09 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 43.02 2dl2 s GLY 172 CO 0.07 -1.52 0.00 0.61 0.00 0.00 0.00 173.10 172.26 2dl2 n GLY 173 N -0.46 0.97 3.85 0.20 0.00 0.36 -4.29 105.19 105.81 2dl2 n GLY 173 Ca 0.02 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 2dl2 n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dl2 s THR 174 N -2.00 4.59 0.06 2.61 2.01 -1.25 -0.76 115.64 120.90 2dl2 s THR 174 Ca 0.00 1.08 0.01 0.00 0.31 0.00 0.00 61.69 63.10 2dl2 s THR 174 Cb 0.00 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 2dl2 s THR 174 CO 0.00 -0.45 -0.06 -0.31 -0.69 0.00 0.00 174.62 173.11 2dl2 s TYR 175 N -2.32 0.63 -0.02 4.92 1.51 0.56 -4.42 117.35 118.22 2dl2 s TYR 175 Ca 0.57 -0.73 0.03 0.00 -1.01 0.00 0.00 57.07 55.93 2dl2 s TYR 175 Cb -0.10 -0.39 -0.00 0.00 -0.11 0.00 0.00 41.96 41.35 2dl2 s TYR 175 CO 0.24 -0.18 -0.10 1.03 -1.11 0.00 0.00 175.55 175.44 2dl2 s ARG 176 N -2.64 0.87 -0.11 -0.62 0.52 -1.23 -0.67 118.95 115.06 2dl2 s ARG 176 Ca -0.02 -0.33 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 2dl2 s ARG 176 Cb -0.02 -0.83 -0.02 0.00 0.52 0.00 0.00 34.95 34.60 2dl2 s ARG 176 CO -0.03 0.17 -0.11 0.00 0.02 0.00 0.00 175.30 175.35 2dl2 s PHE 178 N -0.06 2.51 0.42 0.00 0.08 -1.09 -1.72 117.98 118.13 2dl2 s PHE 178 Ca -0.02 -1.50 -0.24 0.00 0.12 0.00 0.00 56.93 55.30 2dl2 s PHE 178 Cb -0.14 -1.76 -0.08 0.00 -0.57 0.00 0.00 43.02 40.47 2dl2 s PHE 178 CO 0.04 -0.75 1.10 0.20 -0.10 0.00 0.00 175.22 175.70 2dl2 s GLY 179 N 1.37 2.75 0.04 4.36 0.00 -1.26 -2.13 107.32 112.46 2dl2 s GLY 179 Ca 0.04 0.79 -0.12 0.00 0.00 0.00 0.00 44.72 45.43 2dl2 s GLY 179 CO -0.11 1.23 0.26 -0.45 0.00 0.00 0.00 173.10 174.03 2dl2 s SER 180 N -1.48 -0.07 0.19 1.64 0.15 -0.88 0.72 113.70 113.97 2dl2 s SER 180 Ca 0.60 -0.24 0.07 0.00 0.70 0.00 0.00 55.95 57.08 2dl2 s SER 180 Cb -0.25 0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 64.35 2dl2 s SER 180 CO 0.30 -0.58 0.05 -0.36 1.20 0.00 0.00 173.24 173.86 2dl2 s PHE 181 N -2.45 2.93 0.00 3.44 0.08 -1.26 -2.04 117.98 118.69 2dl2 s PHE 181 Ca -0.06 -0.11 -0.09 0.00 0.12 0.00 0.00 56.93 56.79 2dl2 s PHE 181 Cb -0.01 -1.40 -0.05 0.00 -0.57 0.00 0.00 43.02 40.99 2dl2 s PHE 181 CO -0.03 0.53 0.84 -0.09 -0.10 0.00 0.00 175.22 176.37 2dl2 h ARG 182 N 2.45 -0.31 0.00 0.44 2.43 -1.93 -3.29 114.38 114.17 2dl2 h ARG 182 Ca -0.47 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2dl2 h ARG 182 Cb 1.21 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2dl2 h ARG 182 CO 0.60 -0.21 0.12 -0.25 -1.51 0.00 0.00 179.97 178.72 2dl2 n ASP 183 N -3.13 0.00 -3.35 -3.80 9.92 -1.26 -3.12 116.55 111.80 2dl2 n ASP 183 Ca -0.04 0.24 -0.23 0.00 -0.53 0.00 0.00 54.79 54.24 2dl2 n ASP 183 Cb 0.13 -0.24 -0.09 0.00 -0.64 0.00 0.00 41.12 40.27 2dl2 n ASP 183 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2dl2 s SER 184 N -2.39 1.59 0.47 -2.24 0.01 -1.24 -5.05 113.70 104.85 2dl2 s SER 184 Ca 0.00 -2.21 0.24 0.00 1.31 0.00 0.00 55.95 55.28 2dl2 s SER 184 Cb 0.00 0.08 1.15 0.00 0.21 0.00 0.00 66.02 67.46 2dl2 s SER 184 CO 0.00 -0.23 1.95 1.55 0.41 0.00 0.00 173.24 176.91 2dl2 h PRO 185 N 6.47 0.00 0.00 12.44 0.13 -1.64 -3.22 132.00 146.18 2dl2 h PRO 185 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2dl2 h PRO 185 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2dl2 h PRO 185 CO 0.25 0.20 -1.72 0.66 -0.23 0.00 0.00 178.00 177.16 2dl2 n TYR 186 N -3.64 0.17 -2.79 1.56 4.01 -1.26 -4.72 117.16 110.49 2dl2 n TYR 186 Ca -0.01 0.05 -0.43 0.00 -0.16 0.00 0.00 57.90 57.34 2dl2 n TYR 186 Cb 0.33 -0.53 -0.01 0.00 -0.31 0.00 0.00 39.34 38.81 2dl2 n TYR 186 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2dl2 s GLU 187 N -3.44 3.83 0.70 -0.72 2.02 -1.21 -1.84 118.70 118.04 2dl2 s GLU 187 Ca -0.05 -1.94 -0.07 0.00 0.02 0.00 0.00 54.97 52.93 2dl2 s GLU 187 Cb 0.13 -5.18 0.06 0.00 0.10 0.00 0.00 34.13 29.25 2dl2 s GLU 187 CO 0.88 -1.95 1.01 -1.58 0.02 0.00 0.00 175.26 173.64 2dl2 s TRP 188 N 3.10 2.93 0.00 1.61 0.52 -0.94 -4.29 118.94 121.87 2dl2 s TRP 188 Ca 0.43 0.46 0.00 0.00 0.02 0.00 0.00 56.10 57.01 2dl2 s TRP 188 Cb -0.01 -3.18 0.00 0.00 -1.15 0.00 0.00 33.47 29.13 2dl2 s TRP 188 CO -0.03 -1.39 0.00 -1.13 0.02 0.00 0.00 176.95 174.42 2dl2 n SER 189 N -2.91 0.00 -4.92 2.95 3.41 0.22 -3.44 113.62 108.93 2dl2 n SER 189 Ca 0.08 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.42 2dl2 n SER 189 Cb 0.60 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.62 2dl2 n SER 189 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2dl2 s ASN 190 N -1.00 4.97 0.17 4.04 0.01 0.14 -0.28 114.94 122.98 2dl2 s ASN 190 Ca 0.00 0.63 -0.20 0.00 -0.71 0.00 0.00 52.86 52.58 2dl2 s ASN 190 Cb 0.00 -1.33 -0.08 0.00 0.41 0.00 0.00 41.25 40.26 2dl2 s ASN 190 CO 0.00 -1.53 0.68 -0.55 -1.51 0.00 0.00 177.10 174.19 2dl2 s SER 191 N -4.47 7.10 0.38 -1.22 0.15 -1.26 -4.12 113.70 110.25 2dl2 s SER 191 Ca 0.59 1.39 -0.13 0.00 0.70 0.00 0.00 55.95 58.49 2dl2 s SER 191 Cb -0.11 -2.41 -0.08 0.00 -1.71 0.00 0.00 66.02 61.72 2dl2 s SER 191 CO 0.46 0.13 0.78 -0.94 1.20 0.00 0.00 173.24 174.87 2dl2 s SER 192 N -1.44 6.66 0.19 5.45 1.04 -0.70 -4.59 113.70 120.30 2dl2 s SER 192 Ca 0.38 1.26 -0.32 0.00 0.48 0.00 0.00 55.95 57.75 2dl2 s SER 192 Cb -0.18 -2.37 -0.15 0.00 0.10 0.00 0.00 66.02 63.41 2dl2 s SER 192 CO 0.21 -0.33 1.16 0.47 0.98 0.00 0.00 173.24 175.73 2dl2 n ASP 193 N -0.89 1.41 -4.75 7.02 9.92 -1.26 -4.39 116.55 123.61 2dl2 n ASP 193 Ca 0.03 1.15 -0.41 0.00 -0.53 0.00 0.00 54.79 55.03 2dl2 n ASP 193 Cb 0.54 -1.24 -0.02 0.00 -0.64 0.00 0.00 41.12 39.76 2dl2 n ASP 193 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2dl2 s PRO 194 N -0.53 4.13 -0.10 -0.24 0.04 -1.26 -4.61 135.00 132.43 2dl2 s PRO 194 Ca 0.71 2.55 -0.03 0.00 0.04 0.00 0.00 61.00 64.27 2dl2 s PRO 194 Cb -0.82 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 30.66 2dl2 s PRO 194 CO 0.53 -0.61 0.04 -1.17 0.04 0.00 0.00 177.00 175.83 2dl2 s LEU 195 N -0.59 3.77 -0.97 -3.56 0.20 0.15 -4.80 118.68 112.88 2dl2 s LEU 195 Ca 0.62 0.21 -0.11 0.00 0.69 0.00 0.00 54.13 55.54 2dl2 s LEU 195 Cb -0.47 -1.88 0.25 0.00 -0.43 0.00 0.00 46.19 43.65 2dl2 s LEU 195 CO 0.48 0.37 0.93 -0.22 -0.29 0.00 0.00 176.35 177.63 2dl2 s LEU 196 N -0.83 6.48 0.36 -0.68 0.20 -1.26 -0.32 118.68 122.64 2dl2 s LEU 196 Ca 0.13 -3.19 -0.25 0.00 0.69 0.00 0.00 54.13 51.52 2dl2 s LEU 196 Cb -0.12 -2.19 -0.10 0.00 -0.43 0.00 0.00 46.19 43.35 2dl2 s LEU 196 CO 0.03 -0.41 0.96 0.54 -0.29 0.00 0.00 176.35 177.18 2dl2 s VAL 197 N -0.61 4.18 0.22 1.68 0.11 0.06 -4.70 120.40 121.33 2dl2 s VAL 197 Ca 0.25 1.67 -0.18 0.00 -2.93 0.00 0.00 61.98 60.79 2dl2 s VAL 197 Cb -0.10 -3.86 0.03 0.00 -1.53 0.00 0.00 36.38 30.91 2dl2 s VAL 197 CO -0.08 0.01 0.56 -0.94 -3.33 0.00 0.00 175.10 171.32 2dl2 s SER 198 N -1.74 -0.26 -0.08 3.54 1.04 -0.99 0.14 113.70 115.34 2dl2 s SER 198 Ca 0.54 -0.53 0.02 0.00 0.48 0.00 0.00 55.95 56.46 2dl2 s SER 198 Cb -0.17 0.61 0.02 0.00 0.10 0.00 0.00 66.02 66.58 2dl2 s SER 198 CO 0.22 -1.12 -0.11 -0.69 0.98 0.00 0.00 173.24 172.52 2dl2 s VAL 199 N -3.89 1.15 -1.62 5.02 1.01 -1.26 -3.07 120.40 117.73 2dl2 s VAL 199 Ca 0.11 -0.45 0.13 0.00 0.00 0.00 0.00 61.98 61.76 2dl2 s VAL 199 Cb -0.02 -1.07 0.10 0.00 0.00 0.00 0.00 36.38 35.39 2dl2 s VAL 199 CO -0.00 0.37 0.91 -0.38 0.00 0.00 0.00 175.10 176.00