#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcr n SER 2 N 0.00 0.00 -4.65 1.61 7.64 -1.26 -4.87 113.62 112.09 2dcr n SER 2 Ca 0.00 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.44 2dcr n SER 2 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2dcr n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dcr n SER 3 N -2.36 2.29 0.00 6.43 2.88 -1.26 -4.82 113.62 116.77 2dcr n SER 3 Ca 0.00 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2dcr n SER 3 Cb 0.00 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.06 2dcr n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dcr n GLY 4 N 1.40 -1.64 3.24 0.46 0.00 -1.26 -5.16 105.19 102.23 2dcr n GLY 4 Ca 0.09 0.42 -0.09 0.00 0.00 0.00 0.00 46.02 46.43 2dcr n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcr s SER 5 N -0.60 0.11 0.00 1.61 0.01 -1.26 -5.05 113.70 108.51 2dcr s SER 5 Ca 0.00 -0.72 0.24 0.00 1.31 0.00 0.00 55.95 56.78 2dcr s SER 5 Cb 0.00 0.36 1.28 0.00 0.21 0.00 0.00 66.02 67.88 2dcr s SER 5 CO 0.00 -0.77 1.80 -1.20 0.41 0.00 0.00 173.24 173.48 2dcr n SER 6 N -0.10 0.00 -4.30 2.44 7.64 -1.26 -4.43 113.62 113.62 2dcr n SER 6 Ca -0.13 -0.28 -0.42 0.00 1.01 0.00 0.00 58.87 59.05 2dcr n SER 6 Cb 0.63 -0.20 -0.09 0.00 -1.01 0.00 0.00 64.21 63.54 2dcr n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dcr s GLY 7 N -2.39 2.01 -0.02 0.23 0.00 -1.26 -4.90 107.32 100.98 2dcr s GLY 7 Ca 0.27 -2.24 0.04 0.00 0.00 0.00 0.00 44.72 42.79 2dcr s GLY 7 CO 0.34 1.04 1.05 1.18 0.00 0.00 0.00 173.10 176.70 2dcr n GLU 8 N 5.03 2.72 -0.01 2.90 1.02 -1.26 -4.78 120.64 126.25 2dcr n GLU 8 Ca -0.11 -1.73 -0.12 0.00 -0.02 0.00 0.00 57.16 55.18 2dcr n GLU 8 Cb 0.42 -1.11 -0.08 0.00 -0.02 0.00 0.00 31.44 30.66 2dcr n GLU 8 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2dcr h VAL 9 N 0.17 1.23 -0.00 2.62 2.07 -1.90 -3.25 116.25 117.18 2dcr h VAL 9 Ca 0.00 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2dcr h VAL 9 Cb 0.61 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2dcr h VAL 9 CO 0.00 0.19 -0.19 0.00 0.02 0.00 0.00 177.57 177.60 2dcr n GLN 10 N -4.88 0.60 -0.71 1.57 1.13 -1.26 -4.02 117.38 109.81 2dcr n GLN 10 Ca -0.07 -0.26 -0.32 0.00 -1.94 0.00 0.00 57.00 54.41 2dcr n GLN 10 Cb 0.17 -1.49 0.16 0.00 0.11 0.00 0.00 30.24 29.18 2dcr n GLN 10 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2dcr n LYS 11 N -0.97 -0.41 -0.90 -1.09 5.02 -1.23 -5.01 118.16 113.57 2dcr n LYS 11 Ca 0.12 -0.06 -0.30 0.00 -2.02 0.00 0.00 58.31 56.05 2dcr n LYS 11 Cb 0.31 -2.24 0.17 0.00 -0.02 0.00 0.00 35.03 33.25 2dcr n LYS 11 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dcr s PRO 12 N -4.37 0.65 0.35 1.97 0.04 -1.26 -4.91 135.00 127.47 2dcr s PRO 12 Ca 0.64 1.03 0.04 0.00 0.04 0.00 0.00 61.00 62.75 2dcr s PRO 12 Cb -0.23 -1.72 0.67 0.00 0.04 0.00 0.00 34.50 33.26 2dcr s PRO 12 CO 0.60 -2.72 1.99 1.25 0.04 0.00 0.00 177.00 178.16 2dcr h LEU 13 N -1.91 0.71 0.00 -3.56 6.46 -1.95 -2.71 115.31 112.36 2dcr h LEU 13 Ca -0.51 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.24 2dcr h LEU 13 Cb 1.29 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 2dcr h LEU 13 CO 0.50 0.49 0.00 0.00 -0.62 0.00 0.00 178.44 178.81 2dcr n HIS 14 N -4.46 0.00 -0.00 1.25 1.44 -1.26 -1.71 115.22 110.48 2dcr n HIS 14 Ca 0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.79 2dcr n HIS 14 Cb 0.12 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.23 2dcr n HIS 14 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2dcr n GLU 15 N -0.52 2.05 -1.45 -1.40 1.02 -1.02 -4.81 120.64 114.52 2dcr n GLU 15 Ca 0.01 -1.26 -0.29 0.00 -0.02 0.00 0.00 57.16 55.59 2dcr n GLU 15 Cb 0.00 -1.00 0.12 0.00 -0.02 0.00 0.00 31.44 30.55 2dcr n GLU 15 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2dcr s GLN 16 N -0.76 1.40 -0.18 3.49 -1.52 -0.69 -4.55 119.66 116.85 2dcr s GLN 16 Ca 0.00 0.52 -0.01 0.00 -1.95 0.00 0.00 55.36 53.92 2dcr s GLN 16 Cb 0.00 -1.85 -0.11 0.00 -0.22 0.00 0.00 33.01 30.83 2dcr s GLN 16 CO 0.00 -2.07 -0.17 1.47 -0.25 0.00 0.00 175.29 174.27 2dcr n LEU 17 N -3.72 2.67 0.02 2.90 -0.00 -1.26 -4.11 117.00 113.50 2dcr n LEU 17 Ca 0.07 -0.03 0.06 0.00 -0.00 0.00 0.00 56.01 56.11 2dcr n LEU 17 Cb 0.57 -0.60 0.28 0.00 -0.00 0.00 0.00 43.42 43.67 2dcr n LEU 17 CO 0.57 0.72 0.70 -2.67 -0.00 0.00 0.00 177.39 176.71 2dcr n TRP 18 N -3.17 0.14 -2.71 1.47 4.27 -1.18 -0.25 117.44 116.00 2dcr n TRP 18 Ca -0.32 0.06 -0.43 0.00 -3.89 0.00 0.00 57.50 52.92 2dcr n TRP 18 Cb 0.82 -0.60 -0.01 0.00 -1.36 0.00 0.00 31.31 30.17 2dcr n TRP 18 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 2dcr s TYR 19 N -3.07 2.98 0.03 -2.67 5.04 -1.26 -0.33 117.35 118.08 2dcr s TYR 19 Ca 0.05 -1.66 0.26 0.00 -2.44 0.00 0.00 57.07 53.28 2dcr s TYR 19 Cb 0.07 -4.59 0.91 0.00 0.35 0.00 0.00 41.96 38.70 2dcr s TYR 19 CO 0.22 -1.68 1.82 0.45 -1.34 0.00 0.00 175.55 175.01 2dcr h HIS 20 N 7.83 0.00 0.00 4.97 3.86 -1.58 -3.38 115.15 126.84 2dcr h HIS 20 Ca 0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 2dcr h HIS 20 Cb 0.90 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.37 2dcr h HIS 20 CO 1.30 0.16 0.00 0.41 0.86 0.00 0.00 177.93 180.65 2dcr n GLY 21 N 0.31 1.33 2.89 2.45 0.00 -1.22 -1.19 105.19 109.76 2dcr n GLY 21 Ca 0.01 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 2dcr n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcr s ALA 22 N -1.92 3.37 -0.05 4.61 0.00 -1.26 -0.29 121.76 126.22 2dcr s ALA 22 Ca 0.00 -3.44 0.01 0.00 0.00 0.00 0.00 51.96 48.54 2dcr s ALA 22 Cb 0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 23.12 20.97 2dcr s ALA 22 CO 0.00 -2.06 -0.07 -1.50 0.00 0.00 0.00 175.76 172.14 2dcr s ILE 23 N -0.72 3.70 0.70 0.00 2.07 -1.26 -4.85 121.20 120.82 2dcr s ILE 23 Ca 0.21 -0.54 -0.12 0.00 -1.41 0.00 0.00 60.65 58.79 2dcr s ILE 23 Cb -0.16 -2.53 0.02 0.00 0.13 0.00 0.00 42.46 39.92 2dcr s ILE 23 CO -0.08 0.56 1.08 -2.16 -1.91 0.00 0.00 174.94 172.43 2dcr s PRO 24 N -0.93 2.75 0.50 3.50 0.04 -1.26 -4.60 135.00 135.01 2dcr s PRO 24 Ca 0.13 1.15 0.25 0.00 0.04 0.00 0.00 61.00 62.57 2dcr s PRO 24 Cb -0.11 -1.96 1.35 0.00 0.04 0.00 0.00 34.50 33.82 2dcr s PRO 24 CO 0.03 -1.26 2.05 0.07 0.04 0.00 0.00 177.00 177.92 2dcr h ARG 25 N -0.53 0.00 -0.34 4.56 0.11 -1.95 -2.63 114.38 113.60 2dcr h ARG 25 Ca -0.45 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.50 2dcr h ARG 25 Cb 1.23 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.30 2dcr h ARG 25 CO 0.55 0.14 -0.31 0.00 0.10 0.00 0.00 179.97 180.45 2dcr h ALA 26 N 1.86 0.50 -0.31 0.08 0.00 -2.02 -3.25 119.26 116.12 2dcr h ALA 26 Ca -0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 2dcr h ALA 26 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2dcr h ALA 26 CO 0.02 0.53 -0.13 0.93 0.00 0.00 0.00 179.25 180.60 2dcr h GLU 27 N 0.59 0.53 -0.82 0.00 4.39 -1.85 -3.15 114.58 114.26 2dcr h GLU 27 Ca 0.06 -0.16 0.07 0.00 0.34 0.00 0.00 59.36 59.68 2dcr h GLU 27 Cb 0.88 -0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 29.38 2dcr h GLU 27 CO 0.08 0.65 -0.49 0.28 -1.16 0.00 0.00 179.01 178.37 2dcr n VAL 28 N -4.19 -0.56 0.33 3.13 0.31 -1.22 -0.92 118.33 115.20 2dcr n VAL 28 Ca 0.01 2.01 0.14 0.00 -0.01 0.00 0.00 64.34 66.49 2dcr n VAL 28 Cb 0.33 -2.49 0.61 0.00 -0.91 0.00 0.00 33.84 31.39 2dcr n VAL 28 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dcr h ALA 29 N 0.40 1.00 0.00 3.52 0.00 -1.74 0.06 119.26 122.50 2dcr h ALA 29 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2dcr h ALA 29 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2dcr h ALA 29 CO -0.77 0.00 -0.25 1.05 0.00 0.00 0.00 179.25 179.28 2dcr h GLU 30 N 0.00 0.00 0.05 0.00 -0.00 -1.21 -3.36 114.58 110.07 2dcr h GLU 30 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 59.36 59.16 2dcr h GLU 30 Cb 0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.05 2dcr h GLU 30 CO 0.00 0.25 -1.06 -0.07 -0.00 0.00 0.00 179.01 178.13 2dcr h LEU 31 N 0.00 0.16 -9.88 3.06 3.38 -0.90 -3.46 115.31 107.67 2dcr h LEU 31 Ca -0.00 -0.76 -0.47 0.00 0.09 0.00 0.00 57.88 56.73 2dcr h LEU 31 Cb 1.05 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2dcr h LEU 31 CO 0.03 1.44 0.35 -0.76 0.09 0.00 0.00 178.44 179.60 2dcr s LEU 32 N -7.80 4.34 0.00 1.67 1.43 -0.92 -4.98 118.68 112.42 2dcr s LEU 32 Ca -0.23 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 2dcr s LEU 32 Cb 0.03 -4.00 0.00 0.00 0.03 0.00 0.00 46.19 42.25 2dcr s LEU 32 CO 0.69 -0.09 0.00 0.52 0.23 0.00 0.00 176.35 177.69 2dcr n VAL 33 N 0.56 0.00 -4.15 -1.59 0.31 -1.26 -4.84 118.33 107.35 2dcr n VAL 33 Ca 0.02 -0.01 -0.14 0.00 -0.01 0.00 0.00 64.34 64.20 2dcr n VAL 33 Cb 0.50 0.19 -0.11 0.00 -0.91 0.00 0.00 33.84 33.50 2dcr n VAL 33 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2dcr s HIS 34 N -0.47 0.97 0.03 3.52 3.76 -1.26 -5.09 115.29 116.75 2dcr s HIS 34 Ca 0.00 -0.65 -0.31 0.00 -0.15 0.00 0.00 55.06 53.95 2dcr s HIS 34 Cb 0.00 -0.54 -0.09 0.00 1.11 0.00 0.00 32.58 33.05 2dcr s HIS 34 CO 0.00 -0.03 1.96 -1.13 -0.85 0.00 0.00 174.74 174.68 2dcr n SER 35 N 0.68 4.09 0.00 1.40 3.41 -1.26 -2.35 113.62 119.59 2dcr n SER 35 Ca -0.17 0.92 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 2dcr n SER 35 Cb 0.57 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 2dcr n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dcr n GLY 36 N 4.52 1.37 3.64 5.00 0.00 -0.63 -4.90 105.19 114.19 2dcr n GLY 36 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2dcr n GLY 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dcr s ASP 37 N -1.24 6.31 0.20 1.61 1.01 -0.99 -1.49 116.67 122.07 2dcr s ASP 37 Ca 0.00 2.08 0.09 0.00 0.71 0.00 0.00 52.55 55.43 2dcr s ASP 37 Cb 0.00 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 2dcr s ASP 37 CO 0.00 -1.25 -0.18 0.72 0.21 0.00 0.00 175.17 174.67 2dcr s PHE 38 N 5.27 1.93 0.13 4.23 -0.12 0.00 -2.00 117.98 127.42 2dcr s PHE 38 Ca 0.81 -0.46 -0.08 0.00 -0.05 0.00 0.00 56.93 57.15 2dcr s PHE 38 Cb -0.33 -0.92 -0.01 0.00 -0.63 0.00 0.00 43.02 41.13 2dcr s PHE 38 CO 0.33 0.42 0.23 -0.48 -0.05 0.00 0.00 175.22 175.68 2dcr s LEU 39 N -2.95 1.20 -0.13 -1.99 0.05 -0.78 -1.86 118.68 112.21 2dcr s LEU 39 Ca 0.20 -0.80 -0.01 0.00 0.05 0.00 0.00 54.13 53.57 2dcr s LEU 39 Cb -0.05 1.08 -0.02 0.00 -2.05 0.00 0.00 46.19 45.15 2dcr s LEU 39 CO 0.08 -0.82 -0.08 -0.69 -0.55 0.00 0.00 176.35 174.29 2dcr s VAL 40 N -3.93 3.49 0.29 1.48 1.01 0.54 -1.80 120.40 121.49 2dcr s VAL 40 Ca 0.12 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2dcr s VAL 40 Cb 0.04 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 2dcr s VAL 40 CO -0.04 0.52 0.09 0.00 0.00 0.00 0.00 175.10 175.66 2dcr s ARG 41 N 0.19 1.52 0.23 2.72 1.70 -0.26 -1.83 118.95 123.21 2dcr s ARG 41 Ca -0.05 -1.84 0.05 0.00 -0.47 0.00 0.00 55.73 53.43 2dcr s ARG 41 Cb -0.14 -0.48 -0.03 0.00 -0.57 0.00 0.00 34.95 33.72 2dcr s ARG 41 CO 0.04 -0.27 0.30 -2.00 -1.08 0.00 0.00 175.30 172.29 2dcr s GLU 42 N -3.96 3.29 0.00 3.89 -6.30 0.61 -0.08 118.70 116.14 2dcr s GLU 42 Ca 0.37 -0.82 0.00 0.00 -2.50 0.00 0.00 54.97 52.02 2dcr s GLU 42 Cb 0.08 -2.81 0.00 0.00 0.00 0.00 0.00 34.13 31.40 2dcr s GLU 42 CO 0.15 0.44 0.00 0.45 0.02 0.00 0.00 175.26 176.31 2dcr n SER 43 N -1.20 0.00 -2.84 -1.70 2.88 0.00 -4.49 113.62 106.27 2dcr n SER 43 Ca -0.08 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.39 2dcr n SER 43 Cb 0.57 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.02 2dcr n SER 43 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2dcr n GLN 44 N 0.00 0.50 -1.31 -1.46 7.27 -1.26 -4.91 117.38 116.20 2dcr n GLN 44 Ca 0.00 -2.18 -0.11 0.00 0.07 0.00 0.00 57.00 54.78 2dcr n GLN 44 Cb 0.00 -1.49 -0.05 0.00 2.41 0.00 0.00 30.24 31.11 2dcr n GLN 44 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dcr n GLY 45 N 2.90 1.19 3.89 1.69 0.00 -1.26 -5.01 105.19 108.59 2dcr n GLY 45 Ca 0.19 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2dcr n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dcr s LYS 46 N -2.80 3.64 0.00 1.61 3.01 -1.26 -5.00 119.74 118.93 2dcr s LYS 46 Ca 0.00 -0.05 -0.04 0.00 -1.01 0.00 0.00 55.97 54.87 2dcr s LYS 46 Cb 0.00 -2.89 -0.19 0.00 -1.01 0.00 0.00 37.83 33.74 2dcr s LYS 46 CO 0.00 0.49 3.03 1.04 0.51 0.00 0.00 175.35 180.42 2dcr n GLN 47 N 0.29 1.63 -4.36 1.68 6.02 -1.26 -4.36 117.38 117.01 2dcr n GLN 47 Ca -0.04 -0.71 -0.20 0.00 -0.01 0.00 0.00 57.00 56.04 2dcr n GLN 47 Cb 0.52 -1.75 -0.14 0.00 1.02 0.00 0.00 30.24 29.89 2dcr n GLN 47 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2dcr s GLU 48 N 0.94 0.90 0.26 -1.09 2.56 -1.26 -5.07 118.70 115.94 2dcr s GLU 48 Ca 0.48 -0.67 0.07 0.00 0.00 0.00 0.00 54.97 54.84 2dcr s GLU 48 Cb 0.23 -0.88 -0.03 0.00 2.00 0.00 0.00 34.13 35.44 2dcr s GLU 48 CO 0.00 0.22 0.26 0.71 -0.56 0.00 0.00 175.26 175.90 2dcr s TYR 49 N -0.74 3.17 -0.04 5.30 2.02 -1.26 -0.82 117.35 124.97 2dcr s TYR 49 Ca 0.01 -0.12 0.03 0.00 -0.37 0.00 0.00 57.07 56.63 2dcr s TYR 49 Cb -0.07 -1.52 0.00 0.00 -0.40 0.00 0.00 41.96 39.97 2dcr s TYR 49 CO 0.01 0.43 -0.13 0.08 -1.57 0.00 0.00 175.55 174.37 2dcr s VAL 50 N -2.12 1.15 -0.08 0.71 1.01 0.88 -1.27 120.40 120.68 2dcr s VAL 50 Ca 0.35 -0.54 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 2dcr s VAL 50 Cb -0.08 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2dcr s VAL 50 CO 0.26 0.35 0.69 -0.22 0.00 0.00 0.00 175.10 176.18 2dcr s LEU 51 N 0.28 4.30 -0.00 3.92 2.96 0.78 -1.10 118.68 129.81 2dcr s LEU 51 Ca -0.07 1.14 0.07 0.00 -0.22 0.00 0.00 54.13 55.05 2dcr s LEU 51 Cb -0.12 -3.05 -0.03 0.00 0.50 0.00 0.00 46.19 43.49 2dcr s LEU 51 CO 0.02 -0.13 -0.21 -0.44 -1.32 0.00 0.00 176.35 174.27 2dcr s SER 52 N 0.82 3.50 -0.01 3.68 0.01 -0.74 -0.58 113.70 120.38 2dcr s SER 52 Ca 0.36 -0.40 -0.07 0.00 1.31 0.00 0.00 55.95 57.15 2dcr s SER 52 Cb -0.17 -0.53 0.00 0.00 0.21 0.00 0.00 66.02 65.53 2dcr s SER 52 CO 0.17 0.30 0.14 0.54 0.41 0.00 0.00 173.24 174.80 2dcr s VAL 53 N -0.74 0.07 -0.43 3.43 0.11 -0.89 -1.88 120.40 120.07 2dcr s VAL 53 Ca 0.12 -0.56 -0.24 0.00 -2.93 0.00 0.00 61.98 58.36 2dcr s VAL 53 Cb -0.10 -0.40 0.02 0.00 -1.53 0.00 0.00 36.38 34.37 2dcr s VAL 53 CO 0.01 -0.31 0.84 -0.22 -3.33 0.00 0.00 175.10 172.10 2dcr s LEU 54 N -1.11 4.12 -0.05 2.54 2.96 -0.85 -0.73 118.68 125.56 2dcr s LEU 54 Ca -0.12 0.13 0.05 0.00 -0.22 0.00 0.00 54.13 53.97 2dcr s LEU 54 Cb -0.06 -3.08 -0.00 0.00 0.50 0.00 0.00 46.19 43.54 2dcr s LEU 54 CO 0.01 -0.91 -0.20 0.86 -1.32 0.00 0.00 176.35 174.79 2dcr s TRP 55 N 3.42 1.98 -1.52 5.38 -0.00 -0.45 -1.61 118.94 126.14 2dcr s TRP 55 Ca 0.33 -0.61 -0.13 0.00 -0.00 0.00 0.00 56.10 55.69 2dcr s TRP 55 Cb -0.12 -1.32 0.08 0.00 -0.00 0.00 0.00 33.47 32.11 2dcr s TRP 55 CO 0.22 -0.21 0.98 -0.25 -0.00 0.00 0.00 176.95 177.69 2dcr n ASP 56 N 3.16 -4.93 -1.01 5.86 8.00 -1.26 -0.98 116.55 125.39 2dcr n ASP 56 Ca -0.18 -0.75 -0.13 0.00 0.71 0.00 0.00 54.79 54.44 2dcr n ASP 56 Cb 0.53 -3.93 -0.06 0.00 -0.02 0.00 0.00 41.12 37.63 2dcr n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dcr n GLY 57 N -1.69 1.35 2.90 0.44 0.00 -1.26 -4.97 105.19 101.97 2dcr n GLY 57 Ca 0.04 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 2dcr n GLY 57 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dcr s LEU 58 N -3.00 1.95 -0.78 0.99 0.20 -0.16 -5.07 118.68 112.81 2dcr s LEU 58 Ca 0.00 -0.86 -0.25 0.00 0.69 0.00 0.00 54.13 53.70 2dcr s LEU 58 Cb 0.00 -1.01 -0.05 0.00 -0.43 0.00 0.00 46.19 44.70 2dcr s LEU 58 CO 0.00 -0.21 1.99 -2.16 -0.29 0.00 0.00 176.35 175.69 2dcr s PRO 59 N 1.55 2.45 0.46 0.98 0.04 -1.26 -1.34 135.00 137.89 2dcr s PRO 59 Ca -0.02 0.14 -0.23 0.00 0.04 0.00 0.00 61.00 60.94 2dcr s PRO 59 Cb -0.17 -4.81 -0.07 0.00 0.04 0.00 0.00 34.50 29.49 2dcr s PRO 59 CO -0.07 -3.29 1.15 1.03 0.04 0.00 0.00 177.00 175.86 2dcr s ARG 60 N 7.28 3.76 -0.29 4.56 1.81 0.09 -4.88 118.95 131.28 2dcr s ARG 60 Ca 0.73 1.74 0.01 0.00 -1.72 0.00 0.00 55.73 56.49 2dcr s ARG 60 Cb -0.10 -2.39 0.08 0.00 -0.45 0.00 0.00 34.95 32.10 2dcr s ARG 60 CO 0.08 -0.54 0.03 -1.01 -0.68 0.00 0.00 175.30 173.17 2dcr s HIS 61 N -1.57 2.53 -0.22 -0.53 3.76 -1.26 -2.09 115.29 115.91 2dcr s HIS 61 Ca 0.64 -2.08 -0.07 0.00 -0.15 0.00 0.00 55.06 53.39 2dcr s HIS 61 Cb -0.28 -1.99 -0.04 0.00 1.11 0.00 0.00 32.58 31.39 2dcr s HIS 61 CO 0.34 -0.85 0.07 -0.06 -0.85 0.00 0.00 174.74 173.38 2dcr s PHE 62 N 1.34 3.16 0.27 1.40 0.08 0.25 -4.98 117.98 119.49 2dcr s PHE 62 Ca 0.04 -0.17 -0.30 0.00 0.12 0.00 0.00 56.93 56.62 2dcr s PHE 62 Cb -0.18 -2.16 -0.13 0.00 -0.57 0.00 0.00 43.02 39.98 2dcr s PHE 62 CO -0.13 -0.11 1.48 -0.89 -0.10 0.00 0.00 175.22 175.48 2dcr n ILE 63 N 4.27 1.05 -1.64 0.64 2.08 -1.26 -0.16 119.36 124.34 2dcr n ILE 63 Ca -0.16 -0.26 -0.38 0.00 0.56 0.00 0.00 62.75 62.51 2dcr n ILE 63 Cb 0.52 -1.69 0.05 0.00 -0.75 0.00 0.00 39.64 37.77 2dcr n ILE 63 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 2dcr n ILE 64 N 1.91 3.85 -0.66 1.39 2.08 -0.40 -4.72 119.36 122.82 2dcr n ILE 64 Ca 0.10 -0.50 -0.29 0.00 0.56 0.00 0.00 62.75 62.62 2dcr n ILE 64 Cb 0.34 -1.23 0.22 0.00 -0.75 0.00 0.00 39.64 38.23 2dcr n ILE 64 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 2dcr s GLN 65 N -2.83 -0.35 -0.27 0.38 1.11 -1.26 -4.91 119.66 111.52 2dcr s GLN 65 Ca 0.76 0.95 -0.27 0.00 0.01 0.00 0.00 55.36 56.81 2dcr s GLN 65 Cb -0.42 -1.61 0.17 0.00 -1.01 0.00 0.00 33.01 30.14 2dcr s GLN 65 CO 0.47 -3.38 1.29 0.45 0.01 0.00 0.00 175.29 174.13 2dcr s SER 66 N -2.67 -0.16 0.07 5.90 0.15 -1.26 -4.76 113.70 110.97 2dcr s SER 66 Ca 0.68 0.27 0.00 0.00 0.70 0.00 0.00 55.95 57.59 2dcr s SER 66 Cb -0.24 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 2dcr s SER 66 CO 0.62 -0.09 0.00 0.00 1.20 0.00 0.00 173.24 174.97 2dcr n LEU 67 N 1.31 0.01 0.00 3.45 -0.00 -1.21 -4.88 117.00 115.68 2dcr n LEU 67 Ca -0.08 0.12 0.00 0.00 -0.00 0.00 0.00 56.01 56.04 2dcr n LEU 67 Cb 0.57 0.08 0.00 0.00 -0.00 0.00 0.00 43.42 44.07 2dcr n LEU 67 CO 0.05 -0.51 0.00 0.47 -0.00 0.00 0.00 177.39 177.40 2dcr n ASP 68 N -2.82 0.00 -2.80 1.45 8.00 -1.26 -4.96 116.55 114.16 2dcr n ASP 68 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 2dcr n ASP 68 Cb 0.06 0.01 0.06 0.00 -0.02 0.00 0.00 41.12 41.23 2dcr n ASP 68 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2dcr n ASN 69 N -1.50 1.09 -3.45 -2.24 5.15 -1.26 -5.09 115.26 107.95 2dcr n ASN 69 Ca 0.00 -2.11 -0.20 0.00 -0.60 0.00 0.00 54.58 51.66 2dcr n ASN 69 Cb 0.00 -0.30 -0.08 0.00 -0.53 0.00 0.00 39.78 38.87 2dcr n ASN 69 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dcr s LEU 70 N -3.78 1.78 -0.09 1.20 1.43 -1.26 -4.54 118.68 113.42 2dcr s LEU 70 Ca 0.24 -1.75 -0.03 0.00 -1.03 0.00 0.00 54.13 51.56 2dcr s LEU 70 Cb 0.35 0.47 0.05 0.00 0.03 0.00 0.00 46.19 47.09 2dcr s LEU 70 CO -0.05 -1.05 0.14 -0.31 0.23 0.00 0.00 176.35 175.31 2dcr s TYR 71 N -3.42 -0.11 -0.09 0.29 2.02 -0.91 -3.34 117.35 111.80 2dcr s TYR 71 Ca 0.38 0.47 -0.00 0.00 -0.37 0.00 0.00 57.07 57.55 2dcr s TYR 71 Cb 0.02 -0.34 0.02 0.00 -0.40 0.00 0.00 41.96 41.27 2dcr s TYR 71 CO 0.26 -0.29 -0.05 -0.98 -1.57 0.00 0.00 175.55 172.92 2dcr s ARG 72 N 2.26 1.21 -0.08 -0.62 1.04 -1.26 -2.58 118.95 118.92 2dcr s ARG 72 Ca 0.04 -0.15 -0.01 0.00 -1.04 0.00 0.00 55.73 54.57 2dcr s ARG 72 Cb -0.12 -1.33 -0.05 0.00 -2.04 0.00 0.00 34.95 31.41 2dcr s ARG 72 CO -0.06 -0.24 -0.08 -0.11 -0.04 0.00 0.00 175.30 174.77 2dcr n LEU 73 N 4.83 2.34 0.00 -1.89 7.94 -1.26 -4.73 117.00 124.23 2dcr n LEU 73 Ca -0.13 -0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.77 2dcr n LEU 73 Cb 0.50 -0.28 0.00 0.00 0.53 0.00 0.00 43.42 44.17 2dcr n LEU 73 CO 0.16 0.51 0.00 1.21 -1.11 0.00 0.00 177.39 178.16 2dcr n GLU 74 N -2.92 0.00 0.00 1.96 4.07 -1.26 -4.66 120.64 117.83 2dcr n GLU 74 Ca -0.15 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.95 2dcr n GLU 74 Cb 0.65 -0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.03 2dcr n GLU 74 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2dcr n GLY 75 N 3.93 1.13 3.94 8.31 0.00 -1.26 -5.06 105.19 116.19 2dcr n GLY 75 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2dcr n GLY 75 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dcr s GLU 76 N 0.65 2.39 0.47 1.61 -1.05 -1.26 -4.97 118.70 116.55 2dcr s GLU 76 Ca 0.00 -0.43 -0.01 0.00 -0.15 0.00 0.00 54.97 54.39 2dcr s GLU 76 Cb 0.00 -2.30 -0.00 0.00 -0.44 0.00 0.00 34.13 31.39 2dcr s GLU 76 CO 0.00 -0.99 0.71 0.20 0.95 0.00 0.00 175.26 176.13 2dcr s GLY 77 N -4.46 1.57 0.11 -3.83 0.00 -1.26 -4.50 107.32 94.94 2dcr s GLY 77 Ca 0.58 -0.97 0.03 0.00 0.00 0.00 0.00 44.72 44.36 2dcr s GLY 77 CO 0.42 -0.79 -0.09 -1.36 0.00 0.00 0.00 173.10 171.29 2dcr s PHE 78 N -2.63 1.05 -0.64 1.90 0.40 -1.07 -4.88 117.98 112.10 2dcr s PHE 78 Ca 0.49 -0.75 0.21 0.00 -0.60 0.00 0.00 56.93 56.27 2dcr s PHE 78 Cb -0.10 -0.57 0.87 0.00 0.51 0.00 0.00 43.02 43.73 2dcr s PHE 78 CO 0.39 -0.03 1.64 -0.35 0.70 0.00 0.00 175.22 177.58 2dcr n PRO 79 N 0.22 0.14 -4.06 0.24 -0.04 -1.26 -2.13 135.00 128.10 2dcr n PRO 79 Ca -0.14 0.36 -0.12 0.00 -0.04 0.00 0.00 63.50 63.57 2dcr n PRO 79 Cb 0.59 -1.76 -0.11 0.00 -0.04 0.00 0.00 33.50 32.18 2dcr n PRO 79 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dcr s SER 80 N -3.87 0.75 0.07 3.54 0.01 -1.26 -4.77 113.70 108.17 2dcr s SER 80 Ca 0.05 -0.59 -0.21 0.00 1.31 0.00 0.00 55.95 56.51 2dcr s SER 80 Cb 0.09 0.06 -0.11 0.00 0.21 0.00 0.00 66.02 66.27 2dcr s SER 80 CO 0.36 -0.26 1.56 0.40 0.41 0.00 0.00 173.24 175.71 2dcr h ILE 81 N 4.36 1.20 -0.19 1.44 2.04 -1.95 -3.09 117.51 121.31 2dcr h ILE 81 Ca -0.35 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 2dcr h ILE 81 Cb 1.20 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 2dcr h ILE 81 CO 0.43 0.19 -0.02 1.55 0.00 0.00 0.00 178.15 180.31 2dcr h PRO 82 N 0.05 0.28 -0.39 2.37 0.13 -1.91 -1.54 132.00 130.99 2dcr h PRO 82 Ca 0.05 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.03 2dcr h PRO 82 Cb 0.25 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.32 2dcr h PRO 82 CO 0.00 0.32 -0.16 -0.07 -0.23 0.00 0.00 178.00 177.86 2dcr h LEU 83 N 0.28 0.72 -1.04 1.56 4.07 -1.69 -2.54 115.31 116.67 2dcr h LEU 83 Ca 0.06 -0.23 -0.09 0.00 0.08 0.00 0.00 57.88 57.70 2dcr h LEU 83 Cb 0.22 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 2dcr h LEU 83 CO 0.01 0.89 -0.35 0.25 -1.08 0.00 0.00 178.44 178.15 2dcr h LEU 84 N 0.65 0.24 -0.46 1.67 7.12 -1.20 -3.13 115.31 120.20 2dcr h LEU 84 Ca 0.10 -0.09 0.07 0.00 0.13 0.00 0.00 57.88 58.09 2dcr h LEU 84 Cb 0.63 -0.07 -0.06 0.00 -0.53 0.00 0.00 40.66 40.64 2dcr h LEU 84 CO 0.04 0.59 0.13 0.40 -0.13 0.00 0.00 178.44 179.47 2dcr h ILE 85 N 0.21 0.80 -0.04 4.05 1.08 -1.13 -2.08 117.51 120.40 2dcr h ILE 85 Ca 0.02 -0.10 -0.13 0.00 -0.39 0.00 0.00 64.86 64.27 2dcr h ILE 85 Cb 0.72 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 2dcr h ILE 85 CO 0.05 0.05 -0.56 -0.78 -0.69 0.00 0.00 178.15 176.23 2dcr h ASP 86 N 0.29 0.13 0.69 1.72 3.58 -1.59 0.24 116.42 121.48 2dcr h ASP 86 Ca 0.22 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.60 2dcr h ASP 86 Cb 0.26 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.27 2dcr h ASP 86 CO -0.26 0.66 0.00 1.41 -2.88 0.00 0.00 179.24 178.18 2dcr n HIS 87 N -3.89 0.00 -0.13 0.28 8.25 -0.90 -1.44 115.22 117.39 2dcr n HIS 87 Ca -0.02 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.26 2dcr n HIS 87 Cb 0.57 -0.38 -0.12 0.00 1.12 0.00 0.00 29.99 31.18 2dcr n HIS 87 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2dcr n LEU 88 N -1.38 2.95 -0.04 2.41 4.77 -0.73 -4.29 117.00 120.69 2dcr n LEU 88 Ca 0.10 -0.13 -0.12 0.00 -0.03 0.00 0.00 56.01 55.83 2dcr n LEU 88 Cb 0.26 -0.88 -0.06 0.00 -2.33 0.00 0.00 43.42 40.40 2dcr n LEU 88 CO 0.22 0.92 0.75 0.25 -1.33 0.00 0.00 177.39 178.20 2dcr h LEU 89 N -0.02 0.24 -1.54 2.23 6.46 -0.52 0.82 115.31 122.98 2dcr h LEU 89 Ca -0.57 -0.30 0.00 0.00 -0.12 0.00 0.00 57.88 56.89 2dcr h LEU 89 Cb 1.87 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.74 2dcr h LEU 89 CO -0.10 0.48 0.00 -1.20 -0.62 0.00 0.00 178.44 177.00 2dcr n SER 90 N -4.77 2.28 -0.02 1.25 7.64 -0.52 -3.22 113.62 116.26 2dcr n SER 90 Ca -0.05 -1.86 0.01 0.00 1.01 0.00 0.00 58.87 57.97 2dcr n SER 90 Cb 0.20 -0.20 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 2dcr n SER 90 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2dcr n THR 91 N 0.73 0.19 -3.08 0.44 -2.24 -1.19 -5.03 114.28 104.09 2dcr n THR 91 Ca 0.16 -0.21 -0.14 0.00 -2.27 0.00 0.00 64.05 61.60 2dcr n THR 91 Cb 0.40 -0.17 0.06 0.00 -2.10 0.00 0.00 70.33 68.53 2dcr n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dcr n GLN 92 N -1.96 -2.26 -3.97 -0.78 1.13 0.26 -5.05 117.38 104.75 2dcr n GLN 92 Ca -0.05 0.78 -0.30 0.00 -1.94 0.00 0.00 57.00 55.49 2dcr n GLN 92 Cb 0.41 -5.40 -0.05 0.00 0.11 0.00 0.00 30.24 25.31 2dcr n GLN 92 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2dcr s GLN 93 N -4.31 3.24 0.54 -1.09 -0.21 -1.05 -4.95 119.66 111.83 2dcr s GLN 93 Ca 0.39 -0.57 -0.19 0.00 0.02 0.00 0.00 55.36 55.00 2dcr s GLN 93 Cb -0.05 -2.91 -0.06 0.00 1.00 0.00 0.00 33.01 30.99 2dcr s GLN 93 CO 0.66 0.57 1.11 -1.25 -2.12 0.00 0.00 175.29 174.26 2dcr s PRO 94 N -2.67 3.43 0.16 2.91 0.04 -1.26 -4.14 135.00 133.47 2dcr s PRO 94 Ca 0.33 1.53 0.23 0.00 0.04 0.00 0.00 61.00 63.14 2dcr s PRO 94 Cb -0.12 -2.02 0.20 0.00 0.04 0.00 0.00 34.50 32.60 2dcr s PRO 94 CO 0.26 -0.77 1.21 -0.07 0.04 0.00 0.00 177.00 177.67 2dcr h LEU 95 N 1.19 0.00 -7.13 -3.56 3.38 -0.73 -3.40 115.31 105.07 2dcr h LEU 95 Ca -0.50 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.26 2dcr h LEU 95 Cb 1.25 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.81 2dcr h LEU 95 CO 0.57 0.07 0.07 0.28 0.09 0.00 0.00 178.44 179.52 2dcr s THR 96 N -3.24 0.01 -1.10 0.22 -1.32 -1.26 -4.85 115.64 104.10 2dcr s THR 96 Ca 0.04 -0.11 0.04 0.00 -1.21 0.00 0.00 61.69 60.45 2dcr s THR 96 Cb 0.12 -0.90 0.04 0.00 -1.51 0.00 0.00 72.50 70.25 2dcr s THR 96 CO 0.75 -0.06 1.09 1.17 -2.21 0.00 0.00 174.62 175.36 2dcr n LYS 97 N 1.15 0.01 0.00 7.08 3.00 -1.26 -1.31 118.16 126.84 2dcr n LYS 97 Ca -0.19 0.39 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 2dcr n LYS 97 Cb 0.57 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.10 2dcr n LYS 97 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2dcr n LYS 98 N -1.45 0.00 0.20 1.64 4.76 -1.26 -4.66 118.16 117.39 2dcr n LYS 98 Ca 0.01 0.36 0.08 0.00 -2.87 0.00 0.00 58.31 55.89 2dcr n LYS 98 Cb 0.04 -0.98 0.31 0.00 -1.84 0.00 0.00 35.03 32.56 2dcr n LYS 98 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2dcr h SER 99 N 0.00 0.00 0.00 4.39 0.02 -1.81 -3.47 113.55 112.68 2dcr h SER 99 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dcr h SER 99 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2dcr h SER 99 CO 0.00 0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.59 2dcr n GLY 100 N 0.53 2.07 3.65 -3.77 0.00 -0.42 -4.96 105.19 102.30 2dcr n GLY 100 Ca 0.01 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.55 2dcr n GLY 100 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2dcr n VAL 101 N -1.95 0.03 -4.30 1.61 3.14 -1.26 -4.24 118.33 111.36 2dcr n VAL 101 Ca 0.00 -0.01 -0.32 0.00 -2.96 0.00 0.00 64.34 61.06 2dcr n VAL 101 Cb 0.00 -1.37 -0.09 0.00 -1.06 0.00 0.00 33.84 31.32 2dcr n VAL 101 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 2dcr s VAL 102 N 0.98 3.94 0.46 1.55 -7.23 -1.26 -0.11 120.40 118.74 2dcr s VAL 102 Ca 0.81 -0.76 -0.23 0.00 -1.81 0.00 0.00 61.98 59.99 2dcr s VAL 102 Cb -0.75 -2.77 -0.07 0.00 0.56 0.00 0.00 36.38 33.34 2dcr s VAL 102 CO 0.41 0.32 1.21 -0.76 -0.31 0.00 0.00 175.10 175.97 2dcr s LEU 103 N -1.70 4.02 0.00 1.32 1.43 -1.26 -4.74 118.68 117.76 2dcr s LEU 103 Ca 0.20 2.42 0.00 0.00 -1.03 0.00 0.00 54.13 55.72 2dcr s LEU 103 Cb -0.11 -4.19 0.00 0.00 0.03 0.00 0.00 46.19 41.91 2dcr s LEU 103 CO 0.11 -1.00 0.00 1.41 0.23 0.00 0.00 176.35 177.10 2dcr n HIS 104 N -0.46 -0.24 -3.86 0.29 8.25 -1.20 -4.72 115.22 113.28 2dcr n HIS 104 Ca 0.07 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.42 2dcr n HIS 104 Cb 0.47 0.30 -0.12 0.00 1.12 0.00 0.00 29.99 31.76 2dcr n HIS 104 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2dcr s ARG 105 N -1.60 0.28 -0.17 -0.41 6.06 -0.55 -4.98 118.95 117.57 2dcr s ARG 105 Ca 0.00 -0.13 0.01 0.00 -2.50 0.00 0.00 55.73 53.11 2dcr s ARG 105 Cb 0.00 0.12 0.03 0.00 0.06 0.00 0.00 34.95 35.16 2dcr s ARG 105 CO 0.00 -0.05 -0.13 0.00 -2.50 0.00 0.00 175.30 172.62 2dcr s ALA 106 N -0.63 1.94 0.02 6.12 0.00 -1.26 -0.82 121.76 127.13 2dcr s ALA 106 Ca -0.07 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 2dcr s ALA 106 Cb -0.04 -1.14 -0.07 0.00 0.00 0.00 0.00 23.12 21.86 2dcr s ALA 106 CO 0.00 -0.54 1.61 0.08 0.00 0.00 0.00 175.76 176.92 2dcr s VAL 107 N 1.44 3.34 -0.20 0.00 1.01 -0.78 -4.81 120.40 120.40 2dcr s VAL 107 Ca 0.03 0.67 -0.23 0.00 0.00 0.00 0.00 61.98 62.44 2dcr s VAL 107 Cb -0.14 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2dcr s VAL 107 CO -0.10 -0.02 0.75 -2.16 0.00 0.00 0.00 175.10 173.56 2dcr s PRO 108 N 3.07 4.23 0.00 2.72 0.04 -1.26 -3.12 135.00 140.68 2dcr s PRO 108 Ca 0.72 0.83 0.29 0.00 0.04 0.00 0.00 61.00 62.87 2dcr s PRO 108 Cb -0.36 -3.60 1.21 0.00 0.04 0.00 0.00 34.50 31.80 2dcr s PRO 108 CO 0.30 -0.35 1.88 -1.13 0.04 0.00 0.00 177.00 177.75 2dcr n SER 109 N 5.37 0.13 -0.38 6.66 3.41 0.65 -4.99 113.62 124.48 2dcr n SER 109 Ca 0.02 0.09 0.05 0.00 -0.26 0.00 0.00 58.87 58.77 2dcr n SER 109 Cb 0.49 -0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 2dcr n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dcr n GLY 110 N 1.42 -2.01 0.15 5.00 0.00 -1.26 -4.52 105.19 103.96 2dcr n GLY 110 Ca 0.10 -1.40 0.13 0.00 0.00 0.00 0.00 46.02 44.84 2dcr n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcr h PRO 111 N -0.36 0.00 -5.93 1.61 0.13 -1.80 -3.38 132.00 122.26 2dcr h PRO 111 Ca -0.02 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.66 2dcr h PRO 111 Cb 0.35 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.41 2dcr h PRO 111 CO 0.01 0.00 1.13 -1.54 -0.23 0.00 0.00 178.00 177.37 2dcr s SER 112 N -4.48 5.83 0.65 1.44 1.04 -1.26 -4.48 113.70 112.44 2dcr s SER 112 Ca 0.04 -1.00 -0.18 0.00 0.48 0.00 0.00 55.95 55.29 2dcr s SER 112 Cb 0.09 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.64 2dcr s SER 112 CO 0.43 -2.11 1.28 -0.55 0.98 0.00 0.00 173.24 173.26 2dcr s SER 113 N 6.44 4.60 0.00 7.02 0.15 -1.26 -4.92 113.70 125.72 2dcr s SER 113 Ca 0.57 2.57 0.00 0.00 0.70 0.00 0.00 55.95 59.79 2dcr s SER 113 Cb -0.04 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2dcr s SER 113 CO -0.04 -2.01 0.00 0.61 1.20 0.00 0.00 173.24 173.00