#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgq n SER 32 N 0.00 -1.30 -4.35 1.61 2.88 -1.26 -4.86 113.62 106.34 2dgq n SER 32 Ca 0.00 -1.24 -0.30 0.00 -1.33 0.00 0.00 58.87 56.00 2dgq n SER 32 Cb 0.00 -1.69 0.23 0.00 -0.75 0.00 0.00 64.21 62.00 2dgq n SER 32 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dgq n SER 33 N -2.57 -2.18 -3.77 -3.46 7.64 -1.26 -5.04 113.62 102.98 2dgq n SER 33 Ca 0.02 -0.20 -0.13 0.00 1.01 0.00 0.00 58.87 59.57 2dgq n SER 33 Cb 0.51 -1.10 -0.13 0.00 -1.01 0.00 0.00 64.21 62.47 2dgq n SER 33 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dgq s GLY 34 N -2.14 -0.08 -0.12 0.23 0.00 -1.26 -5.12 107.32 98.82 2dgq s GLY 34 Ca 0.63 0.64 -0.29 0.00 0.00 0.00 0.00 44.72 45.70 2dgq s GLY 34 CO 0.66 0.80 1.29 -0.56 0.00 0.00 0.00 173.10 175.29 2dgq s SER 35 N 0.77 6.94 -0.11 1.64 0.01 -1.26 -4.92 113.70 116.76 2dgq s SER 35 Ca -0.06 1.80 -0.24 0.00 1.31 0.00 0.00 55.95 58.76 2dgq s SER 35 Cb -0.07 -2.54 -0.27 0.00 0.21 0.00 0.00 66.02 63.34 2dgq s SER 35 CO -0.04 -0.73 0.71 0.77 0.41 0.00 0.00 173.24 174.36 2dgq h SER 36 N 8.12 0.20 0.00 2.44 4.64 -2.06 -3.50 113.55 123.39 2dgq h SER 36 Ca -0.30 -0.90 0.00 0.00 -0.47 0.00 0.00 61.79 60.11 2dgq h SER 36 Cb 1.13 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2dgq h SER 36 CO 0.94 1.27 0.00 0.61 -0.87 0.00 0.00 176.83 178.78 2dgq n GLY 37 N 1.62 -0.18 3.77 -0.77 0.00 -1.26 -5.14 105.19 103.23 2dgq n GLY 37 Ca -0.16 0.62 -0.39 0.00 0.00 0.00 0.00 46.02 46.09 2dgq n GLY 37 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dgq s VAL 38 N 0.00 2.95 -0.24 1.61 -7.23 -1.26 -4.95 120.40 111.28 2dgq s VAL 38 Ca 0.00 0.81 -0.29 0.00 -1.81 0.00 0.00 61.98 60.69 2dgq s VAL 38 Cb 0.00 -3.46 -0.02 0.00 0.56 0.00 0.00 36.38 33.45 2dgq s VAL 38 CO 0.00 0.09 1.62 -2.16 -0.31 0.00 0.00 175.10 174.34 2dgq s PRO 39 N -2.29 3.75 -0.09 4.82 0.04 -1.26 -5.00 135.00 134.98 2dgq s PRO 39 Ca 0.57 1.61 -0.15 0.00 0.04 0.00 0.00 61.00 63.07 2dgq s PRO 39 Cb -0.33 -4.05 -0.05 0.00 0.04 0.00 0.00 34.50 30.11 2dgq s PRO 39 CO 0.42 -1.35 0.38 -1.64 0.04 0.00 0.00 177.00 174.86 2dgq s MET 40 N 4.76 4.14 0.19 4.56 -1.94 -1.26 -5.08 119.30 124.68 2dgq s MET 40 Ca 0.72 0.30 0.03 0.00 -1.71 0.00 0.00 55.69 55.03 2dgq s MET 40 Cb -0.24 -3.35 -0.01 0.00 2.01 0.00 0.00 34.83 33.24 2dgq s MET 40 CO 0.30 0.38 0.10 0.36 -0.01 0.00 0.00 175.02 176.14 2dgq n LYS 41 N 2.97 0.57 -4.17 2.03 0.00 -1.26 -4.67 118.16 113.62 2dgq n LYS 41 Ca -0.11 -1.72 -0.32 0.00 -0.00 0.00 0.00 58.31 56.16 2dgq n LYS 41 Cb 0.52 1.09 -0.08 0.00 -0.00 0.00 0.00 35.03 36.56 2dgq n LYS 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2dgq s ASP 42 N -2.23 5.30 0.55 -5.58 1.11 -0.50 -4.98 116.67 110.35 2dgq s ASP 42 Ca 0.14 -0.00 0.26 0.00 0.18 0.00 0.00 52.55 53.13 2dgq s ASP 42 Cb 0.01 -1.41 1.60 0.00 1.07 0.00 0.00 42.92 44.19 2dgq s ASP 42 CO 0.10 0.24 2.18 1.12 1.18 0.00 0.00 175.17 179.98 2dgq h HIS 43 N 3.95 0.00 -0.65 4.23 2.07 -2.02 -2.02 115.15 120.71 2dgq h HIS 43 Ca -0.48 0.00 -0.45 0.00 -2.85 0.00 0.00 60.37 56.59 2dgq h HIS 43 Cb 1.17 0.00 -0.29 0.00 2.57 0.00 0.00 27.41 30.86 2dgq h HIS 43 CO 0.62 0.05 -0.27 -0.40 -3.07 0.00 0.00 177.93 174.85 2dgq n ASP 44 N -3.92 4.65 -3.18 3.10 5.75 -1.26 -5.05 116.55 116.64 2dgq n ASP 44 Ca -0.03 -3.78 -0.22 0.00 -0.01 0.00 0.00 54.79 50.75 2dgq n ASP 44 Cb 0.14 -0.56 0.21 0.00 -1.03 0.00 0.00 41.12 39.88 2dgq n ASP 44 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dgq n ALA 45 N -0.89 -3.82 -3.34 2.12 0.00 -0.76 -4.84 120.51 108.98 2dgq n ALA 45 Ca 0.44 -1.11 -0.13 0.00 0.00 0.00 0.00 53.44 52.64 2dgq n ALA 45 Cb 0.91 -0.10 -0.14 0.00 0.00 0.00 0.00 19.45 20.12 2dgq n ALA 45 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dgq s ILE 46 N -1.81 -0.02 -0.52 0.00 1.01 -1.26 -5.01 121.20 113.58 2dgq s ILE 46 Ca 0.48 0.09 -0.17 0.00 0.00 0.00 0.00 60.65 61.05 2dgq s ILE 46 Cb -0.09 -0.17 0.09 0.00 0.01 0.00 0.00 42.46 42.31 2dgq s ILE 46 CO 0.41 0.04 0.52 -0.75 0.00 0.00 0.00 174.94 175.16 2dgq s LYS 47 N 0.57 3.02 0.44 2.79 2.20 -1.26 -4.00 119.74 123.50 2dgq s LYS 47 Ca -0.04 -1.39 -0.22 0.00 -0.36 0.00 0.00 55.97 53.96 2dgq s LYS 47 Cb -0.06 -4.21 -0.09 0.00 -1.51 0.00 0.00 37.83 31.96 2dgq s LYS 47 CO -0.02 -1.25 1.01 -0.51 -0.36 0.00 0.00 175.35 174.21 2dgq s LEU 48 N 1.98 3.97 -0.08 5.43 1.43 0.22 -0.03 118.68 131.60 2dgq s LEU 48 Ca 0.07 1.87 0.02 0.00 -1.03 0.00 0.00 54.13 55.05 2dgq s LEU 48 Cb -0.25 -4.44 0.02 0.00 0.03 0.00 0.00 46.19 41.54 2dgq s LEU 48 CO 0.06 -0.54 -0.12 0.12 0.23 0.00 0.00 176.35 176.10 2dgq s PHE 49 N -1.95 1.58 -0.17 0.29 5.36 0.14 0.69 117.98 123.91 2dgq s PHE 49 Ca 0.63 -0.67 -0.05 0.00 -0.96 0.00 0.00 56.93 55.88 2dgq s PHE 49 Cb -0.15 -1.18 -0.03 0.00 -0.34 0.00 0.00 43.02 41.32 2dgq s PHE 49 CO 0.19 -0.37 -0.01 0.08 -1.46 0.00 0.00 175.22 173.65 2dgq s VAL 50 N 0.96 4.08 -0.22 3.12 1.01 0.03 -1.87 120.40 127.50 2dgq s VAL 50 Ca -0.09 -0.29 0.12 0.00 0.00 0.00 0.00 61.98 61.73 2dgq s VAL 50 Cb -0.15 -2.81 0.44 0.00 0.00 0.00 0.00 36.38 33.86 2dgq s VAL 50 CO 0.00 0.47 1.20 0.61 0.00 0.00 0.00 175.10 177.38 2dgq n GLY 51 N 3.70 4.91 2.61 4.51 0.00 -0.89 -1.32 105.19 118.71 2dgq n GLY 51 Ca -0.17 -1.71 -0.08 0.00 0.00 0.00 0.00 46.02 44.07 2dgq n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dgq n GLN 52 N -0.78 2.21 -3.72 1.61 1.13 -1.25 -4.81 117.38 111.77 2dgq n GLN 52 Ca 0.25 -3.69 -0.38 0.00 -1.94 0.00 0.00 57.00 51.25 2dgq n GLN 52 Cb 0.84 -1.77 -0.12 0.00 0.11 0.00 0.00 30.24 29.30 2dgq n GLN 52 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2dgq s ILE 53 N -4.01 4.12 0.00 5.09 1.01 -1.19 -4.83 121.20 121.38 2dgq s ILE 53 Ca 0.34 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.27 2dgq s ILE 53 Cb 0.36 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.67 2dgq s ILE 53 CO -0.02 0.02 0.00 -0.81 0.00 0.00 0.00 174.94 174.13 2dgq n PRO 54 N 4.89 -0.60 -3.88 2.79 -0.04 -1.26 -4.18 135.00 132.71 2dgq n PRO 54 Ca -0.14 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.97 2dgq n PRO 54 Cb 0.48 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.86 2dgq n PRO 54 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2dgq s ARG 55 N -2.38 3.82 0.00 0.54 1.04 -1.26 -4.42 118.95 116.29 2dgq s ARG 55 Ca 0.00 -0.23 0.00 0.00 -1.04 0.00 0.00 55.73 54.46 2dgq s ARG 55 Cb 0.00 -3.26 0.00 0.00 -2.04 0.00 0.00 34.95 29.65 2dgq s ARG 55 CO 0.00 0.48 0.00 0.41 -0.04 0.00 0.00 175.30 176.15 2dgq n GLY 56 N 2.93 1.09 3.98 3.88 0.00 -1.26 -5.11 105.19 110.70 2dgq n GLY 56 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 2dgq n GLY 56 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dgq s LEU 57 N 0.00 4.16 0.00 0.99 1.43 -1.26 -5.11 118.68 118.88 2dgq s LEU 57 Ca 0.00 -0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 2dgq s LEU 57 Cb 0.00 -2.81 -0.01 0.00 0.03 0.00 0.00 46.19 43.39 2dgq s LEU 57 CO 0.00 -0.24 0.13 0.47 0.23 0.00 0.00 176.35 176.94 2dgq n ASP 58 N -1.52 0.20 0.28 2.29 9.92 -1.26 -4.99 116.55 121.48 2dgq n ASP 58 Ca -0.05 -2.21 0.17 0.00 -0.53 0.00 0.00 54.79 52.17 2dgq n ASP 58 Cb 0.57 0.79 0.93 0.00 -0.64 0.00 0.00 41.12 42.77 2dgq n ASP 58 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2dgq h GLU 59 N 0.00 0.00 0.00 -1.24 5.08 -1.99 0.30 114.58 116.74 2dgq h GLU 59 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2dgq h GLU 59 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2dgq h GLU 59 CO 0.23 0.00 -0.07 1.96 -1.00 0.00 0.00 179.01 180.13 2dgq h GLN 60 N 0.00 0.00 0.00 2.33 1.08 -1.99 -1.95 115.11 114.58 2dgq h GLN 60 Ca 0.00 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 2dgq h GLN 60 Cb 0.17 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 2dgq h GLN 60 CO 0.00 0.00 -1.85 -3.47 -0.95 0.00 0.00 178.83 172.56 2dgq n ASP 61 N -2.47 0.26 0.02 1.46 -0.08 0.10 -4.28 116.55 111.56 2dgq n ASP 61 Ca 0.05 0.11 0.00 0.00 -1.51 0.00 0.00 54.79 53.44 2dgq n ASP 61 Cb 0.46 1.26 -0.10 0.00 2.34 0.00 0.00 41.12 45.08 2dgq n ASP 61 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2dgq n LEU 62 N -2.53 0.69 -0.20 -2.67 4.77 -1.00 -4.20 117.00 111.86 2dgq n LEU 62 Ca -0.11 0.30 -0.01 0.00 -0.03 0.00 0.00 56.01 56.16 2dgq n LEU 62 Cb 0.74 0.11 0.10 0.00 -2.33 0.00 0.00 43.42 42.04 2dgq n LEU 62 CO 0.44 0.16 1.02 0.50 -1.33 0.00 0.00 177.39 178.18 2dgq h LYS 63 N 0.00 0.47 -0.38 3.23 3.64 -1.53 -2.20 116.57 119.81 2dgq h LYS 63 Ca -0.19 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.24 2dgq h LYS 63 Cb 1.59 -0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 33.21 2dgq h LYS 63 CO 0.04 0.31 -0.38 -1.35 -2.27 0.00 0.00 179.45 175.80 2dgq h PRO 64 N 0.48 -0.29 0.28 1.90 0.11 -1.77 0.55 132.00 133.26 2dgq h PRO 64 Ca 0.29 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.41 2dgq h PRO 64 Cb 0.30 0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2dgq h PRO 64 CO -0.25 -0.20 -0.13 -0.07 -0.21 0.00 0.00 178.00 177.14 2dgq h LEU 65 N -0.31 -0.31 -2.26 2.35 3.38 -1.72 -2.13 115.31 114.30 2dgq h LEU 65 Ca 0.15 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2dgq h LEU 65 Cb 0.57 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2dgq h LEU 65 CO -0.54 -0.19 0.12 -0.26 0.09 0.00 0.00 178.44 177.67 2dgq h PHE 66 N -0.42 0.00 -0.00 1.13 0.04 -0.93 0.35 116.94 117.10 2dgq h PHE 66 Ca -0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2dgq h PHE 66 Cb 0.32 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.47 2dgq h PHE 66 CO -0.05 0.00 -0.08 0.39 -0.60 0.00 0.00 178.31 177.98 2dgq n GLU 67 N -3.94 0.69 0.20 1.51 1.02 0.19 -2.90 120.64 117.41 2dgq n GLU 67 Ca 0.00 -0.19 0.10 0.00 -0.02 0.00 0.00 57.16 57.05 2dgq n GLU 67 Cb 0.23 -1.50 0.14 0.00 -0.02 0.00 0.00 31.44 30.29 2dgq n GLU 67 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2dgq h GLU 68 N 0.46 0.00 0.00 3.49 4.57 0.17 -3.36 114.58 119.90 2dgq h GLU 68 Ca 0.00 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.85 2dgq h GLU 68 Cb 0.32 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.85 2dgq h GLU 68 CO 0.00 0.12 -2.14 1.19 -1.18 0.00 0.00 179.01 177.00 2dgq n PHE 69 N -3.13 0.00 -3.80 0.92 3.72 -1.22 -5.10 117.46 108.86 2dgq n PHE 69 Ca 0.03 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.39 2dgq n PHE 69 Cb 0.58 -0.75 -0.01 0.00 -0.94 0.00 0.00 39.48 38.36 2dgq n PHE 69 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dgq s GLY 70 N -5.60 -0.11 0.19 1.37 0.00 -1.14 -4.94 107.32 97.09 2dgq s GLY 70 Ca -0.28 -0.10 -0.30 0.00 0.00 0.00 0.00 44.72 44.04 2dgq s GLY 70 CO 0.40 0.22 1.31 -1.60 0.00 0.00 0.00 173.10 173.43 2dgq s ARG 71 N -3.23 4.39 0.29 2.90 3.52 -1.26 -3.91 118.95 121.64 2dgq s ARG 71 Ca 0.13 2.05 -0.23 0.00 -0.13 0.00 0.00 55.73 57.55 2dgq s ARG 71 Cb -0.03 -3.20 -0.09 0.00 -1.56 0.00 0.00 34.95 30.07 2dgq s ARG 71 CO 0.04 -0.26 0.86 0.42 -0.81 0.00 0.00 175.30 175.55 2dgq s ILE 72 N 0.18 4.37 -0.21 4.11 1.01 -1.26 -3.71 121.20 125.69 2dgq s ILE 72 Ca 0.57 1.58 0.16 0.00 0.00 0.00 0.00 60.65 62.97 2dgq s ILE 72 Cb -0.36 -3.92 -0.24 0.00 0.01 0.00 0.00 42.46 37.95 2dgq s ILE 72 CO 0.38 0.13 0.04 0.00 0.00 0.00 0.00 174.94 175.48 2dgq n TYR 73 N 0.51 0.00 -3.64 3.97 4.19 0.14 -4.80 117.16 117.53 2dgq n TYR 73 Ca 0.01 0.00 -0.05 0.00 3.31 0.00 0.00 57.90 61.17 2dgq n TYR 73 Cb 0.51 -1.00 -0.07 0.00 0.49 0.00 0.00 39.34 39.27 2dgq n TYR 73 CO 0.00 0.00 0.00 -2.00 0.91 0.00 0.00 176.86 175.77 2dgq s GLU 74 N -2.49 0.32 -0.08 2.98 2.56 -0.98 -5.00 118.70 116.00 2dgq s GLU 74 Ca -0.12 0.42 -0.01 0.00 0.00 0.00 0.00 54.97 55.26 2dgq s GLU 74 Cb 0.06 0.13 0.03 0.00 2.00 0.00 0.00 34.13 36.35 2dgq s GLU 74 CO 0.81 -0.05 -0.03 -1.17 -0.56 0.00 0.00 175.26 174.26 2dgq s LEU 75 N 0.48 0.87 -0.02 2.70 2.96 -1.26 -1.22 118.68 123.18 2dgq s LEU 75 Ca 0.01 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 2dgq s LEU 75 Cb -0.04 -0.57 -0.00 0.00 0.50 0.00 0.00 46.19 46.07 2dgq s LEU 75 CO -0.11 -0.15 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.75 2dgq s THR 76 N 1.74 1.10 -0.13 3.68 2.01 -0.92 -5.00 115.64 118.12 2dgq s THR 76 Ca 0.03 -0.56 -0.06 0.00 0.31 0.00 0.00 61.69 61.41 2dgq s THR 76 Cb -0.13 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.41 2dgq s THR 76 CO -0.05 0.32 0.10 -0.69 -0.69 0.00 0.00 174.62 173.60 2dgq s VAL 77 N -0.06 5.11 -0.09 3.82 1.01 -1.26 0.29 120.40 129.22 2dgq s VAL 77 Ca 0.00 0.07 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 2dgq s VAL 77 Cb -0.08 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 2dgq s VAL 77 CO 0.01 0.56 0.75 -0.76 0.00 0.00 0.00 175.10 175.66 2dgq s LEU 78 N -0.56 4.28 0.04 3.92 1.43 0.71 -4.94 118.68 123.56 2dgq s LEU 78 Ca 0.12 1.21 0.02 0.00 -1.03 0.00 0.00 54.13 54.45 2dgq s LEU 78 Cb -0.12 -3.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.93 2dgq s LEU 78 CO 0.02 -0.20 -0.07 -0.54 0.23 0.00 0.00 176.35 175.79 2dgq s LYS 79 N 1.17 0.50 1.20 1.70 1.02 -1.26 -2.75 119.74 121.32 2dgq s LYS 79 Ca 0.39 -0.73 -0.15 0.00 0.02 0.00 0.00 55.97 55.50 2dgq s LYS 79 Cb -0.18 -0.25 0.25 0.00 -0.52 0.00 0.00 37.83 37.13 2dgq s LYS 79 CO 0.17 0.04 0.68 -3.47 -0.92 0.00 0.00 175.35 171.85 2dgq n ASP 80 N 1.52 -2.23 -0.05 2.83 2.03 -0.62 -4.88 116.55 115.14 2dgq n ASP 80 Ca -0.23 -0.24 -0.07 0.00 0.52 0.00 0.00 54.79 54.77 2dgq n ASP 80 Cb 0.55 -1.13 -0.05 0.00 -0.72 0.00 0.00 41.12 39.77 2dgq n ASP 80 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2dgq n ARG 81 N -4.14 0.27 0.08 -0.67 1.85 -1.26 -3.39 116.66 109.40 2dgq n ARG 81 Ca 0.02 0.06 -0.15 0.00 -1.00 0.00 0.00 57.85 56.79 2dgq n ARG 81 Cb 0.57 -1.22 -0.08 0.00 -1.05 0.00 0.00 32.46 30.68 2dgq n ARG 81 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2dgq h LEU 82 N -0.00 0.51 0.00 2.89 3.38 -2.00 -3.35 115.31 116.74 2dgq h LEU 82 Ca -0.24 -0.46 -0.36 0.00 0.09 0.00 0.00 57.88 56.91 2dgq h LEU 82 Cb 1.37 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.90 2dgq h LEU 82 CO -0.04 1.29 -2.35 0.35 0.09 0.00 0.00 178.44 177.79 2dgq n THR 83 N -3.67 1.35 -1.34 0.22 -2.24 -1.26 -5.00 114.28 102.33 2dgq n THR 83 Ca -0.08 -0.73 -0.09 0.00 -2.27 0.00 0.00 64.05 60.88 2dgq n THR 83 Cb 0.91 -0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 2dgq n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgq n GLY 84 N 1.97 0.94 3.94 3.38 0.00 -1.22 -5.00 105.19 109.20 2dgq n GLY 84 Ca -0.35 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 2dgq n GLY 84 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dgq s LEU 85 N -2.02 3.56 -0.65 0.99 1.43 -1.26 -4.73 118.68 115.99 2dgq s LEU 85 Ca 0.00 0.39 -0.27 0.00 -1.03 0.00 0.00 54.13 53.23 2dgq s LEU 85 Cb 0.00 -3.26 -0.01 0.00 0.03 0.00 0.00 46.19 42.95 2dgq s LEU 85 CO 0.00 -0.77 1.69 -2.28 0.23 0.00 0.00 176.35 175.22 2dgq s HIS 86 N -2.65 1.84 0.17 0.29 5.65 -1.26 -1.59 115.29 117.73 2dgq s HIS 86 Ca 0.49 0.54 -0.18 0.00 0.25 0.00 0.00 55.06 56.16 2dgq s HIS 86 Cb -0.10 -4.25 0.10 0.00 -1.18 0.00 0.00 32.58 27.15 2dgq s HIS 86 CO 0.40 -2.24 1.65 0.87 -0.65 0.00 0.00 174.74 174.77 2dgq h LYS 87 N 13.49 -0.06 0.00 2.88 1.57 -1.85 -3.47 116.57 129.14 2dgq h LYS 87 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2dgq h LYS 87 Cb 1.13 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2dgq h LYS 87 CO 1.24 -0.04 0.00 0.41 -0.57 0.00 0.00 179.45 180.49 2dgq n GLY 88 N -1.34 0.80 3.47 3.86 0.00 -1.25 -5.04 105.19 105.69 2dgq n GLY 88 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 2dgq n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgq s ALA 90 N -3.86 -1.88 -0.26 0.00 0.00 -0.43 -0.21 121.76 115.11 2dgq s ALA 90 Ca 0.08 2.05 -0.18 0.00 0.00 0.00 0.00 51.96 53.91 2dgq s ALA 90 Cb -0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 2dgq s ALA 90 CO -0.05 -0.31 0.50 -0.06 0.00 0.00 0.00 175.76 175.84 2dgq s PHE 91 N 0.56 3.26 -0.13 0.00 0.08 0.14 -0.79 117.98 121.10 2dgq s PHE 91 Ca -0.01 0.60 -0.05 0.00 0.12 0.00 0.00 56.93 57.59 2dgq s PHE 91 Cb -0.05 -2.71 -0.04 0.00 -0.57 0.00 0.00 43.02 39.66 2dgq s PHE 91 CO -0.05 -0.28 0.06 -1.17 -0.10 0.00 0.00 175.22 173.68 2dgq s LEU 92 N 2.29 3.89 -0.15 -0.37 2.96 0.22 -2.15 118.68 125.36 2dgq s LEU 92 Ca 0.20 0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 54.32 2dgq s LEU 92 Cb -0.16 -1.94 0.03 0.00 0.50 0.00 0.00 46.19 44.62 2dgq s LEU 92 CO 0.09 0.31 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.45 2dgq s THR 93 N -0.42 1.28 0.06 3.68 2.01 -0.36 0.70 115.64 122.58 2dgq s THR 93 Ca 0.10 -0.55 -0.09 0.00 0.31 0.00 0.00 61.69 61.45 2dgq s THR 93 Cb -0.12 -1.31 -0.06 0.00 0.01 0.00 0.00 72.50 71.03 2dgq s THR 93 CO 0.02 0.32 0.37 -0.31 -0.69 0.00 0.00 174.62 174.33 2dgq s TYR 94 N 1.59 3.59 0.29 4.92 2.02 -1.26 0.27 117.35 128.77 2dgq s TYR 94 Ca 0.03 0.75 -0.02 0.00 -0.37 0.00 0.00 57.07 57.46 2dgq s TYR 94 Cb -0.14 -2.13 0.44 0.00 -0.40 0.00 0.00 41.96 39.73 2dgq s TYR 94 CO -0.09 0.54 1.94 0.00 -1.57 0.00 0.00 175.55 176.38 2dgq s ALA 96 N -5.96 4.32 -0.07 0.00 0.00 -1.26 -1.40 121.76 117.39 2dgq s ALA 96 Ca -0.12 -1.52 0.04 0.00 0.00 0.00 0.00 51.96 50.37 2dgq s ALA 96 Cb 0.19 -0.82 -0.25 0.00 0.00 0.00 0.00 23.12 22.24 2dgq s ALA 96 CO 0.80 -0.42 0.56 0.07 0.00 0.00 0.00 175.76 176.77 2dgq h ARG 97 N 0.80 0.12 0.75 0.00 -0.00 -1.88 -3.38 114.38 110.79 2dgq h ARG 97 Ca -0.37 -0.20 -0.04 0.00 -0.00 0.00 0.00 59.98 59.37 2dgq h ARG 97 Cb 1.29 0.08 0.01 0.00 -0.00 0.00 0.00 29.97 31.34 2dgq h ARG 97 CO 0.57 0.81 -0.36 0.22 -0.00 0.00 0.00 179.97 181.21 2dgq h ASP 98 N 0.03 -0.85 -1.28 0.08 3.58 -1.98 -2.71 116.42 113.29 2dgq h ASP 98 Ca -0.34 0.01 0.46 0.00 0.42 0.00 0.00 57.03 57.58 2dgq h ASP 98 Cb 2.02 0.22 -0.15 0.00 1.72 0.00 0.00 39.33 43.14 2dgq h ASP 98 CO 0.09 -0.56 0.80 0.28 -2.88 0.00 0.00 179.24 176.97 2dgq h SER 99 N -1.09 0.24 0.04 2.28 0.02 -1.92 0.62 113.55 113.73 2dgq h SER 99 Ca -0.10 0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2dgq h SER 99 Cb 0.79 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2dgq h SER 99 CO 0.17 -0.29 -0.02 0.00 -1.14 0.00 0.00 176.83 175.55 2dgq h ALA 100 N 1.70 -0.06 -0.39 3.77 0.00 -1.66 -1.61 119.26 121.01 2dgq h ALA 100 Ca 0.86 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.61 2dgq h ALA 100 Cb 2.65 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 20.43 2dgq h ALA 100 CO -0.53 -0.34 0.18 -0.07 0.00 0.00 0.00 179.25 178.49 2dgq h LEU 101 N -0.45 0.24 0.16 0.00 3.38 0.43 0.52 115.31 119.60 2dgq h LEU 101 Ca -0.01 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2dgq h LEU 101 Cb 0.41 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2dgq h LEU 101 CO 0.01 0.18 -0.08 0.11 0.09 0.00 0.00 178.44 178.75 2dgq h LYS 102 N 0.36 -0.21 -0.93 1.13 1.57 -1.12 -0.14 116.57 117.23 2dgq h LYS 102 Ca 0.17 0.01 0.19 0.00 -1.87 0.00 0.00 60.65 59.15 2dgq h LYS 102 Cb 0.10 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.38 2dgq h LYS 102 CO -0.13 -0.14 0.60 0.00 -0.57 0.00 0.00 179.45 179.21 2dgq h ALA 103 N -1.89 2.00 0.54 3.86 0.00 -1.30 0.99 119.26 123.45 2dgq h ALA 103 Ca -0.02 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2dgq h ALA 103 Cb 0.17 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2dgq h ALA 103 CO 0.04 -0.30 -0.26 0.37 0.00 0.00 0.00 179.25 179.10 2dgq h GLN 104 N 0.56 -0.69 0.00 0.00 4.15 0.16 0.52 115.11 119.80 2dgq h GLN 104 Ca 0.50 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.96 2dgq h GLN 104 Cb 1.02 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.87 2dgq h GLN 104 CO -0.24 -0.46 0.00 0.43 -1.93 0.00 0.00 178.83 176.63 2dgq n SER 105 N -4.05 0.00 -0.01 -0.69 7.64 -0.08 0.06 113.62 116.50 2dgq n SER 105 Ca -0.09 -0.13 0.07 0.00 1.01 0.00 0.00 58.87 59.72 2dgq n SER 105 Cb 0.28 -0.24 -0.14 0.00 -1.01 0.00 0.00 64.21 63.10 2dgq n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dgq n ALA 106 N -1.24 2.50 -0.07 -0.43 0.00 0.34 -4.57 120.51 117.03 2dgq n ALA 106 Ca 0.11 -0.63 -0.11 0.00 0.00 0.00 0.00 53.44 52.81 2dgq n ALA 106 Cb 0.16 -0.70 -0.07 0.00 0.00 0.00 0.00 19.45 18.84 2dgq n ALA 106 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dgq n LEU 107 N -2.43 2.91 -4.43 0.00 4.77 0.18 -4.56 117.00 113.43 2dgq n LEU 107 Ca -0.09 -0.07 -0.50 0.00 -0.03 0.00 0.00 56.01 55.32 2dgq n LEU 107 Cb 0.69 -0.52 -0.08 0.00 -2.33 0.00 0.00 43.42 41.18 2dgq n LEU 107 CO 0.45 0.73 1.83 1.57 -1.33 0.00 0.00 177.39 180.64 2dgq n HIS 108 N -2.97 1.49 -3.74 -1.77 -0.00 0.11 -0.19 115.22 108.16 2dgq n HIS 108 Ca -0.26 0.32 -0.27 0.00 0.46 0.00 0.00 57.72 57.97 2dgq n HIS 108 Cb 0.78 -2.51 0.06 0.00 -0.12 0.00 0.00 29.99 28.20 2dgq n HIS 108 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2dgq n GLU 109 N 8.19 -6.87 0.00 1.57 1.02 0.68 -4.85 120.64 120.38 2dgq n GLU 109 Ca 0.44 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 58.30 2dgq n GLU 109 Cb 0.21 -5.71 0.00 0.00 -0.02 0.00 0.00 31.44 25.92 2dgq n GLU 109 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2dgq n GLN 110 N -4.86 0.00 -3.97 3.49 7.27 0.74 -4.98 117.38 115.07 2dgq n GLN 110 Ca 0.02 0.00 -0.22 0.00 0.07 0.00 0.00 57.00 56.87 2dgq n GLN 110 Cb 0.55 -0.53 -0.02 0.00 2.41 0.00 0.00 30.24 32.65 2dgq n GLN 110 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2dgq s LYS 111 N -1.81 3.43 -0.34 3.69 2.47 -1.15 -4.98 119.74 121.06 2dgq s LYS 111 Ca 0.00 -0.75 -0.01 0.00 -1.56 0.00 0.00 55.97 53.65 2dgq s LYS 111 Cb 0.00 -2.89 0.11 0.00 -1.46 0.00 0.00 37.83 33.59 2dgq s LYS 111 CO 0.00 0.44 0.14 0.99 0.16 0.00 0.00 175.35 177.08 2dgq s THR 112 N -1.96 0.70 0.82 3.43 2.01 -1.26 -0.93 115.64 118.45 2dgq s THR 112 Ca 0.34 -1.53 -0.14 0.00 0.31 0.00 0.00 61.69 60.66 2dgq s THR 112 Cb -0.09 -1.52 0.01 0.00 0.01 0.00 0.00 72.50 70.91 2dgq s THR 112 CO 0.29 -0.77 0.61 0.18 -0.69 0.00 0.00 174.62 174.24 2dgq n LEU 113 N 4.57 1.15 -4.67 4.42 4.77 -1.26 -4.88 117.00 121.10 2dgq n LEU 113 Ca 0.01 0.50 -0.42 0.00 -0.03 0.00 0.00 56.01 56.06 2dgq n LEU 113 Cb 0.40 -1.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.19 2dgq n LEU 113 CO 0.13 -3.03 1.23 -2.16 -1.33 0.00 0.00 177.39 172.23 2dgq s PRO 114 N -3.34 4.23 0.00 3.23 0.04 -1.26 -2.45 135.00 135.45 2dgq s PRO 114 Ca 0.64 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.69 2dgq s PRO 114 Cb -0.29 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.47 2dgq s PRO 114 CO 0.60 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 177.33 2dgq n GLY 115 N 3.85 0.63 3.17 0.56 0.00 -1.26 -4.98 105.19 107.17 2dgq n GLY 115 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2dgq n GLY 115 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dgq s MET 116 N -0.77 2.39 0.47 1.61 -1.94 -1.03 -4.97 119.30 115.06 2dgq s MET 116 Ca 0.00 -1.33 0.16 0.00 -1.71 0.00 0.00 55.69 52.82 2dgq s MET 116 Cb 0.00 -3.25 1.14 0.00 2.01 0.00 0.00 34.83 34.73 2dgq s MET 116 CO 0.00 -0.68 2.01 -2.95 -0.01 0.00 0.00 175.02 173.39 2dgq h ASN 117 N 8.02 0.24 -2.47 3.03 7.08 -1.97 -3.42 115.58 126.09 2dgq h ASN 117 Ca -0.20 0.00 -0.52 0.00 -3.08 0.00 0.00 56.30 52.50 2dgq h ASN 117 Cb 1.06 -0.05 -0.02 0.00 -2.08 0.00 0.00 38.32 37.23 2dgq h ASN 117 CO 0.56 0.15 -0.45 -0.13 -2.08 0.00 0.00 177.43 175.47 2dgq s ARG 118 N -5.27 3.44 0.83 4.14 1.81 -1.26 -5.10 118.95 117.55 2dgq s ARG 118 Ca -0.07 -0.63 -0.14 0.00 -1.72 0.00 0.00 55.73 53.17 2dgq s ARG 118 Cb 0.19 -2.94 0.21 0.00 -0.45 0.00 0.00 34.95 31.96 2dgq s ARG 118 CO 0.73 0.49 0.74 -0.35 -0.68 0.00 0.00 175.30 176.24 2dgq n PRO 119 N -0.78 -2.47 -3.34 3.54 -0.04 -1.26 -4.56 135.00 126.09 2dgq n PRO 119 Ca -0.07 -1.18 -0.38 0.00 -0.04 0.00 0.00 63.50 61.82 2dgq n PRO 119 Cb 0.55 -1.11 -0.06 0.00 -0.04 0.00 0.00 33.50 32.84 2dgq n PRO 119 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2dgq s ILE 120 N -2.34 4.88 -0.23 0.52 2.07 -0.10 -4.88 121.20 121.12 2dgq s ILE 120 Ca 0.48 1.09 -0.04 0.00 -1.41 0.00 0.00 60.65 60.76 2dgq s ILE 120 Cb -0.05 -3.84 -0.01 0.00 0.13 0.00 0.00 42.46 38.70 2dgq s ILE 120 CO 0.37 0.53 -0.03 -1.10 -1.91 0.00 0.00 174.94 172.80 2dgq s GLN 121 N -0.85 3.36 -0.07 3.50 1.11 -1.26 -0.23 119.66 125.22 2dgq s GLN 121 Ca 0.27 -0.64 0.01 0.00 0.01 0.00 0.00 55.36 55.01 2dgq s GLN 121 Cb -0.18 -3.05 0.02 0.00 -1.01 0.00 0.00 33.01 28.79 2dgq s GLN 121 CO 0.16 -0.22 -0.07 0.08 0.01 0.00 0.00 175.29 175.26 2dgq s VAL 122 N 1.48 0.83 0.05 1.09 1.01 -1.26 -2.09 120.40 121.52 2dgq s VAL 122 Ca 0.05 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2dgq s VAL 122 Cb -0.14 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 2dgq s VAL 122 CO -0.03 0.31 -0.06 -1.59 0.00 0.00 0.00 175.10 173.73 2dgq s LYS 123 N 1.20 0.58 -1.08 2.72 -2.85 -0.78 -4.68 119.74 114.86 2dgq s LYS 123 Ca -0.06 -0.96 -0.23 0.00 -1.00 0.00 0.00 55.97 53.72 2dgq s LYS 123 Cb -0.14 -0.10 -0.07 0.00 -2.06 0.00 0.00 37.83 35.46 2dgq s LYS 123 CO -0.02 -0.02 1.94 -1.25 0.10 0.00 0.00 175.35 176.11 2dgq s PRO 124 N -2.57 2.51 0.20 1.78 0.04 -1.26 0.28 135.00 135.98 2dgq s PRO 124 Ca -0.02 -0.83 -0.04 0.00 0.04 0.00 0.00 61.00 60.15 2dgq s PRO 124 Cb -0.03 -5.17 0.37 0.00 0.04 0.00 0.00 34.50 29.71 2dgq s PRO 124 CO -0.03 -3.76 1.10 0.00 0.04 0.00 0.00 177.00 174.35 2dgq n ALA 125 N 14.26 0.21 -2.45 8.56 0.00 0.96 -3.67 120.51 138.38 2dgq n ALA 125 Ca 0.43 0.77 -0.42 0.00 0.00 0.00 0.00 53.44 54.22 2dgq n ALA 125 Cb 0.47 -0.48 -0.02 0.00 0.00 0.00 0.00 19.45 19.41 2dgq n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgq s ALA 126 N -5.83 2.96 0.43 0.00 0.00 -1.20 -5.00 121.76 113.13 2dgq s ALA 126 Ca -0.10 -0.54 0.08 0.00 0.00 0.00 0.00 51.96 51.39 2dgq s ALA 126 Cb 0.19 -4.02 -0.01 0.00 0.00 0.00 0.00 23.12 19.28 2dgq s ALA 126 CO 0.55 -2.64 0.39 0.45 0.00 0.00 0.00 175.76 174.51 2dgq s SER 127 N 3.70 5.00 -0.30 0.00 0.15 -1.24 -4.83 113.70 116.18 2dgq s SER 127 Ca 0.52 -0.80 -0.07 0.00 0.70 0.00 0.00 55.95 56.30 2dgq s SER 127 Cb -0.10 -0.46 0.17 0.00 -1.71 0.00 0.00 66.02 63.92 2dgq s SER 127 CO 0.28 -0.71 0.76 -0.70 1.20 0.00 0.00 173.24 174.07 2dgq s GLU 128 N -4.15 0.45 0.10 5.44 2.56 -1.26 -5.17 118.70 116.66 2dgq s GLU 128 Ca 0.47 0.90 -0.07 0.00 0.00 0.00 0.00 54.97 56.27 2dgq s GLU 128 Cb -0.03 0.51 -0.01 0.00 2.00 0.00 0.00 34.13 36.60 2dgq s GLU 128 CO 0.28 -0.39 0.15 0.20 -0.56 0.00 0.00 175.26 174.93 2dgq s GLY 129 N 2.84 0.31 0.04 -1.50 0.00 -1.26 -5.16 107.32 102.59 2dgq s GLY 129 Ca 0.09 -0.86 -0.07 0.00 0.00 0.00 0.00 44.72 43.88 2dgq s GLY 129 CO -0.18 -0.96 0.32 1.09 0.00 0.00 0.00 173.10 173.37 2dgq s ARG 130 N -3.91 3.64 -0.03 2.90 1.70 -1.26 -5.10 118.95 116.89 2dgq s ARG 130 Ca 0.09 -0.00 0.01 0.00 -0.47 0.00 0.00 55.73 55.36 2dgq s ARG 130 Cb 0.05 -3.04 0.02 0.00 -0.57 0.00 0.00 34.95 31.42 2dgq s ARG 130 CO -0.08 0.61 -0.01 0.20 -1.08 0.00 0.00 175.30 174.94 2dgq s GLY 131 N -1.78 0.25 -1.43 3.88 0.00 -1.26 -4.84 107.32 102.15 2dgq s GLY 131 Ca 0.30 0.11 -0.10 0.00 0.00 0.00 0.00 44.72 45.03 2dgq s GLY 131 CO 0.17 0.49 1.05 -2.21 0.00 0.00 0.00 173.10 172.60 2dgq n GLU 132 N 3.98 -6.55 -3.52 2.90 4.07 -1.26 -4.93 120.64 115.34 2dgq n GLU 132 Ca -0.25 0.71 -0.40 0.00 -0.06 0.00 0.00 57.16 57.16 2dgq n GLU 132 Cb 0.51 -5.65 -0.04 0.00 -0.06 0.00 0.00 31.44 26.20 2dgq n GLU 132 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 2dgq s SER 133 N -3.46 6.50 0.12 4.31 1.04 -1.26 -5.02 113.70 115.93 2dgq s SER 133 Ca 0.54 -3.66 0.00 0.00 0.48 0.00 0.00 55.95 53.31 2dgq s SER 133 Cb -0.26 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 63.84 2dgq s SER 133 CO 0.78 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.39 2dgq n GLY 134 N 2.50 -2.13 3.76 7.32 0.00 -1.26 -4.91 105.19 110.47 2dgq n GLY 134 Ca 0.22 -1.41 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 2dgq n GLY 134 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgq s PRO 135 N -1.34 2.07 0.76 1.61 0.04 -1.26 -5.04 135.00 131.84 2dgq s PRO 135 Ca 0.00 1.11 -0.12 0.00 0.04 0.00 0.00 61.00 62.03 2dgq s PRO 135 Cb 0.00 -1.88 0.05 0.00 0.04 0.00 0.00 34.50 32.71 2dgq s PRO 135 CO 0.00 -1.75 1.11 0.45 0.04 0.00 0.00 177.00 176.84 2dgq s SER 136 N -3.40 4.89 -0.53 6.66 0.15 -1.26 -4.92 113.70 115.29 2dgq s SER 136 Ca 0.62 1.16 -0.26 0.00 0.70 0.00 0.00 55.95 58.16 2dgq s SER 136 Cb -0.17 -1.89 -0.05 0.00 -1.71 0.00 0.00 66.02 62.20 2dgq s SER 136 CO 0.56 -1.70 2.19 -0.55 1.20 0.00 0.00 173.24 174.94 2dgq s SER 137 N -4.19 4.78 0.00 5.45 0.15 -1.26 -5.27 113.70 113.37 2dgq s SER 137 Ca 0.60 0.82 0.03 0.00 0.70 0.00 0.00 55.95 58.10 2dgq s SER 137 Cb -0.13 -2.51 0.16 0.00 -1.71 0.00 0.00 66.02 61.83 2dgq s SER 137 CO 0.53 -2.66 0.65 0.61 1.20 0.00 0.00 173.24 173.56