#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgq s SER 32 N 0.00 3.29 -0.04 1.61 0.01 -1.26 -5.03 113.70 112.28 2dgq s SER 32 Ca 0.00 -1.05 -0.13 0.00 1.31 0.00 0.00 55.95 56.08 2dgq s SER 32 Cb 0.00 -0.73 -0.07 0.00 0.21 0.00 0.00 66.02 65.43 2dgq s SER 32 CO 0.00 -0.32 0.56 -1.28 0.41 0.00 0.00 173.24 172.60 2dgq h SER 33 N 8.17 -0.40 -2.56 2.44 0.87 -2.14 -3.49 113.55 116.45 2dgq h SER 33 Ca -0.16 0.01 0.24 0.00 -1.23 0.00 0.00 61.79 60.65 2dgq h SER 33 Cb 1.09 0.10 -0.31 0.00 -0.44 0.00 0.00 62.40 62.85 2dgq h SER 33 CO 0.38 0.02 0.97 -0.83 -0.53 0.00 0.00 176.83 176.84 2dgq s GLY 34 N -2.91 0.26 -0.53 5.77 0.00 -1.26 -5.11 107.32 103.53 2dgq s GLY 34 Ca -0.07 3.24 -0.23 0.00 0.00 0.00 0.00 44.72 47.66 2dgq s GLY 34 CO 0.20 1.49 0.88 -0.56 0.00 0.00 0.00 173.10 175.12 2dgq s SER 35 N -0.56 6.33 0.10 1.64 0.01 -1.26 -5.03 113.70 114.93 2dgq s SER 35 Ca 0.09 -0.40 -0.09 0.00 1.31 0.00 0.00 55.95 56.86 2dgq s SER 35 Cb -0.03 -2.41 -0.06 0.00 0.21 0.00 0.00 66.02 63.73 2dgq s SER 35 CO -0.12 -1.15 0.40 -0.55 0.41 0.00 0.00 173.24 172.23 2dgq s SER 36 N 2.75 6.61 0.00 2.44 0.15 -1.26 -4.96 113.70 119.42 2dgq s SER 36 Ca 0.28 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.69 2dgq s SER 36 Cb -0.13 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 2dgq s SER 36 CO 0.19 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.37 2dgq n GLY 37 N 0.69 0.57 2.99 9.45 0.00 -1.26 -5.09 105.19 112.54 2dgq n GLY 37 Ca -0.06 -1.42 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 2dgq n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgq s VAL 38 N -3.92 -0.06 0.46 1.61 0.11 -1.26 -5.15 120.40 112.19 2dgq s VAL 38 Ca 0.00 0.17 -0.23 0.00 -2.93 0.00 0.00 61.98 58.99 2dgq s VAL 38 Cb 0.00 -0.32 -0.07 0.00 -1.53 0.00 0.00 36.38 34.46 2dgq s VAL 38 CO 0.00 0.07 1.16 -2.16 -3.33 0.00 0.00 175.10 170.84 2dgq s PRO 39 N 1.28 3.74 -0.10 1.54 0.04 -1.26 -5.05 135.00 135.19 2dgq s PRO 39 Ca -0.09 1.77 0.03 0.00 0.04 0.00 0.00 61.00 62.75 2dgq s PRO 39 Cb -0.11 -2.39 0.01 0.00 0.04 0.00 0.00 34.50 32.05 2dgq s PRO 39 CO -0.07 -0.56 -0.19 -1.64 0.04 0.00 0.00 177.00 174.58 2dgq s MET 40 N -2.72 2.51 0.38 4.56 -1.94 -1.26 -5.14 119.30 115.69 2dgq s MET 40 Ca 0.64 -0.68 0.08 0.00 -1.71 0.00 0.00 55.69 54.01 2dgq s MET 40 Cb -0.28 -2.01 -0.02 0.00 2.01 0.00 0.00 34.83 34.53 2dgq s MET 40 CO 0.34 0.04 0.36 -1.59 -0.01 0.00 0.00 175.02 174.17 2dgq s LYS 41 N 0.69 2.68 0.24 2.03 -2.85 -1.26 -4.82 119.74 116.45 2dgq s LYS 41 Ca -0.12 -1.37 -0.06 0.00 -1.00 0.00 0.00 55.97 53.42 2dgq s LYS 41 Cb -0.16 -2.49 -0.06 0.00 -2.06 0.00 0.00 37.83 33.06 2dgq s LYS 41 CO 0.03 -0.06 0.51 0.16 0.10 0.00 0.00 175.35 176.09 2dgq s ASP 42 N -4.09 6.50 0.42 0.03 -4.77 -1.04 -4.99 116.67 108.73 2dgq s ASP 42 Ca 0.45 0.73 0.09 0.00 -3.30 0.00 0.00 52.55 50.52 2dgq s ASP 42 Cb -0.05 -2.15 0.91 0.00 -1.09 0.00 0.00 42.92 40.53 2dgq s ASP 42 CO 0.28 -0.11 2.03 1.12 0.70 0.00 0.00 175.17 179.20 2dgq h HIS 43 N 2.14 0.36 -0.25 2.11 2.07 -2.00 -0.39 115.15 119.20 2dgq h HIS 43 Ca -0.47 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 2dgq h HIS 43 Cb 1.18 -0.12 0.00 0.00 2.57 0.00 0.00 27.41 31.04 2dgq h HIS 43 CO 0.59 0.29 0.00 -3.47 -3.07 0.00 0.00 177.93 172.27 2dgq n ASP 44 N -4.43 2.27 -4.12 3.10 2.03 -1.26 -4.98 116.55 109.16 2dgq n ASP 44 Ca 0.01 -1.82 -0.35 0.00 0.52 0.00 0.00 54.79 53.14 2dgq n ASP 44 Cb 0.12 -0.16 0.07 0.00 -0.72 0.00 0.00 41.12 40.43 2dgq n ASP 44 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dgq n ALA 45 N 0.72 -4.78 -2.79 -1.67 0.00 -0.16 -4.83 120.51 107.01 2dgq n ALA 45 Ca 0.17 -0.86 -0.15 0.00 0.00 0.00 0.00 53.44 52.60 2dgq n ALA 45 Cb 0.42 -1.26 -0.12 0.00 0.00 0.00 0.00 19.45 18.49 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 -2.11 0.76 -0.45 0.00 1.01 -1.26 -5.01 121.20 114.13 2dgq s ILE 46 Ca 0.45 -1.09 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 2dgq s ILE 46 Cb -0.13 -0.77 0.09 0.00 0.01 0.00 0.00 42.46 41.66 2dgq s ILE 46 CO 0.75 -0.27 0.32 -0.75 0.00 0.00 0.00 174.94 174.99 2dgq s LYS 47 N -1.50 2.66 0.20 2.79 2.20 -1.26 -3.94 119.74 120.89 2dgq s LYS 47 Ca -0.06 -1.54 -0.30 0.00 -0.36 0.00 0.00 55.97 53.71 2dgq s LYS 47 Cb -0.09 -3.91 -0.08 0.00 -1.51 0.00 0.00 37.83 32.24 2dgq s LYS 47 CO 0.01 -1.06 0.93 -0.51 -0.36 0.00 0.00 175.35 174.37 2dgq s LEU 48 N 1.46 4.60 -0.04 5.43 1.43 0.59 -0.91 118.68 131.23 2dgq s LEU 48 Ca 0.04 1.88 0.06 0.00 -1.03 0.00 0.00 54.13 55.08 2dgq s LEU 48 Cb -0.25 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.38 2dgq s LEU 48 CO 0.02 0.10 -0.24 0.12 0.23 0.00 0.00 176.35 176.58 2dgq s PHE 49 N -0.82 2.44 -0.11 0.29 5.36 0.75 0.28 117.98 126.18 2dgq s PHE 49 Ca 0.42 -0.54 0.01 0.00 -0.96 0.00 0.00 56.93 55.86 2dgq s PHE 49 Cb -0.25 -1.57 -0.02 0.00 -0.34 0.00 0.00 43.02 40.84 2dgq s PHE 49 CO 0.31 -0.10 -0.12 0.08 -1.46 0.00 0.00 175.22 173.93 2dgq s VAL 50 N -0.39 3.19 -0.15 3.12 1.01 -0.43 -1.79 120.40 124.96 2dgq s VAL 50 Ca 0.03 -0.63 0.15 0.00 0.00 0.00 0.00 61.98 61.53 2dgq s VAL 50 Cb -0.12 -2.32 0.40 0.00 0.00 0.00 0.00 36.38 34.34 2dgq s VAL 50 CO 0.02 0.54 1.20 0.61 0.00 0.00 0.00 175.10 177.47 2dgq n GLY 51 N 3.11 4.02 2.51 4.51 0.00 -0.93 -1.72 105.19 116.69 2dgq n GLY 51 Ca -0.18 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.73 2.42 -3.70 1.61 3.00 -1.26 -4.84 117.38 113.89 2dgq n GLN 52 Ca 0.15 -3.81 -0.38 0.00 -0.01 0.00 0.00 57.00 52.95 2dgq n GLN 52 Cb 0.80 -1.83 -0.12 0.00 0.00 0.00 0.00 30.24 29.09 2dgq n GLN 52 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2dgq s ILE 53 N -4.18 4.25 0.08 5.09 1.01 -1.24 -4.85 121.20 121.36 2dgq s ILE 53 Ca 0.37 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 60.35 2dgq s ILE 53 Cb 0.39 -3.22 0.02 0.00 0.01 0.00 0.00 42.46 39.66 2dgq s ILE 53 CO -0.03 0.02 0.07 -0.81 0.00 0.00 0.00 174.94 174.19 2dgq n PRO 54 N 4.92 -1.16 -3.72 2.79 -0.04 -1.26 -4.20 135.00 132.33 2dgq n PRO 54 Ca -0.14 -0.12 -0.37 0.00 -0.04 0.00 0.00 63.50 62.83 2dgq n PRO 54 Cb 0.48 -0.11 -0.11 0.00 -0.04 0.00 0.00 33.50 33.71 2dgq n PRO 54 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2dgq s ARG 55 N -3.17 3.83 0.00 0.54 3.00 -1.26 -4.42 118.95 117.47 2dgq s ARG 55 Ca 0.05 -0.39 0.00 0.00 -1.00 0.00 0.00 55.73 54.39 2dgq s ARG 55 Cb -0.00 -3.45 0.00 0.00 0.00 0.00 0.00 34.95 31.50 2dgq s ARG 55 CO 0.04 -0.12 0.00 0.41 0.00 0.00 0.00 175.30 175.63 2dgq n GLY 56 N 4.77 1.23 3.94 8.12 0.00 -1.26 -5.13 105.19 116.87 2dgq n GLY 56 Ca -0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 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 4.28 0.00 0.99 1.43 -1.26 -5.12 118.68 118.99 2dgq s LEU 57 Ca 0.00 0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 2dgq s LEU 57 Cb 0.00 -2.83 -0.01 0.00 0.03 0.00 0.00 46.19 43.38 2dgq s LEU 57 CO 0.00 -0.01 0.10 0.47 0.23 0.00 0.00 176.35 177.14 2dgq n ASP 58 N -1.00 0.70 0.31 2.29 8.00 -1.26 -4.99 116.55 120.60 2dgq n ASP 58 Ca -0.08 -2.20 0.17 0.00 0.71 0.00 0.00 54.79 53.39 2dgq n ASP 58 Cb 0.56 0.66 0.91 0.00 -0.02 0.00 0.00 41.12 43.23 2dgq n ASP 58 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2dgq h GLU 59 N 0.00 0.00 0.00 -1.24 5.08 -1.98 0.28 114.58 116.72 2dgq h GLU 59 Ca -0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 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 0.25 0.00 -0.04 1.96 -1.00 0.00 0.00 179.01 180.19 2dgq h GLN 60 N 0.00 0.00 0.00 2.33 4.20 -2.00 -0.60 115.11 119.04 2dgq h GLN 60 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2dgq h GLN 60 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2dgq h GLN 60 CO 0.00 0.04 -1.32 -3.47 -0.67 0.00 0.00 178.83 173.41 2dgq n ASP 61 N -3.13 0.81 -0.04 1.46 2.03 0.94 -4.40 116.55 114.20 2dgq n ASP 61 Ca 0.01 -0.49 -0.10 0.00 0.52 0.00 0.00 54.79 54.73 2dgq n ASP 61 Cb 0.37 1.40 -0.15 0.00 -0.72 0.00 0.00 41.12 42.03 2dgq n ASP 61 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2dgq n LEU 62 N -1.76 0.80 -0.20 -2.67 4.77 -0.99 -4.26 117.00 112.70 2dgq n LEU 62 Ca 0.00 0.27 -0.01 0.00 -0.03 0.00 0.00 56.01 56.24 2dgq n LEU 62 Cb 0.38 0.15 0.10 0.00 -2.33 0.00 0.00 43.42 41.71 2dgq n LEU 62 CO 0.38 0.47 1.03 0.50 -1.33 0.00 0.00 177.39 178.43 2dgq h LYS 63 N 0.00 0.49 -0.40 3.23 3.64 -1.31 -2.03 116.57 120.19 2dgq h LYS 63 Ca -0.38 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.05 2dgq h LYS 63 Cb 2.08 -0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 33.70 2dgq h LYS 63 CO 0.06 0.33 -0.34 -1.35 -2.27 0.00 0.00 179.45 175.87 2dgq h PRO 64 N 0.51 -0.25 0.05 1.90 0.11 -1.79 0.95 132.00 133.48 2dgq h PRO 64 Ca 0.29 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.41 2dgq h PRO 64 Cb 0.28 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.45 2dgq h PRO 64 CO -0.24 -0.17 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.29 2dgq h LEU 65 N -0.26 -0.05 -2.22 2.35 3.38 -1.71 -2.40 115.31 114.40 2dgq h LEU 65 Ca 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dgq h LEU 65 Cb 0.55 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2dgq h LEU 65 CO -0.55 0.10 -0.04 -0.26 0.09 0.00 0.00 178.44 177.78 2dgq h PHE 66 N -0.21 0.00 -0.00 1.13 0.04 -0.82 0.75 116.94 117.83 2dgq h PHE 66 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2dgq h PHE 66 Cb 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2dgq h PHE 66 CO -0.03 0.04 -0.04 0.39 -0.60 0.00 0.00 178.31 178.07 2dgq n GLU 67 N -3.92 0.89 0.14 1.51 1.02 0.33 -2.86 120.64 117.75 2dgq n GLU 67 Ca -0.03 -0.23 0.08 0.00 -0.02 0.00 0.00 57.16 56.96 2dgq n GLU 67 Cb 0.13 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.11 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 0.56 0.00 0.00 3.49 4.81 -0.44 -3.37 114.58 119.64 2dgq h GLU 68 Ca 0.00 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.89 2dgq h GLU 68 Cb 0.25 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.57 2dgq h GLU 68 CO 0.00 0.16 -2.29 1.19 -0.73 0.00 0.00 179.01 177.34 2dgq n PHE 69 N -2.98 0.00 -3.78 0.92 3.72 -1.21 -5.09 117.46 109.04 2dgq n PHE 69 Ca 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2dgq n PHE 69 Cb 0.63 -0.88 0.00 0.00 -0.94 0.00 0.00 39.48 38.30 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 -6.15 -0.21 0.01 1.37 0.00 -1.13 -4.89 107.32 96.33 2dgq s GLY 70 Ca -0.29 0.23 -0.30 0.00 0.00 0.00 0.00 44.72 44.35 2dgq s GLY 70 CO 0.54 1.70 1.20 -1.60 0.00 0.00 0.00 173.10 174.93 2dgq s ARG 71 N -2.46 4.40 0.55 2.90 3.52 -1.26 -3.92 118.95 122.68 2dgq s ARG 71 Ca 0.18 1.73 -0.18 0.00 -0.13 0.00 0.00 55.73 57.34 2dgq s ARG 71 Cb 0.01 -3.44 -0.06 0.00 -1.56 0.00 0.00 34.95 29.90 2dgq s ARG 71 CO -0.00 -0.33 1.05 0.42 -0.81 0.00 0.00 175.30 175.63 2dgq s ILE 72 N 1.54 3.81 -0.18 4.11 1.01 -1.26 -3.53 121.20 126.71 2dgq s ILE 72 Ca 0.58 0.96 -0.02 0.00 0.00 0.00 0.00 60.65 62.17 2dgq s ILE 72 Cb -0.27 -3.42 -0.11 0.00 0.01 0.00 0.00 42.46 38.67 2dgq s ILE 72 CO 0.26 -0.40 -0.18 0.00 0.00 0.00 0.00 174.94 174.62 2dgq n TYR 73 N -1.60 0.00 -3.57 3.97 4.19 0.12 -4.75 117.16 115.52 2dgq n TYR 73 Ca 0.09 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.29 2dgq n TYR 73 Cb 0.53 -0.68 -0.04 0.00 0.49 0.00 0.00 39.34 39.63 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 -2.35 0.54 -0.13 2.98 2.12 -0.85 -4.99 118.70 116.01 2dgq s GLU 74 Ca -0.25 1.32 0.02 0.00 0.36 0.00 0.00 54.97 56.43 2dgq s GLU 74 Cb 0.07 0.73 0.00 0.00 0.26 0.00 0.00 34.13 35.20 2dgq s GLU 74 CO 0.39 -0.28 -0.21 -1.17 -0.54 0.00 0.00 175.26 173.45 2dgq s LEU 75 N 2.85 2.21 -0.05 2.70 2.96 -1.26 -0.92 118.68 127.17 2dgq s LEU 75 Ca -0.01 -0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 53.33 2dgq s LEU 75 Cb -0.13 -1.47 0.04 0.00 0.50 0.00 0.00 46.19 45.13 2dgq s LEU 75 CO -0.18 0.10 0.12 -0.89 -1.32 0.00 0.00 176.35 174.18 2dgq s THR 76 N 0.68 -0.05 -0.07 3.68 2.01 -0.80 -5.03 115.64 116.06 2dgq s THR 76 Ca -0.10 0.19 -0.15 0.00 0.31 0.00 0.00 61.69 61.94 2dgq s THR 76 Cb -0.16 -0.20 -0.05 0.00 0.01 0.00 0.00 72.50 72.10 2dgq s THR 76 CO 0.01 0.08 0.38 -0.69 -0.69 0.00 0.00 174.62 173.71 2dgq s VAL 77 N 1.14 5.16 0.20 3.82 1.01 -1.26 0.02 120.40 130.49 2dgq s VAL 77 Ca -0.09 0.76 -0.27 0.00 0.00 0.00 0.00 61.98 62.39 2dgq s VAL 77 Cb -0.12 -3.70 -0.08 0.00 0.00 0.00 0.00 36.38 32.48 2dgq s VAL 77 CO -0.05 0.47 0.84 -0.76 0.00 0.00 0.00 175.10 175.60 2dgq s LEU 78 N -0.29 4.58 0.04 3.92 1.43 -0.60 -4.95 118.68 122.80 2dgq s LEU 78 Ca 0.22 1.75 -0.00 0.00 -1.03 0.00 0.00 54.13 55.06 2dgq s LEU 78 Cb -0.15 -3.46 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 2dgq s LEU 78 CO 0.10 0.17 -0.03 -0.54 0.23 0.00 0.00 176.35 176.27 2dgq s LYS 79 N -1.27 0.45 1.35 1.70 1.02 -1.26 -3.49 119.74 118.25 2dgq s LYS 79 Ca 0.39 -0.87 -0.19 0.00 0.02 0.00 0.00 55.97 55.31 2dgq s LYS 79 Cb -0.23 0.12 0.34 0.00 -0.52 0.00 0.00 37.83 37.53 2dgq s LYS 79 CO 0.28 -0.07 0.91 -3.47 -0.92 0.00 0.00 175.35 172.08 2dgq n ASP 80 N 0.97 -3.11 -0.07 2.83 2.03 -0.79 -4.88 116.55 113.53 2dgq n ASP 80 Ca -0.20 -0.56 -0.10 0.00 0.52 0.00 0.00 54.79 54.45 2dgq n ASP 80 Cb 0.57 -1.11 -0.06 0.00 -0.72 0.00 0.00 41.12 39.80 2dgq n ASP 80 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2dgq n ARG 81 N -5.37 0.34 0.05 -0.67 0.63 -1.26 -3.24 116.66 107.14 2dgq n ARG 81 Ca 0.08 0.09 -0.21 0.00 -0.92 0.00 0.00 57.85 56.89 2dgq n ARG 81 Cb 0.57 -1.24 -0.11 0.00 0.45 0.00 0.00 32.46 32.13 2dgq n ARG 81 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2dgq h LEU 82 N -0.08 0.88 0.00 6.15 4.07 -2.00 -3.35 115.31 120.98 2dgq h LEU 82 Ca -0.31 -0.76 -0.30 0.00 0.08 0.00 0.00 57.88 56.58 2dgq h LEU 82 Cb 1.45 -0.27 -0.06 0.00 1.08 0.00 0.00 40.66 42.86 2dgq h LEU 82 CO -0.07 1.54 -2.28 0.35 -1.08 0.00 0.00 178.44 176.89 2dgq n THR 83 N -3.87 1.12 -1.37 0.22 -2.24 -1.26 -4.98 114.28 101.89 2dgq n THR 83 Ca -0.12 -0.77 -0.13 0.00 -2.27 0.00 0.00 64.05 60.76 2dgq n THR 83 Cb 0.90 -0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 68.67 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 1.71 1.32 3.95 3.38 0.00 -1.20 -4.96 105.19 109.39 2dgq n GLY 84 Ca -0.27 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.93 2.93 -0.50 0.99 1.43 -1.26 -4.59 118.68 114.75 2dgq s LEU 85 Ca 0.00 0.18 -0.27 0.00 -1.03 0.00 0.00 54.13 53.00 2dgq s LEU 85 Cb 0.00 -2.75 -0.01 0.00 0.03 0.00 0.00 46.19 43.45 2dgq s LEU 85 CO 0.00 -1.67 1.76 -2.28 0.23 0.00 0.00 176.35 174.39 2dgq s HIS 86 N -3.19 1.83 0.13 0.29 5.65 -1.26 -1.89 115.29 116.85 2dgq s HIS 86 Ca 0.62 0.69 -0.18 0.00 0.25 0.00 0.00 55.06 56.44 2dgq s HIS 86 Cb -0.09 -4.15 -0.03 0.00 -1.18 0.00 0.00 32.58 27.13 2dgq s HIS 86 CO 0.44 -2.45 1.77 0.87 -0.65 0.00 0.00 174.74 174.72 2dgq h LYS 87 N 13.57 0.27 0.00 2.88 1.57 -1.90 -3.47 116.57 129.49 2dgq h LYS 87 Ca -0.29 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2dgq h LYS 87 Cb 1.15 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2dgq h LYS 87 CO 1.15 0.18 0.00 0.41 -0.57 0.00 0.00 179.45 180.62 2dgq n GLY 88 N -1.17 0.62 3.58 3.86 0.00 -1.26 -5.06 105.19 105.76 2dgq n GLY 88 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.88 -1.62 -0.32 0.00 0.00 -0.70 -1.56 121.76 114.68 2dgq s ALA 90 Ca 0.08 1.55 -0.17 0.00 0.00 0.00 0.00 51.96 53.42 2dgq s ALA 90 Cb -0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 2dgq s ALA 90 CO -0.06 -0.33 0.48 -0.06 0.00 0.00 0.00 175.76 175.80 2dgq s PHE 91 N -0.33 3.21 -0.15 0.00 0.08 0.10 -1.31 117.98 119.58 2dgq s PHE 91 Ca -0.05 0.27 -0.04 0.00 0.12 0.00 0.00 56.93 57.23 2dgq s PHE 91 Cb -0.03 -2.82 -0.03 0.00 -0.57 0.00 0.00 43.02 39.57 2dgq s PHE 91 CO 0.04 -0.44 -0.02 -1.17 -0.10 0.00 0.00 175.22 173.53 2dgq s LEU 92 N 2.31 3.36 -0.12 -0.37 2.96 0.14 -1.90 118.68 125.06 2dgq s LEU 92 Ca 0.18 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.05 2dgq s LEU 92 Cb -0.16 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.73 2dgq s LEU 92 CO 0.12 0.20 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.26 2dgq s THR 93 N 0.21 1.86 0.40 3.68 2.01 -0.10 -0.30 115.64 123.40 2dgq s THR 93 Ca -0.01 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.13 2dgq s THR 93 Cb -0.14 -1.65 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 2dgq s THR 93 CO 0.02 0.51 0.61 -0.31 -0.69 0.00 0.00 174.62 174.76 2dgq s TYR 94 N 0.80 3.33 0.10 4.92 2.02 -1.25 0.13 117.35 127.39 2dgq s TYR 94 Ca -0.09 0.25 0.03 0.00 -0.37 0.00 0.00 57.07 56.89 2dgq s TYR 94 Cb -0.16 -2.12 -0.24 0.00 -0.40 0.00 0.00 41.96 39.05 2dgq s TYR 94 CO -0.00 -0.14 1.21 0.00 -1.57 0.00 0.00 175.55 175.04 2dgq s ALA 96 N -2.69 3.07 0.15 0.00 0.00 -1.26 -2.49 121.76 118.55 2dgq s ALA 96 Ca -0.01 -2.01 0.10 0.00 0.00 0.00 0.00 51.96 50.04 2dgq s ALA 96 Cb 0.09 -0.23 0.12 0.00 0.00 0.00 0.00 23.12 23.11 2dgq s ALA 96 CO 0.84 0.09 1.47 0.07 0.00 0.00 0.00 175.76 178.23 2dgq h ARG 97 N 1.93 0.00 0.26 0.00 -0.00 -1.90 -3.29 114.38 111.38 2dgq h ARG 97 Ca -0.42 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.54 2dgq h ARG 97 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.22 2dgq h ARG 97 CO 0.68 0.74 -0.13 0.22 -0.00 0.00 0.00 179.97 181.48 2dgq h ASP 98 N 0.00 -0.30 -1.13 0.08 3.58 -1.98 -2.62 116.42 114.05 2dgq h ASP 98 Ca -0.01 -0.22 0.39 0.00 0.42 0.00 0.00 57.03 57.61 2dgq h ASP 98 Cb 1.39 0.08 -0.14 0.00 1.72 0.00 0.00 39.33 42.37 2dgq h ASP 98 CO 0.10 0.19 0.68 0.28 -2.88 0.00 0.00 179.24 177.61 2dgq h SER 99 N -0.92 0.36 0.30 2.28 0.02 -1.90 0.53 113.55 114.21 2dgq h SER 99 Ca -0.04 0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2dgq h SER 99 Cb 0.50 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2dgq h SER 99 CO 0.06 -0.21 -0.14 0.00 -1.14 0.00 0.00 176.83 175.39 2dgq h ALA 100 N 1.77 -0.40 -0.62 3.77 0.00 -1.62 -2.36 119.26 119.80 2dgq h ALA 100 Ca 0.79 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.65 2dgq h ALA 100 Cb 2.17 0.16 -0.12 0.00 0.00 0.00 0.00 17.79 19.99 2dgq h ALA 100 CO -0.55 -0.44 -0.18 -0.07 0.00 0.00 0.00 179.25 178.01 2dgq h LEU 101 N -0.98 -0.67 0.19 0.00 3.38 -0.58 0.36 115.31 117.02 2dgq h LEU 101 Ca -0.04 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2dgq h LEU 101 Cb 0.49 0.42 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2dgq h LEU 101 CO 0.07 -0.22 -0.10 0.11 0.09 0.00 0.00 178.44 178.38 2dgq h LYS 102 N -0.03 -0.25 -1.32 1.13 1.57 -1.17 -0.41 116.57 116.09 2dgq h LYS 102 Ca 0.29 0.02 0.38 0.00 -1.87 0.00 0.00 60.65 59.47 2dgq h LYS 102 Cb 0.48 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.79 2dgq h LYS 102 CO -0.65 -0.17 0.94 0.00 -0.57 0.00 0.00 179.45 179.01 2dgq h ALA 103 N -1.83 3.21 0.41 3.86 0.00 -1.14 1.21 119.26 124.98 2dgq h ALA 103 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2dgq h ALA 103 Cb 0.20 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2dgq h ALA 103 CO 0.04 -1.59 -0.20 0.37 0.00 0.00 0.00 179.25 177.86 2dgq h GLN 104 N 0.02 -0.54 0.00 0.00 4.15 0.09 -0.57 115.11 118.26 2dgq h GLN 104 Ca 0.64 0.04 0.00 0.00 0.77 0.00 0.00 58.65 60.09 2dgq h GLN 104 Cb 2.50 0.12 0.00 0.00 0.21 0.00 0.00 27.48 30.31 2dgq h GLN 104 CO -0.03 -0.36 0.00 0.45 -1.93 0.00 0.00 178.83 176.96 2dgq n SER 105 N -4.63 0.00 -0.04 -0.69 2.88 -0.20 0.16 113.62 111.10 2dgq n SER 105 Ca -0.07 -0.46 0.01 0.00 -1.33 0.00 0.00 58.87 57.02 2dgq n SER 105 Cb 0.22 -0.14 -0.16 0.00 -0.75 0.00 0.00 64.21 63.39 2dgq n SER 105 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dgq n ALA 106 N -1.14 2.15 -0.07 -1.46 0.00 0.41 -4.61 120.51 115.80 2dgq n ALA 106 Ca 0.16 -0.88 -0.09 0.00 0.00 0.00 0.00 53.44 52.63 2dgq n ALA 106 Cb 0.14 -0.52 -0.06 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.53 2.85 -4.47 0.00 4.77 -0.22 -4.48 117.00 112.92 2dgq n LEU 107 Ca -0.17 -0.07 -0.46 0.00 -0.03 0.00 0.00 56.01 55.28 2dgq n LEU 107 Cb 0.85 -0.44 -0.09 0.00 -2.33 0.00 0.00 43.42 41.41 2dgq n LEU 107 CO 0.44 0.71 1.97 1.57 -1.33 0.00 0.00 177.39 180.75 2dgq n HIS 108 N -2.87 1.23 -3.20 -1.77 -0.00 0.12 0.24 115.22 108.97 2dgq n HIS 108 Ca -0.24 0.31 -0.23 0.00 0.46 0.00 0.00 57.72 58.03 2dgq n HIS 108 Cb 0.76 -2.49 0.05 0.00 -0.12 0.00 0.00 29.99 28.19 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 8.40 -5.91 0.00 1.57 1.02 0.79 -4.85 120.64 121.68 2dgq n GLU 109 Ca 0.48 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 58.51 2dgq n GLU 109 Cb 0.22 -5.82 0.00 0.00 -0.02 0.00 0.00 31.44 25.82 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 -4.36 0.00 -3.92 3.49 7.27 0.14 -4.97 117.38 115.03 2dgq n GLN 110 Ca -0.08 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 56.77 2dgq n GLN 110 Cb 0.60 -0.62 -0.02 0.00 2.41 0.00 0.00 30.24 32.61 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 -1.78 3.45 -0.26 3.69 2.47 -1.08 -4.98 119.74 121.25 2dgq s LYS 111 Ca 0.00 -0.68 -0.02 0.00 -1.56 0.00 0.00 55.97 53.71 2dgq s LYS 111 Cb 0.00 -2.89 0.09 0.00 -1.46 0.00 0.00 37.83 33.56 2dgq s LYS 111 CO 0.00 0.44 0.08 0.99 0.16 0.00 0.00 175.35 177.02 2dgq s THR 112 N -1.93 0.51 0.80 3.43 2.01 -1.26 -0.78 115.64 118.41 2dgq s THR 112 Ca 0.35 -0.94 -0.14 0.00 0.31 0.00 0.00 61.69 61.27 2dgq s THR 112 Cb -0.10 -1.27 0.06 0.00 0.01 0.00 0.00 72.50 71.21 2dgq s THR 112 CO 0.29 -0.52 1.09 0.18 -0.69 0.00 0.00 174.62 174.97 2dgq n LEU 113 N 5.02 3.89 -4.65 4.42 4.77 -1.26 -4.90 117.00 124.29 2dgq n LEU 113 Ca -0.05 0.59 -0.43 0.00 -0.03 0.00 0.00 56.01 56.09 2dgq n LEU 113 Cb 0.44 -1.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.04 2dgq n LEU 113 CO 0.10 -1.91 1.30 -2.16 -1.33 0.00 0.00 177.39 173.40 2dgq s PRO 114 N -3.90 4.06 0.00 3.23 0.04 -1.26 -2.39 135.00 134.79 2dgq s PRO 114 Ca 0.72 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.65 2dgq s PRO 114 Cb -0.30 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.29 2dgq s PRO 114 CO 0.52 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 177.00 2dgq n GLY 115 N 4.19 0.70 3.13 0.56 0.00 -1.26 -5.02 105.19 107.49 2dgq n GLY 115 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.87 2.25 0.47 1.61 -1.94 -1.01 -4.97 119.30 114.85 2dgq s MET 116 Ca 0.00 -1.40 0.17 0.00 -1.71 0.00 0.00 55.69 52.75 2dgq s MET 116 Cb 0.00 -3.17 1.16 0.00 2.01 0.00 0.00 34.83 34.83 2dgq s MET 116 CO 0.00 -0.69 2.02 -0.97 -0.01 0.00 0.00 175.02 175.37 2dgq h ASN 117 N 7.92 0.21 -2.90 3.03 -0.73 -1.97 -3.42 115.58 117.72 2dgq h ASN 117 Ca -0.18 0.00 -0.56 0.00 1.87 0.00 0.00 56.30 57.43 2dgq h ASN 117 Cb 1.05 -0.04 -0.03 0.00 0.27 0.00 0.00 38.32 39.57 2dgq h ASN 117 CO 0.53 0.13 -0.37 0.00 -0.37 0.00 0.00 177.43 177.35 2dgq s ARG 118 N -5.24 3.52 1.19 6.67 3.03 -1.26 -5.10 118.95 121.76 2dgq s ARG 118 Ca -0.07 -0.33 -0.20 0.00 2.03 0.00 0.00 55.73 57.17 2dgq s ARG 118 Cb 0.19 -2.89 0.30 0.00 -1.03 0.00 0.00 34.95 31.52 2dgq s ARG 118 CO 0.73 0.47 1.06 -0.35 -1.13 0.00 0.00 175.30 176.08 2dgq n PRO 119 N -0.30 -3.09 -3.29 3.89 -0.04 -1.26 -4.57 135.00 126.34 2dgq n PRO 119 Ca -0.04 -1.69 -0.38 0.00 -0.04 0.00 0.00 63.50 61.34 2dgq n PRO 119 Cb 0.53 -1.59 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 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 -2.92 5.17 -0.25 0.52 2.07 0.04 -4.86 121.20 120.96 2dgq s ILE 120 Ca 0.69 0.98 -0.08 0.00 -1.41 0.00 0.00 60.65 60.83 2dgq s ILE 120 Cb -0.07 -3.83 -0.03 0.00 0.13 0.00 0.00 42.46 38.66 2dgq s ILE 120 CO 0.53 0.30 0.08 -1.10 -1.91 0.00 0.00 174.94 172.84 2dgq s GLN 121 N 0.75 3.64 -0.10 3.50 -0.21 -1.26 -0.15 119.66 125.84 2dgq s GLN 121 Ca 0.26 -0.49 -0.00 0.00 0.02 0.00 0.00 55.36 55.15 2dgq s GLN 121 Cb -0.15 -3.35 0.02 0.00 1.00 0.00 0.00 33.01 30.54 2dgq s GLN 121 CO 0.11 -0.20 -0.06 0.08 -2.12 0.00 0.00 175.29 173.09 2dgq s VAL 122 N 1.62 0.86 0.10 1.09 1.01 -1.26 -2.19 120.40 121.63 2dgq s VAL 122 Ca 0.06 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 61.89 2dgq s VAL 122 Cb -0.15 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2dgq s VAL 122 CO 0.04 0.34 -0.11 -1.59 0.00 0.00 0.00 175.10 173.78 2dgq s LYS 123 N 1.69 0.86 -1.05 2.72 0.00 -0.74 -4.63 119.74 118.59 2dgq s LYS 123 Ca 0.03 -1.15 -0.24 0.00 0.00 0.00 0.00 55.97 54.62 2dgq s LYS 123 Cb -0.13 -0.58 -0.07 0.00 0.00 0.00 0.00 37.83 37.06 2dgq s LYS 123 CO -0.07 0.09 1.94 -1.25 0.00 0.00 0.00 175.35 176.07 2dgq s PRO 124 N -2.72 2.52 0.11 1.78 0.04 -1.26 -0.17 135.00 135.29 2dgq s PRO 124 Ca 0.05 -0.74 -0.21 0.00 0.04 0.00 0.00 61.00 60.14 2dgq s PRO 124 Cb -0.03 -5.16 -0.05 0.00 0.04 0.00 0.00 34.50 29.30 2dgq s PRO 124 CO 0.00 -3.70 1.04 0.00 0.04 0.00 0.00 177.00 174.38 2dgq n ALA 125 N 14.22 -0.42 -2.17 8.56 0.00 -0.09 -4.07 120.51 136.53 2dgq n ALA 125 Ca 0.43 0.56 -0.42 0.00 0.00 0.00 0.00 53.44 54.01 2dgq n ALA 125 Cb 0.47 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.81 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 -5.29 3.60 -0.05 0.00 0.00 -1.24 -5.01 121.76 113.77 2dgq s ALA 126 Ca -0.08 0.91 0.05 0.00 0.00 0.00 0.00 51.96 52.84 2dgq s ALA 126 Cb 0.07 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.56 2dgq s ALA 126 CO 0.41 -1.00 -0.21 0.45 0.00 0.00 0.00 175.76 175.42 2dgq s SER 127 N 2.09 2.61 -0.03 0.00 0.15 -1.26 -4.82 113.70 112.43 2dgq s SER 127 Ca 0.66 -0.43 -0.07 0.00 0.70 0.00 0.00 55.95 56.80 2dgq s SER 127 Cb -0.32 -0.70 -0.02 0.00 -1.71 0.00 0.00 66.02 63.26 2dgq s SER 127 CO 0.27 0.20 -0.14 -0.62 1.20 0.00 0.00 173.24 174.15 2dgq n GLU 128 N 3.02 0.22 -3.71 5.44 -0.58 -1.26 -5.10 120.64 118.67 2dgq n GLU 128 Ca -0.18 0.09 -0.14 0.00 -0.42 0.00 0.00 57.16 56.51 2dgq n GLU 128 Cb 0.52 -0.84 -0.08 0.00 -0.57 0.00 0.00 31.44 30.48 2dgq n GLU 128 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2dgq s GLY 129 N -4.19 -0.24 0.26 0.62 0.00 -1.26 -5.17 107.32 97.35 2dgq s GLY 129 Ca -0.12 0.49 -0.01 0.00 0.00 0.00 0.00 44.72 45.07 2dgq s GLY 129 CO 0.18 0.24 0.47 1.09 0.00 0.00 0.00 173.10 175.08 2dgq s ARG 130 N -1.50 3.54 0.00 2.90 1.70 -1.26 -4.97 118.95 119.35 2dgq s ARG 130 Ca -0.12 -0.27 0.00 0.00 -0.47 0.00 0.00 55.73 54.87 2dgq s ARG 130 Cb -0.04 -2.74 0.00 0.00 -0.57 0.00 0.00 34.95 31.60 2dgq s ARG 130 CO 0.04 0.29 0.00 0.41 -1.08 0.00 0.00 175.30 174.96 2dgq n GLY 131 N -1.07 0.30 2.97 3.88 0.00 -1.26 -5.09 105.19 104.91 2dgq n GLY 131 Ca -0.04 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 2dgq n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dgq s GLU 132 N -0.61 0.13 0.34 1.61 2.12 -1.26 -5.15 118.70 115.88 2dgq s GLU 132 Ca 0.00 0.40 -0.26 0.00 0.36 0.00 0.00 54.97 55.47 2dgq s GLU 132 Cb 0.00 -0.14 -0.10 0.00 0.26 0.00 0.00 34.13 34.15 2dgq s GLU 132 CO 0.00 -0.15 0.99 0.45 -0.54 0.00 0.00 175.26 176.01 2dgq s SER 133 N 1.11 7.17 -0.63 -1.70 0.15 -1.26 -4.25 113.70 114.30 2dgq s SER 133 Ca -0.08 1.95 -0.10 0.00 0.70 0.00 0.00 55.95 58.42 2dgq s SER 133 Cb -0.10 -2.59 0.01 0.00 -1.71 0.00 0.00 66.02 61.63 2dgq s SER 133 CO -0.06 -0.19 0.54 0.61 1.20 0.00 0.00 173.24 175.33 2dgq n GLY 134 N 0.60 -0.78 0.26 9.45 0.00 -1.26 -4.86 105.19 108.60 2dgq n GLY 134 Ca 0.02 0.67 -0.13 0.00 0.00 0.00 0.00 46.02 46.58 2dgq n GLY 134 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgq h PRO 135 N 0.42 0.92 -4.75 1.61 0.13 -2.04 -3.40 132.00 124.88 2dgq h PRO 135 Ca -0.55 -0.48 -0.67 0.00 -0.87 0.00 0.00 66.00 63.43 2dgq h PRO 135 Cb 1.23 0.01 -0.37 0.00 0.13 0.00 0.00 31.00 32.01 2dgq h PRO 135 CO 0.29 1.13 -0.73 -1.12 -0.23 0.00 0.00 178.00 177.35 2dgq s SER 136 N -6.80 4.73 -1.00 1.44 0.01 -1.26 -5.05 113.70 105.77 2dgq s SER 136 Ca -0.11 -1.66 -0.23 0.00 1.31 0.00 0.00 55.95 55.25 2dgq s SER 136 Cb 0.11 -1.64 0.02 0.00 0.21 0.00 0.00 66.02 64.72 2dgq s SER 136 CO 0.88 -0.30 1.61 -0.55 0.41 0.00 0.00 173.24 175.28 2dgq s SER 137 N 1.16 6.12 0.00 2.44 0.15 -1.26 -5.26 113.70 117.05 2dgq s SER 137 Ca -0.00 -1.29 0.00 0.00 0.70 0.00 0.00 55.95 55.36 2dgq s SER 137 Cb -0.20 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2dgq s SER 137 CO -0.05 -1.86 0.00 0.61 1.20 0.00 0.00 173.24 173.14