#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 7.08 -0.20 1.61 1.04 -1.26 -4.99 113.70 116.98 2dgq s SER 32 Ca 0.00 2.11 -0.17 0.00 0.48 0.00 0.00 55.95 58.37 2dgq s SER 32 Cb 0.00 -2.60 -0.07 0.00 0.10 0.00 0.00 66.02 63.44 2dgq s SER 32 CO 0.00 -0.27 -0.34 -1.20 0.98 0.00 0.00 173.24 172.41 2dgq n SER 33 N 0.62 1.94 -4.55 7.02 7.64 -1.26 -4.83 113.62 120.20 2dgq n SER 33 Ca 0.02 0.34 -0.21 0.00 1.01 0.00 0.00 58.87 60.03 2dgq n SER 33 Cb 0.47 -0.77 -0.07 0.00 -1.01 0.00 0.00 64.21 62.84 2dgq n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgq n GLY 34 N 1.42 -0.09 3.48 0.23 0.00 -1.26 -4.89 105.19 104.08 2dgq n GLY 34 Ca -0.24 0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2dgq n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgq s SER 35 N 10.56 6.23 -0.31 1.61 0.15 -1.26 -5.03 113.70 125.65 2dgq s SER 35 Ca 0.98 -0.67 -0.29 0.00 0.70 0.00 0.00 55.95 56.68 2dgq s SER 35 Cb -0.23 -2.26 -0.01 0.00 -1.71 0.00 0.00 66.02 61.82 2dgq s SER 35 CO 0.18 -0.70 1.51 -0.94 1.20 0.00 0.00 173.24 174.49 2dgq s SER 36 N 2.07 6.37 0.00 5.45 1.04 -1.26 -4.84 113.70 122.53 2dgq s SER 36 Ca 0.15 1.24 0.00 0.00 0.48 0.00 0.00 55.95 57.82 2dgq s SER 36 Cb -0.17 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2dgq s SER 36 CO 0.14 -1.33 0.00 0.61 0.98 0.00 0.00 173.24 173.64 2dgq n GLY 37 N 4.81 4.43 3.17 7.32 0.00 -1.26 -5.13 105.19 118.53 2dgq n GLY 37 Ca 0.18 -1.38 -0.27 0.00 0.00 0.00 0.00 46.02 44.55 2dgq n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dgq s VAL 38 N -2.05 1.54 0.23 1.61 1.01 -1.26 -5.12 120.40 116.36 2dgq s VAL 38 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 2dgq s VAL 38 Cb 0.00 -1.31 -0.09 0.00 0.00 0.00 0.00 36.38 34.98 2dgq s VAL 38 CO 0.00 0.44 1.28 -2.16 0.00 0.00 0.00 175.10 174.66 2dgq s PRO 39 N -0.11 4.42 0.04 2.72 0.04 -1.26 -5.04 135.00 135.80 2dgq s PRO 39 Ca -0.01 2.05 0.07 0.00 0.04 0.00 0.00 61.00 63.15 2dgq s PRO 39 Cb -0.11 -3.17 -0.02 0.00 0.04 0.00 0.00 34.50 31.23 2dgq s PRO 39 CO 0.02 -0.18 -0.20 -1.64 0.04 0.00 0.00 177.00 175.04 2dgq s MET 40 N -0.57 1.34 0.28 4.56 -1.94 -1.26 -5.15 119.30 116.55 2dgq s MET 40 Ca 0.54 -0.91 0.02 0.00 -1.71 0.00 0.00 55.69 53.63 2dgq s MET 40 Cb -0.36 -1.43 0.02 0.00 2.01 0.00 0.00 34.83 35.07 2dgq s MET 40 CO 0.41 0.37 0.19 0.36 -0.01 0.00 0.00 175.02 176.34 2dgq n LYS 41 N 1.89 1.10 -4.40 2.03 2.85 -1.26 -4.73 118.16 115.64 2dgq n LYS 41 Ca -0.17 -1.76 -0.31 0.00 -1.05 0.00 0.00 58.31 55.02 2dgq n LYS 41 Cb 0.53 0.21 -0.11 0.00 -0.65 0.00 0.00 35.03 35.02 2dgq n LYS 41 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2dgq s ASP 42 N -2.63 4.38 0.31 -5.58 2.15 -0.88 -4.98 116.67 109.44 2dgq s ASP 42 Ca 0.15 -0.30 -0.00 0.00 0.43 0.00 0.00 52.55 52.82 2dgq s ASP 42 Cb -0.01 -0.89 0.51 0.00 -0.30 0.00 0.00 42.92 42.23 2dgq s ASP 42 CO 0.09 0.23 1.95 -0.74 -0.17 0.00 0.00 175.17 176.53 2dgq h HIS 43 N 4.12 1.01 -0.76 -5.34 -0.00 -2.01 -2.16 115.15 110.01 2dgq h HIS 43 Ca -0.48 0.02 -0.50 0.00 -0.00 0.00 0.00 60.37 59.41 2dgq h HIS 43 Cb 1.16 -0.34 -0.29 0.00 -0.00 0.00 0.00 27.41 27.95 2dgq h HIS 43 CO 0.58 0.59 0.11 -0.40 -0.00 0.00 0.00 177.93 178.81 2dgq n ASP 44 N -4.45 5.11 -4.04 3.26 5.75 -1.26 -5.03 116.55 115.90 2dgq n ASP 44 Ca 0.11 -3.76 -0.29 0.00 -0.01 0.00 0.00 54.79 50.83 2dgq n ASP 44 Cb 0.11 -0.69 0.26 0.00 -1.03 0.00 0.00 41.12 39.77 2dgq n ASP 44 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dgq s ALA 45 N -3.56 -0.33 -0.04 2.12 0.00 -0.81 -4.79 121.76 114.35 2dgq s ALA 45 Ca 0.55 -0.54 -0.02 0.00 0.00 0.00 0.00 51.96 51.95 2dgq s ALA 45 Cb 0.45 -3.07 0.02 0.00 0.00 0.00 0.00 23.12 20.53 2dgq s ALA 45 CO 0.02 -4.01 0.08 0.42 0.00 0.00 0.00 175.76 172.27 2dgq s ILE 46 N -2.52 -0.03 -0.22 0.00 1.01 -1.26 -5.00 121.20 113.17 2dgq s ILE 46 Ca 0.69 0.10 -0.16 0.00 0.00 0.00 0.00 60.65 61.27 2dgq s ILE 46 Cb -0.18 -0.14 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 2dgq s ILE 46 CO 0.60 0.04 0.42 -0.75 0.00 0.00 0.00 174.94 175.25 2dgq s LYS 47 N 0.58 4.13 -0.24 2.79 2.20 -1.26 -3.88 119.74 124.06 2dgq s LYS 47 Ca -0.05 0.21 -0.17 0.00 -0.36 0.00 0.00 55.97 55.60 2dgq s LYS 47 Cb -0.06 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.65 2dgq s LYS 47 CO -0.02 -0.13 0.46 -0.51 -0.36 0.00 0.00 175.35 174.78 2dgq s LEU 48 N 1.60 4.09 -0.20 5.43 1.43 0.28 0.74 118.68 132.05 2dgq s LEU 48 Ca 0.19 0.50 -0.07 0.00 -1.03 0.00 0.00 54.13 53.72 2dgq s LEU 48 Cb -0.15 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 2dgq s LEU 48 CO 0.09 -0.19 0.06 0.12 0.23 0.00 0.00 176.35 176.65 2dgq s PHE 49 N 1.89 3.17 -0.15 0.29 5.36 0.58 -0.05 117.98 129.07 2dgq s PHE 49 Ca 0.20 -0.12 -0.05 0.00 -0.96 0.00 0.00 56.93 56.00 2dgq s PHE 49 Cb -0.15 -2.12 -0.03 0.00 -0.34 0.00 0.00 43.02 40.37 2dgq s PHE 49 CO 0.09 -0.03 0.02 0.08 -1.46 0.00 0.00 175.22 173.92 2dgq s VAL 50 N 0.78 4.41 -0.22 3.12 1.01 -0.67 -1.95 120.40 126.87 2dgq s VAL 50 Ca 0.03 -0.18 0.14 0.00 0.00 0.00 0.00 61.98 61.98 2dgq s VAL 50 Cb -0.14 -2.94 0.46 0.00 0.00 0.00 0.00 36.38 33.76 2dgq s VAL 50 CO 0.02 0.51 1.18 0.61 0.00 0.00 0.00 175.10 177.41 2dgq n GLY 51 N 3.19 4.25 2.62 4.51 0.00 -0.85 -1.77 105.19 117.14 2dgq n GLY 51 Ca -0.17 -1.71 -0.07 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.61 2.18 -3.76 1.61 1.13 -1.25 -4.80 117.38 111.89 2dgq n GLN 52 Ca 0.24 -3.68 -0.37 0.00 -1.94 0.00 0.00 57.00 51.25 2dgq n GLN 52 Cb 0.89 -1.76 -0.13 0.00 0.11 0.00 0.00 30.24 29.36 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 -3.99 4.07 0.00 5.09 1.01 -1.19 -4.83 121.20 121.35 2dgq s ILE 53 Ca 0.33 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.48 2dgq s ILE 53 Cb 0.36 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.80 2dgq s ILE 53 CO -0.02 0.18 0.00 -0.81 0.00 0.00 0.00 174.94 174.29 2dgq n PRO 54 N 4.89 0.11 -3.82 2.79 -0.04 -1.26 -4.18 135.00 133.49 2dgq n PRO 54 Ca -0.15 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.95 2dgq n PRO 54 Cb 0.49 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.82 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 -1.32 3.40 0.00 0.54 6.06 -1.26 -4.53 118.95 121.84 2dgq s ARG 55 Ca 0.00 -0.63 0.00 0.00 -2.50 0.00 0.00 55.73 52.60 2dgq s ARG 55 Cb 0.00 -3.20 0.00 0.00 0.06 0.00 0.00 34.95 31.81 2dgq s ARG 55 CO 0.00 -0.25 0.00 0.41 -2.50 0.00 0.00 175.30 172.96 2dgq n GLY 56 N 4.85 1.36 4.01 8.12 0.00 -1.26 -5.13 105.19 117.14 2dgq n GLY 56 Ca -0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 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 3.58 0.00 0.99 1.43 -1.26 -5.14 118.68 118.29 2dgq s LEU 57 Ca 0.00 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2dgq s LEU 57 Cb 0.00 -2.53 -0.01 0.00 0.03 0.00 0.00 46.19 43.68 2dgq s LEU 57 CO 0.00 -0.84 0.18 0.47 0.23 0.00 0.00 176.35 176.39 2dgq n ASP 58 N -1.91 -0.47 0.34 2.29 8.00 -1.26 -5.01 116.55 118.53 2dgq n ASP 58 Ca 0.09 -2.08 0.21 0.00 0.71 0.00 0.00 54.79 53.73 2dgq n ASP 58 Cb 0.59 1.00 1.14 0.00 -0.02 0.00 0.00 41.12 43.84 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 4.39 -1.98 0.73 114.58 116.47 2dgq h GLU 59 Ca -0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2dgq h GLU 59 Cb 0.61 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2dgq h GLU 59 CO 0.18 0.00 0.00 0.37 -1.16 0.00 0.00 179.01 178.40 2dgq h GLN 60 N 0.00 0.00 0.00 2.33 -0.00 -2.00 0.26 115.11 115.70 2dgq h GLN 60 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.60 2dgq h GLN 60 Cb 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.60 2dgq h GLN 60 CO -0.00 0.00 -1.98 -3.47 0.00 0.00 0.00 178.83 173.38 2dgq n ASP 61 N -3.02 0.07 -0.00 -0.69 -0.08 0.23 -4.42 116.55 108.64 2dgq n ASP 61 Ca 0.00 0.03 -0.19 0.00 -1.51 0.00 0.00 54.79 53.12 2dgq n ASP 61 Cb 0.27 1.73 -0.14 0.00 2.34 0.00 0.00 41.12 45.32 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 -2.37 2.28 -0.25 -2.67 4.77 -1.01 -4.23 117.00 113.53 2dgq n LEU 62 Ca -0.08 0.25 0.05 0.00 -0.03 0.00 0.00 56.01 56.20 2dgq n LEU 62 Cb 0.66 -0.85 0.17 0.00 -2.33 0.00 0.00 43.42 41.06 2dgq n LEU 62 CO 0.45 0.76 0.86 0.11 -1.33 0.00 0.00 177.39 178.25 2dgq h LYS 63 N 0.06 0.15 -0.39 3.23 1.79 -0.71 -1.26 116.57 119.43 2dgq h LYS 63 Ca -0.40 -0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.14 2dgq h LYS 63 Cb 2.03 -0.03 -0.09 0.00 -1.58 0.00 0.00 32.23 32.56 2dgq h LYS 63 CO 0.08 0.10 -0.35 -1.35 -1.08 0.00 0.00 179.45 176.85 2dgq h PRO 64 N 0.15 -0.27 0.03 3.15 0.11 -1.77 0.62 132.00 134.02 2dgq h PRO 64 Ca 0.41 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.54 2dgq h PRO 64 Cb 0.73 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2dgq h PRO 64 CO -0.60 -0.18 -0.01 -0.07 -0.21 0.00 0.00 178.00 176.92 2dgq h LEU 65 N -0.28 -0.04 -2.44 2.35 3.38 -1.52 -2.35 115.31 114.42 2dgq h LEU 65 Ca 0.16 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.00 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 -0.54 0.12 0.02 -0.26 0.09 0.00 0.00 178.44 177.87 2dgq h PHE 66 N -0.19 0.00 -0.01 1.13 0.04 -0.72 0.22 116.94 117.41 2dgq h PHE 66 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dgq h PHE 66 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2dgq h PHE 66 CO -0.03 0.00 -0.01 0.39 -0.60 0.00 0.00 178.31 178.07 2dgq n GLU 67 N -3.85 1.40 0.11 1.51 1.02 0.21 -3.19 120.64 117.86 2dgq n GLU 67 Ca -0.02 -0.61 0.10 0.00 -0.02 0.00 0.00 57.16 56.61 2dgq n GLU 67 Cb 0.11 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.06 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 1.49 0.00 0.00 3.49 4.57 -0.19 -3.38 114.58 120.55 2dgq h GLU 68 Ca 0.00 0.00 -0.41 0.00 -1.18 0.00 0.00 59.36 57.77 2dgq h GLU 68 Cb 0.32 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.84 2dgq h GLU 68 CO 0.00 0.05 -2.50 1.19 -1.18 0.00 0.00 179.01 176.57 2dgq n PHE 69 N -2.79 0.00 -3.81 0.92 3.72 -1.23 -5.09 117.46 109.18 2dgq n PHE 69 Ca -0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 2dgq n PHE 69 Cb 0.59 -1.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.14 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 -6.26 -0.22 0.23 1.37 0.00 -1.19 -4.94 107.32 96.31 2dgq s GLY 70 Ca -0.36 0.26 -0.30 0.00 0.00 0.00 0.00 44.72 44.32 2dgq s GLY 70 CO 0.57 2.61 1.31 -1.60 0.00 0.00 0.00 173.10 175.99 2dgq s ARG 71 N -2.28 4.39 0.40 2.90 6.06 -1.26 -4.14 118.95 125.03 2dgq s ARG 71 Ca 0.21 2.08 -0.08 0.00 -2.50 0.00 0.00 55.73 55.45 2dgq s ARG 71 Cb 0.01 -3.17 -0.05 0.00 0.06 0.00 0.00 34.95 31.80 2dgq s ARG 71 CO -0.01 -0.23 0.73 0.42 -2.50 0.00 0.00 175.30 173.70 2dgq s ILE 72 N -0.14 4.88 -0.16 4.11 1.01 -1.26 -3.66 121.20 125.98 2dgq s ILE 72 Ca 0.55 0.36 -0.08 0.00 0.00 0.00 0.00 60.65 61.48 2dgq s ILE 72 Cb -0.37 -3.77 -0.07 0.00 0.01 0.00 0.00 42.46 38.26 2dgq s ILE 72 CO 0.41 -0.58 -0.21 0.00 0.00 0.00 0.00 174.94 174.56 2dgq n TYR 73 N -1.52 0.00 -3.80 3.97 4.19 0.14 -4.73 117.16 115.41 2dgq n TYR 73 Ca 0.01 0.00 -0.13 0.00 3.31 0.00 0.00 57.90 61.09 2dgq n TYR 73 Cb 0.54 -0.58 -0.12 0.00 0.49 0.00 0.00 39.34 39.67 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 -2.29 0.21 -0.07 2.98 2.12 -0.96 -4.99 118.70 115.69 2dgq s GLU 74 Ca -0.23 0.28 -0.03 0.00 0.36 0.00 0.00 54.97 55.35 2dgq s GLU 74 Cb 0.09 0.07 0.04 0.00 0.26 0.00 0.00 34.13 34.59 2dgq s GLU 74 CO 0.28 -0.04 0.14 -1.17 -0.54 0.00 0.00 175.26 173.93 2dgq s LEU 75 N 0.23 0.08 -0.08 2.70 2.96 -1.26 -0.39 118.68 122.92 2dgq s LEU 75 Ca -0.01 0.28 -0.04 0.00 -0.22 0.00 0.00 54.13 54.14 2dgq s LEU 75 Cb -0.02 0.20 0.04 0.00 0.50 0.00 0.00 46.19 46.90 2dgq s LEU 75 CO -0.01 -0.23 0.18 -0.89 -1.32 0.00 0.00 176.35 174.08 2dgq s THR 76 N 2.12 -0.04 0.09 3.68 2.01 -0.86 -5.01 115.64 117.63 2dgq s THR 76 Ca 0.02 0.16 -0.25 0.00 0.31 0.00 0.00 61.69 61.92 2dgq s THR 76 Cb -0.12 -0.28 -0.06 0.00 0.01 0.00 0.00 72.50 72.04 2dgq s THR 76 CO -0.05 0.06 0.77 -0.69 -0.69 0.00 0.00 174.62 174.02 2dgq s VAL 77 N 1.11 4.61 -0.13 3.82 1.01 -1.26 0.04 120.40 129.60 2dgq s VAL 77 Ca -0.08 1.65 -0.20 0.00 0.00 0.00 0.00 61.98 63.35 2dgq s VAL 77 Cb -0.10 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2dgq s VAL 77 CO -0.06 0.42 0.55 -0.76 0.00 0.00 0.00 175.10 175.25 2dgq s LEU 78 N -0.43 4.25 0.44 3.92 1.43 0.67 -4.93 118.68 124.02 2dgq s LEU 78 Ca 0.38 0.88 0.03 0.00 -1.03 0.00 0.00 54.13 54.38 2dgq s LEU 78 Cb -0.21 -2.81 -0.02 0.00 0.03 0.00 0.00 46.19 43.18 2dgq s LEU 78 CO 0.24 -0.09 0.08 -0.54 0.23 0.00 0.00 176.35 176.28 2dgq s LYS 79 N 0.98 2.00 0.87 1.70 1.02 -1.26 -3.30 119.74 121.76 2dgq s LYS 79 Ca 0.29 -2.24 -0.12 0.00 0.02 0.00 0.00 55.97 53.92 2dgq s LYS 79 Cb -0.16 -0.94 0.11 0.00 -0.52 0.00 0.00 37.83 36.33 2dgq s LYS 79 CO 0.12 -0.42 1.14 -0.51 -0.92 0.00 0.00 175.35 174.76 2dgq s ASP 80 N -3.69 3.90 -0.16 2.83 1.01 -0.80 -4.80 116.67 114.97 2dgq s ASP 80 Ca 0.19 0.98 -0.04 0.00 0.71 0.00 0.00 52.55 54.39 2dgq s ASP 80 Cb 0.03 -1.57 -0.08 0.00 1.01 0.00 0.00 42.92 42.31 2dgq s ASP 80 CO 0.11 -2.31 -0.17 0.54 0.21 0.00 0.00 175.17 173.55 2dgq n ARG 81 N -3.61 0.36 0.06 8.23 5.12 -1.26 -3.37 116.66 122.19 2dgq n ARG 81 Ca 0.07 0.12 -0.17 0.00 -1.93 0.00 0.00 57.85 55.94 2dgq n ARG 81 Cb 0.59 -1.18 -0.08 0.00 -1.16 0.00 0.00 32.46 30.63 2dgq n ARG 81 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2dgq h LEU 82 N -0.30 0.70 0.00 0.55 4.07 -2.01 -3.38 115.31 114.95 2dgq h LEU 82 Ca -0.38 -0.57 -0.44 0.00 0.08 0.00 0.00 57.88 56.57 2dgq h LEU 82 Cb 1.44 -0.22 -0.07 0.00 1.08 0.00 0.00 40.66 42.89 2dgq h LEU 82 CO -0.15 1.38 -2.52 0.35 -1.08 0.00 0.00 178.44 176.41 2dgq n THR 83 N -3.78 1.51 -0.67 0.22 -2.24 -1.26 -5.02 114.28 103.04 2dgq n THR 83 Ca -0.09 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2dgq n THR 83 Cb 0.87 -1.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 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 1.65 0.61 3.87 3.38 0.00 -1.22 -4.98 105.19 108.49 2dgq n GLY 84 Ca -0.51 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 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 0.00 4.18 -0.61 0.99 1.43 -1.26 -4.55 118.68 118.86 2dgq s LEU 85 Ca 0.00 1.00 -0.28 0.00 -1.03 0.00 0.00 54.13 53.83 2dgq s LEU 85 Cb 0.00 -3.68 -0.11 0.00 0.03 0.00 0.00 46.19 42.43 2dgq s LEU 85 CO 0.00 -0.06 2.48 1.57 0.23 0.00 0.00 176.35 180.56 2dgq n HIS 86 N -0.02 1.23 -0.11 0.29 -0.00 -1.26 -1.90 115.22 113.45 2dgq n HIS 86 Ca 0.00 0.18 -0.05 0.00 -0.00 0.00 0.00 57.72 57.85 2dgq n HIS 86 Cb 0.52 -2.57 0.02 0.00 -0.00 0.00 0.00 29.99 27.96 2dgq n HIS 86 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 2dgq h LYS 87 N 17.49 0.20 0.00 1.57 1.57 -1.86 -3.47 116.57 132.07 2dgq h LYS 87 Ca -0.20 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2dgq h LYS 87 Cb 1.28 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2dgq h LYS 87 CO 1.21 0.13 0.00 0.41 -0.57 0.00 0.00 179.45 180.63 2dgq n GLY 88 N -1.24 0.79 3.43 3.86 0.00 -1.26 -5.03 105.19 105.74 2dgq n GLY 88 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.80 -1.25 -0.37 0.00 0.00 -0.73 -0.24 121.76 115.38 2dgq s ALA 90 Ca 0.04 1.34 -0.17 0.00 0.00 0.00 0.00 51.96 53.17 2dgq s ALA 90 Cb -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.40 2dgq s ALA 90 CO -0.09 -0.25 0.47 -0.06 0.00 0.00 0.00 175.76 175.83 2dgq s PHE 91 N 0.07 3.18 -0.09 0.00 0.08 0.11 -1.67 117.98 119.65 2dgq s PHE 91 Ca -0.02 -0.01 -0.01 0.00 0.12 0.00 0.00 56.93 57.02 2dgq s PHE 91 Cb -0.03 -2.88 -0.03 0.00 -0.57 0.00 0.00 43.02 39.50 2dgq s PHE 91 CO 0.01 -0.57 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.35 2dgq s LEU 92 N 2.28 3.32 -0.10 -0.37 2.96 0.93 -2.03 118.68 125.66 2dgq s LEU 92 Ca 0.16 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 2dgq s LEU 92 Cb -0.16 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.81 2dgq s LEU 92 CO 0.13 0.34 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.52 2dgq s THR 93 N -0.67 1.09 -0.05 3.68 2.01 0.47 1.00 115.64 123.17 2dgq s THR 93 Ca 0.10 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.63 2dgq s THR 93 Cb -0.12 -1.07 -0.05 0.00 0.01 0.00 0.00 72.50 71.27 2dgq s THR 93 CO 0.02 0.37 0.31 -0.31 -0.69 0.00 0.00 174.62 174.32 2dgq s TYR 94 N 1.45 3.68 0.16 4.92 2.02 -1.25 0.27 117.35 128.59 2dgq s TYR 94 Ca 0.00 0.82 -0.16 0.00 -0.37 0.00 0.00 57.07 57.36 2dgq s TYR 94 Cb -0.13 -2.17 0.08 0.00 -0.40 0.00 0.00 41.96 39.34 2dgq s TYR 94 CO -0.06 0.67 1.72 0.00 -1.57 0.00 0.00 175.55 176.31 2dgq s ALA 96 N -6.17 3.80 0.04 0.00 0.00 -1.26 -2.06 121.76 116.11 2dgq s ALA 96 Ca -0.13 -1.43 -0.16 0.00 0.00 0.00 0.00 51.96 50.24 2dgq s ALA 96 Cb 0.13 -1.42 -0.28 0.00 0.00 0.00 0.00 23.12 21.55 2dgq s ALA 96 CO 0.71 0.16 1.09 0.07 0.00 0.00 0.00 175.76 177.79 2dgq h ARG 97 N 1.29 0.58 0.09 0.00 0.11 -1.87 -3.29 114.38 111.29 2dgq h ARG 97 Ca -0.48 -0.75 0.01 0.00 0.10 0.00 0.00 59.98 58.87 2dgq h ARG 97 Cb 1.24 0.24 -0.03 0.00 1.11 0.00 0.00 29.97 32.54 2dgq h ARG 97 CO 0.59 1.33 -0.18 -0.44 0.10 0.00 0.00 179.97 181.37 2dgq h ASP 98 N 0.17 -0.50 -1.06 0.08 5.19 -1.97 -1.67 116.42 116.67 2dgq h ASP 98 Ca -0.16 0.06 0.28 0.00 -0.62 0.00 0.00 57.03 56.59 2dgq h ASP 98 Cb 1.79 0.19 -0.09 0.00 0.18 0.00 0.00 39.33 41.40 2dgq h ASP 98 CO 0.21 -0.26 0.69 0.28 -3.12 0.00 0.00 179.24 177.05 2dgq h SER 99 N -0.34 0.37 0.16 6.45 0.02 -1.92 -0.58 113.55 117.71 2dgq h SER 99 Ca 0.03 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2dgq h SER 99 Cb 0.37 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2dgq h SER 99 CO -0.11 0.06 -0.08 0.00 -1.14 0.00 0.00 176.83 175.57 2dgq h ALA 100 N 1.59 -0.22 -0.47 3.77 0.00 -1.39 -2.65 119.26 119.90 2dgq h ALA 100 Ca 0.59 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.39 2dgq h ALA 100 Cb 1.63 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 19.41 2dgq h ALA 100 CO -0.26 -0.41 -0.29 -0.07 0.00 0.00 0.00 179.25 178.22 2dgq h LEU 101 N -0.64 -0.98 0.01 0.00 3.38 -0.52 0.58 115.31 117.14 2dgq h LEU 101 Ca -0.02 0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2dgq h LEU 101 Cb 0.47 0.49 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2dgq h LEU 101 CO 0.04 -0.29 -0.01 0.11 0.09 0.00 0.00 178.44 178.37 2dgq h LYS 102 N -0.19 -0.02 -1.15 1.13 1.57 -1.47 0.19 116.57 116.63 2dgq h LYS 102 Ca 0.21 0.00 0.33 0.00 -1.87 0.00 0.00 60.65 59.32 2dgq h LYS 102 Cb 0.52 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 2dgq h LYS 102 CO -0.58 -0.01 0.82 0.00 -0.57 0.00 0.00 179.45 179.11 2dgq h ALA 103 N -1.75 3.05 0.34 3.86 0.00 -1.28 1.41 119.26 124.90 2dgq h ALA 103 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2dgq h ALA 103 Cb 0.02 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2dgq h ALA 103 CO -0.00 -1.38 -0.16 0.37 0.00 0.00 0.00 179.25 178.07 2dgq h GLN 104 N 0.02 -0.44 0.00 0.00 4.15 0.78 -1.16 115.11 118.45 2dgq h GLN 104 Ca 0.55 0.03 0.00 0.00 0.77 0.00 0.00 58.65 60.00 2dgq h GLN 104 Cb 2.17 0.10 0.00 0.00 0.21 0.00 0.00 27.48 29.96 2dgq h GLN 104 CO -0.02 -0.30 0.00 0.45 -1.93 0.00 0.00 178.83 177.03 2dgq n SER 105 N -4.12 0.00 -0.04 -0.69 2.88 0.61 -0.08 113.62 112.17 2dgq n SER 105 Ca -0.06 -0.47 -0.03 0.00 -1.33 0.00 0.00 58.87 56.99 2dgq n SER 105 Cb 0.18 -0.13 -0.14 0.00 -0.75 0.00 0.00 64.21 63.37 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 -1.13 1.87 -0.08 -1.46 0.00 0.48 -4.58 120.51 115.61 2dgq n ALA 106 Ca 0.16 -0.91 -0.11 0.00 0.00 0.00 0.00 53.44 52.59 2dgq n ALA 106 Cb 0.14 -0.57 -0.07 0.00 0.00 0.00 0.00 19.45 18.95 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 -2.72 2.84 -4.42 0.00 4.77 -0.44 -4.61 117.00 112.42 2dgq n LEU 107 Ca -0.19 -0.08 -0.53 0.00 -0.03 0.00 0.00 56.01 55.17 2dgq n LEU 107 Cb 0.95 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 41.45 2dgq n LEU 107 CO 0.44 0.74 1.75 1.57 -1.33 0.00 0.00 177.39 180.56 2dgq n HIS 108 N -2.93 1.53 -3.79 -1.77 -0.00 0.88 -0.04 115.22 109.11 2dgq n HIS 108 Ca -0.27 0.40 -0.27 0.00 0.46 0.00 0.00 57.72 58.04 2dgq n HIS 108 Cb 0.80 -2.47 0.04 0.00 -0.12 0.00 0.00 29.99 28.24 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 7.86 -6.17 0.00 1.57 1.02 0.73 -4.84 120.64 120.81 2dgq n GLU 109 Ca 0.43 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 58.25 2dgq n GLU 109 Cb 0.16 -5.58 0.00 0.00 -0.02 0.00 0.00 31.44 26.01 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 -4.70 0.00 -3.89 3.49 7.27 0.94 -4.97 117.38 115.51 2dgq n GLN 110 Ca -0.02 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 56.82 2dgq n GLN 110 Cb 0.56 -0.49 -0.02 0.00 2.41 0.00 0.00 30.24 32.70 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 -1.74 3.45 -0.37 3.69 2.47 -1.13 -4.97 119.74 121.15 2dgq s LYS 111 Ca 0.00 -0.66 0.00 0.00 -1.56 0.00 0.00 55.97 53.75 2dgq s LYS 111 Cb 0.00 -2.88 0.13 0.00 -1.46 0.00 0.00 37.83 33.62 2dgq s LYS 111 CO 0.00 0.42 0.19 0.99 0.16 0.00 0.00 175.35 177.11 2dgq s THR 112 N -1.96 0.70 0.79 3.43 2.01 -1.26 -0.83 115.64 118.52 2dgq s THR 112 Ca 0.35 -1.85 -0.17 0.00 0.31 0.00 0.00 61.69 60.33 2dgq s THR 112 Cb -0.10 -1.51 -0.12 0.00 0.01 0.00 0.00 72.50 70.78 2dgq s THR 112 CO 0.30 -0.87 -0.31 0.18 -0.69 0.00 0.00 174.62 173.22 2dgq n LEU 113 N 4.14 -3.91 -4.59 4.42 4.77 -1.26 -4.76 117.00 115.81 2dgq n LEU 113 Ca 0.06 0.41 -0.42 0.00 -0.03 0.00 0.00 56.01 56.03 2dgq n LEU 113 Cb 0.38 -0.88 -0.03 0.00 -2.33 0.00 0.00 43.42 40.56 2dgq n LEU 113 CO 0.16 -5.06 1.50 -2.16 -1.33 0.00 0.00 177.39 170.50 2dgq s PRO 114 N -1.88 3.18 0.00 3.23 0.04 -1.26 -2.15 135.00 136.16 2dgq s PRO 114 Ca 0.50 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.65 2dgq s PRO 114 Cb -0.31 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.01 2dgq s PRO 114 CO 0.73 -2.05 0.00 0.41 0.04 0.00 0.00 177.00 176.12 2dgq n GLY 115 N 5.44 0.64 3.29 0.56 0.00 -1.26 -5.06 105.19 108.80 2dgq n GLY 115 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.71 2.64 0.43 1.61 -1.94 -0.91 -4.95 119.30 115.46 2dgq s MET 116 Ca 0.00 -1.33 0.18 0.00 -1.71 0.00 0.00 55.69 52.83 2dgq s MET 116 Cb 0.00 -3.70 1.10 0.00 2.01 0.00 0.00 34.83 34.24 2dgq s MET 116 CO 0.00 -0.84 1.88 -0.91 -0.01 0.00 0.00 175.02 175.14 2dgq h ASN 117 N 8.37 0.37 -2.53 3.03 4.21 -1.97 -3.42 115.58 123.64 2dgq h ASN 117 Ca -0.23 0.03 -0.53 0.00 1.21 0.00 0.00 56.30 56.78 2dgq h ASN 117 Cb 1.09 -0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 38.22 2dgq h ASN 117 CO 0.70 0.16 -0.45 -0.13 -1.29 0.00 0.00 177.43 176.43 2dgq s ARG 118 N -5.39 3.44 0.23 0.81 1.81 -1.26 -5.09 118.95 113.50 2dgq s ARG 118 Ca -0.08 -0.60 -0.04 0.00 -1.72 0.00 0.00 55.73 53.29 2dgq s ARG 118 Cb 0.22 -2.95 0.06 0.00 -0.45 0.00 0.00 34.95 31.83 2dgq s ARG 118 CO 0.78 0.50 0.21 -0.35 -0.68 0.00 0.00 175.30 175.75 2dgq n PRO 119 N -0.66 -1.42 -3.60 3.54 -0.04 -1.26 -4.52 135.00 127.03 2dgq n PRO 119 Ca -0.07 -0.33 -0.37 0.00 -0.04 0.00 0.00 63.50 62.69 2dgq n PRO 119 Cb 0.54 -0.31 -0.06 0.00 -0.04 0.00 0.00 33.50 33.63 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 -1.37 5.25 -0.24 0.52 2.07 -0.01 -4.86 121.20 122.56 2dgq s ILE 120 Ca 0.13 0.59 -0.06 0.00 -1.41 0.00 0.00 60.65 59.90 2dgq s ILE 120 Cb -0.01 -3.61 -0.02 0.00 0.13 0.00 0.00 42.46 38.95 2dgq s ILE 120 CO 0.10 0.51 0.02 -1.10 -1.91 0.00 0.00 174.94 172.57 2dgq s GLN 121 N -0.47 3.50 -0.14 3.50 -0.21 -1.26 -0.19 119.66 124.39 2dgq s GLN 121 Ca 0.19 -0.56 -0.01 0.00 0.02 0.00 0.00 55.36 54.99 2dgq s GLN 121 Cb -0.14 -3.20 0.04 0.00 1.00 0.00 0.00 33.01 30.71 2dgq s GLN 121 CO 0.08 -0.21 -0.02 0.08 -2.12 0.00 0.00 175.29 173.10 2dgq s VAL 122 N 1.55 0.77 0.11 1.09 1.01 -1.26 -2.01 120.40 121.66 2dgq s VAL 122 Ca 0.06 -0.39 0.09 0.00 0.00 0.00 0.00 61.98 61.73 2dgq s VAL 122 Cb -0.15 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2dgq s VAL 122 CO 0.01 0.10 -0.22 -1.59 0.00 0.00 0.00 175.10 173.40 2dgq s LYS 123 N 1.78 1.19 -1.18 2.72 -2.85 -0.82 -4.70 119.74 115.88 2dgq s LYS 123 Ca 0.02 -1.22 -0.23 0.00 -1.00 0.00 0.00 55.97 53.54 2dgq s LYS 123 Cb -0.15 -1.47 -0.09 0.00 -2.06 0.00 0.00 37.83 34.07 2dgq s LYS 123 CO -0.07 0.34 1.93 -1.25 0.10 0.00 0.00 175.35 176.40 2dgq s PRO 124 N -2.02 2.50 0.19 1.78 0.04 -1.26 -0.31 135.00 135.92 2dgq s PRO 124 Ca 0.09 -1.14 -0.11 0.00 0.04 0.00 0.00 61.00 59.87 2dgq s PRO 124 Cb -0.10 -5.24 0.24 0.00 0.04 0.00 0.00 34.50 29.44 2dgq s PRO 124 CO 0.05 -3.96 1.18 0.00 0.04 0.00 0.00 177.00 174.31 2dgq n ALA 125 N 14.37 -0.01 -2.93 8.56 0.00 0.23 -3.10 120.51 137.62 2dgq n ALA 125 Ca 0.45 0.78 -0.44 0.00 0.00 0.00 0.00 53.44 54.23 2dgq n ALA 125 Cb 0.47 -0.39 -0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 -5.79 3.25 -0.09 0.00 0.00 -1.21 -4.76 121.76 113.15 2dgq s ALA 126 Ca -0.11 -2.18 -0.04 0.00 0.00 0.00 0.00 51.96 49.63 2dgq s ALA 126 Cb 0.17 -3.84 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 2dgq s ALA 126 CO 0.56 -2.74 -0.11 0.45 0.00 0.00 0.00 175.76 173.92 2dgq n SER 127 N 7.08 1.16 -4.32 0.00 2.88 -1.18 -4.43 113.62 114.81 2dgq n SER 127 Ca 0.03 0.08 -0.33 0.00 -1.33 0.00 0.00 58.87 57.31 2dgq n SER 127 Cb 0.46 -0.24 0.12 0.00 -0.75 0.00 0.00 64.21 63.80 2dgq n SER 127 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dgq n GLU 128 N -3.28 -0.62 0.00 -1.46 -0.58 -1.26 -4.80 120.64 108.64 2dgq n GLU 128 Ca -0.17 -0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.41 2dgq n GLU 128 Cb 0.63 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 2dgq n GLU 128 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dgq n GLY 129 N 1.93 0.24 3.71 0.62 0.00 -1.26 -5.07 105.19 105.36 2dgq n GLY 129 Ca 0.04 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 2dgq n GLY 129 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dgq n ARG 130 N 0.00 1.82 0.00 1.61 0.63 -1.26 -4.67 116.66 114.79 2dgq n ARG 130 Ca 0.00 0.65 0.00 0.00 -0.92 0.00 0.00 57.85 57.58 2dgq n ARG 130 Cb 0.00 -2.43 0.00 0.00 0.45 0.00 0.00 32.46 30.48 2dgq n ARG 130 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dgq n GLY 131 N 0.82 -1.36 3.78 5.14 0.00 -1.26 -5.15 105.19 107.15 2dgq n GLY 131 Ca 0.08 0.52 -0.31 0.00 0.00 0.00 0.00 46.02 46.31 2dgq n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dgq s GLU 132 N 0.00 2.18 -1.41 1.61 0.41 -1.26 -3.58 118.70 116.63 2dgq s GLU 132 Ca 0.00 0.96 -0.10 0.00 -0.41 0.00 0.00 54.97 55.42 2dgq s GLU 132 Cb 0.00 -1.90 0.06 0.00 -1.78 0.00 0.00 34.13 30.51 2dgq s GLU 132 CO 0.00 -1.64 0.65 0.43 -0.49 0.00 0.00 175.26 174.21 2dgq n SER 133 N -3.49 -4.53 -3.89 -0.19 7.64 -1.26 -4.95 113.62 102.94 2dgq n SER 133 Ca 0.08 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.49 2dgq n SER 133 Cb 0.54 -3.69 0.00 0.00 -1.01 0.00 0.00 64.21 60.05 2dgq n SER 133 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgq n GLY 134 N -1.38 -2.91 0.12 0.23 0.00 -1.24 -4.81 105.19 95.20 2dgq n GLY 134 Ca -0.02 -1.14 0.11 0.00 0.00 0.00 0.00 46.02 44.97 2dgq n GLY 134 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgq n PRO 135 N 0.00 0.17 -1.58 1.61 -0.04 -1.26 -4.71 135.00 129.20 2dgq n PRO 135 Ca 0.00 0.41 -0.40 0.00 -0.04 0.00 0.00 63.50 63.47 2dgq n PRO 135 Cb 0.00 -1.84 -0.03 0.00 -0.04 0.00 0.00 33.50 31.59 2dgq n PRO 135 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dgq n SER 136 N -2.17 2.80 -4.71 3.54 2.88 -1.26 -4.94 113.62 109.77 2dgq n SER 136 Ca 0.02 -0.15 -0.36 0.00 -1.33 0.00 0.00 58.87 57.06 2dgq n SER 136 Cb 0.22 -1.57 -0.08 0.00 -0.75 0.00 0.00 64.21 62.02 2dgq n SER 136 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dgq s SER 137 N 10.25 6.18 0.00 -3.46 0.01 -1.26 -5.00 113.70 120.41 2dgq s SER 137 Ca 1.00 0.19 0.00 0.00 1.31 0.00 0.00 55.95 58.45 2dgq s SER 137 Cb -0.26 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2dgq s SER 137 CO 0.31 0.14 0.26 0.61 0.41 0.00 0.00 173.24 174.97