#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 4.68 -1.18 1.61 1.04 -1.26 -5.04 113.70 113.55 2dgq s SER 32 Ca 0.00 -0.40 -0.17 0.00 0.48 0.00 0.00 55.95 55.86 2dgq s SER 32 Cb 0.00 -1.81 0.12 0.00 0.10 0.00 0.00 66.02 64.43 2dgq s SER 32 CO 0.00 -0.05 1.49 -0.44 0.98 0.00 0.00 173.24 175.22 2dgq s SER 33 N 1.52 6.88 0.00 7.02 0.01 -1.26 -4.12 113.70 123.75 2dgq s SER 33 Ca 0.05 -2.53 0.00 0.00 1.31 0.00 0.00 55.95 54.78 2dgq s SER 33 Cb -0.15 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2dgq s SER 33 CO -0.00 -1.00 0.00 0.61 0.41 0.00 0.00 173.24 173.25 2dgq n GLY 34 N 5.00 1.14 4.02 3.44 0.00 -1.26 -4.98 105.19 112.55 2dgq n GLY 34 Ca 0.38 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 2dgq n GLY 34 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dgq n SER 35 N 0.00 -3.47 -4.83 1.61 2.88 -1.26 -4.93 113.62 103.62 2dgq n SER 35 Ca 0.00 -0.90 -0.38 0.00 -1.33 0.00 0.00 58.87 56.26 2dgq n SER 35 Cb 0.00 -3.37 -0.06 0.00 -0.75 0.00 0.00 64.21 60.03 2dgq n SER 35 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dgq s SER 36 N -3.50 6.85 0.00 -3.46 0.15 -1.26 -4.98 113.70 107.49 2dgq s SER 36 Ca 0.57 1.01 0.00 0.00 0.70 0.00 0.00 55.95 58.23 2dgq s SER 36 Cb -0.30 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2dgq s SER 36 CO 0.87 0.31 0.00 0.61 1.20 0.00 0.00 173.24 176.23 2dgq n GLY 37 N 1.85 2.20 3.87 9.45 0.00 -1.26 -5.07 105.19 116.23 2dgq n GLY 37 Ca -0.13 -2.15 -0.35 0.00 0.00 0.00 0.00 46.02 43.38 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 -1.76 5.20 0.33 1.61 -7.23 -1.26 -5.07 120.40 112.22 2dgq s VAL 38 Ca 0.00 0.39 -0.28 0.00 -1.81 0.00 0.00 61.98 60.27 2dgq s VAL 38 Cb 0.00 -3.60 -0.10 0.00 0.56 0.00 0.00 36.38 33.24 2dgq s VAL 38 CO 0.00 0.40 1.22 -2.16 -0.31 0.00 0.00 175.10 174.25 2dgq s PRO 39 N -1.63 4.39 0.02 4.82 0.04 -1.26 -5.05 135.00 136.34 2dgq s PRO 39 Ca 0.28 2.02 0.07 0.00 0.04 0.00 0.00 61.00 63.41 2dgq s PRO 39 Cb -0.14 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.33 2dgq s PRO 39 CO 0.15 -0.09 -0.18 -1.64 0.04 0.00 0.00 177.00 175.28 2dgq s MET 40 N -1.78 2.14 0.24 4.56 -1.94 -1.26 -5.14 119.30 116.13 2dgq s MET 40 Ca 0.49 -0.93 0.01 0.00 -1.71 0.00 0.00 55.69 53.55 2dgq s MET 40 Cb -0.36 -2.20 -0.00 0.00 2.01 0.00 0.00 34.83 34.27 2dgq s MET 40 CO 0.47 0.56 0.05 0.36 -0.01 0.00 0.00 175.02 176.44 2dgq n LYS 41 N 1.77 1.00 -4.19 2.03 2.85 -1.26 -4.69 118.16 115.67 2dgq n LYS 41 Ca -0.16 -1.88 -0.35 0.00 -1.05 0.00 0.00 58.31 54.87 2dgq n LYS 41 Cb 0.52 0.80 -0.08 0.00 -0.65 0.00 0.00 35.03 35.62 2dgq n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2dgq s ASP 42 N -2.39 5.62 0.49 -5.58 1.11 -0.59 -4.98 116.67 110.35 2dgq s ASP 42 Ca 0.06 0.22 0.19 0.00 0.18 0.00 0.00 52.55 53.21 2dgq s ASP 42 Cb 0.00 -1.65 1.22 0.00 1.07 0.00 0.00 42.92 43.56 2dgq s ASP 42 CO 0.05 0.36 2.00 1.12 1.18 0.00 0.00 175.17 179.88 2dgq h HIS 43 N 4.85 0.19 -0.82 4.23 2.07 -2.01 -1.01 115.15 122.64 2dgq h HIS 43 Ca -0.51 0.01 -0.58 0.00 -2.85 0.00 0.00 60.37 56.43 2dgq h HIS 43 Cb 1.20 -0.06 -0.35 0.00 2.57 0.00 0.00 27.41 30.76 2dgq h HIS 43 CO 0.66 0.09 -0.10 -3.47 -3.07 0.00 0.00 177.93 172.04 2dgq n ASP 44 N -4.44 5.84 -3.43 3.10 2.03 -1.26 -5.04 116.55 113.35 2dgq n ASP 44 Ca 0.09 -3.77 -0.31 0.00 0.52 0.00 0.00 54.79 51.32 2dgq n ASP 44 Cb 0.45 -0.61 0.27 0.00 -0.72 0.00 0.00 41.12 40.52 2dgq n ASP 44 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dgq s ALA 45 N -3.67 -0.15 -0.02 -1.67 0.00 -0.39 -4.77 121.76 111.10 2dgq s ALA 45 Ca 0.56 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2dgq s ALA 45 Cb 0.45 -2.87 0.02 0.00 0.00 0.00 0.00 23.12 20.73 2dgq s ALA 45 CO 0.02 -4.26 0.02 0.42 0.00 0.00 0.00 175.76 171.96 2dgq s ILE 46 N -2.61 -0.02 -0.43 0.00 1.01 -1.26 -4.99 121.20 112.89 2dgq s ILE 46 Ca 0.70 0.17 -0.19 0.00 0.00 0.00 0.00 60.65 61.33 2dgq s ILE 46 Cb -0.10 -0.09 0.02 0.00 0.01 0.00 0.00 42.46 42.31 2dgq s ILE 46 CO 0.56 0.08 0.55 -0.75 0.00 0.00 0.00 174.94 175.39 2dgq s LYS 47 N 0.89 3.19 0.20 2.79 2.20 -1.26 -4.17 119.74 123.58 2dgq s LYS 47 Ca -0.08 -0.57 -0.27 0.00 -0.36 0.00 0.00 55.97 54.70 2dgq s LYS 47 Cb -0.11 -3.97 -0.08 0.00 -1.51 0.00 0.00 37.83 32.16 2dgq s LYS 47 CO -0.02 -0.95 0.83 -0.51 -0.36 0.00 0.00 175.35 174.34 2dgq s LEU 48 N 2.51 4.59 -0.13 5.43 1.43 -0.10 0.12 118.68 132.52 2dgq s LEU 48 Ca 0.18 1.75 0.02 0.00 -1.03 0.00 0.00 54.13 55.04 2dgq s LEU 48 Cb -0.16 -3.44 0.01 0.00 0.03 0.00 0.00 46.19 42.63 2dgq s LEU 48 CO 0.16 0.18 -0.21 0.12 0.23 0.00 0.00 176.35 176.83 2dgq s PHE 49 N -1.19 2.67 -0.12 0.29 5.36 0.94 -0.63 117.98 125.30 2dgq s PHE 49 Ca 0.38 -1.24 -0.03 0.00 -0.96 0.00 0.00 56.93 55.08 2dgq s PHE 49 Cb -0.24 -1.81 -0.03 0.00 -0.34 0.00 0.00 43.02 40.60 2dgq s PHE 49 CO 0.28 -0.55 0.01 0.08 -1.46 0.00 0.00 175.22 173.57 2dgq s VAL 50 N 0.72 4.33 -0.17 3.12 1.01 -0.56 -2.00 120.40 126.85 2dgq s VAL 50 Ca -0.09 -0.22 0.14 0.00 0.00 0.00 0.00 61.98 61.81 2dgq s VAL 50 Cb -0.16 -2.86 0.43 0.00 0.00 0.00 0.00 36.38 33.78 2dgq s VAL 50 CO 0.00 0.56 1.20 0.61 0.00 0.00 0.00 175.10 177.47 2dgq n GLY 51 N 2.69 4.22 2.57 4.51 0.00 -0.85 -1.77 105.19 116.55 2dgq n GLY 51 Ca -0.18 -1.30 -0.09 0.00 0.00 0.00 0.00 46.02 44.46 2dgq n GLY 51 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dgq n GLN 52 N -0.71 2.33 -3.57 1.61 -0.06 -1.26 -4.80 117.38 110.92 2dgq n GLN 52 Ca 0.18 -3.73 -0.40 0.00 -2.00 0.00 0.00 57.00 51.04 2dgq n GLN 52 Cb 0.82 -1.82 -0.11 0.00 -4.06 0.00 0.00 30.24 25.07 2dgq n GLN 52 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 2dgq s ILE 53 N -4.07 4.84 1.18 1.69 1.01 -1.25 -4.83 121.20 119.77 2dgq s ILE 53 Ca 0.35 -0.60 -0.19 0.00 0.00 0.00 0.00 60.65 60.22 2dgq s ILE 53 Cb 0.36 -3.60 0.28 0.00 0.01 0.00 0.00 42.46 39.50 2dgq s ILE 53 CO -0.01 -0.13 1.11 -2.16 0.00 0.00 0.00 174.94 173.74 2dgq s PRO 54 N 1.62 -1.08 -0.30 2.79 0.04 -1.26 -4.32 135.00 132.50 2dgq s PRO 54 Ca 0.04 -0.01 -0.16 0.00 0.04 0.00 0.00 61.00 60.91 2dgq s PRO 54 Cb -0.18 -1.61 -0.02 0.00 0.04 0.00 0.00 34.50 32.73 2dgq s PRO 54 CO 0.08 -3.63 0.43 0.50 0.04 0.00 0.00 177.00 174.42 2dgq s ARG 55 N -5.36 3.86 0.00 4.56 3.52 -1.26 -4.22 118.95 120.05 2dgq s ARG 55 Ca 0.70 -0.04 0.00 0.00 -0.13 0.00 0.00 55.73 56.27 2dgq s ARG 55 Cb -0.11 -3.72 0.00 0.00 -1.56 0.00 0.00 34.95 29.57 2dgq s ARG 55 CO 0.56 -0.42 0.00 0.41 -0.81 0.00 0.00 175.30 175.04 2dgq n GLY 56 N 4.71 1.32 4.02 8.12 0.00 -1.26 -5.13 105.19 116.97 2dgq n GLY 56 Ca -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 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 3.35 0.00 0.99 1.43 -1.26 -5.13 118.68 118.06 2dgq s LEU 57 Ca 0.00 -0.65 -0.00 0.00 -1.03 0.00 0.00 54.13 52.44 2dgq s LEU 57 Cb 0.00 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 44.13 2dgq s LEU 57 CO 0.00 -1.08 0.26 0.47 0.23 0.00 0.00 176.35 176.22 2dgq n ASP 58 N -2.07 -0.71 0.30 2.29 9.92 -1.26 -5.01 116.55 120.02 2dgq n ASP 58 Ca 0.12 -2.05 0.19 0.00 -0.53 0.00 0.00 54.79 52.52 2dgq n ASP 58 Cb 0.60 1.34 0.98 0.00 -0.64 0.00 0.00 41.12 43.41 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 3.07 -1.97 0.26 114.58 114.70 2dgq h GLU 59 Ca -0.15 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.71 2dgq h GLU 59 Cb 0.65 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2dgq h GLU 59 CO 0.20 0.00 -0.00 1.96 -1.40 0.00 0.00 179.01 179.77 2dgq h GLN 60 N 0.00 0.00 0.00 2.33 4.20 -1.97 0.41 115.11 120.08 2dgq h GLN 60 Ca 0.02 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.50 2dgq h GLN 60 Cb 0.33 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 2dgq h GLN 60 CO -0.00 0.00 -2.24 -3.47 -0.67 0.00 0.00 178.83 172.45 2dgq n ASP 61 N -3.09 0.04 0.00 1.46 2.03 0.86 -4.40 116.55 113.44 2dgq n ASP 61 Ca 0.02 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.30 2dgq n ASP 61 Cb 0.37 1.37 -0.11 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 -2.56 0.71 -0.19 -2.67 4.77 -0.78 -4.20 117.00 112.07 2dgq n LEU 62 Ca -0.22 0.32 -0.02 0.00 -0.03 0.00 0.00 56.01 56.06 2dgq n LEU 62 Cb 0.94 0.14 0.08 0.00 -2.33 0.00 0.00 43.42 42.25 2dgq n LEU 62 CO 0.44 0.22 1.00 0.11 -1.33 0.00 0.00 177.39 177.83 2dgq h LYS 63 N 0.00 0.43 -0.39 3.23 1.79 -0.38 -2.20 116.57 119.04 2dgq h LYS 63 Ca -0.22 -0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.30 2dgq h LYS 63 Cb 1.71 -0.10 -0.09 0.00 -1.58 0.00 0.00 32.23 32.17 2dgq h LYS 63 CO 0.05 0.28 -0.36 -1.35 -1.08 0.00 0.00 179.45 176.99 2dgq h PRO 64 N 0.44 -0.28 0.15 3.15 0.11 -1.78 0.36 132.00 134.16 2dgq h PRO 64 Ca 0.27 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.39 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 -0.25 -0.18 -0.07 -0.07 -0.21 0.00 0.00 178.00 177.22 2dgq h LEU 65 N -0.29 -0.17 -2.36 2.35 3.38 -1.71 -1.94 115.31 114.57 2dgq h LEU 65 Ca 0.16 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2dgq h LEU 65 Cb 0.56 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2dgq h LEU 65 CO -0.54 -0.09 0.10 -0.26 0.09 0.00 0.00 178.44 177.74 2dgq h PHE 66 N -0.23 0.00 -0.01 1.13 0.04 -0.84 0.34 116.94 117.37 2dgq h PHE 66 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 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 -0.06 0.00 -0.10 0.39 -0.60 0.00 0.00 178.31 177.94 2dgq n GLU 67 N -3.78 0.93 0.18 1.51 1.02 0.12 -3.32 120.64 117.29 2dgq n GLU 67 Ca -0.01 -0.38 0.08 0.00 -0.02 0.00 0.00 57.16 56.83 2dgq n GLU 67 Cb 0.20 -1.49 0.10 0.00 -0.02 0.00 0.00 31.44 30.23 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 0.94 0.00 0.00 3.49 4.81 0.16 -3.33 114.58 120.64 2dgq h GLU 68 Ca 0.00 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.86 2dgq h GLU 68 Cb 0.37 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.68 2dgq h GLU 68 CO 0.00 0.21 -2.40 1.19 -0.73 0.00 0.00 179.01 177.28 2dgq n PHE 69 N -3.14 0.00 -3.61 0.92 3.72 -1.23 -5.08 117.46 109.05 2dgq n PHE 69 Ca 0.03 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.44 2dgq n PHE 69 Cb 0.62 -0.97 -0.01 0.00 -0.94 0.00 0.00 39.48 38.18 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 -5.96 -0.40 0.19 1.37 0.00 -1.21 -4.91 107.32 96.40 2dgq s GLY 70 Ca -0.22 0.96 -0.31 0.00 0.00 0.00 0.00 44.72 45.14 2dgq s GLY 70 CO 0.69 0.23 1.52 -1.60 0.00 0.00 0.00 173.10 173.94 2dgq s ARG 71 N -2.33 4.23 0.33 2.90 6.06 -1.26 -4.01 118.95 124.88 2dgq s ARG 71 Ca 0.13 2.34 -0.14 0.00 -2.50 0.00 0.00 55.73 55.56 2dgq s ARG 71 Cb 0.04 -3.14 -0.09 0.00 0.06 0.00 0.00 34.95 31.83 2dgq s ARG 71 CO -0.04 -0.55 0.74 0.42 -2.50 0.00 0.00 175.30 173.37 2dgq s ILE 72 N 0.76 4.70 -0.24 4.11 1.01 -1.26 -3.48 121.20 126.81 2dgq s ILE 72 Ca 0.66 0.88 0.06 0.00 0.00 0.00 0.00 60.65 62.26 2dgq s ILE 72 Cb -0.43 -3.63 -0.19 0.00 0.01 0.00 0.00 42.46 38.22 2dgq s ILE 72 CO 0.35 -0.24 -0.15 0.00 0.00 0.00 0.00 174.94 174.91 2dgq n TYR 73 N -0.51 0.00 -3.64 3.97 4.19 0.10 -4.70 117.16 116.57 2dgq n TYR 73 Ca 0.03 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 61.18 2dgq n TYR 73 Cb 0.53 -1.00 -0.07 0.00 0.49 0.00 0.00 39.34 39.30 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 -2.51 0.38 -0.12 2.98 2.12 -0.93 -5.00 118.70 115.63 2dgq s GLU 74 Ca -0.28 0.50 -0.01 0.00 0.36 0.00 0.00 54.97 55.55 2dgq s GLU 74 Cb 0.08 0.16 0.03 0.00 0.26 0.00 0.00 34.13 34.66 2dgq s GLU 74 CO 0.66 -0.05 -0.06 -1.17 -0.54 0.00 0.00 175.26 174.10 2dgq s LEU 75 N 0.47 1.17 -0.07 2.70 2.96 -1.26 -0.60 118.68 124.05 2dgq s LEU 75 Ca 0.01 -0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 53.58 2dgq s LEU 75 Cb -0.05 -0.80 0.02 0.00 0.50 0.00 0.00 46.19 45.87 2dgq s LEU 75 CO -0.10 -0.14 -0.03 -0.89 -1.32 0.00 0.00 176.35 173.87 2dgq s THR 76 N 1.73 0.59 -0.01 3.68 2.01 -0.93 -4.93 115.64 117.77 2dgq s THR 76 Ca 0.04 -0.06 -0.23 0.00 0.31 0.00 0.00 61.69 61.76 2dgq s THR 76 Cb -0.13 -0.67 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 2dgq s THR 76 CO -0.08 0.28 0.68 -0.69 -0.69 0.00 0.00 174.62 174.12 2dgq s VAL 77 N 1.57 4.91 0.25 3.82 1.01 -1.26 -0.17 120.40 130.53 2dgq s VAL 77 Ca -0.00 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.10 2dgq s VAL 77 Cb -0.13 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 2dgq s VAL 77 CO -0.04 0.34 0.96 -0.76 0.00 0.00 0.00 175.10 175.60 2dgq s LEU 78 N 0.21 4.61 0.21 3.92 1.43 -0.51 -4.93 118.68 123.61 2dgq s LEU 78 Ca 0.35 1.98 0.01 0.00 -1.03 0.00 0.00 54.13 55.44 2dgq s LEU 78 Cb -0.19 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.34 2dgq s LEU 78 CO 0.19 0.10 0.07 -0.54 0.23 0.00 0.00 176.35 176.40 2dgq s LYS 79 N -1.29 1.24 0.82 1.70 1.02 -1.26 -3.66 119.74 118.31 2dgq s LYS 79 Ca 0.42 -1.64 -0.14 0.00 0.02 0.00 0.00 55.97 54.63 2dgq s LYS 79 Cb -0.26 -0.12 0.20 0.00 -0.52 0.00 0.00 37.83 37.13 2dgq s LYS 79 CO 0.32 -0.26 0.83 -0.25 -0.92 0.00 0.00 175.35 175.07 2dgq n ASP 80 N -0.33 -1.22 -0.01 2.83 8.00 0.33 -4.83 116.55 121.32 2dgq n ASP 80 Ca -0.02 -1.09 -0.01 0.00 0.71 0.00 0.00 54.79 54.38 2dgq n ASP 80 Cb 0.65 -0.72 -0.00 0.00 -0.02 0.00 0.00 41.12 41.03 2dgq n ASP 80 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2dgq n ARG 81 N -3.62 0.02 -0.16 -1.24 0.63 -1.26 -3.77 116.66 107.26 2dgq n ARG 81 Ca 0.11 0.01 -0.10 0.00 -0.92 0.00 0.00 57.85 56.95 2dgq n ARG 81 Cb 0.42 -0.55 -0.00 0.00 0.45 0.00 0.00 32.46 32.78 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 -0.04 0.83 0.00 6.15 3.38 -1.99 -3.24 115.31 120.39 2dgq h LEU 82 Ca -0.03 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2dgq h LEU 82 Cb 1.02 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2dgq h LEU 82 CO -0.02 0.94 -1.17 0.35 0.09 0.00 0.00 178.44 178.64 2dgq n THR 83 N -4.34 0.00 -1.90 0.22 -2.24 -1.26 -4.98 114.28 99.78 2dgq n THR 83 Ca 0.00 -0.23 -0.15 0.00 -2.27 0.00 0.00 64.05 61.41 2dgq n THR 83 Cb 0.32 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 69.14 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 1.46 0.50 3.96 3.38 0.00 -1.23 -4.94 105.19 108.32 2dgq n GLY 84 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.79 3.33 -0.38 0.99 1.43 -1.26 -4.59 118.68 113.40 2dgq s LEU 85 Ca 0.00 0.14 -0.28 0.00 -1.03 0.00 0.00 54.13 52.96 2dgq s LEU 85 Cb 0.00 -3.00 -0.01 0.00 0.03 0.00 0.00 46.19 43.21 2dgq s LEU 85 CO 0.00 -1.06 1.68 -2.28 0.23 0.00 0.00 176.35 174.92 2dgq s HIS 86 N -2.76 1.98 0.08 0.29 5.65 -1.26 -0.52 115.29 118.75 2dgq s HIS 86 Ca 0.55 0.64 -0.25 0.00 0.25 0.00 0.00 55.06 56.25 2dgq s HIS 86 Cb -0.10 -4.19 -0.16 0.00 -1.18 0.00 0.00 32.58 26.95 2dgq s HIS 86 CO 0.39 -2.61 1.67 0.87 -0.65 0.00 0.00 174.74 174.42 2dgq h LYS 87 N 12.35 -0.15 0.00 2.88 1.57 -1.88 -3.48 116.57 127.86 2dgq h LYS 87 Ca -0.31 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2dgq h LYS 87 Cb 1.15 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2dgq h LYS 87 CO 1.06 -0.06 0.00 0.41 -0.57 0.00 0.00 179.45 180.29 2dgq n GLY 88 N -1.03 0.40 3.61 3.86 0.00 -1.26 -5.08 105.19 105.68 2dgq n GLY 88 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.08 -0.35 0.00 0.00 -0.73 -1.43 121.76 115.31 2dgq s ALA 90 Ca 0.10 0.34 -0.10 0.00 0.00 0.00 0.00 51.96 52.30 2dgq s ALA 90 Cb 0.00 0.39 0.02 0.00 0.00 0.00 0.00 23.12 23.53 2dgq s ALA 90 CO -0.04 -0.49 0.17 -0.06 0.00 0.00 0.00 175.76 175.34 2dgq s PHE 91 N -2.61 3.22 -0.17 0.00 0.08 0.76 -1.50 117.98 117.77 2dgq s PHE 91 Ca -0.04 -0.95 -0.09 0.00 0.12 0.00 0.00 56.93 55.96 2dgq s PHE 91 Cb -0.01 -2.38 -0.05 0.00 -0.57 0.00 0.00 43.02 40.02 2dgq s PHE 91 CO -0.03 -0.61 0.13 -1.17 -0.10 0.00 0.00 175.22 173.44 2dgq s LEU 92 N 1.54 4.28 -0.11 -0.37 2.96 0.19 -2.19 118.68 124.98 2dgq s LEU 92 Ca 0.02 0.32 0.03 0.00 -0.22 0.00 0.00 54.13 54.28 2dgq s LEU 92 Cb -0.19 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.43 2dgq s LEU 92 CO 0.06 0.26 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.25 2dgq s THR 93 N -0.15 1.88 0.02 3.68 2.01 0.24 -0.92 115.64 122.40 2dgq s THR 93 Ca 0.11 -0.89 -0.00 0.00 0.31 0.00 0.00 61.69 61.21 2dgq s THR 93 Cb -0.11 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 2dgq s THR 93 CO 0.00 0.52 0.14 -0.31 -0.69 0.00 0.00 174.62 174.28 2dgq s TYR 94 N 0.67 3.40 0.36 4.92 2.02 -1.26 0.02 117.35 127.48 2dgq s TYR 94 Ca -0.12 0.24 0.05 0.00 -0.37 0.00 0.00 57.07 56.87 2dgq s TYR 94 Cb -0.16 -1.75 0.68 0.00 -0.40 0.00 0.00 41.96 40.33 2dgq s TYR 94 CO 0.02 0.58 1.95 0.00 -1.57 0.00 0.00 175.55 176.54 2dgq n ALA 96 N -2.47 0.52 -0.10 0.00 0.00 -1.26 -1.54 120.51 115.65 2dgq n ALA 96 Ca 0.03 -1.78 -0.12 0.00 0.00 0.00 0.00 53.44 51.56 2dgq n ALA 96 Cb 0.16 0.85 -0.15 0.00 0.00 0.00 0.00 19.45 20.31 2dgq n ALA 96 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2dgq n ARG 97 N -1.28 0.68 0.00 0.00 0.00 -1.26 -4.32 116.66 110.48 2dgq n ARG 97 Ca -0.09 0.04 -0.13 0.00 -0.00 0.00 0.00 57.85 57.68 2dgq n ARG 97 Cb 0.50 -1.53 -0.09 0.00 -0.00 0.00 0.00 32.46 31.34 2dgq n ARG 97 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2dgq h ASP 98 N 0.00 0.01 -0.87 2.89 3.32 -1.97 -2.54 116.42 117.26 2dgq h ASP 98 Ca -0.54 -0.33 0.20 0.00 0.02 0.00 0.00 57.03 56.37 2dgq h ASP 98 Cb 2.16 -0.00 -0.12 0.00 0.22 0.00 0.00 39.33 41.59 2dgq h ASP 98 CO 0.01 0.34 0.38 0.28 -1.72 0.00 0.00 179.24 178.53 2dgq h SER 99 N -0.32 0.34 0.52 6.45 0.02 -1.91 -1.61 113.55 117.04 2dgq h SER 99 Ca 0.00 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2dgq h SER 99 Cb 0.34 0.12 0.01 0.00 0.14 0.00 0.00 62.40 63.00 2dgq h SER 99 CO 0.00 0.04 -0.25 0.00 -1.14 0.00 0.00 176.83 175.48 2dgq h ALA 100 N 1.67 -0.70 -0.80 3.77 0.00 -1.73 -2.24 119.26 119.24 2dgq h ALA 100 Ca 0.53 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 55.41 2dgq h ALA 100 Cb 0.96 0.27 -0.15 0.00 0.00 0.00 0.00 17.79 18.87 2dgq h ALA 100 CO -0.50 -0.78 -0.16 -0.07 0.00 0.00 0.00 179.25 177.75 2dgq h LEU 101 N -0.93 -0.67 0.03 0.00 3.38 -0.91 0.28 115.31 116.50 2dgq h LEU 101 Ca -0.07 0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2dgq h LEU 101 Cb 0.61 0.47 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2dgq h LEU 101 CO 0.12 -0.26 -0.02 0.11 0.09 0.00 0.00 178.44 178.48 2dgq h LYS 102 N 0.01 -0.04 -1.53 1.13 1.57 -1.30 -1.31 116.57 115.10 2dgq h LYS 102 Ca 0.40 0.00 0.44 0.00 -1.87 0.00 0.00 60.65 59.62 2dgq h LYS 102 Cb 0.64 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.89 2dgq h LYS 102 CO -0.80 -0.03 1.10 0.00 -0.57 0.00 0.00 179.45 179.15 2dgq h ALA 103 N -1.96 3.45 0.22 3.86 0.00 -0.97 0.78 119.26 124.64 2dgq h ALA 103 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2dgq h ALA 103 Cb 0.04 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2dgq h ALA 103 CO 0.01 -1.89 -0.11 0.37 0.00 0.00 0.00 179.25 177.63 2dgq h GLN 104 N 0.00 -0.29 0.00 0.00 4.15 -0.12 0.12 115.11 118.97 2dgq h GLN 104 Ca 0.73 0.02 0.00 0.00 0.77 0.00 0.00 58.65 60.17 2dgq h GLN 104 Cb 2.93 0.07 0.00 0.00 0.21 0.00 0.00 27.48 30.68 2dgq h GLN 104 CO -0.01 0.08 0.00 0.45 -1.93 0.00 0.00 178.83 177.42 2dgq n SER 105 N -5.03 0.00 -0.00 -0.69 2.88 0.55 -0.44 113.62 110.89 2dgq n SER 105 Ca -0.09 0.07 0.11 0.00 -1.33 0.00 0.00 58.87 57.62 2dgq n SER 105 Cb 0.26 -0.35 -0.16 0.00 -0.75 0.00 0.00 64.21 63.21 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 -1.35 2.77 -0.08 -1.46 0.00 0.24 -4.64 120.51 115.99 2dgq n ALA 106 Ca 0.12 -0.52 -0.16 0.00 0.00 0.00 0.00 53.44 52.88 2dgq n ALA 106 Cb 0.27 -0.76 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 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 -2.29 1.27 -4.33 0.00 4.77 0.40 -4.44 117.00 112.37 2dgq n LEU 107 Ca -0.04 0.16 -0.55 0.00 -0.03 0.00 0.00 56.01 55.54 2dgq n LEU 107 Cb 0.58 -0.45 -0.11 0.00 -2.33 0.00 0.00 43.42 41.10 2dgq n LEU 107 CO 0.46 0.36 1.82 1.57 -1.33 0.00 0.00 177.39 180.27 2dgq n HIS 108 N -3.60 1.15 -3.83 -1.77 -0.00 0.42 0.12 115.22 107.71 2dgq n HIS 108 Ca -0.29 0.62 -0.28 0.00 0.46 0.00 0.00 57.72 58.22 2dgq n HIS 108 Cb 0.72 -2.35 0.04 0.00 -0.12 0.00 0.00 29.99 28.28 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 7.79 -6.01 0.00 1.57 1.02 0.15 -4.83 120.64 120.35 2dgq n GLU 109 Ca 0.54 0.65 0.00 0.00 -0.02 0.00 0.00 57.16 58.33 2dgq n GLU 109 Cb 0.03 -5.55 0.00 0.00 -0.02 0.00 0.00 31.44 25.90 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 -4.71 0.00 -3.03 3.49 7.27 0.32 -4.98 117.38 115.74 2dgq n GLN 110 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 57.00 56.89 2dgq n GLN 110 Cb 0.55 -0.47 0.04 0.00 2.41 0.00 0.00 30.24 32.76 2dgq n GLN 110 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2dgq s LYS 111 N -1.70 2.56 -0.25 3.69 -0.14 -1.03 -4.95 119.74 117.90 2dgq s LYS 111 Ca 0.00 -1.45 -0.02 0.00 -1.36 0.00 0.00 55.97 53.14 2dgq s LYS 111 Cb 0.00 -2.70 0.14 0.00 -1.68 0.00 0.00 37.83 33.59 2dgq s LYS 111 CO 0.00 -0.57 0.41 0.99 -0.76 0.00 0.00 175.35 175.41 2dgq s THR 112 N -2.52 -0.65 0.78 2.17 2.01 -1.26 -0.80 115.64 115.37 2dgq s THR 112 Ca 0.58 -0.09 -0.12 0.00 0.31 0.00 0.00 61.69 62.38 2dgq s THR 112 Cb -0.08 -0.85 0.07 0.00 0.01 0.00 0.00 72.50 71.64 2dgq s THR 112 CO 0.36 -0.13 1.13 -0.76 -0.69 0.00 0.00 174.62 174.54 2dgq s LEU 113 N 2.58 3.11 -0.20 4.42 1.43 -1.26 -4.93 118.68 123.84 2dgq s LEU 113 Ca 0.13 2.06 -0.29 0.00 -1.03 0.00 0.00 54.13 55.01 2dgq s LEU 113 Cb -0.15 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.49 2dgq s LEU 113 CO -0.18 -2.28 1.59 -2.16 0.23 0.00 0.00 176.35 173.55 2dgq s PRO 114 N -4.47 3.87 0.00 1.29 0.04 -1.26 -2.52 135.00 131.94 2dgq s PRO 114 Ca 0.66 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.43 2dgq s PRO 114 Cb -0.22 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.31 2dgq s PRO 114 CO 0.51 -1.20 0.00 0.41 0.04 0.00 0.00 177.00 176.76 2dgq n GLY 115 N 4.53 1.83 3.41 0.56 0.00 -1.26 -4.97 105.19 109.28 2dgq n GLY 115 Ca 0.18 0.00 -0.37 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 -0.41 3.38 0.34 1.61 -1.94 -1.05 -4.97 119.30 116.26 2dgq s MET 116 Ca 0.00 -0.67 0.03 0.00 -1.71 0.00 0.00 55.69 53.34 2dgq s MET 116 Cb 0.00 -3.40 0.60 0.00 2.01 0.00 0.00 34.83 34.04 2dgq s MET 116 CO 0.00 -0.33 1.92 -0.97 -0.01 0.00 0.00 175.02 175.62 2dgq h ASN 117 N 8.27 0.60 -3.16 3.03 -0.73 -1.98 -3.42 115.58 118.18 2dgq h ASN 117 Ca -0.35 -0.08 -0.49 0.00 1.87 0.00 0.00 56.30 57.26 2dgq h ASN 117 Cb 1.15 -0.16 0.01 0.00 0.27 0.00 0.00 38.32 39.60 2dgq h ASN 117 CO 0.60 0.57 -0.07 -0.13 -0.37 0.00 0.00 177.43 178.03 2dgq s ARG 118 N -5.25 3.54 1.18 6.67 0.52 -1.26 -5.09 118.95 119.26 2dgq s ARG 118 Ca -0.09 -0.06 -0.18 0.00 -0.52 0.00 0.00 55.73 54.88 2dgq s ARG 118 Cb 0.16 -2.55 0.28 0.00 0.52 0.00 0.00 34.95 33.35 2dgq s ARG 118 CO 0.77 0.04 1.11 -1.25 0.02 0.00 0.00 175.30 175.98 2dgq s PRO 119 N -4.29 -1.03 -0.13 3.54 0.04 -1.26 -4.61 135.00 127.25 2dgq s PRO 119 Ca 0.44 0.01 -0.21 0.00 0.04 0.00 0.00 61.00 61.27 2dgq s PRO 119 Cb -0.10 -1.61 -0.03 0.00 0.04 0.00 0.00 34.50 32.80 2dgq s PRO 119 CO 0.38 -3.60 0.64 -1.50 0.04 0.00 0.00 177.00 172.95 2dgq s ILE 120 N -3.00 5.06 -0.26 0.56 2.07 0.02 -4.85 121.20 120.80 2dgq s ILE 120 Ca 0.70 1.26 -0.12 0.00 -1.41 0.00 0.00 60.65 61.08 2dgq s ILE 120 Cb -0.11 -3.96 -0.05 0.00 0.13 0.00 0.00 42.46 38.47 2dgq s ILE 120 CO 0.56 0.20 0.24 -1.10 -1.91 0.00 0.00 174.94 172.93 2dgq s GLN 121 N 1.27 4.01 -0.07 3.50 -0.21 -1.26 -0.67 119.66 126.22 2dgq s GLN 121 Ca 0.32 -0.19 0.00 0.00 0.02 0.00 0.00 55.36 55.51 2dgq s GLN 121 Cb -0.16 -3.62 0.02 0.00 1.00 0.00 0.00 33.01 30.25 2dgq s GLN 121 CO 0.13 -0.14 -0.05 0.08 -2.12 0.00 0.00 175.29 173.19 2dgq s VAL 122 N 1.64 0.72 0.05 1.09 1.01 -1.26 -2.01 120.40 121.65 2dgq s VAL 122 Ca 0.10 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.94 2dgq s VAL 122 Cb -0.15 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 2dgq s VAL 122 CO 0.09 0.29 -0.07 -1.59 0.00 0.00 0.00 175.10 173.82 2dgq s LYS 123 N 1.37 0.60 -0.95 2.72 0.00 -0.85 -4.55 119.74 118.08 2dgq s LYS 123 Ca -0.03 -0.89 -0.24 0.00 0.00 0.00 0.00 55.97 54.81 2dgq s LYS 123 Cb -0.13 -0.26 -0.06 0.00 0.00 0.00 0.00 37.83 37.38 2dgq s LYS 123 CO -0.03 0.03 1.95 -1.25 0.00 0.00 0.00 175.35 176.05 2dgq s PRO 124 N -2.11 2.54 0.25 1.78 0.04 -1.26 -0.04 135.00 136.19 2dgq s PRO 124 Ca -0.05 -0.45 -0.28 0.00 0.04 0.00 0.00 61.00 60.26 2dgq s PRO 124 Cb -0.06 -5.10 -0.16 0.00 0.04 0.00 0.00 34.50 29.23 2dgq s PRO 124 CO -0.01 -3.50 0.73 0.00 0.04 0.00 0.00 177.00 174.26 2dgq n ALA 125 N 14.08 -1.70 -3.51 8.56 0.00 0.31 -4.91 120.51 133.35 2dgq n ALA 125 Ca 0.41 0.41 -0.36 0.00 0.00 0.00 0.00 53.44 53.90 2dgq n ALA 125 Cb 0.47 -1.79 -0.14 0.00 0.00 0.00 0.00 19.45 17.99 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 -1.05 2.85 0.21 0.00 0.00 -1.26 -4.41 121.76 118.10 2dgq s ALA 126 Ca 0.62 -1.51 -0.10 0.00 0.00 0.00 0.00 51.96 50.96 2dgq s ALA 126 Cb -0.82 -1.90 0.27 0.00 0.00 0.00 0.00 23.12 20.67 2dgq s ALA 126 CO 0.58 -0.94 1.72 0.66 0.00 0.00 0.00 175.76 177.78 2dgq h SER 127 N 8.09 0.08 -4.28 0.00 4.64 -1.96 -3.42 113.55 116.71 2dgq h SER 127 Ca -0.30 0.10 -0.45 0.00 -0.47 0.00 0.00 61.79 60.67 2dgq h SER 127 Cb 1.11 0.11 -0.26 0.00 -0.31 0.00 0.00 62.40 63.05 2dgq h SER 127 CO 0.58 0.06 -0.80 -1.83 -0.87 0.00 0.00 176.83 173.97 2dgq s GLU 128 N -6.11 0.97 0.84 4.77 -1.05 -1.26 -5.09 118.70 111.76 2dgq s GLU 128 Ca -0.13 -0.66 0.00 0.00 -0.15 0.00 0.00 54.97 54.03 2dgq s GLU 128 Cb 0.17 -0.96 0.00 0.00 -0.44 0.00 0.00 34.13 32.90 2dgq s GLU 128 CO 0.74 0.25 0.00 0.41 0.95 0.00 0.00 175.26 177.60 2dgq n GLY 129 N 2.18 0.39 3.30 -3.83 0.00 -1.26 -4.93 105.19 101.04 2dgq n GLY 129 Ca -0.17 -0.72 -0.18 0.00 0.00 0.00 0.00 46.02 44.95 2dgq n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgq s ARG 130 N 0.00 1.74 -0.24 1.61 0.52 -1.26 -4.75 118.95 116.57 2dgq s ARG 130 Ca 0.00 -1.96 -0.07 0.00 -0.52 0.00 0.00 55.73 53.18 2dgq s ARG 130 Cb 0.00 0.34 0.01 0.00 0.52 0.00 0.00 34.95 35.81 2dgq s ARG 130 CO 0.00 -0.65 0.26 0.41 0.02 0.00 0.00 175.30 175.34 2dgq n GLY 131 N -0.59 -1.90 3.02 -3.53 0.00 -1.26 -5.07 105.19 95.86 2dgq n GLY 131 Ca 0.06 0.58 -0.21 0.00 0.00 0.00 0.00 46.02 46.45 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 -1.70 0.99 0.12 1.61 2.02 -1.26 -5.15 118.70 115.33 2dgq s GLU 132 Ca 0.11 -0.34 0.10 0.00 0.02 0.00 0.00 54.97 54.85 2dgq s GLU 132 Cb -0.03 -0.93 -0.04 0.00 0.10 0.00 0.00 34.13 33.24 2dgq s GLU 132 CO 0.48 0.14 -0.24 0.45 0.02 0.00 0.00 175.26 176.11 2dgq s SER 133 N 0.10 2.92 -0.41 -0.19 0.15 -1.26 -5.11 113.70 109.91 2dgq s SER 133 Ca -0.02 -0.72 0.04 0.00 0.70 0.00 0.00 55.95 55.95 2dgq s SER 133 Cb -0.08 -0.18 0.16 0.00 -1.71 0.00 0.00 66.02 64.22 2dgq s SER 133 CO 0.00 0.12 0.39 -0.83 1.20 0.00 0.00 173.24 174.12 2dgq s GLY 134 N -1.98 0.45 0.42 9.45 0.00 -1.26 -5.13 107.32 109.27 2dgq s GLY 134 Ca 0.10 -1.67 -0.25 0.00 0.00 0.00 0.00 44.72 42.91 2dgq s GLY 134 CO 0.05 2.51 1.18 2.56 0.00 0.00 0.00 173.10 179.41 2dgq s PRO 135 N 0.70 3.95 0.34 2.90 0.04 -1.26 -5.04 135.00 136.63 2dgq s PRO 135 Ca 0.26 1.85 -0.08 0.00 0.04 0.00 0.00 61.00 63.07 2dgq s PRO 135 Cb -0.06 -2.60 0.02 0.00 0.04 0.00 0.00 34.50 31.90 2dgq s PRO 135 CO -0.10 -0.41 0.58 -1.12 0.04 0.00 0.00 177.00 175.99 2dgq s SER 136 N -1.17 0.50 0.00 6.66 0.01 -1.26 -5.09 113.70 113.36 2dgq s SER 136 Ca 0.59 -1.30 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2dgq s SER 136 Cb -0.31 0.72 0.00 0.00 0.21 0.00 0.00 66.02 66.64 2dgq s SER 136 CO 0.38 -1.41 0.00 -1.54 0.41 0.00 0.00 173.24 171.09 2dgq n SER 137 N -1.28 1.58 0.00 2.44 3.41 -1.26 -5.30 113.62 113.21 2dgq n SER 137 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2dgq n SER 137 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2dgq n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49