#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 6.06 0.19 1.61 0.15 -1.26 -5.08 113.70 115.37 2dgq s SER 32 Ca 0.00 0.04 -0.06 0.00 0.70 0.00 0.00 55.95 56.64 2dgq s SER 32 Cb 0.00 -2.13 -0.06 0.00 -1.71 0.00 0.00 66.02 62.12 2dgq s SER 32 CO 0.00 -0.05 0.44 -0.44 1.20 0.00 0.00 173.24 174.39 2dgq s SER 33 N 1.66 6.51 -0.30 5.45 0.01 -1.26 -5.07 113.70 120.71 2dgq s SER 33 Ca 0.08 0.68 -0.17 0.00 1.31 0.00 0.00 55.95 57.85 2dgq s SER 33 Cb -0.16 -2.13 0.18 0.00 0.21 0.00 0.00 66.02 64.12 2dgq s SER 33 CO 0.10 -0.02 1.21 -0.83 0.41 0.00 0.00 173.24 174.12 2dgq s GLY 34 N -2.55 -0.41 1.25 3.44 0.00 -1.26 -5.17 107.32 102.62 2dgq s GLY 34 Ca 0.43 2.83 -0.20 0.00 0.00 0.00 0.00 44.72 47.78 2dgq s GLY 34 CO 0.25 4.10 1.06 -0.56 0.00 0.00 0.00 173.10 177.95 2dgq s SER 35 N 2.99 0.49 -0.02 1.64 0.01 -1.26 -5.09 113.70 112.46 2dgq s SER 35 Ca 0.09 0.73 -0.28 0.00 1.31 0.00 0.00 55.95 57.79 2dgq s SER 35 Cb -0.04 -1.03 0.09 0.00 0.21 0.00 0.00 66.02 65.25 2dgq s SER 35 CO -0.14 -4.40 0.79 -0.44 0.41 0.00 0.00 173.24 169.47 2dgq s SER 36 N -3.66 -0.49 0.00 2.44 0.01 -1.26 -5.14 113.70 105.60 2dgq s SER 36 Ca 0.70 0.30 0.00 0.00 1.31 0.00 0.00 55.95 58.26 2dgq s SER 36 Cb -0.11 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.57 2dgq s SER 36 CO 0.57 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 174.20 2dgq n GLY 37 N 0.28 0.65 3.44 3.44 0.00 -1.26 -5.12 105.19 106.63 2dgq n GLY 37 Ca -0.14 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 0.12 2.74 -0.36 1.61 -7.23 -1.26 -5.08 120.40 110.94 2dgq s VAL 38 Ca 0.00 -1.09 -0.28 0.00 -1.81 0.00 0.00 61.98 58.79 2dgq s VAL 38 Cb 0.00 -2.12 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 2dgq s VAL 38 CO 0.00 0.42 1.71 -2.16 -0.31 0.00 0.00 175.10 174.75 2dgq s PRO 39 N -1.20 3.38 -0.12 4.82 0.04 -1.26 -4.99 135.00 135.67 2dgq s PRO 39 Ca 0.13 1.29 0.02 0.00 0.04 0.00 0.00 61.00 62.48 2dgq s PRO 39 Cb -0.10 -4.16 -0.01 0.00 0.04 0.00 0.00 34.50 30.27 2dgq s PRO 39 CO 0.03 -1.81 -0.18 0.00 0.04 0.00 0.00 177.00 175.09 2dgq s MET 40 N 5.51 3.22 0.27 4.56 0.23 -1.26 -5.12 119.30 126.71 2dgq s MET 40 Ca 0.75 -0.78 0.02 0.00 -1.03 0.00 0.00 55.69 54.65 2dgq s MET 40 Cb -0.20 -2.49 0.02 0.00 -1.53 0.00 0.00 34.83 30.63 2dgq s MET 40 CO 0.33 0.17 0.18 0.36 -2.03 0.00 0.00 175.02 174.03 2dgq n LYS 41 N 3.59 1.12 -4.09 3.16 0.00 -1.26 -4.68 118.16 115.99 2dgq n LYS 41 Ca -0.19 -1.74 -0.24 0.00 -0.00 0.00 0.00 58.31 56.14 2dgq n LYS 41 Cb 0.53 0.22 -0.05 0.00 -0.00 0.00 0.00 35.03 35.73 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 -2.59 5.57 0.24 -5.58 1.01 -0.99 -5.01 116.67 109.32 2dgq s ASP 42 Ca 0.14 -0.18 -0.00 0.00 0.71 0.00 0.00 52.55 53.21 2dgq s ASP 42 Cb -0.01 -1.45 0.29 0.00 1.01 0.00 0.00 42.92 42.76 2dgq s ASP 42 CO 0.09 0.00 1.65 1.12 0.21 0.00 0.00 175.17 178.24 2dgq h HIS 43 N 1.83 0.65 -0.82 4.23 2.07 -2.01 -3.05 115.15 118.05 2dgq h HIS 43 Ca -0.48 -0.16 -0.55 0.00 -2.85 0.00 0.00 60.37 56.33 2dgq h HIS 43 Cb 1.22 -0.15 -0.31 0.00 2.57 0.00 0.00 27.41 30.74 2dgq h HIS 43 CO 0.56 0.81 0.14 -3.47 -3.07 0.00 0.00 177.93 172.90 2dgq n ASP 44 N -4.08 5.68 -3.59 3.10 -0.08 -1.26 -5.02 116.55 111.30 2dgq n ASP 44 Ca -0.01 -3.77 -0.27 0.00 -1.51 0.00 0.00 54.79 49.23 2dgq n ASP 44 Cb 0.46 -0.70 0.21 0.00 2.34 0.00 0.00 41.12 43.43 2dgq n ASP 44 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dgq n ALA 45 N -0.90 -2.36 -2.57 -1.67 0.00 -1.15 -4.80 120.51 107.06 2dgq n ALA 45 Ca 0.52 -1.54 -0.09 0.00 0.00 0.00 0.00 53.44 52.33 2dgq n ALA 45 Cb 0.90 -0.09 -0.11 0.00 0.00 0.00 0.00 19.45 20.15 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 -3.21 0.27 -0.23 0.00 1.01 -1.26 -4.99 121.20 112.79 2dgq s ILE 46 Ca 0.67 -1.36 -0.07 0.00 0.00 0.00 0.00 60.65 59.89 2dgq s ILE 46 Cb -0.04 -0.90 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 2dgq s ILE 46 CO 0.49 -0.70 0.07 -0.75 0.00 0.00 0.00 174.94 174.06 2dgq s LYS 47 N -2.58 3.73 -0.10 2.79 2.47 -1.23 -4.26 119.74 120.56 2dgq s LYS 47 Ca -0.04 -0.45 -0.14 0.00 -1.56 0.00 0.00 55.97 53.79 2dgq s LYS 47 Cb -0.02 -3.31 -0.05 0.00 -1.46 0.00 0.00 37.83 32.99 2dgq s LYS 47 CO -0.04 -0.09 0.33 -0.51 0.16 0.00 0.00 175.35 175.20 2dgq s LEU 48 N 1.34 4.34 -0.16 5.43 1.43 0.29 0.49 118.68 131.84 2dgq s LEU 48 Ca 0.05 0.69 0.01 0.00 -1.03 0.00 0.00 54.13 53.85 2dgq s LEU 48 Cb -0.15 -2.44 0.02 0.00 0.03 0.00 0.00 46.19 43.65 2dgq s LEU 48 CO 0.04 0.21 -0.19 0.12 0.23 0.00 0.00 176.35 176.75 2dgq s PHE 49 N -0.23 2.63 -0.16 0.29 5.36 0.91 0.12 117.98 126.89 2dgq s PHE 49 Ca 0.20 -1.48 -0.07 0.00 -0.96 0.00 0.00 56.93 54.62 2dgq s PHE 49 Cb -0.14 -1.82 -0.04 0.00 -0.34 0.00 0.00 43.02 40.67 2dgq s PHE 49 CO 0.08 -0.72 0.06 0.08 -1.46 0.00 0.00 175.22 173.26 2dgq s VAL 50 N 1.18 4.82 -0.20 3.12 1.01 -0.65 -2.14 120.40 127.54 2dgq s VAL 50 Ca 0.01 -0.03 0.14 0.00 0.00 0.00 0.00 61.98 62.11 2dgq s VAL 50 Cb -0.14 -3.15 0.45 0.00 0.00 0.00 0.00 36.38 33.54 2dgq s VAL 50 CO -0.09 0.50 1.19 0.61 0.00 0.00 0.00 175.10 177.30 2dgq n GLY 51 N 3.18 4.30 2.62 4.51 0.00 -0.88 -1.80 105.19 117.12 2dgq n GLY 51 Ca -0.17 -1.59 -0.07 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.63 2.22 -3.69 1.61 1.13 -1.25 -4.81 117.38 111.95 2dgq n GLN 52 Ca 0.22 -3.69 -0.38 0.00 -1.94 0.00 0.00 57.00 51.21 2dgq n GLN 52 Cb 0.87 -1.78 -0.12 0.00 0.11 0.00 0.00 30.24 29.32 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 4.28 1.20 5.09 1.01 -1.23 -4.83 121.20 122.71 2dgq s ILE 53 Ca 0.34 -0.67 -0.20 0.00 0.00 0.00 0.00 60.65 60.11 2dgq s ILE 53 Cb 0.35 -3.26 0.30 0.00 0.01 0.00 0.00 42.46 39.86 2dgq s ILE 53 CO -0.02 -0.01 1.07 -0.81 0.00 0.00 0.00 174.94 175.17 2dgq n PRO 54 N 4.93 -3.11 -3.34 2.79 -0.04 -1.26 -4.21 135.00 130.76 2dgq n PRO 54 Ca -0.14 -1.71 -0.40 0.00 -0.04 0.00 0.00 63.50 61.21 2dgq n PRO 54 Cb 0.48 -1.60 -0.09 0.00 -0.04 0.00 0.00 33.50 32.25 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 -5.43 3.79 0.00 0.54 3.52 -1.26 -4.28 118.95 115.82 2dgq s ARG 55 Ca 0.69 -0.12 0.00 0.00 -0.13 0.00 0.00 55.73 56.17 2dgq s ARG 55 Cb -0.07 -3.74 0.00 0.00 -1.56 0.00 0.00 34.95 29.58 2dgq s ARG 55 CO 0.53 -0.45 0.00 0.41 -0.81 0.00 0.00 175.30 174.98 2dgq n GLY 56 N 4.77 1.46 4.00 8.12 0.00 -1.26 -5.14 105.19 117.14 2dgq n GLY 56 Ca -0.07 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 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 3.88 0.00 0.99 1.43 -1.26 -5.13 118.68 118.59 2dgq s LEU 57 Ca 0.00 -0.25 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 2dgq s LEU 57 Cb 0.00 -2.73 -0.02 0.00 0.03 0.00 0.00 46.19 43.47 2dgq s LEU 57 CO 0.00 -0.53 0.17 0.47 0.23 0.00 0.00 176.35 176.69 2dgq n ASP 58 N -1.70 -0.21 0.28 2.29 9.92 -1.26 -5.00 116.55 120.86 2dgq n ASP 58 Ca 0.02 -2.39 0.18 0.00 -0.53 0.00 0.00 54.79 52.08 2dgq n ASP 58 Cb 0.58 1.00 0.96 0.00 -0.64 0.00 0.00 41.12 43.02 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 -1.98 0.30 114.58 114.73 2dgq h GLU 59 Ca -0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 2dgq h GLU 59 Cb 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 2dgq h GLU 59 CO 0.23 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.88 2dgq n GLN 60 N -3.41 0.22 -0.01 2.33 6.02 -1.26 -1.03 117.38 120.24 2dgq n GLN 60 Ca -0.01 0.33 0.07 0.00 -0.01 0.00 0.00 57.00 57.39 2dgq n GLN 60 Cb 0.23 -1.84 -0.14 0.00 1.02 0.00 0.00 30.24 29.52 2dgq n GLN 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2dgq n ASP 61 N -2.24 0.99 -0.02 1.08 9.92 0.10 -4.48 116.55 121.90 2dgq n ASP 61 Ca 0.04 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.17 2dgq n ASP 61 Cb 0.31 1.73 -0.14 0.00 -0.64 0.00 0.00 41.12 42.38 2dgq n ASP 61 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dgq n LEU 62 N -2.15 1.42 -0.24 0.64 4.77 -0.91 -4.21 117.00 116.32 2dgq n LEU 62 Ca -0.05 0.31 0.04 0.00 -0.03 0.00 0.00 56.01 56.29 2dgq n LEU 62 Cb 0.51 -0.23 0.16 0.00 -2.33 0.00 0.00 43.42 41.53 2dgq n LEU 62 CO 0.37 0.55 0.93 0.50 -1.33 0.00 0.00 177.39 178.41 2dgq h LYS 63 N 0.02 0.26 -0.44 3.23 3.64 -1.31 -1.39 116.57 120.59 2dgq h LYS 63 Ca -0.35 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.10 2dgq h LYS 63 Cb 2.03 -0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 33.70 2dgq h LYS 63 CO 0.07 0.18 -0.30 -1.35 -2.27 0.00 0.00 179.45 175.78 2dgq h PRO 64 N 0.27 -0.20 0.31 1.90 0.11 -1.80 0.97 132.00 133.56 2dgq h PRO 64 Ca 0.39 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.50 2dgq h PRO 64 Cb 0.65 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2dgq h PRO 64 CO -0.49 -0.14 -0.15 -0.07 -0.21 0.00 0.00 178.00 176.95 2dgq h LEU 65 N -0.21 -0.36 -2.29 2.35 3.38 -1.59 -2.76 115.31 113.83 2dgq h LEU 65 Ca 0.19 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2dgq h LEU 65 Cb 0.53 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2dgq h LEU 65 CO -0.56 -0.05 0.12 -0.26 0.09 0.00 0.00 178.44 177.78 2dgq h PHE 66 N -0.67 0.00 -0.00 1.13 0.04 -0.91 0.35 116.94 116.87 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 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 2dgq h PHE 66 CO 0.01 0.00 -0.00 0.39 -0.60 0.00 0.00 178.31 178.11 2dgq n GLU 67 N -3.87 1.20 0.05 1.51 1.02 0.33 -3.18 120.64 117.70 2dgq n GLU 67 Ca -0.00 -0.30 0.12 0.00 -0.02 0.00 0.00 57.16 56.96 2dgq n GLU 67 Cb 0.23 -1.49 0.25 0.00 -0.02 0.00 0.00 31.44 30.40 2dgq n GLU 67 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2dgq n GLU 68 N -0.64 0.22 -0.05 3.49 4.07 0.12 -4.40 120.64 123.45 2dgq n GLU 68 Ca 0.22 0.08 -0.10 0.00 -0.06 0.00 0.00 57.16 57.30 2dgq n GLU 68 Cb 0.19 -1.65 -0.03 0.00 -0.06 0.00 0.00 31.44 29.88 2dgq n GLU 68 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2dgq n PHE 69 N -1.98 0.00 -4.06 4.31 3.72 -1.20 -5.11 117.46 113.14 2dgq n PHE 69 Ca 0.04 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.31 2dgq n PHE 69 Cb 0.41 -0.40 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 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 -4.85 1.20 -0.41 1.37 0.00 -1.19 -4.95 107.32 98.48 2dgq s GLY 70 Ca -0.19 -1.34 -0.28 0.00 0.00 0.00 0.00 44.72 42.91 2dgq s GLY 70 CO 0.26 -0.90 1.07 -1.60 0.00 0.00 0.00 173.10 171.93 2dgq s ARG 71 N -3.33 3.83 0.43 2.90 3.52 -1.26 -4.16 118.95 120.88 2dgq s ARG 71 Ca 0.28 0.69 -0.26 0.00 -0.13 0.00 0.00 55.73 56.31 2dgq s ARG 71 Cb -0.00 -3.84 -0.09 0.00 -1.56 0.00 0.00 34.95 29.46 2dgq s ARG 71 CO 0.16 -1.16 1.43 -0.89 -0.81 0.00 0.00 175.30 174.03 2dgq n ILE 72 N 6.39 2.63 -0.11 4.11 5.41 -1.26 -3.09 119.36 133.43 2dgq n ILE 72 Ca 0.11 -0.50 -0.14 0.00 1.00 0.00 0.00 62.75 63.22 2dgq n ILE 72 Cb 0.48 -1.84 -0.14 0.00 -0.71 0.00 0.00 39.64 37.43 2dgq n ILE 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dgq n TYR 73 N -0.09 0.01 -3.46 1.39 4.19 0.73 -4.74 117.16 115.18 2dgq n TYR 73 Ca 0.05 0.00 0.01 0.00 3.31 0.00 0.00 57.90 61.26 2dgq n TYR 73 Cb 0.41 -1.00 -0.04 0.00 0.49 0.00 0.00 39.34 39.19 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 -2.50 0.33 -0.06 2.98 2.12 -1.14 -4.88 118.70 115.55 2dgq s GLU 74 Ca -0.21 0.78 0.06 0.00 0.36 0.00 0.00 54.97 55.96 2dgq s GLU 74 Cb 0.07 0.42 -0.01 0.00 0.26 0.00 0.00 34.13 34.87 2dgq s GLU 74 CO 0.72 -0.11 -0.24 -1.17 -0.54 0.00 0.00 175.26 173.92 2dgq s LEU 75 N 2.30 2.06 -0.10 2.70 2.96 -1.26 -1.03 118.68 126.31 2dgq s LEU 75 Ca -0.04 -0.51 -0.08 0.00 -0.22 0.00 0.00 54.13 53.28 2dgq s LEU 75 Cb -0.06 -1.35 0.03 0.00 0.50 0.00 0.00 46.19 45.31 2dgq s LEU 75 CO -0.17 0.23 0.26 -0.89 -1.32 0.00 0.00 176.35 174.46 2dgq s THR 76 N -0.11 -0.01 -0.15 3.68 2.01 -0.61 -5.02 115.64 115.44 2dgq s THR 76 Ca -0.05 0.02 -0.07 0.00 0.31 0.00 0.00 61.69 61.90 2dgq s THR 76 Cb -0.14 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 71.96 2dgq s THR 76 CO 0.04 0.01 0.09 -0.69 -0.69 0.00 0.00 174.62 173.38 2dgq s VAL 77 N 0.29 5.06 0.04 3.82 1.01 -1.26 0.64 120.40 130.00 2dgq s VAL 77 Ca -0.01 0.05 -0.24 0.00 0.00 0.00 0.00 61.98 61.78 2dgq s VAL 77 Cb -0.03 -3.24 -0.06 0.00 0.00 0.00 0.00 36.38 33.06 2dgq s VAL 77 CO -0.01 0.53 0.72 -0.76 0.00 0.00 0.00 175.10 175.58 2dgq s LEU 78 N -0.29 4.45 0.00 3.92 1.43 -0.64 -4.95 118.68 122.60 2dgq s LEU 78 Ca 0.09 1.39 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 2dgq s LEU 78 Cb -0.12 -3.15 -0.00 0.00 0.03 0.00 0.00 46.19 42.94 2dgq s LEU 78 CO 0.01 0.05 -0.02 -0.54 0.23 0.00 0.00 176.35 176.09 2dgq s LYS 79 N -0.16 0.13 1.01 1.70 1.02 -1.26 -3.66 119.74 118.52 2dgq s LYS 79 Ca 0.36 -0.13 -0.20 0.00 0.02 0.00 0.00 55.97 56.03 2dgq s LYS 79 Cb -0.20 -0.07 -0.11 0.00 -0.52 0.00 0.00 37.83 36.93 2dgq s LYS 79 CO 0.22 0.02 -0.76 -0.25 -0.92 0.00 0.00 175.35 173.66 2dgq n ASP 80 N 2.83 -4.07 -0.10 2.83 8.00 -1.24 -4.88 116.55 119.92 2dgq n ASP 80 Ca -0.14 0.11 0.03 0.00 0.71 0.00 0.00 54.79 55.50 2dgq n ASP 80 Cb 0.59 -0.77 -0.01 0.00 -0.02 0.00 0.00 41.12 40.91 2dgq n ASP 80 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2dgq n ARG 81 N 1.30 3.14 -0.12 -1.24 0.00 -1.26 -3.73 116.66 114.75 2dgq n ARG 81 Ca -0.00 -0.34 -0.23 0.00 -0.00 0.00 0.00 57.85 57.28 2dgq n ARG 81 Cb 0.62 -0.91 -0.09 0.00 -0.00 0.00 0.00 32.46 32.08 2dgq n ARG 81 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2dgq n LEU 82 N -0.58 2.19 -0.08 2.89 4.77 -1.26 -4.75 117.00 120.19 2dgq n LEU 82 Ca 0.02 0.14 -0.09 0.00 -0.03 0.00 0.00 56.01 56.06 2dgq n LEU 82 Cb 0.12 -0.75 -0.12 0.00 -2.33 0.00 0.00 43.42 40.34 2dgq n LEU 82 CO 0.09 0.65 -1.04 0.35 -1.33 0.00 0.00 177.39 176.11 2dgq n THR 83 N -3.76 1.10 -1.57 -5.08 -2.24 -1.26 -5.02 114.28 96.45 2dgq n THR 83 Ca -0.46 -0.63 -0.01 0.00 -2.27 0.00 0.00 64.05 60.69 2dgq n THR 83 Cb 0.88 -0.70 -0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 2.12 0.39 3.71 3.38 0.00 -1.24 -5.03 105.19 108.52 2dgq n GLY 84 Ca -0.28 -0.93 -0.37 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.29 4.21 -0.87 0.99 1.43 -1.26 -4.75 118.68 118.15 2dgq s LEU 85 Ca 0.00 0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 53.32 2dgq s LEU 85 Cb 0.00 -2.44 -0.20 0.00 0.03 0.00 0.00 46.19 43.58 2dgq s LEU 85 CO 0.00 0.03 2.42 1.57 0.23 0.00 0.00 176.35 180.61 2dgq n HIS 86 N 3.90 0.57 -0.06 0.29 -0.00 -1.26 -3.61 115.22 115.06 2dgq n HIS 86 Ca -0.10 0.39 -0.07 0.00 -0.00 0.00 0.00 57.72 57.93 2dgq n HIS 86 Cb 0.52 -2.18 -0.01 0.00 -0.00 0.00 0.00 29.99 28.32 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 10.72 -0.06 0.00 1.57 1.57 -1.92 -3.46 116.57 124.99 2dgq h LYS 87 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2dgq h LYS 87 Cb 1.21 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2dgq h LYS 87 CO 1.25 -0.04 0.00 0.41 -0.57 0.00 0.00 179.45 180.49 2dgq n GLY 88 N -1.27 0.62 3.57 3.86 0.00 -1.26 -5.02 105.19 105.68 2dgq n GLY 88 Ca -0.01 0.00 -0.08 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 -3.33 -1.78 -0.25 0.00 0.00 -0.75 -1.62 121.76 114.04 2dgq s ALA 90 Ca 0.06 1.57 -0.16 0.00 0.00 0.00 0.00 51.96 53.43 2dgq s ALA 90 Cb -0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2dgq s ALA 90 CO -0.06 -0.36 0.44 -0.06 0.00 0.00 0.00 175.76 175.73 2dgq s PHE 91 N -0.65 3.28 -0.13 0.00 0.08 0.21 -1.64 117.98 119.13 2dgq s PHE 91 Ca -0.07 0.55 -0.02 0.00 0.12 0.00 0.00 56.93 57.51 2dgq s PHE 91 Cb -0.02 -2.63 -0.03 0.00 -0.57 0.00 0.00 43.02 39.77 2dgq s PHE 91 CO 0.07 -0.21 -0.05 -1.17 -0.10 0.00 0.00 175.22 173.75 2dgq s LEU 92 N 2.04 3.19 -0.07 -0.37 2.96 0.12 -1.57 118.68 124.98 2dgq s LEU 92 Ca 0.19 -0.11 0.05 0.00 -0.22 0.00 0.00 54.13 54.04 2dgq s LEU 92 Cb -0.16 -1.74 -0.00 0.00 0.50 0.00 0.00 46.19 44.79 2dgq s LEU 92 CO 0.09 0.23 -0.22 -0.89 -1.32 0.00 0.00 176.35 174.24 2dgq s THR 93 N -0.03 1.88 -0.09 3.68 2.01 -0.20 -0.55 115.64 122.34 2dgq s THR 93 Ca 0.00 -0.94 -0.01 0.00 0.31 0.00 0.00 61.69 61.05 2dgq s THR 93 Cb -0.13 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 2dgq s THR 93 CO 0.03 0.52 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.13 2dgq s TYR 94 N 0.10 3.04 0.22 4.92 2.02 -1.26 -0.19 117.35 126.19 2dgq s TYR 94 Ca -0.10 0.04 -0.08 0.00 -0.37 0.00 0.00 57.07 56.56 2dgq s TYR 94 Cb -0.15 -1.78 0.26 0.00 -0.40 0.00 0.00 41.96 39.89 2dgq s TYR 94 CO 0.05 0.33 1.82 0.00 -1.57 0.00 0.00 175.55 176.18 2dgq s ALA 96 N -6.09 3.30 -0.01 0.00 0.00 -1.26 -2.35 121.76 115.35 2dgq s ALA 96 Ca -0.13 -1.51 -0.22 0.00 0.00 0.00 0.00 51.96 50.10 2dgq s ALA 96 Cb 0.17 -0.98 -0.13 0.00 0.00 0.00 0.00 23.12 22.17 2dgq s ALA 96 CO 0.77 0.32 0.95 -0.09 0.00 0.00 0.00 175.76 177.71 2dgq h ARG 97 N 1.99 -0.70 -0.82 0.00 2.43 -1.87 -3.25 114.38 112.15 2dgq h ARG 97 Ca -0.46 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 58.84 2dgq h ARG 97 Cb 1.23 0.16 -0.11 0.00 -0.42 0.00 0.00 29.97 30.83 2dgq h ARG 97 CO 0.60 -0.43 -0.55 -0.44 -1.51 0.00 0.00 179.97 177.64 2dgq h ASP 98 N -1.15 -1.96 -1.33 -3.80 3.32 -1.97 0.67 116.42 110.20 2dgq h ASP 98 Ca -0.07 0.30 0.45 0.00 0.02 0.00 0.00 57.03 57.72 2dgq h ASP 98 Cb 0.60 0.87 -0.13 0.00 0.22 0.00 0.00 39.33 40.88 2dgq h ASP 98 CO 0.12 -0.29 0.85 0.28 -1.72 0.00 0.00 179.24 178.49 2dgq h SER 99 N -0.12 0.23 0.12 6.45 0.02 -1.93 0.38 113.55 118.72 2dgq h SER 99 Ca 0.16 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 2dgq h SER 99 Cb 0.49 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2dgq h SER 99 CO -0.84 -0.21 -0.06 0.00 -1.14 0.00 0.00 176.83 174.58 2dgq h ALA 100 N 1.61 -0.17 -0.59 3.77 0.00 0.30 -2.56 119.26 121.63 2dgq h ALA 100 Ca 0.84 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.57 2dgq h ALA 100 Cb 2.64 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 20.44 2dgq h ALA 100 CO -0.44 -0.31 0.29 -0.07 0.00 0.00 0.00 179.25 178.72 2dgq h LEU 101 N -0.72 0.41 0.14 0.00 3.38 0.26 0.36 115.31 119.14 2dgq h LEU 101 Ca -0.02 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dgq h LEU 101 Cb 0.53 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2dgq h LEU 101 CO 0.03 0.27 -0.09 0.11 0.09 0.00 0.00 178.44 178.85 2dgq h LYS 102 N 0.55 -0.21 -0.97 1.13 1.57 -0.90 0.21 116.57 117.95 2dgq h LYS 102 Ca 0.27 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 59.21 2dgq h LYS 102 Cb 0.20 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.47 2dgq h LYS 102 CO -0.20 -0.14 0.58 0.00 -0.57 0.00 0.00 179.45 179.13 2dgq h ALA 103 N -1.76 1.52 0.55 3.86 0.00 -1.41 1.16 119.26 123.18 2dgq h ALA 103 Ca -0.02 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2dgq h ALA 103 Cb 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2dgq h ALA 103 CO 0.02 0.05 -0.28 0.37 0.00 0.00 0.00 179.25 179.41 2dgq h GLN 104 N 0.83 -0.73 0.00 0.00 4.15 -0.15 1.50 115.11 120.70 2dgq h GLN 104 Ca 0.52 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.99 2dgq h GLN 104 Cb 0.67 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.53 2dgq h GLN 104 CO -0.33 -0.49 0.00 0.45 -1.93 0.00 0.00 178.83 176.53 2dgq n SER 105 N -5.42 0.40 0.03 -0.69 2.88 0.72 0.23 113.62 111.78 2dgq n SER 105 Ca -0.12 0.56 0.11 0.00 -1.33 0.00 0.00 58.87 58.08 2dgq n SER 105 Cb 0.32 -0.66 -0.11 0.00 -0.75 0.00 0.00 64.21 63.01 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 -1.65 2.69 -0.09 -1.46 0.00 0.39 -4.53 120.51 115.87 2dgq n ALA 106 Ca 0.05 -0.44 -0.15 0.00 0.00 0.00 0.00 53.44 52.90 2dgq n ALA 106 Cb 0.32 -0.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.83 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 -2.41 2.47 -4.51 0.00 4.77 0.51 -4.52 117.00 113.32 2dgq n LEU 107 Ca -0.03 0.01 -0.40 0.00 -0.03 0.00 0.00 56.01 55.55 2dgq n LEU 107 Cb 0.57 -0.61 -0.09 0.00 -2.33 0.00 0.00 43.42 40.97 2dgq n LEU 107 CO 0.44 0.68 2.09 1.57 -1.33 0.00 0.00 177.39 180.83 2dgq n HIS 108 N -3.29 1.06 -2.94 -1.77 -0.00 0.14 0.38 115.22 108.80 2dgq n HIS 108 Ca -0.34 0.27 -0.15 0.00 0.46 0.00 0.00 57.72 57.96 2dgq n HIS 108 Cb 0.82 -2.50 0.04 0.00 -0.12 0.00 0.00 29.99 28.22 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 8.65 -4.01 0.00 1.57 1.02 0.63 -4.90 120.64 123.60 2dgq n GLU 109 Ca 0.51 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 58.21 2dgq n GLU 109 Cb 0.27 -4.73 0.00 0.00 -0.02 0.00 0.00 31.44 26.96 2dgq n GLU 109 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2dgq n GLN 110 N -3.09 0.00 -3.97 3.49 3.00 0.16 -4.97 117.38 112.00 2dgq n GLN 110 Ca -0.04 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.73 2dgq n GLN 110 Cb 0.56 -0.62 -0.02 0.00 0.00 0.00 0.00 30.24 30.16 2dgq n GLN 110 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2dgq s LYS 111 N -1.85 3.42 -0.31 -1.09 2.47 -1.16 -4.97 119.74 116.25 2dgq s LYS 111 Ca 0.00 -0.74 -0.02 0.00 -1.56 0.00 0.00 55.97 53.65 2dgq s LYS 111 Cb 0.00 -2.89 0.10 0.00 -1.46 0.00 0.00 37.83 33.58 2dgq s LYS 111 CO 0.00 0.45 0.12 0.99 0.16 0.00 0.00 175.35 177.07 2dgq s THR 112 N -1.94 0.53 0.78 3.43 2.01 -1.26 -0.43 115.64 118.76 2dgq s THR 112 Ca 0.34 -1.22 -0.15 0.00 0.31 0.00 0.00 61.69 60.97 2dgq s THR 112 Cb -0.09 -1.41 0.03 0.00 0.01 0.00 0.00 72.50 71.04 2dgq s THR 112 CO 0.29 -0.72 0.94 0.18 -0.69 0.00 0.00 174.62 174.63 2dgq n LEU 113 N 4.92 3.13 -4.63 4.42 4.77 -1.26 -4.88 117.00 123.47 2dgq n LEU 113 Ca -0.03 0.59 -0.43 0.00 -0.03 0.00 0.00 56.01 56.12 2dgq n LEU 113 Cb 0.42 -1.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.08 2dgq n LEU 113 CO 0.09 -2.21 1.38 -2.16 -1.33 0.00 0.00 177.39 173.16 2dgq s PRO 114 N -3.59 3.74 0.00 3.23 0.04 -1.26 -2.55 135.00 134.61 2dgq s PRO 114 Ca 0.71 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2dgq s PRO 114 Cb -0.31 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.18 2dgq s PRO 114 CO 0.53 -1.36 0.00 0.41 0.04 0.00 0.00 177.00 176.62 2dgq n GLY 115 N 4.75 1.02 2.82 0.56 0.00 -1.26 -4.98 105.19 108.10 2dgq n GLY 115 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.48 1.11 0.48 1.61 -1.94 -1.06 -4.98 119.30 114.05 2dgq s MET 116 Ca 0.00 -1.57 0.33 0.00 -1.71 0.00 0.00 55.69 52.74 2dgq s MET 116 Cb 0.00 -2.47 1.46 0.00 2.01 0.00 0.00 34.83 35.83 2dgq s MET 116 CO 0.00 -1.02 1.70 -0.91 -0.01 0.00 0.00 175.02 174.78 2dgq h ASN 117 N 7.59 0.17 -2.52 3.03 2.35 -1.98 -3.40 115.58 120.82 2dgq h ASN 117 Ca -0.08 0.06 -0.53 0.00 -0.55 0.00 0.00 56.30 55.20 2dgq h ASN 117 Cb 0.99 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.38 2dgq h ASN 117 CO 0.50 -0.04 -0.46 -0.13 -1.65 0.00 0.00 177.43 175.65 2dgq s ARG 118 N -5.15 3.43 0.72 0.81 0.52 -1.26 -5.11 118.95 112.91 2dgq s ARG 118 Ca -0.07 -0.62 -0.12 0.00 -0.52 0.00 0.00 55.73 54.41 2dgq s ARG 118 Cb 0.26 -2.96 0.18 0.00 0.52 0.00 0.00 34.95 32.96 2dgq s ARG 118 CO 0.83 0.51 0.64 -0.35 0.02 0.00 0.00 175.30 176.94 2dgq n PRO 119 N -0.63 -2.26 -3.20 3.54 -0.04 -1.26 -4.58 135.00 126.56 2dgq n PRO 119 Ca -0.07 -1.02 -0.39 0.00 -0.04 0.00 0.00 63.50 61.98 2dgq n PRO 119 Cb 0.54 -0.95 -0.06 0.00 -0.04 0.00 0.00 33.50 32.99 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 -2.15 4.85 -0.23 0.52 2.07 0.43 -4.87 121.20 121.81 2dgq s ILE 120 Ca 0.41 1.27 -0.05 0.00 -1.41 0.00 0.00 60.65 60.87 2dgq s ILE 120 Cb -0.04 -3.94 -0.01 0.00 0.13 0.00 0.00 42.46 38.59 2dgq s ILE 120 CO 0.32 0.45 0.00 -1.10 -1.91 0.00 0.00 174.94 172.70 2dgq s GLN 121 N -0.41 3.46 -0.08 3.50 -0.21 -1.26 -0.27 119.66 124.39 2dgq s GLN 121 Ca 0.31 -0.58 -0.00 0.00 0.02 0.00 0.00 55.36 55.11 2dgq s GLN 121 Cb -0.19 -3.14 0.02 0.00 1.00 0.00 0.00 33.01 30.70 2dgq s GLN 121 CO 0.18 -0.21 -0.05 0.08 -2.12 0.00 0.00 175.29 173.17 2dgq s VAL 122 N 1.53 0.73 0.05 1.09 1.01 -1.26 -2.08 120.40 121.47 2dgq s VAL 122 Ca 0.06 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.92 2dgq s VAL 122 Cb -0.15 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 2dgq s VAL 122 CO -0.00 0.30 -0.08 -1.59 0.00 0.00 0.00 175.10 173.73 2dgq s LYS 123 N 1.52 0.59 -1.15 2.72 -2.85 -0.91 -4.62 119.74 115.04 2dgq s LYS 123 Ca -0.00 -0.87 -0.23 0.00 -1.00 0.00 0.00 55.97 53.86 2dgq s LYS 123 Cb -0.13 -0.27 -0.08 0.00 -2.06 0.00 0.00 37.83 35.28 2dgq s LYS 123 CO -0.04 0.04 1.94 -1.25 0.10 0.00 0.00 175.35 176.13 2dgq s PRO 124 N -2.04 2.49 0.01 1.78 0.04 -1.26 -0.06 135.00 135.95 2dgq s PRO 124 Ca -0.06 -1.06 -0.01 0.00 0.04 0.00 0.00 61.00 59.92 2dgq s PRO 124 Cb -0.07 -5.22 -0.00 0.00 0.04 0.00 0.00 34.50 29.25 2dgq s PRO 124 CO -0.01 -3.93 0.71 0.00 0.04 0.00 0.00 177.00 173.82 2dgq n ALA 125 N 14.38 -0.02 -2.77 8.56 0.00 0.18 -4.26 120.51 136.58 2dgq n ALA 125 Ca 0.44 0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.54 2dgq n ALA 125 Cb 0.47 0.33 -0.06 0.00 0.00 0.00 0.00 19.45 20.18 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 -3.77 3.81 -0.29 0.00 0.00 -1.23 -5.01 121.76 115.26 2dgq s ALA 126 Ca -0.00 -0.53 -0.16 0.00 0.00 0.00 0.00 51.96 51.26 2dgq s ALA 126 Cb 0.00 -2.11 0.15 0.00 0.00 0.00 0.00 23.12 21.17 2dgq s ALA 126 CO 0.02 0.53 1.01 -1.54 0.00 0.00 0.00 175.76 175.78 2dgq s SER 127 N -0.86 -0.45 -0.20 0.00 1.04 -1.26 -3.55 113.70 108.41 2dgq s SER 127 Ca 0.17 0.72 -0.16 0.00 0.48 0.00 0.00 55.95 57.16 2dgq s SER 127 Cb -0.13 1.21 -0.08 0.00 0.10 0.00 0.00 66.02 67.12 2dgq s SER 127 CO 0.06 -0.11 -0.28 -0.62 0.98 0.00 0.00 173.24 173.26 2dgq n GLU 128 N 3.69 0.53 -0.58 4.02 -0.58 -1.26 -5.01 120.64 121.45 2dgq n GLU 128 Ca -0.18 0.30 -0.17 0.00 -0.42 0.00 0.00 57.16 56.69 2dgq n GLU 128 Cb 0.57 -1.51 0.14 0.00 -0.57 0.00 0.00 31.44 30.07 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 1.44 -2.68 3.61 0.62 0.00 -1.26 -5.10 105.19 101.83 2dgq n GLY 129 Ca -0.23 -1.47 -0.08 0.00 0.00 0.00 0.00 46.02 44.25 2dgq n GLY 129 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dgq s ARG 130 N -4.40 0.42 0.00 1.61 3.52 -1.26 -5.18 118.95 113.66 2dgq s ARG 130 Ca 0.40 0.22 0.00 0.00 -0.13 0.00 0.00 55.73 56.22 2dgq s ARG 130 Cb -0.04 0.20 0.00 0.00 -1.56 0.00 0.00 34.95 33.55 2dgq s ARG 130 CO 0.31 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 175.10 2dgq n GLY 131 N 1.13 -0.76 3.39 8.12 0.00 -1.26 -5.18 105.19 110.63 2dgq n GLY 131 Ca -0.09 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.42 1.30 0.04 1.61 0.41 -1.26 -5.18 118.70 115.20 2dgq s GLU 132 Ca 0.00 -1.32 -0.24 0.00 -0.41 0.00 0.00 54.97 53.00 2dgq s GLU 132 Cb 0.00 0.38 0.06 0.00 -1.78 0.00 0.00 34.13 32.79 2dgq s GLU 132 CO 0.00 -0.49 0.55 -1.54 -0.49 0.00 0.00 175.26 173.29 2dgq s SER 133 N -3.04 -0.49 0.14 -0.19 1.04 -1.26 -5.18 113.70 104.73 2dgq s SER 133 Ca 0.25 0.26 0.06 0.00 0.48 0.00 0.00 55.95 57.00 2dgq s SER 133 Cb 0.03 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 2dgq s SER 133 CO 0.06 -0.71 0.01 -0.83 0.98 0.00 0.00 173.24 172.75 2dgq s GLY 134 N -1.87 1.80 0.52 7.32 0.00 -1.26 -5.11 107.32 108.72 2dgq s GLY 134 Ca -0.06 -1.25 -0.21 0.00 0.00 0.00 0.00 44.72 43.21 2dgq s GLY 134 CO -0.00 -1.25 1.14 2.56 0.00 0.00 0.00 173.10 175.55 2dgq s PRO 135 N -2.70 3.49 -0.30 2.90 0.04 -1.26 -4.99 135.00 132.18 2dgq s PRO 135 Ca 0.27 1.67 0.12 0.00 0.04 0.00 0.00 61.00 63.09 2dgq s PRO 135 Cb -0.10 -2.14 0.47 0.00 0.04 0.00 0.00 34.50 32.77 2dgq s PRO 135 CO 0.19 -0.75 1.14 0.45 0.04 0.00 0.00 177.00 178.07 2dgq n SER 136 N -1.03 3.78 -4.72 6.66 2.88 -1.26 -5.07 113.62 114.86 2dgq n SER 136 Ca 0.10 -3.22 -0.42 0.00 -1.33 0.00 0.00 58.87 54.00 2dgq n SER 136 Cb 0.50 -0.41 -0.03 0.00 -0.75 0.00 0.00 64.21 63.52 2dgq n SER 136 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dgq s SER 137 N -3.61 7.23 0.00 -3.46 0.15 -1.26 -5.36 113.70 107.38 2dgq s SER 137 Ca 0.43 1.96 0.08 0.00 0.70 0.00 0.00 55.95 59.12 2dgq s SER 137 Cb 0.39 -2.59 0.50 0.00 -1.71 0.00 0.00 66.02 62.61 2dgq s SER 137 CO -0.01 -0.31 0.95 0.61 1.20 0.00 0.00 173.24 175.68