#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adq s VAL 3 N 0.00 0.55 0.07 2.97 1.01 -1.26 -5.00 120.40 118.73 1adq s VAL 3 Ca 0.00 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 61.90 1adq s VAL 3 Cb 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 1adq s VAL 3 CO 0.00 0.21 -0.23 -0.76 0.00 0.00 0.00 175.10 174.33 1adq s LEU 4 N 0.65 2.41 -0.13 3.92 1.43 -1.26 -4.13 118.68 121.58 1adq s LEU 4 Ca -0.09 -0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 52.42 1adq s LEU 4 Cb -0.12 -1.39 0.05 0.00 0.03 0.00 0.00 46.19 44.77 1adq s LEU 4 CO 0.00 0.23 0.11 0.42 0.23 0.00 0.00 176.35 177.34 1adq s THR 5 N -0.93 -0.14 -0.01 5.49 -4.23 0.12 -4.58 115.64 111.35 1adq s THR 5 Ca 0.14 0.05 0.06 0.00 -1.18 0.00 0.00 61.69 60.76 1adq s THR 5 Cb -0.10 -0.44 -0.02 0.00 1.34 0.00 0.00 72.50 73.28 1adq s THR 5 CO 0.05 -0.11 -0.19 0.00 -0.54 0.00 0.00 174.62 173.83 1adq s GLN 6 N 2.19 1.54 0.23 3.99 -2.07 -1.26 0.24 119.66 124.51 1adq s GLN 6 Ca 0.03 -0.70 -0.31 0.00 -1.82 0.00 0.00 55.36 52.56 1adq s GLN 6 Cb -0.15 -1.50 -0.14 0.00 -1.09 0.00 0.00 33.01 30.14 1adq s GLN 6 CO -0.07 0.41 1.24 -0.35 -1.32 0.00 0.00 175.29 175.20 1adq n PRO 7 N 2.55 1.60 -0.12 9.60 -0.04 -1.26 -4.66 135.00 142.68 1adq n PRO 7 Ca -0.15 0.57 -0.06 0.00 -0.04 0.00 0.00 63.50 63.81 1adq n PRO 7 Cb 0.53 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 1adq n PRO 7 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1adq h PRO 8 N 3.43 -0.18 -4.58 0.54 0.11 -1.99 -3.38 132.00 125.95 1adq h PRO 8 Ca -0.43 0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.47 1adq h PRO 8 Cb 1.31 0.04 -0.15 0.00 0.11 0.00 0.00 31.00 32.32 1adq h PRO 8 CO 0.70 -0.12 -0.66 -1.54 -0.21 0.00 0.00 178.00 176.17 1adq s SER 9 N -5.10 0.78 -0.19 -2.05 1.04 -1.26 -0.84 113.70 106.07 1adq s SER 9 Ca -0.15 -1.15 -0.04 0.00 0.48 0.00 0.00 55.95 55.10 1adq s SER 9 Cb 0.14 0.19 0.10 0.00 0.10 0.00 0.00 66.02 66.55 1adq s SER 9 CO 0.69 -0.62 0.29 -0.69 0.98 0.00 0.00 173.24 173.89 1adq s VAL 11 N -3.83 -0.45 -0.28 5.02 1.01 -0.06 -4.81 120.40 117.00 1adq s VAL 11 Ca 0.21 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.12 1adq s VAL 11 Cb 0.07 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 1adq s VAL 11 CO 0.01 -0.08 0.11 -0.94 0.00 0.00 0.00 175.10 174.20 1adq s SER 12 N 2.43 5.38 -0.03 3.32 1.04 -1.26 -0.71 113.70 123.87 1adq s SER 12 Ca 0.07 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.20 1adq s SER 12 Cb -0.14 -1.97 0.01 0.00 0.10 0.00 0.00 66.02 64.02 1adq s SER 12 CO -0.12 -0.10 -0.05 0.68 0.98 0.00 0.00 173.24 174.63 1adq s VAL 13 N 1.63 0.51 0.57 5.02 -7.23 -0.77 -4.92 120.40 115.21 1adq s VAL 13 Ca 0.06 -0.16 -0.17 0.00 -1.81 0.00 0.00 61.98 59.89 1adq s VAL 13 Cb -0.16 -0.50 -0.05 0.00 0.56 0.00 0.00 36.38 36.23 1adq s VAL 13 CO 0.05 0.19 1.08 0.00 -0.31 0.00 0.00 175.10 176.12 1adq s ALA 14 N 0.57 2.70 0.51 1.32 0.00 -1.26 -0.79 121.76 124.81 1adq s ALA 14 Ca -0.07 0.57 -0.20 0.00 0.00 0.00 0.00 51.96 52.26 1adq s ALA 14 Cb -0.11 -3.28 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 1adq s ALA 14 CO 0.00 -0.78 0.58 -2.30 0.00 0.00 0.00 175.76 173.25 1adq n PRO 15 N -1.70 0.61 0.00 0.00 -0.02 -1.26 -2.22 135.00 130.42 1adq n PRO 15 Ca 0.10 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1adq n PRO 15 Cb 0.52 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1adq n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1adq n GLY 16 N 1.73 2.09 3.61 -1.23 0.00 -0.69 -4.93 105.19 105.77 1adq n GLY 16 Ca 0.11 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1adq n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1adq s GLN 17 N 0.00 0.10 -0.20 1.61 1.11 -0.94 -3.45 119.66 117.89 1adq s GLN 17 Ca 0.00 0.83 -0.08 0.00 0.01 0.00 0.00 55.36 56.12 1adq s GLN 17 Cb 0.00 -1.67 -0.04 0.00 -1.01 0.00 0.00 33.01 30.29 1adq s GLN 17 CO 0.00 -3.04 0.08 0.95 0.01 0.00 0.00 175.29 173.29 1adq s THR 18 N -2.72 4.76 -0.28 -0.19 -4.23 -1.26 -1.39 115.64 110.34 1adq s THR 18 Ca 0.66 -0.04 -0.16 0.00 -1.18 0.00 0.00 61.69 60.98 1adq s THR 18 Cb -0.22 -3.17 -0.03 0.00 1.34 0.00 0.00 72.50 70.42 1adq s THR 18 CO 0.60 0.42 0.40 0.00 -0.54 0.00 0.00 174.62 175.51 1adq s ALA 19 N 0.71 3.56 -0.32 3.99 0.00 -0.17 -4.89 121.76 124.63 1adq s ALA 19 Ca 0.04 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 1adq s ALA 19 Cb -0.13 -2.77 0.04 0.00 0.00 0.00 0.00 23.12 20.26 1adq s ALA 19 CO 0.02 -0.73 0.06 1.03 0.00 0.00 0.00 175.76 176.14 1adq s ARG 20 N 2.13 2.67 -0.28 0.00 0.52 -1.26 -0.10 118.95 122.62 1adq s ARG 20 Ca 0.16 -1.13 -0.14 0.00 -0.52 0.00 0.00 55.73 54.10 1adq s ARG 20 Cb -0.16 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 1adq s ARG 20 CO 0.10 -0.60 0.31 0.42 0.02 0.00 0.00 175.30 175.56 1adq s ILE 21 N 1.38 5.22 -0.12 1.52 1.01 0.24 -4.91 121.20 125.53 1adq s ILE 21 Ca -0.02 0.40 -0.19 0.00 0.00 0.00 0.00 60.65 60.84 1adq s ILE 21 Cb -0.19 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1adq s ILE 21 CO 0.01 0.16 0.53 0.42 0.00 0.00 0.00 174.94 176.06 1adq s THR 22 N 1.97 5.15 -0.47 2.92 -4.23 -1.26 -0.44 115.64 119.28 1adq s THR 22 Ca 0.12 1.05 -0.01 0.00 -1.18 0.00 0.00 61.69 61.68 1adq s THR 22 Cb -0.16 -3.86 0.12 0.00 1.34 0.00 0.00 72.50 69.94 1adq s THR 22 CO 0.10 0.30 0.25 0.00 -0.54 0.00 0.00 174.62 174.73 1adq s GLY 24 N 1.07 2.99 -0.28 0.00 0.00 0.14 -2.26 107.32 108.97 1adq s GLY 24 Ca 0.12 0.87 -0.23 0.00 0.00 0.00 0.00 44.72 45.48 1adq s GLY 24 CO -0.04 1.43 0.88 -0.32 0.00 0.00 0.00 173.10 175.05 1adq s GLY 25 N -1.03 -0.32 -0.42 0.20 0.00 -1.15 0.12 107.32 104.71 1adq s GLY 25 Ca 0.48 2.49 -0.28 0.00 0.00 0.00 0.00 44.72 47.41 1adq s GLY 25 CO 0.38 1.97 1.70 0.21 0.00 0.00 0.00 173.10 177.36 1adq s ASN 26 N 0.59 5.88 -1.26 1.64 3.84 -1.26 -2.54 114.94 121.82 1adq s ASN 26 Ca -0.01 0.93 -0.03 0.00 0.21 0.00 0.00 52.86 53.96 1adq s ASN 26 Cb -0.05 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.12 1adq s ASN 26 CO -0.07 -1.79 0.43 0.59 -2.79 0.00 0.00 177.10 173.48 1adq n ASN 27 N 10.42 -5.17 0.31 -4.21 3.02 -1.26 -4.87 115.26 113.50 1adq n ASN 27 Ca 0.20 -0.20 0.21 0.00 -0.03 0.00 0.00 54.58 54.76 1adq n ASN 27 Cb 0.48 -4.05 1.11 0.00 -0.61 0.00 0.00 39.78 36.72 1adq n ASN 27 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1adq h ILE 28 N -0.99 0.00 0.00 2.41 2.10 -1.36 -1.58 117.51 118.09 1adq h ILE 28 Ca -0.42 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.52 1adq h ILE 28 Cb 1.29 0.90 0.00 0.00 -1.09 0.00 0.00 36.82 37.93 1adq h ILE 28 CO 0.45 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.13 1adq n GLY 29 N -1.12 -1.11 0.29 8.18 0.00 -0.49 -1.04 105.19 109.90 1adq n GLY 29 Ca -0.03 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1adq n GLY 29 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1adq n SER 30 N -2.24 1.20 -4.44 1.61 7.64 -0.60 -4.82 113.62 111.97 1adq n SER 30 Ca 0.01 -1.00 -0.25 0.00 1.01 0.00 0.00 58.87 58.63 1adq n SER 30 Cb 0.15 0.19 -0.11 0.00 -1.01 0.00 0.00 64.21 63.43 1adq n SER 30 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1adq s LYS 31 N -2.49 1.59 -0.45 1.43 1.02 -0.21 -5.11 119.74 115.53 1adq s LYS 31 Ca 0.24 -1.64 -0.16 0.00 0.02 0.00 0.00 55.97 54.43 1adq s LYS 31 Cb 0.19 -1.79 0.05 0.00 -0.52 0.00 0.00 37.83 35.76 1adq s LYS 31 CO 0.52 0.36 0.39 -1.54 -0.92 0.00 0.00 175.35 174.16 1adq s SER 32 N -3.07 6.15 0.50 2.83 1.04 -1.26 -4.96 113.70 114.93 1adq s SER 32 Ca 0.25 -1.09 -0.21 0.00 0.48 0.00 0.00 55.95 55.38 1adq s SER 32 Cb -0.06 -2.19 -0.07 0.00 0.10 0.00 0.00 66.02 63.80 1adq s SER 32 CO 0.12 -0.59 1.14 -0.69 0.98 0.00 0.00 173.24 174.20 1adq s VAL 33 N 1.78 3.17 0.10 5.02 1.01 -1.26 -4.63 120.40 125.58 1adq s VAL 33 Ca 0.06 0.80 0.06 0.00 0.00 0.00 0.00 61.98 62.90 1adq s VAL 33 Cb -0.21 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1adq s VAL 33 CO 0.09 -0.09 -0.16 -1.00 0.00 0.00 0.00 175.10 173.95 1adq s HIS 34 N -1.67 1.43 -0.02 5.22 3.76 0.44 -1.38 115.29 123.08 1adq s HIS 34 Ca 0.68 -0.49 0.04 0.00 -0.15 0.00 0.00 55.06 55.14 1adq s HIS 34 Cb -0.26 -0.77 -0.01 0.00 1.11 0.00 0.00 32.58 32.65 1adq s HIS 34 CO 0.30 0.13 -0.13 -1.58 -0.85 0.00 0.00 174.74 172.62 1adq s TRP 35 N -1.61 1.20 0.07 1.40 0.52 0.68 0.03 118.94 121.23 1adq s TRP 35 Ca 0.05 -0.27 0.07 0.00 0.02 0.00 0.00 56.10 55.97 1adq s TRP 35 Cb -0.08 -0.80 -0.03 0.00 -1.15 0.00 0.00 33.47 31.41 1adq s TRP 35 CO 0.03 -0.07 -0.20 0.71 0.02 0.00 0.00 176.95 177.45 1adq s TYR 36 N -0.12 1.73 -0.22 -1.98 2.02 0.00 -1.36 117.35 117.41 1adq s TYR 36 Ca 0.01 -0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 56.31 1adq s TYR 36 Cb -0.07 -0.99 0.02 0.00 -0.40 0.00 0.00 41.96 40.52 1adq s TYR 36 CO 0.00 0.14 -0.10 -1.14 -1.57 0.00 0.00 175.55 172.87 1adq s GLN 37 N -1.52 2.94 -0.29 -0.62 0.74 0.14 -1.06 119.66 119.99 1adq s GLN 37 Ca 0.06 -0.90 -0.03 0.00 0.05 0.00 0.00 55.36 54.54 1adq s GLN 37 Cb -0.09 -2.86 0.03 0.00 1.10 0.00 0.00 33.01 31.19 1adq s GLN 37 CO 0.03 -0.32 0.00 -1.14 -0.55 0.00 0.00 175.29 173.31 1adq s GLN 38 N 1.33 2.69 0.30 1.67 0.74 0.27 -0.22 119.66 126.43 1adq s GLN 38 Ca 0.02 -1.10 -0.11 0.00 0.05 0.00 0.00 55.36 54.22 1adq s GLN 38 Cb -0.15 -3.18 -0.07 0.00 1.10 0.00 0.00 33.01 30.70 1adq s GLN 38 CO -0.07 -0.53 0.66 0.15 -0.55 0.00 0.00 175.29 174.96 1adq s LYS 39 N 1.33 3.85 -0.14 1.67 3.01 -1.26 -1.46 119.74 126.75 1adq s LYS 39 Ca -0.02 0.43 -0.38 0.00 -1.01 0.00 0.00 55.97 54.99 1adq s LYS 39 Cb -0.18 -2.52 -0.15 0.00 -1.01 0.00 0.00 37.83 33.97 1adq s LYS 39 CO -0.01 0.18 1.65 -2.30 0.51 0.00 0.00 175.35 175.38 1adq n PRO 40 N -0.52 1.33 -1.99 -1.68 -0.02 -1.26 -0.80 135.00 130.06 1adq n PRO 40 Ca 0.02 0.48 -0.14 0.00 -2.02 0.00 0.00 63.50 61.84 1adq n PRO 40 Cb 0.53 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 1adq n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1adq n GLY 41 N 3.77 0.33 2.90 -1.23 0.00 -1.26 -5.00 105.19 104.70 1adq n GLY 41 Ca 0.24 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1adq n GLY 41 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1adq s GLN 42 N -4.21 0.09 0.42 1.61 2.00 0.02 -5.14 119.66 114.45 1adq s GLN 42 Ca 0.00 -0.14 -0.25 0.00 -2.00 0.00 0.00 55.36 52.97 1adq s GLN 42 Cb 0.00 -0.01 -0.08 0.00 0.80 0.00 0.00 33.01 33.72 1adq s GLN 42 CO 0.00 -0.00 1.27 0.00 -0.50 0.00 0.00 175.29 176.05 1adq s ALA 43 N -0.30 3.18 0.69 1.58 0.00 -1.26 -3.99 121.76 121.67 1adq s ALA 43 Ca -0.03 1.16 -0.17 0.00 0.00 0.00 0.00 51.96 52.92 1adq s ALA 43 Cb -0.02 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1adq s ALA 43 CO -0.00 -0.78 1.27 -1.25 0.00 0.00 0.00 175.76 175.00 1adq s PRO 44 N -2.33 2.29 0.01 0.00 0.04 -1.26 -4.66 135.00 129.09 1adq s PRO 44 Ca 0.58 1.99 0.06 0.00 0.04 0.00 0.00 61.00 63.68 1adq s PRO 44 Cb -0.36 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 1adq s PRO 44 CO 0.45 -1.78 -0.20 0.14 0.04 0.00 0.00 177.00 175.65 1adq s VAL 45 N -1.60 1.58 -0.41 -0.36 -7.23 0.70 -4.85 120.40 108.22 1adq s VAL 45 Ca 0.80 -0.97 -0.29 0.00 -1.81 0.00 0.00 61.98 59.71 1adq s VAL 45 Cb -0.35 -1.34 0.01 0.00 0.56 0.00 0.00 36.38 35.26 1adq s VAL 45 CO 0.43 0.34 1.42 -0.22 -0.31 0.00 0.00 175.10 176.76 1adq s LEU 46 N -0.74 3.58 -0.14 1.32 2.96 -1.26 0.29 118.68 124.69 1adq s LEU 46 Ca 0.07 0.83 0.17 0.00 -0.22 0.00 0.00 54.13 54.99 1adq s LEU 46 Cb -0.08 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.83 1adq s LEU 46 CO 0.00 -1.45 0.26 1.33 -1.32 0.00 0.00 176.35 175.17 1adq n VAL 47 N 7.10 1.26 -3.77 1.68 0.24 -0.47 -4.66 118.33 119.70 1adq n VAL 47 Ca 0.17 -0.80 -0.13 0.00 -2.04 0.00 0.00 64.34 61.54 1adq n VAL 47 Cb 0.48 -0.52 -0.11 0.00 -1.47 0.00 0.00 33.84 32.22 1adq n VAL 47 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1adq s VAL 48 N -2.65 0.00 0.15 3.34 1.01 -1.17 -4.16 120.40 116.92 1adq s VAL 48 Ca -0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1adq s VAL 48 Cb 0.07 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 1adq s VAL 48 CO 0.84 -0.00 0.09 -0.72 0.00 0.00 0.00 175.10 175.31 1adq s TYR 49 N 0.15 0.90 -1.53 5.22 1.13 -0.15 -0.23 117.35 122.83 1adq s TYR 49 Ca -0.00 -1.23 -0.01 0.00 -1.41 0.00 0.00 57.07 54.41 1adq s TYR 49 Cb -0.02 -0.46 0.01 0.00 -1.10 0.00 0.00 41.96 40.39 1adq s TYR 49 CO 0.00 -0.57 0.14 -0.25 -2.51 0.00 0.00 175.55 172.36 1adq n ASP 50 N -0.15 0.47 0.00 -0.18 8.00 -1.19 -1.94 116.55 121.56 1adq n ASP 50 Ca -0.04 -1.21 0.00 0.00 0.71 0.00 0.00 54.79 54.25 1adq n ASP 50 Cb 0.64 -1.95 0.00 0.00 -0.02 0.00 0.00 41.12 39.79 1adq n ASP 50 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1adq n ASP 51 N -2.89 0.00 0.00 -2.24 8.00 -0.48 -4.04 116.55 114.90 1adq n ASP 51 Ca -0.30 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.20 1adq n ASP 51 Cb 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 1adq n ASP 51 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1adq n SER 52 N 2.97 0.00 -4.76 -2.24 7.64 -1.19 -3.28 113.62 112.77 1adq n SER 52 Ca 0.00 -0.28 -0.40 0.00 1.01 0.00 0.00 58.87 59.19 1adq n SER 52 Cb 0.00 0.56 -0.03 0.00 -1.01 0.00 0.00 64.21 63.72 1adq n SER 52 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1adq s ASP 53 N -0.56 7.03 -0.12 6.43 1.11 -0.82 -4.37 116.67 125.37 1adq s ASP 53 Ca 0.00 2.45 0.01 0.00 0.18 0.00 0.00 52.55 55.19 1adq s ASP 53 Cb 0.00 -2.64 -0.01 0.00 1.07 0.00 0.00 42.92 41.34 1adq s ASP 53 CO 0.00 -0.33 -0.16 -0.13 1.18 0.00 0.00 175.17 175.73 1adq s ARG 54 N -1.62 3.30 0.46 8.23 0.52 -1.26 -0.98 118.95 127.60 1adq s ARG 54 Ca 0.47 -0.73 -0.23 0.00 -0.52 0.00 0.00 55.73 54.71 1adq s ARG 54 Cb -0.35 -2.55 -0.07 0.00 0.52 0.00 0.00 34.95 32.50 1adq s ARG 54 CO 0.46 0.20 1.20 -1.25 0.02 0.00 0.00 175.30 175.94 1adq s PRO 55 N 0.35 3.72 -0.29 3.54 0.04 -1.26 -4.88 135.00 136.22 1adq s PRO 55 Ca -0.13 1.88 -0.42 0.00 0.04 0.00 0.00 61.00 62.36 1adq s PRO 55 Cb -0.16 -2.44 -0.18 0.00 0.04 0.00 0.00 34.50 31.76 1adq s PRO 55 CO 0.06 -0.62 1.58 -2.30 0.04 0.00 0.00 177.00 175.76 1adq n PRO 56 N -0.46 0.60 0.00 0.56 -0.02 -1.26 -1.53 135.00 132.90 1adq n PRO 56 Ca 0.07 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1adq n PRO 56 Cb 0.47 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1adq n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1adq n GLY 57 N 3.65 2.43 3.69 -1.23 0.00 -1.26 -5.05 105.19 107.42 1adq n GLY 57 Ca 0.27 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1adq n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1adq s ILE 58 N -1.55 3.37 0.34 -0.61 1.09 -0.58 -4.93 121.20 118.32 1adq s ILE 58 Ca 0.00 0.77 -0.27 0.00 -1.10 0.00 0.00 60.65 60.05 1adq s ILE 58 Cb 0.00 -3.50 -0.13 0.00 -1.06 0.00 0.00 42.46 37.78 1adq s ILE 58 CO 0.00 -0.01 1.06 -0.81 -0.10 0.00 0.00 174.94 175.08 1adq n PRO 59 N 5.59 1.50 -0.34 2.79 -0.04 -1.26 -4.88 135.00 138.36 1adq n PRO 59 Ca 0.15 0.53 0.19 0.00 -0.04 0.00 0.00 63.50 64.32 1adq n PRO 59 Cb 0.42 -1.99 0.41 0.00 -0.04 0.00 0.00 33.50 32.30 1adq n PRO 59 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1adq h GLU 60 N 1.96 0.53 0.00 0.54 5.08 -2.00 -1.35 114.58 119.34 1adq h GLU 60 Ca -0.42 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1adq h GLU 60 Cb 1.33 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1adq h GLU 60 CO 0.60 0.35 0.04 2.89 -1.00 0.00 0.00 179.01 181.88 1adq n ARG 61 N -4.82 0.00 -3.01 2.33 1.85 -1.26 -4.31 116.66 107.43 1adq n ARG 61 Ca 0.27 0.46 -0.43 0.00 -1.00 0.00 0.00 57.85 57.14 1adq n ARG 61 Cb 0.78 -1.54 -0.05 0.00 -1.05 0.00 0.00 32.46 30.60 1adq n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1adq s PHE 62 N -2.91 2.92 0.00 2.89 0.08 -0.51 -1.34 117.98 119.11 1adq s PHE 62 Ca 0.00 -0.40 0.08 0.00 0.12 0.00 0.00 56.93 56.73 1adq s PHE 62 Cb 0.00 -3.84 -0.02 0.00 -0.57 0.00 0.00 43.02 38.59 1adq s PHE 62 CO 0.00 -1.23 -0.25 -1.54 -0.10 0.00 0.00 175.22 172.10 1adq s SER 63 N 2.92 3.18 0.06 1.36 1.04 0.14 -4.94 113.70 117.47 1adq s SER 63 Ca 0.21 -0.49 0.03 0.00 0.48 0.00 0.00 55.95 56.18 1adq s SER 63 Cb -0.17 -0.37 -0.04 0.00 0.10 0.00 0.00 66.02 65.54 1adq s SER 63 CO 0.14 0.30 0.04 -0.83 0.98 0.00 0.00 173.24 173.86 1adq s GLY 64 N -0.86 1.96 -0.02 7.32 0.00 -1.26 -0.56 107.32 113.91 1adq s GLY 64 Ca 0.11 -1.03 -0.06 0.00 0.00 0.00 0.00 44.72 43.74 1adq s GLY 64 CO 0.00 -0.98 0.14 -0.56 0.00 0.00 0.00 173.10 171.70 1adq s SER 65 N -2.16 -0.03 -0.29 1.64 0.01 -0.91 -4.43 113.70 107.53 1adq s SER 65 Ca 0.26 -0.04 -0.15 0.00 1.31 0.00 0.00 55.95 57.33 1adq s SER 65 Cb -0.12 0.24 0.14 0.00 0.21 0.00 0.00 66.02 66.49 1adq s SER 65 CO 0.18 -0.26 0.89 0.21 0.41 0.00 0.00 173.24 174.67 1adq s ASN 66 N -0.88 -0.69 -0.20 2.44 2.47 -1.26 0.10 114.94 116.92 1adq s ASN 66 Ca -0.10 1.02 -0.29 0.00 0.42 0.00 0.00 52.86 53.91 1adq s ASN 66 Cb -0.05 1.57 0.13 0.00 -1.45 0.00 0.00 41.25 41.45 1adq s ASN 66 CO 0.01 -0.15 1.04 -0.94 -3.72 0.00 0.00 177.10 173.34 1adq s SER 67 N 2.04 -0.36 1.82 -4.21 1.04 -0.50 -4.93 113.70 108.60 1adq s SER 67 Ca -0.06 0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.85 1adq s SER 67 Cb -0.06 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1adq s SER 67 CO -0.17 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.39 1adq n GLY 68 N 1.09 3.92 1.23 7.32 0.00 -1.26 -2.03 105.19 115.47 1adq n GLY 68 Ca -0.10 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.02 1adq n GLY 68 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1adq n ASN 69 N 8.65 4.24 -3.74 1.61 6.94 -1.26 -1.40 115.26 130.30 1adq n ASN 69 Ca 0.00 -2.55 -0.13 0.00 -0.02 0.00 0.00 54.58 51.89 1adq n ASN 69 Cb 0.00 -0.51 -0.11 0.00 -2.36 0.00 0.00 39.78 36.81 1adq n ASN 69 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1adq s THR 70 N -2.01 -0.00 -0.13 5.53 2.01 -0.86 -2.93 115.64 117.25 1adq s THR 70 Ca 0.43 0.02 -0.00 0.00 0.31 0.00 0.00 61.69 62.45 1adq s THR 70 Cb 0.30 -0.50 -0.02 0.00 0.01 0.00 0.00 72.50 72.29 1adq s THR 70 CO 0.18 0.01 -0.12 0.00 -0.69 0.00 0.00 174.62 174.00 1adq s ALA 71 N 0.38 2.67 -0.22 7.40 0.00 -0.96 -1.41 121.76 129.62 1adq s ALA 71 Ca -0.02 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.07 1adq s ALA 71 Cb -0.04 -1.23 0.06 0.00 0.00 0.00 0.00 23.12 21.91 1adq s ALA 71 CO -0.01 0.27 -0.06 0.99 0.00 0.00 0.00 175.76 176.94 1adq s THR 72 N 0.27 1.54 -0.09 0.00 2.01 0.11 -0.24 115.64 119.24 1adq s THR 72 Ca -0.09 -1.16 -0.30 0.00 0.31 0.00 0.00 61.69 60.46 1adq s THR 72 Cb -0.15 -1.76 -0.02 0.00 0.01 0.00 0.00 72.50 70.58 1adq s THR 72 CO 0.05 -0.04 1.02 -0.22 -0.69 0.00 0.00 174.62 174.74 1adq s LEU 73 N 1.40 4.27 -0.09 4.42 2.96 0.42 -2.13 118.68 129.92 1adq s LEU 73 Ca -0.05 1.57 0.04 0.00 -0.22 0.00 0.00 54.13 55.47 1adq s LEU 73 Cb -0.18 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.94 1adq s LEU 73 CO -0.07 -0.43 -0.22 -0.89 -1.32 0.00 0.00 176.35 173.43 1adq s THR 74 N 1.88 2.31 -0.28 3.68 2.01 0.28 0.81 115.64 126.34 1adq s THR 74 Ca 0.49 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 61.57 1adq s THR 74 Cb -0.19 -1.89 0.07 0.00 0.01 0.00 0.00 72.50 70.50 1adq s THR 74 CO 0.20 0.56 -0.03 -0.63 -0.69 0.00 0.00 174.62 174.02 1adq s ILE 75 N 0.18 1.92 0.40 1.82 1.01 0.86 -0.68 121.20 126.71 1adq s ILE 75 Ca -0.12 -1.71 -0.21 0.00 0.00 0.00 0.00 60.65 58.61 1adq s ILE 75 Cb -0.16 -2.21 -0.11 0.00 0.01 0.00 0.00 42.46 39.99 1adq s ILE 75 CO 0.07 -0.26 0.92 -0.44 0.00 0.00 0.00 174.94 175.23 1adq s SER 76 N 1.16 6.97 -1.27 3.58 0.01 -0.45 -1.00 113.70 122.70 1adq s SER 76 Ca -0.01 1.65 -0.13 0.00 1.31 0.00 0.00 55.95 58.78 1adq s SER 76 Cb -0.19 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.52 1adq s SER 76 CO -0.08 -0.30 0.60 0.54 0.41 0.00 0.00 173.24 174.41 1adq n ARG 77 N -0.45 -2.05 -1.66 12.44 1.74 -1.22 -4.80 116.66 120.65 1adq n ARG 77 Ca 0.06 0.39 -0.46 0.00 -0.77 0.00 0.00 57.85 57.07 1adq n ARG 77 Cb 0.53 -4.13 -0.04 0.00 -1.02 0.00 0.00 32.46 27.80 1adq n ARG 77 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1adq n VAL 78 N -4.38 0.44 -4.53 1.55 3.14 -0.49 -4.59 118.33 109.48 1adq n VAL 78 Ca -0.20 -0.11 -0.26 0.00 -2.96 0.00 0.00 64.34 60.82 1adq n VAL 78 Cb 0.63 -1.40 -0.10 0.00 -1.06 0.00 0.00 33.84 31.90 1adq n VAL 78 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1adq s GLU 79 N 0.26 1.80 0.33 1.45 2.02 -1.26 -1.70 118.70 121.59 1adq s GLU 79 Ca 0.75 -1.90 0.04 0.00 0.02 0.00 0.00 54.97 53.87 1adq s GLU 79 Cb -0.70 -1.72 0.65 0.00 0.10 0.00 0.00 34.13 32.45 1adq s GLU 79 CO 0.44 0.18 1.90 0.00 0.02 0.00 0.00 175.26 177.81 1adq h ALA 80 N 2.07 1.63 0.00 5.21 0.00 -1.94 -0.10 119.26 126.13 1adq h ALA 80 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1adq h ALA 80 Cb 1.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1adq h ALA 80 CO 0.68 0.20 0.00 0.41 0.00 0.00 0.00 179.25 180.55 1adq n GLY 81 N -1.41 -0.73 1.03 0.00 0.00 -1.26 -1.44 105.19 101.39 1adq n GLY 81 Ca 0.14 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1adq n GLY 81 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1adq n ASP 82 N -1.46 3.00 -4.54 1.61 8.00 -0.05 -4.86 116.55 118.25 1adq n ASP 82 Ca 0.02 -2.08 -0.42 0.00 0.71 0.00 0.00 54.79 53.02 1adq n ASP 82 Cb 0.08 -0.39 -0.03 0.00 -0.02 0.00 0.00 41.12 40.77 1adq n ASP 82 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1adq s GLU 83 N -1.41 3.37 0.00 -1.24 2.12 -0.52 -4.85 118.70 116.17 1adq s GLU 83 Ca 0.36 -0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.56 1adq s GLU 83 Cb 0.20 -4.06 0.00 0.00 0.26 0.00 0.00 34.13 30.52 1adq s GLU 83 CO 0.22 -1.65 0.00 0.00 -0.54 0.00 0.00 175.26 173.30 1adq n ALA 84 N 8.02 0.00 -2.75 6.30 0.00 -1.25 -4.87 120.51 125.96 1adq n ALA 84 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.12 1adq n ALA 84 Cb 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.86 1adq n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1adq s ASP 85 N -0.87 6.38 -0.15 0.00 1.01 -0.54 -2.17 116.67 120.32 1adq s ASP 85 Ca 0.00 0.44 -0.02 0.00 0.71 0.00 0.00 52.55 53.68 1adq s ASP 85 Cb 0.00 -2.12 -0.02 0.00 1.01 0.00 0.00 42.92 41.79 1adq s ASP 85 CO 0.00 0.23 -0.09 -0.31 0.21 0.00 0.00 175.17 175.21 1adq s TYR 86 N -0.13 2.90 -0.09 4.23 1.51 -0.14 -0.57 117.35 125.05 1adq s TYR 86 Ca 0.14 -0.60 0.03 0.00 -1.01 0.00 0.00 57.07 55.62 1adq s TYR 86 Cb -0.12 -1.92 -0.01 0.00 -0.11 0.00 0.00 41.96 39.79 1adq s TYR 86 CO 0.03 -0.22 -0.18 0.71 -1.11 0.00 0.00 175.55 174.77 1adq s TYR 87 N 0.54 2.65 -0.24 2.71 2.02 -0.23 -1.35 117.35 123.46 1adq s TYR 87 Ca -0.06 -0.65 -0.09 0.00 -0.37 0.00 0.00 57.07 55.91 1adq s TYR 87 Cb -0.15 -1.72 -0.04 0.00 -0.40 0.00 0.00 41.96 39.65 1adq s TYR 87 CO 0.03 -0.18 0.11 0.00 -1.57 0.00 0.00 175.55 173.94 1adq s GLN 89 N 1.39 2.04 -0.19 0.00 -0.44 0.10 -0.18 119.66 122.38 1adq s GLN 89 Ca 0.06 -1.26 -0.14 0.00 -2.50 0.00 0.00 55.36 51.52 1adq s GLN 89 Cb -0.15 -2.15 0.06 0.00 -1.64 0.00 0.00 33.01 29.12 1adq s GLN 89 CO 0.05 0.44 0.49 0.54 0.50 0.00 0.00 175.29 177.31 1adq s VAL 90 N -1.66 -0.01 -0.24 1.34 0.11 -0.18 -0.42 120.40 119.34 1adq s VAL 90 Ca 0.24 0.03 -0.22 0.00 -2.93 0.00 0.00 61.98 59.11 1adq s VAL 90 Cb -0.09 -0.70 -0.02 0.00 -1.53 0.00 0.00 36.38 34.05 1adq s VAL 90 CO 0.15 0.01 0.69 0.86 -3.33 0.00 0.00 175.10 173.48 1adq s TRP 91 N 0.85 3.31 -0.71 1.54 -0.11 -1.26 -1.48 118.94 121.08 1adq s TRP 91 Ca -0.05 0.93 -0.26 0.00 1.22 0.00 0.00 56.10 57.95 1adq s TRP 91 Cb -0.05 -2.89 0.04 0.00 -1.50 0.00 0.00 33.47 29.06 1adq s TRP 91 CO -0.07 -0.32 1.18 0.34 -4.62 0.00 0.00 176.95 173.46 1adq s ASP 92 N 1.38 6.18 0.45 5.86 2.15 -0.18 -4.88 116.67 127.64 1adq s ASP 92 Ca 0.29 -0.58 0.14 0.00 0.43 0.00 0.00 52.55 52.83 1adq s ASP 92 Cb -0.16 -2.52 1.08 0.00 -0.30 0.00 0.00 42.92 41.02 1adq s ASP 92 CO 0.09 -1.70 2.02 0.28 -0.17 0.00 0.00 175.17 175.69 1adq h SER 93 N 9.87 0.29 0.52 -0.34 0.02 -1.94 -1.52 113.55 120.44 1adq h SER 93 Ca -0.28 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1adq h SER 93 Cb 1.06 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.54 1adq h SER 93 CO 1.24 0.19 -0.00 0.77 -1.14 0.00 0.00 176.83 177.89 1adq h SER 94 N 0.33 0.00 0.00 3.07 4.64 -1.97 -3.32 113.55 116.30 1adq h SER 94 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1adq h SER 94 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1adq h SER 94 CO -0.05 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.38 1adq n SER 95 N -3.10 0.00 -3.30 4.97 3.41 -1.05 -5.06 113.62 109.48 1adq n SER 95 Ca -0.01 -1.00 -0.12 0.00 -0.26 0.00 0.00 58.87 57.48 1adq n SER 95 Cb 0.19 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.17 1adq n SER 95 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1adq n ASP 95 N 0.00 -6.75 -3.75 4.04 8.00 -0.60 -5.04 116.55 112.45 1adq n ASP 95 Ca 0.00 -0.49 -0.13 0.00 0.71 0.00 0.00 54.79 54.88 1adq n ASP 95 Cb 0.43 -4.50 -0.10 0.00 -0.02 0.00 0.00 41.12 36.93 1adq n ASP 95 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1adq s HIS 95 N -3.17 -0.37 -0.44 1.24 3.76 -1.22 -5.02 115.29 110.07 1adq s HIS 95 Ca 0.19 0.90 -0.16 0.00 -0.15 0.00 0.00 55.06 55.83 1adq s HIS 95 Cb -0.04 0.13 0.04 0.00 1.11 0.00 0.00 32.58 33.81 1adq s HIS 95 CO 0.79 -0.20 0.39 0.00 -0.85 0.00 0.00 174.74 174.87 1adq s ALA 96 N 0.08 3.48 -0.20 -1.40 0.00 -1.26 -1.01 121.76 121.45 1adq s ALA 96 Ca -0.01 -1.76 -0.14 0.00 0.00 0.00 0.00 51.96 50.05 1adq s ALA 96 Cb -0.03 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 1adq s ALA 96 CO 0.01 -1.61 0.30 0.54 0.00 0.00 0.00 175.76 175.00 1adq s VAL 97 N 1.88 5.28 0.17 0.00 0.11 -0.55 -4.95 120.40 122.34 1adq s VAL 97 Ca 0.08 0.51 0.04 0.00 -2.93 0.00 0.00 61.98 59.68 1adq s VAL 97 Cb -0.20 -3.63 -0.04 0.00 -1.53 0.00 0.00 36.38 30.98 1adq s VAL 97 CO 0.10 0.32 0.20 -0.36 -3.33 0.00 0.00 175.10 172.03 1adq s PHE 98 N 1.00 3.27 0.84 1.54 0.40 -1.26 -1.01 117.98 122.76 1adq s PHE 98 Ca 0.15 0.02 -0.11 0.00 -0.60 0.00 0.00 56.93 56.39 1adq s PHE 98 Cb -0.14 -1.56 0.13 0.00 0.51 0.00 0.00 43.02 41.96 1adq s PHE 98 CO 0.06 0.51 1.18 0.20 0.70 0.00 0.00 175.22 177.87 1adq s GLY 99 N -3.24 1.71 0.42 4.36 0.00 0.74 -4.77 107.32 106.54 1adq s GLY 99 Ca 0.32 -1.04 0.14 0.00 0.00 0.00 0.00 44.72 44.14 1adq s GLY 99 CO 0.25 -0.45 1.94 -1.33 0.00 0.00 0.00 173.10 173.51 1adq h GLY 100 N -1.13 0.00 0.00 0.20 0.00 -1.85 -3.44 103.07 96.84 1adq h GLY 100 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1adq h GLY 100 CO 0.51 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.66 1adq n GLY 101 N -0.84 2.64 3.06 4.60 0.00 -1.26 -5.05 105.19 108.33 1adq n GLY 101 Ca -0.02 -1.68 -0.23 0.00 0.00 0.00 0.00 46.02 44.09 1adq n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1adq s THR 102 N -1.68 1.05 -0.48 2.61 2.01 -0.46 -4.42 115.64 114.28 1adq s THR 102 Ca 0.00 -0.51 -0.17 0.00 0.31 0.00 0.00 61.69 61.32 1adq s THR 102 Cb 0.00 -0.92 0.06 0.00 0.01 0.00 0.00 72.50 71.65 1adq s THR 102 CO 0.00 0.31 0.49 -0.75 -0.69 0.00 0.00 174.62 173.99 1adq s LYS 103 N 0.13 3.05 -1.00 4.92 2.20 -0.02 -0.97 119.74 128.04 1adq s LYS 103 Ca -0.03 -1.10 -0.23 0.00 -0.36 0.00 0.00 55.97 54.24 1adq s LYS 103 Cb -0.10 -4.10 0.05 0.00 -1.51 0.00 0.00 37.83 32.17 1adq s LYS 103 CO 0.01 -1.09 1.43 -1.17 -0.36 0.00 0.00 175.35 174.18 1adq s LEU 104 N 2.09 3.51 -0.61 5.43 2.96 -0.92 -0.89 118.68 130.26 1adq s LEU 104 Ca 0.09 -1.41 -0.23 0.00 -0.22 0.00 0.00 54.13 52.37 1adq s LEU 104 Cb -0.21 -2.57 0.06 0.00 0.50 0.00 0.00 46.19 43.97 1adq s LEU 104 CO 0.09 -1.52 0.93 0.42 -1.32 0.00 0.00 176.35 174.96 1adq s THR 105 N 4.98 4.39 -0.32 3.68 -4.23 0.12 -3.83 115.64 120.42 1adq s THR 105 Ca 0.45 -0.14 -0.29 0.00 -1.18 0.00 0.00 61.69 60.54 1adq s THR 105 Cb -0.01 -4.60 -0.02 0.00 1.34 0.00 0.00 72.50 69.21 1adq s THR 105 CO -0.09 -1.29 1.71 -0.69 -0.54 0.00 0.00 174.62 173.73 1adq s VAL 106 N 3.92 3.57 0.20 2.29 1.01 -1.26 -1.84 120.40 128.29 1adq s VAL 106 Ca 0.25 0.59 -0.33 0.00 0.00 0.00 0.00 61.98 62.49 1adq s VAL 106 Cb -0.15 -3.73 -0.13 0.00 0.00 0.00 0.00 36.38 32.36 1adq s VAL 106 CO 0.13 -0.44 1.57 0.18 0.00 0.00 0.00 175.10 176.54 1adq n LEU 106 N 9.73 3.37 0.10 3.92 4.77 0.03 -4.88 117.00 134.05 1adq n LEU 106 Ca 0.21 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.29 1adq n LEU 106 Cb 0.47 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1adq n LEU 106 CO 0.68 -0.21 -0.02 0.61 -1.33 0.00 0.00 177.39 177.13 1adq n GLY 107 N 3.13 -0.18 4.00 -0.72 0.00 -1.26 -4.20 105.19 105.96 1adq n GLY 107 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 1adq n GLY 107 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1adq s GLN 108 N -2.00 2.68 0.85 1.61 1.11 -1.26 -5.11 119.66 117.54 1adq s GLN 108 Ca 0.00 -1.36 -0.11 0.00 0.01 0.00 0.00 55.36 53.89 1adq s GLN 108 Cb 0.00 -2.69 0.10 0.00 -1.01 0.00 0.00 33.01 29.41 1adq s GLN 108 CO 0.00 -0.40 1.09 -1.25 0.01 0.00 0.00 175.29 174.75 1adq s PRO 109 N -4.40 1.65 0.07 2.91 0.04 -1.26 -5.00 135.00 129.00 1adq s PRO 109 Ca 0.56 0.75 -0.29 0.00 0.04 0.00 0.00 61.00 62.05 1adq s PRO 109 Cb -0.08 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 1adq s PRO 109 CO 0.34 -1.95 0.95 0.15 0.04 0.00 0.00 177.00 176.52 1adq s LYS 110 N -5.03 4.63 -0.10 4.56 1.02 -1.26 -4.84 119.74 118.72 1adq s LYS 110 Ca 0.62 1.40 -0.03 0.00 0.02 0.00 0.00 55.97 57.98 1adq s LYS 110 Cb -0.16 -3.40 -0.03 0.00 -0.52 0.00 0.00 37.83 33.71 1adq s LYS 110 CO 0.56 0.13 0.04 0.00 -0.92 0.00 0.00 175.35 175.15 1adq s ALA 111 N 0.35 3.44 -0.10 5.17 0.00 -1.01 -4.91 121.76 124.69 1adq s ALA 111 Ca 0.48 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 51.38 1adq s ALA 111 Cb -0.22 -1.62 -0.01 0.00 0.00 0.00 0.00 23.12 21.27 1adq s ALA 111 CO 0.28 0.58 1.04 0.00 0.00 0.00 0.00 175.76 177.66 1adq s ALA 112 N -0.87 3.42 0.09 0.00 0.00 -1.25 -3.11 121.76 120.03 1adq s ALA 112 Ca 0.13 0.41 -0.31 0.00 0.00 0.00 0.00 51.96 52.19 1adq s ALA 112 Cb -0.12 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.48 1adq s ALA 112 CO 0.03 -0.64 1.37 -1.25 0.00 0.00 0.00 175.76 175.27 1adq s PRO 113 N 2.07 4.33 -0.24 0.00 0.04 -1.26 -4.63 135.00 135.30 1adq s PRO 113 Ca 0.49 2.01 -0.14 0.00 0.04 0.00 0.00 61.00 63.41 1adq s PRO 113 Cb -0.19 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 30.98 1adq s PRO 113 CO 0.18 -0.44 0.31 -1.12 0.04 0.00 0.00 177.00 175.97 1adq s SER 114 N 1.25 6.24 -0.05 6.66 0.01 -0.38 -4.89 113.70 122.54 1adq s SER 114 Ca 0.64 0.27 0.04 0.00 1.31 0.00 0.00 55.95 58.21 1adq s SER 114 Cb -0.35 -2.18 -0.00 0.00 0.21 0.00 0.00 66.02 63.70 1adq s SER 114 CO 0.29 -0.08 -0.19 0.54 0.41 0.00 0.00 173.24 174.22 1adq s VAL 115 N 1.57 1.58 -0.05 3.43 0.11 -1.26 -1.15 120.40 124.65 1adq s VAL 115 Ca 0.13 -0.79 0.01 0.00 -2.93 0.00 0.00 61.98 58.40 1adq s VAL 115 Cb -0.15 -1.36 0.02 0.00 -1.53 0.00 0.00 36.38 33.36 1adq s VAL 115 CO 0.08 0.45 -0.03 0.42 -3.33 0.00 0.00 175.10 172.69 1adq s THR 116 N 0.08 0.47 -0.23 5.04 -4.23 -0.76 -4.91 115.64 111.11 1adq s THR 116 Ca -0.06 -0.06 -0.09 0.00 -1.18 0.00 0.00 61.69 60.30 1adq s THR 116 Cb -0.13 -0.52 -0.04 0.00 1.34 0.00 0.00 72.50 73.15 1adq s THR 116 CO 0.03 0.22 0.12 -0.22 -0.54 0.00 0.00 174.62 174.23 1adq s LEU 117 N 1.10 3.88 -0.13 4.79 2.96 -1.26 -1.87 118.68 128.14 1adq s LEU 117 Ca -0.08 0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 53.80 1adq s LEU 117 Cb -0.14 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 1adq s LEU 117 CO -0.01 0.06 0.05 -0.36 -1.32 0.00 0.00 176.35 174.77 1adq s PHE 118 N 1.05 3.27 0.43 5.38 0.08 -0.65 -4.93 117.98 122.60 1adq s PHE 118 Ca 0.06 0.17 -0.23 0.00 0.12 0.00 0.00 56.93 57.05 1adq s PHE 118 Cb -0.14 -1.94 -0.08 0.00 -0.57 0.00 0.00 43.02 40.29 1adq s PHE 118 CO 0.04 0.36 1.12 -2.14 -0.10 0.00 0.00 175.22 174.50 1adq s PRO 119 N -0.34 3.95 0.11 0.24 0.02 -1.26 -3.00 135.00 134.72 1adq s PRO 119 Ca 0.08 1.66 -0.31 0.00 0.02 0.00 0.00 61.00 62.45 1adq s PRO 119 Cb -0.12 -2.47 -0.09 0.00 0.02 0.00 0.00 34.50 31.83 1adq s PRO 119 CO 0.02 -0.36 1.67 -1.25 -0.33 0.00 0.00 177.00 176.75 1adq s PRO 120 N -2.60 4.18 0.66 5.54 0.04 -1.21 -4.93 135.00 136.68 1adq s PRO 120 Ca 0.61 2.41 -0.18 0.00 0.04 0.00 0.00 61.00 63.88 1adq s PRO 120 Cb -0.26 -3.45 -0.00 0.00 0.04 0.00 0.00 34.50 30.83 1adq s PRO 120 CO 0.32 -0.73 1.26 0.45 0.04 0.00 0.00 177.00 178.34 1adq s SER 121 N 2.08 4.59 0.47 6.66 0.15 -1.26 -4.85 113.70 121.54 1adq s SER 121 Ca 0.74 2.54 0.23 0.00 0.70 0.00 0.00 55.95 60.16 1adq s SER 121 Cb -0.43 -2.61 1.24 0.00 -1.71 0.00 0.00 66.02 62.52 1adq s SER 121 CO 0.33 -2.01 1.89 0.28 1.20 0.00 0.00 173.24 174.93 1adq h SER 122 N 0.42 0.23 -0.98 5.45 0.02 -1.99 0.20 113.55 116.90 1adq h SER 122 Ca -0.50 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 60.53 1adq h SER 122 Cb 1.32 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.78 1adq h SER 122 CO 0.53 0.09 0.64 -0.33 -1.14 0.00 0.00 176.83 176.62 1adq h GLU 123 N 0.23 1.13 -0.30 3.45 3.07 -1.98 0.23 114.58 120.42 1adq h GLU 123 Ca 0.42 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 59.17 1adq h GLU 123 Cb 1.29 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.94 1adq h GLU 123 CO -0.10 0.75 0.03 0.93 -1.40 0.00 0.00 179.01 179.22 1adq h GLU 124 N 1.17 0.51 -0.94 2.33 5.08 -1.23 -1.91 114.58 119.59 1adq h GLU 124 Ca 0.42 -0.15 0.08 0.00 -1.00 0.00 0.00 59.36 58.72 1adq h GLU 124 Cb 0.14 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 1adq h GLU 124 CO -0.16 0.62 0.61 1.25 -1.00 0.00 0.00 179.01 180.33 1adq h LEU 125 N 0.32 0.91 -1.05 1.33 5.85 -0.91 0.76 115.31 122.51 1adq h LEU 125 Ca 0.09 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1adq h LEU 125 Cb 0.38 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1adq h LEU 125 CO 0.01 0.56 0.51 -0.61 -0.34 0.00 0.00 178.44 178.56 1adq h GLN 126 N 1.02 1.16 -0.19 1.25 -0.00 0.01 0.33 115.11 118.68 1adq h GLN 126 Ca 0.42 -0.11 0.00 0.00 -0.00 0.00 0.00 58.65 58.96 1adq h GLN 126 Cb 0.29 -0.24 0.00 0.00 0.00 0.00 0.00 27.48 27.53 1adq h GLN 126 CO -0.18 0.82 0.00 0.00 0.00 0.00 0.00 178.83 179.47 1adq n ALA 127 N -2.41 2.51 -3.52 3.38 0.00 0.20 -4.87 120.51 115.80 1adq n ALA 127 Ca 0.09 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.23 1adq n ALA 127 Cb 0.07 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 18.60 1adq n ALA 127 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1adq n ASN 128 N -0.29 -3.93 -3.86 0.00 5.15 0.10 -5.02 115.26 107.42 1adq n ASN 128 Ca 0.02 -0.59 -0.10 0.00 -0.60 0.00 0.00 54.58 53.31 1adq n ASN 128 Cb 0.09 -5.04 -0.08 0.00 -0.53 0.00 0.00 39.78 34.22 1adq n ASN 128 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1adq s LYS 129 N -5.81 0.76 -0.11 1.20 -2.85 -0.82 -4.53 119.74 107.58 1adq s LYS 129 Ca 0.26 -0.79 -0.05 0.00 -1.00 0.00 0.00 55.97 54.40 1adq s LYS 129 Cb -0.12 0.31 0.05 0.00 -2.06 0.00 0.00 37.83 36.02 1adq s LYS 129 CO 0.73 -0.23 0.23 0.00 0.10 0.00 0.00 175.35 176.19 1adq s ALA 130 N -3.18 -0.49 -0.07 0.59 0.00 -0.71 -2.40 121.76 115.50 1adq s ALA 130 Ca -0.00 0.90 0.01 0.00 0.00 0.00 0.00 51.96 52.87 1adq s ALA 130 Cb 0.02 -0.77 0.02 0.00 0.00 0.00 0.00 23.12 22.39 1adq s ALA 130 CO -0.07 -0.39 -0.09 0.99 0.00 0.00 0.00 175.76 176.20 1adq s THR 131 N 1.76 0.94 -0.22 0.00 2.01 -1.26 -0.92 115.64 117.94 1adq s THR 131 Ca -0.04 -0.32 -0.16 0.00 0.31 0.00 0.00 61.69 61.47 1adq s THR 131 Cb -0.11 -0.91 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 1adq s THR 131 CO -0.08 0.32 0.42 -0.76 -0.69 0.00 0.00 174.62 173.83 1adq s LEU 132 N 1.05 4.12 -0.34 4.42 2.01 -1.03 -3.34 118.68 125.56 1adq s LEU 132 Ca -0.08 0.49 -0.06 0.00 0.01 0.00 0.00 54.13 54.49 1adq s LEU 132 Cb -0.14 -2.53 0.05 0.00 0.01 0.00 0.00 46.19 43.57 1adq s LEU 132 CO -0.01 -0.13 0.10 -0.69 1.01 0.00 0.00 176.35 176.64 1adq s VAL 133 N 1.59 3.66 -0.35 -1.59 1.01 -1.16 -2.28 120.40 121.27 1adq s VAL 133 Ca 0.19 -1.24 -0.12 0.00 0.00 0.00 0.00 61.98 60.80 1adq s VAL 133 Cb -0.15 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1adq s VAL 133 CO 0.09 -0.22 0.23 0.00 0.00 0.00 0.00 175.10 175.19 1adq s LEU 135 N 1.66 3.81 -0.11 0.00 1.43 -0.78 -0.46 118.68 124.23 1adq s LEU 135 Ca 0.05 0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1adq s LEU 135 Cb -0.18 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 1adq s LEU 135 CO 0.09 0.12 -0.21 -0.63 0.23 0.00 0.00 176.35 175.95 1adq s ILE 136 N 0.72 2.37 0.19 -0.59 1.01 -0.90 -1.82 121.20 122.18 1adq s ILE 136 Ca 0.04 -0.91 -0.03 0.00 0.00 0.00 0.00 60.65 59.75 1adq s ILE 136 Cb -0.13 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 1adq s ILE 136 CO 0.02 0.55 0.18 -0.55 0.00 0.00 0.00 174.94 175.13 1adq s SER 137 N 0.30 0.14 -1.34 3.58 0.15 -0.30 -0.41 113.70 115.83 1adq s SER 137 Ca -0.15 -1.25 -0.03 0.00 0.70 0.00 0.00 55.95 55.22 1adq s SER 137 Cb -0.17 0.40 -0.00 0.00 -1.71 0.00 0.00 66.02 64.53 1adq s SER 137 CO 0.08 -0.86 0.56 0.47 1.20 0.00 0.00 173.24 174.68 1adq n ASP 138 N -0.25 -1.27 -4.26 5.45 8.00 -0.55 -1.25 116.55 122.43 1adq n ASP 138 Ca -0.01 -0.95 -0.26 0.00 0.71 0.00 0.00 54.79 54.28 1adq n ASP 138 Cb 0.65 -3.42 -0.14 0.00 -0.02 0.00 0.00 41.12 38.19 1adq n ASP 138 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1adq s PHE 139 N -3.80 1.88 -0.10 1.24 -0.12 -0.75 -3.96 117.98 112.37 1adq s PHE 139 Ca 0.07 -0.38 -0.06 0.00 -0.05 0.00 0.00 56.93 56.51 1adq s PHE 139 Cb -0.02 -1.13 0.04 0.00 -0.63 0.00 0.00 43.02 41.28 1adq s PHE 139 CO 0.86 0.08 0.25 -0.47 -0.05 0.00 0.00 175.22 175.89 1adq s TYR 140 N -0.76 -0.32 0.86 3.49 6.14 -1.18 -2.17 117.35 123.41 1adq s TYR 140 Ca 0.08 0.76 -0.12 0.00 0.64 0.00 0.00 57.07 58.43 1adq s TYR 140 Cb -0.09 0.06 0.11 0.00 0.42 0.00 0.00 41.96 42.47 1adq s TYR 140 CO 0.01 -0.21 1.17 -2.14 0.64 0.00 0.00 175.55 175.03 1adq s PRO 141 N 0.98 1.35 -1.26 4.97 0.02 -1.26 -2.41 135.00 137.40 1adq s PRO 141 Ca -0.07 1.64 -0.17 0.00 0.02 0.00 0.00 61.00 62.42 1adq s PRO 141 Cb -0.08 -1.76 -0.01 0.00 0.02 0.00 0.00 34.50 32.67 1adq s PRO 141 CO -0.06 -2.40 2.06 0.41 -0.33 0.00 0.00 177.00 176.68 1adq n GLY 142 N 0.30 3.48 3.49 0.52 0.00 -1.26 -4.75 105.19 106.97 1adq n GLY 142 Ca 0.13 -1.44 0.01 0.00 0.00 0.00 0.00 46.02 44.71 1adq n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adq s ALA 143 N 4.28 -2.41 -0.03 4.61 0.00 -1.26 -4.69 121.76 122.26 1adq s ALA 143 Ca 0.52 2.15 -0.05 0.00 0.00 0.00 0.00 51.96 54.58 1adq s ALA 143 Cb 0.12 -1.95 0.01 0.00 0.00 0.00 0.00 23.12 21.29 1adq s ALA 143 CO 0.00 -0.99 0.12 0.14 0.00 0.00 0.00 175.76 175.04 1adq s VAL 144 N 2.70 0.04 -0.34 0.00 -7.23 -1.26 -4.64 120.40 109.65 1adq s VAL 144 Ca -0.03 -0.30 -0.12 0.00 -1.81 0.00 0.00 61.98 59.73 1adq s VAL 144 Cb -0.09 -0.28 -0.00 0.00 0.56 0.00 0.00 36.38 36.56 1adq s VAL 144 CO -0.18 -0.16 0.22 0.42 -0.31 0.00 0.00 175.10 175.08 1adq s THR 145 N -0.52 4.99 -0.10 5.32 -4.23 -0.78 -4.92 115.64 115.40 1adq s THR 145 Ca -0.06 -0.41 -0.10 0.00 -1.18 0.00 0.00 61.69 59.94 1adq s THR 145 Cb -0.04 -3.61 -0.05 0.00 1.34 0.00 0.00 72.50 70.14 1adq s THR 145 CO 0.01 -0.05 0.23 0.54 -0.54 0.00 0.00 174.62 174.80 1adq s VAL 146 N 1.66 5.35 0.01 2.29 0.11 -1.26 -0.34 120.40 128.23 1adq s VAL 146 Ca 0.05 0.42 0.02 0.00 -2.93 0.00 0.00 61.98 59.54 1adq s VAL 146 Cb -0.18 -3.52 -0.01 0.00 -1.53 0.00 0.00 36.38 31.15 1adq s VAL 146 CO 0.09 0.57 -0.07 0.00 -3.33 0.00 0.00 175.10 172.36 1adq s ALA 147 N -0.80 0.56 0.03 1.54 0.00 0.91 -4.98 121.76 119.02 1adq s ALA 147 Ca 0.17 -0.47 0.06 0.00 0.00 0.00 0.00 51.96 51.73 1adq s ALA 147 Cb -0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1adq s ALA 147 CO 0.06 0.08 -0.16 -1.58 0.00 0.00 0.00 175.76 174.16 1adq s TRP 148 N -0.61 2.62 -0.19 0.00 0.52 -1.26 -0.47 118.94 119.54 1adq s TRP 148 Ca -0.02 -0.21 -0.10 0.00 0.02 0.00 0.00 56.10 55.78 1adq s TRP 148 Cb -0.05 -1.49 0.07 0.00 -1.15 0.00 0.00 33.47 30.84 1adq s TRP 148 CO 0.00 0.28 0.46 -1.59 0.02 0.00 0.00 176.95 176.12 1adq s LYS 149 N -1.45 0.44 -0.36 4.98 -2.85 -0.65 -1.90 119.74 117.96 1adq s LYS 149 Ca 0.15 0.89 -0.12 0.00 -1.00 0.00 0.00 55.97 55.89 1adq s LYS 149 Cb -0.11 0.04 0.00 0.00 -2.06 0.00 0.00 37.83 35.71 1adq s LYS 149 CO 0.06 -0.17 0.23 0.00 0.10 0.00 0.00 175.35 175.57 1adq s ALA 150 N 1.56 3.40 -1.19 0.59 0.00 0.23 -1.09 121.76 125.26 1adq s ALA 150 Ca -0.09 -1.53 -0.05 0.00 0.00 0.00 0.00 51.96 50.29 1adq s ALA 150 Cb -0.08 -2.64 0.01 0.00 0.00 0.00 0.00 23.12 20.41 1adq s ALA 150 CO -0.14 -1.15 0.73 -0.25 0.00 0.00 0.00 175.76 174.94 1adq n ASP 151 N 5.07 -5.44 0.00 0.00 8.00 -0.35 -2.94 116.55 120.89 1adq n ASP 151 Ca -0.12 -0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.04 1adq n ASP 151 Cb 0.48 -4.17 0.00 0.00 -0.02 0.00 0.00 41.12 37.41 1adq n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1adq n GLY 152 N -1.56 2.17 3.71 0.44 0.00 -1.26 -5.00 105.19 103.70 1adq n GLY 152 Ca -0.04 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1adq n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1adq s SER 153 N 0.00 6.93 0.21 1.61 0.01 -1.15 -4.90 113.70 116.41 1adq s SER 153 Ca 0.00 2.18 -0.30 0.00 1.31 0.00 0.00 55.95 59.14 1adq s SER 153 Cb 0.00 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 63.56 1adq s SER 153 CO 0.00 -0.58 1.39 -2.16 0.41 0.00 0.00 173.24 172.30 1adq s PRO 154 N 1.15 4.32 -0.31 12.44 0.04 -1.26 -0.60 135.00 150.78 1adq s PRO 154 Ca 0.62 2.18 -0.10 0.00 0.04 0.00 0.00 61.00 63.74 1adq s PRO 154 Cb -0.33 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.03 1adq s PRO 154 CO 0.30 -0.37 0.17 0.08 0.04 0.00 0.00 177.00 177.22 1adq s VAL 155 N 0.23 4.85 -0.14 -0.36 1.01 -0.80 -4.85 120.40 120.35 1adq s VAL 155 Ca 0.60 -0.27 -0.06 0.00 0.00 0.00 0.00 61.98 62.24 1adq s VAL 155 Cb -0.39 -3.45 -0.25 0.00 0.00 0.00 0.00 36.38 32.29 1adq s VAL 155 CO 0.39 0.09 0.29 2.29 0.00 0.00 0.00 175.10 178.16 1adq n LYS 156 N 5.02 0.74 -2.48 2.72 -0.00 -1.26 -4.61 118.16 118.30 1adq n LYS 156 Ca -0.14 0.26 -0.36 0.00 -0.00 0.00 0.00 58.31 58.07 1adq n LYS 156 Cb 0.50 -1.69 -0.03 0.00 -0.00 0.00 0.00 35.03 33.81 1adq n LYS 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1adq s ALA 157 N -2.55 3.05 0.00 0.58 0.00 -1.26 -3.74 121.76 117.84 1adq s ALA 157 Ca -0.24 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.47 1adq s ALA 157 Cb 0.07 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1adq s ALA 157 CO 0.74 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.60 1adq n GLY 158 N 0.33 0.90 3.80 0.00 0.00 -1.26 -4.92 105.19 104.04 1adq n GLY 158 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1adq n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1adq s VAL 159 N -3.57 4.63 -0.30 1.61 1.01 -1.25 -1.97 120.40 120.56 1adq s VAL 159 Ca 0.00 1.36 0.02 0.00 0.00 0.00 0.00 61.98 63.36 1adq s VAL 159 Cb 0.00 -3.97 0.16 0.00 0.00 0.00 0.00 36.38 32.57 1adq s VAL 159 CO 0.00 0.55 0.41 -1.83 0.00 0.00 0.00 175.10 174.23 1adq s GLU 160 N -1.12 0.43 -0.05 2.72 -1.05 -0.73 -5.01 118.70 113.90 1adq s GLU 160 Ca 0.31 0.05 -0.02 0.00 -0.15 0.00 0.00 54.97 55.15 1adq s GLU 160 Cb -0.21 -0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 33.12 1adq s GLU 160 CO 0.21 -1.05 0.08 0.99 0.95 0.00 0.00 175.26 176.44 1adq s THR 161 N 2.46 4.85 0.40 1.83 2.01 -1.26 -2.12 115.64 123.81 1adq s THR 161 Ca 0.10 -0.20 -0.09 0.00 0.31 0.00 0.00 61.69 61.81 1adq s THR 161 Cb -0.12 -3.15 -0.06 0.00 0.01 0.00 0.00 72.50 69.18 1adq s THR 161 CO -0.28 0.48 0.74 0.42 -0.69 0.00 0.00 174.62 175.29 1adq s THR 162 N -1.08 4.83 0.38 -0.82 -4.23 0.11 -5.01 115.64 109.83 1adq s THR 162 Ca 0.19 0.49 -0.24 0.00 -1.18 0.00 0.00 61.69 60.95 1adq s THR 162 Cb -0.12 -3.75 -0.10 0.00 1.34 0.00 0.00 72.50 69.88 1adq s THR 162 CO 0.09 -0.54 0.99 0.42 -0.54 0.00 0.00 174.62 175.04 1adq s THR 163 N -2.38 4.06 0.44 3.99 -4.23 -1.26 -4.42 115.64 111.84 1adq s THR 163 Ca 0.50 1.53 -0.25 0.00 -1.18 0.00 0.00 61.69 62.29 1adq s THR 163 Cb -0.10 -3.76 -0.09 0.00 1.34 0.00 0.00 72.50 69.88 1adq s THR 163 CO 0.33 -0.04 1.25 -2.65 -0.54 0.00 0.00 174.62 172.97 1adq n PRO 164 N -0.04 1.83 -4.13 3.99 -0.02 -1.26 -4.78 135.00 130.60 1adq n PRO 164 Ca 0.05 0.65 -0.18 0.00 -2.02 0.00 0.00 63.50 62.01 1adq n PRO 164 Cb 0.51 -2.38 -0.15 0.00 -0.02 0.00 0.00 33.50 31.46 1adq n PRO 164 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1adq s SER 165 N -0.62 0.70 0.13 2.55 0.15 0.29 -4.89 113.70 112.01 1adq s SER 165 Ca 0.63 -0.10 0.26 0.00 0.70 0.00 0.00 55.95 57.44 1adq s SER 165 Cb -0.49 -0.23 0.71 0.00 -1.71 0.00 0.00 66.02 64.30 1adq s SER 165 CO 0.56 -0.01 1.63 2.29 1.20 0.00 0.00 173.24 178.92 1adq n LYS 166 N 3.55 0.21 0.00 5.44 2.85 -1.26 -0.39 118.16 128.55 1adq n LYS 166 Ca -0.20 0.12 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 1adq n LYS 166 Cb 0.54 -1.69 0.00 0.00 -0.65 0.00 0.00 35.03 33.23 1adq n LYS 166 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 1adq n GLN 167 N -2.03 0.00 0.00 -1.58 -0.06 -1.26 -2.98 117.38 109.47 1adq n GLN 167 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.05 1adq n GLN 167 Cb 0.41 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.59 1adq n GLN 167 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1adq n SER 168 N 0.30 0.00 -0.20 1.69 3.41 -1.26 -4.95 113.62 112.61 1adq n SER 168 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1adq n SER 168 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1adq n SER 168 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1adq n ASN 170 N -0.48 0.25 0.00 4.04 5.15 -1.16 -4.85 115.26 118.21 1adq n ASN 170 Ca 0.00 -1.25 0.00 0.00 -0.60 0.00 0.00 54.58 52.73 1adq n ASN 170 Cb 0.00 -0.13 0.00 0.00 -0.53 0.00 0.00 39.78 39.12 1adq n ASN 170 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1adq n ASN 171 N -0.22 0.00 -4.76 1.20 4.05 -1.22 -4.92 115.26 109.38 1adq n ASN 171 Ca 0.00 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.66 1adq n ASN 171 Cb 0.06 0.00 0.02 0.00 1.23 0.00 0.00 39.78 41.09 1adq n ASN 171 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1adq s LYS 172 N 0.00 3.28 0.32 1.20 -0.14 -1.26 -4.78 119.74 118.36 1adq s LYS 172 Ca 0.00 1.85 -0.05 0.00 -1.36 0.00 0.00 55.97 56.41 1adq s LYS 172 Cb 0.00 -2.13 -0.05 0.00 -1.68 0.00 0.00 37.83 33.97 1adq s LYS 172 CO 0.00 -0.96 0.59 0.71 -0.76 0.00 0.00 175.35 174.92 1adq s TYR 173 N -1.56 3.48 0.18 3.18 1.51 -0.92 -4.34 117.35 118.89 1adq s TYR 173 Ca 0.72 0.66 -0.03 0.00 -1.01 0.00 0.00 57.07 57.41 1adq s TYR 173 Cb -0.30 -2.13 -0.03 0.00 -0.11 0.00 0.00 41.96 39.39 1adq s TYR 173 CO 0.35 0.11 0.16 0.00 -1.11 0.00 0.00 175.55 175.06 1adq s ALA 174 N -2.18 0.84 0.25 3.71 0.00 0.47 -1.48 121.76 123.37 1adq s ALA 174 Ca 0.44 -1.49 -0.21 0.00 0.00 0.00 0.00 51.96 50.71 1adq s ALA 174 Cb -0.10 1.17 0.06 0.00 0.00 0.00 0.00 23.12 24.24 1adq s ALA 174 CO 0.32 -0.59 0.90 0.00 0.00 0.00 0.00 175.76 176.38 1adq s ALA 175 N -4.10 -1.32 -0.08 0.00 0.00 0.46 -0.54 121.76 116.18 1adq s ALA 175 Ca 0.31 -0.31 -0.07 0.00 0.00 0.00 0.00 51.96 51.89 1adq s ALA 175 Cb 0.06 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.92 1adq s ALA 175 CO 0.08 -1.03 0.21 -1.12 0.00 0.00 0.00 175.76 173.89 1adq s SER 176 N -3.10 -0.21 -0.07 0.00 0.01 -1.26 -2.11 113.70 106.95 1adq s SER 176 Ca 0.16 0.41 0.03 0.00 1.31 0.00 0.00 55.95 57.86 1adq s SER 176 Cb -0.03 0.42 0.01 0.00 0.21 0.00 0.00 66.02 66.62 1adq s SER 176 CO 0.06 -0.07 -0.17 -0.55 0.41 0.00 0.00 173.24 172.92 1adq s SER 177 N 0.11 2.29 0.12 2.44 0.15 0.39 -0.71 113.70 118.49 1adq s SER 177 Ca -0.00 -0.40 0.10 0.00 0.70 0.00 0.00 55.95 56.35 1adq s SER 177 Cb -0.01 -0.96 -0.04 0.00 -1.71 0.00 0.00 66.02 63.29 1adq s SER 177 CO 0.00 0.10 -0.21 -0.31 1.20 0.00 0.00 173.24 174.02 1adq s TYR 178 N 0.42 2.46 -0.39 3.44 1.51 -0.90 -0.93 117.35 122.95 1adq s TYR 178 Ca -0.14 -0.30 0.01 0.00 -1.01 0.00 0.00 57.07 55.64 1adq s TYR 178 Cb -0.16 -1.32 0.15 0.00 -0.11 0.00 0.00 41.96 40.52 1adq s TYR 178 CO 0.05 0.36 0.25 -1.17 -1.11 0.00 0.00 175.55 173.93 1adq s LEU 179 N -2.07 1.57 -0.81 -1.29 2.96 -0.97 -1.76 118.68 116.30 1adq s LEU 179 Ca 0.16 -2.50 -0.26 0.00 -0.22 0.00 0.00 54.13 51.31 1adq s LEU 179 Cb -0.10 -0.59 0.04 0.00 0.50 0.00 0.00 46.19 46.04 1adq s LEU 179 CO 0.08 -0.27 1.32 -0.94 -1.32 0.00 0.00 176.35 175.23 1adq s SER 180 N 0.64 6.25 0.37 3.68 1.04 -0.83 -2.47 113.70 122.37 1adq s SER 180 Ca 0.21 -0.73 0.08 0.00 0.48 0.00 0.00 55.95 55.99 1adq s SER 180 Cb -0.18 -2.56 -0.06 0.00 0.10 0.00 0.00 66.02 63.32 1adq s SER 180 CO -0.04 -1.75 0.03 -1.48 0.98 0.00 0.00 173.24 170.99 1adq s LEU 181 N 5.51 2.96 0.43 2.42 0.05 -0.10 -4.74 118.68 125.21 1adq s LEU 181 Ca 0.38 -1.11 -0.23 0.00 0.05 0.00 0.00 54.13 53.21 1adq s LEU 181 Cb -0.06 -1.23 -0.09 0.00 -2.05 0.00 0.00 46.19 42.76 1adq s LEU 181 CO 0.08 -0.34 1.07 0.42 -0.55 0.00 0.00 176.35 177.03 1adq s THR 182 N -2.59 3.61 0.57 5.48 -4.23 -1.26 -1.73 115.64 115.48 1adq s THR 182 Ca 0.36 1.19 0.27 0.00 -1.18 0.00 0.00 61.69 62.33 1adq s THR 182 Cb 0.03 -3.59 0.37 0.00 1.34 0.00 0.00 72.50 70.65 1adq s THR 182 CO 0.19 -0.04 2.03 1.55 -0.54 0.00 0.00 174.62 177.82 1adq h PRO 183 N 2.25 0.00 0.02 3.99 0.13 -1.80 -0.40 132.00 136.20 1adq h PRO 183 Ca -0.49 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.41 1adq h PRO 183 Cb 1.22 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.37 1adq h PRO 183 CO 0.61 0.00 -0.94 1.49 -0.23 0.00 0.00 178.00 178.93 1adq h GLU 184 N 0.00 0.59 -0.66 0.86 4.81 -1.95 -3.01 114.58 115.22 1adq h GLU 184 Ca 0.16 -0.67 0.03 0.00 -0.13 0.00 0.00 59.36 58.75 1adq h GLU 184 Cb 0.76 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.30 1adq h GLU 184 CO -0.00 1.27 0.41 0.37 -0.73 0.00 0.00 179.01 180.33 1adq h GLN 185 N 0.20 0.77 -0.81 1.92 4.15 -1.47 -0.20 115.11 119.67 1adq h GLN 185 Ca -0.12 -0.05 0.07 0.00 0.77 0.00 0.00 58.65 59.32 1adq h GLN 185 Cb 1.62 -0.17 -0.06 0.00 0.21 0.00 0.00 27.48 29.07 1adq h GLN 185 CO 0.18 0.51 0.48 2.35 -1.93 0.00 0.00 178.83 180.43 1adq h TRP 186 N 0.80 0.89 0.00 3.99 2.91 -1.39 -1.99 115.95 121.14 1adq h TRP 186 Ca 0.27 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.31 1adq h TRP 186 Cb 0.03 -0.28 0.00 0.00 -0.51 0.00 0.00 29.16 28.40 1adq h TRP 186 CO -0.05 0.43 0.00 0.87 -1.03 0.00 0.00 178.44 178.66 1adq h LYS 187 N 0.86 0.00 -1.02 2.65 1.57 -1.19 -3.32 116.57 116.11 1adq h LYS 187 Ca 0.36 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.77 1adq h LYS 187 Cb 0.22 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.31 1adq h LYS 187 CO -0.19 0.00 0.47 -1.13 -0.57 0.00 0.00 179.45 178.03 1adq n SER 188 N -2.74 3.77 -3.81 0.86 3.41 -0.17 -4.89 113.62 110.05 1adq n SER 188 Ca 0.04 -3.14 -0.12 0.00 -0.26 0.00 0.00 58.87 55.39 1adq n SER 188 Cb 0.47 -0.76 -0.12 0.00 -0.26 0.00 0.00 64.21 63.55 1adq n SER 188 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1adq s HIS 189 N -2.33 -0.20 0.17 7.33 3.76 -1.25 -5.02 115.29 117.75 1adq s HIS 189 Ca 0.40 0.48 -0.11 0.00 -0.15 0.00 0.00 55.06 55.68 1adq s HIS 189 Cb 0.34 0.07 0.06 0.00 1.11 0.00 0.00 32.58 34.16 1adq s HIS 189 CO 0.07 -0.14 1.67 -0.22 -0.85 0.00 0.00 174.74 175.27 1adq h LYS 190 N 5.55 0.97 -2.01 1.40 3.64 -1.91 -3.39 116.57 120.82 1adq h LYS 190 Ca -0.26 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 1adq h LYS 190 Cb 1.19 -0.12 -0.19 0.00 -0.41 0.00 0.00 32.23 32.71 1adq h LYS 190 CO 0.38 0.91 0.30 -1.54 -2.27 0.00 0.00 179.45 177.22 1adq s SER 191 N -6.33 -0.56 -0.04 4.20 1.04 -1.26 -3.68 113.70 107.06 1adq s SER 191 Ca -0.12 0.52 0.06 0.00 0.48 0.00 0.00 55.95 56.89 1adq s SER 191 Cb 0.13 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.71 1adq s SER 191 CO 0.83 -0.58 -0.23 -0.31 0.98 0.00 0.00 173.24 173.92 1adq s TYR 192 N -1.55 2.44 0.01 5.02 1.51 -0.10 -1.21 117.35 123.47 1adq s TYR 192 Ca -0.06 -0.48 0.05 0.00 -1.01 0.00 0.00 57.07 55.57 1adq s TYR 192 Cb -0.00 -1.56 -0.01 0.00 -0.11 0.00 0.00 41.96 40.27 1adq s TYR 192 CO 0.04 -0.05 -0.14 -1.12 -1.11 0.00 0.00 175.55 173.17 1adq s SER 193 N -0.47 1.67 -0.25 2.29 0.01 -0.25 0.03 113.70 116.72 1adq s SER 193 Ca 0.06 -0.32 0.01 0.00 1.31 0.00 0.00 55.95 57.00 1adq s SER 193 Cb -0.11 -0.16 0.04 0.00 0.21 0.00 0.00 66.02 66.00 1adq s SER 193 CO 0.01 0.13 -0.10 0.00 0.41 0.00 0.00 173.24 173.69 1adq s GLN 195 N 1.20 3.36 -0.19 0.00 -2.07 0.38 -1.41 119.66 120.93 1adq s GLN 195 Ca -0.04 -0.64 -0.05 0.00 -1.82 0.00 0.00 55.36 52.81 1adq s GLN 195 Cb -0.18 -2.95 -0.03 0.00 -1.09 0.00 0.00 33.01 28.77 1adq s GLN 195 CO -0.06 -0.16 -0.01 0.54 -1.32 0.00 0.00 175.29 174.29 1adq s VAL 196 N 1.35 3.96 -0.36 3.63 0.11 0.91 -0.06 120.40 129.93 1adq s VAL 196 Ca 0.04 -0.32 -0.10 0.00 -2.93 0.00 0.00 61.98 58.68 1adq s VAL 196 Cb -0.14 -2.78 0.03 0.00 -1.53 0.00 0.00 36.38 31.96 1adq s VAL 196 CO -0.03 0.44 0.18 -0.89 -3.33 0.00 0.00 175.10 171.47 1adq s THR 197 N 0.86 4.43 -1.02 5.04 2.01 0.54 -0.66 115.64 126.85 1adq s THR 197 Ca 0.01 -0.88 -0.05 0.00 0.31 0.00 0.00 61.69 61.08 1adq s THR 197 Cb -0.14 -3.46 0.27 0.00 0.01 0.00 0.00 72.50 69.17 1adq s THR 197 CO 0.02 -0.20 1.08 1.57 -0.69 0.00 0.00 174.62 176.40 1adq n HIS 198 N 4.96 4.22 -2.74 4.92 -0.00 0.10 -1.87 115.22 124.82 1adq n HIS 198 Ca -0.12 -3.70 -0.07 0.00 0.46 0.00 0.00 57.72 54.29 1adq n HIS 198 Cb 0.46 -1.38 0.01 0.00 -0.12 0.00 0.00 29.99 28.96 1adq n HIS 198 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1adq n GLU 199 N 2.15 -2.11 0.00 1.57 1.02 -1.26 -3.85 120.64 118.16 1adq n GLU 199 Ca 0.24 1.94 0.00 0.00 -0.02 0.00 0.00 57.16 59.33 1adq n GLU 199 Cb 0.37 -5.31 0.00 0.00 -0.02 0.00 0.00 31.44 26.48 1adq n GLU 199 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1adq n GLY 200 N -0.41 1.92 3.66 0.62 0.00 -1.26 -4.95 105.19 104.77 1adq n GLY 200 Ca 0.10 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1adq n GLY 200 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1adq s SER 203 N 0.00 6.68 -0.30 1.61 0.01 -1.25 -4.99 113.70 115.45 1adq s SER 203 Ca 0.00 2.23 -0.05 0.00 1.31 0.00 0.00 55.95 59.44 1adq s SER 203 Cb 0.00 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.72 1adq s SER 203 CO 0.00 -0.92 0.05 -0.89 0.41 0.00 0.00 173.24 171.90 1adq s THR 204 N 3.97 3.56 -0.11 1.44 2.01 -1.26 0.03 115.64 125.27 1adq s THR 204 Ca 0.73 -1.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.70 1adq s THR 204 Cb -0.33 -2.93 -0.03 0.00 0.01 0.00 0.00 72.50 69.22 1adq s THR 204 CO 0.29 -0.02 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.44 1adq s VAL 205 N 1.39 3.69 0.02 3.82 1.01 0.17 -4.94 120.40 125.56 1adq s VAL 205 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1adq s VAL 205 Cb -0.18 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1adq s VAL 205 CO 0.01 0.54 -0.03 -1.83 0.00 0.00 0.00 175.10 173.80 1adq s GLU 206 N -0.16 0.26 0.04 2.72 -1.05 -1.26 -0.06 118.70 119.18 1adq s GLU 206 Ca 0.02 -0.50 0.08 0.00 -0.15 0.00 0.00 54.97 54.43 1adq s GLU 206 Cb -0.13 0.08 -0.03 0.00 -0.44 0.00 0.00 34.13 33.61 1adq s GLU 206 CO 0.03 -0.04 -0.23 0.15 0.95 0.00 0.00 175.26 176.12 1adq s LYS 207 N -1.18 1.61 -0.07 -4.83 -0.14 -0.50 -4.96 119.74 109.68 1adq s LYS 207 Ca -0.13 -1.00 0.04 0.00 -1.36 0.00 0.00 55.97 53.52 1adq s LYS 207 Cb -0.08 -1.74 -0.02 0.00 -1.68 0.00 0.00 37.83 34.32 1adq s LYS 207 CO -0.01 0.45 -0.19 0.99 -0.76 0.00 0.00 175.35 175.83 1adq s THR 208 N -0.77 2.59 -0.21 2.17 2.01 -1.26 -0.89 115.64 119.28 1adq s THR 208 Ca 0.09 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.23 1adq s THR 208 Cb -0.09 -2.00 0.05 0.00 0.01 0.00 0.00 72.50 70.47 1adq s THR 208 CO 0.02 0.57 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.75 1adq s VAL 209 N -0.28 1.51 -0.04 3.82 1.01 0.10 -4.97 120.40 121.55 1adq s VAL 209 Ca 0.01 -1.04 -0.13 0.00 0.00 0.00 0.00 61.98 60.81 1adq s VAL 209 Cb -0.13 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1adq s VAL 209 CO 0.03 0.04 0.35 0.00 0.00 0.00 0.00 175.10 175.52 1adq s ALA 210 N 1.43 3.71 -1.23 5.51 0.00 -1.26 -0.92 121.76 129.00 1adq s ALA 210 Ca -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1adq s ALA 210 Cb -0.17 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1adq s ALA 210 CO -0.07 0.45 0.71 -2.30 0.00 0.00 0.00 175.76 174.54 1adq n PRO 211 N 2.09 0.00 -3.57 0.00 -0.02 -1.24 -4.59 135.00 127.68 1adq n PRO 211 Ca -0.15 0.24 -0.15 0.00 -2.02 0.00 0.00 63.50 61.42 1adq n PRO 211 Cb 0.53 -1.54 -0.06 0.00 -0.02 0.00 0.00 33.50 32.41 1adq n PRO 211 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1adq s THR 212 N -2.41 0.02 0.00 3.45 2.01 -1.26 -5.05 115.64 112.40 1adq s THR 212 Ca 0.00 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1adq s THR 212 Cb 0.00 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.57 1adq s THR 212 CO 0.00 -0.09 0.00 1.21 -0.69 0.00 0.00 174.62 175.05 1adq n GLU 213 N 0.68 0.00 -3.88 4.92 4.07 -1.26 -5.09 120.64 120.07 1adq n GLU 213 Ca -0.19 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 56.82 1adq n GLU 213 Cb 0.59 -0.80 -0.01 0.00 -0.06 0.00 0.00 31.44 31.16 1adq n GLU 213 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07