#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3drq s ILE 2 N 0.00 4.91 0.03 8.89 1.01 -1.25 -3.98 121.20 130.81 3drq s ILE 2 Ca 0.00 1.23 -0.06 0.00 0.00 0.00 0.00 60.65 61.83 3drq s ILE 2 Cb 0.00 -3.93 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 3drq s ILE 2 CO 0.00 0.43 0.10 0.28 0.00 0.00 0.00 174.94 175.75 3drq s THR 3 N -0.24 0.12 0.01 2.92 -1.32 -0.50 -4.99 115.64 111.65 3drq s THR 3 Ca 0.31 -1.01 -0.02 0.00 -1.21 0.00 0.00 61.69 59.76 3drq s THR 3 Cb -0.18 -0.79 -0.01 0.00 -1.51 0.00 0.00 72.50 70.00 3drq s THR 3 CO 0.17 -0.56 0.01 -0.76 -2.21 0.00 0.00 174.62 171.27 3drq s LEU 4 N -1.98 2.07 -0.04 9.08 1.02 -1.26 -1.84 118.68 125.74 3drq s LEU 4 Ca -0.07 -0.39 -0.01 0.00 0.02 0.00 0.00 54.13 53.68 3drq s LEU 4 Cb -0.03 0.21 0.03 0.00 0.02 0.00 0.00 46.19 46.43 3drq s LEU 4 CO -0.03 -0.28 0.07 -0.75 0.02 0.00 0.00 176.35 175.38 3drq s LYS 5 N -1.29 -0.00 0.17 1.70 2.20 0.93 -4.02 119.74 119.43 3drq s LYS 5 Ca -0.14 0.28 -0.17 0.00 -0.36 0.00 0.00 55.97 55.58 3drq s LYS 5 Cb -0.09 -0.26 -0.07 0.00 -1.51 0.00 0.00 37.83 35.90 3drq s LYS 5 CO -0.00 -0.20 0.63 -1.21 -0.36 0.00 0.00 175.35 174.22 3drq s GLU 6 N 1.30 4.14 0.03 4.03 8.01 -1.26 -1.55 118.70 133.40 3drq s GLU 6 Ca -0.07 0.70 -0.07 0.00 0.01 0.00 0.00 54.97 55.54 3drq s GLU 6 Cb -0.12 -2.95 -0.00 0.00 -4.31 0.00 0.00 34.13 26.74 3drq s GLU 6 CO -0.04 0.46 0.15 -1.54 0.01 0.00 0.00 175.26 174.30 3drq s SER 7 N -1.61 0.09 0.00 -0.19 1.04 -0.26 -4.78 113.70 107.99 3drq s SER 7 Ca 0.39 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.42 3drq s SER 7 Cb -0.16 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.20 3drq s SER 7 CO 0.20 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.53 3drq n GLY 8 N 0.87 -0.89 3.77 7.32 0.00 -1.26 -1.18 105.19 113.81 3drq n GLY 8 Ca -0.20 -1.26 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 3drq n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3drq s PRO 9 N -2.00 4.50 0.41 1.61 0.04 -1.26 -4.95 135.00 133.34 3drq s PRO 9 Ca 0.00 1.07 0.22 0.00 0.04 0.00 0.00 61.00 62.33 3drq s PRO 9 Cb 0.00 -3.30 0.48 0.00 0.04 0.00 0.00 34.50 31.71 3drq s PRO 9 CO 0.00 0.46 1.64 -1.35 0.04 0.00 0.00 177.00 177.79 3drq h PRO 10 N 4.93 0.00 -4.69 0.56 0.11 -1.94 -3.44 132.00 127.52 3drq h PRO 10 Ca -0.46 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.08 3drq h PRO 10 Cb 1.21 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.97 3drq h PRO 10 CO 0.68 0.18 -0.83 -0.51 -0.21 0.00 0.00 178.00 177.31 3drq s LEU 11 N -6.37 1.69 0.00 2.35 1.02 -1.26 -0.09 118.68 116.02 3drq s LEU 11 Ca 0.04 -0.40 0.02 0.00 0.02 0.00 0.00 54.13 53.82 3drq s LEU 11 Cb 0.07 -1.03 -0.01 0.00 0.02 0.00 0.00 46.19 45.25 3drq s LEU 11 CO 0.67 0.02 -0.07 -0.69 0.02 0.00 0.00 176.35 176.30 3drq s VAL 12 N 0.92 0.51 0.21 -1.59 1.01 -0.29 -4.96 120.40 116.21 3drq s VAL 12 Ca -0.09 -0.39 -0.27 0.00 0.00 0.00 0.00 61.98 61.23 3drq s VAL 12 Cb -0.15 -0.46 -0.09 0.00 0.00 0.00 0.00 36.38 35.69 3drq s VAL 12 CO -0.00 0.07 0.86 -0.54 0.00 0.00 0.00 175.10 175.49 3drq s LYS 13 N -0.36 4.70 0.28 2.72 3.01 -1.25 -0.96 119.74 127.88 3drq s LYS 13 Ca 0.01 1.32 -0.29 0.00 -1.01 0.00 0.00 55.97 56.00 3drq s LYS 13 Cb -0.04 -3.23 -0.14 0.00 -1.01 0.00 0.00 37.83 33.41 3drq s LYS 13 CO -0.00 0.53 1.18 -2.30 0.51 0.00 0.00 175.35 175.26 3drq n PRO 14 N 1.46 1.68 0.00 -1.68 -0.02 -1.26 -1.76 135.00 133.41 3drq n PRO 14 Ca -0.03 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3drq n PRO 14 Cb 0.48 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 3drq n PRO 14 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3drq n THR 15 N 0.70 0.00 -0.32 3.45 -1.04 0.78 -4.95 114.28 112.90 3drq n THR 15 Ca 0.09 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.79 3drq n THR 15 Cb 0.32 0.00 0.29 0.00 -1.82 0.00 0.00 70.33 69.12 3drq n THR 15 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3drq s GLN 16 N 0.00 -3.15 -0.12 -2.82 -0.21 -0.72 -3.18 119.66 109.45 3drq s GLN 16 Ca 0.00 0.12 -0.05 0.00 0.02 0.00 0.00 55.36 55.45 3drq s GLN 16 Cb 0.00 -1.35 -0.04 0.00 1.00 0.00 0.00 33.01 32.62 3drq s GLN 16 CO 0.00 -5.02 0.08 0.99 -2.12 0.00 0.00 175.29 169.22 3drq s THR 17 N -2.22 4.94 -0.27 -0.19 2.01 -1.26 -2.47 115.64 116.18 3drq s THR 17 Ca 0.68 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 62.61 3drq s THR 17 Cb -0.13 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 3drq s THR 17 CO 0.58 0.58 0.08 -0.22 -0.69 0.00 0.00 174.62 174.95 3drq s LEU 18 N -0.67 3.61 -0.21 4.42 2.96 -0.06 -4.98 118.68 123.73 3drq s LEU 18 Ca 0.12 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 3drq s LEU 18 Cb -0.12 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 3drq s LEU 18 CO 0.02 -0.09 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.02 3drq s THR 19 N 1.59 3.26 0.06 3.68 2.01 -1.26 -1.03 115.64 123.95 3drq s THR 19 Ca 0.05 -0.53 0.07 0.00 0.31 0.00 0.00 61.69 61.59 3drq s THR 19 Cb -0.16 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 3drq s THR 19 CO 0.04 0.44 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.48 3drq s LEU 20 N 1.43 2.73 -0.04 4.42 1.43 0.27 -4.41 118.68 124.51 3drq s LEU 20 Ca 0.05 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 3drq s LEU 20 Cb -0.14 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.49 3drq s LEU 20 CO -0.04 0.23 -0.14 -0.89 0.23 0.00 0.00 176.35 175.74 3drq s THR 21 N -1.01 1.20 -0.29 5.49 2.01 -0.33 -0.79 115.64 121.93 3drq s THR 21 Ca 0.16 -0.57 -0.04 0.00 0.31 0.00 0.00 61.69 61.55 3drq s THR 21 Cb -0.11 -1.05 0.03 0.00 0.01 0.00 0.00 72.50 71.38 3drq s THR 21 CO 0.07 0.36 0.01 0.00 -0.69 0.00 0.00 174.62 174.38 3drq s SER 23 N 1.37 5.63 0.15 0.00 0.01 -0.60 -1.25 113.70 119.02 3drq s SER 23 Ca -0.01 0.21 -0.04 0.00 1.31 0.00 0.00 55.95 57.42 3drq s SER 23 Cb -0.18 -1.77 -0.03 0.00 0.21 0.00 0.00 66.02 64.25 3drq s SER 23 CO -0.01 0.33 0.15 0.72 0.41 0.00 0.00 173.24 174.84 3drq s PHE 24 N -0.56 0.73 -0.01 2.43 -0.12 -1.15 -0.05 117.98 119.25 3drq s PHE 24 Ca 0.10 -1.08 -0.22 0.00 -0.05 0.00 0.00 56.93 55.69 3drq s PHE 24 Cb -0.12 -0.33 0.04 0.00 -0.63 0.00 0.00 43.02 41.99 3drq s PHE 24 CO 0.02 -0.61 0.47 -1.54 -0.05 0.00 0.00 175.22 173.51 3drq s SER 25 N -3.03 -0.39 0.00 1.98 1.04 -0.76 -4.90 113.70 107.63 3drq s SER 25 Ca 0.24 0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.95 3drq s SER 25 Cb 0.06 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.60 3drq s SER 25 CO 0.03 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.29 3drq n GLY 26 N 0.92 0.69 3.61 7.32 0.00 -1.26 -1.41 105.19 115.07 3drq n GLY 26 Ca -0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 3drq n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3drq s PHE 27 N -2.00 -0.32 0.13 1.61 -0.12 -1.26 -4.60 117.98 111.42 3drq s PHE 27 Ca 0.00 0.06 0.05 0.00 -0.05 0.00 0.00 56.93 56.99 3drq s PHE 27 Cb 0.00 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.95 3drq s PHE 27 CO 0.00 -0.84 -0.12 -1.54 -0.05 0.00 0.00 175.22 172.67 3drq s SER 28 N -2.76 1.90 0.00 1.98 1.04 -1.26 -5.01 113.70 109.59 3drq s SER 28 Ca 0.07 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.63 3drq s SER 28 Cb -0.02 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.05 3drq s SER 28 CO -0.04 -0.21 0.65 0.18 0.98 0.00 0.00 173.24 174.80 3drq n LEU 29 N 0.31 0.35 -0.42 2.42 7.99 -1.26 -2.35 117.00 124.03 3drq n LEU 29 Ca -0.14 -0.18 0.06 0.00 -0.01 0.00 0.00 56.01 55.74 3drq n LEU 29 Cb 0.58 -0.18 0.04 0.00 -0.11 0.00 0.00 43.42 43.75 3drq n LEU 29 CO 0.29 0.09 0.39 -1.54 -1.51 0.00 0.00 177.39 175.11 3drq n SER 30 N -0.25 1.83 -4.77 -1.43 3.41 -1.26 -4.32 113.62 106.82 3drq n SER 30 Ca 0.00 -1.42 -0.38 0.00 -0.26 0.00 0.00 58.87 56.82 3drq n SER 30 Cb 0.09 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 3drq n SER 30 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3drq s ASP 31 N -1.08 6.75 0.27 4.04 1.01 -0.99 -4.93 116.67 121.72 3drq s ASP 31 Ca 0.13 2.17 -0.31 0.00 0.71 0.00 0.00 52.55 55.25 3drq s ASP 31 Cb 0.10 -2.60 -0.12 0.00 1.01 0.00 0.00 42.92 41.31 3drq s ASP 31 CO 0.18 -0.51 1.62 0.33 0.21 0.00 0.00 175.17 177.00 3drq n PHE 32 N 0.15 2.79 -0.11 4.23 7.35 -1.26 -3.31 117.46 127.30 3drq n PHE 32 Ca 0.04 0.22 0.00 0.00 -0.76 0.00 0.00 57.45 56.95 3drq n PHE 32 Cb 0.48 -2.61 0.00 0.00 0.35 0.00 0.00 39.48 37.70 3drq n PHE 32 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3drq n GLY 33 N 2.58 0.70 3.77 7.13 0.00 -1.26 -4.28 105.19 113.82 3drq n GLY 33 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3drq n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3drq s VAL 34 N -1.57 2.03 0.29 1.61 1.01 -1.21 -4.32 120.40 118.25 3drq s VAL 34 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.09 3drq s VAL 34 Cb 0.00 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 3drq s VAL 34 CO 0.00 0.01 -0.08 -0.83 0.00 0.00 0.00 175.10 174.20 3drq s GLY 35 N 0.18 1.91 -0.05 4.51 0.00 -0.40 -1.17 107.32 112.30 3drq s GLY 35 Ca 0.58 -1.94 -0.01 0.00 0.00 0.00 0.00 44.72 43.35 3drq s GLY 35 CO 0.56 -1.90 0.01 0.14 0.00 0.00 0.00 173.10 171.91 3drq s VAL 35 N -2.87 0.24 0.40 1.40 1.01 -0.45 -1.02 120.40 119.11 3drq s VAL 35 Ca 0.30 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.52 3drq s VAL 35 Cb 0.03 -0.39 -0.06 0.00 0.00 0.00 0.00 36.38 35.95 3drq s VAL 35 CO 0.13 0.22 0.12 -0.83 0.00 0.00 0.00 175.10 174.74 3drq s GLY 35 N 1.74 2.30 -0.08 4.51 0.00 0.52 -1.79 107.32 114.53 3drq s GLY 35 Ca 0.01 -2.11 0.04 0.00 0.00 0.00 0.00 44.72 42.65 3drq s GLY 35 CO -0.04 -1.94 -0.19 -0.98 0.00 0.00 0.00 173.10 169.96 3drq s TRP 36 N -2.60 2.03 -0.01 1.90 0.52 -0.03 -0.73 118.94 120.01 3drq s TRP 36 Ca 0.39 -0.76 0.02 0.00 0.02 0.00 0.00 56.10 55.77 3drq s TRP 36 Cb 0.04 -1.39 -0.00 0.00 -1.15 0.00 0.00 33.47 30.97 3drq s TRP 36 CO 0.21 -0.32 -0.07 0.42 0.02 0.00 0.00 176.95 177.22 3drq s ILE 37 N 0.38 0.55 0.26 2.03 1.09 0.12 -1.30 121.20 124.32 3drq s ILE 37 Ca -0.14 -0.28 0.11 0.00 -1.10 0.00 0.00 60.65 59.24 3drq s ILE 37 Cb -0.16 -0.48 -0.05 0.00 -1.06 0.00 0.00 42.46 40.72 3drq s ILE 37 CO 0.06 0.16 -0.19 0.00 -0.10 0.00 0.00 174.94 174.87 3drq s ARG 38 N -0.04 1.59 -0.21 2.79 1.70 -0.32 0.92 118.95 125.39 3drq s ARG 38 Ca 0.01 -1.72 -0.04 0.00 -0.47 0.00 0.00 55.73 53.51 3drq s ARG 38 Cb -0.04 -1.62 0.10 0.00 -0.57 0.00 0.00 34.95 32.82 3drq s ARG 38 CO -0.00 0.30 0.23 -1.14 -1.08 0.00 0.00 175.30 173.61 3drq s GLN 39 N -3.53 0.20 0.61 3.89 0.74 0.11 -0.27 119.66 121.42 3drq s GLN 39 Ca 0.28 0.23 -0.17 0.00 0.05 0.00 0.00 55.36 55.74 3drq s GLN 39 Cb -0.04 -1.16 -0.02 0.00 1.10 0.00 0.00 33.01 32.89 3drq s GLN 39 CO 0.13 -0.66 1.15 -2.14 -0.55 0.00 0.00 175.29 173.22 3drq s PRO 40 N 2.34 2.97 -0.18 1.67 0.02 -1.26 -0.94 135.00 139.62 3drq s PRO 40 Ca 0.07 1.59 -0.40 0.00 0.02 0.00 0.00 61.00 62.28 3drq s PRO 40 Cb -0.16 -1.95 -0.17 0.00 0.02 0.00 0.00 34.50 32.24 3drq s PRO 40 CO -0.12 -1.16 1.52 -2.30 -0.33 0.00 0.00 177.00 174.61 3drq n PRO 41 N -1.88 0.80 -1.08 5.54 -0.02 -1.26 -0.24 135.00 136.87 3drq n PRO 41 Ca 0.12 0.29 -0.03 0.00 -2.02 0.00 0.00 63.50 61.86 3drq n PRO 41 Cb 0.51 -1.91 -0.01 0.00 -0.02 0.00 0.00 33.50 32.07 3drq n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3drq n GLY 42 N 3.36 0.35 2.46 -1.23 0.00 -1.26 -4.98 105.19 103.89 3drq n GLY 42 Ca 0.24 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 46.05 3drq n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3drq n LYS 43 N -0.27 1.00 -2.08 1.61 4.76 0.67 -5.14 118.16 118.71 3drq n LYS 43 Ca -0.03 -2.26 -0.28 0.00 -2.87 0.00 0.00 58.31 52.87 3drq n LYS 43 Cb 0.42 0.30 0.06 0.00 -1.84 0.00 0.00 35.03 33.97 3drq n LYS 43 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3drq s ALA 44 N -2.52 2.99 0.39 7.82 0.00 -1.26 -4.67 121.76 124.50 3drq s ALA 44 Ca 0.17 -0.64 -0.25 0.00 0.00 0.00 0.00 51.96 51.24 3drq s ALA 44 Cb -0.01 -2.81 -0.09 0.00 0.00 0.00 0.00 23.12 20.21 3drq s ALA 44 CO 0.11 -1.23 1.11 -0.51 0.00 0.00 0.00 175.76 175.24 3drq s LEU 45 N -5.30 4.21 -0.08 0.00 1.43 -1.26 -4.22 118.68 113.46 3drq s LEU 45 Ca 0.59 2.22 0.01 0.00 -1.03 0.00 0.00 54.13 55.91 3drq s LEU 45 Cb -0.11 -4.04 0.02 0.00 0.03 0.00 0.00 46.19 42.09 3drq s LEU 45 CO 0.48 -0.54 -0.08 -0.70 0.23 0.00 0.00 176.35 175.73 3drq s GLU 46 N -2.27 1.45 0.22 1.70 2.12 0.63 -4.98 118.70 117.57 3drq s GLU 46 Ca 0.56 -0.27 -0.30 0.00 0.36 0.00 0.00 54.97 55.32 3drq s GLU 46 Cb -0.27 -1.39 -0.09 0.00 0.26 0.00 0.00 34.13 32.64 3drq s GLU 46 CO 0.35 -0.14 1.18 -0.46 -0.54 0.00 0.00 175.26 175.65 3drq s TRP 47 N 1.23 3.44 -0.06 5.30 -0.00 -1.26 -1.17 118.94 126.43 3drq s TRP 47 Ca -0.04 1.51 -0.07 0.00 -0.00 0.00 0.00 56.10 57.50 3drq s TRP 47 Cb -0.14 -3.41 -0.03 0.00 -0.00 0.00 0.00 33.47 29.89 3drq s TRP 47 CO -0.03 -1.06 -0.14 1.28 -0.00 0.00 0.00 176.95 177.01 3drq n LEU 48 N 1.99 1.17 -3.75 5.86 4.77 -0.42 -4.71 117.00 121.91 3drq n LEU 48 Ca 0.02 0.18 -0.02 0.00 -0.03 0.00 0.00 56.01 56.17 3drq n LEU 48 Cb 0.44 -0.43 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3drq n LEU 48 CO 0.55 -0.23 0.84 0.00 -1.33 0.00 0.00 177.39 177.23 3drq s ALA 49 N -2.30 -1.83 -0.06 -1.18 0.00 -1.17 -0.51 121.76 114.70 3drq s ALA 49 Ca -0.13 0.19 -0.20 0.00 0.00 0.00 0.00 51.96 51.82 3drq s ALA 49 Cb 0.03 0.60 0.04 0.00 0.00 0.00 0.00 23.12 23.79 3drq s ALA 49 CO 0.18 -1.06 0.45 -1.50 0.00 0.00 0.00 175.76 173.83 3drq s ILE 50 N -2.81 0.03 0.04 0.00 2.07 -0.47 -0.85 121.20 119.19 3drq s ILE 50 Ca 0.15 -0.24 0.03 0.00 -1.41 0.00 0.00 60.65 59.19 3drq s ILE 50 Cb 0.00 -0.73 -0.02 0.00 0.13 0.00 0.00 42.46 41.84 3drq s ILE 50 CO 0.01 -0.13 -0.10 -0.51 -1.91 0.00 0.00 174.94 172.29 3drq s ILE 51 N -0.93 0.80 0.50 2.00 2.07 -0.74 -1.23 121.20 123.67 3drq s ILE 51 Ca -0.10 -0.91 0.04 0.00 -1.41 0.00 0.00 60.65 58.26 3drq s ILE 51 Cb -0.03 -0.77 -0.01 0.00 0.13 0.00 0.00 42.46 41.78 3drq s ILE 51 CO 0.05 -0.12 0.13 -0.31 -1.91 0.00 0.00 174.94 172.78 3drq s TYR 52 N -0.93 1.96 0.23 3.50 1.51 -0.38 -1.34 117.35 121.90 3drq s TYR 52 Ca -0.02 -0.85 -0.06 0.00 -1.01 0.00 0.00 57.07 55.12 3drq s TYR 52 Cb -0.08 -1.75 0.34 0.00 -0.11 0.00 0.00 41.96 40.36 3drq s TYR 52 CO 0.01 0.06 1.81 0.77 -1.11 0.00 0.00 175.55 177.08 3drq h SER 53 N 1.24 0.62 -0.12 2.29 0.02 -1.33 0.00 113.55 116.26 3drq h SER 53 Ca -0.42 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 3drq h SER 53 Cb 1.30 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3drq h SER 53 CO 0.70 0.37 0.00 -0.90 -1.14 0.00 0.00 176.83 175.86 3drq n ASP 54 N -4.76 0.85 0.00 3.07 5.68 -1.26 -4.84 116.55 115.29 3drq n ASP 54 Ca 0.12 -1.77 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 3drq n ASP 54 Cb 0.24 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 3drq n ASP 54 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 3drq n ASP 55 N -0.13 -0.58 -4.84 -1.12 2.03 -0.01 -5.04 116.55 106.85 3drq n ASP 55 Ca 0.11 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.10 3drq n ASP 55 Cb 0.17 -0.10 -0.00 0.00 -0.72 0.00 0.00 41.12 40.47 3drq n ASP 55 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 3drq s ASP 56 N -2.80 6.15 0.11 1.67 -4.77 -1.26 -4.70 116.67 111.07 3drq s ASP 56 Ca 0.00 1.60 -0.06 0.00 -3.30 0.00 0.00 52.55 50.79 3drq s ASP 56 Cb 0.00 -2.50 -0.02 0.00 -1.09 0.00 0.00 42.92 39.31 3drq s ASP 56 CO 0.00 -0.92 0.15 -1.59 0.70 0.00 0.00 175.17 173.52 3drq s LYS 57 N -4.49 0.90 -0.04 2.11 -2.85 -1.26 -1.24 119.74 112.87 3drq s LYS 57 Ca 0.59 -1.15 -0.05 0.00 -1.00 0.00 0.00 55.97 54.36 3drq s LYS 57 Cb -0.12 0.31 0.01 0.00 -2.06 0.00 0.00 37.83 35.97 3drq s LYS 57 CO 0.42 -0.28 0.14 1.03 0.10 0.00 0.00 175.35 176.75 3drq s ARG 58 N -3.93 0.24 0.29 1.78 1.81 -0.37 -4.98 118.95 113.78 3drq s ARG 58 Ca 0.12 0.04 0.11 0.00 -1.72 0.00 0.00 55.73 54.29 3drq s ARG 58 Cb 0.05 0.11 -0.05 0.00 -0.45 0.00 0.00 34.95 34.61 3drq s ARG 58 CO -0.06 -0.04 -0.16 0.71 -0.68 0.00 0.00 175.30 175.08 3drq s TYR 59 N -0.28 2.37 0.06 -0.53 1.51 -1.26 -1.37 117.35 117.84 3drq s TYR 59 Ca -0.04 -0.33 -0.31 0.00 -1.01 0.00 0.00 57.07 55.38 3drq s TYR 59 Cb -0.03 -1.07 -0.07 0.00 -0.11 0.00 0.00 41.96 40.69 3drq s TYR 59 CO 0.00 0.69 1.40 0.45 -1.11 0.00 0.00 175.55 176.99 3drq s SER 60 N -3.55 6.83 0.31 2.29 0.15 0.33 -4.86 113.70 115.20 3drq s SER 60 Ca 0.31 2.24 0.08 0.00 0.70 0.00 0.00 55.95 59.27 3drq s SER 60 Cb -0.04 -2.57 0.89 0.00 -1.71 0.00 0.00 66.02 62.58 3drq s SER 60 CO 0.16 -0.69 1.64 -0.65 1.20 0.00 0.00 173.24 174.90 3drq h PRO 61 N 7.34 0.22 0.00 5.44 0.11 -1.95 -0.04 132.00 143.12 3drq h PRO 61 Ca -0.40 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.61 3drq h PRO 61 Cb 1.20 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3drq h PRO 61 CO 0.88 0.14 -0.40 0.66 -0.21 0.00 0.00 178.00 179.08 3drq h SER 62 N 0.23 0.00 -0.29 -2.05 4.64 -1.99 -3.21 113.55 110.87 3drq h SER 62 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 3drq h SER 62 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 3drq h SER 62 CO -0.66 0.40 0.00 0.18 -0.87 0.00 0.00 176.83 175.87 3drq n LEU 63 N -3.63 2.84 0.03 5.97 7.99 -0.19 -4.73 117.00 125.29 3drq n LEU 63 Ca -0.01 -1.63 0.07 0.00 -0.01 0.00 0.00 56.01 54.43 3drq n LEU 63 Cb 0.50 -0.19 0.30 0.00 -0.11 0.00 0.00 43.42 43.92 3drq n LEU 63 CO 0.37 0.66 0.72 -0.46 -1.51 0.00 0.00 177.39 177.17 3drq n ASN 64 N 0.82 0.14 -0.92 -1.43 6.94 -0.26 -1.23 115.26 119.33 3drq n ASN 64 Ca 0.13 0.54 0.12 0.00 -0.02 0.00 0.00 54.58 55.35 3drq n ASN 64 Cb 0.44 -0.57 0.25 0.00 -2.36 0.00 0.00 39.78 37.54 3drq n ASN 64 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 3drq n THR 65 N -1.67 0.26 0.16 5.53 -2.24 -1.26 -4.04 114.28 111.03 3drq n THR 65 Ca 0.02 -0.55 0.02 0.00 -2.27 0.00 0.00 64.05 61.27 3drq n THR 65 Cb 0.15 0.94 -0.02 0.00 -2.10 0.00 0.00 70.33 69.30 3drq n THR 65 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3drq n ARG 66 N 1.09 5.77 -4.57 -0.78 1.74 -0.36 -4.95 116.66 114.59 3drq n ARG 66 Ca 0.17 -0.01 -0.31 0.00 -0.77 0.00 0.00 57.85 56.93 3drq n ARG 66 Cb 0.52 -0.67 -0.12 0.00 -1.02 0.00 0.00 32.46 31.18 3drq n ARG 66 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3drq s LEU 67 N -2.13 2.83 -0.08 0.55 1.43 -0.81 -0.93 118.68 119.53 3drq s LEU 67 Ca 0.01 -0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 52.76 3drq s LEU 67 Cb 0.03 -1.64 0.05 0.00 0.03 0.00 0.00 46.19 44.65 3drq s LEU 67 CO 0.14 0.26 0.13 -0.89 0.23 0.00 0.00 176.35 176.22 3drq s THR 68 N -0.96 -0.21 -0.09 5.49 2.01 -0.57 -4.93 115.64 116.39 3drq s THR 68 Ca 0.16 0.32 0.01 0.00 0.31 0.00 0.00 61.69 62.49 3drq s THR 68 Cb -0.11 -0.29 -0.02 0.00 0.01 0.00 0.00 72.50 72.09 3drq s THR 68 CO 0.06 0.11 -0.11 -0.51 -0.69 0.00 0.00 174.62 173.49 3drq s ILE 69 N 2.25 3.35 0.19 1.82 2.07 -1.26 -1.06 121.20 128.56 3drq s ILE 69 Ca 0.04 -0.59 -0.03 0.00 -1.41 0.00 0.00 60.65 58.66 3drq s ILE 69 Cb -0.12 -2.37 -0.03 0.00 0.13 0.00 0.00 42.46 40.06 3drq s ILE 69 CO -0.06 0.57 0.16 0.42 -1.91 0.00 0.00 174.94 174.13 3drq s THR 70 N -0.38 0.02 -0.04 4.00 -4.23 -0.32 -4.99 115.64 109.71 3drq s THR 70 Ca 0.05 -1.89 -0.02 0.00 -1.18 0.00 0.00 61.69 58.65 3drq s THR 70 Cb -0.12 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.38 3drq s THR 70 CO 0.02 -0.10 0.09 -1.59 -0.54 0.00 0.00 174.62 172.51 3drq s LYS 71 N -4.11 0.07 -0.27 3.99 -2.85 -1.26 -0.31 119.74 114.99 3drq s LYS 71 Ca 0.33 0.18 -0.02 0.00 -1.00 0.00 0.00 55.97 55.46 3drq s LYS 71 Cb 0.06 -0.04 0.03 0.00 -2.06 0.00 0.00 37.83 35.82 3drq s LYS 71 CO 0.09 -0.07 -0.02 0.34 0.10 0.00 0.00 175.35 175.79 3drq s ASP 72 N 0.43 4.60 0.24 0.03 -1.08 -0.43 -5.01 116.67 115.45 3drq s ASP 72 Ca -0.03 -0.98 0.25 0.00 -0.52 0.00 0.00 52.55 51.27 3drq s ASP 72 Cb -0.05 -1.71 0.62 0.00 -1.46 0.00 0.00 42.92 40.32 3drq s ASP 72 CO -0.02 -0.18 1.65 0.71 0.52 0.00 0.00 175.17 177.85 3drq h THR 73 N 6.21 0.00 0.00 1.71 1.35 -1.97 -1.63 112.91 118.58 3drq h THR 73 Ca -0.29 -0.60 -0.03 0.00 -0.55 0.00 0.00 66.41 64.94 3drq h THR 73 Cb 1.10 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 69.02 3drq h THR 73 CO 0.56 0.00 -0.50 0.77 -0.25 0.00 0.00 175.52 176.11 3drq h SER 74 N 0.00 0.00 0.41 5.36 4.64 -1.95 -3.21 113.55 118.79 3drq h SER 74 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3drq h SER 74 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3drq h SER 74 CO 0.00 0.14 -1.38 0.29 -0.87 0.00 0.00 176.83 175.01 3drq n LYS 75 N -2.99 0.50 -3.35 4.77 4.76 -1.20 -4.98 118.16 115.67 3drq n LYS 75 Ca 0.01 -0.04 -0.17 0.00 -2.87 0.00 0.00 58.31 55.24 3drq n LYS 75 Cb 0.60 -1.63 0.08 0.00 -1.84 0.00 0.00 35.03 32.24 3drq n LYS 75 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3drq n ASN 76 N -2.25 -3.01 -4.14 4.39 4.13 -0.68 -4.88 115.26 108.82 3drq n ASN 76 Ca -0.01 -0.55 -0.13 0.00 1.68 0.00 0.00 54.58 55.58 3drq n ASN 76 Cb 0.51 -4.70 -0.11 0.00 -1.54 0.00 0.00 39.78 33.95 3drq n ASN 76 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3drq s GLN 77 N -5.47 0.74 -0.02 3.52 -0.21 -0.79 -2.96 119.66 114.47 3drq s GLN 77 Ca 0.13 -1.08 0.06 0.00 0.02 0.00 0.00 55.36 54.49 3drq s GLN 77 Cb -0.06 -0.36 -0.01 0.00 1.00 0.00 0.00 33.01 33.58 3drq s GLN 77 CO 0.66 0.04 -0.18 0.08 -2.12 0.00 0.00 175.29 173.78 3drq s VAL 78 N -2.43 1.43 -0.03 1.09 1.01 -0.38 -1.31 120.40 119.78 3drq s VAL 78 Ca 0.02 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.30 3drq s VAL 78 Cb -0.03 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 3drq s VAL 78 CO -0.01 0.41 -0.23 -0.69 0.00 0.00 0.00 175.10 174.57 3drq s VAL 79 N -0.40 1.87 -0.10 2.92 1.01 0.57 0.08 120.40 126.36 3drq s VAL 79 Ca 0.06 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.08 3drq s VAL 79 Cb -0.07 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.75 3drq s VAL 79 CO -0.01 0.53 -0.19 -0.22 0.00 0.00 0.00 175.10 175.21 3drq s LEU 80 N -0.39 1.91 -0.15 3.92 2.96 0.03 -1.17 118.68 125.80 3drq s LEU 80 Ca 0.04 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 3drq s LEU 80 Cb -0.11 -1.21 0.00 0.00 0.50 0.00 0.00 46.19 45.38 3drq s LEU 80 CO 0.01 0.09 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.27 3drq s VAL 81 N 0.59 2.52 -0.16 1.68 1.01 -0.22 -0.56 120.40 125.25 3drq s VAL 81 Ca -0.14 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.03 3drq s VAL 81 Cb -0.17 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.19 3drq s VAL 81 CO 0.05 0.53 -0.20 -0.32 0.00 0.00 0.00 175.10 175.15 3drq s MET 82 N 0.75 2.90 0.38 2.72 1.75 -0.20 -1.51 119.30 126.09 3drq s MET 82 Ca -0.07 -0.80 0.03 0.00 -1.25 0.00 0.00 55.69 53.60 3drq s MET 82 Cb -0.16 -2.43 -0.01 0.00 2.84 0.00 0.00 34.83 35.07 3drq s MET 82 CO 0.01 -0.12 0.56 0.95 -0.65 0.00 0.00 175.02 175.77 3drq s THR 82 N 1.08 4.25 -0.98 10.11 -4.23 -0.10 -0.88 115.64 124.89 3drq s THR 82 Ca -0.01 -0.71 -0.20 0.00 -1.18 0.00 0.00 61.69 59.59 3drq s THR 82 Cb -0.14 -3.53 0.03 0.00 1.34 0.00 0.00 72.50 70.20 3drq s THR 82 CO -0.07 -0.30 0.60 -2.11 -0.54 0.00 0.00 174.62 172.20 3drq n ARG 82 N -1.84 -0.71 -1.78 3.99 1.85 -1.15 -4.92 116.66 112.11 3drq n ARG 82 Ca -0.01 0.27 -0.32 0.00 -1.00 0.00 0.00 57.85 56.79 3drq n ARG 82 Cb 0.58 -2.11 0.04 0.00 -1.05 0.00 0.00 32.46 29.91 3drq n ARG 82 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 3drq s VAL 82 N -3.36 3.76 0.16 8.89 -7.23 -1.03 -4.70 120.40 116.88 3drq s VAL 82 Ca 0.28 0.72 -0.02 0.00 -1.81 0.00 0.00 61.98 61.15 3drq s VAL 82 Cb -0.16 -3.30 -0.04 0.00 0.56 0.00 0.00 36.38 33.44 3drq s VAL 82 CO 0.87 -0.60 0.12 -0.94 -0.31 0.00 0.00 175.10 174.24 3drq s SER 83 N -3.13 0.21 0.49 4.85 1.04 -1.26 -0.15 113.70 115.75 3drq s SER 83 Ca 0.62 -1.24 0.33 0.00 0.48 0.00 0.00 55.95 56.14 3drq s SER 83 Cb -0.16 0.35 1.45 0.00 0.10 0.00 0.00 66.02 67.76 3drq s SER 83 CO 0.45 -0.80 1.74 -0.65 0.98 0.00 0.00 173.24 174.96 3drq h PRO 84 N 2.73 0.11 0.00 4.02 0.11 -1.97 0.44 132.00 137.43 3drq h PRO 84 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3drq h PRO 84 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3drq h PRO 84 CO 0.55 0.07 0.00 1.33 -0.21 0.00 0.00 178.00 179.74 3drq n VAL 85 N -4.34 1.00 1.58 3.15 0.24 -1.26 -0.93 118.33 117.77 3drq n VAL 85 Ca 0.30 0.44 0.14 0.00 -2.04 0.00 0.00 64.34 63.18 3drq n VAL 85 Cb 1.28 -1.38 0.65 0.00 -1.47 0.00 0.00 33.84 32.91 3drq n VAL 85 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3drq n ASP 86 N -2.14 0.78 -4.67 -1.34 8.00 0.16 -4.82 116.55 112.51 3drq n ASP 86 Ca 0.01 -1.05 -0.42 0.00 0.71 0.00 0.00 54.79 54.03 3drq n ASP 86 Cb 0.14 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 3drq n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3drq s THR 87 N -2.18 3.35 -0.05 -3.53 2.01 -0.10 -4.87 115.64 110.27 3drq s THR 87 Ca 0.37 0.60 -0.27 0.00 0.31 0.00 0.00 61.69 62.70 3drq s THR 87 Cb 0.21 -3.39 0.09 0.00 0.01 0.00 0.00 72.50 69.42 3drq s THR 87 CO 0.40 -0.03 1.22 0.00 -0.69 0.00 0.00 174.62 175.52 3drq n ALA 88 N 6.44 -3.48 -2.74 7.40 0.00 -0.74 -4.36 120.51 123.02 3drq n ALA 88 Ca 0.17 -0.72 -0.36 0.00 0.00 0.00 0.00 53.44 52.53 3drq n ALA 88 Cb 0.42 0.09 -0.08 0.00 0.00 0.00 0.00 19.45 19.88 3drq n ALA 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3drq s THR 89 N -2.02 5.39 -0.20 0.00 2.01 -0.12 -0.85 115.64 119.86 3drq s THR 89 Ca 0.29 0.29 -0.05 0.00 0.31 0.00 0.00 61.69 62.52 3drq s THR 89 Cb -0.00 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 3drq s THR 89 CO -0.01 0.45 0.01 -0.31 -0.69 0.00 0.00 174.62 174.06 3drq s TYR 90 N 0.21 3.05 0.02 4.92 1.51 0.51 0.07 117.35 127.64 3drq s TYR 90 Ca 0.11 -0.41 0.06 0.00 -1.01 0.00 0.00 57.07 55.82 3drq s TYR 90 Cb -0.12 -2.08 -0.03 0.00 -0.11 0.00 0.00 41.96 39.62 3drq s TYR 90 CO 0.00 -0.21 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.00 3drq s PHE 91 N 0.95 2.57 0.10 2.71 0.08 0.26 -1.20 117.98 123.46 3drq s PHE 91 Ca 0.02 -0.25 0.08 0.00 0.12 0.00 0.00 56.93 56.90 3drq s PHE 91 Cb -0.14 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.76 3drq s PHE 91 CO 0.02 0.21 -0.15 0.00 -0.10 0.00 0.00 175.22 175.20 3drq s ALA 93 N -1.13 -0.11 0.05 0.00 0.00 0.09 -1.06 121.76 119.60 3drq s ALA 93 Ca 0.18 -0.61 -0.09 0.00 0.00 0.00 0.00 51.96 51.44 3drq s ALA 93 Cb -0.11 0.35 -0.05 0.00 0.00 0.00 0.00 23.12 23.31 3drq s ALA 93 CO 0.10 -0.41 0.36 -1.58 0.00 0.00 0.00 175.76 174.23 3drq s HIS 94 N -3.26 3.59 -0.14 0.00 5.65 0.22 -0.36 115.29 121.00 3drq s HIS 94 Ca 0.00 0.72 -0.00 0.00 0.25 0.00 0.00 55.06 56.04 3drq s HIS 94 Cb 0.02 -2.11 0.03 0.00 -1.18 0.00 0.00 32.58 29.35 3drq s HIS 94 CO -0.08 0.56 -0.08 0.50 -0.65 0.00 0.00 174.74 174.99 3drq s ARG 95 N -1.82 1.68 0.63 2.88 3.52 -0.19 -1.90 118.95 123.75 3drq s ARG 95 Ca 0.31 -0.43 -0.18 0.00 -0.13 0.00 0.00 55.73 55.29 3drq s ARG 95 Cb -0.14 -1.87 -0.02 0.00 -1.56 0.00 0.00 34.95 31.36 3drq s ARG 95 CO 0.17 -0.32 1.19 0.54 -0.81 0.00 0.00 175.30 176.07 3drq n ARG 96 N 4.87 1.07 -3.03 5.12 1.74 -1.26 -1.28 116.66 123.89 3drq n ARG 96 Ca -0.13 0.42 -0.18 0.00 -0.77 0.00 0.00 57.85 57.19 3drq n ARG 96 Cb 0.49 -2.42 0.03 0.00 -1.02 0.00 0.00 32.46 29.53 3drq n ARG 96 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3drq s GLY 97 N -1.32 1.89 0.37 -0.13 0.00 -1.26 -4.56 107.32 102.30 3drq s GLY 97 Ca 0.80 -1.82 -0.28 0.00 0.00 0.00 0.00 44.72 43.42 3drq s GLY 97 CO 0.43 -1.56 1.49 -4.14 0.00 0.00 0.00 173.10 169.32 3drq s PRO 98 N -4.44 4.11 0.22 2.90 0.02 -1.26 -4.83 135.00 131.73 3drq s PRO 98 Ca 0.57 2.57 -0.00 0.00 0.02 0.00 0.00 61.00 64.15 3drq s PRO 98 Cb -0.09 -2.97 0.22 0.00 0.02 0.00 0.00 34.50 31.68 3drq s PRO 98 CO 0.35 -0.53 1.58 1.15 -0.33 0.00 0.00 177.00 179.21 3drq h THR 99 N 3.00 1.32 0.00 0.99 2.02 -1.96 -3.47 112.91 114.80 3drq h THR 99 Ca -0.51 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.01 3drq h THR 99 Cb 1.24 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 3drq h THR 99 CO 0.65 0.52 0.00 0.61 0.37 0.00 0.00 175.52 177.67 3drq n GLY 100 N 0.06 2.82 1.46 2.16 0.00 -1.26 -5.13 105.19 105.30 3drq n GLY 100 Ca -0.02 -0.72 0.08 0.00 0.00 0.00 0.00 46.02 45.35 3drq n GLY 100 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3drq n PRO 100 N 0.00 4.04 0.00 1.61 -0.04 -1.26 -4.18 135.00 135.17 3drq n PRO 100 Ca 0.00 -3.02 0.14 0.00 -0.04 0.00 0.00 63.50 60.57 3drq n PRO 100 Cb 0.00 -2.08 0.55 0.00 -0.04 0.00 0.00 33.50 31.93 3drq n PRO 100 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3drq n VAL 100 N 0.14 0.00 -1.81 0.52 0.24 -1.26 -4.40 118.33 111.76 3drq n VAL 100 Ca 0.25 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.34 62.12 3drq n VAL 100 Cb 1.06 -0.17 -0.01 0.00 -1.47 0.00 0.00 33.84 33.26 3drq n VAL 100 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3drq n ASN 100 N -1.25 6.58 0.00 -1.34 3.02 -1.26 -4.76 115.26 116.26 3drq n ASN 100 Ca 0.10 -2.90 0.00 0.00 -0.03 0.00 0.00 54.58 51.76 3drq n ASN 100 Cb 0.30 -1.52 0.00 0.00 -0.61 0.00 0.00 39.78 37.96 3drq n ASN 100 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3drq n ALA 100 N 3.80 0.00 -2.94 5.41 0.00 -1.26 -5.07 120.51 120.44 3drq n ALA 100 Ca 0.60 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.60 3drq n ALA 100 Cb 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.67 3drq n ALA 100 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3drq s MET 100 N -2.00 2.88 0.17 0.00 -1.94 -1.26 -4.46 119.30 112.70 3drq s MET 100 Ca 0.00 -1.35 0.10 0.00 -1.71 0.00 0.00 55.69 52.73 3drq s MET 100 Cb 0.00 -4.02 -0.11 0.00 2.01 0.00 0.00 34.83 32.70 3drq s MET 100 CO 0.00 -0.98 1.34 0.38 -0.01 0.00 0.00 175.02 175.75 3drq h ASP 101 N 8.65 0.00 -3.60 3.03 2.03 -1.76 -3.46 116.42 121.31 3drq h ASP 101 Ca -0.27 0.00 -0.38 0.00 -0.73 0.00 0.00 57.03 55.65 3drq h ASP 101 Cb 1.10 0.00 -0.32 0.00 -0.83 0.00 0.00 39.33 39.28 3drq h ASP 101 CO 0.83 0.84 -0.76 -0.69 -1.03 0.00 0.00 179.24 178.43 3drq s VAL 102 N -2.80 0.46 0.25 4.15 1.01 -1.25 -5.01 120.40 117.20 3drq s VAL 102 Ca 0.02 -0.13 0.10 0.00 0.00 0.00 0.00 61.98 61.97 3drq s VAL 102 Cb 0.09 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 3drq s VAL 102 CO 0.80 0.19 -0.09 0.26 0.00 0.00 0.00 175.10 176.25 3drq s TRP 103 N 0.63 2.55 0.90 5.22 0.52 -1.26 -0.61 118.94 126.89 3drq s TRP 103 Ca -0.08 -0.26 -0.13 0.00 0.02 0.00 0.00 56.10 55.65 3drq s TRP 103 Cb -0.11 -1.16 0.17 0.00 -1.15 0.00 0.00 33.47 31.22 3drq s TRP 103 CO -0.00 0.62 1.25 0.20 0.02 0.00 0.00 176.95 179.03 3drq s GLY 104 N -3.39 1.75 0.38 0.98 0.00 -0.23 -4.55 107.32 102.25 3drq s GLY 104 Ca 0.29 -1.19 0.24 0.00 0.00 0.00 0.00 44.72 44.06 3drq s GLY 104 CO 0.17 -0.50 1.67 0.06 0.00 0.00 0.00 173.10 174.50 3drq h GLN 105 N -1.37 0.00 0.00 2.90 3.07 -1.90 -3.45 115.11 114.36 3drq h GLN 105 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.30 3drq h GLN 105 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 3drq h GLN 105 CO 0.43 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.76 3drq n GLY 106 N 1.11 0.87 3.08 0.06 0.00 -1.26 -5.02 105.19 104.03 3drq n GLY 106 Ca 0.04 -1.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 3drq n GLY 106 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3drq s ILE 107 N -2.47 1.53 -0.14 -0.61 2.07 -0.34 -4.85 121.20 116.40 3drq s ILE 107 Ca 0.00 -0.68 -0.18 0.00 -1.41 0.00 0.00 60.65 58.38 3drq s ILE 107 Cb 0.00 -1.38 -0.04 0.00 0.13 0.00 0.00 42.46 41.17 3drq s ILE 107 CO 0.00 0.45 0.48 0.28 -1.91 0.00 0.00 174.94 174.23 3drq s THR 108 N 0.83 5.18 -0.11 4.00 -1.32 -1.26 -0.36 115.64 122.60 3drq s THR 108 Ca -0.10 0.93 0.02 0.00 -1.21 0.00 0.00 61.69 61.33 3drq s THR 108 Cb -0.15 -3.81 -0.01 0.00 -1.51 0.00 0.00 72.50 67.01 3drq s THR 108 CO 0.01 0.29 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.86 3drq s VAL 109 N 0.87 2.79 -0.13 5.08 1.01 -0.03 -4.62 120.40 125.37 3drq s VAL 109 Ca 0.25 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 3drq s VAL 109 Cb -0.15 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 3drq s VAL 109 CO 0.10 0.54 -0.11 -0.89 0.00 0.00 0.00 175.10 174.74 3drq s THR 110 N 0.14 3.22 -0.35 3.92 2.01 0.87 -1.80 115.64 123.66 3drq s THR 110 Ca -0.08 -0.60 -0.11 0.00 0.31 0.00 0.00 61.69 61.21 3drq s THR 110 Cb -0.15 -2.36 0.01 0.00 0.01 0.00 0.00 72.50 70.01 3drq s THR 110 CO 0.05 0.52 0.19 -0.63 -0.69 0.00 0.00 174.62 174.06 3drq s ILE 111 N 0.32 4.64 -0.05 1.82 1.09 -1.26 -1.14 121.20 126.63 3drq s ILE 111 Ca -0.09 -0.64 -0.25 0.00 -1.10 0.00 0.00 60.65 58.57 3drq s ILE 111 Cb -0.15 -3.49 0.05 0.00 -1.06 0.00 0.00 42.46 37.81 3drq s ILE 111 CO 0.05 -0.10 0.55 -0.55 -0.10 0.00 0.00 174.94 174.79 3drq s SER 112 N 1.59 -0.50 0.00 3.58 0.15 -0.14 -4.32 113.70 114.07 3drq s SER 112 Ca 0.03 0.53 0.24 0.00 0.70 0.00 0.00 55.95 57.45 3drq s SER 112 Cb -0.18 0.50 0.66 0.00 -1.71 0.00 0.00 66.02 65.29 3drq s SER 112 CO 0.07 -0.53 1.52 -1.54 1.20 0.00 0.00 173.24 173.95 3drq n SER 113 N 1.13 2.23 -4.90 5.45 3.41 -1.26 -3.80 113.62 115.88 3drq n SER 113 Ca -0.20 -1.77 -0.28 0.00 -0.26 0.00 0.00 58.87 56.37 3drq n SER 113 Cb 0.57 -0.09 0.01 0.00 -0.26 0.00 0.00 64.21 64.43 3drq n SER 113 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3drq s THR 114 N -1.81 4.61 0.31 6.66 -4.23 -1.26 -5.04 115.64 114.88 3drq s THR 114 Ca 0.34 0.26 0.07 0.00 -1.18 0.00 0.00 61.69 61.18 3drq s THR 114 Cb 0.20 -3.78 -0.03 0.00 1.34 0.00 0.00 72.50 70.23 3drq s THR 114 CO 0.30 -0.81 0.29 -0.44 -0.54 0.00 0.00 174.62 173.41 3drq s SER 115 N -4.16 5.46 0.22 3.99 0.01 -1.26 -5.02 113.70 112.94 3drq s SER 115 Ca 0.50 -0.37 -0.31 0.00 1.31 0.00 0.00 55.95 57.08 3drq s SER 115 Cb -0.10 -1.15 -0.15 0.00 0.21 0.00 0.00 66.02 64.82 3drq s SER 115 CO 0.46 -0.26 1.05 0.41 0.41 0.00 0.00 173.24 175.31 3drq n THR 116 N -1.35 1.39 -3.63 1.44 -1.04 -1.26 -4.68 114.28 105.15 3drq n THR 116 Ca -0.04 -0.35 -0.05 0.00 -2.04 0.00 0.00 64.05 61.58 3drq n THR 116 Cb 0.59 -0.83 -0.06 0.00 -1.82 0.00 0.00 70.33 68.21 3drq n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3drq s LYS 117 N -0.87 0.63 0.64 -2.82 2.20 0.17 -4.92 119.74 114.77 3drq s LYS 117 Ca 0.67 1.22 -0.14 0.00 -0.36 0.00 0.00 55.97 57.36 3drq s LYS 117 Cb -0.80 0.33 -0.01 0.00 -1.51 0.00 0.00 37.83 35.84 3drq s LYS 117 CO 0.55 -0.15 1.07 0.20 -0.36 0.00 0.00 175.35 176.66 3drq s GLY 118 N 1.96 1.99 0.46 5.54 0.00 -1.26 -0.56 107.32 115.45 3drq s GLY 118 Ca -0.09 0.34 -0.08 0.00 0.00 0.00 0.00 44.72 44.89 3drq s GLY 118 CO -0.19 0.66 0.79 2.56 0.00 0.00 0.00 173.10 176.92 3drq s PRO 119 N -4.37 3.64 -0.03 2.90 0.04 -1.26 -4.53 135.00 131.40 3drq s PRO 119 Ca 0.63 0.34 -0.05 0.00 0.04 0.00 0.00 61.00 61.96 3drq s PRO 119 Cb -0.16 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 3drq s PRO 119 CO 0.43 -0.16 0.21 -1.12 0.04 0.00 0.00 177.00 176.40 3drq s SER 120 N -3.71 6.42 -0.21 6.66 0.01 -0.35 -4.91 113.70 117.61 3drq s SER 120 Ca 0.49 0.46 0.01 0.00 1.31 0.00 0.00 55.95 58.22 3drq s SER 120 Cb -0.10 -2.05 0.03 0.00 0.21 0.00 0.00 66.02 64.10 3drq s SER 120 CO 0.40 0.30 -0.16 -0.69 0.41 0.00 0.00 173.24 173.49 3drq s VAL 121 N -1.24 2.21 0.06 3.43 1.01 -1.26 -0.97 120.40 123.64 3drq s VAL 121 Ca 0.24 -1.10 0.05 0.00 0.00 0.00 0.00 61.98 61.17 3drq s VAL 121 Cb -0.13 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 3drq s VAL 121 CO 0.14 0.37 -0.07 -0.36 0.00 0.00 0.00 175.10 175.17 3drq s PHE 122 N 1.25 2.83 0.36 5.22 0.08 0.32 -4.93 117.98 123.10 3drq s PHE 122 Ca 0.01 -0.10 -0.25 0.00 0.12 0.00 0.00 56.93 56.71 3drq s PHE 122 Cb -0.15 -1.52 -0.09 0.00 -0.57 0.00 0.00 43.02 40.69 3drq s PHE 122 CO -0.10 0.41 1.03 -1.25 -0.10 0.00 0.00 175.22 175.20 3drq s PRO 123 N -1.90 4.36 -0.41 0.24 0.04 -1.26 0.32 135.00 136.39 3drq s PRO 123 Ca 0.20 1.50 0.01 0.00 0.04 0.00 0.00 61.00 62.76 3drq s PRO 123 Cb -0.11 -2.71 0.11 0.00 0.04 0.00 0.00 34.50 31.83 3drq s PRO 123 CO 0.12 0.04 0.16 -0.51 0.04 0.00 0.00 177.00 176.84 3drq s LEU 124 N -2.29 4.88 0.09 -3.56 1.43 0.55 -4.77 118.68 115.01 3drq s LEU 124 Ca 0.54 -2.30 0.09 0.00 -1.03 0.00 0.00 54.13 51.43 3drq s LEU 124 Cb -0.22 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 3drq s LEU 124 CO 0.28 -0.41 -0.24 0.00 0.23 0.00 0.00 176.35 176.22 3drq s ALA 125 N 0.72 2.08 0.21 4.21 0.00 -1.26 -0.13 121.76 127.59 3drq s ALA 125 Ca 0.12 -1.28 -0.01 0.00 0.00 0.00 0.00 51.96 50.78 3drq s ALA 125 Cb -0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 3drq s ALA 125 CO -0.05 0.46 -0.05 -2.30 0.00 0.00 0.00 175.76 173.82 3drq n PRO 126 N 1.35 0.00 0.00 0.00 -0.02 -1.26 -4.98 135.00 130.09 3drq n PRO 126 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 3drq n PRO 126 Cb 0.53 -0.39 0.00 0.00 -0.02 0.00 0.00 33.50 33.62 3drq n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3drq n GLY 134 N 1.20 -0.07 3.52 -1.23 0.00 -1.26 -4.94 105.19 102.41 3drq n GLY 134 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3drq n GLY 134 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3drq s THR 135 N -1.72 4.08 0.16 2.61 -1.32 -1.26 -0.15 115.64 118.04 3drq s THR 135 Ca 0.00 -0.29 0.11 0.00 -1.21 0.00 0.00 61.69 60.30 3drq s THR 135 Cb 0.00 -2.80 -0.04 0.00 -1.51 0.00 0.00 72.50 68.15 3drq s THR 135 CO 0.00 0.49 -0.24 0.00 -2.21 0.00 0.00 174.62 172.66 3drq s ALA 136 N 0.38 2.37 0.04 11.08 0.00 0.40 -4.83 121.76 131.19 3drq s ALA 136 Ca -0.03 -1.54 0.09 0.00 0.00 0.00 0.00 51.96 50.48 3drq s ALA 136 Cb -0.14 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 3drq s ALA 136 CO 0.02 0.43 -0.24 0.00 0.00 0.00 0.00 175.76 175.97 3drq s ALA 137 N -1.49 2.08 0.20 0.00 0.00 -1.26 -0.74 121.76 120.55 3drq s ALA 137 Ca 0.17 -1.19 -0.14 0.00 0.00 0.00 0.00 51.96 50.81 3drq s ALA 137 Cb -0.08 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.61 3drq s ALA 137 CO 0.08 0.49 0.44 -0.48 0.00 0.00 0.00 175.76 176.28 3drq s LEU 138 N -1.16 0.42 0.00 0.00 0.05 -1.00 -4.03 118.68 112.95 3drq s LEU 138 Ca 0.10 -0.72 0.00 0.00 0.05 0.00 0.00 54.13 53.57 3drq s LEU 138 Cb -0.10 1.75 0.00 0.00 -2.05 0.00 0.00 46.19 45.80 3drq s LEU 138 CO 0.02 -1.03 0.00 0.61 -0.55 0.00 0.00 176.35 175.40 3drq n GLY 139 N -0.31 0.83 2.96 -3.48 0.00 0.81 -1.37 105.19 104.63 3drq n GLY 139 Ca -0.07 -0.73 -0.18 0.00 0.00 0.00 0.00 46.02 45.04 3drq n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3drq s LEU 141 N 0.10 4.33 -0.56 0.00 2.96 0.15 -1.63 118.68 124.04 3drq s LEU 141 Ca -0.01 -0.59 -0.17 0.00 -0.22 0.00 0.00 54.13 53.14 3drq s LEU 141 Cb -0.06 -2.04 0.13 0.00 0.50 0.00 0.00 46.19 44.72 3drq s LEU 141 CO -0.00 -0.24 0.55 -0.69 -1.32 0.00 0.00 176.35 174.64 3drq s VAL 142 N 1.63 5.13 0.10 1.68 1.01 0.49 -0.52 120.40 129.91 3drq s VAL 142 Ca 0.05 -1.41 0.07 0.00 0.00 0.00 0.00 61.98 60.69 3drq s VAL 142 Cb -0.18 -4.38 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 3drq s VAL 142 CO 0.07 -0.93 -0.12 -0.75 0.00 0.00 0.00 175.10 173.37 3drq s LYS 143 N 1.82 2.06 -1.09 2.72 2.20 -0.14 -0.94 119.74 126.38 3drq s LYS 143 Ca 0.05 -1.05 -0.12 0.00 -0.36 0.00 0.00 55.97 54.50 3drq s LYS 143 Cb -0.28 -2.27 -0.05 0.00 -1.51 0.00 0.00 37.83 33.73 3drq s LYS 143 CO 0.03 0.51 0.87 -0.25 -0.36 0.00 0.00 175.35 176.15 3drq n ASP 144 N 0.78 -6.09 -4.52 1.43 8.00 0.26 -1.22 116.55 115.20 3drq n ASP 144 Ca -0.14 -0.83 -0.25 0.00 0.71 0.00 0.00 54.79 54.28 3drq n ASP 144 Cb 0.52 -4.50 -0.10 0.00 -0.02 0.00 0.00 41.12 37.02 3drq n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3drq s TYR 145 N -3.42 2.34 -0.28 1.24 1.13 -0.86 -4.33 117.35 113.18 3drq s TYR 145 Ca 0.46 -0.47 -0.22 0.00 -1.41 0.00 0.00 57.07 55.43 3drq s TYR 145 Cb -0.10 -1.26 0.12 0.00 -1.10 0.00 0.00 41.96 39.62 3drq s TYR 145 CO 0.79 0.60 0.96 0.12 -2.51 0.00 0.00 175.55 175.51 3drq s PHE 146 N -2.61 -0.58 0.40 -3.49 2.19 0.28 -0.63 117.98 113.54 3drq s PHE 146 Ca 0.32 1.31 0.05 0.00 0.33 0.00 0.00 56.93 58.94 3drq s PHE 146 Cb 0.01 0.37 0.07 0.00 -1.31 0.00 0.00 43.02 42.16 3drq s PHE 146 CO 0.16 -0.28 0.56 -0.35 1.83 0.00 0.00 175.22 177.13 3drq n PRO 147 N 2.80 0.58 -0.85 10.12 -0.04 -1.26 0.44 135.00 146.78 3drq n PRO 147 Ca -0.15 -1.96 -0.31 0.00 -0.04 0.00 0.00 63.50 61.05 3drq n PRO 147 Cb 0.56 -0.23 0.15 0.00 -0.04 0.00 0.00 33.50 33.94 3drq n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3drq s GLU 148 N -3.83 1.36 0.36 0.54 0.41 -1.26 -4.78 118.70 111.49 3drq s GLU 148 Ca 0.40 1.46 0.04 0.00 -0.41 0.00 0.00 54.97 56.46 3drq s GLU 148 Cb -0.03 -1.77 0.04 0.00 -1.78 0.00 0.00 34.13 30.58 3drq s GLU 148 CO 0.26 -2.37 0.30 -0.35 -0.49 0.00 0.00 175.26 172.62 3drq n PRO 149 N -4.02 0.93 -4.01 0.39 -0.04 -1.26 -4.97 135.00 122.03 3drq n PRO 149 Ca 0.11 -2.20 -0.10 0.00 -0.04 0.00 0.00 63.50 61.28 3drq n PRO 149 Cb 0.52 0.18 -0.11 0.00 -0.04 0.00 0.00 33.50 34.05 3drq n PRO 149 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3drq s VAL 150 N -1.70 0.23 -0.04 0.52 0.11 -1.26 -4.56 120.40 113.70 3drq s VAL 150 Ca 0.23 -0.98 0.05 0.00 -2.93 0.00 0.00 61.98 58.35 3drq s VAL 150 Cb -0.02 -0.39 -0.02 0.00 -1.53 0.00 0.00 36.38 34.42 3drq s VAL 150 CO 0.14 -0.49 -0.19 0.42 -3.33 0.00 0.00 175.10 171.66 3drq s THR 151 N -1.52 2.67 -0.04 5.04 -4.23 -0.02 -4.98 115.64 112.56 3drq s THR 151 Ca -0.14 -0.87 0.02 0.00 -1.18 0.00 0.00 61.69 59.52 3drq s THR 151 Cb -0.09 -2.01 0.01 0.00 1.34 0.00 0.00 72.50 71.75 3drq s THR 151 CO -0.01 0.59 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.88 3drq s VAL 152 N -0.67 0.86 0.18 2.29 1.01 -1.26 -1.40 120.40 121.42 3drq s VAL 152 Ca 0.10 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.75 3drq s VAL 152 Cb -0.10 -0.79 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 3drq s VAL 152 CO 0.00 0.28 0.02 -0.94 0.00 0.00 0.00 175.10 174.46 3drq s SER 153 N 0.53 1.16 -0.05 3.32 1.04 -0.54 -4.96 113.70 114.19 3drq s SER 153 Ca -0.09 -1.21 0.06 0.00 0.48 0.00 0.00 55.95 55.20 3drq s SER 153 Cb -0.13 0.13 -0.01 0.00 0.10 0.00 0.00 66.02 66.12 3drq s SER 153 CO 0.02 -0.60 -0.25 0.26 0.98 0.00 0.00 173.24 173.65 3drq s TRP 154 N -3.69 2.39 -1.48 5.02 0.52 -1.26 0.04 118.94 120.48 3drq s TRP 154 Ca 0.26 -0.67 -0.07 0.00 0.02 0.00 0.00 56.10 55.64 3drq s TRP 154 Cb 0.06 -1.56 0.05 0.00 -1.15 0.00 0.00 33.47 30.87 3drq s TRP 154 CO 0.05 -0.19 0.66 0.09 0.02 0.00 0.00 176.95 177.58 3drq n ASN 155 N 2.88 -2.01 -2.47 2.95 3.02 0.11 -0.86 115.26 118.88 3drq n ASN 155 Ca -0.17 -0.93 -0.18 0.00 -0.03 0.00 0.00 54.58 53.27 3drq n ASN 155 Cb 0.52 -3.32 -0.01 0.00 -0.61 0.00 0.00 39.78 36.36 3drq n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3drq n SER 156 N -2.89 -5.15 0.00 6.41 7.64 -1.26 -1.20 113.62 117.17 3drq n SER 156 Ca -0.15 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.77 3drq n SER 156 Cb 0.61 -4.30 0.00 0.00 -1.01 0.00 0.00 64.21 59.51 3drq n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3drq n GLY 157 N -0.97 1.41 0.24 0.23 0.00 -0.04 -4.90 105.19 101.16 3drq n GLY 157 Ca -0.20 0.00 0.16 0.00 0.00 0.00 0.00 46.02 45.98 3drq n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3drq h ALA 158 N 0.00 1.00 -3.10 4.61 0.00 -1.08 -3.41 119.26 117.29 3drq h ALA 158 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 3drq h ALA 158 Cb 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 17.47 3drq h ALA 158 CO 0.00 0.00 -0.79 -1.17 0.00 0.00 0.00 179.25 177.29 3drq s LEU 159 N -5.72 2.61 0.00 0.00 0.20 -1.02 -4.96 118.68 109.78 3drq s LEU 159 Ca 0.01 -0.62 0.00 0.00 0.69 0.00 0.00 54.13 54.21 3drq s LEU 159 Cb 0.09 -1.60 0.00 0.00 -0.43 0.00 0.00 46.19 44.25 3drq s LEU 159 CO 0.49 -0.03 0.00 0.35 -0.29 0.00 0.00 176.35 176.86 3drq n THR 160 N 4.68 0.00 -2.57 3.68 -2.24 -1.26 -4.12 114.28 112.45 3drq n THR 160 Ca -0.19 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 3drq n THR 160 Cb 0.50 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 3drq n THR 160 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3drq s SER 161 N -3.47 7.34 0.00 3.42 1.04 -1.26 -2.69 113.70 118.09 3drq s SER 161 Ca 0.00 2.06 0.00 0.00 0.48 0.00 0.00 55.95 58.49 3drq s SER 161 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.51 3drq s SER 161 CO 0.00 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.69 3drq n GLY 162 N 1.88 1.77 3.75 7.32 0.00 -1.26 -4.76 105.19 113.89 3drq n GLY 162 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3drq n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3drq s VAL 163 N -2.40 3.97 -0.20 1.61 1.01 -1.09 -2.34 120.40 120.96 3drq s VAL 163 Ca 0.00 1.90 -0.05 0.00 0.00 0.00 0.00 61.98 63.83 3drq s VAL 163 Cb 0.00 -4.21 0.07 0.00 0.00 0.00 0.00 36.38 32.24 3drq s VAL 163 CO 0.00 0.42 0.10 -1.00 0.00 0.00 0.00 175.10 174.62 3drq s HIS 164 N -0.92 0.25 -0.31 5.22 3.76 0.64 -4.98 115.29 118.96 3drq s HIS 164 Ca 0.43 -0.46 -0.11 0.00 -0.15 0.00 0.00 55.06 54.78 3drq s HIS 164 Cb -0.27 -0.75 -0.03 0.00 1.11 0.00 0.00 32.58 32.64 3drq s HIS 164 CO 0.34 -0.58 0.20 0.99 -0.85 0.00 0.00 174.74 174.84 3drq s THR 165 N 2.12 5.15 0.60 1.30 2.01 -1.26 -1.01 115.64 124.55 3drq s THR 165 Ca 0.03 -0.10 -0.10 0.00 0.31 0.00 0.00 61.69 61.83 3drq s THR 165 Cb -0.16 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 3drq s THR 165 CO -0.15 0.12 1.00 -0.36 -0.69 0.00 0.00 174.62 174.54 3drq s PHE 166 N 1.72 3.62 0.30 4.92 0.40 -0.29 -5.00 117.98 123.64 3drq s PHE 166 Ca 0.06 1.23 -0.29 0.00 -0.60 0.00 0.00 56.93 57.33 3drq s PHE 166 Cb -0.17 -2.67 -0.10 0.00 0.51 0.00 0.00 43.02 40.59 3drq s PHE 166 CO 0.10 -0.64 1.36 -2.14 0.70 0.00 0.00 175.22 174.59 3drq s PRO 167 N -5.13 4.32 0.71 0.24 0.02 -1.26 -4.57 135.00 129.33 3drq s PRO 167 Ca 0.54 2.25 -0.12 0.00 0.02 0.00 0.00 61.00 63.69 3drq s PRO 167 Cb -0.11 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.35 3drq s PRO 167 CO 0.53 -0.28 1.08 0.00 -0.33 0.00 0.00 177.00 178.00 3drq s ALA 168 N -0.71 2.45 -0.06 -1.55 0.00 -1.26 -4.81 121.76 115.82 3drq s ALA 168 Ca 0.53 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.83 3drq s ALA 168 Cb -0.40 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.44 3drq s ALA 168 CO 0.50 -1.44 -0.18 0.14 0.00 0.00 0.00 175.76 174.78 3drq s VAL 169 N -2.76 2.72 -0.31 0.00 -7.23 -0.11 -4.94 120.40 107.77 3drq s VAL 169 Ca 0.62 -0.84 -0.24 0.00 -1.81 0.00 0.00 61.98 59.71 3drq s VAL 169 Cb -0.17 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 34.72 3drq s VAL 169 CO 0.51 0.58 0.83 -0.22 -0.31 0.00 0.00 175.10 176.48 3drq s LEU 170 N -0.44 4.07 0.88 1.32 2.96 -1.26 -1.88 118.68 124.32 3drq s LEU 170 Ca 0.05 0.71 -0.13 0.00 -0.22 0.00 0.00 54.13 54.54 3drq s LEU 170 Cb -0.12 -3.15 0.13 0.00 0.50 0.00 0.00 46.19 43.56 3drq s LEU 170 CO 0.02 -0.66 1.21 -1.10 -1.32 0.00 0.00 176.35 174.50 3drq s GLN 171 N 3.06 1.34 0.49 1.98 -0.21 -0.09 -4.93 119.66 121.29 3drq s GLN 171 Ca 0.34 -0.01 0.32 0.00 0.02 0.00 0.00 55.36 56.04 3drq s GLN 171 Cb -0.14 -1.89 1.42 0.00 1.00 0.00 0.00 33.01 33.41 3drq s GLN 171 CO 0.13 -2.01 1.96 0.66 -2.12 0.00 0.00 175.29 173.91 3drq h SER 172 N -1.35 0.00 0.69 5.90 4.64 -1.96 -1.49 113.55 119.98 3drq h SER 172 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3drq h SER 172 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3drq h SER 172 CO 0.56 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.98 3drq n SER 173 N -2.84 0.00 0.00 4.97 3.41 -1.26 -4.88 113.62 113.02 3drq n SER 173 Ca 0.00 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 3drq n SER 173 Cb 0.24 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 3drq n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3drq n GLY 174 N 1.33 0.79 3.70 5.00 0.00 -0.56 -4.83 105.19 110.62 3drq n GLY 174 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3drq n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3drq s LEU 175 N 0.00 3.51 0.47 0.99 1.43 -1.26 -4.66 118.68 119.16 3drq s LEU 175 Ca 0.00 -0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 52.85 3drq s LEU 175 Cb 0.00 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 3drq s LEU 175 CO 0.00 0.17 0.82 -0.31 0.23 0.00 0.00 176.35 177.25 3drq s TYR 176 N -1.35 3.53 -0.18 0.29 2.02 0.19 -0.92 117.35 120.94 3drq s TYR 176 Ca 0.26 1.00 -0.10 0.00 -0.37 0.00 0.00 57.07 57.86 3drq s TYR 176 Cb -0.12 -2.43 0.06 0.00 -0.40 0.00 0.00 41.96 39.07 3drq s TYR 176 CO 0.19 -0.26 0.43 0.45 -1.57 0.00 0.00 175.55 174.79 3drq s SER 177 N -3.67 -0.54 0.10 2.29 0.15 -0.79 -0.58 113.70 110.66 3drq s SER 177 Ca 0.50 0.93 -0.05 0.00 0.70 0.00 0.00 55.95 58.03 3drq s SER 177 Cb -0.10 0.81 -0.02 0.00 -1.71 0.00 0.00 66.02 65.00 3drq s SER 177 CO 0.40 -0.19 0.10 -1.48 1.20 0.00 0.00 173.24 173.27 3drq s LEU 178 N 1.32 1.78 0.11 3.45 0.05 -0.11 -0.94 118.68 124.34 3drq s LEU 178 Ca -0.09 -0.92 0.07 0.00 0.05 0.00 0.00 54.13 53.25 3drq s LEU 178 Cb -0.08 0.63 -0.04 0.00 -2.05 0.00 0.00 46.19 44.66 3drq s LEU 178 CO -0.12 -0.71 -0.18 -0.94 -0.55 0.00 0.00 176.35 173.85 3drq s SER 179 N -2.94 2.31 -0.04 1.48 1.04 -1.26 -0.38 113.70 113.91 3drq s SER 179 Ca 0.11 -0.71 0.02 0.00 0.48 0.00 0.00 55.95 55.84 3drq s SER 179 Cb 0.06 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.08 3drq s SER 179 CO -0.06 -0.01 -0.06 -0.55 0.98 0.00 0.00 173.24 173.53 3drq s SER 180 N -2.06 1.09 0.17 7.02 0.15 -0.64 -1.14 113.70 118.29 3drq s SER 180 Ca 0.06 -0.16 0.04 0.00 0.70 0.00 0.00 55.95 56.59 3drq s SER 180 Cb -0.09 -0.47 -0.05 0.00 -1.71 0.00 0.00 66.02 63.70 3drq s SER 180 CO 0.04 -0.01 -0.06 0.68 1.20 0.00 0.00 173.24 175.09 3drq s VAL 181 N 0.70 1.03 -0.08 4.45 -7.23 -0.18 -0.73 120.40 118.36 3drq s VAL 181 Ca -0.10 -2.03 -0.08 0.00 -1.81 0.00 0.00 61.98 57.95 3drq s VAL 181 Cb -0.13 -2.01 0.02 0.00 0.56 0.00 0.00 36.38 34.82 3drq s VAL 181 CO 0.01 -0.60 0.23 0.54 -0.31 0.00 0.00 175.10 174.96 3drq s VAL 182 N -3.42 0.01 -0.16 1.32 0.11 -0.47 -0.26 120.40 117.52 3drq s VAL 182 Ca 0.21 -0.06 -0.06 0.00 -2.93 0.00 0.00 61.98 59.14 3drq s VAL 182 Cb 0.04 -0.34 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 3drq s VAL 182 CO 0.03 -0.03 0.03 0.28 -3.33 0.00 0.00 175.10 172.08 3drq s THR 183 N -0.01 4.54 0.16 5.04 -1.32 -0.99 -2.38 115.64 120.68 3drq s THR 183 Ca -0.01 -0.13 -0.01 0.00 -1.21 0.00 0.00 61.69 60.33 3drq s THR 183 Cb -0.02 -3.02 -0.04 0.00 -1.51 0.00 0.00 72.50 67.91 3drq s THR 183 CO 0.01 0.49 0.07 0.68 -2.21 0.00 0.00 174.62 173.66 3drq s VAL 184 N 0.16 0.11 0.21 5.08 -7.23 0.08 -4.67 120.40 114.14 3drq s VAL 184 Ca 0.03 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 57.96 3drq s VAL 184 Cb -0.13 -2.19 -0.09 0.00 0.56 0.00 0.00 36.38 34.53 3drq s VAL 184 CO 0.01 -0.32 1.30 -2.84 -0.31 0.00 0.00 175.10 172.94 3drq s PRO 185 N -4.07 4.39 0.23 4.82 0.02 -1.26 -0.45 135.00 138.67 3drq s PRO 185 Ca 0.29 2.05 -0.06 0.00 0.02 0.00 0.00 61.00 63.29 3drq s PRO 185 Cb 0.07 -3.19 0.39 0.00 0.02 0.00 0.00 34.50 31.79 3drq s PRO 185 CO 0.05 -0.24 1.72 0.77 -0.33 0.00 0.00 177.00 178.97 3drq h SER 186 N 5.25 0.18 0.00 2.53 0.02 -0.87 0.09 113.55 120.75 3drq h SER 186 Ca -0.45 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 3drq h SER 186 Cb 1.21 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.86 3drq h SER 186 CO 0.76 0.07 0.09 0.77 -1.14 0.00 0.00 176.83 177.39 3drq h SER 187 N 0.38 0.00 1.52 3.07 4.64 -1.91 -0.68 113.55 120.56 3drq h SER 187 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3drq h SER 187 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3drq h SER 187 CO -0.40 0.00 -0.46 0.77 -0.87 0.00 0.00 176.83 175.87 3drq h SER 188 N 0.00 0.00 -0.48 4.97 4.64 -1.35 -3.37 113.55 117.96 3drq h SER 188 Ca 0.00 -0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.45 3drq h SER 188 Cb 0.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 3drq h SER 188 CO 0.00 0.00 0.44 -0.07 -0.87 0.00 0.00 176.83 176.33 3drq h LEU 189 N 0.00 0.00 -1.05 5.97 3.38 -1.12 0.29 115.31 122.79 3drq h LEU 189 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3drq h LEU 189 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3drq h LEU 189 CO 0.00 0.00 -0.38 0.61 0.09 0.00 0.00 178.44 178.76 3drq n GLY 190 N -1.54 0.08 0.00 0.83 0.00 -1.26 -4.54 105.19 98.76 3drq n GLY 190 Ca 0.09 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.53 3drq n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3drq n THR 191 N 0.07 0.00 -4.14 2.61 -2.24 -0.87 -5.04 114.28 104.67 3drq n THR 191 Ca 0.09 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.51 3drq n THR 191 Cb 0.43 0.02 -0.08 0.00 -2.10 0.00 0.00 70.33 68.61 3drq n THR 191 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3drq s GLN 192 N -1.52 3.20 0.02 -0.78 2.00 0.97 -5.10 119.66 118.45 3drq s GLN 192 Ca 0.00 -0.28 -0.00 0.00 -2.00 0.00 0.00 55.36 53.08 3drq s GLN 192 Cb 0.00 -2.98 -0.04 0.00 0.80 0.00 0.00 33.01 30.79 3drq s GLN 192 CO 0.00 0.74 0.12 0.95 -0.50 0.00 0.00 175.29 176.60 3drq s THR 193 N -0.94 4.94 -0.15 -0.34 -4.23 -1.26 -4.68 115.64 108.98 3drq s THR 193 Ca 0.14 -0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.23 3drq s THR 193 Cb -0.12 -3.32 0.02 0.00 1.34 0.00 0.00 72.50 70.43 3drq s THR 193 CO 0.03 0.27 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.94 3drq s TYR 194 N -1.31 2.09 -0.06 3.99 2.02 -1.26 -4.95 117.35 117.88 3drq s TYR 194 Ca 0.27 -1.18 0.01 0.00 -0.37 0.00 0.00 57.07 55.80 3drq s TYR 194 Cb -0.12 -1.55 0.02 0.00 -0.40 0.00 0.00 41.96 39.91 3drq s TYR 194 CO 0.19 -0.65 -0.05 0.99 -1.57 0.00 0.00 175.55 174.45 3drq s THR 195 N 1.51 0.65 -0.15 -0.71 2.01 -1.26 -0.38 115.64 117.30 3drq s THR 195 Ca 0.05 -0.16 -0.15 0.00 0.31 0.00 0.00 61.69 61.74 3drq s THR 195 Cb -0.13 -0.67 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 3drq s THR 195 CO -0.10 0.26 0.33 0.00 -0.69 0.00 0.00 174.62 174.42 3drq s ASN 197 N 0.47 5.86 -0.13 0.00 -0.87 0.11 -1.52 114.94 118.86 3drq s ASN 197 Ca 0.18 -0.40 -0.02 0.00 -1.57 0.00 0.00 52.86 51.05 3drq s ASN 197 Cb -0.13 -2.08 -0.03 0.00 -0.02 0.00 0.00 41.25 38.98 3drq s ASN 197 CO 0.05 -0.19 -0.05 -0.69 -2.57 0.00 0.00 177.10 173.65 3drq s VAL 198 N 1.69 3.81 -0.07 1.60 1.01 0.52 -1.47 120.40 127.48 3drq s VAL 198 Ca 0.06 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 3drq s VAL 198 Cb -0.17 -2.63 0.03 0.00 0.00 0.00 0.00 36.38 33.61 3drq s VAL 198 CO 0.09 0.53 0.03 0.21 0.00 0.00 0.00 175.10 175.96 3drq s ASN 199 N -0.04 1.51 -0.64 3.32 3.04 -0.49 -0.90 114.94 120.74 3drq s ASN 199 Ca 0.01 -0.08 0.03 0.00 0.04 0.00 0.00 52.86 52.86 3drq s ASN 199 Cb -0.13 -0.31 0.16 0.00 -1.54 0.00 0.00 41.25 39.42 3drq s ASN 199 CO 0.03 -0.23 0.42 -2.28 -3.04 0.00 0.00 177.10 172.00 3drq s HIS 200 N 2.06 3.42 0.25 0.43 5.65 0.23 -0.84 115.29 126.49 3drq s HIS 200 Ca 0.05 -3.15 -0.03 0.00 0.25 0.00 0.00 55.06 52.17 3drq s HIS 200 Cb -0.13 -2.88 0.45 0.00 -1.18 0.00 0.00 32.58 28.84 3drq s HIS 200 CO -0.05 -0.69 1.80 0.87 -0.65 0.00 0.00 174.74 176.02 3drq h LYS 201 N 6.15 0.72 -1.32 2.88 1.79 -1.81 -1.28 116.57 123.70 3drq h LYS 201 Ca 0.03 -0.04 0.39 0.00 -2.18 0.00 0.00 60.65 58.85 3drq h LYS 201 Cb 0.85 -0.16 -0.09 0.00 -1.58 0.00 0.00 32.23 31.25 3drq h LYS 201 CO 0.72 0.48 0.91 -1.35 -1.08 0.00 0.00 179.45 179.12 3drq h PRO 202 N 0.75 0.11 -0.07 3.15 0.11 -1.90 0.10 132.00 134.25 3drq h PRO 202 Ca 0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.53 3drq h PRO 202 Cb 0.46 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.55 3drq h PRO 202 CO -0.28 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 176.45 3drq n SER 203 N -4.39 1.93 -1.91 -2.05 3.41 -0.78 -4.94 113.62 104.89 3drq n SER 203 Ca 0.32 -1.72 -0.18 0.00 -0.26 0.00 0.00 58.87 57.03 3drq n SER 203 Cb 1.35 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 65.23 3drq n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3drq n ASN 204 N -0.09 -5.25 -4.59 4.04 5.03 0.35 -4.86 115.26 109.90 3drq n ASN 204 Ca 0.03 0.09 -0.39 0.00 0.87 0.00 0.00 54.58 55.17 3drq n ASN 204 Cb 0.23 -4.32 -0.09 0.00 -1.02 0.00 0.00 39.78 34.57 3drq n ASN 204 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3drq s THR 205 N -2.85 5.18 -0.05 3.41 2.01 -0.71 -4.97 115.64 117.67 3drq s THR 205 Ca 0.00 0.40 0.06 0.00 0.31 0.00 0.00 61.69 62.46 3drq s THR 205 Cb 0.00 -3.73 -0.01 0.00 0.01 0.00 0.00 72.50 68.77 3drq s THR 205 CO 0.00 0.09 -0.23 -0.54 -0.69 0.00 0.00 174.62 173.25 3drq s LYS 206 N 2.05 2.25 -0.04 4.92 1.02 -1.26 -0.60 119.74 128.09 3drq s LYS 206 Ca 0.14 -0.82 -0.02 0.00 0.02 0.00 0.00 55.97 55.28 3drq s LYS 206 Cb -0.16 -1.96 0.02 0.00 -0.52 0.00 0.00 37.83 35.21 3drq s LYS 206 CO 0.11 0.37 0.08 0.08 -0.92 0.00 0.00 175.35 175.07 3drq s VAL 207 N -0.19 -0.02 -0.22 3.17 1.01 -0.08 -5.01 120.40 119.06 3drq s VAL 207 Ca -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 3drq s VAL 207 Cb -0.12 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.13 3drq s VAL 207 CO 0.02 0.04 -0.09 -1.81 0.00 0.00 0.00 175.10 173.26 3drq s ASP 208 N 0.53 4.02 -0.22 3.32 1.01 -1.26 -0.36 116.67 123.71 3drq s ASP 208 Ca -0.04 -0.65 0.02 0.00 0.71 0.00 0.00 52.55 52.59 3drq s ASP 208 Cb -0.06 -1.65 0.05 0.00 1.01 0.00 0.00 42.92 42.27 3drq s ASP 208 CO -0.02 -0.06 -0.13 -0.75 0.21 0.00 0.00 175.17 174.43 3drq s LYS 209 N 1.37 2.32 -0.03 8.23 2.47 -0.58 -4.97 119.74 128.56 3drq s LYS 209 Ca 0.03 -1.07 -0.29 0.00 -1.56 0.00 0.00 55.97 53.08 3drq s LYS 209 Cb -0.15 -2.67 -0.03 0.00 -1.46 0.00 0.00 37.83 33.52 3drq s LYS 209 CO -0.06 -0.45 0.94 0.50 0.16 0.00 0.00 175.35 176.44 3drq s ARG 210 N 1.24 4.51 -0.15 4.03 6.06 -1.26 -1.09 118.95 132.30 3drq s ARG 210 Ca -0.03 1.33 -0.00 0.00 -2.50 0.00 0.00 55.73 54.52 3drq s ARG 210 Cb -0.17 -3.47 -0.01 0.00 0.06 0.00 0.00 34.95 31.35 3drq s ARG 210 CO -0.08 -0.09 -0.13 0.08 -2.50 0.00 0.00 175.30 172.58 3drq s VAL 211 N 1.17 2.90 0.15 7.11 1.01 0.48 -4.98 120.40 128.24 3drq s VAL 211 Ca 0.49 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.79 3drq s VAL 211 Cb -0.20 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 3drq s VAL 211 CO 0.25 0.51 -0.03 -1.61 0.00 0.00 0.00 175.10 174.21 3drq s GLU 212 N 0.66 1.02 0.00 2.72 2.02 -1.26 -4.43 118.70 119.43 3drq s GLU 212 Ca -0.07 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 53.46 3drq s GLU 212 Cb -0.15 -0.30 0.00 0.00 0.10 0.00 0.00 34.13 33.77 3drq s GLU 212 CO 0.02 -0.07 0.42 -0.35 0.02 0.00 0.00 175.26 175.31