#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dfb s ILE 2 N 0.00 3.89 -0.17 5.18 1.09 -1.26 -4.98 121.20 124.95 1dfb s ILE 2 Ca 0.00 1.33 -0.10 0.00 -1.10 0.00 0.00 60.65 60.78 1dfb s ILE 2 Cb 0.00 -3.85 -0.05 0.00 -1.06 0.00 0.00 42.46 37.50 1dfb s ILE 2 CO 0.00 0.07 0.16 -1.10 -0.10 0.00 0.00 174.94 173.97 1dfb s GLN 3 N 1.42 4.00 -0.04 2.79 -0.21 -1.26 -4.76 119.66 121.59 1dfb s GLN 3 Ca 0.60 -0.15 0.03 0.00 0.02 0.00 0.00 55.36 55.87 1dfb s GLN 3 Cb -0.30 -3.36 0.00 0.00 1.00 0.00 0.00 33.01 30.35 1dfb s GLN 3 CO 0.28 0.43 -0.14 -1.64 -2.12 0.00 0.00 175.29 172.10 1dfb s MET 4 N -0.03 1.51 0.12 2.91 -1.94 -1.26 -0.65 119.30 119.96 1dfb s MET 4 Ca 0.11 -0.48 0.00 0.00 -1.71 0.00 0.00 55.69 53.62 1dfb s MET 4 Cb -0.12 -1.32 -0.04 0.00 2.01 0.00 0.00 34.83 35.36 1dfb s MET 4 CO 0.01 0.16 -0.00 -0.08 -0.01 0.00 0.00 175.02 175.09 1dfb s THR 5 N 0.21 0.40 0.04 2.05 -1.32 0.18 -4.28 115.64 112.91 1dfb s THR 5 Ca -0.06 -1.91 0.07 0.00 -1.21 0.00 0.00 61.69 58.58 1dfb s THR 5 Cb -0.11 -1.87 -0.02 0.00 -1.51 0.00 0.00 72.50 68.99 1dfb s THR 5 CO 0.02 -0.68 -0.19 -1.10 -2.21 0.00 0.00 174.62 170.46 1dfb s GLN 6 N -3.94 1.26 0.03 7.08 -0.21 -1.26 -1.33 119.66 121.29 1dfb s GLN 6 Ca 0.18 -0.89 0.03 0.00 0.02 0.00 0.00 55.36 54.69 1dfb s GLN 6 Cb 0.07 -1.35 -0.02 0.00 1.00 0.00 0.00 33.01 32.71 1dfb s GLN 6 CO -0.02 0.34 -0.08 -1.12 -2.12 0.00 0.00 175.29 172.29 1dfb s SER 7 N -1.17 0.97 1.05 5.90 0.01 -1.06 -4.37 113.70 115.03 1dfb s SER 7 Ca 0.06 -0.40 -0.12 0.00 1.31 0.00 0.00 55.95 56.80 1dfb s SER 7 Cb -0.09 -0.02 0.21 0.00 0.21 0.00 0.00 66.02 66.33 1dfb s SER 7 CO 0.02 -0.08 1.03 -0.81 0.41 0.00 0.00 173.24 173.81 1dfb n PRO 8 N 1.97 -1.47 -0.04 12.44 -0.04 -1.26 -0.48 135.00 146.13 1dfb n PRO 8 Ca -0.19 -0.38 -0.15 0.00 -0.04 0.00 0.00 63.50 62.74 1dfb n PRO 8 Cb 0.56 -2.24 -0.08 0.00 -0.04 0.00 0.00 33.50 31.69 1dfb n PRO 8 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1dfb h SER 9 N -2.28 0.57 -4.96 3.54 4.64 -1.85 -3.41 113.55 109.79 1dfb h SER 9 Ca -0.52 -0.61 -0.18 0.00 -0.47 0.00 0.00 61.79 60.01 1dfb h SER 9 Cb 1.30 -0.17 -0.17 0.00 -0.31 0.00 0.00 62.40 63.06 1dfb h SER 9 CO 0.45 1.08 -0.70 0.42 -0.87 0.00 0.00 176.83 177.21 1dfb s THR 10 N -3.82 0.36 -0.12 2.95 -4.23 -1.26 -1.86 115.64 107.67 1dfb s THR 10 Ca -0.13 -1.58 -0.06 0.00 -1.18 0.00 0.00 61.69 58.75 1dfb s THR 10 Cb 0.06 -1.20 0.05 0.00 1.34 0.00 0.00 72.50 72.74 1dfb s THR 10 CO 0.81 -0.79 0.27 -0.22 -0.54 0.00 0.00 174.62 174.15 1dfb s LEU 11 N -2.50 0.21 -0.16 4.79 0.20 -0.31 -4.95 118.68 115.97 1dfb s LEU 11 Ca 0.02 0.59 -0.08 0.00 0.69 0.00 0.00 54.13 55.35 1dfb s LEU 11 Cb 0.02 0.81 -0.04 0.00 -0.43 0.00 0.00 46.19 46.54 1dfb s LEU 11 CO -0.06 -0.18 0.11 -0.44 -0.29 0.00 0.00 176.35 175.49 1dfb s SER 12 N 1.49 6.09 0.23 3.68 0.01 -1.26 0.04 113.70 123.98 1dfb s SER 12 Ca -0.07 0.29 -0.07 0.00 1.31 0.00 0.00 55.95 57.40 1dfb s SER 12 Cb -0.10 -2.00 -0.02 0.00 0.21 0.00 0.00 66.02 64.10 1dfb s SER 12 CO -0.09 0.29 0.31 0.00 0.41 0.00 0.00 173.24 174.16 1dfb s ALA 13 N -0.30 0.44 0.12 1.44 0.00 -0.56 -4.79 121.76 118.13 1dfb s ALA 13 Ca 0.10 -1.28 0.07 0.00 0.00 0.00 0.00 51.96 50.86 1dfb s ALA 13 Cb -0.12 1.22 -0.04 0.00 0.00 0.00 0.00 23.12 24.19 1dfb s ALA 13 CO 0.01 -0.73 -0.18 -1.54 0.00 0.00 0.00 175.76 173.33 1dfb s SER 14 N -3.09 2.35 -0.26 0.00 1.04 -1.26 -0.77 113.70 111.71 1dfb s SER 14 Ca 0.30 -0.77 -0.31 0.00 0.48 0.00 0.00 55.95 55.66 1dfb s SER 14 Cb 0.03 -0.12 -0.07 0.00 0.10 0.00 0.00 66.02 65.96 1dfb s SER 14 CO 0.11 -0.04 2.21 1.33 0.98 0.00 0.00 173.24 177.83 1dfb n VAL 15 N 0.71 0.29 0.00 5.02 0.24 -1.26 -1.99 118.33 121.34 1dfb n VAL 15 Ca -0.17 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 1dfb n VAL 15 Cb 0.56 -2.24 0.00 0.00 -1.47 0.00 0.00 33.84 30.69 1dfb n VAL 15 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dfb n GLY 16 N 6.02 3.20 3.77 7.63 0.00 0.44 -4.87 105.19 121.38 1dfb n GLY 16 Ca 0.34 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 1dfb n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dfb s ASP 17 N -0.05 6.55 -0.32 1.61 1.01 -0.84 -3.93 116.67 120.70 1dfb s ASP 17 Ca 0.00 2.58 -0.27 0.00 0.71 0.00 0.00 52.55 55.57 1dfb s ASP 17 Cb 0.00 -2.64 0.01 0.00 1.01 0.00 0.00 42.92 41.31 1dfb s ASP 17 CO 0.00 -0.68 0.99 0.00 0.21 0.00 0.00 175.17 175.69 1dfb s ARG 18 N -2.06 4.03 0.29 8.23 1.70 -1.05 -1.90 118.95 128.19 1dfb s ARG 18 Ca 0.54 0.92 0.09 0.00 -0.47 0.00 0.00 55.73 56.80 1dfb s ARG 18 Cb -0.37 -3.74 -0.04 0.00 -0.57 0.00 0.00 34.95 30.23 1dfb s ARG 18 CO 0.48 -0.83 0.07 0.14 -1.08 0.00 0.00 175.30 174.07 1dfb s VAL 19 N 3.43 3.38 -0.01 4.99 -7.23 -1.13 -4.97 120.40 118.87 1dfb s VAL 19 Ca 0.41 -1.79 0.02 0.00 -1.81 0.00 0.00 61.98 58.82 1dfb s VAL 19 Cb -0.13 -2.94 -0.00 0.00 0.56 0.00 0.00 36.38 33.87 1dfb s VAL 19 CO 0.14 -0.30 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.66 1dfb s THR 20 N -2.35 0.64 0.03 5.32 2.01 -1.26 -2.15 115.64 117.89 1dfb s THR 20 Ca 0.34 -0.33 0.07 0.00 0.31 0.00 0.00 61.69 62.08 1dfb s THR 20 Cb -0.05 -0.55 -0.02 0.00 0.01 0.00 0.00 72.50 71.89 1dfb s THR 20 CO 0.21 0.19 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.51 1dfb s ILE 21 N -0.07 1.53 0.06 1.82 1.01 -0.71 -4.73 121.20 120.10 1dfb s ILE 21 Ca 0.01 -1.10 0.08 0.00 0.00 0.00 0.00 60.65 59.64 1dfb s ILE 21 Cb -0.04 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 1dfb s ILE 21 CO -0.00 0.20 -0.19 -0.89 0.00 0.00 0.00 174.94 174.06 1dfb s THR 22 N -0.75 2.75 -0.15 2.92 2.01 0.37 -1.46 115.64 121.33 1dfb s THR 22 Ca 0.06 -1.27 -0.03 0.00 0.31 0.00 0.00 61.69 60.76 1dfb s THR 22 Cb -0.08 -2.18 0.05 0.00 0.01 0.00 0.00 72.50 70.30 1dfb s THR 22 CO 0.01 0.29 0.04 0.00 -0.69 0.00 0.00 174.62 174.27 1dfb s ARG 24 N 1.95 2.99 -0.26 0.00 0.52 -0.44 -1.57 118.95 122.14 1dfb s ARG 24 Ca 0.01 -0.49 0.02 0.00 -0.52 0.00 0.00 55.73 54.76 1dfb s ARG 24 Cb -0.15 -2.72 0.07 0.00 0.52 0.00 0.00 34.95 32.66 1dfb s ARG 24 CO -0.07 0.61 -0.06 0.00 0.02 0.00 0.00 175.30 175.79 1dfb s ALA 25 N -0.65 2.31 -0.78 2.13 0.00 -1.13 -0.64 121.76 123.00 1dfb s ALA 25 Ca 0.10 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.39 1dfb s ALA 25 Cb -0.12 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.44 1dfb s ALA 25 CO 0.02 -1.26 0.39 -1.13 0.00 0.00 0.00 175.76 173.78 1dfb n SER 26 N 4.53 0.00 -3.95 0.00 3.41 0.18 -4.49 113.62 113.30 1dfb n SER 26 Ca -0.11 0.07 -0.09 0.00 -0.26 0.00 0.00 58.87 58.48 1dfb n SER 26 Cb 0.43 -0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.20 1dfb n SER 26 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1dfb s GLN 27 N -1.79 0.45 0.09 4.33 2.00 -1.26 -5.01 119.66 118.48 1dfb s GLN 27 Ca 0.00 -0.65 -0.36 0.00 -2.00 0.00 0.00 55.36 52.35 1dfb s GLN 27 Cb 0.00 0.17 -0.15 0.00 0.80 0.00 0.00 33.01 33.83 1dfb s GLN 27 CO 0.00 -0.09 1.46 0.45 -0.50 0.00 0.00 175.29 176.61 1dfb n SER 28 N 1.22 2.28 -0.52 6.67 2.88 -1.26 -4.84 113.62 120.05 1dfb n SER 28 Ca -0.22 1.10 0.05 0.00 -1.33 0.00 0.00 58.87 58.48 1dfb n SER 28 Cb 0.57 -1.28 0.10 0.00 -0.75 0.00 0.00 64.21 62.84 1dfb n SER 28 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1dfb n ILE 29 N 3.02 0.50 0.00 2.46 -0.00 0.15 -5.04 119.36 120.46 1dfb n ILE 29 Ca 0.18 -0.75 0.00 0.00 -0.00 0.00 0.00 62.75 62.18 1dfb n ILE 29 Cb 0.23 0.86 0.00 0.00 -0.00 0.00 0.00 39.64 40.73 1dfb n ILE 29 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1dfb n SER 30 N 0.54 0.00 -0.02 4.38 7.64 -1.22 -1.58 113.62 123.36 1dfb n SER 30 Ca 0.09 0.00 0.09 0.00 1.01 0.00 0.00 58.87 60.05 1dfb n SER 30 Cb 0.34 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.38 1dfb n SER 30 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dfb n ARG 31 N 3.04 0.66 -0.74 1.43 5.12 -1.26 -1.18 116.66 123.73 1dfb n ARG 31 Ca 0.00 -0.18 -0.23 0.00 -1.93 0.00 0.00 57.85 55.52 1dfb n ARG 31 Cb 0.00 -1.51 -0.02 0.00 -1.16 0.00 0.00 32.46 29.77 1dfb n ARG 31 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 1dfb n TRP 32 N -2.29 1.34 -4.24 -1.55 5.03 -0.61 -1.98 117.44 113.13 1dfb n TRP 32 Ca -0.07 -1.86 -0.18 0.00 3.03 0.00 0.00 57.50 58.41 1dfb n TRP 32 Cb 0.62 -1.61 -0.13 0.00 -1.03 0.00 0.00 31.31 29.16 1dfb n TRP 32 CO 0.00 0.00 0.00 -1.17 -0.03 0.00 0.00 177.69 176.49 1dfb s LEU 33 N 0.20 2.21 0.31 -0.99 0.20 -1.26 0.21 118.68 119.56 1dfb s LEU 33 Ca 0.39 -0.51 0.03 0.00 0.69 0.00 0.00 54.13 54.74 1dfb s LEU 33 Cb 0.10 -0.50 -0.04 0.00 -0.43 0.00 0.00 46.19 45.33 1dfb s LEU 33 CO -0.02 -0.03 0.17 0.00 -0.29 0.00 0.00 176.35 176.18 1dfb s ALA 34 N -1.03 1.95 -0.09 5.97 0.00 -0.81 -2.31 121.76 125.44 1dfb s ALA 34 Ca -0.01 -1.76 -0.09 0.00 0.00 0.00 0.00 51.96 50.10 1dfb s ALA 34 Cb -0.09 1.18 0.02 0.00 0.00 0.00 0.00 23.12 24.24 1dfb s ALA 34 CO 0.01 -0.52 0.25 -1.58 0.00 0.00 0.00 175.76 173.92 1dfb s TRP 35 N -3.60 -0.27 0.07 0.00 0.52 -0.63 -2.52 118.94 112.51 1dfb s TRP 35 Ca 0.36 0.65 0.07 0.00 0.02 0.00 0.00 56.10 57.20 1dfb s TRP 35 Cb 0.05 0.09 -0.03 0.00 -1.15 0.00 0.00 33.47 32.43 1dfb s TRP 35 CO 0.18 -0.13 -0.18 0.71 0.02 0.00 0.00 176.95 177.55 1dfb s TYR 36 N 0.11 1.57 -0.09 -1.98 2.02 -0.38 -0.59 117.35 118.02 1dfb s TYR 36 Ca -0.00 -0.40 -0.04 0.00 -0.37 0.00 0.00 57.07 56.26 1dfb s TYR 36 Cb -0.02 -0.90 -0.04 0.00 -0.40 0.00 0.00 41.96 40.60 1dfb s TYR 36 CO 0.00 0.11 0.08 -1.14 -1.57 0.00 0.00 175.55 173.03 1dfb s GLN 37 N -1.48 3.22 -0.02 -0.62 0.74 -0.16 -2.17 119.66 119.17 1dfb s GLN 37 Ca 0.04 -0.29 0.00 0.00 0.05 0.00 0.00 55.36 55.17 1dfb s GLN 37 Cb -0.09 -2.99 0.02 0.00 1.10 0.00 0.00 33.01 31.04 1dfb s GLN 37 CO 0.02 0.73 -0.00 -1.14 -0.55 0.00 0.00 175.29 174.36 1dfb s GLN 38 N -1.09 0.19 0.03 1.67 0.74 0.11 -1.28 119.66 120.04 1dfb s GLN 38 Ca 0.16 0.05 0.03 0.00 0.05 0.00 0.00 55.36 55.64 1dfb s GLN 38 Cb -0.12 -0.32 -0.04 0.00 1.10 0.00 0.00 33.01 33.63 1dfb s GLN 38 CO 0.05 -0.08 -0.01 0.15 -0.55 0.00 0.00 175.29 174.85 1dfb s LYS 39 N 0.66 2.68 0.29 1.67 1.02 -1.26 -1.71 119.74 123.09 1dfb s LYS 39 Ca -0.06 -0.70 -0.29 0.00 0.02 0.00 0.00 55.97 54.93 1dfb s LYS 39 Cb -0.09 -2.60 -0.11 0.00 -0.52 0.00 0.00 37.83 34.51 1dfb s LYS 39 CO -0.01 0.59 1.48 -2.14 -0.92 0.00 0.00 175.35 174.35 1dfb s PRO 40 N -1.79 4.21 -0.21 -1.68 0.02 -1.26 -1.66 135.00 132.63 1dfb s PRO 40 Ca 0.21 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.66 1dfb s PRO 40 Cb -0.12 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1dfb s PRO 40 CO 0.13 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 176.73 1dfb n GLY 41 N 1.72 0.32 3.28 0.52 0.00 -1.26 -5.04 105.19 104.73 1dfb n GLY 41 Ca 0.05 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 1dfb n GLY 41 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dfb s LYS 42 N -3.80 1.40 0.47 1.61 -2.85 -0.66 -5.15 119.74 110.75 1dfb s LYS 42 Ca 0.00 -1.68 -0.07 0.00 -1.00 0.00 0.00 55.97 53.22 1dfb s LYS 42 Cb 0.00 0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 36.04 1dfb s LYS 42 CO 0.00 -0.50 0.80 0.08 0.10 0.00 0.00 175.35 175.83 1dfb s VAL 43 N -3.92 4.86 0.31 1.79 1.01 -1.26 -4.74 120.40 118.44 1dfb s VAL 43 Ca 0.37 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.44 1dfb s VAL 43 Cb 0.05 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.50 1dfb s VAL 43 CO 0.15 -0.78 1.38 -2.84 0.00 0.00 0.00 175.10 173.01 1dfb s PRO 44 N -4.53 4.29 -0.28 2.72 0.02 -1.26 -4.67 135.00 131.28 1dfb s PRO 44 Ca 0.49 2.30 -0.00 0.00 0.02 0.00 0.00 61.00 63.81 1dfb s PRO 44 Cb -0.10 -3.07 0.05 0.00 0.02 0.00 0.00 34.50 31.40 1dfb s PRO 44 CO 0.42 -0.33 -0.04 0.21 -0.33 0.00 0.00 177.00 176.93 1dfb s LYS 45 N -1.31 2.40 -0.18 5.54 2.20 -0.40 -4.92 119.74 123.06 1dfb s LYS 45 Ca 0.53 -1.27 -0.28 0.00 -0.36 0.00 0.00 55.97 54.59 1dfb s LYS 45 Cb -0.42 -3.07 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 1dfb s LYS 45 CO 0.51 -0.59 2.15 -1.17 -0.36 0.00 0.00 175.35 175.89 1dfb s LEU 46 N 1.21 3.63 -0.18 5.43 0.20 -1.26 -0.98 118.68 126.71 1dfb s LEU 46 Ca -0.06 2.00 -0.19 0.00 0.69 0.00 0.00 54.13 56.56 1dfb s LEU 46 Cb -0.20 -3.51 -0.16 0.00 -0.43 0.00 0.00 46.19 41.89 1dfb s LEU 46 CO -0.03 -1.78 0.19 -0.07 -0.29 0.00 0.00 176.35 174.37 1dfb h LEU 47 N 14.20 0.00 -8.62 -0.68 3.38 -1.19 -3.42 115.31 118.97 1dfb h LEU 47 Ca -0.42 -0.45 -0.53 0.00 0.09 0.00 0.00 57.88 56.57 1dfb h LEU 47 Cb 1.23 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.77 1dfb h LEU 47 CO 0.96 1.27 -0.82 -0.63 0.09 0.00 0.00 178.44 179.31 1dfb s ILE 48 N -2.30 1.59 0.23 1.22 1.01 -1.24 -2.59 121.20 119.12 1dfb s ILE 48 Ca -0.24 -1.49 -0.09 0.00 0.00 0.00 0.00 60.65 58.83 1dfb s ILE 48 Cb 0.04 -1.46 -0.01 0.00 0.01 0.00 0.00 42.46 41.04 1dfb s ILE 48 CO 0.51 -0.09 0.37 -0.72 0.00 0.00 0.00 174.94 175.01 1dfb s TYR 49 N -1.18 0.59 -1.51 3.97 1.13 0.62 -1.60 117.35 119.38 1dfb s TYR 49 Ca 0.05 -0.91 -0.07 0.00 -1.41 0.00 0.00 57.07 54.72 1dfb s TYR 49 Cb -0.10 -0.03 0.06 0.00 -1.10 0.00 0.00 41.96 40.78 1dfb s TYR 49 CO 0.04 -0.88 0.60 1.63 -2.51 0.00 0.00 175.55 174.43 1dfb n LYS 50 N -0.34 -3.59 0.00 -3.49 5.02 -1.10 -1.03 118.16 113.63 1dfb n LYS 50 Ca -0.01 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1dfb n LYS 50 Cb 0.63 -4.84 0.00 0.00 -0.02 0.00 0.00 35.03 30.80 1dfb n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dfb n ALA 51 N -4.43 0.00 -0.02 7.82 0.00 -0.84 -3.92 120.51 119.14 1dfb n ALA 51 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.23 1dfb n ALA 51 Cb 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.04 1dfb n ALA 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dfb n SER 52 N 0.00 0.81 -4.66 0.00 7.64 -1.13 -3.50 113.62 112.78 1dfb n SER 52 Ca 0.00 0.12 -0.52 0.00 1.01 0.00 0.00 58.87 59.48 1dfb n SER 52 Cb 0.00 -0.30 -0.06 0.00 -1.01 0.00 0.00 64.21 62.84 1dfb n SER 52 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dfb n SER 53 N -3.48 2.88 -4.84 6.43 7.64 -0.20 -4.49 113.62 117.56 1dfb n SER 53 Ca -0.10 0.93 -0.32 0.00 1.01 0.00 0.00 58.87 60.40 1dfb n SER 53 Cb 0.42 -1.27 -0.01 0.00 -1.01 0.00 0.00 64.21 62.33 1dfb n SER 53 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dfb s LEU 54 N 4.37 3.48 1.11 -3.43 1.43 -1.26 -0.27 118.68 124.10 1dfb s LEU 54 Ca 0.97 1.56 -0.17 0.00 -1.03 0.00 0.00 54.13 55.46 1dfb s LEU 54 Cb -0.85 -4.50 0.25 0.00 0.03 0.00 0.00 46.19 41.11 1dfb s LEU 54 CO 0.57 -0.78 1.13 -0.70 0.23 0.00 0.00 176.35 176.80 1dfb s GLU 55 N -4.42 -0.50 0.44 1.70 -6.30 -1.07 -4.90 118.70 103.65 1dfb s GLU 55 Ca 0.58 0.03 -0.25 0.00 -2.50 0.00 0.00 54.97 52.83 1dfb s GLU 55 Cb -0.11 -1.67 -0.08 0.00 0.00 0.00 0.00 34.13 32.27 1dfb s GLU 55 CO 0.39 -3.25 1.35 -1.54 0.02 0.00 0.00 175.26 172.24 1dfb s SER 56 N -3.94 6.01 0.00 -1.70 1.04 -1.26 -3.18 113.70 110.67 1dfb s SER 56 Ca 0.70 2.76 0.00 0.00 0.48 0.00 0.00 55.95 59.89 1dfb s SER 56 Cb -0.11 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.37 1dfb s SER 56 CO 0.56 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 174.32 1dfb n GLY 57 N 0.62 2.02 3.72 7.32 0.00 -1.26 -4.95 105.19 112.68 1dfb n GLY 57 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1dfb n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dfb s VAL 58 N -2.87 4.18 0.09 1.61 1.01 -1.19 -4.97 120.40 118.27 1dfb s VAL 58 Ca 0.00 1.70 -0.36 0.00 0.00 0.00 0.00 61.98 63.31 1dfb s VAL 58 Cb 0.00 -4.09 -0.16 0.00 0.00 0.00 0.00 36.38 32.13 1dfb s VAL 58 CO 0.00 0.20 1.39 -0.81 0.00 0.00 0.00 175.10 175.89 1dfb n PRO 59 N 3.23 1.33 0.00 2.72 -0.04 -1.26 -4.88 135.00 136.10 1dfb n PRO 59 Ca 0.05 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1dfb n PRO 59 Cb 0.47 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 1dfb n PRO 59 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1dfb n SER 60 N 2.75 0.00 0.04 3.54 3.41 -1.26 -2.57 113.62 119.52 1dfb n SER 60 Ca 0.18 0.27 0.12 0.00 -0.26 0.00 0.00 58.87 59.19 1dfb n SER 60 Cb 0.21 -0.27 0.50 0.00 -0.26 0.00 0.00 64.21 64.39 1dfb n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1dfb n ARG 61 N -1.26 0.08 -3.30 4.33 1.85 -1.26 -4.70 116.66 112.39 1dfb n ARG 61 Ca 0.00 0.13 -0.31 0.00 -1.00 0.00 0.00 57.85 56.67 1dfb n ARG 61 Cb 0.21 -1.60 -0.05 0.00 -1.05 0.00 0.00 32.46 29.97 1dfb n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1dfb s PHE 62 N -3.05 3.44 0.36 2.89 0.40 -1.06 -0.62 117.98 120.35 1dfb s PHE 62 Ca 0.11 0.86 -0.11 0.00 -0.60 0.00 0.00 56.93 57.19 1dfb s PHE 62 Cb 0.15 -2.26 0.03 0.00 0.51 0.00 0.00 43.02 41.45 1dfb s PHE 62 CO 0.49 0.18 0.67 -1.54 0.70 0.00 0.00 175.22 175.72 1dfb s SER 63 N -2.66 0.30 -0.19 1.36 1.04 0.27 -4.95 113.70 108.87 1dfb s SER 63 Ca 0.47 -1.23 -0.28 0.00 0.48 0.00 0.00 55.95 55.39 1dfb s SER 63 Cb -0.11 0.78 0.10 0.00 0.10 0.00 0.00 66.02 66.89 1dfb s SER 63 CO 0.24 -1.53 0.89 -0.83 0.98 0.00 0.00 173.24 173.00 1dfb s GLY 64 N -3.12 -0.34 -0.04 7.32 0.00 -1.26 -2.51 107.32 107.37 1dfb s GLY 64 Ca 0.20 2.07 -0.30 0.00 0.00 0.00 0.00 44.72 46.69 1dfb s GLY 64 CO 0.14 1.37 0.73 -1.35 0.00 0.00 0.00 173.10 173.99 1dfb s SER 65 N -0.49 -0.58 0.00 1.64 1.04 -1.15 -4.22 113.70 109.93 1dfb s SER 65 Ca -0.02 0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.95 1dfb s SER 65 Cb -0.02 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1dfb s SER 65 CO 0.01 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.23 1dfb n GLY 66 N 0.67 2.87 2.54 7.32 0.00 -1.26 -1.07 105.19 116.26 1dfb n GLY 66 Ca -0.17 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.66 1dfb n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dfb s SER 67 N 0.00 1.27 0.00 1.61 1.04 -0.57 -4.95 113.70 112.09 1dfb s SER 67 Ca 0.00 -2.39 0.00 0.00 0.48 0.00 0.00 55.95 54.04 1dfb s SER 67 Cb 0.00 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1dfb s SER 67 CO 0.00 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.63 1dfb n GLY 68 N 3.40 0.98 0.00 7.32 0.00 -0.33 -4.03 105.19 112.55 1dfb n GLY 68 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1dfb n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dfb n THR 69 N 0.00 0.00 -3.71 2.61 5.66 -1.26 -0.67 114.28 116.91 1dfb n THR 69 Ca 0.00 -0.22 -0.13 0.00 -3.05 0.00 0.00 64.05 60.65 1dfb n THR 69 Cb 0.00 1.15 -0.13 0.00 -1.55 0.00 0.00 70.33 69.80 1dfb n THR 69 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 1dfb s GLU 70 N -0.32 0.17 0.00 1.09 1.03 -1.26 -2.84 118.70 116.58 1dfb s GLU 70 Ca 0.00 0.57 0.01 0.00 0.03 0.00 0.00 54.97 55.58 1dfb s GLU 70 Cb 0.00 -0.12 -0.01 0.00 -0.80 0.00 0.00 34.13 33.21 1dfb s GLU 70 CO 0.00 -0.20 -0.03 -0.06 -1.33 0.00 0.00 175.26 173.64 1dfb s PHE 71 N 1.61 0.24 0.04 4.83 0.08 -0.61 -1.51 117.98 122.66 1dfb s PHE 71 Ca -0.06 -0.14 0.02 0.00 0.12 0.00 0.00 56.93 56.87 1dfb s PHE 71 Cb -0.11 -0.16 -0.02 0.00 -0.57 0.00 0.00 43.02 42.16 1dfb s PHE 71 CO -0.08 -0.03 -0.07 -0.08 -0.10 0.00 0.00 175.22 174.86 1dfb s THR 72 N -0.34 0.46 -0.10 0.64 -1.32 -0.23 -0.39 115.64 114.36 1dfb s THR 72 Ca -0.02 -1.06 0.01 0.00 -1.21 0.00 0.00 61.69 59.40 1dfb s THR 72 Cb -0.03 -0.56 0.02 0.00 -1.51 0.00 0.00 72.50 70.42 1dfb s THR 72 CO -0.00 -0.41 -0.12 -0.22 -2.21 0.00 0.00 174.62 171.66 1dfb s LEU 73 N -1.58 1.52 -0.01 9.08 2.96 -0.53 -2.94 118.68 127.16 1dfb s LEU 73 Ca -0.11 -0.36 0.07 0.00 -0.22 0.00 0.00 54.13 53.52 1dfb s LEU 73 Cb -0.10 -0.94 -0.02 0.00 0.50 0.00 0.00 46.19 45.63 1dfb s LEU 73 CO 0.00 -0.03 -0.22 -0.89 -1.32 0.00 0.00 176.35 173.89 1dfb s THR 74 N 1.19 2.44 -0.14 3.68 2.01 -1.04 -1.74 115.64 122.03 1dfb s THR 74 Ca -0.04 -1.05 -0.02 0.00 0.31 0.00 0.00 61.69 60.89 1dfb s THR 74 Cb -0.14 -1.92 -0.02 0.00 0.01 0.00 0.00 72.50 70.43 1dfb s THR 74 CO -0.03 0.52 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.72 1dfb s ILE 75 N -0.71 3.54 -0.15 1.82 1.01 -0.91 -0.57 121.20 125.24 1dfb s ILE 75 Ca 0.11 -0.49 -0.26 0.00 0.00 0.00 0.00 60.65 60.01 1dfb s ILE 75 Cb -0.10 -2.53 -0.25 0.00 0.01 0.00 0.00 42.46 39.59 1dfb s ILE 75 CO 0.01 0.51 0.66 0.77 0.00 0.00 0.00 174.94 176.88 1dfb h SER 76 N 6.69 0.05 -3.65 3.58 4.64 -1.16 -3.00 113.55 120.69 1dfb h SER 76 Ca -0.29 -0.89 -0.70 0.00 -0.47 0.00 0.00 61.79 59.44 1dfb h SER 76 Cb 1.20 -0.02 -0.29 0.00 -0.31 0.00 0.00 62.40 62.98 1dfb h SER 76 CO 0.60 1.15 -0.60 -0.94 -0.87 0.00 0.00 176.83 176.17 1dfb s SER 77 N -6.44 5.30 0.07 4.97 1.04 -1.26 -2.52 113.70 114.86 1dfb s SER 77 Ca -0.21 -1.25 -0.31 0.00 0.48 0.00 0.00 55.95 54.67 1dfb s SER 77 Cb -0.01 -1.86 -0.08 0.00 0.10 0.00 0.00 66.02 64.17 1dfb s SER 77 CO 0.68 -0.36 1.62 -0.22 0.98 0.00 0.00 173.24 175.95 1dfb s LEU 78 N 1.37 4.36 0.17 2.42 1.98 -0.80 -4.77 118.68 123.41 1dfb s LEU 78 Ca -0.01 2.46 0.05 0.00 -2.89 0.00 0.00 54.13 53.74 1dfb s LEU 78 Cb -0.20 -3.57 -0.04 0.00 0.66 0.00 0.00 46.19 43.05 1dfb s LEU 78 CO 0.02 -0.86 0.13 -1.10 -1.89 0.00 0.00 176.35 172.64 1dfb s GLN 79 N 2.46 2.86 0.00 1.98 1.11 -1.26 -0.42 119.66 126.39 1dfb s GLN 79 Ca 0.72 -0.89 0.00 0.00 0.01 0.00 0.00 55.36 55.20 1dfb s GLN 79 Cb -0.39 -2.62 0.00 0.00 -1.01 0.00 0.00 33.01 28.99 1dfb s GLN 79 CO 0.32 0.48 0.05 -0.35 0.01 0.00 0.00 175.29 175.79 1dfb n PRO 80 N -0.35 0.05 -0.46 2.91 -0.04 -1.26 -1.69 135.00 134.16 1dfb n PRO 80 Ca -0.08 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.43 1dfb n PRO 80 Cb 0.55 -1.01 0.08 0.00 -0.04 0.00 0.00 33.50 33.08 1dfb n PRO 80 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1dfb n ASP 81 N -0.24 1.24 -0.26 3.54 8.00 -1.26 -4.66 116.55 122.90 1dfb n ASP 81 Ca 0.00 -2.65 0.07 0.00 0.71 0.00 0.00 54.79 52.92 1dfb n ASP 81 Cb 0.00 -0.34 0.13 0.00 -0.02 0.00 0.00 41.12 40.89 1dfb n ASP 81 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1dfb n ASP 82 N -0.64 2.62 -4.54 -2.24 8.00 -0.68 -4.94 116.55 114.12 1dfb n ASP 82 Ca 0.09 -2.72 -0.43 0.00 0.71 0.00 0.00 54.79 52.44 1dfb n ASP 82 Cb 0.73 -0.33 -0.06 0.00 -0.02 0.00 0.00 41.12 41.43 1dfb n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1dfb s PHE 83 N -2.26 3.05 0.00 1.24 0.08 -1.26 -4.87 117.98 113.95 1dfb s PHE 83 Ca 0.26 0.16 -0.00 0.00 0.12 0.00 0.00 56.93 57.47 1dfb s PHE 83 Cb 0.21 -3.46 0.00 0.00 -0.57 0.00 0.00 43.02 39.20 1dfb s PHE 83 CO 0.05 -0.87 0.01 0.00 -0.10 0.00 0.00 175.22 174.31 1dfb n ALA 84 N 6.45 -0.04 -2.71 5.36 0.00 -1.24 -4.94 120.51 123.39 1dfb n ALA 84 Ca 0.01 -0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.09 1dfb n ALA 84 Cb 0.48 0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.85 1dfb n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1dfb s THR 85 N -2.51 4.40 -0.04 0.00 2.01 -0.70 -1.76 115.64 117.05 1dfb s THR 85 Ca 0.00 -0.34 0.07 0.00 0.31 0.00 0.00 61.69 61.73 1dfb s THR 85 Cb -0.00 -2.91 -0.02 0.00 0.01 0.00 0.00 72.50 69.59 1dfb s THR 85 CO 0.00 0.51 -0.25 -0.31 -0.69 0.00 0.00 174.62 173.87 1dfb s TYR 86 N -0.99 2.39 0.09 4.92 1.51 -0.87 0.08 117.35 124.47 1dfb s TYR 86 Ca 0.16 -0.57 0.07 0.00 -1.01 0.00 0.00 57.07 55.72 1dfb s TYR 86 Cb -0.12 -1.55 -0.03 0.00 -0.11 0.00 0.00 41.96 40.15 1dfb s TYR 86 CO 0.06 -0.12 -0.18 0.71 -1.11 0.00 0.00 175.55 174.91 1dfb s TYR 87 N -0.40 1.58 0.12 2.71 1.51 -0.92 -1.31 117.35 120.64 1dfb s TYR 87 Ca 0.04 -0.43 0.07 0.00 -1.01 0.00 0.00 57.07 55.74 1dfb s TYR 87 Cb -0.12 -0.88 -0.04 0.00 -0.11 0.00 0.00 41.96 40.81 1dfb s TYR 87 CO 0.01 0.14 -0.07 0.00 -1.11 0.00 0.00 175.55 174.53 1dfb s GLN 89 N -2.37 0.96 0.22 0.00 0.74 -1.05 0.28 119.66 118.45 1dfb s GLN 89 Ca 0.23 -0.55 0.00 0.00 0.05 0.00 0.00 55.36 55.10 1dfb s GLN 89 Cb -0.11 -0.94 -0.04 0.00 1.10 0.00 0.00 33.01 33.02 1dfb s GLN 89 CO 0.15 0.25 0.39 1.14 -0.55 0.00 0.00 175.29 176.68 1dfb s GLN 90 N -0.60 3.50 -0.17 1.67 1.03 -0.96 -1.92 119.66 122.21 1dfb s GLN 90 Ca 0.03 -0.42 0.16 0.00 0.04 0.00 0.00 55.36 55.18 1dfb s GLN 90 Cb -0.06 -2.84 0.41 0.00 0.03 0.00 0.00 33.01 30.55 1dfb s GLN 90 CO 0.00 0.39 1.28 0.66 -2.54 0.00 0.00 175.29 175.08 1dfb n TYR 91 N -0.86 0.43 0.05 9.60 4.02 0.13 -2.13 117.16 128.39 1dfb n TYR 91 Ca -0.05 -1.08 -0.18 0.00 -0.01 0.00 0.00 57.90 56.58 1dfb n TYR 91 Cb 0.54 -0.25 -0.14 0.00 -0.02 0.00 0.00 39.34 39.47 1dfb n TYR 91 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1dfb h ASN 92 N 0.80 0.39 0.00 7.72 2.35 -1.93 -3.43 115.58 121.49 1dfb h ASN 92 Ca 0.02 -0.62 0.00 0.00 -0.55 0.00 0.00 56.30 55.16 1dfb h ASN 92 Cb 1.22 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.46 1dfb h ASN 92 CO 0.12 1.53 -0.22 -1.20 -1.65 0.00 0.00 177.43 176.00 1dfb n SER 93 N -3.44 0.12 -1.80 5.81 7.64 -1.26 -5.05 113.62 115.65 1dfb n SER 93 Ca -0.20 -1.53 -0.17 0.00 1.01 0.00 0.00 58.87 57.98 1dfb n SER 93 Cb 1.05 -0.10 -0.05 0.00 -1.01 0.00 0.00 64.21 64.10 1dfb n SER 93 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1dfb n TYR 94 N -0.05 -0.49 -2.97 1.43 4.01 -0.91 -4.98 117.16 113.20 1dfb n TYR 94 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 1dfb n TYR 94 Cb 0.58 -3.20 -0.04 0.00 -0.31 0.00 0.00 39.34 36.37 1dfb n TYR 94 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1dfb s SER 95 N -2.33 6.99 0.42 7.72 1.04 -1.26 -4.82 113.70 121.46 1dfb s SER 95 Ca 0.00 1.20 -0.22 0.00 0.48 0.00 0.00 55.95 57.41 1dfb s SER 95 Cb 0.00 -2.43 -0.11 0.00 0.10 0.00 0.00 66.02 63.58 1dfb s SER 95 CO 0.00 -0.23 0.96 -0.36 0.98 0.00 0.00 173.24 174.59 1dfb s PHE 96 N 1.31 3.35 0.92 5.02 0.40 -1.26 -2.26 117.98 125.46 1dfb s PHE 96 Ca 0.38 1.63 -0.14 0.00 -0.60 0.00 0.00 56.93 58.21 1dfb s PHE 96 Cb -0.18 -2.88 0.15 0.00 0.51 0.00 0.00 43.02 40.63 1dfb s PHE 96 CO 0.17 -0.11 1.21 0.20 0.70 0.00 0.00 175.22 177.38 1dfb s GLY 97 N -2.08 1.64 0.37 4.36 0.00 0.14 -4.80 107.32 106.97 1dfb s GLY 97 Ca 0.60 -0.81 0.09 0.00 0.00 0.00 0.00 44.72 44.60 1dfb s GLY 97 CO 0.15 -0.18 1.89 -2.55 0.00 0.00 0.00 173.10 172.40 1dfb h PRO 98 N -1.49 0.27 0.00 2.90 0.11 -1.89 -3.41 132.00 128.48 1dfb h PRO 98 Ca -0.47 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1dfb h PRO 98 Cb 1.30 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1dfb h PRO 98 CO 0.53 0.42 0.00 0.41 -0.21 0.00 0.00 178.00 179.15 1dfb n GLY 99 N -0.80 2.73 2.94 -0.55 0.00 -1.26 -5.01 105.19 103.23 1dfb n GLY 99 Ca -0.01 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 1dfb n GLY 99 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dfb s THR 100 N -2.40 -0.48 -0.18 2.61 2.01 -0.43 -4.74 115.64 112.04 1dfb s THR 100 Ca 0.00 0.04 -0.15 0.00 0.31 0.00 0.00 61.69 61.89 1dfb s THR 100 Cb 0.00 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.81 1dfb s THR 100 CO 0.00 -0.06 0.33 -0.75 -0.69 0.00 0.00 174.62 173.45 1dfb s LYS 101 N 2.46 4.22 -0.18 4.92 2.20 -0.77 -2.06 119.74 130.53 1dfb s LYS 101 Ca 0.06 0.13 -0.10 0.00 -0.36 0.00 0.00 55.97 55.70 1dfb s LYS 101 Cb -0.14 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.66 1dfb s LYS 101 CO -0.12 0.12 0.17 0.08 -0.36 0.00 0.00 175.35 175.23 1dfb s VAL 102 N 0.82 5.40 0.35 4.02 1.01 -0.72 -1.16 120.40 130.11 1dfb s VAL 102 Ca 0.17 0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.47 1dfb s VAL 102 Cb -0.14 -3.49 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 1dfb s VAL 102 CO 0.06 0.46 0.06 1.51 0.00 0.00 0.00 175.10 177.18 1dfb s ASP 103 N 0.15 2.68 -0.30 3.32 -4.77 0.11 -3.73 116.67 114.14 1dfb s ASP 103 Ca 0.11 -1.41 -0.21 0.00 -3.30 0.00 0.00 52.55 47.74 1dfb s ASP 103 Cb -0.12 -0.06 -0.01 0.00 -1.09 0.00 0.00 42.92 41.65 1dfb s ASP 103 CO 0.00 -0.62 0.67 -0.63 0.70 0.00 0.00 175.17 175.29 1dfb s ILE 104 N -3.19 4.91 0.77 2.11 1.01 -1.26 -1.49 121.20 124.06 1dfb s ILE 104 Ca 0.34 1.00 -0.13 0.00 0.00 0.00 0.00 60.65 61.86 1dfb s ILE 104 Cb 0.08 -4.03 0.06 0.00 0.01 0.00 0.00 42.46 38.59 1dfb s ILE 104 CO 0.15 -0.14 1.17 -0.75 0.00 0.00 0.00 174.94 175.38 1dfb s LYS 105 N 2.68 1.96 0.03 2.79 2.20 0.05 -4.82 119.74 124.63 1dfb s LYS 105 Ca 0.27 1.61 -0.29 0.00 -0.36 0.00 0.00 55.97 57.20 1dfb s LYS 105 Cb -0.15 -1.83 0.10 0.00 -1.51 0.00 0.00 37.83 34.45 1dfb s LYS 105 CO 0.11 -1.94 1.18 0.50 -0.36 0.00 0.00 175.35 174.84 1dfb s ARG 106 N -4.21 0.65 0.49 4.03 3.52 -1.26 -4.87 118.95 117.30 1dfb s ARG 106 Ca 0.70 -0.35 -0.19 0.00 -0.13 0.00 0.00 55.73 55.76 1dfb s ARG 106 Cb -0.25 0.22 -0.08 0.00 -1.56 0.00 0.00 34.95 33.27 1dfb s ARG 106 CO 0.49 -0.30 0.99 0.95 -0.81 0.00 0.00 175.30 176.63 1dfb s THR 107 N -2.70 4.25 0.33 4.11 -4.23 -1.26 -4.97 115.64 111.17 1dfb s THR 107 Ca 0.13 1.24 -0.29 0.00 -1.18 0.00 0.00 61.69 61.59 1dfb s THR 107 Cb 0.03 -3.58 -0.11 0.00 1.34 0.00 0.00 72.50 70.17 1dfb s THR 107 CO -0.02 -0.46 1.52 0.68 -0.54 0.00 0.00 174.62 175.80 1dfb s VAL 108 N -2.34 2.13 -0.06 2.29 -7.23 -1.26 -4.67 120.40 109.27 1dfb s VAL 108 Ca 0.62 0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.92 1dfb s VAL 108 Cb -0.12 -3.08 0.02 0.00 0.56 0.00 0.00 36.38 33.77 1dfb s VAL 108 CO 0.24 0.02 -0.04 0.00 -0.31 0.00 0.00 175.10 175.01 1dfb s ALA 109 N -0.58 0.79 -0.05 1.32 0.00 -0.53 -4.91 121.76 117.80 1dfb s ALA 109 Ca 0.57 -0.15 -0.18 0.00 0.00 0.00 0.00 51.96 52.20 1dfb s ALA 109 Cb -0.46 -0.55 -0.05 0.00 0.00 0.00 0.00 23.12 22.05 1dfb s ALA 109 CO 0.55 -0.14 0.50 0.00 0.00 0.00 0.00 175.76 176.67 1dfb s ALA 110 N 1.20 3.54 0.86 0.00 0.00 -1.26 -1.44 121.76 124.65 1dfb s ALA 110 Ca -0.06 -0.13 -0.11 0.00 0.00 0.00 0.00 51.96 51.66 1dfb s ALA 110 Cb -0.14 -2.61 0.11 0.00 0.00 0.00 0.00 23.12 20.48 1dfb s ALA 110 CO -0.02 0.18 1.11 -1.25 0.00 0.00 0.00 175.76 175.78 1dfb s PRO 111 N -0.08 1.55 -0.28 0.00 0.04 -1.26 -4.88 135.00 130.09 1dfb s PRO 111 Ca 0.27 1.23 -0.08 0.00 0.04 0.00 0.00 61.00 62.46 1dfb s PRO 111 Cb -0.17 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1dfb s PRO 111 CO 0.13 -2.15 0.09 -1.12 0.04 0.00 0.00 177.00 173.99 1dfb s SER 112 N -3.12 5.19 0.04 6.66 0.01 -0.34 -4.80 113.70 117.34 1dfb s SER 112 Ca 0.64 -0.48 -0.23 0.00 1.31 0.00 0.00 55.95 57.18 1dfb s SER 112 Cb -0.19 -1.92 -0.06 0.00 0.21 0.00 0.00 66.02 64.06 1dfb s SER 112 CO 0.57 -0.13 0.71 -0.69 0.41 0.00 0.00 173.24 174.10 1dfb s VAL 113 N 1.56 4.77 -0.01 3.43 1.01 -1.26 -0.20 120.40 129.70 1dfb s VAL 113 Ca 0.04 1.50 0.01 0.00 0.00 0.00 0.00 61.98 63.54 1dfb s VAL 113 Cb -0.16 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.16 1dfb s VAL 113 CO 0.03 0.40 -0.04 -0.36 0.00 0.00 0.00 175.10 175.13 1dfb s PHE 114 N -0.19 0.41 0.08 5.22 0.08 -0.28 -4.98 117.98 118.32 1dfb s PHE 114 Ca 0.36 -0.08 0.05 0.00 0.12 0.00 0.00 56.93 57.38 1dfb s PHE 114 Cb -0.20 -0.28 -0.03 0.00 -0.57 0.00 0.00 43.02 41.94 1dfb s PHE 114 CO 0.21 -0.02 -0.15 -1.50 -0.10 0.00 0.00 175.22 173.67 1dfb s ILE 115 N -0.02 1.19 -0.12 0.64 2.07 -1.26 -0.31 121.20 123.40 1dfb s ILE 115 Ca 0.01 -1.40 -0.02 0.00 -1.41 0.00 0.00 60.65 57.83 1dfb s ILE 115 Cb -0.03 -1.19 0.04 0.00 0.13 0.00 0.00 42.46 41.41 1dfb s ILE 115 CO -0.00 -0.25 0.02 -0.36 -1.91 0.00 0.00 174.94 172.43 1dfb s PHE 116 N -1.43 0.80 1.07 3.50 0.08 -0.06 -5.00 117.98 116.94 1dfb s PHE 116 Ca 0.01 -0.43 -0.15 0.00 0.12 0.00 0.00 56.93 56.47 1dfb s PHE 116 Cb -0.09 -0.89 0.14 0.00 -0.57 0.00 0.00 43.02 41.61 1dfb s PHE 116 CO 0.02 -0.44 0.49 -2.30 -0.10 0.00 0.00 175.22 172.89 1dfb n PRO 117 N 5.11 -1.38 -1.68 0.24 -0.02 -1.26 -2.25 135.00 133.76 1dfb n PRO 117 Ca -0.08 -0.37 -0.43 0.00 -2.02 0.00 0.00 63.50 60.60 1dfb n PRO 117 Cb 0.49 -1.93 -0.01 0.00 -0.02 0.00 0.00 33.50 32.03 1dfb n PRO 117 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1dfb n PRO 118 N -2.96 2.02 -2.95 0.52 -0.02 -1.18 -4.78 135.00 125.64 1dfb n PRO 118 Ca 0.04 0.71 -0.32 0.00 -2.02 0.00 0.00 63.50 61.90 1dfb n PRO 118 Cb 0.57 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.72 1dfb n PRO 118 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1dfb s SER 119 N -0.27 6.81 0.43 2.55 1.04 -1.26 -4.93 113.70 118.06 1dfb s SER 119 Ca 0.57 1.45 0.19 0.00 0.48 0.00 0.00 55.95 58.64 1dfb s SER 119 Cb -0.59 -2.44 0.97 0.00 0.10 0.00 0.00 66.02 64.05 1dfb s SER 119 CO 0.61 -0.30 1.90 0.44 0.98 0.00 0.00 173.24 176.86 1dfb h ASP 120 N 1.98 0.00 -0.51 7.02 5.19 -1.98 -1.20 116.42 126.92 1dfb h ASP 120 Ca -0.48 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 55.96 1dfb h ASP 120 Cb 1.18 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.65 1dfb h ASP 120 CO 0.63 0.28 0.28 -0.33 -3.12 0.00 0.00 179.24 176.98 1dfb h GLU 121 N 0.00 0.53 -0.40 3.56 3.07 -1.99 -1.58 114.58 117.76 1dfb h GLU 121 Ca -0.00 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 58.71 1dfb h GLU 121 Cb 0.58 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1dfb h GLU 121 CO 0.04 0.35 -0.22 0.37 -1.40 0.00 0.00 179.01 178.15 1dfb h GLN 122 N 0.54 0.80 -0.18 2.33 4.15 -1.72 -3.19 115.11 117.86 1dfb h GLN 122 Ca 0.21 -0.32 -0.05 0.00 0.77 0.00 0.00 58.65 59.26 1dfb h GLN 122 Cb 0.08 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1dfb h GLN 122 CO -0.13 0.94 -0.10 -0.07 -1.93 0.00 0.00 178.83 177.54 1dfb h LEU 123 N 0.70 0.26 -1.02 -2.39 3.38 -0.33 -1.12 115.31 114.79 1dfb h LEU 123 Ca 0.10 -0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.18 1dfb h LEU 123 Cb 0.73 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.32 1dfb h LEU 123 CO 0.06 0.40 0.62 0.11 0.09 0.00 0.00 178.44 179.72 1dfb h LYS 124 N 0.26 0.82 0.00 1.13 1.57 -1.32 0.44 116.57 119.47 1dfb h LYS 124 Ca 0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1dfb h LYS 124 Cb 0.35 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1dfb h LYS 124 CO 0.02 0.54 0.00 0.43 -0.57 0.00 0.00 179.45 179.87 1dfb n SER 125 N -4.70 0.00 0.00 0.86 7.64 -0.42 -4.81 113.62 112.18 1dfb n SER 125 Ca 0.22 0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1dfb n SER 125 Cb 0.50 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1dfb n SER 125 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dfb n GLY 126 N -0.13 0.71 3.53 0.23 0.00 0.15 -5.01 105.19 104.67 1dfb n GLY 126 Ca 0.07 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1dfb n GLY 126 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dfb s THR 127 N -2.00 0.02 -0.04 2.61 2.01 -1.25 -0.83 115.64 116.16 1dfb s THR 127 Ca 0.00 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.32 1dfb s THR 127 Cb 0.00 -1.51 0.03 0.00 0.01 0.00 0.00 72.50 71.03 1dfb s THR 127 CO 0.00 -0.10 0.06 0.00 -0.69 0.00 0.00 174.62 173.90 1dfb s ALA 128 N -3.86 0.09 -0.14 7.40 0.00 0.75 -3.51 121.76 122.50 1dfb s ALA 128 Ca 0.08 0.31 -0.00 0.00 0.00 0.00 0.00 51.96 52.35 1dfb s ALA 128 Cb -0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 1dfb s ALA 128 CO -0.04 -0.32 -0.13 -1.12 0.00 0.00 0.00 175.76 174.16 1dfb s SER 129 N 1.66 3.98 -0.22 0.00 0.01 -1.26 -0.82 113.70 117.04 1dfb s SER 129 Ca -0.02 -0.35 -0.05 0.00 1.31 0.00 0.00 55.95 56.83 1dfb s SER 129 Cb -0.12 -1.61 -0.02 0.00 0.21 0.00 0.00 66.02 64.47 1dfb s SER 129 CO -0.03 0.14 0.01 -0.69 0.41 0.00 0.00 173.24 173.08 1dfb s VAL 130 N 0.50 3.89 -0.14 3.43 1.01 -0.17 -3.12 120.40 125.79 1dfb s VAL 130 Ca -0.09 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 1dfb s VAL 130 Cb -0.16 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1dfb s VAL 130 CO 0.04 0.39 0.06 -0.69 0.00 0.00 0.00 175.10 174.91 1dfb s VAL 131 N 1.38 4.80 -0.08 2.92 1.01 -0.95 -0.56 120.40 128.91 1dfb s VAL 131 Ca 0.05 -0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.03 1dfb s VAL 131 Cb -0.15 -3.11 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 1dfb s VAL 131 CO 0.01 0.54 -0.23 0.00 0.00 0.00 0.00 175.10 175.42 1dfb s LEU 133 N 0.16 2.74 -0.37 0.00 0.20 0.58 -1.60 118.68 120.38 1dfb s LEU 133 Ca -0.12 -0.44 -0.17 0.00 0.69 0.00 0.00 54.13 54.10 1dfb s LEU 133 Cb -0.16 -1.68 0.00 0.00 -0.43 0.00 0.00 46.19 43.92 1dfb s LEU 133 CO 0.06 -0.00 0.43 -0.76 -0.29 0.00 0.00 176.35 175.79 1dfb s LEU 134 N 1.36 4.56 -0.16 -0.68 1.02 -0.35 -1.12 118.68 123.31 1dfb s LEU 134 Ca 0.04 -0.34 -0.06 0.00 0.02 0.00 0.00 54.13 53.80 1dfb s LEU 134 Cb -0.14 -2.42 -0.04 0.00 0.02 0.00 0.00 46.19 43.61 1dfb s LEU 134 CO -0.05 -0.46 0.05 0.21 0.02 0.00 0.00 176.35 176.13 1dfb s ASN 135 N 1.77 5.58 -0.35 2.29 2.47 0.72 -1.67 114.94 125.76 1dfb s ASN 135 Ca 0.14 0.12 -0.11 0.00 0.42 0.00 0.00 52.86 53.43 1dfb s ASN 135 Cb -0.16 -1.88 0.01 0.00 -1.45 0.00 0.00 41.25 37.77 1dfb s ASN 135 CO 0.13 0.24 0.32 0.59 -3.72 0.00 0.00 177.10 174.65 1dfb n ASN 136 N 3.12 -7.64 -4.15 -4.21 3.02 -1.14 -1.20 115.26 103.05 1dfb n ASN 136 Ca -0.17 0.81 -0.11 0.00 -0.03 0.00 0.00 54.58 55.08 1dfb n ASN 136 Cb 0.53 -4.69 -0.09 0.00 -0.61 0.00 0.00 39.78 34.92 1dfb n ASN 136 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1dfb s PHE 137 N -1.98 0.97 -0.16 3.10 -0.71 -0.40 -4.30 117.98 114.50 1dfb s PHE 137 Ca 0.14 -1.23 -0.12 0.00 -1.04 0.00 0.00 56.93 54.68 1dfb s PHE 137 Cb -0.03 -0.41 0.05 0.00 -1.21 0.00 0.00 43.02 41.42 1dfb s PHE 137 CO 0.72 -0.69 0.42 -0.47 -1.34 0.00 0.00 175.22 173.86 1dfb s TYR 138 N -4.12 -0.53 0.84 3.49 5.04 -0.52 -0.63 117.35 120.92 1dfb s TYR 138 Ca 0.34 1.20 -0.11 0.00 -2.44 0.00 0.00 57.07 56.06 1dfb s TYR 138 Cb 0.06 0.21 0.13 0.00 0.35 0.00 0.00 41.96 42.70 1dfb s TYR 138 CO 0.10 -0.27 1.18 -2.14 -1.34 0.00 0.00 175.55 173.08 1dfb s PRO 139 N 0.71 1.43 0.55 4.97 0.02 -1.26 -1.46 135.00 139.95 1dfb s PRO 139 Ca -0.04 -0.33 0.36 0.00 0.02 0.00 0.00 61.00 61.01 1dfb s PRO 139 Cb -0.05 -2.00 1.74 0.00 0.02 0.00 0.00 34.50 34.21 1dfb s PRO 139 CO -0.05 -1.84 2.08 -0.09 -0.33 0.00 0.00 177.00 176.77 1dfb h ARG 140 N -1.14 0.00 -5.51 5.54 2.43 -1.99 -3.40 114.38 110.30 1dfb h ARG 140 Ca -0.44 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.10 1dfb h ARG 140 Cb 1.28 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.70 1dfb h ARG 140 CO 0.50 0.00 0.17 -1.21 -1.51 0.00 0.00 179.97 177.92 1dfb s GLU 141 N -3.81 3.63 -0.24 0.20 8.01 -1.26 -4.96 118.70 120.27 1dfb s GLU 141 Ca -0.01 0.02 -0.05 0.00 0.01 0.00 0.00 54.97 54.94 1dfb s GLU 141 Cb 0.10 -3.83 0.12 0.00 -4.31 0.00 0.00 34.13 26.21 1dfb s GLU 141 CO 0.44 -0.79 0.45 0.00 0.01 0.00 0.00 175.26 175.37 1dfb s ALA 142 N 2.78 -1.35 0.40 5.21 0.00 -1.26 -4.32 121.76 123.22 1dfb s ALA 142 Ca 0.25 1.42 -0.01 0.00 0.00 0.00 0.00 51.96 53.62 1dfb s ALA 142 Cb -0.14 -1.59 -0.03 0.00 0.00 0.00 0.00 23.12 21.37 1dfb s ALA 142 CO 0.16 -1.01 0.63 -1.59 0.00 0.00 0.00 175.76 173.94 1dfb s LYS 143 N 2.65 3.39 -0.05 0.00 -2.85 -0.32 -4.91 119.74 117.65 1dfb s LYS 143 Ca 0.06 -0.26 0.01 0.00 -1.00 0.00 0.00 55.97 54.78 1dfb s LYS 143 Cb -0.14 -2.57 0.02 0.00 -2.06 0.00 0.00 37.83 33.08 1dfb s LYS 143 CO -0.15 -0.04 -0.06 0.08 0.10 0.00 0.00 175.35 175.29 1dfb s VAL 144 N -2.47 0.62 0.06 1.79 1.01 -1.26 -1.65 120.40 118.51 1dfb s VAL 144 Ca 0.44 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.30 1dfb s VAL 144 Cb -0.10 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 1dfb s VAL 144 CO 0.38 0.24 -0.15 -1.10 0.00 0.00 0.00 175.10 174.48 1dfb s GLN 145 N 0.88 0.91 -0.11 2.72 -0.21 -0.57 -4.96 119.66 118.33 1dfb s GLN 145 Ca -0.12 -0.91 -0.02 0.00 0.02 0.00 0.00 55.36 54.33 1dfb s GLN 145 Cb -0.15 -0.95 -0.03 0.00 1.00 0.00 0.00 33.01 32.88 1dfb s GLN 145 CO 0.01 0.22 -0.01 -1.58 -2.12 0.00 0.00 175.29 171.81 1dfb s TRP 146 N -1.10 3.11 -0.02 0.91 0.52 -1.26 -0.66 118.94 120.43 1dfb s TRP 146 Ca 0.00 0.04 0.06 0.00 0.02 0.00 0.00 56.10 56.22 1dfb s TRP 146 Cb -0.09 -1.85 -0.01 0.00 -1.15 0.00 0.00 33.47 30.37 1dfb s TRP 146 CO 0.02 0.30 -0.19 0.15 0.02 0.00 0.00 176.95 177.25 1dfb s LYS 147 N -0.46 1.70 -0.18 4.98 1.02 -0.87 -1.79 119.74 124.15 1dfb s LYS 147 Ca 0.08 -0.69 -0.03 0.00 0.02 0.00 0.00 55.97 55.35 1dfb s LYS 147 Cb -0.12 -1.59 0.06 0.00 -0.52 0.00 0.00 37.83 35.66 1dfb s LYS 147 CO 0.02 0.38 0.04 0.08 -0.92 0.00 0.00 175.35 174.94 1dfb s VAL 148 N -0.32 0.45 0.15 3.17 1.01 0.36 -1.05 120.40 124.17 1dfb s VAL 148 Ca 0.04 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1dfb s VAL 148 Cb -0.09 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.35 1dfb s VAL 148 CO 0.00 -0.16 0.00 0.47 0.00 0.00 0.00 175.10 175.41 1dfb n ASP 149 N 5.08 -6.60 0.00 3.32 8.00 -0.89 -1.82 116.55 123.64 1dfb n ASP 149 Ca -0.09 0.90 0.00 0.00 0.71 0.00 0.00 54.79 56.32 1dfb n ASP 149 Cb 0.48 -3.62 0.00 0.00 -0.02 0.00 0.00 41.12 37.96 1dfb n ASP 149 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1dfb n ASN 150 N 1.17 0.00 -1.99 -2.24 2.85 -1.26 -0.96 115.26 112.82 1dfb n ASN 150 Ca 0.00 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.46 1dfb n ASN 150 Cb 0.00 0.00 0.06 0.00 1.24 0.00 0.00 39.78 41.08 1dfb n ASN 150 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dfb n ALA 151 N 0.04 0.44 -2.37 5.20 0.00 -1.26 -5.08 120.51 117.47 1dfb n ALA 151 Ca 0.00 -0.48 -0.43 0.00 0.00 0.00 0.00 53.44 52.53 1dfb n ALA 151 Cb 0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 1dfb n ALA 151 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dfb s LEU 152 N -1.90 3.57 -0.29 0.00 1.43 -0.14 -4.83 118.68 116.51 1dfb s LEU 152 Ca 0.04 0.75 -0.29 0.00 -1.03 0.00 0.00 54.13 53.61 1dfb s LEU 152 Cb 0.21 -3.50 -0.02 0.00 0.03 0.00 0.00 46.19 42.90 1dfb s LEU 152 CO -0.06 -1.45 1.75 -1.58 0.23 0.00 0.00 176.35 175.24 1dfb s GLN 153 N 4.96 3.48 -0.14 1.70 2.00 -1.26 -0.49 119.66 129.90 1dfb s GLN 153 Ca 0.60 1.51 -0.16 0.00 -2.00 0.00 0.00 55.36 55.30 1dfb s GLN 153 Cb -0.13 -4.15 -0.04 0.00 0.80 0.00 0.00 33.01 29.49 1dfb s GLN 153 CO 0.32 -1.69 0.41 -1.12 -0.50 0.00 0.00 175.29 172.71 1dfb s SER 154 N 5.54 6.57 -0.99 6.67 0.01 -0.74 -5.00 113.70 125.76 1dfb s SER 154 Ca 0.78 0.68 -0.04 0.00 1.31 0.00 0.00 55.95 58.68 1dfb s SER 154 Cb -0.23 -2.25 0.27 0.00 0.21 0.00 0.00 66.02 64.02 1dfb s SER 154 CO 0.33 0.02 1.09 0.61 0.41 0.00 0.00 173.24 175.69 1dfb n GLY 155 N 3.39 4.54 0.00 3.44 0.00 -1.26 -4.54 105.19 110.75 1dfb n GLY 155 Ca -0.09 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.30 1dfb n GLY 155 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dfb n ASN 156 N 1.95 0.00 -3.43 1.61 2.04 -1.26 -5.17 115.26 111.00 1dfb n ASN 156 Ca 0.25 0.00 -0.16 0.00 -0.44 0.00 0.00 54.58 54.23 1dfb n ASN 156 Cb 0.37 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.56 1dfb n ASN 156 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1dfb s SER 157 N 0.00 1.01 -0.17 0.53 0.01 -1.26 -4.31 113.70 109.51 1dfb s SER 157 Ca 0.00 -1.53 -0.06 0.00 1.31 0.00 0.00 55.95 55.67 1dfb s SER 157 Cb 0.00 0.59 0.08 0.00 0.21 0.00 0.00 66.02 66.90 1dfb s SER 157 CO 0.00 -1.16 0.35 -1.10 0.41 0.00 0.00 173.24 171.74 1dfb s GLN 158 N -3.36 0.26 0.14 12.44 -0.21 -1.14 -5.00 119.66 122.79 1dfb s GLN 158 Ca 0.34 0.88 0.03 0.00 0.02 0.00 0.00 55.36 56.63 1dfb s GLN 158 Cb 0.01 0.14 -0.04 0.00 1.00 0.00 0.00 33.01 34.13 1dfb s GLN 158 CO 0.21 -0.25 0.26 -1.21 -2.12 0.00 0.00 175.29 172.18 1dfb s GLU 159 N 2.37 3.37 -0.02 2.91 2.02 -1.26 -2.55 118.70 125.54 1dfb s GLU 159 Ca -0.02 -0.62 -0.05 0.00 0.02 0.00 0.00 54.97 54.31 1dfb s GLU 159 Cb -0.12 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.19 1dfb s GLU 159 CO -0.11 0.53 0.11 0.45 0.02 0.00 0.00 175.26 176.25 1dfb s SER 160 N -3.14 -0.02 -0.01 -0.19 0.15 -1.02 -4.97 113.70 104.50 1dfb s SER 160 Ca 0.34 -0.02 0.05 0.00 0.70 0.00 0.00 55.95 57.01 1dfb s SER 160 Cb -0.11 0.21 -0.01 0.00 -1.71 0.00 0.00 66.02 64.40 1dfb s SER 160 CO 0.28 -0.20 -0.15 -0.69 1.20 0.00 0.00 173.24 173.67 1dfb s VAL 161 N -0.69 1.21 0.79 4.45 1.01 -1.26 -2.53 120.40 123.38 1dfb s VAL 161 Ca -0.08 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.14 1dfb s VAL 161 Cb -0.05 -1.01 0.08 0.00 0.00 0.00 0.00 36.38 35.41 1dfb s VAL 161 CO 0.01 0.34 1.15 0.42 0.00 0.00 0.00 175.10 177.01 1dfb s THR 162 N -0.34 2.06 0.70 3.92 -4.23 -1.04 -5.02 115.64 111.69 1dfb s THR 162 Ca 0.05 -0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.39 1dfb s THR 162 Cb -0.06 -3.00 0.01 0.00 1.34 0.00 0.00 72.50 70.79 1dfb s THR 162 CO -0.00 0.00 1.09 -0.70 -0.54 0.00 0.00 174.62 174.46 1dfb s GLU 163 N -5.51 2.87 -0.18 3.99 2.56 -1.26 -4.65 118.70 116.53 1dfb s GLU 163 Ca 0.62 0.44 -0.35 0.00 0.00 0.00 0.00 54.97 55.69 1dfb s GLU 163 Cb -0.11 -2.03 -0.12 0.00 2.00 0.00 0.00 34.13 33.87 1dfb s GLU 163 CO 0.48 -1.01 1.95 0.94 -0.56 0.00 0.00 175.26 177.06 1dfb n GLN 164 N -2.98 1.82 -1.85 4.30 7.27 -1.26 -4.76 117.38 119.91 1dfb n GLN 164 Ca 0.07 0.63 -0.41 0.00 0.07 0.00 0.00 57.00 57.36 1dfb n GLN 164 Cb 0.57 -2.59 -0.01 0.00 2.41 0.00 0.00 30.24 30.62 1dfb n GLN 164 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1dfb s ASP 165 N 4.98 6.45 0.50 1.69 -1.08 -0.75 -4.88 116.67 123.57 1dfb s ASP 165 Ca 0.97 2.90 0.28 0.00 -0.52 0.00 0.00 52.55 56.19 1dfb s ASP 165 Cb -0.75 -2.64 1.19 0.00 -1.46 0.00 0.00 42.92 39.26 1dfb s ASP 165 CO 0.52 -0.84 1.93 0.77 0.52 0.00 0.00 175.17 178.07 1dfb h SER 166 N 4.39 0.00 0.00 -0.34 4.64 -1.92 0.19 113.55 120.51 1dfb h SER 166 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1dfb h SER 166 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1dfb h SER 166 CO 0.75 0.13 -0.30 0.29 -0.87 0.00 0.00 176.83 176.83 1dfb n LYS 167 N -3.31 0.19 0.07 4.77 4.01 -1.26 -4.76 118.16 117.87 1dfb n LYS 167 Ca -0.00 0.22 -0.02 0.00 -0.51 0.00 0.00 58.31 58.00 1dfb n LYS 167 Cb 0.35 -0.99 -0.06 0.00 -0.51 0.00 0.00 35.03 33.82 1dfb n LYS 167 CO 0.00 0.00 0.00 0.38 -1.11 0.00 0.00 177.40 176.67 1dfb h ASP 168 N -0.39 0.00 -0.89 4.39 3.04 -1.99 -3.48 116.42 117.10 1dfb h ASP 168 Ca 0.00 0.00 -0.14 0.00 -3.24 0.00 0.00 57.03 53.65 1dfb h ASP 168 Cb 0.30 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.57 1dfb h ASP 168 CO 0.00 0.69 -0.17 -1.20 -2.04 0.00 0.00 179.24 176.52 1dfb n SER 169 N -3.11 -2.87 -4.03 4.15 7.64 0.68 -5.00 113.62 111.08 1dfb n SER 169 Ca -0.05 0.02 -0.22 0.00 1.01 0.00 0.00 58.87 59.63 1dfb n SER 169 Cb 0.85 -1.99 0.13 0.00 -1.01 0.00 0.00 64.21 62.19 1dfb n SER 169 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dfb n THR 170 N -3.80 0.00 -4.31 0.44 -2.24 -1.26 -4.64 114.28 98.47 1dfb n THR 170 Ca -0.08 -1.19 -0.19 0.00 -2.27 0.00 0.00 64.05 60.32 1dfb n THR 170 Cb 0.51 -1.18 -0.10 0.00 -2.10 0.00 0.00 70.33 67.45 1dfb n THR 170 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1dfb s TYR 171 N -3.01 1.63 0.23 4.78 1.51 0.19 -1.82 117.35 120.87 1dfb s TYR 171 Ca 0.61 -0.57 0.07 0.00 -1.01 0.00 0.00 57.07 56.18 1dfb s TYR 171 Cb -0.03 -0.79 -0.05 0.00 -0.11 0.00 0.00 41.96 40.98 1dfb s TYR 171 CO 0.42 0.29 -0.10 -1.12 -1.11 0.00 0.00 175.55 173.92 1dfb s SER 172 N -3.00 2.57 0.02 2.29 0.01 -1.26 -1.27 113.70 113.06 1dfb s SER 172 Ca 0.18 -1.09 -0.02 0.00 1.31 0.00 0.00 55.95 56.33 1dfb s SER 172 Cb -0.02 -0.13 -0.02 0.00 0.21 0.00 0.00 66.02 66.06 1dfb s SER 172 CO 0.05 -0.26 0.00 -0.22 0.41 0.00 0.00 173.24 173.23 1dfb s LEU 173 N -3.36 2.12 0.18 2.44 0.20 -0.67 -2.51 118.68 117.09 1dfb s LEU 173 Ca 0.25 -0.49 0.10 0.00 0.69 0.00 0.00 54.13 54.69 1dfb s LEU 173 Cb 0.01 0.23 -0.04 0.00 -0.43 0.00 0.00 46.19 45.96 1dfb s LEU 173 CO 0.09 -0.34 -0.19 -0.44 -0.29 0.00 0.00 176.35 175.17 1dfb s SER 174 N -1.58 3.71 -0.09 3.68 0.01 -1.05 -1.21 113.70 117.16 1dfb s SER 174 Ca -0.14 -0.76 -0.03 0.00 1.31 0.00 0.00 55.95 56.33 1dfb s SER 174 Cb -0.08 -0.41 0.05 0.00 0.21 0.00 0.00 66.02 65.79 1dfb s SER 174 CO -0.01 0.12 0.13 -0.55 0.41 0.00 0.00 173.24 173.34 1dfb s SER 175 N -2.67 1.11 -0.12 2.44 0.15 -0.62 -2.42 113.70 111.56 1dfb s SER 175 Ca 0.22 0.10 -0.09 0.00 0.70 0.00 0.00 55.95 56.87 1dfb s SER 175 Cb -0.08 0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 1dfb s SER 175 CO 0.11 -0.27 0.19 -0.89 1.20 0.00 0.00 173.24 173.59 1dfb s THR 176 N 2.24 5.40 -0.11 6.45 2.01 -1.06 -1.71 115.64 128.88 1dfb s THR 176 Ca 0.04 0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.37 1dfb s THR 176 Cb -0.13 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 68.88 1dfb s THR 176 CO -0.06 0.56 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.10 1dfb s LEU 177 N -0.66 2.88 -0.07 4.42 0.20 0.28 -2.89 118.68 122.84 1dfb s LEU 177 Ca 0.15 -0.22 0.04 0.00 0.69 0.00 0.00 54.13 54.79 1dfb s LEU 177 Cb -0.13 -1.64 0.00 0.00 -0.43 0.00 0.00 46.19 44.00 1dfb s LEU 177 CO 0.04 0.24 -0.18 -0.89 -0.29 0.00 0.00 176.35 175.27 1dfb s THR 178 N -0.08 1.58 0.12 3.68 2.01 -1.26 -1.00 115.64 120.68 1dfb s THR 178 Ca -0.01 -0.76 0.05 0.00 0.31 0.00 0.00 61.69 61.28 1dfb s THR 178 Cb -0.14 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.96 1dfb s THR 178 CO 0.03 0.45 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.54 1dfb s LEU 179 N 0.32 2.44 0.95 4.42 2.01 -0.00 -5.00 118.68 123.82 1dfb s LEU 179 Ca -0.12 -0.87 -0.12 0.00 0.01 0.00 0.00 54.13 53.03 1dfb s LEU 179 Cb -0.15 -0.41 0.16 0.00 0.01 0.00 0.00 46.19 45.80 1dfb s LEU 179 CO 0.05 -0.24 1.12 -0.94 1.01 0.00 0.00 176.35 177.35 1dfb s SER 180 N -2.65 3.11 0.32 2.29 1.04 -1.26 -0.18 113.70 116.38 1dfb s SER 180 Ca 0.10 1.04 0.01 0.00 0.48 0.00 0.00 55.95 57.57 1dfb s SER 180 Cb -0.02 -1.65 0.55 0.00 0.10 0.00 0.00 66.02 65.00 1dfb s SER 180 CO 0.01 -2.81 1.97 0.50 0.98 0.00 0.00 173.24 173.89 1dfb h LYS 181 N -1.67 0.95 0.34 4.02 3.64 -1.24 -2.15 116.57 120.46 1dfb h LYS 181 Ca -0.52 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.78 1dfb h LYS 181 Cb 1.33 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1dfb h LYS 181 CO 0.60 0.63 -0.16 0.00 -2.27 0.00 0.00 179.45 178.25 1dfb h ALA 182 N 1.54 -0.45 0.00 5.00 0.00 -1.92 -2.77 119.26 120.67 1dfb h ALA 182 Ca 0.30 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1dfb h ALA 182 Cb -0.01 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1dfb h ALA 182 CO -0.08 -0.57 -0.35 -0.44 0.00 0.00 0.00 179.25 177.81 1dfb h ASP 183 N -0.82 0.00 0.22 0.00 5.19 -1.94 -3.16 116.42 115.92 1dfb h ASP 183 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1dfb h ASP 183 Cb 0.52 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.99 1dfb h ASP 183 CO 0.08 0.35 -0.51 0.22 -3.12 0.00 0.00 179.24 176.25 1dfb h TYR 184 N 0.00 -1.46 0.00 4.55 3.20 -1.36 -0.80 116.97 121.10 1dfb h TYR 184 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1dfb h TYR 184 Cb 0.67 0.61 0.00 0.00 1.54 0.00 0.00 36.73 39.55 1dfb h TYR 184 CO 0.00 -0.60 0.00 0.39 -1.64 0.00 0.00 178.16 176.31 1dfb n GLU 185 N -5.40 0.97 -0.55 1.82 1.02 -1.05 -2.92 120.64 114.53 1dfb n GLU 185 Ca -0.09 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.11 1dfb n GLU 185 Cb 0.41 -1.12 0.16 0.00 -0.02 0.00 0.00 31.44 30.87 1dfb n GLU 185 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1dfb n LYS 186 N 0.41 1.23 -3.90 3.49 4.81 -0.31 -5.03 118.16 118.87 1dfb n LYS 186 Ca 0.00 -2.83 -0.08 0.00 -0.87 0.00 0.00 58.31 54.53 1dfb n LYS 186 Cb 0.43 -1.34 -0.03 0.00 0.02 0.00 0.00 35.03 34.12 1dfb n LYS 186 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1dfb s HIS 187 N -2.58 -0.00 0.31 5.64 3.76 -1.15 -5.01 115.29 116.26 1dfb s HIS 187 Ca 0.34 -0.45 0.00 0.00 -0.15 0.00 0.00 55.06 54.80 1dfb s HIS 187 Cb 0.33 0.57 0.00 0.00 1.11 0.00 0.00 32.58 34.59 1dfb s HIS 187 CO -0.05 -1.20 0.00 1.17 -0.85 0.00 0.00 174.74 173.81 1dfb n LYS 188 N -0.45 0.00 -2.87 1.40 4.81 -1.26 -4.71 118.16 115.08 1dfb n LYS 188 Ca -0.04 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.02 1dfb n LYS 188 Cb 0.60 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.59 1dfb n LYS 188 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1dfb s VAL 189 N -2.00 4.25 -0.11 3.15 -7.23 -1.26 -1.00 120.40 116.20 1dfb s VAL 189 Ca 0.00 1.82 -0.01 0.00 -1.81 0.00 0.00 61.98 61.98 1dfb s VAL 189 Cb 0.00 -4.15 0.03 0.00 0.56 0.00 0.00 36.38 32.82 1dfb s VAL 189 CO 0.00 0.39 -0.05 -0.31 -0.31 0.00 0.00 175.10 174.82 1dfb s TYR 190 N -1.31 1.29 0.02 2.82 2.02 -0.66 -2.09 117.35 119.44 1dfb s TYR 190 Ca 0.42 -0.63 0.06 0.00 -0.37 0.00 0.00 57.07 56.55 1dfb s TYR 190 Cb -0.22 -1.13 -0.02 0.00 -0.40 0.00 0.00 41.96 40.19 1dfb s TYR 190 CO 0.27 -0.48 -0.18 0.00 -1.57 0.00 0.00 175.55 173.59 1dfb s ALA 191 N 1.77 1.52 -0.22 3.71 0.00 -0.21 -2.69 121.76 125.64 1dfb s ALA 191 Ca 0.05 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 1dfb s ALA 191 Cb -0.13 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1dfb s ALA 191 CO -0.07 0.35 -0.09 0.00 0.00 0.00 0.00 175.76 175.94 1dfb s GLU 193 N 1.38 2.73 -0.11 0.00 2.12 0.17 -0.48 118.70 124.50 1dfb s GLU 193 Ca 0.04 -1.08 -0.12 0.00 0.36 0.00 0.00 54.97 54.16 1dfb s GLU 193 Cb -0.15 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 30.94 1dfb s GLU 193 CO -0.06 -0.54 0.28 0.08 -0.54 0.00 0.00 175.26 174.48 1dfb s VAL 194 N 1.37 5.28 -0.05 3.70 1.01 0.11 -1.51 120.40 130.31 1dfb s VAL 194 Ca -0.01 0.53 0.03 0.00 0.00 0.00 0.00 61.98 62.53 1dfb s VAL 194 Cb -0.18 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1dfb s VAL 194 CO -0.00 0.49 -0.15 -0.89 0.00 0.00 0.00 175.10 174.55 1dfb s THR 195 N -0.27 1.27 -0.18 3.92 2.01 -0.66 -1.53 115.64 120.21 1dfb s THR 195 Ca 0.18 -0.60 -0.25 0.00 0.31 0.00 0.00 61.69 61.33 1dfb s THR 195 Cb -0.14 -1.12 0.06 0.00 0.01 0.00 0.00 72.50 71.32 1dfb s THR 195 CO 0.06 0.38 0.65 -2.28 -0.69 0.00 0.00 174.62 172.73 1dfb s HIS 196 N 0.28 -0.68 -0.54 4.92 2.46 -1.26 -1.17 115.29 119.31 1dfb s HIS 196 Ca -0.08 1.50 0.16 0.00 0.47 0.00 0.00 55.06 57.11 1dfb s HIS 196 Cb -0.13 0.29 0.80 0.00 -0.13 0.00 0.00 32.58 33.40 1dfb s HIS 196 CO 0.03 -0.43 1.50 0.00 -2.47 0.00 0.00 174.74 173.37 1dfb n GLN 197 N 2.12 0.10 -0.78 2.88 10.64 -1.26 -2.16 117.38 128.92 1dfb n GLN 197 Ca -0.16 0.52 -0.01 0.00 -1.83 0.00 0.00 57.00 55.52 1dfb n GLN 197 Cb 0.56 -1.78 0.28 0.00 -0.86 0.00 0.00 30.24 28.43 1dfb n GLN 197 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1dfb n GLY 198 N -0.91 3.00 2.98 2.61 0.00 -1.26 -4.77 105.19 106.85 1dfb n GLY 198 Ca 0.00 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 1dfb n GLY 198 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dfb s LEU 199 N -2.28 1.48 0.00 0.99 1.43 -0.92 -4.35 118.68 115.04 1dfb s LEU 199 Ca 0.43 -0.37 0.24 0.00 -1.03 0.00 0.00 54.13 53.41 1dfb s LEU 199 Cb 0.34 -0.96 1.20 0.00 0.03 0.00 0.00 46.19 46.80 1dfb s LEU 199 CO 0.12 -0.05 1.80 -1.54 0.23 0.00 0.00 176.35 176.91 1dfb n SER 200 N 4.55 0.75 -4.20 2.29 3.41 -1.26 -4.79 113.62 114.37 1dfb n SER 200 Ca -0.17 -1.41 -0.12 0.00 -0.26 0.00 0.00 58.87 56.92 1dfb n SER 200 Cb 0.51 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 1dfb n SER 200 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1dfb s SER 201 N -1.77 0.64 0.22 4.04 0.01 -1.26 -5.13 113.70 110.45 1dfb s SER 201 Ca 0.36 -1.23 -0.30 0.00 1.31 0.00 0.00 55.95 56.09 1dfb s SER 201 Cb 0.18 0.24 -0.09 0.00 0.21 0.00 0.00 66.02 66.56 1dfb s SER 201 CO 0.29 -0.69 0.94 -2.84 0.41 0.00 0.00 173.24 171.35 1dfb s PRO 202 N -4.02 4.83 0.21 12.44 0.02 -1.26 -4.96 135.00 142.26 1dfb s PRO 202 Ca 0.27 1.49 -0.22 0.00 0.02 0.00 0.00 61.00 62.55 1dfb s PRO 202 Cb 0.07 -3.29 -0.08 0.00 0.02 0.00 0.00 34.50 31.21 1dfb s PRO 202 CO 0.05 0.47 0.77 0.08 -0.33 0.00 0.00 177.00 178.04 1dfb s VAL 203 N -1.00 4.45 -0.12 3.83 1.01 -0.58 -4.88 120.40 123.11 1dfb s VAL 203 Ca 0.42 1.50 0.03 0.00 0.00 0.00 0.00 61.98 63.93 1dfb s VAL 203 Cb -0.26 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.15 1dfb s VAL 203 CO 0.32 0.32 -0.22 -0.89 0.00 0.00 0.00 175.10 174.63 1dfb s THR 204 N -1.40 1.97 -0.11 3.92 2.01 -1.26 0.10 115.64 120.88 1dfb s THR 204 Ca 0.41 -0.95 -0.03 0.00 0.31 0.00 0.00 61.69 61.44 1dfb s THR 204 Cb -0.19 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 1dfb s THR 204 CO 0.23 0.54 -0.01 -0.54 -0.69 0.00 0.00 174.62 174.15 1dfb s LYS 205 N 0.62 3.26 0.32 4.92 -0.14 0.37 -4.92 119.74 124.17 1dfb s LYS 205 Ca -0.12 -0.45 0.00 0.00 -1.36 0.00 0.00 55.97 54.04 1dfb s LYS 205 Cb -0.17 -2.85 -0.01 0.00 -1.68 0.00 0.00 37.83 33.12 1dfb s LYS 205 CO 0.03 0.53 0.38 -1.54 -0.76 0.00 0.00 175.35 173.98 1dfb s SER 206 N -0.40 1.02 0.08 2.83 1.04 -1.26 -1.15 113.70 115.86 1dfb s SER 206 Ca 0.07 -1.53 -0.26 0.00 0.48 0.00 0.00 55.95 54.71 1dfb s SER 206 Cb -0.12 0.60 0.08 0.00 0.10 0.00 0.00 66.02 66.68 1dfb s SER 206 CO 0.02 -1.17 0.81 0.72 0.98 0.00 0.00 173.24 174.61 1dfb s PHE 207 N -3.35 -0.36 0.04 5.02 -0.12 -1.10 -4.97 117.98 113.15 1dfb s PHE 207 Ca 0.34 0.16 0.09 0.00 -0.05 0.00 0.00 56.93 57.47 1dfb s PHE 207 Cb 0.01 0.57 -0.03 0.00 -0.63 0.00 0.00 43.02 42.94 1dfb s PHE 207 CO 0.21 -0.71 -0.25 -0.80 -0.05 0.00 0.00 175.22 173.62 1dfb s ASN 208 N -2.65 3.25 0.25 1.98 0.01 -1.25 -1.65 114.94 114.88 1dfb s ASN 208 Ca 0.05 -0.55 -0.31 0.00 -0.71 0.00 0.00 52.86 51.34 1dfb s ASN 208 Cb -0.01 -0.34 -0.12 0.00 0.41 0.00 0.00 41.25 41.18 1dfb s ASN 208 CO -0.08 0.27 1.63 0.54 -1.51 0.00 0.00 177.10 177.95 1dfb n ARG 209 N 1.82 2.67 0.00 -0.60 1.74 -0.17 -4.12 116.66 118.00 1dfb n ARG 209 Ca -0.17 0.96 0.00 0.00 -0.77 0.00 0.00 57.85 57.87 1dfb n ARG 209 Cb 0.52 -2.75 0.00 0.00 -1.02 0.00 0.00 32.46 29.20 1dfb n ARG 209 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dfb n GLY 210 N 2.85 2.03 3.50 -0.13 0.00 -1.26 -4.80 105.19 107.39 1dfb n GLY 210 Ca 0.12 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1dfb n GLY 210 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dfb n GLU 211 N 0.00 1.46 0.00 1.61 0.28 -1.26 -5.25 120.64 117.47 1dfb n GLU 211 Ca 0.00 -2.29 0.14 0.00 -0.16 0.00 0.00 57.16 54.85 1dfb n GLU 211 Cb 0.00 -3.59 0.50 0.00 1.43 0.00 0.00 31.44 29.78 1dfb n GLU 211 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97