#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsb s GLN 15 N 0.00 2.85 0.15 1.64 -0.21 -1.26 -4.78 119.66 118.05 2dsb s GLN 15 Ca 0.00 -1.06 -0.24 0.00 0.02 0.00 0.00 55.36 54.08 2dsb s GLN 15 Cb 0.00 -2.53 0.07 0.00 1.00 0.00 0.00 33.01 31.55 2dsb s GLN 15 CO 0.00 0.41 0.68 1.52 -2.12 0.00 0.00 175.29 175.78 2dsb s TYR 16 N -2.08 -0.44 -0.13 0.91 -0.85 -1.21 -5.01 117.35 108.53 2dsb s TYR 16 Ca 0.32 0.20 -0.27 0.00 -0.52 0.00 0.00 57.07 56.80 2dsb s TYR 16 Cb -0.08 0.58 -0.01 0.00 0.38 0.00 0.00 41.96 42.83 2dsb s TYR 16 CO 0.24 -0.86 0.91 0.42 -1.52 0.00 0.00 175.55 174.74 2dsb s ILE 17 N -3.66 4.84 -0.17 -3.49 -1.09 -1.26 -0.76 121.20 115.60 2dsb s ILE 17 Ca 0.04 1.84 -0.24 0.00 -2.23 0.00 0.00 60.65 60.05 2dsb s ILE 17 Cb -0.02 -4.22 -0.21 0.00 -1.58 0.00 0.00 42.46 36.43 2dsb s ILE 17 CO -0.09 0.03 0.44 0.40 -1.23 0.00 0.00 174.94 174.50 2dsb h ILE 18 N 5.10 1.26 -3.05 2.92 2.04 -0.88 -3.47 117.51 121.43 2dsb h ILE 18 Ca -0.31 -2.19 0.01 0.00 1.00 0.00 0.00 64.86 63.36 2dsb h ILE 18 Cb 1.15 2.63 -0.10 0.00 -0.74 0.00 0.00 36.82 39.75 2dsb h ILE 18 CO 0.84 0.43 0.19 -0.94 0.00 0.00 0.00 178.15 178.66 2dsb s SER 19 N -6.51 -0.43 -0.04 1.72 1.04 -0.65 -5.01 113.70 103.82 2dsb s SER 19 Ca -0.23 -0.25 -0.01 0.00 0.48 0.00 0.00 55.95 55.93 2dsb s SER 19 Cb 0.02 0.63 0.03 0.00 0.10 0.00 0.00 66.02 66.80 2dsb s SER 19 CO 0.61 -1.09 0.03 -1.61 0.98 0.00 0.00 173.24 172.16 2dsb s GLU 20 N -3.82 0.15 -0.14 4.02 2.02 -1.26 0.38 118.70 120.04 2dsb s GLU 20 Ca 0.05 0.23 0.01 0.00 0.02 0.00 0.00 54.97 55.29 2dsb s GLU 20 Cb -0.02 -0.56 0.02 0.00 0.10 0.00 0.00 34.13 33.66 2dsb s GLU 20 CO -0.06 -0.26 -0.18 -1.21 0.02 0.00 0.00 175.26 173.57 2dsb s GLU 21 N 1.72 2.68 0.13 1.61 2.02 0.04 -4.96 118.70 121.94 2dsb s GLU 21 Ca -0.00 -0.72 -0.33 0.00 0.02 0.00 0.00 54.97 53.94 2dsb s GLU 21 Cb -0.13 -2.28 -0.13 0.00 0.10 0.00 0.00 34.13 31.70 2dsb s GLU 21 CO -0.03 -0.12 1.70 -0.11 0.02 0.00 0.00 175.26 176.72 2dsb n LEU 22 N 4.39 3.54 -0.10 1.80 0.00 -1.26 -0.57 117.00 124.80 2dsb n LEU 22 Ca -0.19 1.04 -0.14 0.00 0.00 0.00 0.00 56.01 56.72 2dsb n LEU 22 Cb 0.51 -1.48 -0.06 0.00 0.00 0.00 0.00 43.42 42.39 2dsb n LEU 22 CO 0.25 -0.06 -0.66 -0.38 0.00 0.00 0.00 177.39 176.54 2dsb n ILE 23 N 4.02 1.49 -3.77 1.96 5.41 -0.23 -4.83 119.36 123.40 2dsb n ILE 23 Ca 0.18 0.03 -0.13 0.00 1.00 0.00 0.00 62.75 63.83 2dsb n ILE 23 Cb 0.32 -2.20 -0.09 0.00 -0.71 0.00 0.00 39.64 36.95 2dsb n ILE 23 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2dsb s SER 24 N -6.37 -0.21 -0.02 4.38 0.15 -0.90 -5.01 113.70 105.72 2dsb s SER 24 Ca -0.26 0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2dsb s SER 24 Cb 0.06 0.39 0.03 0.00 -1.71 0.00 0.00 66.02 64.79 2dsb s SER 24 CO 0.41 -0.35 0.01 -0.70 1.20 0.00 0.00 173.24 173.81 2dsb s GLU 25 N -0.92 0.15 0.00 5.44 2.12 -1.26 -0.22 118.70 124.01 2dsb s GLU 25 Ca -0.10 0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.34 2dsb s GLU 25 Cb -0.05 -0.36 0.00 0.00 0.26 0.00 0.00 34.13 33.98 2dsb s GLU 25 CO 0.03 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.02 2dsb n GLY 26 N 4.07 2.52 0.14 -1.50 0.00 0.08 -5.01 105.19 105.49 2dsb n GLY 26 Ca -0.26 -2.05 -0.15 0.00 0.00 0.00 0.00 46.02 43.56 2dsb n GLY 26 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dsb h LYS 27 N 0.00 0.38 0.00 1.61 3.64 -2.03 -3.39 116.57 116.77 2dsb h LYS 27 Ca 0.00 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2dsb h LYS 27 Cb 0.00 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2dsb h LYS 27 CO 0.00 1.16 -1.19 0.91 -2.27 0.00 0.00 179.45 178.06 2dsb n TRP 28 N -3.68 0.00 -4.17 1.91 7.02 -1.26 -4.80 117.44 112.46 2dsb n TRP 28 Ca -0.08 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.27 2dsb n TRP 28 Cb 0.90 -0.11 -0.11 0.00 -2.42 0.00 0.00 31.31 29.58 2dsb n TRP 28 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2dsb s VAL 29 N -2.31 0.87 -0.02 -0.99 1.01 -1.26 -2.00 120.40 115.70 2dsb s VAL 29 Ca -0.02 -1.65 -0.06 0.00 0.00 0.00 0.00 61.98 60.26 2dsb s VAL 29 Cb 0.03 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 35.06 2dsb s VAL 29 CO 0.21 -0.60 0.12 -1.59 0.00 0.00 0.00 175.10 173.23 2dsb s LYS 30 N -2.88 0.34 -0.11 2.72 -2.85 0.79 -0.74 119.74 117.01 2dsb s LYS 30 Ca 0.05 -0.20 -0.00 0.00 -1.00 0.00 0.00 55.97 54.82 2dsb s LYS 30 Cb -0.02 0.14 -0.02 0.00 -2.06 0.00 0.00 37.83 35.87 2dsb s LYS 30 CO -0.01 -0.07 -0.09 -1.17 0.10 0.00 0.00 175.35 174.11 2dsb s LEU 31 N -0.84 3.01 0.06 2.77 2.96 0.70 -0.75 118.68 126.58 2dsb s LEU 31 Ca -0.09 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.70 2dsb s LEU 31 Cb -0.05 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 2dsb s LEU 31 CO 0.01 0.25 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.55 2dsb s GLU 32 N -0.15 0.77 -0.38 1.98 2.02 0.14 -1.07 118.70 122.02 2dsb s GLU 32 Ca 0.01 -0.86 -0.20 0.00 0.02 0.00 0.00 54.97 53.94 2dsb s GLU 32 Cb -0.13 -0.72 0.01 0.00 0.10 0.00 0.00 34.13 33.38 2dsb s GLU 32 CO 0.03 0.16 0.64 0.21 0.02 0.00 0.00 175.26 176.32 2dsb s LYS 33 N -1.56 3.59 -0.16 1.61 2.20 0.27 -0.44 119.74 125.25 2dsb s LYS 33 Ca -0.03 -0.05 -0.08 0.00 -0.36 0.00 0.00 55.97 55.46 2dsb s LYS 33 Cb -0.09 -3.84 -0.04 0.00 -1.51 0.00 0.00 37.83 32.34 2dsb s LYS 33 CO 0.02 -0.80 0.11 0.99 -0.36 0.00 0.00 175.35 175.31 2dsb s THR 34 N 2.74 5.28 -0.13 3.43 2.01 0.17 -0.78 115.64 128.36 2dsb s THR 34 Ca 0.24 0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.38 2dsb s THR 34 Cb -0.14 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.01 2dsb s THR 34 CO 0.16 0.52 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.56 2dsb s THR 35 N -0.26 2.68 0.06 -0.82 2.01 0.16 -0.12 115.64 119.35 2dsb s THR 35 Ca 0.10 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 61.30 2dsb s THR 35 Cb -0.12 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 2dsb s THR 35 CO 0.01 0.53 -0.01 -0.72 -0.69 0.00 0.00 174.62 173.74 2dsb s TYR 36 N 0.49 0.50 -0.24 4.92 -0.85 -0.70 -0.17 117.35 121.30 2dsb s TYR 36 Ca -0.11 -1.03 -0.13 0.00 -0.52 0.00 0.00 57.07 55.28 2dsb s TYR 36 Cb -0.16 -0.36 -0.04 0.00 0.38 0.00 0.00 41.96 41.77 2dsb s TYR 36 CO 0.05 -0.40 0.27 1.41 -1.52 0.00 0.00 175.55 175.36 2dsb s MET 37 N -3.92 4.07 0.89 -3.49 -2.45 0.06 -1.97 119.30 112.49 2dsb s MET 37 Ca 0.07 -0.09 -0.13 0.00 -1.25 0.00 0.00 55.69 54.29 2dsb s MET 37 Cb 0.08 -3.58 0.13 0.00 1.25 0.00 0.00 34.83 32.70 2dsb s MET 37 CO -0.10 -0.07 1.19 0.16 1.05 0.00 0.00 175.02 177.25 2dsb s ASP 38 N 1.29 3.78 0.23 1.11 -4.77 0.07 -3.35 116.67 115.03 2dsb s ASP 38 Ca 0.12 0.73 -0.06 0.00 -3.30 0.00 0.00 52.55 50.04 2dsb s ASP 38 Cb -0.15 -1.15 0.39 0.00 -1.09 0.00 0.00 42.92 40.92 2dsb s ASP 38 CO 0.08 -2.36 1.74 -0.65 0.70 0.00 0.00 175.17 174.68 2dsb h PRO 39 N -1.37 0.46 -1.75 2.11 0.11 -1.87 -2.88 132.00 126.81 2dsb h PRO 39 Ca -0.47 -0.03 -0.47 0.00 0.11 0.00 0.00 66.00 65.14 2dsb h PRO 39 Cb 1.31 -0.10 -0.18 0.00 0.11 0.00 0.00 31.00 32.14 2dsb h PRO 39 CO 0.58 0.30 0.49 0.25 -0.21 0.00 0.00 178.00 179.41 2dsb n THR 40 N -4.97 3.18 0.00 -1.15 -2.24 -1.26 -4.88 114.28 102.97 2dsb n THR 40 Ca 0.12 -2.62 0.00 0.00 -2.27 0.00 0.00 64.05 59.28 2dsb n THR 40 Cb 0.35 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.14 2dsb n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dsb n GLY 41 N 0.45 0.82 3.32 3.38 0.00 -1.09 -4.97 105.19 107.10 2dsb n GLY 41 Ca 0.44 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.11 2dsb n GLY 41 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dsb n LYS 42 N 0.00 -0.08 -4.90 1.61 4.81 -1.26 -4.54 118.16 113.80 2dsb n LYS 42 Ca 0.00 0.01 -0.33 0.00 -0.87 0.00 0.00 58.31 57.12 2dsb n LYS 42 Cb 0.00 -1.60 -0.16 0.00 0.02 0.00 0.00 35.03 33.29 2dsb n LYS 42 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2dsb s THR 43 N -2.17 2.53 0.28 3.15 2.01 -1.26 -0.75 115.64 119.41 2dsb s THR 43 Ca 0.55 -0.84 0.06 0.00 0.31 0.00 0.00 61.69 61.76 2dsb s THR 43 Cb -0.25 -2.02 -0.06 0.00 0.01 0.00 0.00 72.50 70.18 2dsb s THR 43 CO 0.69 0.54 -0.04 -0.13 -0.69 0.00 0.00 174.62 174.99 2dsb s ARG 44 N 0.46 1.53 0.33 4.92 0.52 -0.83 -4.98 118.95 120.90 2dsb s ARG 44 Ca -0.13 -1.78 0.09 0.00 -0.52 0.00 0.00 55.73 53.39 2dsb s ARG 44 Cb -0.17 -1.07 -0.05 0.00 0.52 0.00 0.00 34.95 34.18 2dsb s ARG 44 CO 0.05 0.01 0.06 0.95 0.02 0.00 0.00 175.30 176.39 2dsb s THR 45 N -3.08 2.84 -0.23 0.02 -4.23 -1.26 -1.72 115.64 107.98 2dsb s THR 45 Ca 0.30 -1.87 -0.23 0.00 -1.18 0.00 0.00 61.69 58.71 2dsb s THR 45 Cb 0.04 -2.86 0.06 0.00 1.34 0.00 0.00 72.50 71.08 2dsb s THR 45 CO 0.12 -0.21 0.65 0.86 -0.54 0.00 0.00 174.62 175.50 2dsb s TRP 46 N -2.47 -0.71 -0.23 3.99 -0.11 0.82 -4.97 118.94 115.27 2dsb s TRP 46 Ca 0.36 1.70 -0.17 0.00 1.22 0.00 0.00 56.10 59.21 2dsb s TRP 46 Cb -0.02 0.26 -0.03 0.00 -1.50 0.00 0.00 33.47 32.18 2dsb s TRP 46 CO 0.21 -0.37 0.44 -1.21 -4.62 0.00 0.00 176.95 171.40 2dsb s GLU 47 N 0.22 4.12 0.07 5.86 2.02 -1.26 0.44 118.70 130.17 2dsb s GLU 47 Ca -0.01 0.23 0.09 0.00 0.02 0.00 0.00 54.97 55.30 2dsb s GLU 47 Cb -0.04 -3.59 -0.03 0.00 0.10 0.00 0.00 34.13 30.56 2dsb s GLU 47 CO 0.02 -0.18 -0.23 -1.12 0.02 0.00 0.00 175.26 173.76 2dsb s SER 48 N 1.31 2.83 -0.11 -0.19 0.01 0.42 -4.87 113.70 113.09 2dsb s SER 48 Ca 0.19 -0.61 -0.03 0.00 1.31 0.00 0.00 55.95 56.81 2dsb s SER 48 Cb -0.15 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.82 2dsb s SER 48 CO 0.09 0.17 0.02 -0.69 0.41 0.00 0.00 173.24 173.24 2dsb s VAL 49 N -0.91 4.49 0.01 3.43 1.01 0.02 0.28 120.40 128.72 2dsb s VAL 49 Ca 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 2dsb s VAL 49 Cb -0.10 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 2dsb s VAL 49 CO 0.03 0.57 0.02 -0.54 0.00 0.00 0.00 175.10 175.18 2dsb s LYS 50 N -0.59 0.24 0.12 2.72 1.02 0.07 -2.43 119.74 120.88 2dsb s LYS 50 Ca 0.10 -0.34 -0.15 0.00 0.02 0.00 0.00 55.97 55.60 2dsb s LYS 50 Cb -0.12 0.09 -0.07 0.00 -0.52 0.00 0.00 37.83 37.21 2dsb s LYS 50 CO 0.02 -0.04 0.54 1.03 -0.92 0.00 0.00 175.35 175.98 2dsb s ARG 51 N -0.91 4.01 0.13 1.68 0.52 -1.26 -0.15 118.95 122.98 2dsb s ARG 51 Ca -0.10 0.53 0.26 0.00 -0.52 0.00 0.00 55.73 55.90 2dsb s ARG 51 Cb -0.06 -3.01 0.96 0.00 0.52 0.00 0.00 34.95 33.36 2dsb s ARG 51 CO -0.00 0.52 1.81 0.25 0.02 0.00 0.00 175.30 177.90 2dsb n THR 52 N 1.03 0.43 1.32 0.02 -2.24 -0.85 -3.29 114.28 110.70 2dsb n THR 52 Ca -0.07 -0.12 0.14 0.00 -2.27 0.00 0.00 64.05 61.73 2dsb n THR 52 Cb 0.52 -0.63 0.51 0.00 -2.10 0.00 0.00 70.33 68.63 2dsb n THR 52 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2dsb n THR 53 N -1.96 0.00 -1.85 4.28 -2.24 -1.26 -4.93 114.28 106.31 2dsb n THR 53 Ca 0.06 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 2dsb n THR 53 Cb 0.37 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 2dsb n THR 53 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2dsb s ARG 54 N -2.52 4.18 0.09 -0.78 6.06 -1.21 -5.01 118.95 119.76 2dsb s ARG 54 Ca 0.26 2.43 -0.04 0.00 -2.50 0.00 0.00 55.73 55.89 2dsb s ARG 54 Cb 0.20 -3.49 -0.05 0.00 0.06 0.00 0.00 34.95 31.67 2dsb s ARG 54 CO 0.50 -0.75 0.31 0.15 -2.50 0.00 0.00 175.30 173.01 2dsb s LYS 55 N 2.32 3.56 0.29 5.12 1.02 -1.26 -5.05 119.74 125.73 2dsb s LYS 55 Ca 0.75 -0.18 -0.30 0.00 0.02 0.00 0.00 55.97 56.26 2dsb s LYS 55 Cb -0.43 -2.95 -0.11 0.00 -0.52 0.00 0.00 37.83 33.82 2dsb s LYS 55 CO 0.33 0.54 1.57 -1.21 -0.92 0.00 0.00 175.35 175.67 2dsb s GLU 56 N -2.44 4.14 -1.39 1.68 0.41 -1.26 -2.75 118.70 117.08 2dsb s GLU 56 Ca 0.37 2.55 -0.06 0.00 -0.41 0.00 0.00 54.97 57.41 2dsb s GLU 56 Cb -0.13 -3.03 0.03 0.00 -1.78 0.00 0.00 34.13 29.23 2dsb s GLU 56 CO 0.24 -0.61 0.89 1.04 -0.49 0.00 0.00 175.26 176.33 2dsb n GLN 57 N 2.11 -5.63 -3.59 1.61 6.02 -1.26 -4.98 117.38 111.66 2dsb n GLN 57 Ca 0.08 0.65 -0.13 0.00 -0.01 0.00 0.00 57.00 57.59 2dsb n GLN 57 Cb 0.38 -5.43 -0.05 0.00 1.02 0.00 0.00 30.24 26.16 2dsb n GLN 57 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2dsb s THR 58 N -3.47 0.04 0.41 5.09 2.01 -1.11 -5.16 115.64 113.44 2dsb s THR 58 Ca 0.32 -0.32 -0.07 0.00 0.31 0.00 0.00 61.69 61.93 2dsb s THR 58 Cb -0.16 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.30 2dsb s THR 58 CO 0.80 -0.18 0.72 0.00 -0.69 0.00 0.00 174.62 175.28 2dsb s ALA 59 N -2.73 3.44 0.25 7.40 0.00 -1.26 -4.59 121.76 124.26 2dsb s ALA 59 Ca -0.04 -0.43 -0.06 0.00 0.00 0.00 0.00 51.96 51.44 2dsb s ALA 59 Cb -0.00 -2.55 0.25 0.00 0.00 0.00 0.00 23.12 20.82 2dsb s ALA 59 CO -0.04 -0.09 1.91 -0.44 0.00 0.00 0.00 175.76 177.10 2dsb h ASP 60 N 0.93 1.15 -0.39 0.00 3.32 -1.67 -3.43 116.42 116.33 2dsb h ASP 60 Ca -0.47 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.53 2dsb h ASP 60 Cb 1.20 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2dsb h ASP 60 CO 0.63 0.85 0.00 0.61 -1.72 0.00 0.00 179.24 179.62 2dsb n GLY 61 N -1.31 2.01 3.21 2.75 0.00 -1.13 -2.35 105.19 108.37 2dsb n GLY 61 Ca 0.11 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 2dsb n GLY 61 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dsb s VAL 62 N -2.76 0.97 -0.03 1.61 -7.23 -0.15 -1.78 120.40 111.04 2dsb s VAL 62 Ca 0.00 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.23 2dsb s VAL 62 Cb 0.00 -1.72 0.01 0.00 0.56 0.00 0.00 36.38 35.23 2dsb s VAL 62 CO 0.00 -0.77 -0.08 0.00 -0.31 0.00 0.00 175.10 173.95 2dsb s ALA 63 N -3.31 0.78 -0.20 1.32 0.00 -0.45 -2.40 121.76 117.51 2dsb s ALA 63 Ca 0.13 -0.25 -0.03 0.00 0.00 0.00 0.00 51.96 51.81 2dsb s ALA 63 Cb 0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2dsb s ALA 63 CO -0.01 0.10 -0.06 0.08 0.00 0.00 0.00 175.76 175.86 2dsb s VAL 64 N 0.34 3.30 -0.72 0.00 1.01 0.05 -0.27 120.40 124.10 2dsb s VAL 64 Ca -0.05 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 61.24 2dsb s VAL 64 Cb -0.09 -2.47 0.16 0.00 0.00 0.00 0.00 36.38 33.97 2dsb s VAL 64 CO 0.00 0.45 0.75 -0.63 0.00 0.00 0.00 175.10 175.68 2dsb s ILE 65 N 1.18 5.20 -0.62 2.22 1.01 0.10 -3.62 121.20 126.68 2dsb s ILE 65 Ca 0.02 -1.77 -0.22 0.00 0.00 0.00 0.00 60.65 58.68 2dsb s ILE 65 Cb -0.14 -4.49 0.07 0.00 0.01 0.00 0.00 42.46 37.90 2dsb s ILE 65 CO -0.02 -1.09 0.90 -2.16 0.00 0.00 0.00 174.94 172.57 2dsb s PRO 66 N 1.46 3.13 -0.71 2.79 0.04 -1.25 -1.19 135.00 139.28 2dsb s PRO 66 Ca 0.15 -0.82 -0.24 0.00 0.04 0.00 0.00 61.00 60.13 2dsb s PRO 66 Cb -0.17 -4.20 0.05 0.00 0.04 0.00 0.00 34.50 30.23 2dsb s PRO 66 CO -0.03 -1.69 1.12 0.08 0.04 0.00 0.00 177.00 176.52 2dsb s VAL 67 N 3.75 4.06 -0.21 -0.36 1.01 -0.42 -1.19 120.40 127.05 2dsb s VAL 67 Ca 0.21 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 2dsb s VAL 67 Cb -0.17 -4.80 -0.02 0.00 0.00 0.00 0.00 36.38 31.39 2dsb s VAL 67 CO 0.11 -1.65 1.48 -0.22 0.00 0.00 0.00 175.10 174.82 2dsb s LEU 68 N 4.78 3.99 0.06 3.92 2.96 0.29 -2.14 118.68 132.53 2dsb s LEU 68 Ca 0.29 1.59 0.06 0.00 -0.22 0.00 0.00 54.13 55.85 2dsb s LEU 68 Cb -0.12 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 2dsb s LEU 68 CO 0.11 -1.09 -0.11 -1.10 -1.32 0.00 0.00 176.35 172.85 2dsb s GLN 69 N 4.27 2.26 0.01 1.98 -0.21 0.03 -1.52 119.66 126.47 2dsb s GLN 69 Ca 0.65 -0.92 -0.05 0.00 0.02 0.00 0.00 55.36 55.06 2dsb s GLN 69 Cb -0.23 -2.35 -0.00 0.00 1.00 0.00 0.00 33.01 31.43 2dsb s GLN 69 CO 0.25 0.55 0.09 1.03 -2.12 0.00 0.00 175.29 175.09 2dsb s ARG 70 N -1.79 0.43 0.23 2.91 0.52 -1.26 -0.15 118.95 119.85 2dsb s ARG 70 Ca 0.19 -0.44 -0.30 0.00 -0.52 0.00 0.00 55.73 54.65 2dsb s ARG 70 Cb -0.11 0.17 -0.10 0.00 0.52 0.00 0.00 34.95 35.43 2dsb s ARG 70 CO 0.10 -0.10 1.50 0.99 0.02 0.00 0.00 175.30 177.81 2dsb s THR 71 N -1.36 2.56 -1.34 0.02 2.01 -1.26 -2.62 115.64 113.64 2dsb s THR 71 Ca -0.15 0.45 -0.12 0.00 0.31 0.00 0.00 61.69 62.19 2dsb s THR 71 Cb -0.08 -3.29 0.09 0.00 0.01 0.00 0.00 72.50 69.24 2dsb s THR 71 CO 0.01 0.06 0.54 0.18 -0.69 0.00 0.00 174.62 174.72 2dsb n LEU 72 N 2.73 -1.49 -3.97 4.42 4.77 -1.26 -4.93 117.00 117.28 2dsb n LEU 72 Ca 0.09 -0.52 -0.09 0.00 -0.03 0.00 0.00 56.01 55.46 2dsb n LEU 72 Cb 0.39 -2.04 -0.10 0.00 -2.33 0.00 0.00 43.42 39.34 2dsb n LEU 72 CO 0.61 0.18 -0.30 -2.28 -1.33 0.00 0.00 177.39 174.28 2dsb s HIS 73 N -2.98 0.25 0.64 -1.77 2.46 -1.08 -5.15 115.29 107.66 2dsb s HIS 73 Ca 0.48 -0.54 -0.16 0.00 0.47 0.00 0.00 55.06 55.31 2dsb s HIS 73 Cb -0.26 -0.18 -0.01 0.00 -0.13 0.00 0.00 32.58 32.00 2dsb s HIS 73 CO 0.59 -0.27 1.12 1.52 -2.47 0.00 0.00 174.74 175.23 2dsb s TYR 74 N -2.05 2.59 0.59 3.88 -0.85 -1.26 -4.47 117.35 115.78 2dsb s TYR 74 Ca -0.10 1.55 -0.11 0.00 -0.52 0.00 0.00 57.07 57.89 2dsb s TYR 74 Cb -0.05 -3.22 -0.05 0.00 0.38 0.00 0.00 41.96 39.03 2dsb s TYR 74 CO -0.03 -1.73 1.00 -1.21 -1.52 0.00 0.00 175.55 172.06 2dsb s GLU 75 N -3.91 3.65 0.05 -3.49 2.02 -1.26 -4.61 118.70 111.16 2dsb s GLU 75 Ca 0.69 0.73 0.03 0.00 0.02 0.00 0.00 54.97 56.44 2dsb s GLU 75 Cb -0.22 -2.12 -0.02 0.00 0.10 0.00 0.00 34.13 31.87 2dsb s GLU 75 CO 0.39 -0.48 -0.10 0.00 0.02 0.00 0.00 175.26 175.08 2dsb s ILE 77 N -1.21 4.56 -0.18 0.00 -1.09 0.72 0.10 121.20 124.10 2dsb s ILE 77 Ca -0.06 -0.10 -0.21 0.00 -2.23 0.00 0.00 60.65 58.05 2dsb s ILE 77 Cb -0.09 -3.10 -0.03 0.00 -1.58 0.00 0.00 42.46 37.66 2dsb s ILE 77 CO 0.01 0.38 0.63 -0.69 -1.23 0.00 0.00 174.94 174.04 2dsb s VAL 78 N 1.11 5.03 0.33 2.92 1.01 -0.33 -1.50 120.40 128.97 2dsb s VAL 78 Ca 0.04 1.20 0.05 0.00 0.00 0.00 0.00 61.98 63.28 2dsb s VAL 78 Cb -0.14 -3.95 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 2dsb s VAL 78 CO 0.03 0.13 0.01 -0.76 0.00 0.00 0.00 175.10 174.52 2dsb s LEU 79 N 1.75 2.42 0.06 3.92 1.43 0.17 -4.45 118.68 123.98 2dsb s LEU 79 Ca 0.29 -1.32 0.05 0.00 -1.03 0.00 0.00 54.13 52.13 2dsb s LEU 79 Cb -0.16 -0.57 -0.03 0.00 0.03 0.00 0.00 46.19 45.46 2dsb s LEU 79 CO 0.11 -0.49 -0.15 0.68 0.23 0.00 0.00 176.35 176.73 2dsb s VAL 80 N -3.08 1.18 -0.09 -1.59 -7.23 0.25 -0.41 120.40 109.44 2dsb s VAL 80 Ca 0.34 -1.20 0.04 0.00 -1.81 0.00 0.00 61.98 59.36 2dsb s VAL 80 Cb 0.07 -1.10 -0.00 0.00 0.56 0.00 0.00 36.38 35.91 2dsb s VAL 80 CO 0.15 -0.10 -0.24 -0.75 -0.31 0.00 0.00 175.10 173.84 2dsb s LYS 81 N -1.49 2.93 0.08 4.82 2.20 0.55 -0.24 119.74 128.59 2dsb s LYS 81 Ca 0.00 -0.88 -0.26 0.00 -0.36 0.00 0.00 55.97 54.47 2dsb s LYS 81 Cb -0.09 -2.27 0.07 0.00 -1.51 0.00 0.00 37.83 34.03 2dsb s LYS 81 CO 0.02 0.23 0.62 1.14 -0.36 0.00 0.00 175.35 177.00 2dsb s GLN 82 N 0.22 1.20 0.01 4.03 -2.07 -0.86 -0.86 119.66 121.33 2dsb s GLN 82 Ca -0.15 -0.21 -0.30 0.00 -1.82 0.00 0.00 55.36 52.87 2dsb s GLN 82 Cb -0.17 0.56 -0.05 0.00 -1.09 0.00 0.00 33.01 32.26 2dsb s GLN 82 CO 0.08 -0.48 1.27 0.12 -1.32 0.00 0.00 175.29 174.96 2dsb s PHE 83 N -2.84 3.19 -0.37 9.60 5.36 -1.26 -1.94 117.98 129.72 2dsb s PHE 83 Ca -0.03 1.12 0.00 0.00 -0.96 0.00 0.00 56.93 57.06 2dsb s PHE 83 Cb -0.01 -3.50 0.10 0.00 -0.34 0.00 0.00 43.02 39.27 2dsb s PHE 83 CO -0.05 -1.68 0.11 1.03 -1.46 0.00 0.00 175.22 173.17 2dsb s ARG 84 N 1.80 1.82 0.30 10.12 1.81 -0.91 -4.98 118.95 128.91 2dsb s ARG 84 Ca 0.60 -1.79 0.11 0.00 -1.72 0.00 0.00 55.73 52.93 2dsb s ARG 84 Cb -0.29 -3.37 0.96 0.00 -0.45 0.00 0.00 34.95 31.80 2dsb s ARG 84 CO 0.26 -0.96 1.39 -2.30 -0.68 0.00 0.00 175.30 173.01 2dsb n PRO 85 N 4.44 -0.06 0.17 3.54 -0.02 -1.26 0.33 135.00 142.14 2dsb n PRO 85 Ca -0.01 1.27 0.02 0.00 -2.02 0.00 0.00 63.50 62.76 2dsb n PRO 85 Cb 0.42 -2.15 0.30 0.00 -0.02 0.00 0.00 33.50 32.05 2dsb n PRO 85 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2dsb h PRO 86 N 0.00 0.00 0.00 0.52 0.11 -1.94 -2.50 132.00 128.19 2dsb h PRO 86 Ca 0.65 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.76 2dsb h PRO 86 Cb 1.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.70 2dsb h PRO 86 CO -0.75 0.45 -0.35 0.52 -0.21 0.00 0.00 178.00 177.66 2dsb h MET 87 N 0.00 0.00 -1.33 1.05 2.86 -0.55 -3.47 114.93 113.49 2dsb h MET 87 Ca -0.00 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.34 2dsb h MET 87 Cb 0.83 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.42 2dsb h MET 87 CO 0.06 0.00 -0.32 0.41 1.06 0.00 0.00 176.91 178.12 2dsb n GLY 88 N 1.16 0.69 3.80 8.32 0.00 -0.49 -4.93 105.19 113.73 2dsb n GLY 88 Ca 0.03 -0.32 0.01 0.00 0.00 0.00 0.00 46.02 45.75 2dsb n GLY 88 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dsb s GLY 89 N -2.62 -0.24 0.48 -0.02 0.00 -1.24 -5.02 107.32 98.66 2dsb s GLY 89 Ca 0.00 0.31 -0.22 0.00 0.00 0.00 0.00 44.72 44.82 2dsb s GLY 89 CO 0.00 2.62 1.13 -0.19 0.00 0.00 0.00 173.10 176.66 2dsb s TYR 90 N -2.25 2.88 0.03 1.90 1.51 -1.26 -2.15 117.35 118.00 2dsb s TYR 90 Ca 0.21 1.55 0.02 0.00 -1.01 0.00 0.00 57.07 57.84 2dsb s TYR 90 Cb 0.02 -3.30 -0.02 0.00 -0.11 0.00 0.00 41.96 38.55 2dsb s TYR 90 CO -0.02 -1.37 -0.06 0.00 -1.11 0.00 0.00 175.55 172.99 2dsb s ILE 92 N -1.06 4.55 0.18 0.00 1.01 -0.08 -2.03 121.20 123.76 2dsb s ILE 92 Ca -0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 2dsb s ILE 92 Cb -0.08 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 2dsb s ILE 92 CO 0.00 0.33 0.11 -1.61 0.00 0.00 0.00 174.94 173.78 2dsb s GLU 93 N 1.51 1.14 0.41 2.79 2.02 0.67 -1.63 118.70 125.61 2dsb s GLU 93 Ca 0.06 -1.59 -0.24 0.00 0.02 0.00 0.00 54.97 53.23 2dsb s GLU 93 Cb -0.15 0.26 -0.09 0.00 0.10 0.00 0.00 34.13 34.25 2dsb s GLU 93 CO 0.05 -0.36 1.04 -0.06 0.02 0.00 0.00 175.26 175.95 2dsb s PHE 94 N -4.13 3.25 0.32 1.61 2.99 -1.26 -0.58 117.98 120.17 2dsb s PHE 94 Ca 0.36 1.64 -0.29 0.00 0.00 0.00 0.00 56.93 58.63 2dsb s PHE 94 Cb 0.07 -3.11 -0.12 0.00 0.00 0.00 0.00 43.02 39.86 2dsb s PHE 94 CO 0.10 -0.63 1.42 -2.30 -0.00 0.00 0.00 175.22 173.81 2dsb n PRO 95 N -0.17 2.35 -4.02 0.24 -0.02 -1.24 -4.72 135.00 127.42 2dsb n PRO 95 Ca 0.05 0.83 -0.12 0.00 -2.02 0.00 0.00 63.50 62.24 2dsb n PRO 95 Cb 0.50 -2.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.45 2dsb n PRO 95 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dsb s ALA 96 N -0.66 0.23 0.00 3.55 0.00 -1.26 -0.77 121.76 122.84 2dsb s ALA 96 Ca 0.59 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2dsb s ALA 96 Cb -0.55 1.06 0.00 0.00 0.00 0.00 0.00 23.12 23.63 2dsb s ALA 96 CO 0.57 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2dsb n GLY 97 N -0.50 1.60 3.81 0.00 0.00 -1.01 -4.98 105.19 104.11 2dsb n GLY 97 Ca -0.01 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 2dsb n GLY 97 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dsb s LEU 98 N 0.00 2.89 -0.29 0.99 1.43 -1.26 -0.97 118.68 121.47 2dsb s LEU 98 Ca 0.00 1.47 -0.23 0.00 -1.03 0.00 0.00 54.13 54.35 2dsb s LEU 98 Cb 0.00 -4.23 -0.01 0.00 0.03 0.00 0.00 46.19 41.98 2dsb s LEU 98 CO 0.00 -1.68 0.74 -0.63 0.23 0.00 0.00 176.35 175.01 2dsb s ILE 99 N -3.10 4.86 0.89 -0.59 1.01 -0.99 -4.77 121.20 118.50 2dsb s ILE 99 Ca 0.59 1.18 -0.11 0.00 0.00 0.00 0.00 60.65 62.30 2dsb s ILE 99 Cb -0.14 -4.08 0.12 0.00 0.01 0.00 0.00 42.46 38.37 2dsb s ILE 99 CO 0.55 -0.16 1.09 -1.81 0.00 0.00 0.00 174.94 174.61 2dsb s ASP 100 N 1.55 3.58 0.23 3.58 1.01 -1.26 -4.95 116.67 120.41 2dsb s ASP 100 Ca 0.30 1.48 -0.32 0.00 0.71 0.00 0.00 52.55 54.73 2dsb s ASP 100 Cb -0.15 -2.16 -0.12 0.00 1.01 0.00 0.00 42.92 41.50 2dsb s ASP 100 CO 0.11 -2.57 1.63 0.47 0.21 0.00 0.00 175.17 175.01 2dsb n ASP 101 N -3.84 3.69 -2.17 0.27 8.00 -1.26 -2.35 116.55 118.88 2dsb n ASP 101 Ca 0.07 1.10 -0.16 0.00 0.71 0.00 0.00 54.79 56.51 2dsb n ASP 101 Cb 0.55 -1.54 0.02 0.00 -0.02 0.00 0.00 41.12 40.13 2dsb n ASP 101 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dsb n GLY 102 N 3.12 -0.24 3.20 0.44 0.00 -1.26 -5.02 105.19 105.44 2dsb n GLY 102 Ca 0.13 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2dsb n GLY 102 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dsb s GLU 103 N -5.23 1.57 0.33 1.61 2.12 -0.99 -5.14 118.70 112.98 2dsb s GLU 103 Ca 0.16 -0.71 -0.04 0.00 0.36 0.00 0.00 54.97 54.74 2dsb s GLU 103 Cb -0.07 -1.53 -0.05 0.00 0.26 0.00 0.00 34.13 32.74 2dsb s GLU 103 CO 0.20 0.42 0.60 0.95 -0.54 0.00 0.00 175.26 176.89 2dsb s THR 104 N -0.48 5.01 0.24 -1.70 -4.23 -1.26 -4.82 115.64 108.39 2dsb s THR 104 Ca 0.07 0.01 -0.05 0.00 -1.18 0.00 0.00 61.69 60.54 2dsb s THR 104 Cb -0.08 -3.78 0.20 0.00 1.34 0.00 0.00 72.50 70.18 2dsb s THR 104 CO -0.01 -0.45 1.78 -0.65 -0.54 0.00 0.00 174.62 174.75 2dsb h PRO 105 N 1.27 0.61 -0.39 3.99 0.11 -1.98 0.16 132.00 135.78 2dsb h PRO 105 Ca -0.48 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.61 2dsb h PRO 105 Cb 1.20 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2dsb h PRO 105 CO 0.64 0.40 0.23 0.93 -0.21 0.00 0.00 178.00 180.00 2dsb h GLU 106 N 0.63 0.46 -0.58 1.05 3.07 -1.99 0.70 114.58 117.91 2dsb h GLU 106 Ca 0.38 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.20 2dsb h GLU 106 Cb 0.43 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 2dsb h GLU 106 CO -0.29 0.30 0.31 0.00 -1.40 0.00 0.00 179.01 177.93 2dsb h ALA 107 N 1.16 0.74 -0.04 3.43 0.00 -1.63 -2.29 119.26 120.64 2dsb h ALA 107 Ca 0.15 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2dsb h ALA 107 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2dsb h ALA 107 CO -0.06 0.27 -0.04 0.00 0.00 0.00 0.00 179.25 179.42 2dsb h ALA 108 N 1.14 -0.00 -0.18 0.00 0.00 -0.30 -1.77 119.26 118.14 2dsb h ALA 108 Ca 0.20 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2dsb h ALA 108 Cb 0.06 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2dsb h ALA 108 CO -0.03 -0.52 -0.46 0.00 0.00 0.00 0.00 179.25 178.24 2dsb h ALA 109 N 0.99 -0.79 -0.66 0.00 0.00 -0.47 0.16 119.26 118.48 2dsb h ALA 109 Ca 0.03 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2dsb h ALA 109 Cb 0.10 0.98 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2dsb h ALA 109 CO -0.07 -0.97 0.44 -0.07 0.00 0.00 0.00 179.25 178.57 2dsb h LEU 110 N -0.45 0.58 0.34 0.00 3.38 -1.36 -1.26 115.31 116.55 2dsb h LEU 110 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2dsb h LEU 110 Cb 0.55 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2dsb h LEU 110 CO -0.41 0.38 -0.16 -0.09 0.09 0.00 0.00 178.44 178.25 2dsb h ARG 111 N 0.66 -0.44 -0.18 1.13 2.43 -0.23 -2.27 114.38 115.48 2dsb h ARG 111 Ca 0.29 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2dsb h ARG 111 Cb 0.28 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2dsb h ARG 111 CO -0.09 -0.12 0.09 1.49 -1.51 0.00 0.00 179.97 179.82 2dsb h GLU 112 N -0.82 0.24 -0.43 0.20 4.57 -0.60 0.26 114.58 118.01 2dsb h GLU 112 Ca -0.05 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.05 2dsb h GLU 112 Cb 0.52 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 2dsb h GLU 112 CO 0.08 0.19 0.03 1.25 -1.18 0.00 0.00 179.01 179.39 2dsb h LEU 113 N 0.25 0.71 -0.21 1.64 5.85 -1.17 -1.05 115.31 121.32 2dsb h LEU 113 Ca 0.07 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 2dsb h LEU 113 Cb 0.03 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2dsb h LEU 113 CO -0.01 0.82 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.70 2dsb h GLU 114 N 0.57 0.46 -0.80 1.25 4.81 -0.63 0.15 114.58 120.39 2dsb h GLU 114 Ca 0.12 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2dsb h GLU 114 Cb 0.43 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 2dsb h GLU 114 CO 0.02 0.76 0.52 0.93 -0.73 0.00 0.00 179.01 180.50 2dsb h GLU 115 N 0.16 1.00 0.06 1.92 5.08 -0.43 0.22 114.58 122.59 2dsb h GLU 115 Ca 0.05 -0.06 -0.30 0.00 -1.00 0.00 0.00 59.36 58.04 2dsb h GLU 115 Cb 0.63 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2dsb h GLU 115 CO 0.04 0.66 -1.64 0.93 -1.00 0.00 0.00 179.01 178.00 2dsb h GLU 116 N 1.03 0.14 0.00 2.33 5.08 -1.17 0.16 114.58 122.15 2dsb h GLU 116 Ca 0.31 -0.23 -0.20 0.00 -1.00 0.00 0.00 59.36 58.24 2dsb h GLU 116 Cb -0.04 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2dsb h GLU 116 CO -0.09 0.89 -1.74 0.25 -1.00 0.00 0.00 179.01 177.32 2dsb n THR 117 N -3.30 0.74 0.00 1.13 -2.24 0.50 -4.81 114.28 106.30 2dsb n THR 117 Ca -0.18 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2dsb n THR 117 Cb 1.04 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2dsb n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dsb n GLY 118 N 2.48 1.77 3.80 3.38 0.00 0.78 -3.97 105.19 113.42 2dsb n GLY 118 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2dsb n GLY 118 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dsb s TYR 119 N -2.49 2.94 -0.23 1.61 2.02 -1.26 -3.31 117.35 116.63 2dsb s TYR 119 Ca 0.00 1.55 0.02 0.00 -0.37 0.00 0.00 57.07 58.27 2dsb s TYR 119 Cb 0.00 -3.08 0.05 0.00 -0.40 0.00 0.00 41.96 38.53 2dsb s TYR 119 CO 0.00 -1.05 -0.13 0.15 -1.57 0.00 0.00 175.55 172.95 2dsb s LYS 120 N -3.58 2.37 0.35 -0.62 1.02 -1.26 -3.46 119.74 114.56 2dsb s LYS 120 Ca 0.67 -1.11 0.01 0.00 0.02 0.00 0.00 55.97 55.56 2dsb s LYS 120 Cb -0.17 -2.71 -0.00 0.00 -0.52 0.00 0.00 37.83 34.42 2dsb s LYS 120 CO 0.28 -0.45 0.03 0.41 -0.92 0.00 0.00 175.35 174.70 2dsb n GLY 121 N 4.54 3.65 3.53 -3.33 0.00 -1.26 -4.54 105.19 107.78 2dsb n GLY 121 Ca -0.16 -2.24 -0.32 0.00 0.00 0.00 0.00 46.02 43.30 2dsb n GLY 121 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dsb s ASP 122 N -2.96 4.26 0.04 1.61 1.01 -0.28 -4.92 116.67 115.43 2dsb s ASP 122 Ca 0.05 -0.22 -0.31 0.00 0.71 0.00 0.00 52.55 52.78 2dsb s ASP 122 Cb 0.00 -0.90 -0.06 0.00 1.01 0.00 0.00 42.92 42.97 2dsb s ASP 122 CO 0.03 0.30 1.39 -0.63 0.21 0.00 0.00 175.17 176.47 2dsb s ILE 123 N -0.90 3.59 -0.17 0.77 -1.09 -1.26 -0.55 121.20 121.59 2dsb s ILE 123 Ca 0.15 1.05 -0.01 0.00 -2.23 0.00 0.00 60.65 59.61 2dsb s ILE 123 Cb -0.11 -3.68 -0.10 0.00 -1.58 0.00 0.00 42.46 36.99 2dsb s ILE 123 CO 0.05 0.03 -0.17 0.00 -1.23 0.00 0.00 174.94 173.62 2dsb n ALA 124 N 4.83 1.68 -3.53 9.38 0.00 0.34 -4.88 120.51 128.33 2dsb n ALA 124 Ca 0.12 -0.71 -0.16 0.00 0.00 0.00 0.00 53.44 52.69 2dsb n ALA 124 Cb 0.43 0.15 -0.06 0.00 0.00 0.00 0.00 19.45 19.97 2dsb n ALA 124 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2dsb s GLU 125 N -2.33 0.95 -0.02 0.00 -1.05 -1.04 -5.00 118.70 110.21 2dsb s GLU 125 Ca -0.23 0.20 0.03 0.00 -0.15 0.00 0.00 54.97 54.82 2dsb s GLU 125 Cb 0.07 0.45 -0.00 0.00 -0.44 0.00 0.00 34.13 34.20 2dsb s GLU 125 CO 0.37 -0.30 -0.12 0.00 0.95 0.00 0.00 175.26 176.16 2dsb s SER 127 N -0.04 5.39 1.00 0.00 1.04 -0.30 -4.99 113.70 115.80 2dsb s SER 127 Ca 0.00 -0.01 -0.16 0.00 0.48 0.00 0.00 55.95 56.26 2dsb s SER 127 Cb -0.07 -0.95 0.20 0.00 0.10 0.00 0.00 66.02 65.30 2dsb s SER 127 CO 0.00 -1.04 1.25 -2.16 0.98 0.00 0.00 173.24 172.27 2dsb s PRO 128 N -4.69 0.38 0.08 4.02 0.04 -1.26 -4.54 135.00 129.02 2dsb s PRO 128 Ca 0.56 -0.23 -0.31 0.00 0.04 0.00 0.00 61.00 61.06 2dsb s PRO 128 Cb -0.10 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.56 2dsb s PRO 128 CO 0.38 -2.61 1.56 0.00 0.04 0.00 0.00 177.00 176.37 2dsb s ALA 129 N -3.62 3.67 0.03 8.56 0.00 -1.26 -4.52 121.76 124.62 2dsb s ALA 129 Ca 0.71 1.16 0.09 0.00 0.00 0.00 0.00 51.96 53.92 2dsb s ALA 129 Cb -0.07 -3.65 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2dsb s ALA 129 CO 0.53 -0.96 -0.26 0.14 0.00 0.00 0.00 175.76 175.21 2dsb s VAL 130 N 2.19 2.05 0.29 0.00 -7.23 0.80 -4.90 120.40 113.61 2dsb s VAL 130 Ca 0.70 -1.28 -0.25 0.00 -1.81 0.00 0.00 61.98 59.34 2dsb s VAL 130 Cb -0.38 -1.74 -0.09 0.00 0.56 0.00 0.00 36.38 34.72 2dsb s VAL 130 CO 0.31 0.41 0.90 0.00 -0.31 0.00 0.00 175.10 176.40 2dsb h MET 132 N 3.35 0.35 0.00 0.00 2.86 -1.37 -3.44 114.93 116.68 2dsb h MET 132 Ca -0.47 -0.59 -0.22 0.00 -2.06 0.00 0.00 59.70 56.36 2dsb h MET 132 Cb 1.19 0.22 -0.14 0.00 0.06 0.00 0.00 31.60 32.93 2dsb h MET 132 CO 0.65 1.24 -0.48 -3.47 1.06 0.00 0.00 176.91 175.91 2dsb n ASP 133 N -3.54 -2.87 -0.44 1.22 -0.08 -1.26 -5.04 116.55 104.54 2dsb n ASP 133 Ca -0.20 -3.31 0.36 0.00 -1.51 0.00 0.00 54.79 50.13 2dsb n ASP 133 Cb 1.06 1.83 0.64 0.00 2.34 0.00 0.00 41.12 47.00 2dsb n ASP 133 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2dsb h PRO 134 N 3.95 0.10 0.00 -0.67 0.13 -1.85 0.14 132.00 133.80 2dsb h PRO 134 Ca -0.15 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2dsb h PRO 134 Cb 1.03 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2dsb h PRO 134 CO 0.32 0.07 0.00 0.78 -0.23 0.00 0.00 178.00 178.93 2dsb h GLY 135 N 0.10 0.00 0.00 1.56 0.00 -2.00 -3.37 103.07 99.36 2dsb h GLY 135 Ca 0.81 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.92 2dsb h GLY 135 CO -0.41 0.00 -1.77 -0.10 0.00 0.00 0.00 176.54 174.26 2dsb n LEU 136 N -2.69 2.18 0.00 3.11 7.94 0.28 -4.96 117.00 122.85 2dsb n LEU 136 Ca 0.04 0.03 -0.19 0.00 -1.11 0.00 0.00 56.01 54.77 2dsb n LEU 136 Cb 0.43 -0.45 -0.06 0.00 0.53 0.00 0.00 43.42 43.87 2dsb n LEU 136 CO 0.30 0.55 -0.11 -1.54 -1.11 0.00 0.00 177.39 175.48 2dsb n SER 137 N -3.19 0.33 -0.63 1.96 3.41 -0.08 -0.80 113.62 114.62 2dsb n SER 137 Ca -0.25 -2.88 0.06 0.00 -0.26 0.00 0.00 58.87 55.54 2dsb n SER 137 Cb 0.73 1.15 0.12 0.00 -0.26 0.00 0.00 64.21 65.95 2dsb n SER 137 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2dsb n ASN 138 N -1.73 2.63 -4.70 4.04 6.94 -1.02 -4.16 115.26 117.26 2dsb n ASN 138 Ca 0.01 -1.80 -0.44 0.00 -0.02 0.00 0.00 54.58 52.33 2dsb n ASN 138 Cb 0.52 -0.15 -0.03 0.00 -2.36 0.00 0.00 39.78 37.76 2dsb n ASN 138 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dsb s THR 140 N 0.99 1.15 0.23 0.00 -4.23 -1.26 -0.90 115.64 111.62 2dsb s THR 140 Ca 0.76 -1.81 -0.01 0.00 -1.18 0.00 0.00 61.69 59.45 2dsb s THR 140 Cb -0.59 -1.59 -0.03 0.00 1.34 0.00 0.00 72.50 71.64 2dsb s THR 140 CO 0.36 -0.58 0.20 0.27 -0.54 0.00 0.00 174.62 174.33 2dsb s ILE 141 N -2.66 0.00 -0.14 2.99 -4.36 -0.14 -1.58 121.20 115.31 2dsb s ILE 141 Ca 0.11 -1.93 -0.00 0.00 -0.26 0.00 0.00 60.65 58.56 2dsb s ILE 141 Cb -0.02 -2.48 -0.01 0.00 1.25 0.00 0.00 42.46 41.20 2dsb s ILE 141 CO 0.01 0.00 -0.13 -1.00 0.24 0.00 0.00 174.94 174.06 2dsb s HIS 142 N -3.97 2.82 -0.30 1.37 3.76 -0.74 -0.14 115.29 118.08 2dsb s HIS 142 Ca 0.38 -0.70 -0.17 0.00 -0.15 0.00 0.00 55.06 54.42 2dsb s HIS 142 Cb 0.05 -1.86 -0.02 0.00 1.11 0.00 0.00 32.58 31.86 2dsb s HIS 142 CO 0.15 -0.25 0.48 0.42 -0.85 0.00 0.00 174.74 174.69 2dsb s ILE 143 N 0.45 5.07 -0.17 0.60 1.01 -1.26 -1.33 121.20 125.57 2dsb s ILE 143 Ca -0.10 0.56 -0.01 0.00 0.00 0.00 0.00 60.65 61.10 2dsb s ILE 143 Cb -0.16 -3.86 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 2dsb s ILE 143 CO 0.05 -0.04 -0.11 -0.69 0.00 0.00 0.00 174.94 174.15 2dsb s VAL 144 N 2.29 2.98 -0.35 2.92 1.01 0.62 -1.15 120.40 128.73 2dsb s VAL 144 Ca 0.19 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 2dsb s VAL 144 Cb -0.16 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.94 2dsb s VAL 144 CO 0.11 0.49 0.64 -0.89 0.00 0.00 0.00 175.10 175.45 2dsb s THR 145 N 0.88 4.89 -0.16 3.92 2.01 0.11 -0.72 115.64 126.57 2dsb s THR 145 Ca -0.03 0.65 -0.01 0.00 0.31 0.00 0.00 61.69 62.61 2dsb s THR 145 Cb -0.15 -4.06 -0.01 0.00 0.01 0.00 0.00 72.50 68.29 2dsb s THR 145 CO -0.00 -0.28 -0.12 -0.69 -0.69 0.00 0.00 174.62 172.84 2dsb s VAL 146 N 2.70 3.01 -0.25 3.82 1.01 -0.33 -0.50 120.40 129.85 2dsb s VAL 146 Ca 0.25 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.42 2dsb s VAL 146 Cb -0.15 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2dsb s VAL 146 CO 0.14 0.50 0.37 0.28 0.00 0.00 0.00 175.10 176.40 2dsb s THR 147 N 0.75 5.18 -0.24 3.92 -1.32 0.28 -1.30 115.64 122.92 2dsb s THR 147 Ca -0.05 0.60 -0.09 0.00 -1.21 0.00 0.00 61.69 60.93 2dsb s THR 147 Cb -0.15 -3.70 -0.04 0.00 -1.51 0.00 0.00 72.50 67.09 2dsb s THR 147 CO 0.01 0.19 0.13 -0.63 -2.21 0.00 0.00 174.62 172.11 2dsb s ILE 148 N 1.85 5.05 -0.48 5.08 1.01 -0.91 -1.12 121.20 131.68 2dsb s ILE 148 Ca 0.16 0.07 -0.25 0.00 0.00 0.00 0.00 60.65 60.64 2dsb s ILE 148 Cb -0.15 -3.36 0.03 0.00 0.01 0.00 0.00 42.46 38.99 2dsb s ILE 148 CO 0.09 0.34 0.91 0.21 0.00 0.00 0.00 174.94 176.49 2dsb s ASN 149 N 1.20 6.45 0.26 3.58 3.84 -1.26 -0.79 114.94 128.21 2dsb s ASN 149 Ca 0.06 -0.03 0.26 0.00 0.21 0.00 0.00 52.86 53.36 2dsb s ASN 149 Cb -0.14 -2.44 0.76 0.00 -0.55 0.00 0.00 41.25 38.88 2dsb s ASN 149 CO 0.05 -1.07 1.75 1.23 -2.79 0.00 0.00 177.10 176.27 2dsb h GLY 150 N 10.59 0.00 2.00 1.21 0.00 -0.90 -3.21 103.07 112.76 2dsb h GLY 150 Ca -0.25 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 2dsb h GLY 150 CO 1.03 0.00 -0.42 -0.55 0.00 0.00 0.00 176.54 176.60 2dsb h ASP 151 N 0.00 0.00 -3.96 0.19 3.32 -1.90 -3.42 116.42 110.65 2dsb h ASP 151 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2dsb h ASP 151 Cb 0.74 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.38 2dsb h ASP 151 CO 0.00 0.42 0.62 -0.62 -1.72 0.00 0.00 179.24 177.94 2dsb s ASP 152 N -6.41 6.21 0.46 6.45 -1.08 -1.21 -4.91 116.67 116.18 2dsb s ASP 152 Ca 0.02 2.68 0.22 0.00 -0.52 0.00 0.00 52.55 54.95 2dsb s ASP 152 Cb 0.09 -2.64 1.10 0.00 -1.46 0.00 0.00 42.92 40.00 2dsb s ASP 152 CO 0.71 -0.92 1.94 0.00 0.52 0.00 0.00 175.17 177.42 2dsb h ALA 153 N 2.56 1.25 0.00 3.66 0.00 -1.90 -1.68 119.26 123.15 2dsb h ALA 153 Ca -0.50 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 2dsb h ALA 153 Cb 1.25 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2dsb h ALA 153 CO 0.62 0.28 -0.01 1.49 0.00 0.00 0.00 179.25 181.63 2dsb h GLU 154 N 0.00 0.00 -0.27 0.00 4.81 -1.93 -2.23 114.58 114.97 2dsb h GLU 154 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dsb h GLU 154 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2dsb h GLU 154 CO 0.03 0.01 0.00 0.09 -0.73 0.00 0.00 179.01 178.41 2dsb n ASN 155 N -3.11 2.70 -0.19 1.04 3.02 -0.67 -4.68 115.26 113.37 2dsb n ASN 155 Ca -0.00 -1.87 -0.03 0.00 -0.03 0.00 0.00 54.58 52.64 2dsb n ASN 155 Cb 0.25 -0.18 0.07 0.00 -0.61 0.00 0.00 39.78 39.31 2dsb n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dsb h ALA 156 N 2.11 0.75 -2.71 5.41 0.00 -1.02 -3.37 119.26 120.43 2dsb h ALA 156 Ca 0.00 0.02 -0.55 0.00 0.00 0.00 0.00 54.91 54.38 2dsb h ALA 156 Cb 0.67 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.98 2dsb h ALA 156 CO 0.00 -0.03 -0.81 1.03 0.00 0.00 0.00 179.25 179.44 2dsb s ARG 157 N -6.12 0.38 0.24 0.00 1.81 -1.26 -5.12 118.95 108.89 2dsb s ARG 157 Ca -0.13 -0.92 -0.31 0.00 -1.72 0.00 0.00 55.73 52.65 2dsb s ARG 157 Cb 0.15 -1.26 -0.13 0.00 -0.45 0.00 0.00 34.95 33.25 2dsb s ARG 157 CO 0.74 -1.11 1.40 -2.30 -0.68 0.00 0.00 175.30 173.36 2dsb n PRO 158 N 4.68 2.04 -3.83 3.54 -0.02 -1.26 -4.97 135.00 135.18 2dsb n PRO 158 Ca 0.02 0.73 -0.31 0.00 -2.02 0.00 0.00 63.50 61.92 2dsb n PRO 158 Cb 0.40 -2.38 -0.11 0.00 -0.02 0.00 0.00 33.50 31.38 2dsb n PRO 158 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2dsb s LYS 159 N -0.48 2.52 0.76 -0.52 1.02 -1.21 -4.86 119.74 116.97 2dsb s LYS 159 Ca 0.67 -3.04 -0.15 0.00 0.02 0.00 0.00 55.97 53.48 2dsb s LYS 159 Cb -0.64 -3.55 0.00 0.00 -0.52 0.00 0.00 37.83 33.12 2dsb s LYS 159 CO 0.50 -1.22 0.78 -0.35 -0.92 0.00 0.00 175.35 174.14 2dsb n PRO 160 N 2.55 0.29 -3.33 -1.68 -0.04 -1.26 -4.43 135.00 127.10 2dsb n PRO 160 Ca 0.15 0.15 -0.26 0.00 -0.04 0.00 0.00 63.50 63.50 2dsb n PRO 160 Cb 0.35 -2.07 -0.08 0.00 -0.04 0.00 0.00 33.50 31.67 2dsb n PRO 160 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dsb n LYS 161 N -1.64 1.54 -1.69 0.54 5.02 0.57 -4.91 118.16 117.60 2dsb n LYS 161 Ca 0.11 -3.92 -0.43 0.00 -2.02 0.00 0.00 58.31 52.06 2dsb n LYS 161 Cb 0.50 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 2dsb n LYS 161 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2dsb n PRO 162 N 1.25 2.74 -1.65 1.97 -0.04 -1.22 -4.70 135.00 133.36 2dsb n PRO 162 Ca 0.25 1.00 -0.29 0.00 -0.04 0.00 0.00 63.50 64.42 2dsb n PRO 162 Cb 0.47 -2.88 0.15 0.00 -0.04 0.00 0.00 33.50 31.20 2dsb n PRO 162 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2dsb s GLY 163 N 2.64 1.63 -0.19 0.55 0.00 -1.26 -4.87 107.32 105.82 2dsb s GLY 163 Ca 0.82 -0.78 -0.29 0.00 0.00 0.00 0.00 44.72 44.47 2dsb s GLY 163 CO 0.38 -0.14 1.97 -0.35 0.00 0.00 0.00 173.10 174.96 2dsb s ASP 164 N -4.34 5.91 0.00 1.64 -1.08 -1.26 -1.09 116.67 116.45 2dsb s ASP 164 Ca 0.67 1.88 0.00 0.00 -0.52 0.00 0.00 52.55 54.58 2dsb s ASP 164 Cb -0.11 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 2dsb s ASP 164 CO 0.53 -1.60 0.00 0.61 0.52 0.00 0.00 175.17 175.23 2dsb n GLY 165 N 5.24 0.51 3.32 2.66 0.00 -1.26 -5.03 105.19 110.64 2dsb n GLY 165 Ca 0.24 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.80 2dsb n GLY 165 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dsb s GLU 166 N -0.90 3.20 -0.39 1.61 2.12 -0.25 -5.01 118.70 119.09 2dsb s GLU 166 Ca 0.00 -1.92 -0.08 0.00 0.36 0.00 0.00 54.97 53.33 2dsb s GLU 166 Cb 0.00 -4.35 0.06 0.00 0.26 0.00 0.00 34.13 30.10 2dsb s GLU 166 CO 0.00 -1.35 0.20 -0.06 -0.54 0.00 0.00 175.26 173.52 2dsb s PHE 167 N 1.26 3.31 -0.08 5.30 0.40 -1.26 -4.29 117.98 122.62 2dsb s PHE 167 Ca 0.09 -1.43 0.05 0.00 -0.60 0.00 0.00 56.93 55.04 2dsb s PHE 167 Cb -0.23 -2.67 -0.00 0.00 0.51 0.00 0.00 43.02 40.63 2dsb s PHE 167 CO -0.01 -0.78 -0.23 0.08 0.70 0.00 0.00 175.22 174.98 2dsb s VAL 168 N 1.43 1.96 -0.25 -0.44 1.01 -1.26 -4.52 120.40 118.33 2dsb s VAL 168 Ca 0.02 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.94 2dsb s VAL 168 Cb -0.21 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 2dsb s VAL 168 CO 0.03 0.54 0.07 -0.70 0.00 0.00 0.00 175.10 175.04 2dsb s GLU 169 N 0.13 3.58 0.10 2.72 2.12 -0.04 -4.95 118.70 122.37 2dsb s GLU 169 Ca -0.11 -0.53 -0.27 0.00 0.36 0.00 0.00 54.97 54.42 2dsb s GLU 169 Cb -0.16 -3.33 -0.06 0.00 0.26 0.00 0.00 34.13 30.84 2dsb s GLU 169 CO 0.06 -0.22 0.84 0.08 -0.54 0.00 0.00 175.26 175.48 2dsb s VAL 170 N 1.60 4.54 -0.19 3.70 1.01 -1.26 -0.33 120.40 129.46 2dsb s VAL 170 Ca 0.06 1.81 -0.03 0.00 0.00 0.00 0.00 61.98 63.82 2dsb s VAL 170 Cb -0.15 -4.20 0.06 0.00 0.00 0.00 0.00 36.38 32.09 2dsb s VAL 170 CO 0.03 0.39 0.03 -0.63 0.00 0.00 0.00 175.10 174.92 2dsb s ILE 171 N -0.35 0.60 -0.38 2.22 1.01 0.46 -4.95 121.20 119.81 2dsb s ILE 171 Ca 0.41 -0.58 -0.17 0.00 0.00 0.00 0.00 60.65 60.30 2dsb s ILE 171 Cb -0.22 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.18 2dsb s ILE 171 CO 0.26 -0.18 0.44 -0.55 0.00 0.00 0.00 174.94 174.91 2dsb s SER 172 N 1.83 6.23 -0.09 3.58 0.15 -1.26 -0.66 113.70 123.48 2dsb s SER 172 Ca -0.01 -0.33 0.01 0.00 0.70 0.00 0.00 55.95 56.32 2dsb s SER 172 Cb -0.17 -2.23 -0.02 0.00 -1.71 0.00 0.00 66.02 61.88 2dsb s SER 172 CO -0.08 -0.48 -0.10 -0.76 1.20 0.00 0.00 173.24 173.03 2dsb s LEU 173 N 2.20 2.96 0.12 3.45 1.43 -0.56 -4.91 118.68 123.37 2dsb s LEU 173 Ca 0.14 -0.15 -0.33 0.00 -1.03 0.00 0.00 54.13 52.76 2dsb s LEU 173 Cb -0.16 -1.65 -0.12 0.00 0.03 0.00 0.00 46.19 44.29 2dsb s LEU 173 CO 0.13 0.29 1.75 -2.65 0.23 0.00 0.00 176.35 176.09 2dsb n PRO 174 N 2.73 2.53 -0.22 1.29 -0.02 -1.26 -0.20 135.00 139.84 2dsb n PRO 174 Ca -0.18 0.92 -0.06 0.00 -2.02 0.00 0.00 63.50 62.16 2dsb n PRO 174 Cb 0.53 -2.76 0.08 0.00 -0.02 0.00 0.00 33.50 31.33 2dsb n PRO 174 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2dsb h LYS 175 N 7.54 1.06 -0.01 -0.52 3.64 -1.61 -2.80 116.57 123.87 2dsb h LYS 175 Ca -0.46 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 58.67 2dsb h LYS 175 Cb 1.23 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2dsb h LYS 175 CO 0.93 0.95 0.02 -2.95 -2.27 0.00 0.00 179.45 176.14 2dsb h ASN 176 N 1.01 0.00 -0.46 4.20 7.08 -1.91 -2.93 115.58 122.56 2dsb h ASN 176 Ca 0.21 0.00 -0.25 0.00 -3.08 0.00 0.00 56.30 53.18 2dsb h ASN 176 Cb 0.38 0.00 -0.37 0.00 -2.08 0.00 0.00 38.32 36.25 2dsb h ASN 176 CO 0.00 0.00 -1.03 -0.90 -2.08 0.00 0.00 177.43 173.43 2dsb n ASP 177 N -3.35 1.15 0.03 6.14 5.75 -1.21 -4.94 116.55 120.12 2dsb n ASP 177 Ca -0.03 -2.15 -0.11 0.00 -0.01 0.00 0.00 54.79 52.49 2dsb n ASP 177 Cb 0.10 -0.33 -0.04 0.00 -1.03 0.00 0.00 41.12 39.82 2dsb n ASP 177 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2dsb h LEU 178 N 2.49 -0.82 -0.92 -2.12 5.85 -1.30 -0.55 115.31 117.93 2dsb h LEU 178 Ca -0.17 0.12 0.19 0.00 0.84 0.00 0.00 57.88 58.86 2dsb h LEU 178 Cb 1.26 0.35 -0.11 0.00 0.37 0.00 0.00 40.66 42.53 2dsb h LEU 178 CO 0.18 -0.33 0.49 0.25 -0.34 0.00 0.00 178.44 178.70 2dsb h LEU 179 N -0.37 0.56 -0.36 2.25 5.85 -1.87 0.29 115.31 121.65 2dsb h LEU 179 Ca 0.08 0.12 -0.19 0.00 0.84 0.00 0.00 57.88 58.74 2dsb h LEU 179 Cb 0.49 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2dsb h LEU 179 CO -0.29 0.16 -0.64 1.56 -0.34 0.00 0.00 178.44 178.89 2dsb h GLN 180 N 0.59 0.65 -0.90 1.25 4.20 -1.80 -1.78 115.11 117.32 2dsb h GLN 180 Ca 0.54 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 2dsb h GLN 180 Cb 0.91 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.72 2dsb h GLN 180 CO -0.43 1.08 0.56 0.00 -0.67 0.00 0.00 178.83 179.37 2dsb h ARG 181 N 0.47 1.21 -0.39 1.46 2.47 0.78 0.61 114.38 120.99 2dsb h ARG 181 Ca -0.01 -0.10 -0.03 0.00 -1.26 0.00 0.00 59.98 58.58 2dsb h ARG 181 Cb 1.23 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 29.27 2dsb h ARG 181 CO 0.13 0.83 0.13 -0.07 0.56 0.00 0.00 179.97 181.54 2dsb h LEU 182 N 1.23 0.56 -1.07 3.04 3.38 -0.41 0.49 115.31 122.52 2dsb h LEU 182 Ca 0.32 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2dsb h LEU 182 Cb -0.08 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2dsb h LEU 182 CO -0.06 0.61 -0.01 0.44 0.09 0.00 0.00 178.44 179.50 2dsb h ASP 183 N 0.48 0.61 0.15 -0.43 3.32 -0.86 -0.16 116.42 119.53 2dsb h ASP 183 Ca 0.13 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2dsb h ASP 183 Cb 0.24 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2dsb h ASP 183 CO -0.01 0.69 -0.07 0.00 -1.72 0.00 0.00 179.24 178.13 2dsb h ALA 184 N 1.38 -0.21 -0.68 3.45 0.00 -0.47 -1.62 119.26 121.11 2dsb h ALA 184 Ca 0.12 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.06 2dsb h ALA 184 Cb 0.40 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 2dsb h ALA 184 CO 0.02 -0.58 0.28 1.25 0.00 0.00 0.00 179.25 180.22 2dsb h LEU 185 N -0.29 0.31 0.65 0.00 7.12 -0.49 -1.60 115.31 121.01 2dsb h LEU 185 Ca -0.02 0.08 -0.03 0.00 0.13 0.00 0.00 57.88 58.04 2dsb h LEU 185 Cb 0.23 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.41 2dsb h LEU 185 CO 0.03 0.16 -0.33 0.58 -0.13 0.00 0.00 178.44 178.76 2dsb h VAL 186 N 0.48 0.32 -0.04 1.05 2.07 -0.68 -0.01 116.25 119.43 2dsb h VAL 186 Ca 0.35 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.88 2dsb h VAL 186 Cb 0.44 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2dsb h VAL 186 CO -0.32 0.00 0.11 0.00 0.02 0.00 0.00 177.57 177.38 2dsb h ALA 187 N -0.56 1.34 0.04 1.67 0.00 -1.05 0.47 119.26 121.16 2dsb h ALA 187 Ca -0.09 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.46 2dsb h ALA 187 Cb 0.70 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2dsb h ALA 187 CO 0.13 -0.13 -2.20 -1.91 0.00 0.00 0.00 179.25 175.14 2dsb n GLU 188 N -3.34 0.69 -0.00 0.00 4.07 -0.63 -4.67 120.64 116.76 2dsb n GLU 188 Ca -0.02 0.17 0.05 0.00 -0.06 0.00 0.00 57.16 57.31 2dsb n GLU 188 Cb 0.19 -1.62 -0.08 0.00 -0.06 0.00 0.00 31.44 29.88 2dsb n GLU 188 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2dsb n GLU 189 N -3.19 0.65 -2.92 5.31 1.02 -0.04 -5.05 120.64 116.42 2dsb n GLU 189 Ca -0.35 -0.08 -0.08 0.00 -0.02 0.00 0.00 57.16 56.63 2dsb n GLU 189 Cb 1.05 -1.21 0.04 0.00 -0.02 0.00 0.00 31.44 31.30 2dsb n GLU 189 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2dsb n HIS 190 N -1.79 -2.23 -4.44 -0.32 8.25 0.16 -5.05 115.22 109.80 2dsb n HIS 190 Ca -0.01 0.80 -0.23 0.00 -0.26 0.00 0.00 57.72 58.02 2dsb n HIS 190 Cb 0.25 -3.82 -0.09 0.00 1.12 0.00 0.00 29.99 27.46 2dsb n HIS 190 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 2dsb s LEU 191 N -4.56 1.91 -0.14 2.41 0.05 -1.26 -4.92 118.68 112.17 2dsb s LEU 191 Ca 0.26 -1.61 -0.04 0.00 0.05 0.00 0.00 54.13 52.78 2dsb s LEU 191 Cb -0.03 -0.01 -0.03 0.00 -2.05 0.00 0.00 46.19 44.06 2dsb s LEU 191 CO 0.63 -0.89 -0.01 -0.89 -0.55 0.00 0.00 176.35 174.64 2dsb s THR 192 N -3.34 4.20 0.17 5.48 2.01 -0.94 -4.80 115.64 118.42 2dsb s THR 192 Ca 0.29 -0.26 -0.18 0.00 0.31 0.00 0.00 61.69 61.86 2dsb s THR 192 Cb 0.04 -2.83 -0.08 0.00 0.01 0.00 0.00 72.50 69.64 2dsb s THR 192 CO 0.16 0.52 0.65 -0.69 -0.69 0.00 0.00 174.62 174.56 2dsb s VAL 193 N 0.03 4.68 0.32 3.82 1.01 -1.26 -0.90 120.40 128.09 2dsb s VAL 193 Ca 0.02 1.15 -0.28 0.00 0.00 0.00 0.00 61.98 62.87 2dsb s VAL 193 Cb -0.13 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.31 2dsb s VAL 193 CO 0.02 0.29 1.22 -0.62 0.00 0.00 0.00 175.10 176.02 2dsb s ASP 194 N -1.56 6.90 0.41 3.32 -1.08 -0.64 -4.90 116.67 119.11 2dsb s ASP 194 Ca 0.39 2.52 0.09 0.00 -0.52 0.00 0.00 52.55 55.03 2dsb s ASP 194 Cb -0.17 -2.64 0.90 0.00 -1.46 0.00 0.00 42.92 39.56 2dsb s ASP 194 CO 0.20 -0.43 2.01 0.00 0.52 0.00 0.00 175.17 177.48 2dsb h ALA 195 N 3.42 1.83 -0.19 3.66 0.00 -1.96 -0.73 119.26 125.29 2dsb h ALA 195 Ca -0.48 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.22 2dsb h ALA 195 Cb 1.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2dsb h ALA 195 CO 0.65 0.09 -0.64 0.00 0.00 0.00 0.00 179.25 179.36 2dsb h ARG 196 N 0.54 0.71 -0.53 0.00 3.08 -1.98 -1.74 114.38 114.45 2dsb h ARG 196 Ca 0.23 -0.50 -0.09 0.00 0.07 0.00 0.00 59.98 59.69 2dsb h ARG 196 Cb 0.23 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2dsb h ARG 196 CO -0.06 1.12 -0.04 0.28 -1.07 0.00 0.00 179.97 180.20 2dsb h VAL 197 N 0.52 1.26 -0.25 2.04 2.07 -1.72 -2.50 116.25 117.67 2dsb h VAL 197 Ca -0.01 -1.14 -0.07 0.00 0.82 0.00 0.00 66.70 66.30 2dsb h VAL 197 Cb 1.24 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2dsb h VAL 197 CO 0.13 0.40 -0.11 0.22 0.02 0.00 0.00 177.57 178.24 2dsb h TYR 198 N 0.85 0.58 -0.22 1.57 3.20 -1.10 -0.89 116.97 120.97 2dsb h TYR 198 Ca 0.15 -0.14 0.06 0.00 3.14 0.00 0.00 58.73 61.94 2dsb h TYR 198 Cb 0.55 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.62 2dsb h TYR 198 CO 0.03 0.76 -0.20 0.77 -1.64 0.00 0.00 178.16 177.89 2dsb h SER 199 N 0.24 -0.63 0.02 -2.11 0.02 -1.20 0.61 113.55 110.49 2dsb h SER 199 Ca 0.06 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.15 2dsb h SER 199 Cb 0.60 0.31 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 2dsb h SER 199 CO 0.03 -0.24 -0.18 0.22 -1.14 0.00 0.00 176.83 175.53 2dsb h TYR 200 N -0.21 -0.46 -0.50 3.45 3.20 -1.37 0.11 116.97 121.18 2dsb h TYR 200 Ca 0.13 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.06 2dsb h TYR 200 Cb 0.40 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.83 2dsb h TYR 200 CO -0.35 -0.26 0.24 0.00 -1.64 0.00 0.00 178.16 176.16 2dsb h ALA 201 N 0.61 0.64 -0.56 1.82 0.00 -0.47 -1.85 119.26 119.44 2dsb h ALA 201 Ca 0.05 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2dsb h ALA 201 Cb 0.36 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2dsb h ALA 201 CO -0.16 -0.12 0.22 -0.07 0.00 0.00 0.00 179.25 179.13 2dsb h LEU 202 N 0.47 0.24 -0.83 0.00 3.38 0.88 -1.72 115.31 117.73 2dsb h LEU 202 Ca 0.23 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2dsb h LEU 202 Cb 0.16 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2dsb h LEU 202 CO -0.17 0.16 0.49 0.00 0.09 0.00 0.00 178.44 179.01 2dsb h ALA 203 N 1.37 1.06 -0.80 1.53 0.00 -0.31 -0.95 119.26 121.17 2dsb h ALA 203 Ca 0.27 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2dsb h ALA 203 Cb 0.30 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2dsb h ALA 203 CO -0.26 0.53 0.49 -0.07 0.00 0.00 0.00 179.25 179.94 2dsb h LEU 204 N 1.15 0.78 -0.40 0.00 3.38 -0.55 -1.83 115.31 117.83 2dsb h LEU 204 Ca 0.30 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 2dsb h LEU 204 Cb -0.03 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2dsb h LEU 204 CO -0.05 0.51 0.06 0.50 0.09 0.00 0.00 178.44 179.55 2dsb h LYS 205 N 0.91 0.66 0.00 1.13 3.64 -0.88 0.97 116.57 123.01 2dsb h LYS 205 Ca 0.34 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2dsb h LYS 205 Cb 0.13 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2dsb h LYS 205 CO -0.16 0.71 -0.02 0.45 -2.27 0.00 0.00 179.45 178.17 2dsb h HIS 206 N 0.51 0.00 0.00 1.91 3.86 -0.54 -0.38 115.15 120.51 2dsb h HIS 206 Ca 0.12 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.07 2dsb h HIS 206 Cb 0.37 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.79 2dsb h HIS 206 CO 0.03 0.02 -1.97 0.00 0.86 0.00 0.00 177.93 176.86 2dsb n ALA 207 N -2.17 1.65 -0.09 2.45 0.00 -0.75 -4.77 120.51 116.83 2dsb n ALA 207 Ca -0.02 -0.90 -0.15 0.00 0.00 0.00 0.00 53.44 52.37 2dsb n ALA 207 Cb 0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.47 2dsb n ALA 207 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2dsb h ASN 208 N 0.00 0.00 -1.67 0.00 2.35 -0.70 -3.47 115.58 112.09 2dsb h ASN 208 Ca -0.38 -0.38 -0.64 0.00 -0.55 0.00 0.00 56.30 54.34 2dsb h ASN 208 Cb 1.82 0.00 0.11 0.00 0.05 0.00 0.00 38.32 40.30 2dsb h ASN 208 CO 0.00 1.18 -0.20 0.00 -1.65 0.00 0.00 177.43 176.76 2dsb n ALA 209 N -3.36 -1.67 -3.62 -0.83 0.00 -0.16 -3.39 120.51 107.48 2dsb n ALA 209 Ca -0.21 0.42 -0.21 0.00 0.00 0.00 0.00 53.44 53.44 2dsb n ALA 209 Cb 0.50 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2dsb n ALA 209 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dsb n LYS 210 N 0.93 -1.57 0.02 0.00 5.02 -1.26 -4.90 118.16 116.39 2dsb n LYS 210 Ca 0.14 0.98 -0.11 0.00 -2.02 0.00 0.00 58.31 57.31 2dsb n LYS 210 Cb 0.28 -2.94 -0.06 0.00 -0.02 0.00 0.00 35.03 32.29 2dsb n LYS 210 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2dsb h PRO 211 N 0.14 0.01 -0.00 1.97 0.11 -1.91 -2.86 132.00 129.46 2dsb h PRO 211 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2dsb h PRO 211 Cb 1.32 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2dsb h PRO 211 CO 0.34 0.01 -0.10 1.19 -0.21 0.00 0.00 178.00 179.22 2dsb n PHE 212 N -5.11 0.00 -0.10 0.65 3.01 -1.26 -4.01 117.46 110.63 2dsb n PHE 212 Ca -0.06 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.27 2dsb n PHE 212 Cb 0.05 -0.27 -0.03 0.00 -0.01 0.00 0.00 39.48 39.22 2dsb n PHE 212 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2dsb h GLU 213 N 0.27 0.85 0.03 -1.08 4.22 -1.86 -3.14 114.58 113.87 2dsb h GLU 213 Ca 0.00 -0.47 -0.00 0.00 0.08 0.00 0.00 59.36 58.97 2dsb h GLU 213 Cb 0.38 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2dsb h GLU 213 CO 0.00 1.11 -0.01 0.28 -2.18 0.00 0.00 179.01 178.20 2dsb h VAL 214 N 0.64 1.24 0.00 0.32 2.07 -1.70 -3.00 116.25 115.83 2dsb h VAL 214 Ca 0.05 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2dsb h VAL 214 Cb 0.97 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2dsb h VAL 214 CO 0.09 0.22 0.00 -0.81 0.02 0.00 0.00 177.57 177.09 2dsb n PRO 215 N -4.93 0.95 -0.12 1.57 -0.04 -1.25 -3.26 135.00 127.92 2dsb n PRO 215 Ca -0.08 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.21 2dsb n PRO 215 Cb 0.20 -1.47 -0.13 0.00 -0.04 0.00 0.00 33.50 32.07 2dsb n PRO 215 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2dsb n PHE 216 N 0.03 0.09 0.30 0.54 7.35 -1.13 -4.39 117.46 120.26 2dsb n PHE 216 Ca 0.00 0.02 0.16 0.00 -0.76 0.00 0.00 57.45 56.87 2dsb n PHE 216 Cb 0.24 -1.01 0.61 0.00 0.35 0.00 0.00 39.48 39.67 2dsb n PHE 216 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2dsb h LEU 217 N 0.00 0.00 -1.19 -2.13 -0.00 -1.65 -3.15 115.31 107.19 2dsb h LEU 217 Ca -0.56 0.00 0.07 0.00 -0.00 0.00 0.00 57.88 57.39 2dsb h LEU 217 Cb 1.96 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 42.56 2dsb h LEU 217 CO -0.06 0.00 0.57 0.11 -0.00 0.00 0.00 178.44 179.06 2dsb h LYS 218 N 0.00 0.94 0.00 1.13 1.57 -1.77 -3.54 116.57 114.90 2dsb h LYS 218 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2dsb h LYS 218 Cb 0.52 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2dsb h LYS 218 CO 0.00 0.62 0.00 1.19 -0.57 0.00 0.00 179.45 180.69