#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 3.90 0.25 1.97 -0.21 -1.26 -4.84 119.66 119.46 2dsb s GLN 15 Ca 0.00 0.59 -0.22 0.00 0.02 0.00 0.00 55.36 55.75 2dsb s GLN 15 Cb 0.00 -2.40 0.03 0.00 1.00 0.00 0.00 33.01 31.64 2dsb s GLN 15 CO 0.00 0.06 0.72 1.52 -2.12 0.00 0.00 175.29 175.47 2dsb s TYR 16 N -2.18 -0.25 -0.14 0.91 -0.85 -1.23 -5.01 117.35 108.61 2dsb s TYR 16 Ca 0.53 -0.15 -0.21 0.00 -0.52 0.00 0.00 57.07 56.72 2dsb s TYR 16 Cb -0.10 0.68 -0.03 0.00 0.38 0.00 0.00 41.96 42.88 2dsb s TYR 16 CO 0.24 -1.13 0.62 0.42 -1.52 0.00 0.00 175.55 174.18 2dsb s ILE 17 N -3.83 5.07 -0.17 -3.49 -1.09 -1.26 -0.99 121.20 115.43 2dsb s ILE 17 Ca 0.09 1.22 -0.16 0.00 -2.23 0.00 0.00 60.65 59.57 2dsb s ILE 17 Cb -0.05 -3.95 -0.12 0.00 -1.58 0.00 0.00 42.46 36.76 2dsb s ILE 17 CO 0.03 0.20 0.09 0.40 -1.23 0.00 0.00 174.94 174.43 2dsb h ILE 18 N 4.94 0.57 -3.64 2.92 2.04 -1.19 -3.48 117.51 119.67 2dsb h ILE 18 Ca -0.37 -1.67 -0.07 0.00 1.00 0.00 0.00 64.86 63.76 2dsb h ILE 18 Cb 1.17 1.32 -0.12 0.00 -0.74 0.00 0.00 36.82 38.44 2dsb h ILE 18 CO 0.76 0.19 -0.21 -0.94 0.00 0.00 0.00 178.15 177.96 2dsb s SER 19 N -6.30 -0.06 -0.31 1.72 1.04 -0.39 -5.00 113.70 104.39 2dsb s SER 19 Ca -0.21 -0.61 -0.01 0.00 0.48 0.00 0.00 55.95 55.60 2dsb s SER 19 Cb 0.03 0.45 0.13 0.00 0.10 0.00 0.00 66.02 66.73 2dsb s SER 19 CO 0.42 -0.87 0.24 -0.70 0.98 0.00 0.00 173.24 173.31 2dsb s GLU 20 N -3.88 0.37 -0.21 4.02 2.12 -1.26 0.15 118.70 120.01 2dsb s GLU 20 Ca 0.09 -0.56 -0.12 0.00 0.36 0.00 0.00 54.97 54.74 2dsb s GLU 20 Cb 0.03 -0.92 -0.05 0.00 0.26 0.00 0.00 34.13 33.45 2dsb s GLU 20 CO -0.06 -1.08 0.24 -2.00 -0.54 0.00 0.00 175.26 171.82 2dsb s GLU 21 N 1.94 4.15 -0.28 4.30 2.12 0.48 -4.92 118.70 126.49 2dsb s GLU 21 Ca 0.12 -0.07 -0.28 0.00 0.36 0.00 0.00 54.97 55.10 2dsb s GLU 21 Cb -0.16 -3.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.70 2dsb s GLU 21 CO -0.24 0.10 1.97 -1.17 -0.54 0.00 0.00 175.26 175.38 2dsb s LEU 22 N 0.92 3.48 -0.02 2.70 1.98 -1.26 0.14 118.68 126.61 2dsb s LEU 22 Ca 0.12 1.55 -0.22 0.00 -2.89 0.00 0.00 54.13 52.69 2dsb s LEU 22 Cb -0.13 -3.52 -0.15 0.00 0.66 0.00 0.00 46.19 43.05 2dsb s LEU 22 CO 0.04 -1.80 1.01 0.40 -1.89 0.00 0.00 176.35 174.11 2dsb h ILE 23 N 6.94 0.63 -2.08 6.68 2.04 -1.75 -3.46 117.51 126.51 2dsb h ILE 23 Ca -0.37 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 64.64 2dsb h ILE 23 Cb 1.20 0.99 -0.19 0.00 -0.74 0.00 0.00 36.82 38.07 2dsb h ILE 23 CO 1.00 0.14 0.14 -0.55 0.00 0.00 0.00 178.15 178.88 2dsb s SER 24 N -5.18 -0.64 0.12 1.72 0.15 -0.97 -5.03 113.70 103.87 2dsb s SER 24 Ca -0.13 0.79 0.09 0.00 0.70 0.00 0.00 55.95 57.40 2dsb s SER 24 Cb 0.01 0.67 -0.04 0.00 -1.71 0.00 0.00 66.02 64.95 2dsb s SER 24 CO 0.47 -0.54 -0.21 -0.70 1.20 0.00 0.00 173.24 173.46 2dsb s GLU 25 N -0.95 1.21 0.19 5.44 2.12 -1.26 -0.88 118.70 124.58 2dsb s GLU 25 Ca -0.09 -1.26 0.01 0.00 0.36 0.00 0.00 54.97 53.99 2dsb s GLU 25 Cb -0.01 -1.46 -0.00 0.00 0.26 0.00 0.00 34.13 32.92 2dsb s GLU 25 CO 0.08 0.33 0.03 0.41 -0.54 0.00 0.00 175.26 175.57 2dsb n GLY 26 N 0.85 3.86 0.22 -1.50 0.00 0.60 -4.99 105.19 104.22 2dsb n GLY 26 Ca -0.18 -2.16 -0.10 0.00 0.00 0.00 0.00 46.02 43.58 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 0.60 0.00 1.61 3.64 -2.03 -3.37 116.57 117.02 2dsb h LYS 27 Ca -0.16 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2dsb h LYS 27 Cb 0.52 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2dsb h LYS 27 CO 0.26 0.98 -1.33 0.91 -2.27 0.00 0.00 179.45 177.99 2dsb n TRP 28 N -3.97 0.00 -4.11 1.91 7.02 -1.26 -4.76 117.44 112.26 2dsb n TRP 28 Ca -0.03 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.31 2dsb n TRP 28 Cb 0.59 -0.17 -0.11 0.00 -2.42 0.00 0.00 31.31 29.20 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 -2.48 0.71 0.02 -0.99 1.01 -1.26 -1.73 120.40 115.68 2dsb s VAL 29 Ca -0.03 -1.35 -0.00 0.00 0.00 0.00 0.00 61.98 60.60 2dsb s VAL 29 Cb 0.04 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2dsb s VAL 29 CO 0.30 -0.47 -0.02 -1.59 0.00 0.00 0.00 175.10 173.31 2dsb s LYS 30 N -2.19 0.26 0.02 2.72 -2.85 -0.29 -0.29 119.74 117.12 2dsb s LYS 30 Ca -0.03 -0.51 0.06 0.00 -1.00 0.00 0.00 55.97 54.49 2dsb s LYS 30 Cb -0.06 0.09 -0.03 0.00 -2.06 0.00 0.00 37.83 35.77 2dsb s LYS 30 CO -0.00 -0.04 -0.16 -1.17 0.10 0.00 0.00 175.35 174.07 2dsb s LEU 31 N -1.23 2.68 0.04 2.77 2.96 -0.06 -1.68 118.68 124.16 2dsb s LEU 31 Ca -0.13 -0.35 -0.18 0.00 -0.22 0.00 0.00 54.13 53.24 2dsb s LEU 31 Cb -0.08 -1.56 0.04 0.00 0.50 0.00 0.00 46.19 45.09 2dsb s LEU 31 CO -0.01 0.28 0.42 -1.83 -1.32 0.00 0.00 176.35 173.89 2dsb s GLU 32 N -1.28 0.91 -0.29 1.98 -1.05 -0.07 -2.17 118.70 116.73 2dsb s GLU 32 Ca 0.14 -0.33 -0.24 0.00 -0.15 0.00 0.00 54.97 54.40 2dsb s GLU 32 Cb -0.11 0.41 -0.00 0.00 -0.44 0.00 0.00 34.13 33.99 2dsb s GLU 32 CO 0.04 -0.31 0.80 0.21 0.95 0.00 0.00 175.26 176.96 2dsb s LYS 33 N -2.36 4.01 -0.20 -4.83 2.20 0.12 -1.07 119.74 117.61 2dsb s LYS 33 Ca -0.06 0.67 -0.06 0.00 -0.36 0.00 0.00 55.97 56.16 2dsb s LYS 33 Cb -0.01 -3.71 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 2dsb s LYS 33 CO -0.02 -0.65 0.03 0.99 -0.36 0.00 0.00 175.35 175.34 2dsb s THR 34 N 2.96 4.26 -0.15 3.43 2.01 0.90 -0.38 115.64 128.67 2dsb s THR 34 Ca 0.33 -0.21 -0.02 0.00 0.31 0.00 0.00 61.69 62.10 2dsb s THR 34 Cb -0.14 -2.93 -0.02 0.00 0.01 0.00 0.00 72.50 69.42 2dsb s THR 34 CO 0.12 0.43 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.50 2dsb s THR 35 N 0.86 3.39 0.30 -0.82 2.01 0.12 0.21 115.64 121.71 2dsb s THR 35 Ca 0.02 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.52 2dsb s THR 35 Cb -0.14 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 2dsb s THR 35 CO 0.02 0.50 0.16 -0.72 -0.69 0.00 0.00 174.62 173.89 2dsb s TYR 36 N 0.53 1.59 -0.16 4.92 -0.85 -0.79 -0.65 117.35 121.94 2dsb s TYR 36 Ca -0.06 -1.38 -0.06 0.00 -0.52 0.00 0.00 57.07 55.05 2dsb s TYR 36 Cb -0.15 -0.84 -0.04 0.00 0.38 0.00 0.00 41.96 41.31 2dsb s TYR 36 CO 0.03 -0.54 0.04 -1.64 -1.52 0.00 0.00 175.55 171.92 2dsb s MET 37 N -3.82 3.73 0.68 -3.49 -1.94 -0.16 -2.47 119.30 111.83 2dsb s MET 37 Ca 0.36 -0.37 -0.02 0.00 -1.71 0.00 0.00 55.69 53.95 2dsb s MET 37 Cb 0.05 -3.09 0.09 0.00 2.01 0.00 0.00 34.83 33.89 2dsb s MET 37 CO 0.18 0.37 0.95 0.16 -0.01 0.00 0.00 175.02 176.66 2dsb s ASP 38 N 0.07 4.64 0.15 3.03 1.47 -1.04 -3.52 116.67 121.47 2dsb s ASP 38 Ca 0.04 -0.10 -0.16 0.00 1.18 0.00 0.00 52.55 53.51 2dsb s ASP 38 Cb -0.12 -0.46 0.06 0.00 -0.34 0.00 0.00 42.92 42.06 2dsb s ASP 38 CO 0.01 -1.64 1.74 -0.65 0.68 0.00 0.00 175.17 175.31 2dsb h PRO 39 N -0.41 0.23 0.71 2.11 0.11 -1.89 -3.25 132.00 129.60 2dsb h PRO 39 Ca -0.40 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 2dsb h PRO 39 Cb 1.28 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.35 2dsb h PRO 39 CO 0.47 0.15 -0.34 1.79 -0.21 0.00 0.00 178.00 179.86 2dsb h THR 40 N 0.23 0.14 0.00 -1.15 1.35 -1.97 -3.48 112.91 108.03 2dsb h THR 40 Ca 0.16 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2dsb h THR 40 Cb 0.16 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 66.76 2dsb h THR 40 CO -0.19 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.71 2dsb n GLY 41 N -0.91 0.03 3.66 5.82 0.00 -1.23 -5.16 105.19 107.41 2dsb n GLY 41 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 2dsb n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dsb s LYS 42 N 0.00 0.66 0.00 1.61 2.20 -1.26 -4.75 119.74 118.20 2dsb s LYS 42 Ca 0.00 0.92 0.04 0.00 -0.36 0.00 0.00 55.97 56.57 2dsb s LYS 42 Cb 0.00 -1.73 -0.03 0.00 -1.51 0.00 0.00 37.83 34.56 2dsb s LYS 42 CO 0.00 -2.68 -0.08 0.99 -0.36 0.00 0.00 175.35 173.22 2dsb s THR 43 N -2.78 3.53 0.17 3.43 2.01 -1.26 -2.51 115.64 118.23 2dsb s THR 43 Ca 0.65 -0.80 -0.00 0.00 0.31 0.00 0.00 61.69 61.85 2dsb s THR 43 Cb -0.20 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 2dsb s THR 43 CO 0.59 0.41 0.07 -0.13 -0.69 0.00 0.00 174.62 174.87 2dsb s ARG 44 N -1.36 1.08 0.37 4.92 0.52 -1.03 -4.99 118.95 118.46 2dsb s ARG 44 Ca 0.16 -1.54 0.08 0.00 -0.52 0.00 0.00 55.73 53.92 2dsb s ARG 44 Cb -0.11 0.11 -0.07 0.00 0.52 0.00 0.00 34.95 35.40 2dsb s ARG 44 CO 0.07 -0.27 -0.04 0.95 0.02 0.00 0.00 175.30 176.02 2dsb s THR 45 N -3.98 2.16 -0.09 0.02 -4.23 -1.26 -1.88 115.64 106.39 2dsb s THR 45 Ca 0.29 -2.09 -0.25 0.00 -1.18 0.00 0.00 61.69 58.46 2dsb s THR 45 Cb 0.07 -2.81 0.06 0.00 1.34 0.00 0.00 72.50 71.16 2dsb s THR 45 CO 0.06 -0.11 0.57 0.86 -0.54 0.00 0.00 174.62 175.46 2dsb s TRP 46 N -2.65 -0.55 -0.27 3.99 -0.11 0.13 -4.96 118.94 114.53 2dsb s TRP 46 Ca 0.34 1.04 -0.11 0.00 1.22 0.00 0.00 56.10 58.59 2dsb s TRP 46 Cb 0.05 0.29 -0.05 0.00 -1.50 0.00 0.00 33.47 32.27 2dsb s TRP 46 CO 0.17 -0.48 0.20 -1.21 -4.62 0.00 0.00 176.95 171.01 2dsb s GLU 47 N -0.85 3.99 0.15 5.86 2.02 -1.26 -0.07 118.70 128.54 2dsb s GLU 47 Ca -0.09 -0.27 0.10 0.00 0.02 0.00 0.00 54.97 54.73 2dsb s GLU 47 Cb -0.02 -3.63 -0.04 0.00 0.10 0.00 0.00 34.13 30.54 2dsb s GLU 47 CO 0.06 -0.13 -0.22 -1.12 0.02 0.00 0.00 175.26 173.87 2dsb s SER 48 N 1.58 2.96 -0.06 -0.19 0.01 -0.23 -4.85 113.70 112.92 2dsb s SER 48 Ca 0.08 -0.80 0.05 0.00 1.31 0.00 0.00 55.95 56.59 2dsb s SER 48 Cb -0.15 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.87 2dsb s SER 48 CO 0.09 0.07 -0.19 -0.69 0.41 0.00 0.00 173.24 172.93 2dsb s VAL 49 N -1.53 2.59 0.03 3.43 1.01 -0.36 -0.89 120.40 124.69 2dsb s VAL 49 Ca 0.14 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 2dsb s VAL 49 Cb -0.08 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2dsb s VAL 49 CO 0.07 0.57 -0.01 -0.54 0.00 0.00 0.00 175.10 175.19 2dsb s LYS 50 N -0.41 0.47 -0.09 2.72 1.02 -0.68 -1.98 119.74 120.80 2dsb s LYS 50 Ca 0.04 -0.87 -0.09 0.00 0.02 0.00 0.00 55.97 55.07 2dsb s LYS 50 Cb -0.12 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.31 2dsb s LYS 50 CO 0.02 -0.09 0.21 1.03 -0.92 0.00 0.00 175.35 175.60 2dsb s ARG 51 N -2.61 3.62 0.56 1.68 0.52 -1.26 -1.14 118.95 120.32 2dsb s ARG 51 Ca -0.05 0.02 0.34 0.00 -0.52 0.00 0.00 55.73 55.51 2dsb s ARG 51 Cb -0.01 -3.22 1.59 0.00 0.52 0.00 0.00 34.95 33.83 2dsb s ARG 51 CO -0.05 0.72 2.08 1.79 0.02 0.00 0.00 175.30 179.85 2dsb h THR 52 N 3.96 0.18 -0.01 0.02 1.35 -1.63 -2.97 112.91 113.81 2dsb h THR 52 Ca -0.53 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 2dsb h THR 52 Cb 1.22 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2dsb h THR 52 CO 0.60 0.05 -0.13 0.35 -0.25 0.00 0.00 175.52 176.14 2dsb n THR 53 N -3.24 0.00 -1.71 6.82 -2.24 -1.26 -4.94 114.28 107.71 2dsb n THR 53 Ca -0.01 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 2dsb n THR 53 Cb 0.25 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 2dsb n THR 53 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2dsb n ARG 54 N -0.73 2.76 -3.18 -0.78 3.00 -1.13 -5.01 116.66 111.61 2dsb n ARG 54 Ca 0.15 1.00 -0.23 0.00 -0.00 0.00 0.00 57.85 58.76 2dsb n ARG 54 Cb 0.30 -2.85 -0.00 0.00 0.00 0.00 0.00 32.46 29.90 2dsb n ARG 54 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2dsb s LYS 55 N 1.53 3.29 0.14 -0.14 1.02 -1.26 -5.06 119.74 119.26 2dsb s LYS 55 Ca 0.77 -0.40 -0.30 0.00 0.02 0.00 0.00 55.97 56.05 2dsb s LYS 55 Cb -0.51 -2.61 -0.08 0.00 -0.52 0.00 0.00 37.83 34.12 2dsb s LYS 55 CO 0.34 -0.05 1.27 -2.00 -0.92 0.00 0.00 175.35 173.98 2dsb s GLU 56 N -4.44 4.41 -1.92 1.68 2.12 -1.26 -3.13 118.70 116.17 2dsb s GLU 56 Ca 0.44 1.94 0.00 0.00 0.36 0.00 0.00 54.97 57.71 2dsb s GLU 56 Cb -0.10 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 31.04 2dsb s GLU 56 CO 0.37 -0.25 0.00 1.04 -0.54 0.00 0.00 175.26 175.88 2dsb n GLN 57 N 3.19 -1.58 -4.08 4.30 6.02 -1.26 -4.96 117.38 119.01 2dsb n GLN 57 Ca 0.07 1.07 -0.10 0.00 -0.01 0.00 0.00 57.00 58.04 2dsb n GLN 57 Cb 0.44 -5.57 -0.11 0.00 1.02 0.00 0.00 30.24 26.02 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 -2.81 0.39 0.59 5.09 2.01 -1.18 -5.16 115.64 114.56 2dsb s THR 58 Ca 0.00 -1.45 -0.08 0.00 0.31 0.00 0.00 61.69 60.47 2dsb s THR 58 Cb 0.00 -1.04 -0.01 0.00 0.01 0.00 0.00 72.50 71.46 2dsb s THR 58 CO 0.00 -0.70 0.93 0.00 -0.69 0.00 0.00 174.62 174.16 2dsb s ALA 59 N -2.64 3.21 0.12 7.40 0.00 -1.26 -4.54 121.76 124.05 2dsb s ALA 59 Ca -0.01 -0.44 -0.17 0.00 0.00 0.00 0.00 51.96 51.34 2dsb s ALA 59 Cb -0.01 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 2dsb s ALA 59 CO -0.04 -0.71 1.64 -0.44 0.00 0.00 0.00 175.76 176.21 2dsb h ASP 60 N -0.18 0.51 0.00 0.00 3.32 -1.62 -3.44 116.42 115.01 2dsb h ASP 60 Ca -0.45 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.40 2dsb h ASP 60 Cb 1.23 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2dsb h ASP 60 CO 0.62 0.58 0.00 0.61 -1.72 0.00 0.00 179.24 179.32 2dsb n GLY 61 N -0.66 3.00 3.10 2.75 0.00 -0.97 -2.31 105.19 110.10 2dsb n GLY 61 Ca -0.01 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.48 0.15 -0.06 1.61 -7.23 -0.54 -0.96 120.40 110.89 2dsb s VAL 62 Ca 0.00 -1.20 0.02 0.00 -1.81 0.00 0.00 61.98 58.99 2dsb s VAL 62 Cb 0.00 -0.96 0.02 0.00 0.56 0.00 0.00 36.38 36.00 2dsb s VAL 62 CO 0.00 -0.66 -0.10 0.00 -0.31 0.00 0.00 175.10 174.03 2dsb s ALA 63 N -2.78 1.06 -0.21 1.32 0.00 -0.21 -2.12 121.76 118.83 2dsb s ALA 63 Ca -0.04 -0.29 -0.09 0.00 0.00 0.00 0.00 51.96 51.54 2dsb s ALA 63 Cb -0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 2dsb s ALA 63 CO -0.05 0.07 0.10 0.08 0.00 0.00 0.00 175.76 175.96 2dsb s VAL 64 N 0.74 5.05 -0.65 0.00 1.01 0.85 -0.57 120.40 126.84 2dsb s VAL 64 Ca -0.13 0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 2dsb s VAL 64 Cb -0.15 -3.31 0.16 0.00 0.00 0.00 0.00 36.38 33.08 2dsb s VAL 64 CO 0.03 0.42 0.59 -0.63 0.00 0.00 0.00 175.10 175.50 2dsb s ILE 65 N 0.62 5.23 -0.58 2.22 1.01 0.52 -3.66 121.20 126.56 2dsb s ILE 65 Ca 0.06 -1.95 -0.21 0.00 0.00 0.00 0.00 60.65 58.54 2dsb s ILE 65 Cb -0.12 -4.31 0.07 0.00 0.01 0.00 0.00 42.46 38.10 2dsb s ILE 65 CO 0.01 -0.92 0.81 -2.16 0.00 0.00 0.00 174.94 172.68 2dsb s PRO 66 N 0.97 3.16 -0.53 2.79 0.04 -1.25 -0.37 135.00 139.79 2dsb s PRO 66 Ca 0.09 -0.80 -0.23 0.00 0.04 0.00 0.00 61.00 60.11 2dsb s PRO 66 Cb -0.22 -4.15 0.04 0.00 0.04 0.00 0.00 34.50 30.21 2dsb s PRO 66 CO -0.02 -1.51 0.88 0.08 0.04 0.00 0.00 177.00 176.47 2dsb s VAL 67 N 3.38 4.48 -0.18 -0.36 1.01 0.11 -1.39 120.40 127.44 2dsb s VAL 67 Ca 0.20 0.21 -0.29 0.00 0.00 0.00 0.00 61.98 62.10 2dsb s VAL 67 Cb -0.18 -4.48 -0.01 0.00 0.00 0.00 0.00 36.38 31.71 2dsb s VAL 67 CO 0.12 -1.02 1.18 -0.22 0.00 0.00 0.00 175.10 175.16 2dsb s LEU 68 N 3.70 4.16 0.05 3.92 2.96 0.89 -1.44 118.68 132.93 2dsb s LEU 68 Ca 0.29 1.59 0.09 0.00 -0.22 0.00 0.00 54.13 55.87 2dsb s LEU 68 Cb -0.13 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 2dsb s LEU 68 CO 0.19 -0.71 -0.24 -1.10 -1.32 0.00 0.00 176.35 173.17 2dsb s GLN 69 N 3.30 1.84 -0.02 1.98 -0.21 -0.38 -1.82 119.66 124.36 2dsb s GLN 69 Ca 0.51 -1.10 -0.09 0.00 0.02 0.00 0.00 55.36 54.71 2dsb s GLN 69 Cb -0.19 -2.03 0.01 0.00 1.00 0.00 0.00 33.01 31.79 2dsb s GLN 69 CO 0.12 0.51 0.19 1.03 -2.12 0.00 0.00 175.29 175.02 2dsb s ARG 70 N -1.38 0.46 0.37 2.91 3.00 -1.26 0.22 118.95 123.26 2dsb s ARG 70 Ca 0.13 -0.19 -0.27 0.00 0.00 0.00 0.00 55.73 55.40 2dsb s ARG 70 Cb -0.10 0.20 -0.09 0.00 0.00 0.00 0.00 34.95 34.96 2dsb s ARG 70 CO 0.03 -0.11 1.21 0.99 0.00 0.00 0.00 175.30 177.43 2dsb s THR 71 N -1.01 3.01 -1.53 0.02 2.01 -1.26 -2.37 115.64 114.51 2dsb s THR 71 Ca -0.11 0.92 0.00 0.00 0.31 0.00 0.00 61.69 62.81 2dsb s THR 71 Cb -0.06 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.90 2dsb s THR 71 CO 0.02 0.15 0.00 0.18 -0.69 0.00 0.00 174.62 174.28 2dsb n LEU 72 N 0.43 -1.20 -4.08 4.42 4.77 -1.26 -4.92 117.00 115.16 2dsb n LEU 72 Ca 0.02 0.30 -0.17 0.00 -0.03 0.00 0.00 56.01 56.14 2dsb n LEU 72 Cb 0.45 -2.29 -0.13 0.00 -2.33 0.00 0.00 43.42 39.12 2dsb n LEU 72 CO 0.54 -0.61 -0.43 -2.28 -1.33 0.00 0.00 177.39 173.28 2dsb s HIS 73 N -2.43 0.88 0.51 -1.77 2.46 -1.00 -5.15 115.29 108.79 2dsb s HIS 73 Ca 0.00 -0.36 -0.21 0.00 0.47 0.00 0.00 55.06 54.96 2dsb s HIS 73 Cb 0.00 -0.52 -0.06 0.00 -0.13 0.00 0.00 32.58 31.86 2dsb s HIS 73 CO 0.00 -0.01 1.18 1.52 -2.47 0.00 0.00 174.74 174.95 2dsb s TYR 74 N -0.92 2.70 0.54 3.88 -0.85 -1.26 -4.42 117.35 117.02 2dsb s TYR 74 Ca -0.03 1.52 -0.17 0.00 -0.52 0.00 0.00 57.07 57.88 2dsb s TYR 74 Cb -0.08 -3.40 -0.06 0.00 0.38 0.00 0.00 41.96 38.80 2dsb s TYR 74 CO 0.01 -1.74 1.02 -1.21 -1.52 0.00 0.00 175.55 172.11 2dsb s GLU 75 N -2.99 3.69 0.09 -3.49 2.02 -1.26 -4.68 118.70 112.09 2dsb s GLU 75 Ca 0.69 1.10 0.06 0.00 0.02 0.00 0.00 54.97 56.84 2dsb s GLU 75 Cb -0.28 -2.09 -0.03 0.00 0.10 0.00 0.00 34.13 31.82 2dsb s GLU 75 CO 0.33 -0.49 -0.16 0.00 0.02 0.00 0.00 175.26 174.96 2dsb s ILE 77 N -1.47 4.16 -0.26 0.00 -1.09 0.10 -0.08 121.20 122.56 2dsb s ILE 77 Ca 0.03 -0.25 -0.22 0.00 -2.23 0.00 0.00 60.65 57.98 2dsb s ILE 77 Cb -0.09 -2.87 -0.01 0.00 -1.58 0.00 0.00 42.46 37.91 2dsb s ILE 77 CO 0.03 0.44 0.70 -0.69 -1.23 0.00 0.00 174.94 174.19 2dsb s VAL 78 N 0.77 4.92 0.38 2.92 1.01 -0.49 -1.58 120.40 128.33 2dsb s VAL 78 Ca 0.01 1.24 0.07 0.00 0.00 0.00 0.00 61.98 63.30 2dsb s VAL 78 Cb -0.14 -4.01 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 2dsb s VAL 78 CO 0.02 -0.04 -0.01 -0.76 0.00 0.00 0.00 175.10 174.31 2dsb s LEU 79 N 2.65 2.74 0.03 3.92 1.43 -0.23 -4.49 118.68 124.73 2dsb s LEU 79 Ca 0.29 -1.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.10 2dsb s LEU 79 Cb -0.15 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.21 2dsb s LEU 79 CO 0.09 -0.42 -0.11 0.68 0.23 0.00 0.00 176.35 176.82 2dsb s VAL 80 N -2.78 0.87 -0.08 -1.59 -7.23 0.40 -1.02 120.40 108.96 2dsb s VAL 80 Ca 0.34 -0.89 0.05 0.00 -1.81 0.00 0.00 61.98 59.68 2dsb s VAL 80 Cb 0.08 -0.81 -0.00 0.00 0.56 0.00 0.00 36.38 36.20 2dsb s VAL 80 CO 0.17 -0.06 -0.24 -0.75 -0.31 0.00 0.00 175.10 173.91 2dsb s LYS 81 N -1.06 2.85 0.17 4.82 2.20 0.32 0.27 119.74 129.31 2dsb s LYS 81 Ca -0.01 -0.89 -0.18 0.00 -0.36 0.00 0.00 55.97 54.54 2dsb s LYS 81 Cb -0.07 -2.25 0.03 0.00 -1.51 0.00 0.00 37.83 34.03 2dsb s LYS 81 CO 0.01 0.26 0.50 1.14 -0.36 0.00 0.00 175.35 176.90 2dsb s GLN 82 N 0.13 1.29 0.12 4.03 -2.07 -0.94 -1.16 119.66 121.06 2dsb s GLN 82 Ca -0.13 -0.79 -0.30 0.00 -1.82 0.00 0.00 55.36 52.32 2dsb s GLN 82 Cb -0.16 0.51 -0.06 0.00 -1.09 0.00 0.00 33.01 32.21 2dsb s GLN 82 CO 0.07 -0.54 1.03 0.12 -1.32 0.00 0.00 175.29 174.65 2dsb s PHE 83 N -3.84 3.69 -0.28 9.60 5.36 -1.26 -1.42 117.98 129.82 2dsb s PHE 83 Ca 0.07 1.67 0.03 0.00 -0.96 0.00 0.00 56.93 57.74 2dsb s PHE 83 Cb -0.00 -3.17 0.07 0.00 -0.34 0.00 0.00 43.02 39.58 2dsb s PHE 83 CO -0.06 -0.23 -0.05 1.03 -1.46 0.00 0.00 175.22 174.45 2dsb s ARG 84 N 0.07 1.86 0.26 10.12 1.81 0.16 -4.95 118.95 128.28 2dsb s ARG 84 Ca 0.49 -1.43 -0.03 0.00 -1.72 0.00 0.00 55.73 53.05 2dsb s ARG 84 Cb -0.26 -2.90 0.56 0.00 -0.45 0.00 0.00 34.95 31.90 2dsb s ARG 84 CO 0.31 -0.70 1.66 -1.35 -0.68 0.00 0.00 175.30 174.54 2dsb h PRO 85 N 7.77 0.20 0.00 3.54 0.11 -1.96 0.35 132.00 142.01 2dsb h PRO 85 Ca -0.14 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.92 2dsb h PRO 85 Cb 1.04 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2dsb h PRO 85 CO 0.47 0.13 -0.15 -1.35 -0.21 0.00 0.00 178.00 176.89 2dsb h PRO 86 N 0.20 0.00 0.00 1.05 0.11 -1.95 -2.41 132.00 129.00 2dsb h PRO 86 Ca 0.47 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.50 2dsb h PRO 86 Cb 0.88 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 2dsb h PRO 86 CO -0.61 0.15 -1.38 -1.33 -0.21 0.00 0.00 178.00 174.61 2dsb n MET 87 N -3.74 0.62 -1.23 1.05 2.81 0.66 -4.95 117.12 112.34 2dsb n MET 87 Ca -0.02 0.11 -0.08 0.00 -1.81 0.00 0.00 57.70 55.90 2dsb n MET 87 Cb 0.26 -1.76 -0.03 0.00 -0.71 0.00 0.00 33.22 30.97 2dsb n MET 87 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dsb n GLY 88 N 1.31 0.96 3.36 3.03 0.00 0.91 -4.95 105.19 109.80 2dsb n GLY 88 Ca -0.06 -0.39 -0.06 0.00 0.00 0.00 0.00 46.02 45.51 2dsb n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dsb n GLY 89 N -1.45 0.98 3.80 -0.02 0.00 -1.19 -4.98 105.19 102.32 2dsb n GLY 89 Ca -0.08 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.37 2dsb n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dsb s TYR 90 N -2.82 3.68 0.06 1.61 1.51 -1.26 -0.66 117.35 119.46 2dsb s TYR 90 Ca 0.16 1.56 0.05 0.00 -1.01 0.00 0.00 57.07 57.83 2dsb s TYR 90 Cb -0.04 -2.75 -0.03 0.00 -0.11 0.00 0.00 41.96 39.04 2dsb s TYR 90 CO 0.09 0.30 -0.15 0.00 -1.11 0.00 0.00 175.55 174.68 2dsb s ILE 92 N -1.04 5.26 0.10 0.00 -1.09 0.33 -2.21 121.20 122.55 2dsb s ILE 92 Ca 0.00 0.33 -0.00 0.00 -2.23 0.00 0.00 60.65 58.75 2dsb s ILE 92 Cb -0.09 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 2dsb s ILE 92 CO 0.02 0.23 0.00 -1.61 -1.23 0.00 0.00 174.94 172.35 2dsb s GLU 93 N 1.78 0.82 0.33 2.79 2.02 0.14 -1.70 118.70 124.88 2dsb s GLU 93 Ca 0.10 -1.36 -0.28 0.00 0.02 0.00 0.00 54.97 53.46 2dsb s GLU 93 Cb -0.16 0.12 -0.09 0.00 0.10 0.00 0.00 34.13 34.10 2dsb s GLU 93 CO 0.10 -0.16 1.14 -0.06 0.02 0.00 0.00 175.26 176.30 2dsb s PHE 94 N -3.91 3.35 0.25 1.61 2.99 -1.26 -0.46 117.98 120.56 2dsb s PHE 94 Ca 0.16 1.62 -0.31 0.00 0.00 0.00 0.00 56.93 58.40 2dsb s PHE 94 Cb 0.07 -3.35 -0.13 0.00 0.00 0.00 0.00 43.02 39.61 2dsb s PHE 94 CO -0.03 -0.92 1.41 -2.30 -0.00 0.00 0.00 175.22 173.38 2dsb n PRO 95 N 0.72 2.10 -3.88 0.24 -0.02 -1.24 -4.70 135.00 128.22 2dsb n PRO 95 Ca 0.01 0.75 -0.14 0.00 -2.02 0.00 0.00 63.50 62.10 2dsb n PRO 95 Cb 0.45 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2dsb n PRO 95 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dsb n ALA 96 N 1.76 -0.42 0.00 3.55 0.00 -1.26 -0.11 120.51 124.04 2dsb n ALA 96 Ca 0.11 -1.54 0.00 0.00 0.00 0.00 0.00 53.44 52.00 2dsb n ALA 96 Cb 0.32 1.24 0.00 0.00 0.00 0.00 0.00 19.45 21.02 2dsb n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dsb n GLY 97 N -0.56 2.87 3.81 0.00 0.00 -0.90 -4.99 105.19 105.43 2dsb n GLY 97 Ca 0.00 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 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 3.21 -0.30 0.99 1.43 -1.26 -1.47 118.68 121.29 2dsb s LEU 98 Ca 0.00 1.67 -0.26 0.00 -1.03 0.00 0.00 54.13 54.50 2dsb s LEU 98 Cb 0.00 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.72 2dsb s LEU 98 CO 0.00 -1.40 0.94 -0.63 0.23 0.00 0.00 176.35 175.49 2dsb s ILE 99 N -2.90 4.67 0.78 -0.59 1.01 -0.98 -4.83 121.20 118.36 2dsb s ILE 99 Ca 0.59 1.55 -0.11 0.00 0.00 0.00 0.00 60.65 62.69 2dsb s ILE 99 Cb -0.15 -4.27 0.06 0.00 0.01 0.00 0.00 42.46 38.12 2dsb s ILE 99 CO 0.51 -0.31 1.09 -1.81 0.00 0.00 0.00 174.94 174.41 2dsb s ASP 100 N 1.55 4.47 0.28 3.58 1.01 -1.26 -4.94 116.67 121.35 2dsb s ASP 100 Ca 0.39 1.66 -0.30 0.00 0.71 0.00 0.00 52.55 55.01 2dsb s ASP 100 Cb -0.14 -2.40 -0.12 0.00 1.01 0.00 0.00 42.92 41.27 2dsb s ASP 100 CO 0.12 -2.03 1.52 0.47 0.21 0.00 0.00 175.17 175.46 2dsb n ASP 101 N -3.51 3.46 -1.43 0.27 8.00 -1.26 -1.89 116.55 120.18 2dsb n ASP 101 Ca 0.08 1.15 -0.12 0.00 0.71 0.00 0.00 54.79 56.61 2dsb n ASP 101 Cb 0.54 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.11 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 2.10 -0.06 3.21 0.44 0.00 -1.26 -5.02 105.19 104.60 2dsb n GLY 102 Ca 0.09 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 2dsb n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dsb s GLU 103 N -4.75 1.55 0.33 1.61 2.02 -0.79 -5.11 118.70 113.55 2dsb s GLU 103 Ca 0.05 -0.73 -0.02 0.00 0.02 0.00 0.00 54.97 54.29 2dsb s GLU 103 Cb -0.02 -1.52 -0.04 0.00 0.10 0.00 0.00 34.13 32.65 2dsb s GLU 103 CO 0.06 0.41 0.57 -0.08 0.02 0.00 0.00 175.26 176.25 2dsb s THR 104 N -0.51 5.06 0.33 3.63 -1.32 -1.26 -4.84 115.64 116.73 2dsb s THR 104 Ca 0.07 -0.18 0.07 0.00 -1.21 0.00 0.00 61.69 60.44 2dsb s THR 104 Cb -0.08 -3.81 0.31 0.00 -1.51 0.00 0.00 72.50 67.42 2dsb s THR 104 CO -0.00 -0.48 1.86 -0.65 -2.21 0.00 0.00 174.62 173.13 2dsb h PRO 105 N 1.12 0.76 -0.31 7.08 0.11 -1.98 0.08 132.00 138.86 2dsb h PRO 105 Ca -0.49 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 2dsb h PRO 105 Cb 1.20 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2dsb h PRO 105 CO 0.64 0.50 -0.01 0.93 -0.21 0.00 0.00 178.00 179.84 2dsb h GLU 106 N 0.78 0.55 -0.60 1.05 3.07 -1.99 -1.81 114.58 115.63 2dsb h GLU 106 Ca 0.47 -0.18 -0.04 0.00 -0.50 0.00 0.00 59.36 59.11 2dsb h GLU 106 Cb 0.66 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.49 2dsb h GLU 106 CO -0.23 0.70 0.22 0.00 -1.40 0.00 0.00 179.01 178.31 2dsb h ALA 107 N 0.83 0.78 -0.89 3.43 0.00 -1.70 -1.93 119.26 119.78 2dsb h ALA 107 Ca 0.09 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dsb h ALA 107 Cb 0.46 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2dsb h ALA 107 CO 0.02 0.41 0.58 0.00 0.00 0.00 0.00 179.25 180.26 2dsb h ALA 108 N 1.08 1.13 0.66 0.00 0.00 -0.94 -0.28 119.26 120.91 2dsb h ALA 108 Ca 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2dsb h ALA 108 Cb 0.23 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2dsb h ALA 108 CO -0.01 0.50 -0.48 0.00 0.00 0.00 0.00 179.25 179.26 2dsb h ALA 109 N 1.33 -1.17 -0.86 0.00 0.00 -0.76 -0.22 119.26 117.59 2dsb h ALA 109 Ca 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2dsb h ALA 109 Cb -0.11 0.63 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2dsb h ALA 109 CO -0.08 -1.18 0.49 -0.07 0.00 0.00 0.00 179.25 178.41 2dsb h LEU 110 N -1.10 1.05 0.43 0.00 3.38 -1.21 -1.15 115.31 116.72 2dsb h LEU 110 Ca -0.09 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2dsb h LEU 110 Cb 0.91 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2dsb h LEU 110 CO 0.04 0.83 -0.21 -0.09 0.09 0.00 0.00 178.44 179.10 2dsb h ARG 111 N 1.19 -0.56 -0.62 1.13 2.43 -0.91 -1.46 114.38 115.59 2dsb h ARG 111 Ca 0.31 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.51 2dsb h ARG 111 Cb -0.01 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2dsb h ARG 111 CO -0.05 -0.37 0.36 1.49 -1.51 0.00 0.00 179.97 179.89 2dsb h GLU 112 N -0.58 0.83 -0.23 0.20 4.57 -0.93 0.21 114.58 118.65 2dsb h GLU 112 Ca -0.06 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2dsb h GLU 112 Cb 0.44 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2dsb h GLU 112 CO 0.09 0.59 0.12 1.25 -1.18 0.00 0.00 179.01 179.89 2dsb h LEU 113 N 0.85 0.29 0.20 1.64 5.85 -0.86 0.08 115.31 123.36 2dsb h LEU 113 Ca 0.22 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2dsb h LEU 113 Cb -0.02 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2dsb h LEU 113 CO -0.04 0.30 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.18 2dsb h GLU 114 N 0.26 -0.26 -0.46 1.25 4.81 -0.57 0.29 114.58 119.91 2dsb h GLU 114 Ca 0.08 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.42 2dsb h GLU 114 Cb 0.07 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.43 2dsb h GLU 114 CO -0.01 0.01 -0.05 0.93 -0.73 0.00 0.00 179.01 179.16 2dsb h GLU 115 N -0.51 0.06 0.04 1.92 5.08 -0.53 1.22 114.58 121.86 2dsb h GLU 115 Ca -0.03 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.10 2dsb h GLU 115 Cb 0.39 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2dsb h GLU 115 CO 0.04 0.04 -1.02 0.93 -1.00 0.00 0.00 179.01 178.01 2dsb h GLU 116 N 0.06 0.18 0.00 2.33 5.08 -0.91 0.92 114.58 122.24 2dsb h GLU 116 Ca 0.23 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2dsb h GLU 116 Cb 0.34 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2dsb h GLU 116 CO -0.42 1.05 -1.03 0.25 -1.00 0.00 0.00 179.01 177.87 2dsb n THR 117 N -3.55 0.01 0.00 1.13 -2.24 0.10 -4.83 114.28 104.91 2dsb n THR 117 Ca -0.04 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2dsb n THR 117 Cb 0.91 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 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 2.67 2.77 3.76 3.38 0.00 0.42 -4.00 105.19 114.18 2dsb n GLY 118 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.37 2.53 -0.25 1.61 2.02 -1.26 -3.89 117.35 115.74 2dsb s TYR 119 Ca 0.00 1.52 -0.02 0.00 -0.37 0.00 0.00 57.07 58.20 2dsb s TYR 119 Cb 0.00 -3.43 0.02 0.00 -0.40 0.00 0.00 41.96 38.15 2dsb s TYR 119 CO 0.00 -1.97 -0.05 0.15 -1.57 0.00 0.00 175.55 172.12 2dsb s LYS 120 N -3.22 2.92 0.40 -0.62 1.02 -1.26 -3.58 119.74 115.40 2dsb s LYS 120 Ca 0.74 -0.92 0.04 0.00 0.02 0.00 0.00 55.97 55.85 2dsb s LYS 120 Cb -0.29 -3.02 -0.03 0.00 -0.52 0.00 0.00 37.83 33.98 2dsb s LYS 120 CO 0.32 -0.38 0.14 0.20 -0.92 0.00 0.00 175.35 174.71 2dsb s GLY 121 N 1.36 2.56 0.23 -3.33 0.00 -1.26 -4.42 107.32 102.46 2dsb s GLY 121 Ca 0.01 -1.33 0.10 0.00 0.00 0.00 0.00 44.72 43.50 2dsb s GLY 121 CO -0.04 -1.80 -0.07 0.99 0.00 0.00 0.00 173.10 172.19 2dsb s ASP 122 N -3.58 4.31 -0.09 1.64 1.01 -0.20 -4.95 116.67 114.81 2dsb s ASP 122 Ca 0.26 -0.66 -0.30 0.00 0.71 0.00 0.00 52.55 52.56 2dsb s ASP 122 Cb 0.03 -0.73 -0.02 0.00 1.01 0.00 0.00 42.92 43.21 2dsb s ASP 122 CO 0.16 0.05 1.01 -0.63 0.21 0.00 0.00 175.17 175.97 2dsb s ILE 123 N -2.08 4.76 -0.27 0.77 -1.09 -1.26 -1.80 121.20 120.24 2dsb s ILE 123 Ca 0.28 2.02 -0.13 0.00 -2.23 0.00 0.00 60.65 60.60 2dsb s ILE 123 Cb -0.07 -4.30 -0.14 0.00 -1.58 0.00 0.00 42.46 36.37 2dsb s ILE 123 CO 0.17 0.03 -0.26 0.00 -1.23 0.00 0.00 174.94 173.64 2dsb n ALA 124 N 4.86 1.18 -3.29 9.38 0.00 0.38 -4.91 120.51 128.10 2dsb n ALA 124 Ca 0.08 -1.03 -0.11 0.00 0.00 0.00 0.00 53.44 52.39 2dsb n ALA 124 Cb 0.49 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 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 -2.50 1.25 -0.04 0.00 -1.05 -1.04 -5.00 118.70 110.33 2dsb s GLU 125 Ca -0.37 -0.62 -0.02 0.00 -0.15 0.00 0.00 54.97 53.81 2dsb s GLU 125 Cb 0.13 0.54 0.03 0.00 -0.44 0.00 0.00 34.13 34.39 2dsb s GLU 125 CO 0.52 -0.53 0.05 0.00 0.95 0.00 0.00 175.26 176.25 2dsb s SER 127 N 2.08 4.27 0.93 0.00 1.04 -0.38 -4.99 113.70 116.65 2dsb s SER 127 Ca 0.04 1.21 -0.15 0.00 0.48 0.00 0.00 55.95 57.53 2dsb s SER 127 Cb -0.12 -1.90 0.17 0.00 0.10 0.00 0.00 66.02 64.27 2dsb s SER 127 CO -0.03 -2.10 1.27 -2.16 0.98 0.00 0.00 173.24 171.20 2dsb s PRO 128 N -5.20 0.90 0.03 4.02 0.04 -1.26 -4.50 135.00 129.03 2dsb s PRO 128 Ca 0.61 -0.23 -0.30 0.00 0.04 0.00 0.00 61.00 61.12 2dsb s PRO 128 Cb -0.14 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 2dsb s PRO 128 CO 0.54 -2.27 1.66 0.00 0.04 0.00 0.00 177.00 176.97 2dsb s ALA 129 N -3.74 3.65 0.08 8.56 0.00 -1.26 -4.52 121.76 124.53 2dsb s ALA 129 Ca 0.70 1.11 0.08 0.00 0.00 0.00 0.00 51.96 53.85 2dsb s ALA 129 Cb -0.06 -3.71 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 2dsb s ALA 129 CO 0.52 -1.21 -0.16 0.14 0.00 0.00 0.00 175.76 175.05 2dsb s VAL 130 N 3.17 2.94 0.17 0.00 -7.23 0.76 -4.88 120.40 115.33 2dsb s VAL 130 Ca 0.74 -1.30 -0.29 0.00 -1.81 0.00 0.00 61.98 59.32 2dsb s VAL 130 Cb -0.37 -2.31 -0.07 0.00 0.56 0.00 0.00 36.38 34.19 2dsb s VAL 130 CO 0.32 0.21 0.93 0.00 -0.31 0.00 0.00 175.10 176.24 2dsb h MET 132 N 4.89 0.59 -0.56 0.00 2.86 -1.65 -3.43 114.93 117.62 2dsb h MET 132 Ca -0.44 -0.77 -0.16 0.00 -2.06 0.00 0.00 59.70 56.28 2dsb h MET 132 Cb 1.21 0.25 -0.15 0.00 0.06 0.00 0.00 31.60 32.96 2dsb h MET 132 CO 0.70 1.34 -0.44 -3.47 1.06 0.00 0.00 176.91 176.10 2dsb n ASP 133 N -3.87 -3.02 -0.34 1.22 -0.08 -1.26 -5.05 116.55 104.15 2dsb n ASP 133 Ca -0.13 -2.83 0.32 0.00 -1.51 0.00 0.00 54.79 50.65 2dsb n ASP 133 Cb 0.93 1.65 0.68 0.00 2.34 0.00 0.00 41.12 46.72 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 4.52 0.11 0.00 -0.67 0.13 -1.84 0.25 132.00 134.50 2dsb h PRO 134 Ca -0.03 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2dsb h PRO 134 Cb 1.09 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2dsb h PRO 134 CO 0.09 0.07 -0.10 0.41 -0.23 0.00 0.00 178.00 178.25 2dsb n GLY 135 N -1.68 -1.60 0.01 1.56 0.00 -1.26 -4.30 105.19 97.93 2dsb n GLY 135 Ca 0.27 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 2dsb n GLY 135 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dsb n LEU 136 N -2.01 1.56 -4.26 0.99 7.94 -0.37 -4.97 117.00 115.88 2dsb n LEU 136 Ca 0.06 -0.01 -0.19 0.00 -1.11 0.00 0.00 56.01 54.76 2dsb n LEU 136 Cb 0.40 -0.03 -0.07 0.00 0.53 0.00 0.00 43.42 44.25 2dsb n LEU 136 CO 0.30 0.32 -0.07 -0.94 -1.11 0.00 0.00 177.39 175.90 2dsb s SER 137 N -3.84 1.64 0.00 1.96 1.04 -0.06 -1.22 113.70 113.21 2dsb s SER 137 Ca -0.03 -1.74 0.16 0.00 0.48 0.00 0.00 55.95 54.82 2dsb s SER 137 Cb 0.01 0.58 -0.08 0.00 0.10 0.00 0.00 66.02 66.63 2dsb s SER 137 CO 0.09 -1.11 0.76 -0.46 0.98 0.00 0.00 173.24 173.50 2dsb n ASN 138 N -1.59 1.22 -4.55 7.02 6.94 -0.84 -4.18 115.26 119.28 2dsb n ASN 138 Ca 0.07 -1.11 -0.51 0.00 -0.02 0.00 0.00 54.58 53.01 2dsb n ASN 138 Cb 0.62 0.71 -0.05 0.00 -2.36 0.00 0.00 39.78 38.70 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 -0.13 0.78 0.17 0.00 -4.23 -1.26 -1.62 115.64 109.36 2dsb s THR 140 Ca 0.77 -1.71 -0.04 0.00 -1.18 0.00 0.00 61.69 59.52 2dsb s THR 140 Cb -0.94 -1.42 -0.03 0.00 1.34 0.00 0.00 72.50 71.45 2dsb s THR 140 CO 0.52 -0.69 0.18 0.27 -0.54 0.00 0.00 174.62 174.37 2dsb s ILE 141 N -2.86 0.05 -0.12 2.99 -4.36 -0.51 -1.44 121.20 114.95 2dsb s ILE 141 Ca 0.07 -1.75 -0.02 0.00 -0.26 0.00 0.00 60.65 58.69 2dsb s ILE 141 Cb 0.00 -2.13 -0.03 0.00 1.25 0.00 0.00 42.46 41.55 2dsb s ILE 141 CO -0.02 -0.25 -0.05 -1.00 0.24 0.00 0.00 174.94 173.86 2dsb s HIS 142 N -4.05 2.98 -0.33 1.37 3.76 -0.13 -0.17 115.29 118.72 2dsb s HIS 142 Ca 0.26 -0.22 -0.14 0.00 -0.15 0.00 0.00 55.06 54.81 2dsb s HIS 142 Cb 0.05 -1.87 -0.02 0.00 1.11 0.00 0.00 32.58 31.86 2dsb s HIS 142 CO 0.05 0.07 0.31 0.42 -0.85 0.00 0.00 174.74 174.75 2dsb s ILE 143 N -0.03 5.21 -0.18 0.60 1.01 -1.26 -1.05 121.20 125.50 2dsb s ILE 143 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 2dsb s ILE 143 Cb -0.13 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.58 2dsb s ILE 143 CO 0.03 -0.00 -0.09 -0.69 0.00 0.00 0.00 174.94 174.18 2dsb s VAL 144 N 1.92 3.11 -0.29 2.92 1.01 0.26 -1.25 120.40 128.09 2dsb s VAL 144 Ca 0.10 -0.60 -0.20 0.00 0.00 0.00 0.00 61.98 61.27 2dsb s VAL 144 Cb -0.17 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2dsb s VAL 144 CO 0.11 0.48 0.63 -0.89 0.00 0.00 0.00 175.10 175.43 2dsb s THR 145 N 1.02 4.95 -0.09 3.92 2.01 -0.44 -0.36 115.64 126.65 2dsb s THR 145 Ca -0.00 0.98 0.04 0.00 0.31 0.00 0.00 61.69 63.01 2dsb s THR 145 Cb -0.15 -3.98 -0.00 0.00 0.01 0.00 0.00 72.50 68.38 2dsb s THR 145 CO -0.01 -0.08 -0.23 -0.69 -0.69 0.00 0.00 174.62 172.92 2dsb s VAL 146 N 2.58 1.95 0.06 3.82 1.01 0.50 -0.47 120.40 129.85 2dsb s VAL 146 Ca 0.26 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 2dsb s VAL 146 Cb -0.15 -1.69 -0.06 0.00 0.00 0.00 0.00 36.38 34.48 2dsb s VAL 146 CO 0.10 0.54 0.43 0.42 0.00 0.00 0.00 175.10 176.59 2dsb s THR 147 N 0.25 5.02 -0.20 3.92 -4.23 -0.75 0.06 115.64 119.73 2dsb s THR 147 Ca -0.15 0.68 0.01 0.00 -1.18 0.00 0.00 61.69 61.05 2dsb s THR 147 Cb -0.17 -3.69 0.04 0.00 1.34 0.00 0.00 72.50 70.02 2dsb s THR 147 CO 0.07 0.40 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.80 2dsb s ILE 148 N -1.28 1.74 -0.50 2.99 1.01 -0.52 -1.04 121.20 123.61 2dsb s ILE 148 Ca 0.30 -1.01 -0.28 0.00 0.00 0.00 0.00 60.65 59.66 2dsb s ILE 148 Cb -0.15 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 2dsb s ILE 148 CO 0.16 0.24 1.65 0.21 0.00 0.00 0.00 174.94 177.19 2dsb s ASN 149 N 1.37 5.84 0.07 3.58 3.84 -1.26 -1.24 114.94 127.13 2dsb s ASN 149 Ca -0.00 0.64 0.27 0.00 0.21 0.00 0.00 52.86 53.98 2dsb s ASN 149 Cb -0.16 -2.54 1.07 0.00 -0.55 0.00 0.00 41.25 39.08 2dsb s ASN 149 CO -0.09 -1.87 1.85 0.61 -2.79 0.00 0.00 177.10 174.81 2dsb n GLY 150 N 5.41 -1.52 0.08 1.21 0.00 0.13 -3.10 105.19 107.40 2dsb n GLY 150 Ca 0.18 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 2dsb n GLY 150 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dsb h ASP 151 N 0.00 0.11 -2.94 1.61 3.32 -1.88 -3.41 116.42 113.23 2dsb h ASP 151 Ca 0.00 -0.11 -0.52 0.00 0.02 0.00 0.00 57.03 56.41 2dsb h ASP 151 Cb 0.55 -0.04 0.06 0.00 0.22 0.00 0.00 39.33 40.12 2dsb h ASP 151 CO 0.00 1.05 0.90 -0.62 -1.72 0.00 0.00 179.24 178.85 2dsb s ASP 152 N -6.83 6.51 0.40 6.45 -1.08 -1.18 -4.89 116.67 116.05 2dsb s ASP 152 Ca -0.01 2.74 0.12 0.00 -0.52 0.00 0.00 52.55 54.89 2dsb s ASP 152 Cb 0.10 -2.61 0.94 0.00 -1.46 0.00 0.00 42.92 39.89 2dsb s ASP 152 CO 0.83 -0.86 1.91 0.00 0.52 0.00 0.00 175.17 177.57 2dsb h ALA 153 N 6.23 1.97 0.00 3.66 0.00 -1.89 0.41 119.26 129.63 2dsb h ALA 153 Ca -0.44 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2dsb h ALA 153 Cb 1.21 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2dsb h ALA 153 CO 0.89 -0.17 -0.00 1.49 0.00 0.00 0.00 179.25 181.46 2dsb h GLU 154 N 0.55 0.00 -0.02 0.00 4.81 -1.92 0.02 114.58 118.01 2dsb h GLU 154 Ca 0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2dsb h GLU 154 Cb 0.71 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2dsb h GLU 154 CO -0.14 0.00 -0.19 0.09 -0.73 0.00 0.00 179.01 178.04 2dsb n ASN 155 N -3.31 2.08 0.22 1.04 3.02 0.11 -4.37 115.26 114.03 2dsb n ASN 155 Ca -0.03 -1.54 0.07 0.00 -0.03 0.00 0.00 54.58 53.05 2dsb n ASN 155 Cb 0.08 0.25 0.49 0.00 -0.61 0.00 0.00 39.78 39.99 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 3.25 1.28 -2.31 5.41 0.00 -0.66 -3.36 119.26 122.87 2dsb h ALA 156 Ca 0.00 -0.24 -0.52 0.00 0.00 0.00 0.00 54.91 54.15 2dsb h ALA 156 Cb 0.66 -0.04 -0.36 0.00 0.00 0.00 0.00 17.79 18.05 2dsb h ALA 156 CO 0.00 0.33 -0.83 0.50 0.00 0.00 0.00 179.25 179.25 2dsb s ARG 157 N -4.08 0.69 0.49 0.00 6.06 -1.25 -5.12 118.95 115.73 2dsb s ARG 157 Ca -0.02 -1.43 -0.22 0.00 -2.50 0.00 0.00 55.73 51.56 2dsb s ARG 157 Cb 0.13 -1.14 -0.07 0.00 0.06 0.00 0.00 34.95 33.93 2dsb s ARG 157 CO 0.66 -1.26 1.20 -1.25 -2.50 0.00 0.00 175.30 172.15 2dsb s PRO 158 N 0.86 3.56 -0.31 5.12 0.04 -1.26 -5.01 135.00 138.00 2dsb s PRO 158 Ca 0.22 1.85 -0.02 0.00 0.04 0.00 0.00 61.00 63.10 2dsb s PRO 158 Cb -0.13 -2.31 0.10 0.00 0.04 0.00 0.00 34.50 32.20 2dsb s PRO 158 CO -0.06 -0.74 0.12 0.15 0.04 0.00 0.00 177.00 176.51 2dsb s LYS 159 N -2.83 0.53 0.58 4.56 1.02 -1.25 -4.90 119.74 117.44 2dsb s LYS 159 Ca 0.67 -0.90 -0.20 0.00 0.02 0.00 0.00 55.97 55.56 2dsb s LYS 159 Cb -0.31 -1.67 -0.04 0.00 -0.52 0.00 0.00 37.83 35.29 2dsb s LYS 159 CO 0.36 -1.01 1.27 -1.25 -0.92 0.00 0.00 175.35 173.81 2dsb s PRO 160 N 1.76 3.01 -0.60 -1.68 0.04 -1.26 -4.28 135.00 131.99 2dsb s PRO 160 Ca 0.10 2.01 0.06 0.00 0.04 0.00 0.00 61.00 63.21 2dsb s PRO 160 Cb -0.17 -2.06 0.25 0.00 0.04 0.00 0.00 34.50 32.55 2dsb s PRO 160 CO -0.28 -1.22 0.71 1.63 0.04 0.00 0.00 177.00 177.87 2dsb n LYS 161 N -1.37 2.24 -1.74 4.56 4.01 0.32 -4.92 118.16 121.26 2dsb n LYS 161 Ca 0.12 -4.45 -0.36 0.00 -0.51 0.00 0.00 58.31 53.12 2dsb n LYS 161 Cb 0.48 -2.10 0.06 0.00 -0.51 0.00 0.00 35.03 32.96 2dsb n LYS 161 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2dsb s PRO 162 N -2.26 2.57 0.31 1.97 0.04 -1.23 -4.71 135.00 131.70 2dsb s PRO 162 Ca 0.39 1.86 0.04 0.00 0.04 0.00 0.00 61.00 63.33 2dsb s PRO 162 Cb 0.15 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.87 2dsb s PRO 162 CO -0.03 -1.53 0.43 0.41 0.04 0.00 0.00 177.00 176.32 2dsb n GLY 163 N 0.55 1.63 3.67 0.56 0.00 -1.26 -4.97 105.19 105.38 2dsb n GLY 163 Ca 0.14 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 2dsb n GLY 163 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dsb s ASP 164 N -2.88 6.72 -0.02 1.61 -1.08 -1.26 -2.05 116.67 117.71 2dsb s ASP 164 Ca 0.31 2.22 0.00 0.00 -0.52 0.00 0.00 52.55 54.57 2dsb s ASP 164 Cb -0.02 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 2dsb s ASP 164 CO 0.20 -0.86 0.00 0.61 0.52 0.00 0.00 175.17 175.65 2dsb n GLY 165 N 3.95 0.38 2.99 2.66 0.00 -1.26 -5.02 105.19 108.89 2dsb n GLY 165 Ca 0.16 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.91 1.67 -0.26 1.61 2.12 -0.87 -5.07 118.70 114.99 2dsb s GLU 166 Ca 0.00 -1.47 0.02 0.00 0.36 0.00 0.00 54.97 53.89 2dsb s GLU 166 Cb 0.00 -2.88 0.06 0.00 0.26 0.00 0.00 34.13 31.58 2dsb s GLU 166 CO 0.00 -0.76 -0.08 -0.06 -0.54 0.00 0.00 175.26 173.82 2dsb s PHE 167 N 1.13 2.97 -0.09 5.30 0.40 -1.26 -4.41 117.98 122.02 2dsb s PHE 167 Ca 0.01 -2.16 0.03 0.00 -0.60 0.00 0.00 56.93 54.21 2dsb s PHE 167 Cb -0.19 -1.86 0.01 0.00 0.51 0.00 0.00 43.02 41.49 2dsb s PHE 167 CO -0.08 -0.85 -0.16 0.08 0.70 0.00 0.00 175.22 174.91 2dsb s VAL 168 N 1.20 1.50 -0.15 -0.44 1.01 -1.26 -4.53 120.40 117.74 2dsb s VAL 168 Ca -0.07 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 2dsb s VAL 168 Cb -0.20 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 2dsb s VAL 168 CO -0.06 0.44 0.21 -0.70 0.00 0.00 0.00 175.10 174.99 2dsb s GLU 169 N 0.66 3.99 -0.01 2.72 2.12 -0.31 -4.94 118.70 122.94 2dsb s GLU 169 Ca -0.14 -0.03 -0.09 0.00 0.36 0.00 0.00 54.97 55.07 2dsb s GLU 169 Cb -0.16 -3.34 -0.05 0.00 0.26 0.00 0.00 34.13 30.84 2dsb s GLU 169 CO 0.04 0.44 0.29 0.08 -0.54 0.00 0.00 175.26 175.57 2dsb s VAL 170 N -0.10 5.25 -0.15 3.70 1.01 -1.26 -0.52 120.40 128.32 2dsb s VAL 170 Ca 0.14 0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 2dsb s VAL 170 Cb -0.12 -3.58 0.06 0.00 0.00 0.00 0.00 36.38 32.74 2dsb s VAL 170 CO 0.03 0.45 0.11 -0.63 0.00 0.00 0.00 175.10 175.06 2dsb s ILE 171 N -1.21 -0.14 -0.32 2.22 1.01 -0.19 -4.96 121.20 117.61 2dsb s ILE 171 Ca 0.25 -0.05 -0.20 0.00 0.00 0.00 0.00 60.65 60.65 2dsb s ILE 171 Cb -0.14 -0.52 -0.01 0.00 0.01 0.00 0.00 42.46 41.81 2dsb s ILE 171 CO 0.13 -0.18 0.60 -0.44 0.00 0.00 0.00 174.94 175.05 2dsb s SER 172 N 2.18 6.44 -0.09 3.58 0.01 -1.26 -1.07 113.70 123.50 2dsb s SER 172 Ca 0.03 0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.59 2dsb s SER 172 Cb -0.15 -2.31 -0.02 0.00 0.21 0.00 0.00 66.02 63.74 2dsb s SER 172 CO -0.09 -0.49 -0.13 -0.76 0.41 0.00 0.00 173.24 172.18 2dsb s LEU 173 N 2.58 2.77 0.20 2.44 1.43 -0.62 -4.92 118.68 122.56 2dsb s LEU 173 Ca 0.24 -0.24 -0.33 0.00 -1.03 0.00 0.00 54.13 52.77 2dsb s LEU 173 Cb -0.15 -1.59 -0.14 0.00 0.03 0.00 0.00 46.19 44.34 2dsb s LEU 173 CO 0.13 0.27 1.47 -2.65 0.23 0.00 0.00 176.35 175.79 2dsb n PRO 174 N 2.82 2.03 0.32 1.29 -0.02 -1.26 0.01 135.00 140.18 2dsb n PRO 174 Ca -0.18 0.73 -0.16 0.00 -2.02 0.00 0.00 63.50 61.87 2dsb n PRO 174 Cb 0.52 -2.42 -0.08 0.00 -0.02 0.00 0.00 33.50 31.50 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 4.90 -0.76 0.00 -0.52 3.64 -1.36 -2.10 116.57 120.37 2dsb h LYS 175 Ca -0.45 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2dsb h LYS 175 Cb 1.27 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 2dsb h LYS 175 CO 0.81 -0.47 0.00 0.27 -2.27 0.00 0.00 179.45 177.79 2dsb n ASN 176 N -5.39 0.00 0.00 4.20 6.94 -1.26 -1.53 115.26 118.22 2dsb n ASN 176 Ca -0.12 -0.32 0.00 0.00 -0.02 0.00 0.00 54.58 54.11 2dsb n ASN 176 Cb 0.34 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.76 2dsb n ASN 176 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 2dsb n ASP 177 N -0.85 0.56 -0.24 0.53 4.64 -1.16 -4.96 116.55 115.06 2dsb n ASP 177 Ca 0.04 -1.21 -0.11 0.00 -1.38 0.00 0.00 54.79 52.13 2dsb n ASP 177 Cb 0.02 0.00 -0.09 0.00 -1.04 0.00 0.00 41.12 40.01 2dsb n ASP 177 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 2dsb h LEU 178 N 0.00 -1.75 -1.01 -2.67 5.85 -0.56 -1.99 115.31 113.19 2dsb h LEU 178 Ca 0.00 0.25 0.13 0.00 0.84 0.00 0.00 57.88 59.10 2dsb h LEU 178 Cb 0.62 0.75 -0.09 0.00 0.37 0.00 0.00 40.66 42.31 2dsb h LEU 178 CO 0.00 -0.27 0.63 0.25 -0.34 0.00 0.00 178.44 178.71 2dsb h LEU 179 N -0.17 0.91 -0.71 2.25 5.85 -1.86 0.09 115.31 121.67 2dsb h LEU 179 Ca 0.10 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.74 2dsb h LEU 179 Cb 0.44 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2dsb h LEU 179 CO -0.66 0.46 -0.52 1.56 -0.34 0.00 0.00 178.44 178.94 2dsb h GLN 180 N 0.96 0.33 -0.28 1.25 7.50 -1.85 -1.26 115.11 121.76 2dsb h GLN 180 Ca 0.51 -0.19 -0.10 0.00 0.50 0.00 0.00 58.65 59.37 2dsb h GLN 180 Cb 0.56 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 28.09 2dsb h GLN 180 CO -0.28 0.77 -0.24 0.00 -1.50 0.00 0.00 178.83 177.57 2dsb h ARG 181 N 0.26 0.53 -0.35 1.46 2.47 -0.42 -0.44 114.38 117.89 2dsb h ARG 181 Ca 0.01 -0.20 -0.15 0.00 -1.26 0.00 0.00 59.98 58.37 2dsb h ARG 181 Cb 1.00 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.29 2dsb h ARG 181 CO 0.09 0.73 -0.38 -0.07 0.56 0.00 0.00 179.97 180.90 2dsb h LEU 182 N 0.47 0.94 -0.70 3.04 3.38 -0.79 -2.01 115.31 119.64 2dsb h LEU 182 Ca 0.07 -0.48 -0.09 0.00 0.09 0.00 0.00 57.88 57.47 2dsb h LEU 182 Cb 0.67 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2dsb h LEU 182 CO 0.05 1.22 0.03 0.44 0.09 0.00 0.00 178.44 180.27 2dsb h ASP 183 N 0.67 1.00 0.27 -0.43 3.32 -0.95 -1.65 116.42 118.66 2dsb h ASP 183 Ca 0.05 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2dsb h ASP 183 Cb 0.97 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 2dsb h ASP 183 CO 0.09 1.04 -0.26 0.00 -1.72 0.00 0.00 179.24 178.39 2dsb h ALA 184 N 1.07 -0.55 -0.75 3.45 0.00 -0.94 -0.72 119.26 120.81 2dsb h ALA 184 Ca 0.18 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.15 2dsb h ALA 184 Cb 0.51 0.37 -0.10 0.00 0.00 0.00 0.00 17.79 18.58 2dsb h ALA 184 CO 0.02 -0.84 0.28 -0.07 0.00 0.00 0.00 179.25 178.65 2dsb h LEU 185 N -0.56 0.23 -0.38 0.00 3.38 -1.21 0.11 115.31 116.88 2dsb h LEU 185 Ca -0.01 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2dsb h LEU 185 Cb 0.52 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2dsb h LEU 185 CO -0.05 0.07 0.20 0.58 0.09 0.00 0.00 178.44 179.33 2dsb h VAL 186 N 0.41 1.16 0.00 1.22 2.07 -0.78 0.30 116.25 120.63 2dsb h VAL 186 Ca 0.42 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2dsb h VAL 186 Cb 0.66 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2dsb h VAL 186 CO -0.43 0.16 -0.30 0.00 0.02 0.00 0.00 177.57 177.02 2dsb h ALA 187 N 1.06 1.07 0.06 1.67 0.00 -0.08 -0.32 119.26 122.71 2dsb h ALA 187 Ca 0.13 -0.27 -0.32 0.00 0.00 0.00 0.00 54.91 54.45 2dsb h ALA 187 Cb 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2dsb h ALA 187 CO -0.02 0.38 -1.78 -1.91 0.00 0.00 0.00 179.25 175.92 2dsb n GLU 188 N -3.55 0.66 -0.00 0.00 4.07 0.30 -4.61 120.64 117.50 2dsb n GLU 188 Ca -0.00 0.38 0.09 0.00 -0.06 0.00 0.00 57.16 57.56 2dsb n GLU 188 Cb 0.44 -1.70 -0.12 0.00 -0.06 0.00 0.00 31.44 30.00 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 -3.90 0.80 -2.85 5.31 1.02 0.10 -5.01 120.64 116.11 2dsb n GLU 189 Ca -0.35 -0.08 -0.15 0.00 -0.02 0.00 0.00 57.16 56.55 2dsb n GLU 189 Cb 0.89 -1.40 0.03 0.00 -0.02 0.00 0.00 31.44 30.94 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 -1.78 -1.44 -3.28 -0.32 8.25 -0.13 -5.03 115.22 111.49 2dsb n HIS 190 Ca 0.00 0.41 -0.12 0.00 -0.26 0.00 0.00 57.72 57.75 2dsb n HIS 190 Cb 0.38 -3.46 0.02 0.00 1.12 0.00 0.00 29.99 28.06 2dsb n HIS 190 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 2dsb n LEU 191 N -2.95 0.00 -4.39 2.41 -0.00 -1.26 -4.97 117.00 105.84 2dsb n LEU 191 Ca -0.07 -1.50 -0.33 0.00 -0.00 0.00 0.00 56.01 54.12 2dsb n LEU 191 Cb 0.58 -0.16 -0.14 0.00 -0.00 0.00 0.00 43.42 43.69 2dsb n LEU 191 CO 0.34 -0.56 -0.45 -0.89 -0.00 0.00 0.00 177.39 175.83 2dsb s THR 192 N -1.23 3.02 0.11 1.47 2.01 -0.93 -4.77 115.64 115.33 2dsb s THR 192 Ca 0.28 -0.69 -0.21 0.00 0.31 0.00 0.00 61.69 61.38 2dsb s THR 192 Cb -0.02 -2.25 -0.07 0.00 0.01 0.00 0.00 72.50 70.17 2dsb s THR 192 CO 0.18 0.54 0.65 -0.69 -0.69 0.00 0.00 174.62 174.61 2dsb s VAL 193 N 0.11 4.60 0.35 3.82 1.01 -1.26 -0.52 120.40 128.52 2dsb s VAL 193 Ca -0.06 1.38 -0.27 0.00 0.00 0.00 0.00 61.98 63.03 2dsb s VAL 193 Cb -0.15 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 2dsb s VAL 193 CO 0.05 0.52 1.19 -0.62 0.00 0.00 0.00 175.10 176.24 2dsb s ASP 194 N -1.17 6.76 0.37 3.32 2.15 -0.69 -4.89 116.67 122.52 2dsb s ASP 194 Ca 0.32 2.42 0.09 0.00 0.43 0.00 0.00 52.55 55.82 2dsb s ASP 194 Cb -0.21 -2.63 0.84 0.00 -0.30 0.00 0.00 42.92 40.63 2dsb s ASP 194 CO 0.22 -0.52 1.90 0.00 -0.17 0.00 0.00 175.17 176.60 2dsb h ALA 195 N 3.10 1.85 -0.18 3.66 0.00 -1.97 -0.53 119.26 125.20 2dsb h ALA 195 Ca -0.48 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.24 2dsb h ALA 195 Cb 1.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dsb h ALA 195 CO 0.64 -0.06 -0.67 0.00 0.00 0.00 0.00 179.25 179.16 2dsb h ARG 196 N 0.66 0.69 -0.47 0.00 3.08 -1.98 -1.03 114.38 115.33 2dsb h ARG 196 Ca 0.41 -0.50 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 2dsb h ARG 196 Cb 0.65 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 2dsb h ARG 196 CO -0.17 1.12 -0.01 0.28 -1.07 0.00 0.00 179.97 180.12 2dsb h VAL 197 N 0.50 1.26 -0.09 2.04 2.07 -1.72 -1.87 116.25 118.43 2dsb h VAL 197 Ca -0.02 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 2dsb h VAL 197 Cb 1.27 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2dsb h VAL 197 CO 0.13 0.37 0.02 0.22 0.02 0.00 0.00 177.57 178.34 2dsb h TYR 198 N 0.69 0.15 -0.14 1.57 3.20 -1.11 -1.05 116.97 120.27 2dsb h TYR 198 Ca 0.13 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.03 2dsb h TYR 198 Cb 0.52 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.69 2dsb h TYR 198 CO 0.04 0.33 -0.29 0.77 -1.64 0.00 0.00 178.16 177.37 2dsb h SER 199 N -0.06 -0.90 -0.32 -2.11 0.02 -1.07 0.39 113.55 109.49 2dsb h SER 199 Ca 0.03 0.14 0.07 0.00 -0.84 0.00 0.00 61.79 61.18 2dsb h SER 199 Cb 0.25 0.39 -0.07 0.00 0.14 0.00 0.00 62.40 63.12 2dsb h SER 199 CO 0.00 -0.33 -0.11 0.22 -1.14 0.00 0.00 176.83 175.47 2dsb h TYR 200 N -0.35 -0.26 -0.75 3.45 3.20 -1.26 -1.00 116.97 120.00 2dsb h TYR 200 Ca 0.10 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.07 2dsb h TYR 200 Cb 0.51 0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.89 2dsb h TYR 200 CO -0.39 -0.18 0.44 0.00 -1.64 0.00 0.00 178.16 176.39 2dsb h ALA 201 N 1.25 1.03 -0.23 1.82 0.00 -0.20 -2.33 119.26 120.60 2dsb h ALA 201 Ca 0.16 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2dsb h ALA 201 Cb 0.29 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2dsb h ALA 201 CO -0.36 0.13 0.09 -0.07 0.00 0.00 0.00 179.25 179.04 2dsb h LEU 202 N 0.79 0.11 -1.15 0.00 3.38 0.96 -2.38 115.31 117.03 2dsb h LEU 202 Ca 0.34 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.41 2dsb h LEU 202 Cb 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2dsb h LEU 202 CO -0.19 0.09 0.59 0.00 0.09 0.00 0.00 178.44 179.03 2dsb h ALA 203 N 1.13 1.55 -0.61 1.53 0.00 -0.83 -0.96 119.26 121.07 2dsb h ALA 203 Ca 0.10 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2dsb h ALA 203 Cb 0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2dsb h ALA 203 CO -0.09 0.29 0.38 -0.07 0.00 0.00 0.00 179.25 179.76 2dsb h LEU 204 N 0.98 0.63 -0.36 0.00 3.38 -0.93 -1.99 115.31 117.03 2dsb h LEU 204 Ca 0.41 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.30 2dsb h LEU 204 Cb 0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2dsb h LEU 204 CO -0.17 0.45 -0.07 0.50 0.09 0.00 0.00 178.44 179.24 2dsb h LYS 205 N 0.76 0.68 0.00 1.13 3.64 -0.90 0.94 116.57 122.82 2dsb h LYS 205 Ca 0.24 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2dsb h LYS 205 Cb -0.01 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2dsb h LYS 205 CO -0.09 0.83 -0.06 0.45 -2.27 0.00 0.00 179.45 178.32 2dsb h HIS 206 N 0.47 0.00 0.00 1.91 3.86 -1.00 -0.17 115.15 120.22 2dsb h HIS 206 Ca 0.09 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.92 2dsb h HIS 206 Cb 0.57 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.97 2dsb h HIS 206 CO 0.05 0.06 -2.43 0.00 0.86 0.00 0.00 177.93 176.47 2dsb n ALA 207 N -2.21 1.47 -0.10 2.45 0.00 -0.77 -4.76 120.51 116.59 2dsb n ALA 207 Ca -0.02 -1.21 -0.23 0.00 0.00 0.00 0.00 53.44 51.98 2dsb n ALA 207 Cb 0.18 -0.13 -0.12 0.00 0.00 0.00 0.00 19.45 19.39 2dsb n ALA 207 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dsb n ASN 208 N -3.02 1.98 -4.68 0.00 3.02 0.31 -4.87 115.26 108.00 2dsb n ASN 208 Ca -0.40 0.20 -0.41 0.00 -0.03 0.00 0.00 54.58 53.95 2dsb n ASN 208 Cb 1.06 -0.75 0.02 0.00 -0.61 0.00 0.00 39.78 39.51 2dsb n ASN 208 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dsb n ALA 209 N -3.58 1.02 -3.88 5.41 0.00 -0.08 -3.01 120.51 116.39 2dsb n ALA 209 Ca -0.44 0.22 -0.39 0.00 0.00 0.00 0.00 53.44 52.83 2dsb n ALA 209 Cb 0.90 -2.23 0.03 0.00 0.00 0.00 0.00 19.45 18.16 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 -0.13 -0.72 0.23 0.00 5.02 -1.26 -4.85 118.16 116.45 2dsb n LYS 210 Ca 0.08 0.27 0.07 0.00 -2.02 0.00 0.00 58.31 56.71 2dsb n LYS 210 Cb 0.41 -3.30 0.54 0.00 -0.02 0.00 0.00 35.03 32.65 2dsb n LYS 210 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2dsb h PRO 211 N -2.26 0.00 -0.19 1.97 0.13 -1.87 -2.28 132.00 127.51 2dsb h PRO 211 Ca -0.69 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 2dsb h PRO 211 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2dsb h PRO 211 CO 0.50 0.18 0.00 1.19 -0.23 0.00 0.00 178.00 179.64 2dsb n PHE 212 N -4.17 0.23 -0.11 1.56 3.01 -1.26 -4.32 117.46 112.40 2dsb n PHE 212 Ca -0.02 -0.11 -0.13 0.00 1.01 0.00 0.00 57.45 58.19 2dsb n PHE 212 Cb 0.25 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.69 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 3.54 0.80 0.26 -1.08 4.81 -1.76 -2.79 114.58 118.36 2dsb h GLU 213 Ca 0.00 -0.41 -0.01 0.00 -0.13 0.00 0.00 59.36 58.81 2dsb h GLU 213 Cb 0.77 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2dsb h GLU 213 CO 0.00 1.04 -0.12 0.28 -0.73 0.00 0.00 179.01 179.48 2dsb h VAL 214 N 0.58 0.78 0.00 0.32 2.07 -1.75 -2.90 116.25 115.34 2dsb h VAL 214 Ca 0.06 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2dsb h VAL 214 Cb 0.88 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2dsb h VAL 214 CO 0.08 0.14 -0.10 1.55 0.02 0.00 0.00 177.57 179.25 2dsb h PRO 215 N -0.73 0.00 -0.03 1.57 0.13 -1.81 -2.36 132.00 128.78 2dsb h PRO 215 Ca -0.04 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.91 2dsb h PRO 215 Cb 0.49 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 2dsb h PRO 215 CO 0.06 0.10 -0.80 0.35 -0.23 0.00 0.00 178.00 177.48 2dsb h PHE 216 N 0.00 0.39 0.00 1.56 3.57 -1.53 -2.79 116.94 118.14 2dsb h PHE 216 Ca -0.00 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.30 2dsb h PHE 216 Cb 0.23 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.92 2dsb h PHE 216 CO 0.00 0.97 0.00 1.28 -2.23 0.00 0.00 178.31 178.33 2dsb n LEU 217 N -3.75 0.00 -0.07 0.59 4.32 -0.91 -3.48 117.00 113.71 2dsb n LEU 217 Ca -0.04 0.36 -0.14 0.00 -0.02 0.00 0.00 56.01 56.18 2dsb n LEU 217 Cb 0.75 -0.36 -0.13 0.00 -1.62 0.00 0.00 43.42 42.06 2dsb n LEU 217 CO 0.48 -0.08 0.40 0.11 -1.22 0.00 0.00 177.39 177.07 2dsb h LYS 218 N 0.00 -0.00 0.00 3.23 1.57 -1.29 -3.51 116.57 116.57 2dsb h LYS 218 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dsb h LYS 218 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2dsb h LYS 218 CO 0.00 0.95 0.00 1.19 -0.57 0.00 0.00 179.45 181.02