#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dmb n SER 2 N 0.00 -1.23 -4.42 1.61 3.41 -1.26 -4.89 113.62 106.84 2dmb n SER 2 Ca 0.00 -1.12 -0.32 0.00 -0.26 0.00 0.00 58.87 57.16 2dmb n SER 2 Cb 0.00 -1.43 -0.14 0.00 -0.26 0.00 0.00 64.21 62.38 2dmb n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dmb s SER 3 N -3.22 3.81 0.02 4.04 0.15 -1.26 -5.04 113.70 112.20 2dmb s SER 3 Ca 0.63 -0.28 -0.00 0.00 0.70 0.00 0.00 55.95 57.00 2dmb s SER 3 Cb -0.37 -0.88 -0.00 0.00 -1.71 0.00 0.00 66.02 63.06 2dmb s SER 3 CO 0.92 0.31 -0.01 0.61 1.20 0.00 0.00 173.24 176.27 2dmb n GLY 4 N 2.54 0.03 3.52 9.45 0.00 -1.26 -5.15 105.19 114.32 2dmb n GLY 4 Ca -0.17 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 2dmb n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dmb s SER 5 N -5.14 -0.36 0.02 1.61 1.04 -1.26 -5.11 113.70 104.50 2dmb s SER 5 Ca -0.01 0.08 -0.00 0.00 0.48 0.00 0.00 55.95 56.50 2dmb s SER 5 Cb 0.00 0.36 -0.00 0.00 0.10 0.00 0.00 66.02 66.48 2dmb s SER 5 CO 0.01 -0.56 -0.01 -1.20 0.98 0.00 0.00 173.24 172.46 2dmb n SER 6 N -0.06 0.30 0.00 7.02 7.64 -1.26 -5.01 113.62 122.26 2dmb n SER 6 Ca -0.09 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2dmb n SER 6 Cb 0.61 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 2dmb n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dmb n GLY 7 N 3.28 1.32 3.55 0.23 0.00 -1.26 -4.91 105.19 107.40 2dmb n GLY 7 Ca -0.00 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2dmb n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dmb s THR 8 N -0.04 3.48 0.00 2.61 -4.23 -1.26 -4.49 115.64 111.70 2dmb s THR 8 Ca 0.00 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.76 2dmb s THR 8 Cb 0.00 -4.26 0.00 0.00 1.34 0.00 0.00 72.50 69.58 2dmb s THR 8 CO 0.00 -1.22 0.00 0.61 -0.54 0.00 0.00 174.62 173.47 2dmb n GLY 9 N 5.63 4.24 2.93 3.99 0.00 -1.25 -4.85 105.19 115.88 2dmb n GLY 9 Ca 0.15 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 2dmb n GLY 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dmb s ASP 10 N 0.41 0.13 -0.24 1.61 1.11 0.74 -5.01 116.67 115.43 2dmb s ASP 10 Ca 0.00 -0.27 0.02 0.00 0.18 0.00 0.00 52.55 52.47 2dmb s ASP 10 Cb 0.00 0.05 -0.18 0.00 1.07 0.00 0.00 42.92 43.86 2dmb s ASP 10 CO 0.00 -0.16 -0.16 0.00 1.18 0.00 0.00 175.17 176.03 2dmb n ALA 11 N 2.27 1.38 0.25 5.23 0.00 -1.26 -4.14 120.51 124.25 2dmb n ALA 11 Ca -0.19 -1.06 0.13 0.00 0.00 0.00 0.00 53.44 52.32 2dmb n ALA 11 Cb 0.57 -0.16 0.65 0.00 0.00 0.00 0.00 19.45 20.51 2dmb n ALA 11 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dmb h SER 12 N 0.01 0.00 0.26 0.00 4.64 -1.96 -2.03 113.55 114.48 2dmb h SER 12 Ca -0.56 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.42 2dmb h SER 12 Cb 1.92 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.02 2dmb h SER 12 CO -0.07 0.00 -1.65 0.11 -0.87 0.00 0.00 176.83 174.35 2dmb h LYS 13 N 0.00 0.40 -6.64 4.77 1.79 -1.97 -3.47 116.57 111.45 2dmb h LYS 13 Ca 0.00 -0.68 -0.53 0.00 -2.18 0.00 0.00 60.65 57.26 2dmb h LYS 13 Cb 0.12 0.25 0.22 0.00 -1.58 0.00 0.00 32.23 31.25 2dmb h LYS 13 CO 0.00 1.31 -0.82 0.00 -1.08 0.00 0.00 179.45 178.85 2dmb s LEU 15 N 0.66 2.40 -0.21 0.00 1.02 0.00 -5.01 118.68 117.54 2dmb s LEU 15 Ca 0.54 -0.81 -0.01 0.00 0.02 0.00 0.00 54.13 53.87 2dmb s LEU 15 Cb -0.21 -0.12 0.06 0.00 0.02 0.00 0.00 46.19 45.94 2dmb s LEU 15 CO 0.70 -0.35 -0.02 0.00 0.02 0.00 0.00 176.35 176.70 2dmb s ALA 16 N -2.63 1.56 -0.04 4.21 0.00 -1.26 -1.63 121.76 121.97 2dmb s ALA 16 Ca 0.02 -1.04 0.05 0.00 0.00 0.00 0.00 51.96 50.99 2dmb s ALA 16 Cb -0.01 -1.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.80 2dmb s ALA 16 CO -0.02 -1.11 -0.19 0.95 0.00 0.00 0.00 175.76 175.38 2dmb s THR 17 N 1.59 1.54 0.00 0.00 -4.23 -0.91 -5.02 115.64 108.61 2dmb s THR 17 Ca -0.03 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 2dmb s THR 17 Cb -0.18 -1.31 0.00 0.00 1.34 0.00 0.00 72.50 72.36 2dmb s THR 17 CO -0.07 0.44 0.00 0.61 -0.54 0.00 0.00 174.62 175.06 2dmb n GLY 18 N 2.98 3.33 0.26 3.99 0.00 -1.26 -1.12 105.19 113.37 2dmb n GLY 18 Ca -0.17 -0.85 0.14 0.00 0.00 0.00 0.00 46.02 45.14 2dmb n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dmb h PRO 19 N 0.00 0.00 -0.09 1.61 0.13 -1.98 -3.02 132.00 128.65 2dmb h PRO 19 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.93 2dmb h PRO 19 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dmb h PRO 19 CO 0.00 0.10 -0.77 0.78 -0.23 0.00 0.00 178.00 177.89 2dmb h GLY 20 N 1.87 0.55 -0.50 1.56 0.00 -1.92 -3.03 103.07 101.61 2dmb h GLY 20 Ca -0.00 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.53 2dmb h GLY 20 CO 0.01 0.71 0.00 0.29 0.00 0.00 0.00 176.54 177.56 2dmb n ILE 21 N -3.85 0.18 -1.92 2.60 -5.35 -1.15 -4.90 119.36 104.98 2dmb n ILE 21 Ca -0.05 -0.26 -0.41 0.00 -0.27 0.00 0.00 62.75 61.75 2dmb n ILE 21 Cb 0.73 0.18 -0.01 0.00 -1.74 0.00 0.00 39.64 38.79 2dmb n ILE 21 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dmb s ALA 22 N -1.82 3.61 0.53 -1.28 0.00 -1.14 -4.81 121.76 116.84 2dmb s ALA 22 Ca 0.28 1.45 0.41 0.00 0.00 0.00 0.00 51.96 54.10 2dmb s ALA 22 Cb 0.15 -3.58 1.41 0.00 0.00 0.00 0.00 23.12 21.10 2dmb s ALA 22 CO 0.22 -0.88 1.38 0.45 0.00 0.00 0.00 175.76 176.94 2dmb n SER 23 N 1.33 0.00 -3.82 0.00 2.88 -1.26 -4.19 113.62 108.57 2dmb n SER 23 Ca 0.04 0.87 -0.12 0.00 -1.33 0.00 0.00 58.87 58.32 2dmb n SER 23 Cb 0.40 -0.40 -0.12 0.00 -0.75 0.00 0.00 64.21 63.33 2dmb n SER 23 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2dmb s THR 24 N -4.60 0.01 0.16 2.46 -4.23 -1.26 -2.47 115.64 105.71 2dmb s THR 24 Ca -0.04 -0.05 0.03 0.00 -1.18 0.00 0.00 61.69 60.45 2dmb s THR 24 Cb 0.22 -0.26 -0.05 0.00 1.34 0.00 0.00 72.50 73.75 2dmb s THR 24 CO 0.73 -0.03 -0.04 0.68 -0.54 0.00 0.00 174.62 175.42 2dmb s VAL 25 N -0.01 0.89 -0.00 2.29 -7.23 0.29 -4.92 120.40 111.71 2dmb s VAL 25 Ca -0.01 -2.01 -0.04 0.00 -1.81 0.00 0.00 61.98 58.12 2dmb s VAL 25 Cb -0.02 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 2dmb s VAL 25 CO 0.00 -0.60 0.21 -0.54 -0.31 0.00 0.00 175.10 173.86 2dmb s LYS 26 N -3.84 3.48 0.42 4.82 3.01 -1.26 -0.05 119.74 126.32 2dmb s LYS 26 Ca 0.20 -0.25 -0.07 0.00 -1.01 0.00 0.00 55.97 54.84 2dmb s LYS 26 Cb 0.05 -3.09 -0.05 0.00 -1.01 0.00 0.00 37.83 33.73 2dmb s LYS 26 CO 0.02 0.66 0.74 0.95 0.51 0.00 0.00 175.35 178.24 2dmb s THR 27 N -1.33 4.88 0.00 2.17 -4.23 -0.06 -4.14 115.64 112.93 2dmb s THR 27 Ca 0.28 0.34 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 2dmb s THR 27 Cb -0.13 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 69.92 2dmb s THR 27 CO 0.18 -0.63 0.00 0.61 -0.54 0.00 0.00 174.62 174.24 2dmb n GLY 28 N -1.67 2.83 3.99 3.99 0.00 -0.88 -4.91 105.19 108.54 2dmb n GLY 28 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2dmb n GLY 28 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dmb s GLU 29 N -0.00 2.96 -0.27 1.61 2.02 -1.26 -4.95 118.70 118.81 2dmb s GLU 29 Ca 0.00 -0.94 -0.06 0.00 0.02 0.00 0.00 54.97 53.99 2dmb s GLU 29 Cb 0.00 -2.72 0.00 0.00 0.10 0.00 0.00 34.13 31.52 2dmb s GLU 29 CO 0.00 -0.18 0.04 -2.00 0.02 0.00 0.00 175.26 173.14 2dmb s GLU 30 N -4.36 3.20 0.74 1.61 2.12 -1.26 -3.85 118.70 116.91 2dmb s GLU 30 Ca 0.50 -0.77 -0.08 0.00 0.36 0.00 0.00 54.97 54.98 2dmb s GLU 30 Cb -0.10 -3.25 0.07 0.00 0.26 0.00 0.00 34.13 31.12 2dmb s GLU 30 CO 0.34 -0.35 1.07 0.14 -0.54 0.00 0.00 175.26 175.92 2dmb s VAL 31 N 1.49 2.19 -0.29 3.70 -7.23 -0.52 -4.90 120.40 114.84 2dmb s VAL 31 Ca 0.03 -0.20 0.02 0.00 -1.81 0.00 0.00 61.98 60.03 2dmb s VAL 31 Cb -0.16 -2.99 0.20 0.00 0.56 0.00 0.00 36.38 33.99 2dmb s VAL 31 CO 0.01 0.00 0.69 -0.83 -0.31 0.00 0.00 175.10 174.66 2dmb s GLY 32 N -4.56 -1.17 0.37 2.32 0.00 -1.26 -2.40 107.32 100.62 2dmb s GLY 32 Ca 0.61 1.34 0.08 0.00 0.00 0.00 0.00 44.72 46.75 2dmb s GLY 32 CO 0.46 3.76 0.35 -0.11 0.00 0.00 0.00 173.10 177.56 2dmb s PHE 33 N 2.86 2.84 -0.00 1.90 -0.12 0.16 -4.37 117.98 121.24 2dmb s PHE 33 Ca 0.14 -0.37 -0.02 0.00 -0.05 0.00 0.00 56.93 56.62 2dmb s PHE 33 Cb -0.09 -1.99 -0.00 0.00 -0.63 0.00 0.00 43.02 40.31 2dmb s PHE 33 CO -0.25 0.02 0.05 0.54 -0.05 0.00 0.00 175.22 175.53 2dmb s VAL 34 N -2.36 0.05 -0.43 -2.49 0.11 -0.28 -0.56 120.40 114.43 2dmb s VAL 34 Ca 0.45 -0.44 -0.17 0.00 -2.93 0.00 0.00 61.98 58.89 2dmb s VAL 34 Cb -0.05 -0.22 0.03 0.00 -1.53 0.00 0.00 36.38 34.61 2dmb s VAL 34 CO 0.28 -0.24 0.42 -0.69 -3.33 0.00 0.00 175.10 171.54 2dmb s VAL 35 N -0.75 5.12 -0.13 2.04 1.01 -0.43 -2.13 120.40 125.12 2dmb s VAL 35 Ca -0.08 -0.52 -0.16 0.00 0.00 0.00 0.00 61.98 61.22 2dmb s VAL 35 Cb -0.05 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2dmb s VAL 35 CO 0.00 -0.46 0.38 -0.62 0.00 0.00 0.00 175.10 174.40 2dmb s ASP 36 N 1.97 6.57 -0.09 3.32 -1.08 -0.65 -3.35 116.67 123.37 2dmb s ASP 36 Ca 0.10 0.68 0.01 0.00 -0.52 0.00 0.00 52.55 52.82 2dmb s ASP 36 Cb -0.19 -2.23 0.02 0.00 -1.46 0.00 0.00 42.92 39.06 2dmb s ASP 36 CO 0.12 0.07 -0.12 0.00 0.52 0.00 0.00 175.17 175.76 2dmb s ALA 37 N 0.43 1.41 0.00 3.66 0.00 -1.26 -0.82 121.76 125.18 2dmb s ALA 37 Ca 0.21 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2dmb s ALA 37 Cb -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2dmb s ALA 37 CO 0.07 -0.06 0.00 1.63 0.00 0.00 0.00 175.76 177.40 2dmb n LYS 38 N 4.19 0.00 0.11 0.00 4.76 -1.26 -4.78 118.16 121.17 2dmb n LYS 38 Ca -0.19 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.33 2dmb n LYS 38 Cb 0.51 -0.39 0.01 0.00 -1.84 0.00 0.00 35.03 33.32 2dmb n LYS 38 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2dmb h THR 39 N 0.00 0.16 -0.84 -0.18 1.35 -1.97 -3.37 112.91 108.07 2dmb h THR 39 Ca 0.00 -1.29 0.16 0.00 -0.55 0.00 0.00 66.41 64.73 2dmb h THR 39 Cb 0.00 1.74 -0.15 0.00 -1.73 0.00 0.00 68.15 68.00 2dmb h THR 39 CO 0.00 0.09 -0.24 0.00 -0.25 0.00 0.00 175.52 175.12 2dmb n ALA 40 N -2.22 0.13 0.00 6.62 0.00 -1.26 -4.69 120.51 119.09 2dmb n ALA 40 Ca -0.01 0.90 0.00 0.00 0.00 0.00 0.00 53.44 54.32 2dmb n ALA 40 Cb 0.62 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2dmb n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dmb n GLY 41 N -1.49 0.84 3.57 0.00 0.00 -1.26 -0.18 105.19 106.67 2dmb n GLY 41 Ca 0.12 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 2dmb n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dmb s LYS 42 N 0.00 2.36 0.00 1.61 2.20 -1.26 -5.00 119.74 119.64 2dmb s LYS 42 Ca 0.00 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 54.76 2dmb s LYS 42 Cb 0.00 -2.40 0.00 0.00 -1.51 0.00 0.00 37.83 33.92 2dmb s LYS 42 CO 0.00 0.56 0.00 0.41 -0.36 0.00 0.00 175.35 175.96 2dmb n GLY 43 N 1.25 2.91 3.90 5.54 0.00 -1.26 -3.87 105.19 113.65 2dmb n GLY 43 Ca -0.15 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 2dmb n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dmb s LYS 44 N -2.00 3.63 -0.19 1.61 3.01 -1.26 -4.77 119.74 119.76 2dmb s LYS 44 Ca 0.00 -0.07 0.01 0.00 -1.01 0.00 0.00 55.97 54.90 2dmb s LYS 44 Cb 0.00 -2.82 0.03 0.00 -1.01 0.00 0.00 37.83 34.03 2dmb s LYS 44 CO 0.00 0.44 -0.15 0.08 0.51 0.00 0.00 175.35 176.23 2dmb s VAL 45 N -1.70 1.91 -0.05 3.17 1.01 -1.26 -0.51 120.40 122.98 2dmb s VAL 45 Ca 0.41 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2dmb s VAL 45 Cb -0.12 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2dmb s VAL 45 CO 0.25 0.35 -0.02 0.42 0.00 0.00 0.00 175.10 176.09 2dmb s THR 46 N 1.31 4.03 0.08 3.92 -4.23 -1.22 -4.97 115.64 114.57 2dmb s THR 46 Ca 0.01 -0.47 0.09 0.00 -1.18 0.00 0.00 61.69 60.13 2dmb s THR 46 Cb -0.15 -2.72 -0.03 0.00 1.34 0.00 0.00 72.50 70.94 2dmb s THR 46 CO -0.10 0.51 -0.23 0.00 -0.54 0.00 0.00 174.62 174.26 2dmb s THR 48 N -0.97 -0.42 -0.30 0.00 2.01 -0.86 -4.78 115.64 110.32 2dmb s THR 48 Ca 0.09 -0.19 -0.25 0.00 0.31 0.00 0.00 61.69 61.65 2dmb s THR 48 Cb -0.10 -0.79 0.01 0.00 0.01 0.00 0.00 72.50 71.63 2dmb s THR 48 CO 0.03 -0.24 0.87 -0.69 -0.69 0.00 0.00 174.62 173.90 2dmb s VAL 49 N 2.40 4.72 -0.35 3.82 1.01 -1.26 -1.64 120.40 129.09 2dmb s VAL 49 Ca 0.09 1.37 -0.10 0.00 0.00 0.00 0.00 61.98 63.35 2dmb s VAL 49 Cb -0.15 -4.22 0.02 0.00 0.00 0.00 0.00 36.38 32.03 2dmb s VAL 49 CO -0.18 -0.30 0.18 -0.22 0.00 0.00 0.00 175.10 174.58 2dmb s LEU 50 N 3.14 4.49 0.53 3.92 0.20 0.74 -1.31 118.68 130.38 2dmb s LEU 50 Ca 0.36 -0.89 -0.19 0.00 0.69 0.00 0.00 54.13 54.10 2dmb s LEU 50 Cb -0.14 -1.99 -0.06 0.00 -0.43 0.00 0.00 46.19 43.57 2dmb s LEU 50 CO 0.13 -0.33 1.09 0.42 -0.29 0.00 0.00 176.35 177.37 2dmb s THR 51 N 1.54 3.42 -2.00 3.68 -4.23 -0.92 -1.55 115.64 115.59 2dmb s THR 51 Ca 0.02 0.86 0.13 0.00 -1.18 0.00 0.00 61.69 61.52 2dmb s THR 51 Cb -0.19 -3.34 0.38 0.00 1.34 0.00 0.00 72.50 70.69 2dmb s THR 51 CO 0.06 -0.21 1.21 -0.81 -0.54 0.00 0.00 174.62 174.33 2dmb n PRO 52 N -1.27 0.49 0.08 3.99 -0.04 -1.17 -2.29 135.00 134.79 2dmb n PRO 52 Ca 0.11 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.60 2dmb n PRO 52 Cb 0.52 -1.42 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 2dmb n PRO 52 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2dmb h ASP 53 N 0.00 0.00 0.00 3.54 3.58 -1.90 -3.48 116.42 118.16 2dmb h ASP 53 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2dmb h ASP 53 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2dmb h ASP 53 CO 0.00 0.43 0.00 0.61 -2.88 0.00 0.00 179.24 177.40 2dmb n GLY 54 N 1.30 1.53 3.16 -0.78 0.00 -0.97 -5.12 105.19 104.30 2dmb n GLY 54 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 2dmb n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dmb s THR 55 N -2.00 1.03 0.32 2.61 -4.23 -1.26 -5.03 115.64 107.08 2dmb s THR 55 Ca 0.00 -1.32 -0.14 0.00 -1.18 0.00 0.00 61.69 59.05 2dmb s THR 55 Cb 0.00 -1.05 -0.08 0.00 1.34 0.00 0.00 72.50 72.70 2dmb s THR 55 CO 0.00 -0.28 0.71 -1.61 -0.54 0.00 0.00 174.62 172.90 2dmb s GLU 56 N -1.85 3.94 0.53 3.99 8.01 -1.26 -2.16 118.70 129.91 2dmb s GLU 56 Ca -0.02 0.58 0.02 0.00 0.01 0.00 0.00 54.97 55.55 2dmb s GLU 56 Cb -0.09 -2.46 0.00 0.00 -4.31 0.00 0.00 34.13 27.27 2dmb s GLU 56 CO 0.02 0.16 0.09 0.00 0.01 0.00 0.00 175.26 175.54 2dmb s ALA 57 N -2.00 4.27 -0.14 5.21 0.00 -0.43 -4.93 121.76 123.74 2dmb s ALA 57 Ca 0.53 -0.40 -0.05 0.00 0.00 0.00 0.00 51.96 52.04 2dmb s ALA 57 Cb -0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2dmb s ALA 57 CO 0.19 -0.11 0.03 -1.21 0.00 0.00 0.00 175.76 174.67 2dmb s GLU 58 N -3.98 3.55 -0.18 0.00 2.02 -1.26 -4.45 118.70 114.39 2dmb s GLU 58 Ca 0.09 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 54.71 2dmb s GLU 58 Cb 0.00 -3.01 0.04 0.00 0.10 0.00 0.00 34.13 31.26 2dmb s GLU 58 CO 0.06 0.45 -0.09 0.00 0.02 0.00 0.00 175.26 175.69 2dmb s ALA 59 N -0.17 1.83 0.22 5.21 0.00 -1.26 -4.94 121.76 122.65 2dmb s ALA 59 Ca 0.06 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 2dmb s ALA 59 Cb -0.12 -1.20 -0.09 0.00 0.00 0.00 0.00 23.12 21.71 2dmb s ALA 59 CO 0.02 -0.73 1.24 -0.51 0.00 0.00 0.00 175.76 175.77 2dmb s ASP 60 N 1.48 7.00 -0.03 0.00 1.01 -1.25 -4.93 116.67 119.95 2dmb s ASP 60 Ca 0.00 2.36 0.05 0.00 0.71 0.00 0.00 52.55 55.67 2dmb s ASP 60 Cb -0.15 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.15 2dmb s ASP 60 CO -0.08 -0.42 -0.17 -0.69 0.21 0.00 0.00 175.17 174.02 2dmb s VAL 61 N -0.27 1.36 -0.14 -1.27 1.01 -1.26 -3.24 120.40 116.59 2dmb s VAL 61 Ca 0.53 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 2dmb s VAL 61 Cb -0.35 -1.15 0.04 0.00 0.00 0.00 0.00 36.38 34.92 2dmb s VAL 61 CO 0.40 0.39 -0.04 -0.63 0.00 0.00 0.00 175.10 175.22 2dmb s ILE 62 N -0.15 0.90 0.52 2.22 1.09 -0.02 -4.94 121.20 120.81 2dmb s ILE 62 Ca 0.01 -0.39 -0.18 0.00 -1.10 0.00 0.00 60.65 58.99 2dmb s ILE 62 Cb -0.09 -1.06 -0.07 0.00 -1.06 0.00 0.00 42.46 40.17 2dmb s ILE 62 CO 0.01 0.19 1.00 -1.61 -0.10 0.00 0.00 174.94 174.43 2dmb s GLU 63 N 1.74 3.83 0.05 2.79 2.02 -1.26 -0.67 118.70 127.20 2dmb s GLU 63 Ca 0.03 1.09 0.04 0.00 0.02 0.00 0.00 54.97 56.15 2dmb s GLU 63 Cb -0.14 -2.11 -0.02 0.00 0.10 0.00 0.00 34.13 31.95 2dmb s GLU 63 CO -0.07 -0.38 -0.13 -0.80 0.02 0.00 0.00 175.26 173.90 2dmb s ASN 64 N -2.72 1.49 0.10 -0.19 0.01 -0.58 -4.94 114.94 108.12 2dmb s ASN 64 Ca 0.62 -0.51 0.06 0.00 -0.71 0.00 0.00 52.86 52.31 2dmb s ASN 64 Cb -0.12 -0.06 0.34 0.00 0.41 0.00 0.00 41.25 41.82 2dmb s ASN 64 CO 0.28 -0.04 1.17 -0.62 -1.51 0.00 0.00 177.10 176.38 2dmb n GLU 65 N 1.65 0.04 -0.83 -0.60 -0.58 -1.26 -1.36 120.64 117.70 2dmb n GLU 65 Ca -0.20 0.53 -0.16 0.00 -0.42 0.00 0.00 57.16 56.91 2dmb n GLU 65 Cb 0.55 -1.65 0.12 0.00 -0.57 0.00 0.00 31.44 29.89 2dmb n GLU 65 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2dmb n ASP 66 N -1.71 3.52 -3.89 1.62 9.92 -1.26 -4.88 116.55 119.86 2dmb n ASP 66 Ca -0.00 -3.09 -0.25 0.00 -0.53 0.00 0.00 54.79 50.92 2dmb n ASP 66 Cb 0.03 -0.73 -0.01 0.00 -0.64 0.00 0.00 41.12 39.77 2dmb n ASP 66 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dmb n GLY 67 N -0.61 -0.26 3.27 0.44 0.00 -0.46 -4.82 105.19 102.75 2dmb n GLY 67 Ca 0.40 0.15 -0.16 0.00 0.00 0.00 0.00 46.02 46.42 2dmb n GLY 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dmb s THR 68 N -3.89 0.16 -0.08 2.61 -4.23 -1.21 -4.10 115.64 104.90 2dmb s THR 68 Ca 0.02 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.49 2dmb s THR 68 Cb -0.01 -2.52 0.04 0.00 1.34 0.00 0.00 72.50 71.36 2dmb s THR 68 CO 0.87 0.00 0.18 -0.31 -0.54 0.00 0.00 174.62 174.82 2dmb s TYR 69 N -3.81 -0.22 -0.21 3.99 1.51 -1.21 -1.52 117.35 115.87 2dmb s TYR 69 Ca 0.38 0.62 -0.09 0.00 -1.01 0.00 0.00 57.07 56.97 2dmb s TYR 69 Cb 0.06 -0.10 -0.05 0.00 -0.11 0.00 0.00 41.96 41.76 2dmb s TYR 69 CO 0.17 -0.22 0.11 -0.51 -1.11 0.00 0.00 175.55 173.98 2dmb s ASP 70 N 1.59 5.89 -0.04 2.29 1.11 0.16 -1.32 116.67 126.35 2dmb s ASP 70 Ca -0.05 0.11 0.03 0.00 0.18 0.00 0.00 52.55 52.82 2dmb s ASP 70 Cb -0.12 -2.04 0.00 0.00 1.07 0.00 0.00 42.92 41.84 2dmb s ASP 70 CO -0.07 0.13 -0.13 -0.63 1.18 0.00 0.00 175.17 175.66 2dmb s ILE 71 N 0.64 1.10 0.06 0.77 1.01 0.27 -0.84 121.20 124.20 2dmb s ILE 71 Ca 0.06 -0.52 0.06 0.00 0.00 0.00 0.00 60.65 60.25 2dmb s ILE 71 Cb -0.12 -0.97 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 2dmb s ILE 71 CO 0.01 0.33 -0.17 -0.36 0.00 0.00 0.00 174.94 174.75 2dmb s PHE 72 N 0.23 1.46 -0.13 3.97 0.40 -1.20 -0.66 117.98 122.04 2dmb s PHE 72 Ca -0.05 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.59 2dmb s PHE 72 Cb -0.11 -0.84 0.08 0.00 0.51 0.00 0.00 43.02 42.66 2dmb s PHE 72 CO 0.02 0.09 0.76 1.52 0.70 0.00 0.00 175.22 178.31 2dmb s TYR 73 N -0.99 -0.63 0.02 0.36 -0.85 -1.01 -3.87 117.35 110.38 2dmb s TYR 73 Ca 0.03 1.22 0.06 0.00 -0.52 0.00 0.00 57.07 57.86 2dmb s TYR 73 Cb -0.09 0.38 -0.03 0.00 0.38 0.00 0.00 41.96 42.60 2dmb s TYR 73 CO 0.02 -0.49 -0.15 0.99 -1.52 0.00 0.00 175.55 174.39 2dmb s THR 74 N -0.75 2.98 -0.53 -3.49 2.01 -1.26 -1.44 115.64 113.15 2dmb s THR 74 Ca -0.06 -1.05 -0.13 0.00 0.31 0.00 0.00 61.69 60.75 2dmb s THR 74 Cb -0.01 -2.25 0.13 0.00 0.01 0.00 0.00 72.50 70.38 2dmb s THR 74 CO 0.06 0.38 0.46 0.00 -0.69 0.00 0.00 174.62 174.83 2dmb s ALA 75 N -0.91 3.58 0.16 7.40 0.00 -1.25 -4.94 121.76 125.80 2dmb s ALA 75 Ca 0.15 -2.59 -0.16 0.00 0.00 0.00 0.00 51.96 49.36 2dmb s ALA 75 Cb -0.11 -3.12 0.08 0.00 0.00 0.00 0.00 23.12 19.97 2dmb s ALA 75 CO 0.05 -2.00 1.73 0.00 0.00 0.00 0.00 175.76 175.55 2dmb h ALA 76 N 8.67 0.41 -3.00 0.00 0.00 -1.96 -2.33 119.26 121.05 2dmb h ALA 76 Ca -0.25 0.06 -0.46 0.00 0.00 0.00 0.00 54.91 54.27 2dmb h ALA 76 Cb 1.09 0.07 -0.19 0.00 0.00 0.00 0.00 17.79 18.76 2dmb h ALA 76 CO 0.96 -0.31 -0.77 0.15 0.00 0.00 0.00 179.25 179.28 2dmb s LYS 77 N -6.16 1.10 1.06 0.00 -0.14 -1.26 -4.53 119.74 109.80 2dmb s LYS 77 Ca -0.13 -1.27 -0.14 0.00 -1.36 0.00 0.00 55.97 53.07 2dmb s LYS 77 Cb 0.13 -1.07 0.22 0.00 -1.68 0.00 0.00 37.83 35.42 2dmb s LYS 77 CO 0.71 0.22 1.10 -1.25 -0.76 0.00 0.00 175.35 175.36 2dmb s PRO 78 N -2.59 -0.07 0.00 -1.68 0.04 -1.26 -4.93 135.00 124.50 2dmb s PRO 78 Ca 0.10 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.48 2dmb s PRO 78 Cb -0.06 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2dmb s PRO 78 CO 0.04 -3.03 0.00 0.41 0.04 0.00 0.00 177.00 174.46 2dmb n GLY 79 N -1.05 0.88 3.26 0.56 0.00 -1.08 -4.93 105.19 102.83 2dmb n GLY 79 Ca 0.07 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.93 2dmb n GLY 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dmb s THR 80 N -3.33 3.94 -0.06 2.61 2.01 -1.26 -1.05 115.64 118.49 2dmb s THR 80 Ca 0.00 -1.34 -0.05 0.00 0.31 0.00 0.00 61.69 60.62 2dmb s THR 80 Cb 0.00 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 2dmb s THR 80 CO 0.00 -0.37 0.17 -0.31 -0.69 0.00 0.00 174.62 173.41 2dmb s TYR 81 N 1.39 3.57 -0.16 4.92 1.51 0.57 -3.05 117.35 126.10 2dmb s TYR 81 Ca 0.01 0.44 0.01 0.00 -1.01 0.00 0.00 57.07 56.52 2dmb s TYR 81 Cb -0.21 -1.88 0.02 0.00 -0.11 0.00 0.00 41.96 39.78 2dmb s TYR 81 CO 0.02 0.69 -0.15 0.08 -1.11 0.00 0.00 175.55 175.07 2dmb s VAL 82 N -1.19 1.72 -0.24 0.71 1.01 -0.59 -1.53 120.40 120.28 2dmb s VAL 82 Ca 0.22 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 2dmb s VAL 82 Cb -0.12 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2dmb s VAL 82 CO 0.12 0.44 0.08 -0.63 0.00 0.00 0.00 175.10 175.11 2dmb s ILE 83 N 1.42 4.52 -0.24 2.22 1.01 -1.04 -0.19 121.20 128.89 2dmb s ILE 83 Ca 0.04 -0.11 -0.13 0.00 0.00 0.00 0.00 60.65 60.46 2dmb s ILE 83 Cb -0.13 -3.10 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 2dmb s ILE 83 CO -0.11 0.35 0.25 -0.31 0.00 0.00 0.00 174.94 175.12 2dmb s TYR 84 N 1.42 3.30 0.04 3.97 2.02 -0.65 -1.06 117.35 126.38 2dmb s TYR 84 Ca 0.06 0.32 0.06 0.00 -0.37 0.00 0.00 57.07 57.14 2dmb s TYR 84 Cb -0.15 -2.40 -0.02 0.00 -0.40 0.00 0.00 41.96 38.99 2dmb s TYR 84 CO 0.04 -0.05 -0.17 0.08 -1.57 0.00 0.00 175.55 173.89 2dmb s VAL 85 N 1.43 1.33 0.18 0.71 1.01 -1.26 -2.02 120.40 121.78 2dmb s VAL 85 Ca 0.11 -1.05 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 2dmb s VAL 85 Cb -0.15 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 2dmb s VAL 85 CO 0.07 0.11 0.30 0.00 0.00 0.00 0.00 175.10 175.58 2dmb s ARG 86 N -1.10 1.23 -0.31 2.72 1.70 -1.19 -3.73 118.95 118.28 2dmb s ARG 86 Ca 0.04 -1.24 -0.01 0.00 -0.47 0.00 0.00 55.73 54.05 2dmb s ARG 86 Cb -0.08 0.38 0.10 0.00 -0.57 0.00 0.00 34.95 34.78 2dmb s ARG 86 CO 0.01 -0.46 0.10 0.12 -1.08 0.00 0.00 175.30 174.00 2dmb s PHE 87 N -4.00 1.55 -1.15 5.89 5.36 0.79 -3.42 117.98 123.00 2dmb s PHE 87 Ca 0.21 -1.64 -0.01 0.00 -0.96 0.00 0.00 56.93 54.53 2dmb s PHE 87 Cb 0.03 -1.63 0.00 0.00 -0.34 0.00 0.00 43.02 41.08 2dmb s PHE 87 CO 0.03 -0.87 0.08 0.41 -1.46 0.00 0.00 175.22 173.40 2dmb n GLY 88 N 4.89 -0.18 0.91 13.12 0.00 0.33 -2.87 105.19 121.39 2dmb n GLY 88 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2dmb n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dmb n GLY 89 N -1.06 0.97 2.99 -0.02 0.00 -1.26 -4.95 105.19 101.85 2dmb n GLY 89 Ca -0.15 -0.46 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 2dmb n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dmb s VAL 90 N -2.00 1.15 -0.93 1.61 1.01 -1.14 -5.08 120.40 115.03 2dmb s VAL 90 Ca 0.00 -0.44 -0.24 0.00 0.00 0.00 0.00 61.98 61.30 2dmb s VAL 90 Cb 0.00 -1.09 0.05 0.00 0.00 0.00 0.00 36.38 35.34 2dmb s VAL 90 CO 0.00 0.37 1.38 -0.62 0.00 0.00 0.00 175.10 176.23 2dmb s ASP 91 N 1.08 6.40 0.84 3.32 2.15 -1.26 -0.15 116.67 129.05 2dmb s ASP 91 Ca -0.06 -1.18 -0.16 0.00 0.43 0.00 0.00 52.55 51.58 2dmb s ASP 91 Cb -0.14 -2.56 -0.14 0.00 -0.30 0.00 0.00 42.92 39.78 2dmb s ASP 91 CO -0.01 -1.59 -0.63 2.30 -0.17 0.00 0.00 175.17 175.07 2dmb n ILE 92 N 6.67 0.00 0.97 4.11 -5.35 -1.24 -4.73 119.36 119.79 2dmb n ILE 92 Ca 0.23 -0.46 0.05 0.00 -0.27 0.00 0.00 62.75 62.30 2dmb n ILE 92 Cb 0.50 0.00 0.32 0.00 -1.74 0.00 0.00 39.64 38.72 2dmb n ILE 92 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2dmb n PRO 93 N 2.15 0.49 -0.00 6.28 -0.04 -1.26 -1.79 135.00 140.82 2dmb n PRO 93 Ca -0.00 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.53 2dmb n PRO 93 Cb 0.50 -1.35 -0.09 0.00 -0.04 0.00 0.00 33.50 32.53 2dmb n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dmb n ASN 94 N -0.85 0.71 -4.87 3.54 4.13 -1.26 -4.97 115.26 111.69 2dmb n ASN 94 Ca 0.08 -0.85 -0.36 0.00 1.68 0.00 0.00 54.58 55.13 2dmb n ASN 94 Cb 0.04 1.00 -0.06 0.00 -1.54 0.00 0.00 39.78 39.22 2dmb n ASN 94 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2dmb s SER 95 N -2.42 6.58 1.14 6.41 0.15 -0.74 -3.73 113.70 121.09 2dmb s SER 95 Ca 0.06 0.69 -0.17 0.00 0.70 0.00 0.00 55.95 57.22 2dmb s SER 95 Cb 0.11 -2.14 0.26 0.00 -1.71 0.00 0.00 66.02 62.54 2dmb s SER 95 CO 0.62 0.28 1.10 -2.16 1.20 0.00 0.00 173.24 174.28 2dmb s PRO 96 N -1.52 -0.72 -0.37 5.44 0.04 -1.26 -4.88 135.00 131.73 2dmb s PRO 96 Ca 0.26 0.11 -0.03 0.00 0.04 0.00 0.00 61.00 61.38 2dmb s PRO 96 Cb -0.14 -1.64 0.08 0.00 0.04 0.00 0.00 34.50 32.84 2dmb s PRO 96 CO 0.14 -3.42 0.13 -0.06 0.04 0.00 0.00 177.00 173.83 2dmb s PHE 97 N -3.00 3.45 -0.16 0.56 0.40 -0.22 -4.97 117.98 114.04 2dmb s PHE 97 Ca 0.69 -2.12 -0.29 0.00 -0.60 0.00 0.00 56.93 54.61 2dmb s PHE 97 Cb -0.13 -2.76 -0.04 0.00 0.51 0.00 0.00 43.02 40.61 2dmb s PHE 97 CO 0.57 -0.89 1.65 0.99 0.70 0.00 0.00 175.22 178.24 2dmb s THR 98 N 1.21 3.64 -0.11 0.64 2.01 -1.26 -2.49 115.64 119.27 2dmb s THR 98 Ca 0.03 0.73 -0.01 0.00 0.31 0.00 0.00 61.69 62.76 2dmb s THR 98 Cb -0.21 -3.60 0.03 0.00 0.01 0.00 0.00 72.50 68.73 2dmb s THR 98 CO -0.02 -0.20 -0.07 -0.69 -0.69 0.00 0.00 174.62 172.95 2dmb s VAL 99 N 4.93 0.98 -0.24 3.82 1.01 -0.58 -4.52 120.40 125.80 2dmb s VAL 99 Ca 0.73 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 62.33 2dmb s VAL 99 Cb -0.28 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 2dmb s VAL 99 CO 0.29 0.34 0.15 -0.32 0.00 0.00 0.00 175.10 175.57 2dmb s MET 100 N 1.72 4.04 -0.13 2.72 1.75 -1.03 -0.31 119.30 128.06 2dmb s MET 100 Ca 0.05 -0.29 -0.19 0.00 -1.25 0.00 0.00 55.69 54.02 2dmb s MET 100 Cb -0.13 -3.52 -0.04 0.00 2.84 0.00 0.00 34.83 33.99 2dmb s MET 100 CO -0.08 0.05 0.50 0.00 -0.65 0.00 0.00 175.02 174.85 2dmb s ALA 101 N 1.08 3.48 -0.01 4.11 0.00 -0.21 -0.55 121.76 129.66 2dmb s ALA 101 Ca 0.07 -0.21 0.06 0.00 0.00 0.00 0.00 51.96 51.88 2dmb s ALA 101 Cb -0.14 -2.71 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 2dmb s ALA 101 CO 0.05 -0.11 -0.20 0.95 0.00 0.00 0.00 175.76 176.45 2dmb s THR 102 N 0.87 1.56 -0.84 0.00 -4.23 0.93 -2.64 115.64 111.29 2dmb s THR 102 Ca 0.26 -0.89 0.20 0.00 -1.18 0.00 0.00 61.69 60.08 2dmb s THR 102 Cb -0.15 -1.30 0.18 0.00 1.34 0.00 0.00 72.50 72.56 2dmb s THR 102 CO 0.11 0.40 1.61 -0.90 -0.54 0.00 0.00 174.62 175.29 2dmb n ASP 103 N 2.47 0.24 -0.65 3.99 5.75 -1.26 -0.88 116.55 126.21 2dmb n ASP 103 Ca -0.15 0.55 0.07 0.00 -0.01 0.00 0.00 54.79 55.25 2dmb n ASP 103 Cb 0.53 -0.60 -0.02 0.00 -1.03 0.00 0.00 41.12 40.00 2dmb n ASP 103 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dmb n GLY 104 N 0.26 -0.78 3.41 6.12 0.00 -1.26 -4.38 105.19 108.56 2dmb n GLY 104 Ca 0.04 -0.54 -0.53 0.00 0.00 0.00 0.00 46.02 44.99 2dmb n GLY 104 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dmb n GLU 105 N -1.93 0.86 -1.70 1.61 0.28 -1.26 -4.83 120.64 113.68 2dmb n GLU 105 Ca 0.00 0.24 -0.43 0.00 -0.16 0.00 0.00 57.16 56.81 2dmb n GLU 105 Cb 0.23 -2.26 -0.03 0.00 1.43 0.00 0.00 31.44 30.81 2dmb n GLU 105 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 2dmb n VAL 106 N 7.00 0.23 -4.81 3.84 0.24 -1.26 -4.99 118.33 118.57 2dmb n VAL 106 Ca 0.44 -0.04 -0.31 0.00 -2.04 0.00 0.00 64.34 62.39 2dmb n VAL 106 Cb 0.17 -2.05 -0.14 0.00 -1.47 0.00 0.00 33.84 30.36 2dmb n VAL 106 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2dmb s THR 107 N 2.14 2.59 0.28 3.34 -4.23 -1.26 -5.10 115.64 113.39 2dmb s THR 107 Ca 0.80 -1.17 -0.30 0.00 -1.18 0.00 0.00 61.69 59.84 2dmb s THR 107 Cb -0.50 -2.04 -0.11 0.00 1.34 0.00 0.00 72.50 71.19 2dmb s THR 107 CO 0.36 0.40 1.49 0.00 -0.54 0.00 0.00 174.62 176.33 2dmb s ALA 108 N -0.84 3.65 0.09 3.99 0.00 -1.26 -5.02 121.76 122.38 2dmb s ALA 108 Ca 0.13 1.43 0.04 0.00 0.00 0.00 0.00 51.96 53.56 2dmb s ALA 108 Cb -0.10 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 2dmb s ALA 108 CO 0.03 -0.85 -0.11 0.54 0.00 0.00 0.00 175.76 175.37 2dmb s VAL 109 N -0.19 0.98 0.18 0.00 0.11 -1.26 -5.16 120.40 115.06 2dmb s VAL 109 Ca 0.59 -1.57 -0.10 0.00 -2.93 0.00 0.00 61.98 57.97 2dmb s VAL 109 Cb -0.44 -1.29 -0.00 0.00 -1.53 0.00 0.00 36.38 33.11 2dmb s VAL 109 CO 0.47 -0.49 0.34 -1.83 -3.33 0.00 0.00 175.10 170.27 2dmb s GLU 110 N -2.56 1.25 0.25 1.54 4.04 -1.26 -5.18 118.70 116.77 2dmb s GLU 110 Ca 0.04 -1.16 -0.22 0.00 0.04 0.00 0.00 54.97 53.68 2dmb s GLU 110 Cb -0.04 0.41 0.04 0.00 0.02 0.00 0.00 34.13 34.55 2dmb s GLU 110 CO 0.01 -0.48 0.80 -2.00 -1.84 0.00 0.00 175.26 171.75 2dmb s GLU 111 N -3.97 1.67 -0.61 -4.83 2.12 -1.26 -5.12 118.70 106.71 2dmb s GLU 111 Ca 0.17 -0.94 0.04 0.00 0.36 0.00 0.00 54.97 54.61 2dmb s GLU 111 Cb 0.02 0.55 0.15 0.00 0.26 0.00 0.00 34.13 35.11 2dmb s GLU 111 CO 0.01 -0.77 0.37 0.00 -0.54 0.00 0.00 175.26 174.34 2dmb s ALA 112 N -3.56 3.54 -0.21 6.30 0.00 -1.26 -5.08 121.76 121.50 2dmb s ALA 112 Ca 0.12 -3.54 -0.29 0.00 0.00 0.00 0.00 51.96 48.25 2dmb s ALA 112 Cb -0.05 -2.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 2dmb s ALA 112 CO 0.06 -2.06 1.60 -1.25 0.00 0.00 0.00 175.76 174.11 2dmb s PRO 113 N -0.83 3.84 0.20 0.00 0.04 -1.26 -4.99 135.00 132.00 2dmb s PRO 113 Ca 0.21 1.69 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 2dmb s PRO 113 Cb -0.16 -4.02 -0.08 0.00 0.04 0.00 0.00 34.50 30.28 2dmb s PRO 113 CO -0.08 -1.24 0.96 0.14 0.04 0.00 0.00 177.00 176.83 2dmb s VAL 114 N 5.04 4.14 0.41 -0.36 -7.23 -1.26 -5.05 120.40 116.09 2dmb s VAL 114 Ca 0.71 2.02 -0.10 0.00 -1.81 0.00 0.00 61.98 62.80 2dmb s VAL 114 Cb -0.25 -4.29 -0.06 0.00 0.56 0.00 0.00 36.38 32.34 2dmb s VAL 114 CO 0.29 0.43 0.76 0.54 -0.31 0.00 0.00 175.10 176.81 2dmb s ASN 115 N -0.78 6.49 0.51 4.85 2.20 -1.26 -5.08 114.94 121.87 2dmb s ASN 115 Ca 0.43 1.10 -0.08 0.00 -0.94 0.00 0.00 52.86 53.37 2dmb s ASN 115 Cb -0.26 -2.31 -0.04 0.00 -2.00 0.00 0.00 41.25 36.64 2dmb s ASN 115 CO 0.32 -0.41 0.86 0.00 -2.94 0.00 0.00 177.10 174.93 2dmb s ALA 116 N -2.40 3.29 0.05 3.54 0.00 -1.26 -5.09 121.76 119.88 2dmb s ALA 116 Ca 0.51 -0.30 0.09 0.00 0.00 0.00 0.00 51.96 52.26 2dmb s ALA 116 Cb -0.10 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 2dmb s ALA 116 CO 0.33 -0.38 -0.26 0.00 0.00 0.00 0.00 175.76 175.45 2dmb n PRO 118 N 1.75 -2.13 -4.19 0.00 -0.04 -1.26 -5.10 135.00 124.02 2dmb n PRO 118 Ca -0.17 -0.91 -0.12 0.00 -0.04 0.00 0.00 63.50 62.27 2dmb n PRO 118 Cb 0.52 -0.85 -0.10 0.00 -0.04 0.00 0.00 33.50 33.03 2dmb n PRO 118 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dmb s SER 119 N -3.04 0.26 -0.87 3.54 1.04 -1.26 -5.11 113.70 108.26 2dmb s SER 119 Ca 0.37 -1.33 -0.02 0.00 0.48 0.00 0.00 55.95 55.44 2dmb s SER 119 Cb -0.04 0.34 0.22 0.00 0.10 0.00 0.00 66.02 66.64 2dmb s SER 119 CO 0.28 -0.80 0.75 -0.83 0.98 0.00 0.00 173.24 173.63 2dmb s GLY 120 N -3.14 3.03 0.24 7.32 0.00 -1.26 -5.07 107.32 108.44 2dmb s GLY 120 Ca 0.34 -3.79 -0.30 0.00 0.00 0.00 0.00 44.72 40.98 2dmb s GLY 120 CO 0.09 1.19 1.28 2.56 0.00 0.00 0.00 173.10 178.22 2dmb s PRO 121 N -1.23 4.42 0.61 2.90 0.04 -1.26 -5.04 135.00 135.44 2dmb s PRO 121 Ca 0.26 2.05 0.03 0.00 0.04 0.00 0.00 61.00 63.38 2dmb s PRO 121 Cb -0.08 -3.17 0.08 0.00 0.04 0.00 0.00 34.50 31.36 2dmb s PRO 121 CO -0.12 -0.18 0.84 -1.12 0.04 0.00 0.00 177.00 176.47 2dmb s SER 122 N 0.01 4.92 0.78 6.66 0.01 -1.26 -5.06 113.70 119.76 2dmb s SER 122 Ca 0.53 -0.33 -0.15 0.00 1.31 0.00 0.00 55.95 57.32 2dmb s SER 122 Cb -0.36 -0.32 0.03 0.00 0.21 0.00 0.00 66.02 65.58 2dmb s SER 122 CO 0.42 -1.42 0.95 -1.20 0.41 0.00 0.00 173.24 172.39 2dmb n SER 123 N -2.47 0.22 0.00 2.44 7.64 -1.26 -5.33 113.62 114.86 2dmb n SER 123 Ca 0.12 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.59 2dmb n SER 123 Cb 0.60 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 2dmb n SER 123 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64