#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dmb s SER 2 N 0.00 5.18 0.11 1.61 1.04 -1.26 -5.13 113.70 115.25 2dmb s SER 2 Ca 0.00 -0.53 0.06 0.00 0.48 0.00 0.00 55.95 55.96 2dmb s SER 2 Cb 0.00 -0.96 -0.04 0.00 0.10 0.00 0.00 66.02 65.12 2dmb s SER 2 CO 0.00 -0.31 -0.03 -0.44 0.98 0.00 0.00 173.24 173.44 2dmb s SER 3 N -3.95 4.78 -0.30 7.02 0.01 -1.26 -5.10 113.70 114.91 2dmb s SER 3 Ca 0.39 -0.29 -0.06 0.00 1.31 0.00 0.00 55.95 57.31 2dmb s SER 3 Cb -0.05 -1.05 0.19 0.00 0.21 0.00 0.00 66.02 65.32 2dmb s SER 3 CO 0.26 0.16 0.90 -0.83 0.41 0.00 0.00 173.24 174.13 2dmb s GLY 4 N -2.41 -1.00 -1.14 3.44 0.00 -1.26 -5.08 107.32 99.86 2dmb s GLY 4 Ca 0.25 1.82 -0.13 0.00 0.00 0.00 0.00 44.72 46.66 2dmb s GLY 4 CO 0.17 3.95 1.30 -0.45 0.00 0.00 0.00 173.10 178.07 2dmb s SER 5 N 2.92 7.08 -0.67 1.64 0.15 -1.26 -4.83 113.70 118.73 2dmb s SER 5 Ca 0.21 -3.04 -0.01 0.00 0.70 0.00 0.00 55.95 53.81 2dmb s SER 5 Cb -0.05 -2.35 0.43 0.00 -1.71 0.00 0.00 66.02 62.34 2dmb s SER 5 CO -0.23 -0.66 1.93 -0.24 1.20 0.00 0.00 173.24 175.23 2dmb n SER 6 N 4.96 7.31 0.00 5.45 2.88 -1.26 -4.89 113.62 128.08 2dmb n SER 6 Ca 0.31 -3.79 0.00 0.00 -1.33 0.00 0.00 58.87 54.06 2dmb n SER 6 Cb 0.43 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 2dmb n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dmb n GLY 7 N -0.80 1.73 3.06 0.46 0.00 -1.26 -5.07 105.19 103.31 2dmb n GLY 7 Ca 0.58 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 2.49 0.00 2.61 -4.23 -1.26 -4.79 115.64 110.46 2dmb s THR 8 Ca 0.00 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 2dmb s THR 8 Cb 0.00 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.15 2dmb s THR 8 CO 0.00 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.26 2dmb n GLY 9 N 4.38 0.91 3.10 3.99 0.00 -1.06 -4.93 105.19 111.58 2dmb n GLY 9 Ca -0.03 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.00 -0.23 -0.21 1.61 1.01 0.32 -4.97 116.67 113.19 2dmb s ASP 10 Ca 0.00 0.46 -0.18 0.00 0.71 0.00 0.00 52.55 53.54 2dmb s ASP 10 Cb 0.00 0.44 -0.14 0.00 1.01 0.00 0.00 42.92 44.23 2dmb s ASP 10 CO 0.00 -0.09 -0.00 0.00 0.21 0.00 0.00 175.17 175.29 2dmb n ALA 11 N 3.15 0.82 -0.36 5.23 0.00 -1.26 -3.97 120.51 124.13 2dmb n ALA 11 Ca -0.15 -0.63 0.27 0.00 0.00 0.00 0.00 53.44 52.93 2dmb n ALA 11 Cb 0.58 -0.29 0.54 0.00 0.00 0.00 0.00 19.45 20.28 2dmb n ALA 11 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dmb h SER 12 N -1.00 0.39 -0.22 0.00 0.87 -1.91 0.70 113.55 112.38 2dmb h SER 12 Ca -0.35 0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.21 2dmb h SER 12 Cb 1.22 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 2dmb h SER 12 CO -0.21 0.00 -0.22 0.11 -0.53 0.00 0.00 176.83 175.98 2dmb h LYS 13 N 0.31 0.68 -7.28 2.24 1.79 -1.96 -3.45 116.57 108.90 2dmb h LYS 13 Ca 0.66 -0.26 -0.52 0.00 -2.18 0.00 0.00 60.65 58.35 2dmb h LYS 13 Cb 1.80 -0.04 0.16 0.00 -1.58 0.00 0.00 32.23 32.58 2dmb h LYS 13 CO -0.35 0.84 0.28 0.00 -1.08 0.00 0.00 179.45 179.15 2dmb s LEU 15 N -6.17 2.50 -0.18 0.00 1.02 -1.12 -5.00 118.68 109.72 2dmb s LEU 15 Ca 0.65 -0.98 0.00 0.00 0.02 0.00 0.00 54.13 53.82 2dmb s LEU 15 Cb -0.21 -0.08 0.04 0.00 0.02 0.00 0.00 46.19 45.96 2dmb s LEU 15 CO 0.56 -0.45 -0.09 0.00 0.02 0.00 0.00 176.35 176.39 2dmb s ALA 16 N -3.50 1.79 -0.14 4.21 0.00 -1.26 -2.32 121.76 120.54 2dmb s ALA 16 Ca 0.11 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2dmb s ALA 16 Cb 0.04 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 21.99 2dmb s ALA 16 CO -0.04 -0.74 -0.18 0.95 0.00 0.00 0.00 175.76 175.74 2dmb s THR 17 N 1.49 1.82 0.00 0.00 -4.23 -1.20 -5.02 115.64 108.50 2dmb s THR 17 Ca 0.00 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 2dmb s THR 17 Cb -0.15 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 72.04 2dmb s THR 17 CO -0.08 0.50 0.00 0.61 -0.54 0.00 0.00 174.62 175.11 2dmb n GLY 18 N 4.37 1.94 0.27 3.99 0.00 -1.26 -2.25 105.19 112.25 2dmb n GLY 18 Ca -0.19 -0.60 0.17 0.00 0.00 0.00 0.00 46.02 45.40 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 0.02 1.61 0.13 -1.98 -2.81 132.00 128.97 2dmb h PRO 19 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.87 2dmb h PRO 19 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 2dmb h PRO 19 CO 0.00 0.00 -1.06 0.78 -0.23 0.00 0.00 178.00 177.49 2dmb h GLY 20 N 1.97 0.69 2.00 1.56 0.00 -1.92 -3.24 103.07 104.14 2dmb h GLY 20 Ca 0.00 -1.26 -0.00 0.00 0.00 0.00 0.00 47.33 46.06 2dmb h GLY 20 CO 0.00 1.11 -0.01 0.16 0.00 0.00 0.00 176.54 177.80 2dmb h ILE 21 N 0.34 0.02 -1.17 2.60 3.07 -1.93 -3.47 117.51 116.98 2dmb h ILE 21 Ca -0.13 -0.99 -0.73 0.00 1.55 0.00 0.00 64.86 64.56 2dmb h ILE 21 Cb 1.72 1.97 0.07 0.00 -0.27 0.00 0.00 36.82 40.31 2dmb h ILE 21 CO 0.20 0.01 -0.05 0.00 -1.05 0.00 0.00 178.15 177.27 2dmb n ALA 22 N -2.10 -2.91 -0.28 0.16 0.00 -1.07 -4.73 120.51 109.58 2dmb n ALA 22 Ca 0.04 0.53 0.24 0.00 0.00 0.00 0.00 53.44 54.25 2dmb n ALA 22 Cb 0.52 -1.77 0.44 0.00 0.00 0.00 0.00 19.45 18.63 2dmb n ALA 22 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dmb n SER 23 N 1.76 0.20 -4.20 0.00 7.64 -1.26 -4.27 113.62 113.49 2dmb n SER 23 Ca 0.19 1.42 -0.22 0.00 1.01 0.00 0.00 58.87 61.27 2dmb n SER 23 Cb 0.15 -0.65 -0.13 0.00 -1.01 0.00 0.00 64.21 62.57 2dmb n SER 23 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2dmb s THR 24 N -5.42 1.36 0.31 0.44 -4.23 -1.26 -1.23 115.64 105.60 2dmb s THR 24 Ca -0.09 -1.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 2dmb s THR 24 Cb 0.28 -1.22 -0.02 0.00 1.34 0.00 0.00 72.50 72.89 2dmb s THR 24 CO 0.66 0.04 0.35 0.68 -0.54 0.00 0.00 174.62 175.81 2dmb s VAL 25 N -0.91 0.00 0.00 2.29 -7.23 0.12 -4.88 120.40 109.79 2dmb s VAL 25 Ca 0.04 -1.79 0.03 0.00 -1.81 0.00 0.00 61.98 58.44 2dmb s VAL 25 Cb -0.09 -2.53 -0.03 0.00 0.56 0.00 0.00 36.38 34.29 2dmb s VAL 25 CO 0.02 0.00 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.99 2dmb s LYS 26 N -3.46 2.57 0.59 4.82 2.20 -1.26 -0.36 119.74 124.84 2dmb s LYS 26 Ca 0.35 -0.71 -0.07 0.00 -0.36 0.00 0.00 55.97 55.18 2dmb s LYS 26 Cb 0.02 -2.51 -0.00 0.00 -1.51 0.00 0.00 37.83 33.82 2dmb s LYS 26 CO 0.21 0.61 0.92 0.95 -0.36 0.00 0.00 175.35 177.67 2dmb s THR 27 N -0.99 3.91 0.00 3.43 -4.23 -0.50 -4.11 115.64 113.16 2dmb s THR 27 Ca 0.17 0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 2dmb s THR 27 Cb -0.11 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.17 2dmb s THR 27 CO 0.07 -0.61 0.00 0.61 -0.54 0.00 0.00 174.62 174.16 2dmb n GLY 28 N -2.61 2.03 3.91 3.99 0.00 -1.00 -4.97 105.19 106.54 2dmb n GLY 28 Ca 0.04 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 2dmb n GLY 28 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dmb s GLU 29 N 0.00 3.61 -0.27 1.61 4.04 -1.26 -4.90 118.70 121.53 2dmb s GLU 29 Ca 0.00 0.11 -0.11 0.00 0.04 0.00 0.00 54.97 55.01 2dmb s GLU 29 Cb 0.00 -2.50 -0.05 0.00 0.02 0.00 0.00 34.13 31.60 2dmb s GLU 29 CO 0.00 0.00 0.21 -2.00 -1.84 0.00 0.00 175.26 171.63 2dmb s GLU 30 N -4.16 3.99 0.63 -4.83 2.12 -1.26 -4.10 118.70 111.09 2dmb s GLU 30 Ca 0.46 -0.26 -0.04 0.00 0.36 0.00 0.00 54.97 55.49 2dmb s GLU 30 Cb -0.10 -3.63 0.04 0.00 0.26 0.00 0.00 34.13 30.70 2dmb s GLU 30 CO 0.36 -0.12 0.92 0.14 -0.54 0.00 0.00 175.26 176.02 2dmb s VAL 31 N 1.60 2.77 -0.30 3.70 -7.23 -0.80 -4.94 120.40 115.19 2dmb s VAL 31 Ca 0.08 -0.31 0.05 0.00 -1.81 0.00 0.00 61.98 60.00 2dmb s VAL 31 Cb -0.15 -3.13 0.20 0.00 0.56 0.00 0.00 36.38 33.85 2dmb s VAL 31 CO 0.09 -0.12 0.62 -0.83 -0.31 0.00 0.00 175.10 174.55 2dmb s GLY 32 N -4.43 -1.25 0.14 2.32 0.00 -1.26 -2.98 107.32 99.85 2dmb s GLY 32 Ca 0.57 1.03 0.06 0.00 0.00 0.00 0.00 44.72 46.38 2dmb s GLY 32 CO 0.43 3.71 0.03 -0.11 0.00 0.00 0.00 173.10 177.17 2dmb s PHE 33 N 2.73 2.98 -0.03 1.90 -0.12 -0.31 -4.37 117.98 120.75 2dmb s PHE 33 Ca 0.12 -0.06 0.02 0.00 -0.05 0.00 0.00 56.93 56.96 2dmb s PHE 33 Cb -0.09 -1.48 0.01 0.00 -0.63 0.00 0.00 43.02 40.83 2dmb s PHE 33 CO -0.24 0.50 -0.09 0.54 -0.05 0.00 0.00 175.22 175.89 2dmb s VAL 34 N -1.56 0.80 -0.11 -2.49 0.11 -0.95 -0.43 120.40 115.77 2dmb s VAL 34 Ca 0.28 -0.35 -0.26 0.00 -2.93 0.00 0.00 61.98 58.72 2dmb s VAL 34 Cb -0.10 -0.73 -0.02 0.00 -1.53 0.00 0.00 36.38 34.00 2dmb s VAL 34 CO 0.20 0.26 0.83 -0.69 -3.33 0.00 0.00 175.10 172.37 2dmb s VAL 35 N 0.35 4.91 -0.13 2.04 1.01 -0.45 -3.23 120.40 124.90 2dmb s VAL 35 Ca -0.06 1.68 -0.07 0.00 0.00 0.00 0.00 61.98 63.54 2dmb s VAL 35 Cb -0.10 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2dmb s VAL 35 CO 0.01 0.10 0.11 -0.62 0.00 0.00 0.00 175.10 174.70 2dmb s ASP 36 N 1.03 6.14 -0.08 3.32 -1.08 -0.98 -2.93 116.67 122.09 2dmb s ASP 36 Ca 0.41 0.36 0.01 0.00 -0.52 0.00 0.00 52.55 52.82 2dmb s ASP 36 Cb -0.18 -1.97 0.02 0.00 -1.46 0.00 0.00 42.92 39.33 2dmb s ASP 36 CO 0.17 0.36 -0.11 0.00 0.52 0.00 0.00 175.17 176.11 2dmb s ALA 37 N -0.74 1.31 0.00 3.66 0.00 -1.25 -2.81 121.76 121.93 2dmb s ALA 37 Ca 0.13 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2dmb s ALA 37 Cb -0.12 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.31 2dmb s ALA 37 CO 0.03 -0.06 0.00 0.36 0.00 0.00 0.00 175.76 176.08 2dmb n LYS 38 N 4.19 0.00 0.00 0.00 2.85 -1.26 -4.89 118.16 119.05 2dmb n LYS 38 Ca -0.20 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.06 2dmb n LYS 38 Cb 0.51 -0.72 0.00 0.00 -0.65 0.00 0.00 35.03 34.17 2dmb n LYS 38 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2dmb n THR 39 N -2.48 0.00 -0.34 0.58 -2.24 -1.26 -4.76 114.28 103.78 2dmb n THR 39 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 2dmb n THR 39 Cb 0.39 0.31 0.14 0.00 -2.10 0.00 0.00 70.33 69.07 2dmb n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dmb h ALA 40 N 0.00 0.68 0.00 6.98 0.00 -1.83 -3.44 119.26 121.65 2dmb h ALA 40 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2dmb h ALA 40 Cb 0.10 0.71 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2dmb h ALA 40 CO 0.00 -0.40 0.00 0.41 0.00 0.00 0.00 179.25 179.26 2dmb n GLY 41 N -1.59 0.07 3.79 0.00 0.00 -1.26 0.12 105.19 106.32 2dmb n GLY 41 Ca 0.16 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 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 4.44 0.00 1.61 2.47 -1.26 -4.89 119.74 122.12 2dmb s LYS 42 Ca 0.00 1.11 0.00 0.00 -1.56 0.00 0.00 55.97 55.52 2dmb s LYS 42 Cb 0.00 -2.91 0.00 0.00 -1.46 0.00 0.00 37.83 33.46 2dmb s LYS 42 CO 0.00 0.38 0.00 0.41 0.16 0.00 0.00 175.35 176.30 2dmb n GLY 43 N 0.80 3.56 3.82 5.54 0.00 -1.26 -2.57 105.19 115.08 2dmb n GLY 43 Ca -0.01 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.02 3.88 -0.35 1.61 1.02 -1.26 -4.64 119.74 117.99 2dmb s LYS 44 Ca 0.00 0.20 -0.10 0.00 0.02 0.00 0.00 55.97 56.10 2dmb s LYS 44 Cb 0.00 -3.27 0.02 0.00 -0.52 0.00 0.00 37.83 34.06 2dmb s LYS 44 CO 0.00 0.60 0.17 0.08 -0.92 0.00 0.00 175.35 175.27 2dmb s VAL 45 N -0.66 4.41 -0.11 3.17 1.01 -1.25 -1.55 120.40 125.40 2dmb s VAL 45 Ca 0.20 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 2dmb s VAL 45 Cb -0.15 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2dmb s VAL 45 CO 0.09 -0.12 0.11 0.42 0.00 0.00 0.00 175.10 175.59 2dmb s THR 46 N 1.54 5.23 0.04 3.92 -4.23 -0.89 -4.94 115.64 116.31 2dmb s THR 46 Ca 0.02 0.11 0.08 0.00 -1.18 0.00 0.00 61.69 60.72 2dmb s THR 46 Cb -0.18 -3.27 -0.03 0.00 1.34 0.00 0.00 72.50 70.36 2dmb s THR 46 CO 0.06 0.61 -0.24 0.00 -0.54 0.00 0.00 174.62 174.51 2dmb s THR 48 N -0.77 -0.35 -0.36 0.00 2.01 -1.05 -4.65 115.64 110.46 2dmb s THR 48 Ca 0.10 0.03 -0.23 0.00 0.31 0.00 0.00 61.69 61.90 2dmb s THR 48 Cb -0.09 -0.58 0.01 0.00 0.01 0.00 0.00 72.50 71.84 2dmb s THR 48 CO 0.02 -0.09 0.79 -0.69 -0.69 0.00 0.00 174.62 173.97 2dmb s VAL 49 N 2.35 4.73 -0.43 3.82 1.01 -1.25 -1.99 120.40 128.64 2dmb s VAL 49 Ca 0.05 0.92 -0.14 0.00 0.00 0.00 0.00 61.98 62.82 2dmb s VAL 49 Cb -0.14 -4.22 0.05 0.00 0.00 0.00 0.00 36.38 32.07 2dmb s VAL 49 CO -0.11 -0.43 0.31 -0.22 0.00 0.00 0.00 175.10 174.65 2dmb s LEU 50 N 3.12 5.22 0.49 3.92 0.20 0.51 -1.81 118.68 130.33 2dmb s LEU 50 Ca 0.32 -1.13 -0.21 0.00 0.69 0.00 0.00 54.13 53.80 2dmb s LEU 50 Cb -0.13 -2.13 -0.07 0.00 -0.43 0.00 0.00 46.19 43.43 2dmb s LEU 50 CO 0.17 -0.52 1.12 0.42 -0.29 0.00 0.00 176.35 177.26 2dmb s THR 51 N 1.62 3.27 -1.96 3.68 -4.23 -1.09 -1.91 115.64 115.02 2dmb s THR 51 Ca 0.04 0.87 0.15 0.00 -1.18 0.00 0.00 61.69 61.57 2dmb s THR 51 Cb -0.21 -3.40 0.43 0.00 1.34 0.00 0.00 72.50 70.66 2dmb s THR 51 CO 0.07 -0.09 1.35 -0.81 -0.54 0.00 0.00 174.62 174.60 2dmb n PRO 52 N -0.82 0.46 0.06 3.99 -0.04 -1.25 -2.37 135.00 135.03 2dmb n PRO 52 Ca 0.09 0.01 -0.03 0.00 -0.04 0.00 0.00 63.50 63.53 2dmb n PRO 52 Cb 0.50 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.91 -3.48 116.42 118.15 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 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 2dmb h ASP 53 CO 0.00 0.78 0.00 0.61 -2.88 0.00 0.00 179.24 177.75 2dmb n GLY 54 N 1.37 1.95 3.06 -0.78 0.00 -1.00 -5.13 105.19 104.65 2dmb n GLY 54 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 0.71 -0.31 2.61 -4.23 -1.26 -5.05 115.64 106.11 2dmb s THR 55 Ca 0.00 -0.75 -0.21 0.00 -1.18 0.00 0.00 61.69 59.55 2dmb s THR 55 Cb 0.00 -0.67 -0.01 0.00 1.34 0.00 0.00 72.50 73.17 2dmb s THR 55 CO 0.00 -0.06 0.66 -1.61 -0.54 0.00 0.00 174.62 173.07 2dmb s GLU 56 N -0.90 3.88 0.32 3.99 2.02 -1.26 -2.68 118.70 124.07 2dmb s GLU 56 Ca -0.02 0.31 -0.04 0.00 0.02 0.00 0.00 54.97 55.24 2dmb s GLU 56 Cb -0.06 -3.74 -0.05 0.00 0.10 0.00 0.00 34.13 30.38 2dmb s GLU 56 CO 0.00 -0.62 0.58 0.00 0.02 0.00 0.00 175.26 175.25 2dmb s ALA 57 N 2.69 3.61 0.10 5.21 0.00 -0.75 -5.03 121.76 127.59 2dmb s ALA 57 Ca 0.26 -0.61 -0.22 0.00 0.00 0.00 0.00 51.96 51.40 2dmb s ALA 57 Cb -0.15 -2.30 -0.07 0.00 0.00 0.00 0.00 23.12 20.60 2dmb s ALA 57 CO 0.12 0.14 0.66 -1.83 0.00 0.00 0.00 175.76 174.86 2dmb s GLU 58 N -3.79 4.37 -0.08 0.00 -1.05 -1.26 -3.97 118.70 112.92 2dmb s GLU 58 Ca 0.44 0.92 0.05 0.00 -0.15 0.00 0.00 54.97 56.23 2dmb s GLU 58 Cb -0.10 -3.26 -0.01 0.00 -0.44 0.00 0.00 34.13 30.32 2dmb s GLU 58 CO 0.32 0.58 -0.25 0.00 0.95 0.00 0.00 175.26 176.87 2dmb s ALA 59 N -1.03 2.17 -0.18 -0.84 0.00 -1.26 -4.91 121.76 115.71 2dmb s ALA 59 Ca 0.32 -1.01 -0.28 0.00 0.00 0.00 0.00 51.96 50.99 2dmb s ALA 59 Cb -0.21 -0.74 -0.00 0.00 0.00 0.00 0.00 23.12 22.17 2dmb s ALA 59 CO 0.22 0.36 0.95 -0.51 0.00 0.00 0.00 175.76 176.78 2dmb s ASP 60 N 0.07 7.07 -0.04 0.00 1.01 -1.25 -4.97 116.67 118.56 2dmb s ASP 60 Ca -0.11 1.33 0.07 0.00 0.71 0.00 0.00 52.55 54.55 2dmb s ASP 60 Cb -0.16 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.24 2dmb s ASP 60 CO 0.06 -0.52 -0.24 -0.69 0.21 0.00 0.00 175.17 173.99 2dmb s VAL 61 N 2.56 2.24 -0.05 -1.27 1.01 -1.26 -3.32 120.40 120.30 2dmb s VAL 61 Ca 0.43 -1.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 2dmb s VAL 61 Cb -0.16 -1.80 0.03 0.00 0.00 0.00 0.00 36.38 34.44 2dmb s VAL 61 CO 0.11 0.58 0.00 -0.63 0.00 0.00 0.00 175.10 175.16 2dmb s ILE 62 N -0.49 0.28 0.33 2.22 1.09 -0.81 -4.97 121.20 118.85 2dmb s ILE 62 Ca 0.06 0.11 -0.19 0.00 -1.10 0.00 0.00 60.65 59.53 2dmb s ILE 62 Cb -0.11 -0.41 -0.10 0.00 -1.06 0.00 0.00 42.46 40.78 2dmb s ILE 62 CO 0.01 0.21 0.82 -1.83 -0.10 0.00 0.00 174.94 174.05 2dmb s GLU 63 N 1.53 4.21 0.21 2.79 -1.05 -1.26 -1.04 118.70 124.08 2dmb s GLU 63 Ca -0.02 0.94 0.09 0.00 -0.15 0.00 0.00 54.97 55.82 2dmb s GLU 63 Cb -0.13 -2.52 -0.05 0.00 -0.44 0.00 0.00 34.13 31.00 2dmb s GLU 63 CO -0.03 0.18 -0.17 -0.80 0.95 0.00 0.00 175.26 175.38 2dmb s ASN 64 N -2.01 2.86 0.53 0.83 0.01 0.13 -4.95 114.94 112.33 2dmb s ASN 64 Ca 0.53 -0.97 0.24 0.00 -0.71 0.00 0.00 52.86 51.95 2dmb s ASN 64 Cb -0.13 -0.18 1.47 0.00 0.41 0.00 0.00 41.25 42.82 2dmb s ASN 64 CO 0.18 -0.07 2.13 -0.33 -1.51 0.00 0.00 177.10 177.50 2dmb h GLU 65 N 2.73 0.00 -1.19 -0.60 3.07 -1.98 -2.05 114.58 114.56 2dmb h GLU 65 Ca -0.40 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.31 2dmb h GLU 65 Cb 1.22 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.05 2dmb h GLU 65 CO 0.58 0.07 0.19 -3.47 -1.40 0.00 0.00 179.01 174.98 2dmb n ASP 66 N -3.99 3.91 -4.15 1.42 -0.08 -1.26 -4.82 116.55 107.59 2dmb n ASP 66 Ca -0.03 -2.52 -0.34 0.00 -1.51 0.00 0.00 54.79 50.39 2dmb n ASP 66 Cb 0.16 -0.72 -0.02 0.00 2.34 0.00 0.00 41.12 42.89 2dmb n ASP 66 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dmb n GLY 67 N 0.26 -0.44 3.33 0.27 0.00 -0.77 -4.64 105.19 103.19 2dmb n GLY 67 Ca 0.16 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.34 1.90 -0.16 2.61 -4.23 -1.23 -3.92 115.64 107.27 2dmb s THR 68 Ca 0.67 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 2dmb s THR 68 Cb -0.36 -1.77 0.03 0.00 1.34 0.00 0.00 72.50 71.74 2dmb s THR 68 CO 0.91 -0.11 -0.14 -0.31 -0.54 0.00 0.00 174.62 174.43 2dmb s TYR 69 N -1.43 2.20 -0.20 3.99 1.51 -1.15 0.19 117.35 122.46 2dmb s TYR 69 Ca 0.12 -1.27 -0.16 0.00 -1.01 0.00 0.00 57.07 54.74 2dmb s TYR 69 Cb -0.09 -1.60 -0.04 0.00 -0.11 0.00 0.00 41.96 40.12 2dmb s TYR 69 CO 0.06 -0.68 0.40 -0.51 -1.11 0.00 0.00 175.55 173.70 2dmb s ASP 70 N 1.47 6.44 0.06 2.29 1.01 -0.20 -1.34 116.67 126.39 2dmb s ASP 70 Ca 0.04 0.51 0.07 0.00 0.71 0.00 0.00 52.55 53.88 2dmb s ASP 70 Cb -0.13 -2.23 -0.03 0.00 1.01 0.00 0.00 42.92 41.54 2dmb s ASP 70 CO -0.10 -0.08 -0.19 -0.63 0.21 0.00 0.00 175.17 174.38 2dmb s ILE 71 N 1.30 1.56 0.01 0.77 1.01 0.43 -1.92 121.20 124.36 2dmb s ILE 71 Ca 0.19 -1.24 0.01 0.00 0.00 0.00 0.00 60.65 59.61 2dmb s ILE 71 Cb -0.15 -1.38 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 2dmb s ILE 71 CO 0.08 0.10 -0.03 -0.36 0.00 0.00 0.00 174.94 174.72 2dmb s PHE 72 N -0.90 0.28 -0.12 3.97 0.40 -1.21 -1.16 117.98 119.24 2dmb s PHE 72 Ca 0.06 -0.26 -0.30 0.00 -0.60 0.00 0.00 56.93 55.84 2dmb s PHE 72 Cb -0.09 -0.18 0.08 0.00 0.51 0.00 0.00 43.02 43.34 2dmb s PHE 72 CO 0.02 -0.07 0.75 1.52 0.70 0.00 0.00 175.22 178.15 2dmb s TYR 73 N -0.68 -0.63 0.13 0.36 -0.85 -1.16 -3.94 117.35 110.58 2dmb s TYR 73 Ca -0.06 1.18 0.08 0.00 -0.52 0.00 0.00 57.07 57.76 2dmb s TYR 73 Cb -0.05 0.39 -0.04 0.00 0.38 0.00 0.00 41.96 42.64 2dmb s TYR 73 CO -0.00 -0.51 -0.14 0.99 -1.52 0.00 0.00 175.55 174.37 2dmb s THR 74 N -0.85 3.07 -0.64 -3.49 2.01 -1.26 -1.91 115.64 112.57 2dmb s THR 74 Ca -0.07 -1.48 -0.09 0.00 0.31 0.00 0.00 61.69 60.36 2dmb s THR 74 Cb -0.01 -2.44 0.17 0.00 0.01 0.00 0.00 72.50 70.22 2dmb s THR 74 CO 0.06 0.05 0.52 0.00 -0.69 0.00 0.00 174.62 174.57 2dmb s ALA 75 N -1.30 3.69 0.22 7.40 0.00 -1.26 -4.94 121.76 125.58 2dmb s ALA 75 Ca 0.21 -3.04 -0.08 0.00 0.00 0.00 0.00 51.96 49.04 2dmb s ALA 75 Cb -0.10 -3.01 0.33 0.00 0.00 0.00 0.00 23.12 20.34 2dmb s ALA 75 CO 0.12 -2.10 1.72 0.00 0.00 0.00 0.00 175.76 175.51 2dmb h ALA 76 N 7.77 0.83 -3.15 0.00 0.00 -1.95 -2.64 119.26 120.12 2dmb h ALA 76 Ca -0.04 0.11 -0.39 0.00 0.00 0.00 0.00 54.91 54.58 2dmb h ALA 76 Cb 1.02 0.11 -0.20 0.00 0.00 0.00 0.00 17.79 18.72 2dmb h ALA 76 CO 0.78 -0.24 -0.76 -1.59 0.00 0.00 0.00 179.25 177.44 2dmb s LYS 77 N -6.08 0.87 0.88 0.00 -2.85 -1.26 -4.67 119.74 106.63 2dmb s LYS 77 Ca -0.13 -1.06 -0.11 0.00 -1.00 0.00 0.00 55.97 53.67 2dmb s LYS 77 Cb 0.18 -0.78 0.12 0.00 -2.06 0.00 0.00 37.83 35.29 2dmb s LYS 77 CO 0.75 0.16 1.09 -1.25 0.10 0.00 0.00 175.35 176.20 2dmb s PRO 78 N -2.16 1.38 0.00 1.78 0.04 -1.26 -4.95 135.00 129.83 2dmb s PRO 78 Ca 0.02 0.86 0.00 0.00 0.04 0.00 0.00 61.00 61.92 2dmb s PRO 78 Cb -0.07 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2dmb s PRO 78 CO 0.02 -2.16 0.00 0.41 0.04 0.00 0.00 177.00 175.31 2dmb n GLY 79 N -1.14 0.43 3.20 0.56 0.00 -1.14 -4.96 105.19 102.14 2dmb n GLY 79 Ca 0.07 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.49 3.96 0.01 2.61 2.01 -1.26 -2.67 115.64 116.82 2dmb s THR 80 Ca 0.00 -1.75 -0.14 0.00 0.31 0.00 0.00 61.69 60.11 2dmb s THR 80 Cb 0.00 -3.58 -0.06 0.00 0.01 0.00 0.00 72.50 68.87 2dmb s THR 80 CO 0.00 -0.68 0.40 -0.31 -0.69 0.00 0.00 174.62 173.35 2dmb s TYR 81 N 1.32 3.70 -0.14 4.92 1.51 -0.43 -3.75 117.35 124.48 2dmb s TYR 81 Ca 0.05 0.95 0.02 0.00 -1.01 0.00 0.00 57.07 57.08 2dmb s TYR 81 Cb -0.24 -2.26 0.02 0.00 -0.11 0.00 0.00 41.96 39.36 2dmb s TYR 81 CO -0.01 0.62 -0.19 0.08 -1.11 0.00 0.00 175.55 174.95 2dmb s VAL 82 N -1.14 1.84 -0.20 0.71 1.01 -0.80 -2.14 120.40 119.67 2dmb s VAL 82 Ca 0.25 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 2dmb s VAL 82 Cb -0.16 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 2dmb s VAL 82 CO 0.14 0.51 -0.01 -0.63 0.00 0.00 0.00 175.10 175.11 2dmb s ILE 83 N 1.08 3.85 -0.24 2.22 1.01 -1.13 -0.36 121.20 127.62 2dmb s ILE 83 Ca -0.02 -0.35 -0.13 0.00 0.00 0.00 0.00 60.65 60.15 2dmb s ILE 83 Cb -0.14 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2dmb s ILE 83 CO -0.06 0.43 0.26 -0.31 0.00 0.00 0.00 174.94 175.27 2dmb s TYR 84 N 1.02 3.30 -0.13 3.97 2.02 -0.84 -1.66 117.35 125.03 2dmb s TYR 84 Ca 0.01 0.34 0.01 0.00 -0.37 0.00 0.00 57.07 57.07 2dmb s TYR 84 Cb -0.14 -2.41 0.02 0.00 -0.40 0.00 0.00 41.96 39.02 2dmb s TYR 84 CO 0.01 -0.05 -0.17 0.08 -1.57 0.00 0.00 175.55 173.86 2dmb s VAL 85 N 1.43 1.66 -0.03 0.71 1.01 -1.26 -2.54 120.40 121.38 2dmb s VAL 85 Ca 0.12 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.40 2dmb s VAL 85 Cb -0.15 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.72 2dmb s VAL 85 CO 0.07 0.47 -0.11 -0.60 0.00 0.00 0.00 175.10 174.94 2dmb s ARG 86 N 1.11 1.15 -0.22 2.72 3.52 -1.15 -3.39 118.95 122.70 2dmb s ARG 86 Ca -0.03 -0.37 -0.02 0.00 -0.13 0.00 0.00 55.73 55.18 2dmb s ARG 86 Cb -0.14 -1.05 0.01 0.00 -1.56 0.00 0.00 34.95 32.20 2dmb s ARG 86 CO -0.05 0.14 -0.08 0.12 -0.81 0.00 0.00 175.30 174.62 2dmb s PHE 87 N 0.17 2.95 -1.65 5.12 2.19 -0.20 -2.10 117.98 124.47 2dmb s PHE 87 Ca -0.03 -1.23 -0.16 0.00 0.33 0.00 0.00 56.93 55.83 2dmb s PHE 87 Cb -0.09 -2.06 0.13 0.00 -1.31 0.00 0.00 43.02 39.69 2dmb s PHE 87 CO 0.01 -0.65 0.78 0.41 1.83 0.00 0.00 175.22 177.61 2dmb n GLY 88 N 4.73 -0.43 2.11 13.12 0.00 -0.60 0.11 105.19 124.22 2dmb n GLY 88 Ca -0.18 0.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.51 0.38 2.74 -0.02 0.00 -1.26 -4.89 105.19 100.63 2dmb n GLY 89 Ca 0.03 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.21 0.76 -0.46 1.61 1.01 0.12 -5.09 120.40 116.14 2dmb s VAL 90 Ca 0.00 -1.08 -0.27 0.00 0.00 0.00 0.00 61.98 60.63 2dmb s VAL 90 Cb 0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2dmb s VAL 90 CO 0.00 -0.48 1.86 -0.62 0.00 0.00 0.00 175.10 175.85 2dmb s ASP 91 N 1.70 5.55 0.75 3.32 2.15 -1.26 -1.03 116.67 127.84 2dmb s ASP 91 Ca 0.05 0.89 -0.17 0.00 0.43 0.00 0.00 52.55 53.75 2dmb s ASP 91 Cb -0.17 -2.53 -0.11 0.00 -0.30 0.00 0.00 42.92 39.81 2dmb s ASP 91 CO -0.19 -2.06 -0.15 2.30 -0.17 0.00 0.00 175.17 174.91 2dmb n ILE 92 N 7.37 0.47 0.97 4.11 -5.35 -1.22 -4.77 119.36 120.94 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 0.49 -0.23 0.32 0.00 -1.74 0.00 0.00 39.64 38.49 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 1.08 0.48 -0.00 6.28 -0.04 -1.26 -1.82 135.00 139.72 2dmb n PRO 93 Ca 0.05 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.59 2dmb n PRO 93 Cb 0.51 -1.35 -0.10 0.00 -0.04 0.00 0.00 33.50 32.52 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 0.81 -4.84 3.54 3.02 -1.26 -4.96 115.26 110.72 2dmb n ASN 94 Ca 0.08 -0.80 -0.36 0.00 -0.03 0.00 0.00 54.58 53.47 2dmb n ASN 94 Cb 0.04 1.08 -0.06 0.00 -0.61 0.00 0.00 39.78 40.23 2dmb n ASN 94 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2dmb s SER 95 N -2.71 6.80 1.04 6.41 0.15 -0.76 -3.71 113.70 120.93 2dmb s SER 95 Ca 0.05 0.99 -0.14 0.00 0.70 0.00 0.00 55.95 57.56 2dmb s SER 95 Cb 0.12 -2.26 0.21 0.00 -1.71 0.00 0.00 66.02 62.39 2dmb s SER 95 CO 0.68 0.21 1.10 -2.16 1.20 0.00 0.00 173.24 174.27 2dmb s PRO 96 N -1.59 0.05 -0.24 5.44 0.04 -1.26 -4.91 135.00 132.52 2dmb s PRO 96 Ca 0.31 0.39 -0.06 0.00 0.04 0.00 0.00 61.00 61.69 2dmb s PRO 96 Cb -0.16 -1.70 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 2dmb s PRO 96 CO 0.17 -2.96 0.03 -0.06 0.04 0.00 0.00 177.00 174.22 2dmb s PHE 97 N -2.97 3.04 -0.25 0.56 0.40 -0.66 -4.97 117.98 113.13 2dmb s PHE 97 Ca 0.66 -0.70 -0.29 0.00 -0.60 0.00 0.00 56.93 56.00 2dmb s PHE 97 Cb -0.17 -2.19 0.00 0.00 0.51 0.00 0.00 43.02 41.17 2dmb s PHE 97 CO 0.57 -0.46 1.20 0.99 0.70 0.00 0.00 175.22 178.22 2dmb s THR 98 N 1.55 4.35 -0.22 0.64 2.01 -1.26 -2.82 115.64 119.89 2dmb s THR 98 Ca 0.06 1.58 -0.01 0.00 0.31 0.00 0.00 61.69 63.62 2dmb s THR 98 Cb -0.15 -4.19 0.06 0.00 0.01 0.00 0.00 72.50 68.23 2dmb s THR 98 CO 0.01 -0.33 0.01 -0.69 -0.69 0.00 0.00 174.62 172.92 2dmb s VAL 99 N 3.78 0.94 -0.39 3.82 1.01 -0.91 -4.13 120.40 124.51 2dmb s VAL 99 Ca 0.51 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 61.47 2dmb s VAL 99 Cb -0.17 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.85 2dmb s VAL 99 CO 0.16 -0.20 0.35 -0.32 0.00 0.00 0.00 175.10 175.09 2dmb s MET 100 N 1.66 3.22 -0.42 2.72 1.75 -0.37 -1.32 119.30 126.55 2dmb s MET 100 Ca -0.02 -0.74 -0.23 0.00 -1.25 0.00 0.00 55.69 53.44 2dmb s MET 100 Cb -0.18 -3.91 0.02 0.00 2.84 0.00 0.00 34.83 33.60 2dmb s MET 100 CO -0.08 -0.69 0.78 0.00 -0.65 0.00 0.00 175.02 174.38 2dmb s ALA 101 N 1.92 3.34 0.17 4.11 0.00 -1.09 -0.70 121.76 129.50 2dmb s ALA 101 Ca 0.09 -0.88 -0.12 0.00 0.00 0.00 0.00 51.96 51.05 2dmb s ALA 101 Cb -0.18 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 2dmb s ALA 101 CO 0.12 -1.77 0.53 0.95 0.00 0.00 0.00 175.76 175.59 2dmb s THR 102 N 3.22 4.91 0.10 0.00 -4.23 0.52 -2.88 115.64 117.28 2dmb s THR 102 Ca 0.30 0.67 0.02 0.00 -1.18 0.00 0.00 61.69 61.49 2dmb s THR 102 Cb -0.12 -3.69 -0.25 0.00 1.34 0.00 0.00 72.50 69.78 2dmb s THR 102 CO 0.21 0.14 1.21 -2.24 -0.54 0.00 0.00 174.62 173.40 2dmb h ASP 103 N 3.24 0.20 -4.95 3.99 2.03 -1.94 -1.31 116.42 117.68 2dmb h ASP 103 Ca -0.48 -0.22 0.00 0.00 -0.73 0.00 0.00 57.03 55.60 2dmb h ASP 103 Cb 1.18 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 39.62 2dmb h ASP 103 CO 0.67 1.17 0.00 0.61 -1.03 0.00 0.00 179.24 180.66 2dmb n GLY 104 N 1.44 2.01 3.17 7.15 0.00 -1.26 -4.78 105.19 112.91 2dmb n GLY 104 Ca -0.04 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 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 1.82 -0.06 -2.02 1.61 0.28 -1.26 -4.84 120.64 116.17 2dmb n GLU 105 Ca 0.00 -0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.59 2dmb n GLU 105 Cb 0.00 -1.30 -0.02 0.00 1.43 0.00 0.00 31.44 31.55 2dmb n GLU 105 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2dmb s VAL 106 N -2.11 2.58 0.16 3.84 -7.23 -1.26 -5.02 120.40 111.37 2dmb s VAL 106 Ca 0.48 0.54 -0.01 0.00 -1.81 0.00 0.00 61.98 61.18 2dmb s VAL 106 Cb -0.22 -3.35 -0.04 0.00 0.56 0.00 0.00 36.38 33.33 2dmb s VAL 106 CO 0.76 0.11 0.34 0.42 -0.31 0.00 0.00 175.10 176.42 2dmb s THR 107 N -0.63 5.25 -0.14 5.32 -4.23 -1.26 -5.08 115.64 114.87 2dmb s THR 107 Ca 0.54 -0.37 -0.19 0.00 -1.18 0.00 0.00 61.69 60.49 2dmb s THR 107 Cb -0.42 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 69.69 2dmb s THR 107 CO 0.50 -0.07 0.53 0.00 -0.54 0.00 0.00 174.62 175.04 2dmb s ALA 108 N -1.75 3.48 -0.30 3.99 0.00 -1.26 -5.04 121.76 120.88 2dmb s ALA 108 Ca 0.38 -0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.00 2dmb s ALA 108 Cb -0.12 -2.76 0.12 0.00 0.00 0.00 0.00 23.12 20.37 2dmb s ALA 108 CO 0.28 -0.17 0.72 0.54 0.00 0.00 0.00 175.76 177.12 2dmb s VAL 109 N 1.01 -0.69 0.03 0.00 0.11 -1.26 -5.15 120.40 114.46 2dmb s VAL 109 Ca 0.27 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.02 2dmb s VAL 109 Cb -0.16 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.66 2dmb s VAL 109 CO 0.11 0.00 1.01 -1.83 -3.33 0.00 0.00 175.10 171.06 2dmb s GLU 110 N 2.51 4.56 -0.24 1.54 -1.05 -1.26 -5.03 118.70 119.74 2dmb s GLU 110 Ca -0.07 1.48 -0.03 0.00 -0.15 0.00 0.00 54.97 56.21 2dmb s GLU 110 Cb -0.09 -3.43 0.11 0.00 -0.44 0.00 0.00 34.13 30.28 2dmb s GLU 110 CO -0.19 -0.04 0.27 -1.21 0.95 0.00 0.00 175.26 175.04 2dmb s GLU 111 N 0.87 0.26 -0.28 -4.83 0.41 -1.26 -5.13 118.70 108.75 2dmb s GLU 111 Ca 0.52 0.16 -0.12 0.00 -0.41 0.00 0.00 54.97 55.12 2dmb s GLU 111 Cb -0.23 -0.90 0.10 0.00 -1.78 0.00 0.00 34.13 31.32 2dmb s GLU 111 CO 0.29 -0.77 0.64 0.00 -0.49 0.00 0.00 175.26 174.93 2dmb s ALA 112 N 2.38 -1.85 0.73 5.21 0.00 -1.26 -5.17 121.76 121.81 2dmb s ALA 112 Ca 0.09 2.28 -0.12 0.00 0.00 0.00 0.00 51.96 54.20 2dmb s ALA 112 Cb -0.15 -1.53 0.04 0.00 0.00 0.00 0.00 23.12 21.47 2dmb s ALA 112 CO -0.19 -0.63 1.10 -1.25 0.00 0.00 0.00 175.76 174.79 2dmb s PRO 113 N 2.21 2.45 -0.11 0.00 0.04 -1.26 -5.06 135.00 133.27 2dmb s PRO 113 Ca -0.08 1.26 -0.01 0.00 0.04 0.00 0.00 61.00 62.21 2dmb s PRO 113 Cb -0.09 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.57 2dmb s PRO 113 CO -0.19 -1.50 -0.02 0.08 0.04 0.00 0.00 177.00 175.41 2dmb s VAL 114 N -2.68 0.68 -0.04 -0.36 1.01 -1.26 -5.13 120.40 112.62 2dmb s VAL 114 Ca 0.63 -0.17 -0.15 0.00 0.00 0.00 0.00 61.98 62.29 2dmb s VAL 114 Cb -0.18 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.38 2dmb s VAL 114 CO 0.50 0.22 0.34 0.54 0.00 0.00 0.00 175.10 176.70 2dmb s ASN 115 N 1.84 -0.25 -0.15 3.32 2.20 -1.26 -5.17 114.94 115.47 2dmb s ASN 115 Ca 0.04 0.24 -0.30 0.00 -0.94 0.00 0.00 52.86 51.89 2dmb s ASN 115 Cb -0.13 0.41 0.13 0.00 -2.00 0.00 0.00 41.25 39.66 2dmb s ASN 115 CO -0.07 -0.39 1.04 0.00 -2.94 0.00 0.00 177.10 174.74 2dmb s ALA 116 N -1.02 -1.95 -0.06 3.54 0.00 -1.26 -5.18 121.76 115.83 2dmb s ALA 116 Ca -0.11 1.54 -0.07 0.00 0.00 0.00 0.00 51.96 53.32 2dmb s ALA 116 Cb -0.04 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.51 2dmb s ALA 116 CO 0.04 -0.38 0.18 0.00 0.00 0.00 0.00 175.76 175.60 2dmb s PRO 118 N -0.09 3.96 -0.22 0.00 0.04 -1.26 -5.04 135.00 132.40 2dmb s PRO 118 Ca -0.02 1.86 -0.29 0.00 0.04 0.00 0.00 61.00 62.59 2dmb s PRO 118 Cb -0.02 -2.61 0.15 0.00 0.04 0.00 0.00 34.50 32.05 2dmb s PRO 118 CO 0.00 -0.40 1.13 0.45 0.04 0.00 0.00 177.00 178.22 2dmb s SER 119 N -1.15 -0.27 -0.72 6.66 0.15 -1.26 -5.11 113.70 111.99 2dmb s SER 119 Ca 0.59 0.36 -0.10 0.00 0.70 0.00 0.00 55.95 57.50 2dmb s SER 119 Cb -0.31 0.31 0.19 0.00 -1.71 0.00 0.00 66.02 64.50 2dmb s SER 119 CO 0.39 -0.21 0.61 -0.83 1.20 0.00 0.00 173.24 174.40 2dmb s GLY 120 N -0.79 2.55 1.23 9.45 0.00 -1.26 -5.07 107.32 113.44 2dmb s GLY 120 Ca 0.02 -3.23 -0.20 0.00 0.00 0.00 0.00 44.72 41.31 2dmb s GLY 120 CO -0.03 1.19 1.11 2.56 0.00 0.00 0.00 173.10 177.93 2dmb s PRO 121 N 0.19 -1.46 0.36 2.90 0.04 -1.26 -5.10 135.00 130.67 2dmb s PRO 121 Ca 0.16 -0.16 -0.14 0.00 0.04 0.00 0.00 61.00 60.91 2dmb s PRO 121 Cb -0.15 -1.58 0.04 0.00 0.04 0.00 0.00 34.50 32.85 2dmb s PRO 121 CO -0.06 -3.85 0.72 -1.54 0.04 0.00 0.00 177.00 172.30 2dmb s SER 122 N -3.97 0.15 -0.18 6.66 1.04 -1.26 -5.16 113.70 110.99 2dmb s SER 122 Ca 0.72 -1.16 -0.00 0.00 0.48 0.00 0.00 55.95 55.99 2dmb s SER 122 Cb -0.08 0.80 0.01 0.00 0.10 0.00 0.00 66.02 66.84 2dmb s SER 122 CO 0.56 -1.57 -0.16 -0.55 0.98 0.00 0.00 173.24 172.50 2dmb s SER 123 N -3.09 3.52 0.00 7.02 0.15 -1.26 -5.35 113.70 114.70 2dmb s SER 123 Ca 0.18 -0.54 0.10 0.00 0.70 0.00 0.00 55.95 56.39 2dmb s SER 123 Cb -0.04 -1.55 0.08 0.00 -1.71 0.00 0.00 66.02 62.79 2dmb s SER 123 CO 0.13 0.03 0.81 0.61 1.20 0.00 0.00 173.24 176.02