#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 0.41 0.33 1.61 0.15 -1.26 -5.16 113.70 109.77 2dmb s SER 2 Ca 0.00 -1.43 -0.13 0.00 0.70 0.00 0.00 55.95 55.08 2dmb s SER 2 Cb 0.00 0.42 -0.08 0.00 -1.71 0.00 0.00 66.02 64.65 2dmb s SER 2 CO 0.00 -0.90 0.72 -0.44 1.20 0.00 0.00 173.24 173.82 2dmb s SER 3 N -3.19 6.70 0.00 5.45 0.01 -1.26 -5.07 113.70 116.34 2dmb s SER 3 Ca 0.39 1.19 0.00 0.00 1.31 0.00 0.00 55.95 58.84 2dmb s SER 3 Cb 0.06 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.95 2dmb s SER 3 CO 0.15 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.18 2dmb n GLY 4 N -0.54 1.54 3.60 3.44 0.00 -1.26 -5.13 105.19 106.84 2dmb n GLY 4 Ca 0.03 -0.65 -0.51 0.00 0.00 0.00 0.00 46.02 44.89 2dmb n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dmb n SER 5 N 0.00 1.74 -3.88 1.61 2.88 -1.26 -4.98 113.62 109.73 2dmb n SER 5 Ca 0.00 1.12 -0.14 0.00 -1.33 0.00 0.00 58.87 58.52 2dmb n SER 5 Cb 0.00 -1.22 -0.14 0.00 -0.75 0.00 0.00 64.21 62.10 2dmb n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dmb s SER 6 N 0.43 0.18 0.00 -3.46 1.04 -1.26 -5.15 113.70 105.48 2dmb s SER 6 Ca 0.82 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 57.23 2dmb s SER 6 Cb -0.91 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 65.17 2dmb s SER 6 CO 0.47 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.29 2dmb n GLY 7 N 3.24 5.48 3.27 7.32 0.00 -1.26 -5.19 105.19 118.06 2dmb n GLY 7 Ca -0.15 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.15 0.08 0.00 2.61 -4.23 -1.26 -5.15 115.64 107.54 2dmb s THR 8 Ca 0.00 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 2dmb s THR 8 Cb 0.00 -1.89 0.00 0.00 1.34 0.00 0.00 72.50 71.95 2dmb s THR 8 CO 0.00 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 2dmb n GLY 9 N -0.17 3.79 3.87 3.99 0.00 -1.26 -3.27 105.19 112.13 2dmb n GLY 9 Ca -0.07 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 6.68 -0.23 1.61 1.11 0.14 -4.93 116.67 121.05 2dmb s ASP 10 Ca 0.00 0.93 0.09 0.00 0.18 0.00 0.00 52.55 53.76 2dmb s ASP 10 Cb 0.00 -2.23 -0.21 0.00 1.07 0.00 0.00 42.92 41.55 2dmb s ASP 10 CO 0.00 0.02 -0.09 0.00 1.18 0.00 0.00 175.17 176.28 2dmb n ALA 11 N 0.30 1.47 0.32 5.23 0.00 -1.26 -4.27 120.51 122.30 2dmb n ALA 11 Ca -0.03 -1.21 0.20 0.00 0.00 0.00 0.00 53.44 52.41 2dmb n ALA 11 Cb 0.52 -0.14 1.10 0.00 0.00 0.00 0.00 19.45 20.93 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 0.00 0.00 0.57 0.00 4.64 -1.91 -0.34 113.55 116.51 2dmb h SER 12 Ca -0.57 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.47 2dmb h SER 12 Cb 2.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.14 2dmb h SER 12 CO -0.03 0.00 -1.40 0.11 -0.87 0.00 0.00 176.83 174.63 2dmb h LYS 13 N 0.00 0.20 -6.42 4.77 1.79 -1.95 -3.47 116.57 111.49 2dmb h LYS 13 Ca 0.00 -0.34 -0.61 0.00 -2.18 0.00 0.00 60.65 57.52 2dmb h LYS 13 Cb 0.12 0.13 0.13 0.00 -1.58 0.00 0.00 32.23 31.02 2dmb h LYS 13 CO 0.00 1.07 -0.12 0.00 -1.08 0.00 0.00 179.45 179.33 2dmb s LEU 15 N 0.90 2.60 -0.31 0.00 2.01 0.51 -5.00 118.68 119.39 2dmb s LEU 15 Ca 0.62 -0.39 -0.04 0.00 0.01 0.00 0.00 54.13 54.33 2dmb s LEU 15 Cb -0.65 -1.58 0.04 0.00 0.01 0.00 0.00 46.19 44.01 2dmb s LEU 15 CO 0.58 0.14 0.04 0.00 1.01 0.00 0.00 176.35 178.12 2dmb s ALA 16 N 0.48 2.92 -0.11 4.21 0.00 -1.26 0.25 121.76 128.25 2dmb s ALA 16 Ca -0.10 -1.69 0.02 0.00 0.00 0.00 0.00 51.96 50.18 2dmb s ALA 16 Cb -0.16 -2.06 0.01 0.00 0.00 0.00 0.00 23.12 20.91 2dmb s ALA 16 CO 0.05 -1.22 -0.16 0.95 0.00 0.00 0.00 175.76 175.38 2dmb s THR 17 N 1.34 1.53 0.00 0.00 -4.23 -1.18 -5.03 115.64 108.07 2dmb s THR 17 Ca -0.03 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 2dmb s THR 17 Cb -0.19 -1.39 0.00 0.00 1.34 0.00 0.00 72.50 72.26 2dmb s THR 17 CO 0.00 0.45 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 2dmb n GLY 18 N 4.14 2.25 0.28 3.99 0.00 -1.26 -2.67 105.19 111.92 2dmb n GLY 18 Ca -0.19 -0.58 0.17 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.06 1.61 0.13 -1.98 -2.92 132.00 128.78 2dmb h PRO 19 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.92 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 0.02 -0.82 0.78 -0.23 0.00 0.00 178.00 177.75 2dmb h GLY 20 N 1.93 0.54 0.96 1.56 0.00 -1.92 -3.12 103.07 103.02 2dmb h GLY 20 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 47.33 46.50 2dmb h GLY 20 CO 0.00 0.74 -0.22 0.29 0.00 0.00 0.00 176.54 177.35 2dmb n ILE 21 N -3.83 0.00 -1.70 2.60 -5.35 -1.14 -4.91 119.36 105.03 2dmb n ILE 21 Ca -0.06 -0.05 -0.43 0.00 -0.27 0.00 0.00 62.75 61.94 2dmb n ILE 21 Cb 0.76 0.03 -0.02 0.00 -1.74 0.00 0.00 39.64 38.68 2dmb n ILE 21 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dmb n ALA 22 N -1.11 1.47 -0.32 -1.28 0.00 -1.11 -4.79 120.51 113.37 2dmb n ALA 22 Ca 0.11 0.38 0.29 0.00 0.00 0.00 0.00 53.44 54.21 2dmb n ALA 22 Cb 0.32 -2.30 0.50 0.00 0.00 0.00 0.00 19.45 17.96 2dmb n ALA 22 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dmb n SER 23 N 1.53 0.20 -4.11 0.00 2.88 -1.26 -4.23 113.62 108.63 2dmb n SER 23 Ca 0.08 1.15 -0.17 0.00 -1.33 0.00 0.00 58.87 58.60 2dmb n SER 23 Cb 0.34 -0.56 -0.12 0.00 -0.75 0.00 0.00 64.21 63.12 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 -4.98 0.84 0.34 2.46 -4.23 -1.26 -0.53 115.64 108.27 2dmb s THR 24 Ca -0.06 -1.04 0.06 0.00 -1.18 0.00 0.00 61.69 59.46 2dmb s THR 24 Cb 0.25 -0.82 -0.02 0.00 1.34 0.00 0.00 72.50 73.24 2dmb s THR 24 CO 0.62 -0.19 0.21 1.33 -0.54 0.00 0.00 174.62 176.05 2dmb n VAL 25 N 1.66 0.00 -4.38 2.29 0.24 -0.16 -4.88 118.33 113.10 2dmb n VAL 25 Ca -0.20 -2.25 -0.31 0.00 -2.04 0.00 0.00 64.34 59.53 2dmb n VAL 25 Cb 0.55 1.00 -0.10 0.00 -1.47 0.00 0.00 33.84 33.81 2dmb n VAL 25 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2dmb s LYS 26 N -3.34 2.33 0.36 7.34 1.02 -1.26 -1.62 119.74 124.56 2dmb s LYS 26 Ca 0.30 -0.88 -0.07 0.00 0.02 0.00 0.00 55.97 55.34 2dmb s LYS 26 Cb 0.01 -2.39 -0.06 0.00 -0.52 0.00 0.00 37.83 34.88 2dmb s LYS 26 CO 0.21 0.56 0.67 0.95 -0.92 0.00 0.00 175.35 176.82 2dmb s THR 27 N -1.09 4.90 0.00 2.17 -4.23 -1.02 -4.18 115.64 112.21 2dmb s THR 27 Ca 0.19 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 61.02 2dmb s THR 27 Cb -0.11 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.98 2dmb s THR 27 CO 0.10 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 2dmb n GLY 28 N -1.23 1.58 3.90 3.99 0.00 -0.91 -4.97 105.19 107.56 2dmb n GLY 28 Ca 0.00 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 2.30 -0.26 1.61 0.41 -1.26 -4.87 118.70 116.63 2dmb s GLU 29 Ca 0.00 0.21 -0.03 0.00 -0.41 0.00 0.00 54.97 54.74 2dmb s GLU 29 Cb 0.00 -1.99 0.02 0.00 -1.78 0.00 0.00 34.13 30.38 2dmb s GLU 29 CO 0.00 -1.37 -0.02 -2.00 -0.49 0.00 0.00 175.26 171.38 2dmb s GLU 30 N -5.48 2.96 0.76 1.61 2.12 -1.26 -4.01 118.70 115.41 2dmb s GLU 30 Ca 0.60 -0.91 -0.09 0.00 0.36 0.00 0.00 54.97 54.93 2dmb s GLU 30 Cb -0.11 -3.10 0.08 0.00 0.26 0.00 0.00 34.13 31.26 2dmb s GLU 30 CO 0.50 -0.39 1.10 0.14 -0.54 0.00 0.00 175.26 176.07 2dmb s VAL 31 N 1.39 2.14 -0.32 3.70 -7.23 -0.78 -4.93 120.40 114.37 2dmb s VAL 31 Ca 0.01 -0.15 0.04 0.00 -1.81 0.00 0.00 61.98 60.07 2dmb s VAL 31 Cb -0.17 -2.99 0.19 0.00 0.56 0.00 0.00 36.38 33.98 2dmb s VAL 31 CO -0.02 0.00 0.68 -0.83 -0.31 0.00 0.00 175.10 174.61 2dmb s GLY 32 N -4.57 -1.24 0.13 2.32 0.00 -1.26 -3.08 107.32 99.62 2dmb s GLY 32 Ca 0.62 1.04 0.05 0.00 0.00 0.00 0.00 44.72 46.42 2dmb s GLY 32 CO 0.47 3.77 0.08 -0.11 0.00 0.00 0.00 173.10 177.30 2dmb s PHE 33 N 2.61 3.09 -0.02 1.90 -0.71 0.07 -4.50 117.98 120.42 2dmb s PHE 33 Ca 0.14 -0.01 0.02 0.00 -1.04 0.00 0.00 56.93 56.05 2dmb s PHE 33 Cb -0.07 -1.53 0.00 0.00 -1.21 0.00 0.00 43.02 40.21 2dmb s PHE 33 CO -0.21 0.51 -0.09 0.54 -1.34 0.00 0.00 175.22 174.63 2dmb s VAL 34 N -1.56 0.73 -0.35 -2.49 0.11 -1.09 -0.20 120.40 115.55 2dmb s VAL 34 Ca 0.29 -0.35 -0.21 0.00 -2.93 0.00 0.00 61.98 58.78 2dmb s VAL 34 Cb -0.11 -0.64 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 2dmb s VAL 34 CO 0.21 0.22 0.67 -0.69 -3.33 0.00 0.00 175.10 172.18 2dmb s VAL 35 N 0.06 4.86 -0.23 2.04 1.01 -0.67 -3.09 120.40 124.38 2dmb s VAL 35 Ca -0.01 0.69 -0.11 0.00 0.00 0.00 0.00 61.98 62.56 2dmb s VAL 35 Cb -0.07 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 2dmb s VAL 35 CO 0.00 -0.31 0.17 -0.62 0.00 0.00 0.00 175.10 174.34 2dmb s ASP 36 N 1.77 6.16 -0.11 3.32 -1.08 0.14 -2.96 116.67 123.91 2dmb s ASP 36 Ca 0.26 0.17 0.02 0.00 -0.52 0.00 0.00 52.55 52.48 2dmb s ASP 36 Cb -0.14 -2.11 0.01 0.00 -1.46 0.00 0.00 42.92 39.22 2dmb s ASP 36 CO 0.15 0.09 -0.17 0.00 0.52 0.00 0.00 175.17 175.75 2dmb s ALA 37 N 0.89 1.83 0.00 3.66 0.00 -1.26 -0.36 121.76 126.52 2dmb s ALA 37 Ca 0.08 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.20 2dmb s ALA 37 Cb -0.13 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 2dmb s ALA 37 CO 0.03 -0.01 -0.07 1.63 0.00 0.00 0.00 175.76 177.34 2dmb n LYS 38 N 4.06 0.11 0.06 0.00 5.02 -1.26 -4.82 118.16 121.32 2dmb n LYS 38 Ca -0.20 0.04 0.10 0.00 -2.02 0.00 0.00 58.31 56.24 2dmb n LYS 38 Cb 0.52 -0.55 -0.06 0.00 -0.02 0.00 0.00 35.03 34.91 2dmb n LYS 38 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2dmb n THR 39 N -3.28 0.46 -0.29 -0.18 -2.24 -1.26 -4.30 114.28 103.19 2dmb n THR 39 Ca -0.03 -0.55 0.08 0.00 -2.27 0.00 0.00 64.05 61.29 2dmb n THR 39 Cb 0.10 -0.25 0.20 0.00 -2.10 0.00 0.00 70.33 68.28 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 1.96 0.91 0.00 6.98 0.00 -1.85 -3.44 119.26 123.82 2dmb h ALA 40 Ca -0.02 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2dmb h ALA 40 Cb 1.05 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2dmb h ALA 40 CO 0.00 -0.46 0.00 0.41 0.00 0.00 0.00 179.25 179.20 2dmb n GLY 41 N -1.45 0.11 3.85 0.00 0.00 -1.26 0.27 105.19 106.70 2dmb n GLY 41 Ca 0.17 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 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 3.96 0.00 1.61 2.36 -1.20 -4.94 119.74 121.53 2dmb s LYS 42 Ca 0.00 0.47 0.00 0.00 -2.55 0.00 0.00 55.97 53.89 2dmb s LYS 42 Cb 0.00 -2.91 0.00 0.00 -1.05 0.00 0.00 37.83 33.87 2dmb s LYS 42 CO 0.00 0.47 0.00 0.41 1.55 0.00 0.00 175.35 177.78 2dmb n GLY 43 N 0.72 2.92 3.84 5.54 0.00 -1.26 -4.12 105.19 112.83 2dmb n GLY 43 Ca -0.05 -0.53 -0.38 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 -2.00 3.93 -0.31 1.61 1.02 -1.26 -4.63 119.74 118.09 2dmb s LYS 44 Ca 0.00 0.42 -0.05 0.00 0.02 0.00 0.00 55.97 56.36 2dmb s LYS 44 Cb 0.00 -3.21 0.03 0.00 -0.52 0.00 0.00 37.83 34.13 2dmb s LYS 44 CO 0.00 0.68 0.06 0.08 -0.92 0.00 0.00 175.35 175.26 2dmb s VAL 45 N -1.10 3.60 -0.11 3.17 1.01 -1.25 -1.47 120.40 124.24 2dmb s VAL 45 Ca 0.25 -1.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 2dmb s VAL 45 Cb -0.17 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2dmb s VAL 45 CO 0.14 -0.07 0.04 0.42 0.00 0.00 0.00 175.10 175.63 2dmb s THR 46 N 1.39 4.67 0.09 3.92 -4.23 -1.03 -4.96 115.64 115.49 2dmb s THR 46 Ca -0.01 -0.10 0.10 0.00 -1.18 0.00 0.00 61.69 60.50 2dmb s THR 46 Cb -0.19 -3.01 -0.03 0.00 1.34 0.00 0.00 72.50 70.61 2dmb s THR 46 CO 0.01 0.58 -0.27 0.00 -0.54 0.00 0.00 174.62 174.41 2dmb s THR 48 N -0.93 -0.25 -0.28 0.00 2.01 -1.03 -4.64 115.64 110.51 2dmb s THR 48 Ca 0.13 -0.27 -0.29 0.00 0.31 0.00 0.00 61.69 61.57 2dmb s THR 48 Cb -0.10 -0.74 0.01 0.00 0.01 0.00 0.00 72.50 71.68 2dmb s THR 48 CO 0.04 -0.33 1.11 -0.69 -0.69 0.00 0.00 174.62 174.05 2dmb s VAL 49 N 2.26 4.49 -0.33 3.82 1.01 -1.26 -2.23 120.40 128.17 2dmb s VAL 49 Ca 0.07 1.75 -0.07 0.00 0.00 0.00 0.00 61.98 63.72 2dmb s VAL 49 Cb -0.16 -4.33 0.03 0.00 0.00 0.00 0.00 36.38 31.92 2dmb s VAL 49 CO -0.18 -0.37 0.11 -0.22 0.00 0.00 0.00 175.10 174.43 2dmb s LEU 50 N 3.60 4.18 0.44 3.92 2.96 -0.54 -1.85 118.68 131.38 2dmb s LEU 50 Ca 0.47 -0.94 -0.21 0.00 -0.22 0.00 0.00 54.13 53.23 2dmb s LEU 50 Cb -0.14 -1.89 -0.11 0.00 0.50 0.00 0.00 46.19 44.55 2dmb s LEU 50 CO 0.14 -0.28 0.96 0.42 -1.32 0.00 0.00 176.35 176.27 2dmb s THR 51 N 1.46 4.34 -1.85 3.68 -4.23 -1.20 -1.41 115.64 116.44 2dmb s THR 51 Ca 0.01 1.45 0.15 0.00 -1.18 0.00 0.00 61.69 62.12 2dmb s THR 51 Cb -0.18 -3.59 0.40 0.00 1.34 0.00 0.00 72.50 70.46 2dmb s THR 51 CO 0.03 -0.33 1.36 -0.81 -0.54 0.00 0.00 174.62 174.34 2dmb n PRO 52 N -0.71 0.42 0.10 3.99 -0.04 -1.25 -2.39 135.00 135.11 2dmb n PRO 52 Ca 0.07 0.04 -0.01 0.00 -0.04 0.00 0.00 63.50 63.56 2dmb n PRO 52 Cb 0.54 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 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 1.82 -1.92 -3.48 116.42 116.38 2dmb h ASP 53 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2dmb h ASP 53 Cb 0.04 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.05 2dmb h ASP 53 CO 0.00 0.65 0.00 0.61 -1.61 0.00 0.00 179.24 178.89 2dmb n GLY 54 N 1.29 1.82 2.93 -0.78 0.00 -1.01 -5.12 105.19 104.32 2dmb n GLY 54 Ca -0.01 0.00 -0.21 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 0.67 -0.33 2.61 -4.23 -1.26 -5.05 115.64 106.05 2dmb s THR 55 Ca 0.00 -0.21 -0.28 0.00 -1.18 0.00 0.00 61.69 60.02 2dmb s THR 55 Cb 0.00 -0.66 0.02 0.00 1.34 0.00 0.00 72.50 73.19 2dmb s THR 55 CO 0.00 0.25 1.04 -1.61 -0.54 0.00 0.00 174.62 173.76 2dmb s GLU 56 N 0.80 4.02 0.53 3.99 2.02 -1.26 -3.24 118.70 125.55 2dmb s GLU 56 Ca -0.12 0.96 0.01 0.00 0.02 0.00 0.00 54.97 55.84 2dmb s GLU 56 Cb -0.14 -3.75 0.03 0.00 0.10 0.00 0.00 34.13 30.36 2dmb s GLU 56 CO 0.01 -0.91 0.76 0.00 0.02 0.00 0.00 175.26 175.13 2dmb s ALA 57 N 3.62 3.84 0.07 5.21 0.00 -0.77 -5.04 121.76 128.69 2dmb s ALA 57 Ca 0.44 -1.25 -0.06 0.00 0.00 0.00 0.00 51.96 51.09 2dmb s ALA 57 Cb -0.12 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 2dmb s ALA 57 CO 0.16 -0.68 0.32 -1.83 0.00 0.00 0.00 175.76 173.74 2dmb s GLU 58 N -4.73 3.61 -0.11 0.00 -1.05 -1.26 -4.03 118.70 111.13 2dmb s GLU 58 Ca 0.55 -0.06 0.01 0.00 -0.15 0.00 0.00 54.97 55.32 2dmb s GLU 58 Cb -0.10 -2.99 0.02 0.00 -0.44 0.00 0.00 34.13 30.62 2dmb s GLU 58 CO 0.38 0.57 -0.13 0.00 0.95 0.00 0.00 175.26 177.04 2dmb s ALA 59 N -1.45 1.59 0.17 -0.84 0.00 -1.26 -4.85 121.76 115.11 2dmb s ALA 59 Ca 0.33 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 51.31 2dmb s ALA 59 Cb -0.13 -0.86 -0.08 0.00 0.00 0.00 0.00 23.12 22.05 2dmb s ALA 59 CO 0.20 -0.18 1.32 -0.51 0.00 0.00 0.00 175.76 176.59 2dmb s ASP 60 N 1.19 6.90 -0.02 0.00 1.11 -1.25 -4.92 116.67 119.68 2dmb s ASP 60 Ca -0.03 2.36 0.04 0.00 0.18 0.00 0.00 52.55 55.10 2dmb s ASP 60 Cb -0.14 -2.60 -0.01 0.00 1.07 0.00 0.00 42.92 41.24 2dmb s ASP 60 CO -0.04 -0.54 -0.15 -0.69 1.18 0.00 0.00 175.17 174.93 2dmb s VAL 61 N 0.36 1.22 -0.20 -1.27 1.01 -1.26 -3.35 120.40 116.91 2dmb s VAL 61 Ca 0.58 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 2dmb s VAL 61 Cb -0.36 -1.04 0.05 0.00 0.00 0.00 0.00 36.38 35.04 2dmb s VAL 61 CO 0.36 0.35 -0.03 -0.63 0.00 0.00 0.00 175.10 175.15 2dmb s ILE 62 N -0.13 1.09 0.44 2.22 1.09 -0.22 -4.94 121.20 120.75 2dmb s ILE 62 Ca 0.01 -0.81 -0.21 0.00 -1.10 0.00 0.00 60.65 58.54 2dmb s ILE 62 Cb -0.08 -1.39 -0.10 0.00 -1.06 0.00 0.00 42.46 39.83 2dmb s ILE 62 CO 0.01 -0.04 0.98 -1.83 -0.10 0.00 0.00 174.94 173.95 2dmb s GLU 63 N 1.61 4.11 0.32 2.79 -1.05 -1.26 -1.08 118.70 124.14 2dmb s GLU 63 Ca -0.02 1.19 0.09 0.00 -0.15 0.00 0.00 54.97 56.08 2dmb s GLU 63 Cb -0.17 -2.16 -0.06 0.00 -0.44 0.00 0.00 34.13 31.29 2dmb s GLU 63 CO -0.07 -0.14 -0.09 -0.80 0.95 0.00 0.00 175.26 175.10 2dmb s ASN 64 N -2.11 3.45 0.32 0.83 0.01 -0.56 -4.96 114.94 111.92 2dmb s ASN 64 Ca 0.63 -1.18 0.08 0.00 -0.71 0.00 0.00 52.86 51.68 2dmb s ASN 64 Cb -0.11 -0.30 0.55 0.00 0.41 0.00 0.00 41.25 41.80 2dmb s ASN 64 CO 0.15 -0.22 1.76 1.05 -1.51 0.00 0.00 177.10 178.33 2dmb h GLU 65 N 2.12 0.21 0.00 -0.60 4.11 -1.98 -2.55 114.58 115.89 2dmb h GLU 65 Ca -0.41 -0.09 -0.05 0.00 0.07 0.00 0.00 59.36 58.88 2dmb h GLU 65 Cb 1.25 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2dmb h GLU 65 CO 0.69 0.54 -0.26 0.22 0.07 0.00 0.00 179.01 180.27 2dmb h ASP 66 N 0.18 0.00 0.00 3.06 3.58 -2.00 -3.47 116.42 117.78 2dmb h ASP 66 Ca 0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2dmb h ASP 66 Cb 0.71 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.76 2dmb h ASP 66 CO 0.05 0.26 0.00 0.61 -2.88 0.00 0.00 179.24 177.28 2dmb n GLY 67 N 0.72 1.73 3.55 -0.78 0.00 -0.96 -4.90 105.19 104.55 2dmb n GLY 67 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 4.45 -0.29 2.61 -4.23 -1.26 -4.27 115.64 110.65 2dmb s THR 68 Ca 0.00 -0.15 -0.08 0.00 -1.18 0.00 0.00 61.69 60.28 2dmb s THR 68 Cb 0.00 -3.01 -0.01 0.00 1.34 0.00 0.00 72.50 70.82 2dmb s THR 68 CO 0.00 0.44 0.11 -0.31 -0.54 0.00 0.00 174.62 174.32 2dmb s TYR 69 N 0.67 3.15 -0.13 3.99 1.51 -1.16 -1.50 117.35 123.88 2dmb s TYR 69 Ca 0.02 -0.67 -0.18 0.00 -1.01 0.00 0.00 57.07 55.22 2dmb s TYR 69 Cb -0.14 -2.30 -0.04 0.00 -0.11 0.00 0.00 41.96 39.38 2dmb s TYR 69 CO 0.02 -0.47 0.49 -0.51 -1.11 0.00 0.00 175.55 173.97 2dmb s ASP 70 N 1.58 6.67 0.02 2.29 1.11 -0.24 -1.67 116.67 126.42 2dmb s ASP 70 Ca 0.04 0.80 0.04 0.00 0.18 0.00 0.00 52.55 53.62 2dmb s ASP 70 Cb -0.17 -2.29 -0.02 0.00 1.07 0.00 0.00 42.92 41.52 2dmb s ASP 70 CO 0.04 -0.03 -0.13 -0.63 1.18 0.00 0.00 175.17 175.60 2dmb s ILE 71 N 0.81 1.05 0.04 0.77 1.01 0.72 -1.06 121.20 124.54 2dmb s ILE 71 Ca 0.26 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 60.10 2dmb s ILE 71 Cb -0.15 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.37 2dmb s ILE 71 CO 0.10 0.09 -0.07 -0.36 0.00 0.00 0.00 174.94 174.70 2dmb s PHE 72 N -0.66 0.64 -0.01 3.97 0.40 -1.21 -0.75 117.98 120.35 2dmb s PHE 72 Ca 0.02 -0.54 -0.28 0.00 -0.60 0.00 0.00 56.93 55.53 2dmb s PHE 72 Cb -0.07 -0.39 0.08 0.00 0.51 0.00 0.00 43.02 43.16 2dmb s PHE 72 CO 0.01 -0.10 0.74 1.52 0.70 0.00 0.00 175.22 178.08 2dmb s TYR 73 N -1.59 -0.54 0.07 0.36 -0.85 -1.18 -3.97 117.35 109.65 2dmb s TYR 73 Ca -0.09 0.72 0.08 0.00 -0.52 0.00 0.00 57.07 57.26 2dmb s TYR 73 Cb -0.09 0.47 -0.03 0.00 0.38 0.00 0.00 41.96 42.69 2dmb s TYR 73 CO -0.00 -0.62 -0.19 0.99 -1.52 0.00 0.00 175.55 174.21 2dmb s THR 74 N -2.09 2.76 -0.71 -3.49 2.01 -1.26 -1.88 115.64 110.98 2dmb s THR 74 Ca -0.04 -1.31 -0.11 0.00 0.31 0.00 0.00 61.69 60.54 2dmb s THR 74 Cb -0.00 -2.19 0.18 0.00 0.01 0.00 0.00 72.50 70.50 2dmb s THR 74 CO 0.00 0.26 0.61 0.00 -0.69 0.00 0.00 174.62 174.81 2dmb s ALA 75 N -0.99 3.84 0.18 7.40 0.00 -1.26 -4.93 121.76 126.01 2dmb s ALA 75 Ca 0.15 -3.12 -0.13 0.00 0.00 0.00 0.00 51.96 48.86 2dmb s ALA 75 Cb -0.10 -3.22 0.18 0.00 0.00 0.00 0.00 23.12 19.98 2dmb s ALA 75 CO 0.07 -2.17 1.71 0.00 0.00 0.00 0.00 175.76 175.37 2dmb h ALA 76 N 7.82 0.52 -3.06 0.00 0.00 -1.95 -2.41 119.26 120.19 2dmb h ALA 76 Ca -0.01 0.11 -0.32 0.00 0.00 0.00 0.00 54.91 54.69 2dmb h ALA 76 Cb 1.03 0.15 -0.20 0.00 0.00 0.00 0.00 17.79 18.77 2dmb h ALA 76 CO 0.79 -0.32 -0.74 -1.59 0.00 0.00 0.00 179.25 177.38 2dmb s LYS 77 N -6.15 0.71 0.91 0.00 -2.85 -1.26 -4.66 119.74 106.44 2dmb s LYS 77 Ca -0.13 -0.95 -0.12 0.00 -1.00 0.00 0.00 55.97 53.77 2dmb s LYS 77 Cb 0.15 -0.50 0.14 0.00 -2.06 0.00 0.00 37.83 35.56 2dmb s LYS 77 CO 0.72 0.09 1.09 -1.25 0.10 0.00 0.00 175.35 176.11 2dmb s PRO 78 N -2.08 1.14 0.00 1.78 0.04 -1.26 -4.92 135.00 129.69 2dmb s PRO 78 Ca -0.02 0.77 0.00 0.00 0.04 0.00 0.00 61.00 61.79 2dmb s PRO 78 Cb -0.07 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2dmb s PRO 78 CO 0.01 -2.31 0.00 0.41 0.04 0.00 0.00 177.00 175.15 2dmb n GLY 79 N -1.13 0.19 3.02 0.56 0.00 -1.17 -4.94 105.19 101.71 2dmb n GLY 79 Ca 0.07 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.65 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 -4.00 2.35 0.13 2.61 2.01 -1.26 -2.22 115.64 115.26 2dmb s THR 80 Ca 0.00 -2.42 -0.15 0.00 0.31 0.00 0.00 61.69 59.43 2dmb s THR 80 Cb 0.00 -2.72 -0.07 0.00 0.01 0.00 0.00 72.50 69.72 2dmb s THR 80 CO 0.00 -0.62 0.56 -0.31 -0.69 0.00 0.00 174.62 173.56 2dmb s TYR 81 N 0.81 3.64 -0.24 4.92 1.51 0.17 -3.93 117.35 124.24 2dmb s TYR 81 Ca 0.11 1.11 0.01 0.00 -1.01 0.00 0.00 57.07 57.30 2dmb s TYR 81 Cb -0.20 -2.40 0.06 0.00 -0.11 0.00 0.00 41.96 39.31 2dmb s TYR 81 CO -0.07 0.46 -0.06 0.08 -1.11 0.00 0.00 175.55 174.84 2dmb s VAL 82 N -1.40 1.62 -0.26 0.71 1.01 -0.50 -1.89 120.40 119.69 2dmb s VAL 82 Ca 0.36 -1.29 -0.10 0.00 0.00 0.00 0.00 61.98 60.96 2dmb s VAL 82 Cb -0.16 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2dmb s VAL 82 CO 0.19 -0.09 0.15 -0.63 0.00 0.00 0.00 175.10 174.71 2dmb s ILE 83 N 1.35 5.00 -0.08 2.22 1.01 -1.20 -1.47 121.20 128.04 2dmb s ILE 83 Ca -0.06 0.06 -0.18 0.00 0.00 0.00 0.00 60.65 60.47 2dmb s ILE 83 Cb -0.19 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 2dmb s ILE 83 CO -0.06 0.30 0.49 -0.31 0.00 0.00 0.00 174.94 175.36 2dmb s TYR 84 N 1.58 3.57 -0.05 3.97 2.02 -0.95 -1.52 117.35 125.98 2dmb s TYR 84 Ca 0.07 0.97 0.03 0.00 -0.37 0.00 0.00 57.07 57.76 2dmb s TYR 84 Cb -0.15 -2.53 0.00 0.00 -0.40 0.00 0.00 41.96 38.88 2dmb s TYR 84 CO 0.08 0.27 -0.13 0.08 -1.57 0.00 0.00 175.55 174.27 2dmb s VAL 85 N 0.24 1.17 -0.01 0.71 1.01 -1.26 -2.47 120.40 119.79 2dmb s VAL 85 Ca 0.27 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2dmb s VAL 85 Cb -0.16 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.20 2dmb s VAL 85 CO 0.12 0.35 0.01 -0.60 0.00 0.00 0.00 175.10 174.98 2dmb s ARG 86 N 0.30 0.03 -0.22 2.72 3.52 -1.17 -3.63 118.95 120.50 2dmb s ARG 86 Ca -0.08 0.08 -0.02 0.00 -0.13 0.00 0.00 55.73 55.59 2dmb s ARG 86 Cb -0.12 -0.17 0.01 0.00 -1.56 0.00 0.00 34.95 33.11 2dmb s ARG 86 CO 0.02 -0.08 -0.10 0.12 -0.81 0.00 0.00 175.30 174.46 2dmb s PHE 87 N 0.55 2.95 -1.51 5.12 2.19 -0.61 -2.47 117.98 124.21 2dmb s PHE 87 Ca -0.05 -1.39 -0.13 0.00 0.33 0.00 0.00 56.93 55.69 2dmb s PHE 87 Cb -0.07 -2.03 0.09 0.00 -1.31 0.00 0.00 43.02 39.70 2dmb s PHE 87 CO -0.01 -0.70 0.82 0.41 1.83 0.00 0.00 175.22 177.57 2dmb n GLY 88 N 4.69 -0.49 2.12 13.12 0.00 -0.54 -0.67 105.19 123.42 2dmb n GLY 88 Ca -0.18 0.16 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 0.12 2.63 -0.02 0.00 -1.26 -4.94 105.19 100.21 2dmb n GLY 89 Ca 0.03 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.30 0.18 -0.15 1.61 1.01 0.15 -5.10 120.40 115.80 2dmb s VAL 90 Ca 0.00 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 2dmb s VAL 90 Cb 0.00 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 2dmb s VAL 90 CO 0.00 -0.47 1.89 -0.62 0.00 0.00 0.00 175.10 175.91 2dmb s ASP 91 N 1.99 6.12 0.83 3.32 2.15 -1.26 -1.57 116.67 128.25 2dmb s ASP 91 Ca 0.05 1.99 -0.13 0.00 0.43 0.00 0.00 52.55 54.89 2dmb s ASP 91 Cb -0.16 -2.53 0.07 0.00 -0.30 0.00 0.00 42.92 40.00 2dmb s ASP 91 CO -0.20 -1.41 1.01 2.30 -0.17 0.00 0.00 175.17 176.69 2dmb n ILE 92 N 6.57 1.46 0.97 4.11 -5.35 -1.24 -4.84 119.36 121.05 2dmb n ILE 92 Ca 0.22 -0.20 0.05 0.00 -0.27 0.00 0.00 62.75 62.56 2dmb n ILE 92 Cb 0.44 -1.04 0.32 0.00 -1.74 0.00 0.00 39.64 37.61 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 -2.90 0.49 0.00 6.28 -0.04 -1.26 -1.78 135.00 135.79 2dmb n PRO 93 Ca 0.12 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.66 2dmb n PRO 93 Cb 0.51 -1.34 0.02 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.84 1.80 -4.89 3.54 3.02 -1.26 -4.97 115.26 111.66 2dmb n ASN 94 Ca 0.08 -1.40 -0.35 0.00 -0.03 0.00 0.00 54.58 52.88 2dmb n ASN 94 Cb 0.04 0.36 -0.05 0.00 -0.61 0.00 0.00 39.78 39.51 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 -1.76 6.43 1.21 6.41 0.15 -0.73 -3.75 113.70 121.65 2dmb s SER 95 Ca 0.15 0.48 -0.19 0.00 0.70 0.00 0.00 55.95 57.09 2dmb s SER 95 Cb 0.13 -2.06 0.29 0.00 -1.71 0.00 0.00 66.02 62.66 2dmb s SER 95 CO 0.35 0.33 1.11 -2.16 1.20 0.00 0.00 173.24 174.07 2dmb s PRO 96 N -1.47 -1.26 -0.44 5.44 0.04 -1.26 -4.92 135.00 131.13 2dmb s PRO 96 Ca 0.22 -0.08 -0.06 0.00 0.04 0.00 0.00 61.00 61.11 2dmb s PRO 96 Cb -0.13 -1.59 0.11 0.00 0.04 0.00 0.00 34.50 32.93 2dmb s PRO 96 CO 0.12 -3.73 0.28 -0.06 0.04 0.00 0.00 177.00 173.64 2dmb s PHE 97 N -3.01 3.50 -0.45 0.56 0.40 -0.57 -4.96 117.98 113.44 2dmb s PHE 97 Ca 0.71 -2.11 -0.27 0.00 -0.60 0.00 0.00 56.93 54.66 2dmb s PHE 97 Cb -0.09 -3.36 -0.04 0.00 0.51 0.00 0.00 43.02 40.04 2dmb s PHE 97 CO 0.56 -0.98 2.04 0.99 0.70 0.00 0.00 175.22 178.53 2dmb s THR 98 N 1.26 3.25 -0.20 0.64 2.01 -1.26 -3.24 115.64 118.10 2dmb s THR 98 Ca 0.07 0.20 -0.01 0.00 0.31 0.00 0.00 61.69 62.25 2dmb s THR 98 Cb -0.25 -3.49 0.01 0.00 0.01 0.00 0.00 72.50 68.79 2dmb s THR 98 CO -0.02 -0.41 -0.13 -0.69 -0.69 0.00 0.00 174.62 172.67 2dmb s VAL 99 N 9.26 2.63 -0.28 3.82 1.01 -0.79 -4.37 120.40 131.67 2dmb s VAL 99 Ca 0.83 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 2dmb s VAL 99 Cb -0.19 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2dmb s VAL 99 CO 0.27 0.49 0.14 -0.32 0.00 0.00 0.00 175.10 175.69 2dmb s MET 100 N 1.35 3.66 -0.11 2.72 1.75 0.30 -0.66 119.30 128.32 2dmb s MET 100 Ca 0.05 -0.50 -0.24 0.00 -1.25 0.00 0.00 55.69 53.76 2dmb s MET 100 Cb -0.14 -3.53 -0.03 0.00 2.84 0.00 0.00 34.83 33.98 2dmb s MET 100 CO -0.09 -0.26 0.73 0.00 -0.65 0.00 0.00 175.02 174.75 2dmb s ALA 101 N 1.67 3.41 0.13 4.11 0.00 -0.94 -0.99 121.76 129.15 2dmb s ALA 101 Ca 0.06 0.05 0.10 0.00 0.00 0.00 0.00 51.96 52.17 2dmb s ALA 101 Cb -0.16 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 2dmb s ALA 101 CO 0.07 -0.31 -0.24 0.95 0.00 0.00 0.00 175.76 176.23 2dmb s THR 102 N 1.31 2.05 0.22 0.00 -4.23 -0.64 -3.07 115.64 111.27 2dmb s THR 102 Ca 0.37 -1.72 0.30 0.00 -1.18 0.00 0.00 61.69 59.45 2dmb s THR 102 Cb -0.17 -1.84 0.32 0.00 1.34 0.00 0.00 72.50 72.14 2dmb s THR 102 CO 0.16 -0.01 1.97 0.44 -0.54 0.00 0.00 174.62 176.64 2dmb h ASP 103 N 3.85 0.00 0.00 3.99 3.32 -1.95 -2.69 116.42 122.94 2dmb h ASP 103 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2dmb h ASP 103 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2dmb h ASP 103 CO 0.41 0.11 0.00 0.61 -1.72 0.00 0.00 179.24 178.65 2dmb n GLY 104 N -0.14 2.26 3.62 2.75 0.00 -1.26 -4.64 105.19 107.77 2dmb n GLY 104 Ca -0.00 0.38 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 2dmb n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dmb s GLU 105 N 0.00 0.40 0.46 1.61 2.02 -1.26 -4.96 118.70 116.97 2dmb s GLU 105 Ca 0.00 1.19 -0.23 0.00 0.02 0.00 0.00 54.97 55.95 2dmb s GLU 105 Cb 0.00 -1.68 -0.07 0.00 0.10 0.00 0.00 34.13 32.48 2dmb s GLU 105 CO 0.00 -2.94 1.19 0.54 0.02 0.00 0.00 175.26 174.07 2dmb s VAL 106 N -2.63 3.00 0.17 2.63 0.11 -1.26 -5.04 120.40 117.37 2dmb s VAL 106 Ca 0.67 0.76 0.07 0.00 -2.93 0.00 0.00 61.98 60.55 2dmb s VAL 106 Cb -0.23 -3.39 -0.04 0.00 -1.53 0.00 0.00 36.38 31.19 2dmb s VAL 106 CO 0.60 0.00 -0.02 0.28 -3.33 0.00 0.00 175.10 172.64 2dmb s THR 107 N -1.50 3.66 -0.21 5.04 -1.32 -1.26 -5.12 115.64 114.93 2dmb s THR 107 Ca 0.64 -1.41 -0.03 0.00 -1.21 0.00 0.00 61.69 59.68 2dmb s THR 107 Cb -0.30 -2.83 0.07 0.00 -1.51 0.00 0.00 72.50 67.93 2dmb s THR 107 CO 0.37 -0.08 0.05 0.00 -2.21 0.00 0.00 174.62 172.75 2dmb s ALA 108 N -1.67 1.01 -0.07 11.08 0.00 -1.26 -5.12 121.76 125.73 2dmb s ALA 108 Ca 0.27 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.44 2dmb s ALA 108 Cb -0.09 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.79 2dmb s ALA 108 CO 0.18 -1.27 -0.17 0.14 0.00 0.00 0.00 175.76 174.65 2dmb s VAL 109 N 1.86 1.45 -0.28 0.00 -7.23 -1.26 -5.12 120.40 109.82 2dmb s VAL 109 Ca 0.01 -0.69 -0.23 0.00 -1.81 0.00 0.00 61.98 59.27 2dmb s VAL 109 Cb -0.17 -1.28 0.11 0.00 0.56 0.00 0.00 36.38 35.60 2dmb s VAL 109 CO -0.12 0.42 0.91 -0.70 -0.31 0.00 0.00 175.10 175.31 2dmb s GLU 110 N 0.38 0.58 -0.15 4.82 -6.30 -1.26 -5.17 118.70 111.60 2dmb s GLU 110 Ca -0.12 0.77 -0.12 0.00 -2.50 0.00 0.00 54.97 53.00 2dmb s GLU 110 Cb -0.15 0.24 0.05 0.00 0.00 0.00 0.00 34.13 34.27 2dmb s GLU 110 CO 0.04 -0.08 0.40 -2.00 0.02 0.00 0.00 175.26 173.64 2dmb s GLU 111 N 0.60 0.43 -0.70 4.30 2.12 -1.26 -5.11 118.70 119.08 2dmb s GLU 111 Ca -0.01 0.62 -0.06 0.00 0.36 0.00 0.00 54.97 55.88 2dmb s GLU 111 Cb -0.05 0.14 0.18 0.00 0.26 0.00 0.00 34.13 34.66 2dmb s GLU 111 CO -0.08 -0.09 0.56 0.00 -0.54 0.00 0.00 175.26 175.12 2dmb s ALA 112 N 0.61 3.77 -0.08 6.30 0.00 -1.26 -5.06 121.76 126.04 2dmb s ALA 112 Ca -0.03 -3.32 -0.30 0.00 0.00 0.00 0.00 51.96 48.31 2dmb s ALA 112 Cb -0.05 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 2dmb s ALA 112 CO -0.04 -2.17 1.51 -1.25 0.00 0.00 0.00 175.76 173.81 2dmb s PRO 113 N -0.07 4.21 -0.06 0.00 0.04 -1.26 -5.00 135.00 132.85 2dmb s PRO 113 Ca 0.18 2.01 -0.03 0.00 0.04 0.00 0.00 61.00 63.20 2dmb s PRO 113 Cb -0.17 -3.88 0.04 0.00 0.04 0.00 0.00 34.50 30.54 2dmb s PRO 113 CO -0.05 -0.78 0.13 0.14 0.04 0.00 0.00 177.00 176.48 2dmb s VAL 114 N 3.71 -0.09 0.10 -0.36 -7.23 -1.26 -5.15 120.40 110.12 2dmb s VAL 114 Ca 0.67 0.22 -0.25 0.00 -1.81 0.00 0.00 61.98 60.81 2dmb s VAL 114 Cb -0.30 -0.23 0.08 0.00 0.56 0.00 0.00 36.38 36.50 2dmb s VAL 114 CO 0.25 0.09 0.72 0.20 -0.31 0.00 0.00 175.10 176.05 2dmb s ASN 115 N 1.37 -0.48 0.02 4.85 -0.87 -1.26 -5.18 114.94 113.40 2dmb s ASN 115 Ca -0.07 -0.02 0.03 0.00 -1.57 0.00 0.00 52.86 51.23 2dmb s ASN 115 Cb -0.12 0.52 -0.02 0.00 -0.02 0.00 0.00 41.25 41.61 2dmb s ASN 115 CO -0.05 -0.85 -0.10 0.00 -2.57 0.00 0.00 177.10 173.53 2dmb s ALA 116 N -3.51 0.79 -0.52 0.60 0.00 -1.26 -5.11 121.76 112.76 2dmb s ALA 116 Ca 0.03 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.41 2dmb s ALA 116 Cb -0.01 -0.11 0.15 0.00 0.00 0.00 0.00 23.12 23.15 2dmb s ALA 116 CO -0.11 0.13 0.33 0.00 0.00 0.00 0.00 175.76 176.11 2dmb s PRO 118 N -0.29 -0.71 -0.15 0.00 0.04 -1.26 -5.06 135.00 127.57 2dmb s PRO 118 Ca 0.22 0.11 0.01 0.00 0.04 0.00 0.00 61.00 61.38 2dmb s PRO 118 Cb -0.14 -1.64 0.02 0.00 0.04 0.00 0.00 34.50 32.78 2dmb s PRO 118 CO -0.08 -3.41 -0.17 0.45 0.04 0.00 0.00 177.00 173.83 2dmb s SER 119 N -3.75 2.85 -0.78 6.66 0.15 -1.26 -5.07 113.70 112.50 2dmb s SER 119 Ca 0.69 -0.55 -0.03 0.00 0.70 0.00 0.00 55.95 56.77 2dmb s SER 119 Cb -0.13 -1.30 0.20 0.00 -1.71 0.00 0.00 66.02 63.08 2dmb s SER 119 CO 0.57 -0.01 0.64 -0.83 1.20 0.00 0.00 173.24 174.80 2dmb s GLY 120 N 1.28 2.82 0.54 9.45 0.00 -1.26 -5.08 107.32 115.07 2dmb s GLY 120 Ca 0.02 -3.59 -0.09 0.00 0.00 0.00 0.00 44.72 41.06 2dmb s GLY 120 CO -0.09 1.16 0.48 -1.55 0.00 0.00 0.00 173.10 173.09 2dmb n PRO 121 N 2.86 -1.95 -4.31 2.90 -0.04 -1.26 -5.10 135.00 128.11 2dmb n PRO 121 Ca 0.16 -0.76 -0.16 0.00 -0.04 0.00 0.00 63.50 62.69 2dmb n PRO 121 Cb 0.38 -0.71 -0.10 0.00 -0.04 0.00 0.00 33.50 33.02 2dmb n PRO 121 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dmb s SER 122 N -2.79 1.72 0.42 3.54 0.15 -1.26 -5.17 113.70 110.31 2dmb s SER 122 Ca 0.31 -1.19 0.07 0.00 0.70 0.00 0.00 55.95 55.83 2dmb s SER 122 Cb -0.03 0.03 -0.07 0.00 -1.71 0.00 0.00 66.02 64.24 2dmb s SER 122 CO 0.24 -0.50 0.05 -0.44 1.20 0.00 0.00 173.24 173.78 2dmb s SER 123 N -3.27 4.02 0.00 5.45 0.01 -1.26 -5.35 113.70 113.29 2dmb s SER 123 Ca 0.27 -1.33 0.00 0.00 1.31 0.00 0.00 55.95 56.19 2dmb s SER 123 Cb 0.05 -0.33 0.00 0.00 0.21 0.00 0.00 66.02 65.95 2dmb s SER 123 CO 0.07 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 173.82