#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 1.99 -4.64 1.61 3.41 -1.26 -4.96 113.62 109.77 2dmb n SER 2 Ca 0.00 0.11 -0.46 0.00 -0.26 0.00 0.00 58.87 58.25 2dmb n SER 2 Cb 0.00 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 63.27 2dmb n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dmb n SER 3 N -3.69 2.25 0.00 4.04 2.88 -1.26 -4.70 113.62 113.14 2dmb n SER 3 Ca -0.45 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.23 2dmb n SER 3 Cb 0.94 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 2dmb n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dmb n GLY 4 N 2.15 0.00 3.01 0.46 0.00 -1.26 -5.17 105.19 104.38 2dmb n GLY 4 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 0.82 -0.28 1.61 1.04 -1.26 -5.04 113.70 110.59 2dmb s SER 5 Ca 0.00 -0.26 -0.02 0.00 0.48 0.00 0.00 55.95 56.15 2dmb s SER 5 Cb 0.00 -0.05 0.13 0.00 0.10 0.00 0.00 66.02 66.21 2dmb s SER 5 CO 0.00 -0.01 2.24 -1.54 0.98 0.00 0.00 173.24 174.91 2dmb n SER 6 N 2.44 6.27 0.00 7.02 3.41 -1.26 -4.96 113.62 126.54 2dmb n SER 6 Ca -0.16 -2.98 0.00 0.00 -0.26 0.00 0.00 58.87 55.47 2dmb n SER 6 Cb 0.57 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 2dmb n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dmb n GLY 7 N 0.70 -0.72 0.79 5.00 0.00 -1.26 -4.90 105.19 104.80 2dmb n GLY 7 Ca 0.30 -2.16 -0.07 0.00 0.00 0.00 0.00 46.02 44.09 2dmb n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dmb n THR 8 N 0.00 0.39 -3.55 2.61 -2.24 -1.26 -5.11 114.28 105.11 2dmb n THR 8 Ca 0.00 -0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 2dmb n THR 8 Cb 0.00 -1.60 -0.03 0.00 -2.10 0.00 0.00 70.33 66.60 2dmb n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dmb s GLY 9 N -5.11 -0.40 0.38 3.38 0.00 -1.26 -4.03 107.32 100.27 2dmb s GLY 9 Ca -0.10 0.17 0.07 0.00 0.00 0.00 0.00 44.72 44.87 2dmb s GLY 9 CO 0.12 -0.08 0.41 -0.35 0.00 0.00 0.00 173.10 173.20 2dmb s ASP 10 N -2.79 5.40 -0.10 1.64 -1.08 -0.85 -4.89 116.67 114.00 2dmb s ASP 10 Ca 0.03 -0.51 0.02 0.00 -0.52 0.00 0.00 52.55 51.57 2dmb s ASP 10 Cb -0.00 -0.82 -0.07 0.00 -1.46 0.00 0.00 42.92 40.57 2dmb s ASP 10 CO -0.11 -0.55 -0.07 0.00 0.52 0.00 0.00 175.17 174.97 2dmb n ALA 11 N -1.57 1.79 -0.35 3.66 0.00 -1.26 -4.40 120.51 118.36 2dmb n ALA 11 Ca 0.02 -0.45 0.04 0.00 0.00 0.00 0.00 53.44 53.05 2dmb n ALA 11 Cb 0.60 0.23 0.19 0.00 0.00 0.00 0.00 19.45 20.47 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 0.95 0.46 0.00 4.64 -1.92 -0.51 113.55 117.17 2dmb h SER 12 Ca -0.22 0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.02 2dmb h SER 12 Cb 1.38 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2dmb h SER 12 CO -0.03 0.57 -0.48 0.11 -0.87 0.00 0.00 176.83 176.13 2dmb h LYS 13 N 1.06 0.02 -7.03 4.77 1.79 -1.94 -3.45 116.57 111.79 2dmb h LYS 13 Ca 0.44 -0.01 -0.54 0.00 -2.18 0.00 0.00 60.65 58.36 2dmb h LYS 13 Cb 0.29 0.00 0.19 0.00 -1.58 0.00 0.00 32.23 31.13 2dmb h LYS 13 CO -0.21 0.50 0.10 0.00 -1.08 0.00 0.00 179.45 178.76 2dmb s LEU 15 N -3.93 2.00 -0.27 0.00 2.01 0.10 -5.01 118.68 113.58 2dmb s LEU 15 Ca 0.71 -0.47 0.01 0.00 0.01 0.00 0.00 54.13 54.39 2dmb s LEU 15 Cb -0.30 -1.24 0.05 0.00 0.01 0.00 0.00 46.19 44.71 2dmb s LEU 15 CO 0.53 0.18 -0.07 0.00 1.01 0.00 0.00 176.35 178.00 2dmb s ALA 16 N 0.08 2.65 0.01 4.21 0.00 -1.26 0.44 121.76 127.88 2dmb s ALA 16 Ca -0.09 -1.73 0.05 0.00 0.00 0.00 0.00 51.96 50.20 2dmb s ALA 16 Cb -0.15 -1.70 -0.02 0.00 0.00 0.00 0.00 23.12 21.26 2dmb s ALA 16 CO 0.05 -1.18 -0.17 0.95 0.00 0.00 0.00 175.76 175.41 2dmb s THR 17 N 1.17 1.35 0.00 0.00 -4.23 -1.16 -5.01 115.64 107.76 2dmb s THR 17 Ca -0.07 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.59 2dmb s THR 17 Cb -0.20 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.50 2dmb s THR 17 CO -0.04 0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 2dmb n GLY 18 N 2.39 3.51 0.23 3.99 0.00 -1.26 -2.02 105.19 112.03 2dmb n GLY 18 Ca -0.16 -0.65 0.10 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.03 1.61 0.13 -1.98 -2.97 132.00 128.76 2dmb h PRO 19 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 2dmb h PRO 19 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2dmb h PRO 19 CO 0.00 0.23 -0.58 0.78 -0.23 0.00 0.00 178.00 178.20 2dmb h GLY 20 N 1.72 0.11 -0.34 1.56 0.00 -1.92 -2.75 103.07 101.44 2dmb h GLY 20 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2dmb h GLY 20 CO 0.03 0.11 0.00 0.29 0.00 0.00 0.00 176.54 176.97 2dmb n ILE 21 N -3.87 0.13 -1.67 2.60 -5.35 -1.12 -4.93 119.36 105.15 2dmb n ILE 21 Ca -0.02 -0.23 -0.40 0.00 -0.27 0.00 0.00 62.75 61.83 2dmb n ILE 21 Cb 0.59 0.16 0.02 0.00 -1.74 0.00 0.00 39.64 38.67 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 -0.05 0.86 0.28 -1.28 0.00 -1.04 -4.82 120.51 114.46 2dmb n ALA 22 Ca 0.16 0.21 0.18 0.00 0.00 0.00 0.00 53.44 53.98 2dmb n ALA 22 Cb 0.24 -2.20 0.88 0.00 0.00 0.00 0.00 19.45 18.37 2dmb n ALA 22 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dmb h SER 23 N 1.66 0.00 -3.49 0.00 4.64 -1.91 -3.40 113.55 111.05 2dmb h SER 23 Ca -0.47 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.68 2dmb h SER 23 Cb 1.32 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.13 2dmb h SER 23 CO 0.58 0.00 -0.41 0.42 -0.87 0.00 0.00 176.83 176.54 2dmb s THR 24 N -4.27 -0.02 0.38 2.95 -4.23 -1.26 -2.25 115.64 106.94 2dmb s THR 24 Ca -0.04 0.09 0.05 0.00 -1.18 0.00 0.00 61.69 60.61 2dmb s THR 24 Cb 0.11 -0.44 -0.03 0.00 1.34 0.00 0.00 72.50 73.49 2dmb s THR 24 CO 0.38 0.04 0.18 0.68 -0.54 0.00 0.00 174.62 175.36 2dmb s VAL 25 N 0.92 0.36 0.26 2.29 -7.23 0.36 -4.92 120.40 112.44 2dmb s VAL 25 Ca -0.06 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.19 2dmb s VAL 25 Cb -0.07 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 2dmb s VAL 25 CO -0.06 0.00 0.07 -0.54 -0.31 0.00 0.00 175.10 174.26 2dmb s LYS 26 N -3.62 2.54 0.16 4.82 1.02 -1.26 -0.30 119.74 123.10 2dmb s LYS 26 Ca 0.30 -1.27 -0.03 0.00 0.02 0.00 0.00 55.97 54.98 2dmb s LYS 26 Cb 0.02 -2.32 -0.05 0.00 -0.52 0.00 0.00 37.83 34.96 2dmb s LYS 26 CO 0.19 0.38 0.38 0.95 -0.92 0.00 0.00 175.35 176.33 2dmb s THR 27 N -2.24 5.18 0.00 2.17 -4.23 -0.82 -4.27 115.64 111.43 2dmb s THR 27 Ca 0.32 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 2dmb s THR 27 Cb -0.07 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.11 2dmb s THR 27 CO 0.22 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 2dmb n GLY 28 N -0.15 2.98 3.94 3.99 0.00 -0.33 -4.97 105.19 110.65 2dmb n GLY 28 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.23 3.50 -0.17 1.61 -1.05 -1.26 -4.91 118.70 116.19 2dmb s GLU 29 Ca 0.00 -0.31 -0.05 0.00 -0.15 0.00 0.00 54.97 54.47 2dmb s GLU 29 Cb 0.00 -2.66 -0.03 0.00 -0.44 0.00 0.00 34.13 31.00 2dmb s GLU 29 CO 0.00 0.16 -0.01 -2.00 0.95 0.00 0.00 175.26 174.36 2dmb s GLU 30 N -4.23 3.68 0.50 -4.83 2.12 -1.26 -3.76 118.70 110.92 2dmb s GLU 30 Ca 0.40 -0.50 0.05 0.00 0.36 0.00 0.00 54.97 55.28 2dmb s GLU 30 Cb -0.10 -3.01 0.04 0.00 0.26 0.00 0.00 34.13 31.32 2dmb s GLU 30 CO 0.35 0.16 0.70 0.14 -0.54 0.00 0.00 175.26 176.07 2dmb s VAL 31 N 0.60 2.72 -0.29 3.70 -7.23 -0.56 -4.97 120.40 114.37 2dmb s VAL 31 Ca -0.01 -0.86 0.04 0.00 -1.81 0.00 0.00 61.98 59.33 2dmb s VAL 31 Cb -0.14 -2.86 0.20 0.00 0.56 0.00 0.00 36.38 34.14 2dmb s VAL 31 CO 0.02 0.00 0.63 -0.83 -0.31 0.00 0.00 175.10 174.61 2dmb s GLY 32 N -4.44 -1.21 0.45 2.32 0.00 -1.26 -3.08 107.32 100.09 2dmb s GLY 32 Ca 0.57 1.22 0.07 0.00 0.00 0.00 0.00 44.72 46.59 2dmb s GLY 32 CO 0.36 3.69 0.33 -0.11 0.00 0.00 0.00 173.10 177.37 2dmb s PHE 33 N 2.84 2.37 -0.14 1.90 -0.71 -0.44 -4.40 117.98 119.40 2dmb s PHE 33 Ca 0.12 -0.62 -0.13 0.00 -1.04 0.00 0.00 56.93 55.26 2dmb s PHE 33 Cb -0.10 -2.04 0.04 0.00 -1.21 0.00 0.00 43.02 39.71 2dmb s PHE 33 CO -0.25 -0.14 0.38 0.54 -1.34 0.00 0.00 175.22 174.41 2dmb s VAL 34 N -2.59 -0.00 -0.23 -2.49 0.11 -0.85 -0.72 120.40 113.63 2dmb s VAL 34 Ca 0.42 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 59.29 2dmb s VAL 34 Cb -0.01 -0.53 -0.03 0.00 -1.53 0.00 0.00 36.38 34.28 2dmb s VAL 34 CO 0.25 0.00 0.52 -0.69 -3.33 0.00 0.00 175.10 171.85 2dmb s VAL 35 N 0.21 5.08 -0.17 2.04 1.01 -0.60 -2.98 120.40 124.99 2dmb s VAL 35 Ca -0.00 0.94 -0.07 0.00 0.00 0.00 0.00 61.98 62.84 2dmb s VAL 35 Cb -0.03 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2dmb s VAL 35 CO 0.00 0.13 0.08 -0.62 0.00 0.00 0.00 175.10 174.70 2dmb s ASP 36 N 1.33 5.84 -0.17 3.32 -1.08 0.17 -3.08 116.67 123.01 2dmb s ASP 36 Ca 0.23 0.18 -0.02 0.00 -0.52 0.00 0.00 52.55 52.42 2dmb s ASP 36 Cb -0.15 -1.97 -0.01 0.00 -1.46 0.00 0.00 42.92 39.32 2dmb s ASP 36 CO 0.09 0.23 -0.08 0.00 0.52 0.00 0.00 175.17 175.93 2dmb s ALA 37 N 0.06 2.75 -0.05 3.66 0.00 -1.26 0.03 121.76 126.95 2dmb s ALA 37 Ca 0.07 -0.98 -0.07 0.00 0.00 0.00 0.00 51.96 50.98 2dmb s ALA 37 Cb -0.12 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 2dmb s ALA 37 CO 0.00 -0.01 -0.13 1.63 0.00 0.00 0.00 175.76 177.26 2dmb n LYS 38 N 3.99 0.19 0.00 0.00 5.02 -1.26 -4.87 118.16 121.24 2dmb n LYS 38 Ca -0.18 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2dmb n LYS 38 Cb 0.52 -0.77 0.00 0.00 -0.02 0.00 0.00 35.03 34.76 2dmb n LYS 38 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2dmb n THR 39 N -3.39 0.45 -0.42 -0.18 5.66 -1.26 -4.79 114.28 110.34 2dmb n THR 39 Ca -0.05 -0.57 -0.03 0.00 -3.05 0.00 0.00 64.05 60.35 2dmb n THR 39 Cb 0.19 0.89 0.01 0.00 -1.55 0.00 0.00 70.33 69.86 2dmb n THR 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dmb n ALA 40 N -0.22 4.04 -0.40 1.79 0.00 -1.26 -4.76 120.51 119.69 2dmb n ALA 40 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2dmb n ALA 40 Cb 0.24 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.21 0.16 3.88 0.00 0.00 -1.26 -2.01 105.19 107.16 2dmb n GLY 41 Ca 0.05 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 2dmb n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dmb s LYS 42 N 0.00 2.47 0.00 1.61 3.01 -1.26 -4.78 119.74 120.79 2dmb s LYS 42 Ca 0.00 -1.62 0.00 0.00 -1.01 0.00 0.00 55.97 53.34 2dmb s LYS 42 Cb 0.00 -2.34 0.00 0.00 -1.01 0.00 0.00 37.83 34.48 2dmb s LYS 42 CO 0.00 -0.29 0.00 0.41 0.51 0.00 0.00 175.35 175.98 2dmb n GLY 43 N -1.61 2.65 3.74 -3.33 0.00 -1.26 -3.98 105.19 101.40 2dmb n GLY 43 Ca 0.03 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.06 4.27 -0.29 1.61 3.01 -1.26 -4.72 119.74 120.29 2dmb s LYS 44 Ca 0.00 0.36 -0.11 0.00 -1.01 0.00 0.00 55.97 55.21 2dmb s LYS 44 Cb 0.00 -3.41 -0.04 0.00 -1.01 0.00 0.00 37.83 33.37 2dmb s LYS 44 CO 0.00 0.24 0.20 0.08 0.51 0.00 0.00 175.35 176.38 2dmb s VAL 45 N 0.38 5.24 -0.12 3.17 1.01 -1.26 -2.72 120.40 126.10 2dmb s VAL 45 Ca 0.23 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.21 2dmb s VAL 45 Cb -0.15 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2dmb s VAL 45 CO 0.09 0.18 0.06 0.42 0.00 0.00 0.00 175.10 175.85 2dmb s THR 46 N 1.74 4.80 -0.01 3.92 -4.23 -0.89 -4.95 115.64 116.02 2dmb s THR 46 Ca 0.07 -0.05 0.07 0.00 -1.18 0.00 0.00 61.69 60.60 2dmb s THR 46 Cb -0.16 -3.08 -0.02 0.00 1.34 0.00 0.00 72.50 70.58 2dmb s THR 46 CO 0.10 0.58 -0.23 0.00 -0.54 0.00 0.00 174.62 174.54 2dmb s THR 48 N -0.58 0.03 -0.40 0.00 2.01 -0.95 -4.64 115.64 111.11 2dmb s THR 48 Ca 0.09 -0.37 -0.28 0.00 0.31 0.00 0.00 61.69 61.43 2dmb s THR 48 Cb -0.09 -0.75 0.02 0.00 0.01 0.00 0.00 72.50 71.69 2dmb s THR 48 CO -0.00 -0.37 1.06 -0.69 -0.69 0.00 0.00 174.62 173.92 2dmb s VAL 49 N 2.08 4.41 -0.41 3.82 1.01 -1.25 -2.04 120.40 128.02 2dmb s VAL 49 Ca 0.03 1.38 -0.14 0.00 0.00 0.00 0.00 61.98 63.26 2dmb s VAL 49 Cb -0.16 -4.47 0.03 0.00 0.00 0.00 0.00 36.38 31.77 2dmb s VAL 49 CO -0.15 -0.71 0.28 -0.22 0.00 0.00 0.00 175.10 174.30 2dmb s LEU 50 N 3.93 5.04 0.46 3.92 0.20 0.56 -0.65 118.68 132.14 2dmb s LEU 50 Ca 0.44 -1.00 -0.20 0.00 0.69 0.00 0.00 54.13 54.07 2dmb s LEU 50 Cb -0.10 -2.11 -0.10 0.00 -0.43 0.00 0.00 46.19 43.45 2dmb s LEU 50 CO 0.23 -0.45 0.97 0.42 -0.29 0.00 0.00 176.35 177.22 2dmb s THR 51 N 1.63 4.36 -1.87 3.68 -4.23 -0.98 -0.86 115.64 117.37 2dmb s THR 51 Ca 0.04 1.37 0.15 0.00 -1.18 0.00 0.00 61.69 62.07 2dmb s THR 51 Cb -0.20 -3.61 0.40 0.00 1.34 0.00 0.00 72.50 70.43 2dmb s THR 51 CO 0.08 -0.41 1.35 -0.81 -0.54 0.00 0.00 174.62 174.29 2dmb n PRO 52 N -0.95 0.42 -0.12 3.99 -0.04 -1.23 -2.21 135.00 134.86 2dmb n PRO 52 Ca 0.07 0.03 0.10 0.00 -0.04 0.00 0.00 63.50 63.66 2dmb n PRO 52 Cb 0.54 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.81 2dmb n PRO 52 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dmb n ASP 53 N -1.06 2.04 -0.52 3.54 8.00 -1.26 -4.91 116.55 122.37 2dmb n ASP 53 Ca 0.11 -1.81 -0.05 0.00 0.71 0.00 0.00 54.79 53.75 2dmb n ASP 53 Cb 0.07 -0.16 -0.01 0.00 -0.02 0.00 0.00 41.12 41.01 2dmb n ASP 53 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dmb n GLY 54 N 1.19 0.26 3.13 0.44 0.00 -0.94 -5.04 105.19 104.23 2dmb n GLY 54 Ca 0.16 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.23 1.29 -0.29 2.61 -4.23 -1.25 -5.03 115.64 106.51 2dmb s THR 55 Ca 0.00 -0.67 -0.24 0.00 -1.18 0.00 0.00 61.69 59.60 2dmb s THR 55 Cb 0.00 -1.09 -0.00 0.00 1.34 0.00 0.00 72.50 72.75 2dmb s THR 55 CO 0.00 0.37 0.80 -1.61 -0.54 0.00 0.00 174.62 173.64 2dmb s GLU 56 N -0.19 4.03 0.18 3.99 2.02 -1.26 -2.31 118.70 125.16 2dmb s GLU 56 Ca 0.02 0.69 -0.21 0.00 0.02 0.00 0.00 54.97 55.50 2dmb s GLU 56 Cb -0.08 -3.70 -0.08 0.00 0.10 0.00 0.00 34.13 30.37 2dmb s GLU 56 CO 0.00 -0.63 0.70 0.00 0.02 0.00 0.00 175.26 175.36 2dmb s ALA 57 N 2.92 3.46 0.07 5.21 0.00 0.18 -5.01 121.76 128.59 2dmb s ALA 57 Ca 0.33 0.17 -0.30 0.00 0.00 0.00 0.00 51.96 52.16 2dmb s ALA 57 Cb -0.14 -2.80 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 2dmb s ALA 57 CO 0.11 0.34 0.98 -1.83 0.00 0.00 0.00 175.76 175.36 2dmb s GLU 58 N -1.65 4.63 -0.08 0.00 1.03 -1.26 -3.74 118.70 117.62 2dmb s GLU 58 Ca 0.39 1.46 0.05 0.00 0.03 0.00 0.00 54.97 56.89 2dmb s GLU 58 Cb -0.18 -3.41 -0.01 0.00 -0.80 0.00 0.00 34.13 29.73 2dmb s GLU 58 CO 0.22 0.09 -0.23 0.00 -1.33 0.00 0.00 175.26 174.00 2dmb s ALA 59 N 0.43 2.21 -0.13 -0.84 0.00 -1.26 -4.93 121.76 117.24 2dmb s ALA 59 Ca 0.49 -1.00 -0.19 0.00 0.00 0.00 0.00 51.96 51.27 2dmb s ALA 59 Cb -0.23 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 2dmb s ALA 59 CO 0.29 0.34 0.51 -0.51 0.00 0.00 0.00 175.76 176.39 2dmb s ASP 60 N 0.11 6.69 -0.04 0.00 1.01 -1.25 -4.95 116.67 118.25 2dmb s ASP 60 Ca -0.12 0.82 0.05 0.00 0.71 0.00 0.00 52.55 54.02 2dmb s ASP 60 Cb -0.16 -2.30 -0.02 0.00 1.01 0.00 0.00 42.92 41.45 2dmb s ASP 60 CO 0.06 -0.05 -0.19 -0.69 0.21 0.00 0.00 175.17 174.51 2dmb s VAL 61 N 0.84 2.61 -0.20 -1.27 1.01 -1.26 -3.31 120.40 118.83 2dmb s VAL 61 Ca 0.27 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2dmb s VAL 61 Cb -0.15 -1.98 0.06 0.00 0.00 0.00 0.00 36.38 34.31 2dmb s VAL 61 CO 0.11 0.59 0.03 -0.63 0.00 0.00 0.00 175.10 175.19 2dmb s ILE 62 N -0.66 0.64 0.57 2.22 1.09 -0.22 -4.93 121.20 119.91 2dmb s ILE 62 Ca 0.10 -0.66 -0.16 0.00 -1.10 0.00 0.00 60.65 58.83 2dmb s ILE 62 Cb -0.10 -1.14 -0.05 0.00 -1.06 0.00 0.00 42.46 40.11 2dmb s ILE 62 CO -0.00 -0.22 1.04 -1.83 -0.10 0.00 0.00 174.94 173.83 2dmb s GLU 63 N 1.80 3.47 0.31 2.79 -1.05 -1.26 -0.82 118.70 123.93 2dmb s GLU 63 Ca -0.01 1.16 0.09 0.00 -0.15 0.00 0.00 54.97 56.07 2dmb s GLU 63 Cb -0.17 -2.06 -0.06 0.00 -0.44 0.00 0.00 34.13 31.40 2dmb s GLU 63 CO -0.09 -0.69 -0.11 -0.80 0.95 0.00 0.00 175.26 174.52 2dmb s ASN 64 N -2.80 3.42 0.38 0.83 0.02 0.15 -4.94 114.94 112.01 2dmb s ASN 64 Ca 0.63 -1.15 0.19 0.00 -1.02 0.00 0.00 52.86 51.51 2dmb s ASN 64 Cb -0.15 -0.29 0.71 0.00 0.02 0.00 0.00 41.25 41.54 2dmb s ASN 64 CO 0.35 -0.18 1.75 -0.08 0.02 0.00 0.00 177.10 178.96 2dmb h GLU 65 N 2.16 0.00 0.00 -0.60 4.81 -1.98 -2.77 114.58 116.20 2dmb h GLU 65 Ca -0.41 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.81 2dmb h GLU 65 Cb 1.25 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 2dmb h GLU 65 CO 0.67 0.36 -0.04 0.38 -0.73 0.00 0.00 179.01 179.65 2dmb h ASP 66 N 0.00 0.00 0.00 1.04 3.04 -2.04 -3.47 116.42 115.00 2dmb h ASP 66 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2dmb h ASP 66 Cb 0.87 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.16 2dmb h ASP 66 CO 0.05 0.04 0.00 0.61 -2.04 0.00 0.00 179.24 177.89 2dmb n GLY 67 N 0.98 1.34 3.30 7.15 0.00 -1.05 -4.99 105.19 111.93 2dmb n GLY 67 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 1.82 -0.13 2.61 -4.23 -1.26 -4.11 115.64 108.34 2dmb s THR 68 Ca 0.00 -1.45 0.03 0.00 -1.18 0.00 0.00 61.69 59.08 2dmb s THR 68 Cb 0.00 -1.62 0.01 0.00 1.34 0.00 0.00 72.50 72.23 2dmb s THR 68 CO 0.00 0.09 -0.22 -0.31 -0.54 0.00 0.00 174.62 173.64 2dmb s TYR 69 N -1.00 2.62 -0.18 3.99 1.51 -1.18 0.35 117.35 123.47 2dmb s TYR 69 Ca 0.08 -1.28 -0.10 0.00 -1.01 0.00 0.00 57.07 54.76 2dmb s TYR 69 Cb -0.10 -1.78 -0.05 0.00 -0.11 0.00 0.00 41.96 39.92 2dmb s TYR 69 CO 0.04 -0.58 0.17 -0.51 -1.11 0.00 0.00 175.55 173.55 2dmb s ASP 70 N 0.75 6.28 0.05 2.29 1.11 -0.00 -1.56 116.67 125.59 2dmb s ASP 70 Ca -0.09 0.32 0.05 0.00 0.18 0.00 0.00 52.55 53.02 2dmb s ASP 70 Cb -0.16 -2.11 -0.02 0.00 1.07 0.00 0.00 42.92 41.70 2dmb s ASP 70 CO -0.00 0.19 -0.15 -0.63 1.18 0.00 0.00 175.17 175.76 2dmb s ILE 71 N 0.20 1.19 0.00 0.77 1.01 0.11 -1.06 121.20 123.42 2dmb s ILE 71 Ca 0.11 -1.12 -0.05 0.00 0.00 0.00 0.00 60.65 59.59 2dmb s ILE 71 Cb -0.12 -1.09 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 2dmb s ILE 71 CO 0.00 -0.04 0.08 -0.36 0.00 0.00 0.00 174.94 174.62 2dmb s PHE 72 N -0.97 0.09 0.14 3.97 0.40 -1.21 -1.33 117.98 119.07 2dmb s PHE 72 Ca 0.01 -0.20 -0.24 0.00 -0.60 0.00 0.00 56.93 55.90 2dmb s PHE 72 Cb -0.09 -0.08 0.07 0.00 0.51 0.00 0.00 43.02 43.43 2dmb s PHE 72 CO 0.02 -0.22 0.74 1.52 0.70 0.00 0.00 175.22 177.98 2dmb s TYR 73 N -1.21 -0.37 0.08 0.36 -0.85 -1.18 -3.82 117.35 110.37 2dmb s TYR 73 Ca -0.13 0.12 0.07 0.00 -0.52 0.00 0.00 57.07 56.61 2dmb s TYR 73 Cb -0.07 0.59 -0.03 0.00 0.38 0.00 0.00 41.96 42.83 2dmb s TYR 73 CO 0.01 -0.84 -0.18 0.99 -1.52 0.00 0.00 175.55 174.01 2dmb s THR 74 N -3.55 1.48 -0.49 -3.49 2.01 -1.26 -1.50 115.64 108.84 2dmb s THR 74 Ca 0.05 -1.39 -0.11 0.00 0.31 0.00 0.00 61.69 60.55 2dmb s THR 74 Cb -0.02 -1.35 0.12 0.00 0.01 0.00 0.00 72.50 71.26 2dmb s THR 74 CO -0.06 -0.08 0.39 0.00 -0.69 0.00 0.00 174.62 174.18 2dmb s ALA 75 N -1.13 3.47 0.07 7.40 0.00 -1.25 -4.95 121.76 125.36 2dmb s ALA 75 Ca 0.04 -2.53 -0.27 0.00 0.00 0.00 0.00 51.96 49.19 2dmb s ALA 75 Cb -0.10 -2.95 -0.17 0.00 0.00 0.00 0.00 23.12 19.90 2dmb s ALA 75 CO 0.03 -1.94 1.63 0.00 0.00 0.00 0.00 175.76 175.48 2dmb h ALA 76 N 8.58 -0.36 -3.63 0.00 0.00 -1.95 -0.87 119.26 121.02 2dmb h ALA 76 Ca -0.24 -0.10 -0.56 0.00 0.00 0.00 0.00 54.91 54.01 2dmb h ALA 76 Cb 1.08 0.14 -0.21 0.00 0.00 0.00 0.00 17.79 18.80 2dmb h ALA 76 CO 0.91 -0.68 -0.82 0.15 0.00 0.00 0.00 179.25 178.81 2dmb s LYS 77 N -5.90 1.14 1.08 0.00 -0.14 -1.26 -4.56 119.74 110.11 2dmb s LYS 77 Ca -0.15 -1.18 -0.15 0.00 -1.36 0.00 0.00 55.97 53.13 2dmb s LYS 77 Cb 0.04 -1.40 0.23 0.00 -1.68 0.00 0.00 37.83 35.03 2dmb s LYS 77 CO 0.63 0.32 1.10 -1.25 -0.76 0.00 0.00 175.35 175.39 2dmb s PRO 78 N -1.97 -0.23 0.00 -1.68 0.04 -1.26 -4.95 135.00 124.95 2dmb s PRO 78 Ca 0.07 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.41 2dmb s PRO 78 Cb -0.10 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2dmb s PRO 78 CO 0.04 -3.13 0.00 0.41 0.04 0.00 0.00 177.00 174.37 2dmb n GLY 79 N -1.01 0.49 3.10 0.56 0.00 -1.11 -4.91 105.19 102.32 2dmb n GLY 79 Ca 0.08 -1.46 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 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 -3.45 2.77 -0.06 2.61 2.01 -1.26 -2.29 115.64 115.97 2dmb s THR 80 Ca 0.00 -1.87 -0.13 0.00 0.31 0.00 0.00 61.69 60.00 2dmb s THR 80 Cb 0.00 -2.80 -0.05 0.00 0.01 0.00 0.00 72.50 69.66 2dmb s THR 80 CO 0.00 -0.39 0.34 -0.31 -0.69 0.00 0.00 174.62 173.57 2dmb s TYR 81 N 1.11 3.64 -0.22 4.92 1.51 -0.64 -3.54 117.35 124.12 2dmb s TYR 81 Ca 0.02 0.82 0.01 0.00 -1.01 0.00 0.00 57.07 56.92 2dmb s TYR 81 Cb -0.20 -2.25 0.04 0.00 -0.11 0.00 0.00 41.96 39.44 2dmb s TYR 81 CO -0.04 0.56 -0.14 0.08 -1.11 0.00 0.00 175.55 174.90 2dmb s VAL 82 N -0.68 2.26 -0.21 0.71 1.01 -0.04 -2.11 120.40 121.35 2dmb s VAL 82 Ca 0.21 -1.23 -0.08 0.00 0.00 0.00 0.00 61.98 60.88 2dmb s VAL 82 Cb -0.15 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2dmb s VAL 82 CO 0.10 0.25 0.09 -0.63 0.00 0.00 0.00 175.10 174.91 2dmb s ILE 83 N 1.22 4.80 -0.24 2.22 1.01 -1.13 -0.32 121.20 128.76 2dmb s ILE 83 Ca -0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.52 2dmb s ILE 83 Cb -0.16 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 2dmb s ILE 83 CO -0.08 0.41 0.13 -0.31 0.00 0.00 0.00 174.94 175.08 2dmb s TYR 84 N 0.81 3.23 -0.07 3.97 2.02 -0.87 -0.86 117.35 125.58 2dmb s TYR 84 Ca 0.04 0.03 0.05 0.00 -0.37 0.00 0.00 57.07 56.82 2dmb s TYR 84 Cb -0.13 -2.25 -0.01 0.00 -0.40 0.00 0.00 41.96 39.18 2dmb s TYR 84 CO 0.02 -0.06 -0.23 0.08 -1.57 0.00 0.00 175.55 173.79 2dmb s VAL 85 N 1.18 1.93 -0.01 0.71 1.01 -1.26 -2.24 120.40 121.72 2dmb s VAL 85 Ca 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2dmb s VAL 85 Cb -0.14 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.60 2dmb s VAL 85 CO 0.05 0.54 0.00 -0.60 0.00 0.00 0.00 175.10 175.09 2dmb s ARG 86 N 0.07 0.09 -0.19 2.72 3.52 -1.10 -3.42 118.95 120.62 2dmb s ARG 86 Ca -0.09 0.06 -0.01 0.00 -0.13 0.00 0.00 55.73 55.56 2dmb s ARG 86 Cb -0.15 -0.21 0.01 0.00 -1.56 0.00 0.00 34.95 33.04 2dmb s ARG 86 CO 0.05 -0.07 -0.15 0.12 -0.81 0.00 0.00 175.30 174.45 2dmb s PHE 87 N 0.53 2.84 -1.41 5.12 2.19 -0.72 -2.10 117.98 124.44 2dmb s PHE 87 Ca -0.05 -1.41 -0.11 0.00 0.33 0.00 0.00 56.93 55.70 2dmb s PHE 87 Cb -0.07 -1.98 0.08 0.00 -1.31 0.00 0.00 43.02 39.73 2dmb s PHE 87 CO -0.01 -0.72 0.64 0.41 1.83 0.00 0.00 175.22 177.36 2dmb n GLY 88 N 4.68 -0.49 2.08 13.12 0.00 -1.10 -0.35 105.19 123.13 2dmb n GLY 88 Ca -0.20 0.12 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.34 0.32 2.69 -0.02 0.00 -1.26 -4.90 105.19 100.68 2dmb n GLY 89 Ca -0.00 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.18 0.60 -0.25 1.61 1.01 0.52 -5.09 120.40 116.62 2dmb s VAL 90 Ca 0.00 -1.13 -0.28 0.00 0.00 0.00 0.00 61.98 60.56 2dmb s VAL 90 Cb 0.00 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2dmb s VAL 90 CO 0.00 -0.63 1.99 -0.62 0.00 0.00 0.00 175.10 175.84 2dmb s ASP 91 N 1.77 5.76 0.74 3.32 2.15 -1.26 -1.75 116.67 127.39 2dmb s ASP 91 Ca 0.08 1.67 -0.16 0.00 0.43 0.00 0.00 52.55 54.57 2dmb s ASP 91 Cb -0.17 -2.52 -0.05 0.00 -0.30 0.00 0.00 42.92 39.88 2dmb s ASP 91 CO -0.26 -1.76 0.40 2.30 -0.17 0.00 0.00 175.17 175.69 2dmb n ILE 92 N 7.41 1.43 0.97 4.11 -5.35 -1.22 -4.80 119.36 121.90 2dmb n ILE 92 Ca 0.26 -0.40 0.05 0.00 -0.27 0.00 0.00 62.75 62.39 2dmb n ILE 92 Cb 0.45 -0.64 0.31 0.00 -1.74 0.00 0.00 39.64 38.03 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 -0.47 0.49 0.00 6.28 -0.04 -1.26 -1.78 135.00 138.21 2dmb n PRO 93 Ca 0.09 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.63 2dmb n PRO 93 Cb 0.50 -1.34 -0.03 0.00 -0.04 0.00 0.00 33.50 32.60 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 1.36 -4.87 3.54 3.02 -1.26 -4.97 115.26 111.24 2dmb n ASN 94 Ca 0.08 -1.18 -0.35 0.00 -0.03 0.00 0.00 54.58 53.09 2dmb n ASN 94 Cb 0.04 0.63 -0.06 0.00 -0.61 0.00 0.00 39.78 39.79 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 -2.09 6.56 1.17 6.41 0.15 -0.74 -3.77 113.70 121.39 2dmb s SER 95 Ca 0.11 0.66 -0.18 0.00 0.70 0.00 0.00 55.95 57.24 2dmb s SER 95 Cb 0.13 -2.13 0.27 0.00 -1.71 0.00 0.00 66.02 62.58 2dmb s SER 95 CO 0.48 0.27 1.11 -2.16 1.20 0.00 0.00 173.24 174.14 2dmb s PRO 96 N -1.57 -0.96 -0.29 5.44 0.04 -1.26 -4.92 135.00 131.48 2dmb s PRO 96 Ca 0.26 0.02 -0.04 0.00 0.04 0.00 0.00 61.00 61.28 2dmb s PRO 96 Cb -0.14 -1.62 0.03 0.00 0.04 0.00 0.00 34.50 32.81 2dmb s PRO 96 CO 0.14 -3.56 0.02 -0.06 0.04 0.00 0.00 177.00 173.59 2dmb s PHE 97 N -3.00 3.15 -0.40 0.56 0.40 -0.04 -4.94 117.98 113.70 2dmb s PHE 97 Ca 0.70 -1.38 -0.29 0.00 -0.60 0.00 0.00 56.93 55.37 2dmb s PHE 97 Cb -0.11 -2.17 0.01 0.00 0.51 0.00 0.00 43.02 41.25 2dmb s PHE 97 CO 0.56 -0.69 1.48 0.99 0.70 0.00 0.00 175.22 178.27 2dmb s THR 98 N 1.39 3.83 -0.27 0.64 2.01 -1.26 -2.84 115.64 119.14 2dmb s THR 98 Ca -0.00 0.84 0.02 0.00 0.31 0.00 0.00 61.69 62.85 2dmb s THR 98 Cb -0.18 -4.12 0.07 0.00 0.01 0.00 0.00 72.50 68.29 2dmb s THR 98 CO -0.00 -0.71 -0.03 -0.69 -0.69 0.00 0.00 174.62 172.49 2dmb s VAL 99 N 5.71 1.74 -0.25 3.82 1.01 -0.90 -4.38 120.40 127.15 2dmb s VAL 99 Ca 0.64 -1.53 -0.21 0.00 0.00 0.00 0.00 61.98 60.89 2dmb s VAL 99 Cb -0.15 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2dmb s VAL 99 CO 0.33 -0.22 0.67 -0.32 0.00 0.00 0.00 175.10 175.55 2dmb s MET 100 N 1.26 4.11 -0.21 2.72 1.75 -0.95 -1.62 119.30 126.36 2dmb s MET 100 Ca -0.02 0.61 -0.18 0.00 -1.25 0.00 0.00 55.69 54.85 2dmb s MET 100 Cb -0.19 -3.65 -0.03 0.00 2.84 0.00 0.00 34.83 33.79 2dmb s MET 100 CO -0.08 -0.44 0.49 0.00 -0.65 0.00 0.00 175.02 174.34 2dmb s ALA 101 N 2.58 3.56 -0.10 4.11 0.00 -0.97 -0.49 121.76 130.44 2dmb s ALA 101 Ca 0.28 -0.47 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 2dmb s ALA 101 Cb -0.15 -2.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 2dmb s ALA 101 CO 0.08 -0.48 0.01 0.95 0.00 0.00 0.00 175.76 176.32 2dmb s THR 102 N 1.71 4.34 0.40 0.00 -4.23 0.59 -2.73 115.64 115.73 2dmb s THR 102 Ca 0.22 -0.23 0.23 0.00 -1.18 0.00 0.00 61.69 60.74 2dmb s THR 102 Cb -0.15 -2.85 0.25 0.00 1.34 0.00 0.00 72.50 71.09 2dmb s THR 102 CO 0.09 0.58 2.02 -0.78 -0.54 0.00 0.00 174.62 176.00 2dmb h ASP 103 N 5.47 0.00 -4.25 3.99 1.82 -1.93 -2.19 116.42 119.32 2dmb h ASP 103 Ca -0.47 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 2dmb h ASP 103 Cb 1.19 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.20 2dmb h ASP 103 CO 0.57 0.16 0.00 0.61 -1.61 0.00 0.00 179.24 178.97 2dmb n GLY 104 N -0.69 3.03 3.59 -0.78 0.00 -1.26 -4.71 105.19 104.36 2dmb n GLY 104 Ca -0.02 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.99 3.87 -1.26 1.61 8.01 -1.26 -4.42 118.70 123.25 2dmb s GLU 105 Ca 0.00 -0.08 -0.16 0.00 0.01 0.00 0.00 54.97 54.74 2dmb s GLU 105 Cb 0.00 -3.71 0.16 0.00 -4.31 0.00 0.00 34.13 26.27 2dmb s GLU 105 CO 0.00 -0.38 0.40 1.55 0.01 0.00 0.00 175.26 176.84 2dmb n VAL 106 N 5.19 0.00 -2.66 2.63 3.14 -1.26 -4.84 118.33 120.52 2dmb n VAL 106 Ca -0.08 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 60.93 2dmb n VAL 106 Cb 0.50 -0.33 -0.05 0.00 -1.06 0.00 0.00 33.84 32.89 2dmb n VAL 106 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2dmb s THR 107 N -2.69 3.95 -0.20 1.55 -1.32 -1.26 -5.04 115.64 110.63 2dmb s THR 107 Ca 0.56 1.63 -0.12 0.00 -1.21 0.00 0.00 61.69 62.54 2dmb s THR 107 Cb -0.33 -3.91 -0.05 0.00 -1.51 0.00 0.00 72.50 66.71 2dmb s THR 107 CO 0.69 0.14 0.24 0.00 -2.21 0.00 0.00 174.62 173.48 2dmb s ALA 108 N -1.56 3.61 0.05 11.08 0.00 -1.26 -5.06 121.76 128.62 2dmb s ALA 108 Ca 0.52 -0.65 0.05 0.00 0.00 0.00 0.00 51.96 51.87 2dmb s ALA 108 Cb -0.22 -2.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 2dmb s ALA 108 CO 0.27 -0.07 -0.14 0.54 0.00 0.00 0.00 175.76 176.36 2dmb s VAL 109 N 0.82 1.13 -0.31 0.00 0.11 -1.26 -5.12 120.40 115.76 2dmb s VAL 109 Ca 0.13 -1.11 -0.18 0.00 -2.93 0.00 0.00 61.98 57.88 2dmb s VAL 109 Cb -0.13 -1.04 -0.01 0.00 -1.53 0.00 0.00 36.38 33.66 2dmb s VAL 109 CO 0.04 -0.07 0.53 -0.70 -3.33 0.00 0.00 175.10 171.56 2dmb s GLU 110 N -1.35 3.83 -0.22 1.54 2.12 -1.26 -5.05 118.70 118.31 2dmb s GLU 110 Ca 0.01 0.07 -0.16 0.00 0.36 0.00 0.00 54.97 55.25 2dmb s GLU 110 Cb -0.09 -3.74 -0.04 0.00 0.26 0.00 0.00 34.13 30.53 2dmb s GLU 110 CO 0.02 -0.53 0.40 -1.83 -0.54 0.00 0.00 175.26 172.78 2dmb s GLU 111 N 2.39 4.14 0.40 4.30 -1.05 -1.26 -5.05 118.70 122.58 2dmb s GLU 111 Ca 0.20 0.18 -0.27 0.00 -0.15 0.00 0.00 54.97 54.94 2dmb s GLU 111 Cb -0.15 -3.57 -0.10 0.00 -0.44 0.00 0.00 34.13 29.87 2dmb s GLU 111 CO 0.12 -0.10 1.46 0.00 0.95 0.00 0.00 175.26 177.69 2dmb n ALA 112 N 4.70 2.22 -2.12 -0.84 0.00 -1.26 -4.93 120.51 118.27 2dmb n ALA 112 Ca -0.08 0.31 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 2dmb n ALA 112 Cb 0.51 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.52 2dmb n ALA 112 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dmb s PRO 113 N -2.22 4.36 -0.17 0.00 0.04 -1.26 -4.94 135.00 130.81 2dmb s PRO 113 Ca 0.56 2.04 0.15 0.00 0.04 0.00 0.00 61.00 63.79 2dmb s PRO 113 Cb -0.47 -3.23 0.43 0.00 0.04 0.00 0.00 34.50 31.27 2dmb s PRO 113 CO 0.62 -0.34 1.20 1.55 0.04 0.00 0.00 177.00 180.06 2dmb n VAL 114 N 3.38 1.66 -0.06 -0.36 3.14 -1.26 -4.83 118.33 120.00 2dmb n VAL 114 Ca 0.09 -2.83 -0.04 0.00 -2.96 0.00 0.00 64.34 58.60 2dmb n VAL 114 Cb 0.43 0.03 -0.01 0.00 -1.06 0.00 0.00 33.84 33.23 2dmb n VAL 114 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2dmb n ASN 115 N -0.63 1.49 -4.81 6.55 3.02 -1.26 -4.99 115.26 114.63 2dmb n ASN 115 Ca 0.19 0.57 -0.25 0.00 -0.03 0.00 0.00 54.58 55.06 2dmb n ASN 115 Cb 0.85 -0.81 0.08 0.00 -0.61 0.00 0.00 39.78 39.29 2dmb n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dmb s ALA 116 N -2.78 3.36 -0.07 5.41 0.00 -1.26 -5.12 121.76 121.30 2dmb s ALA 116 Ca -0.12 -1.21 -0.30 0.00 0.00 0.00 0.00 51.96 50.33 2dmb s ALA 116 Cb 0.02 -2.37 0.10 0.00 0.00 0.00 0.00 23.12 20.86 2dmb s ALA 116 CO 0.18 -1.31 0.82 0.00 0.00 0.00 0.00 175.76 175.45 2dmb s PRO 118 N -1.57 2.23 0.10 0.00 0.04 -1.26 -5.07 135.00 129.47 2dmb s PRO 118 Ca -0.05 1.17 -0.26 0.00 0.04 0.00 0.00 61.00 61.90 2dmb s PRO 118 Cb -0.00 -1.89 0.08 0.00 0.04 0.00 0.00 34.50 32.72 2dmb s PRO 118 CO 0.03 -1.66 0.89 -1.54 0.04 0.00 0.00 177.00 174.76 2dmb s SER 119 N -3.39 -0.28 0.00 6.66 1.04 -1.26 -5.14 113.70 111.33 2dmb s SER 119 Ca 0.61 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.81 2dmb s SER 119 Cb -0.17 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2dmb s SER 119 CO 0.56 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.57 2dmb n GLY 120 N -0.38 -1.06 3.73 7.32 0.00 -1.26 -5.15 105.19 108.40 2dmb n GLY 120 Ca -0.08 0.79 -0.42 0.00 0.00 0.00 0.00 46.02 46.32 2dmb n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dmb s PRO 121 N 0.00 4.37 0.00 1.61 0.04 -1.26 -4.92 135.00 134.85 2dmb s PRO 121 Ca 0.00 2.04 0.16 0.00 0.04 0.00 0.00 61.00 63.25 2dmb s PRO 121 Cb 0.00 -3.21 0.48 0.00 0.04 0.00 0.00 34.50 31.80 2dmb s PRO 121 CO 0.00 -0.30 1.39 -1.13 0.04 0.00 0.00 177.00 177.00 2dmb n SER 122 N 3.01 2.39 -3.93 6.66 3.41 -1.26 -4.74 113.62 119.15 2dmb n SER 122 Ca 0.08 -1.94 -0.30 0.00 -0.26 0.00 0.00 58.87 56.44 2dmb n SER 122 Cb 0.43 -0.26 -0.16 0.00 -0.26 0.00 0.00 64.21 63.96 2dmb n SER 122 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dmb s SER 123 N -1.15 3.88 0.00 4.04 0.01 -1.26 -5.40 113.70 113.82 2dmb s SER 123 Ca 0.32 -1.23 0.13 0.00 1.31 0.00 0.00 55.95 56.47 2dmb s SER 123 Cb 0.17 -1.17 0.10 0.00 0.21 0.00 0.00 66.02 65.33 2dmb s SER 123 CO 0.23 -0.25 0.90 0.61 0.41 0.00 0.00 173.24 175.14