#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 -1.91 -0.08 1.61 7.64 -1.26 -4.94 113.62 114.68 2dmb n SER 2 Ca 0.00 0.88 -0.08 0.00 1.01 0.00 0.00 58.87 60.68 2dmb n SER 2 Cb 0.00 -0.99 -0.03 0.00 -1.01 0.00 0.00 64.21 62.19 2dmb n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dmb n SER 3 N 1.86 1.86 -4.75 6.43 7.64 -1.26 -4.94 113.62 120.46 2dmb n SER 3 Ca 0.12 0.51 -0.41 0.00 1.01 0.00 0.00 58.87 60.11 2dmb n SER 3 Cb 0.39 -0.83 -0.04 0.00 -1.01 0.00 0.00 64.21 62.72 2dmb n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dmb s GLY 4 N -4.54 2.92 -0.18 0.23 0.00 -1.26 -5.03 107.32 99.46 2dmb s GLY 4 Ca -0.21 0.88 -0.02 0.00 0.00 0.00 0.00 44.72 45.37 2dmb s GLY 4 CO 0.32 1.63 -0.09 -0.45 0.00 0.00 0.00 173.10 174.51 2dmb s SER 5 N -0.42 4.16 0.10 1.64 0.15 -1.26 -5.11 113.70 112.96 2dmb s SER 5 Ca 0.48 -0.36 -0.13 0.00 0.70 0.00 0.00 55.95 56.64 2dmb s SER 5 Cb -0.31 -1.68 -0.06 0.00 -1.71 0.00 0.00 66.02 62.26 2dmb s SER 5 CO 0.38 0.07 0.48 -0.55 1.20 0.00 0.00 173.24 174.82 2dmb s SER 6 N 0.93 6.77 -1.15 5.45 0.15 -1.26 -4.70 113.70 119.89 2dmb s SER 6 Ca -0.02 0.97 -0.21 0.00 0.70 0.00 0.00 55.95 57.39 2dmb s SER 6 Cb -0.15 -2.25 0.02 0.00 -1.71 0.00 0.00 66.02 61.93 2dmb s SER 6 CO 0.00 0.16 1.73 -0.83 1.20 0.00 0.00 173.24 175.50 2dmb s GLY 7 N -1.62 1.05 0.19 9.45 0.00 -1.26 -4.79 107.32 110.34 2dmb s GLY 7 Ca 0.34 -2.40 -0.11 0.00 0.00 0.00 0.00 44.72 42.54 2dmb s GLY 7 CO 0.18 2.98 1.81 -0.84 0.00 0.00 0.00 173.10 177.24 2dmb h THR 8 N 6.25 1.01 0.00 0.90 2.02 -1.86 -3.42 112.91 117.81 2dmb h THR 8 Ca 0.29 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.24 2dmb h THR 8 Cb 0.94 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2dmb h THR 8 CO 1.37 0.12 0.00 0.61 0.37 0.00 0.00 175.52 177.99 2dmb n GLY 9 N -1.27 0.21 3.45 2.16 0.00 -1.24 -4.88 105.19 103.62 2dmb n GLY 9 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2dmb n GLY 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dmb s ASP 10 N -1.00 -0.50 -0.17 1.61 2.15 -1.23 -4.84 116.67 112.69 2dmb s ASP 10 Ca 0.00 0.01 -0.04 0.00 0.43 0.00 0.00 52.55 52.94 2dmb s ASP 10 Cb 0.00 0.53 -0.09 0.00 -0.30 0.00 0.00 42.92 43.06 2dmb s ASP 10 CO 0.00 -0.85 -0.19 0.00 -0.17 0.00 0.00 175.17 173.96 2dmb n ALA 11 N -0.32 1.80 -0.05 3.66 0.00 -1.26 -4.48 120.51 119.86 2dmb n ALA 11 Ca -0.14 -0.68 0.23 0.00 0.00 0.00 0.00 53.44 52.85 2dmb n ALA 11 Cb 0.64 0.22 0.71 0.00 0.00 0.00 0.00 19.45 21.02 2dmb n ALA 11 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2dmb h SER 12 N -0.36 0.00 0.28 0.00 0.02 -1.95 0.30 113.55 111.84 2dmb h SER 12 Ca -0.40 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.43 2dmb h SER 12 Cb 1.45 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.98 2dmb h SER 12 CO -0.18 0.00 -0.47 0.11 -1.14 0.00 0.00 176.83 175.16 2dmb h LYS 13 N 0.00 0.23 -6.96 3.45 1.79 -1.90 -3.44 116.57 109.74 2dmb h LYS 13 Ca 0.30 -0.12 -0.51 0.00 -2.18 0.00 0.00 60.65 58.14 2dmb h LYS 13 Cb 1.27 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 31.99 2dmb h LYS 13 CO -0.00 0.65 0.53 0.00 -1.08 0.00 0.00 179.45 179.55 2dmb s LEU 15 N -2.65 1.99 -0.30 0.00 2.01 0.25 -5.00 118.68 114.98 2dmb s LEU 15 Ca 0.59 -0.37 -0.02 0.00 0.01 0.00 0.00 54.13 54.34 2dmb s LEU 15 Cb -0.33 -1.03 0.05 0.00 0.01 0.00 0.00 46.19 44.89 2dmb s LEU 15 CO 0.41 0.21 -0.00 0.00 1.01 0.00 0.00 176.35 177.97 2dmb s ALA 16 N -0.24 2.81 -0.10 4.21 0.00 -1.26 -0.30 121.76 126.88 2dmb s ALA 16 Ca 0.02 -1.75 0.02 0.00 0.00 0.00 0.00 51.96 50.26 2dmb s ALA 16 Cb -0.10 -1.93 0.01 0.00 0.00 0.00 0.00 23.12 21.10 2dmb s ALA 16 CO 0.01 -1.25 -0.18 0.95 0.00 0.00 0.00 175.76 175.29 2dmb s THR 17 N 1.26 1.64 0.00 0.00 -4.23 -1.10 -5.03 115.64 108.18 2dmb s THR 17 Ca -0.05 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.71 2dmb s THR 17 Cb -0.20 -1.47 0.00 0.00 1.34 0.00 0.00 72.50 72.18 2dmb s THR 17 CO -0.01 0.47 0.00 0.61 -0.54 0.00 0.00 174.62 175.15 2dmb n GLY 18 N 3.96 2.04 0.28 3.99 0.00 -1.26 -2.46 105.19 111.73 2dmb n GLY 18 Ca -0.20 -0.64 0.17 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.11 1.61 0.13 -1.98 -2.96 132.00 128.69 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 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2dmb h PRO 19 CO 0.00 0.02 -0.49 0.78 -0.23 0.00 0.00 178.00 178.08 2dmb h GLY 20 N 1.94 0.30 0.16 1.56 0.00 -1.91 -2.83 103.07 102.28 2dmb h GLY 20 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2dmb h GLY 20 CO 0.00 0.28 -0.23 0.29 0.00 0.00 0.00 176.54 176.88 2dmb n ILE 21 N -3.96 0.00 -1.57 2.60 -5.35 -1.13 -4.95 119.36 105.01 2dmb n ILE 21 Ca -0.02 -0.14 -0.50 0.00 -0.27 0.00 0.00 62.75 61.82 2dmb n ILE 21 Cb 0.54 0.41 -0.04 0.00 -1.74 0.00 0.00 39.64 38.81 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 -0.56 -1.04 -0.32 -1.28 0.00 -1.07 -4.78 120.51 111.45 2dmb n ALA 22 Ca 0.13 0.48 0.26 0.00 0.00 0.00 0.00 53.44 54.30 2dmb n ALA 22 Cb 0.35 -2.00 0.48 0.00 0.00 0.00 0.00 19.45 18.28 2dmb n ALA 22 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dmb n SER 23 N 2.05 0.19 -4.01 0.00 3.41 -1.26 -4.15 113.62 109.85 2dmb n SER 23 Ca 0.16 1.64 -0.23 0.00 -0.26 0.00 0.00 58.87 60.17 2dmb n SER 23 Cb 0.23 -0.73 -0.16 0.00 -0.26 0.00 0.00 64.21 63.28 2dmb n SER 23 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dmb s THR 24 N -5.65 1.02 0.28 6.66 -4.23 -1.26 -0.08 115.64 112.38 2dmb s THR 24 Ca -0.10 -0.42 0.02 0.00 -1.18 0.00 0.00 61.69 60.01 2dmb s THR 24 Cb 0.32 -0.94 -0.01 0.00 1.34 0.00 0.00 72.50 73.21 2dmb s THR 24 CO 0.77 0.33 0.08 1.33 -0.54 0.00 0.00 174.62 176.58 2dmb n VAL 25 N 3.77 0.00 -4.80 2.29 0.24 0.81 -4.92 118.33 115.72 2dmb n VAL 25 Ca -0.23 -1.57 -0.33 0.00 -2.04 0.00 0.00 64.34 60.17 2dmb n VAL 25 Cb 0.52 0.52 -0.14 0.00 -1.47 0.00 0.00 33.84 33.27 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 -3.06 3.18 0.54 7.34 1.02 -1.26 -0.88 119.74 126.63 2dmb s LYS 26 Ca 0.11 -0.68 -0.21 0.00 0.02 0.00 0.00 55.97 55.22 2dmb s LYS 26 Cb 0.01 -2.58 -0.05 0.00 -0.52 0.00 0.00 37.83 34.68 2dmb s LYS 26 CO 0.08 0.31 1.21 0.95 -0.92 0.00 0.00 175.35 176.98 2dmb s THR 27 N 0.09 2.76 0.00 2.17 -4.23 -0.21 -3.17 115.64 113.04 2dmb s THR 27 Ca -0.05 0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.97 2dmb s THR 27 Cb -0.15 -3.23 0.00 0.00 1.34 0.00 0.00 72.50 70.46 2dmb s THR 27 CO 0.04 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 2dmb n GLY 28 N 0.47 1.77 3.76 3.99 0.00 0.17 -4.94 105.19 110.41 2dmb n GLY 28 Ca 0.11 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 4.25 -0.53 1.61 0.41 -1.19 -4.72 118.70 118.53 2dmb s GLU 29 Ca 0.00 2.36 -0.22 0.00 -0.41 0.00 0.00 54.97 56.69 2dmb s GLU 29 Cb 0.00 -3.05 0.05 0.00 -1.78 0.00 0.00 34.13 29.34 2dmb s GLU 29 CO 0.00 -0.37 0.84 -2.00 -0.49 0.00 0.00 175.26 173.23 2dmb s GLU 30 N -1.36 3.27 0.82 1.61 -6.30 -1.26 -4.33 118.70 111.14 2dmb s GLU 30 Ca 0.54 -0.46 -0.11 0.00 -2.50 0.00 0.00 54.97 52.44 2dmb s GLU 30 Cb -0.43 -4.06 0.11 0.00 0.00 0.00 0.00 34.13 29.75 2dmb s GLU 30 CO 0.52 -1.39 1.16 0.14 0.02 0.00 0.00 175.26 175.72 2dmb s VAL 31 N 3.51 2.08 -0.29 3.70 -7.23 -1.11 -4.96 120.40 116.10 2dmb s VAL 31 Ca 0.25 -0.12 -0.01 0.00 -1.81 0.00 0.00 61.98 60.30 2dmb s VAL 31 Cb -0.15 -2.97 0.19 0.00 0.56 0.00 0.00 36.38 34.02 2dmb s VAL 31 CO 0.17 0.00 0.74 -0.83 -0.31 0.00 0.00 175.10 174.87 2dmb s GLY 32 N -4.66 -1.05 0.21 2.32 0.00 -1.26 -3.32 107.32 99.56 2dmb s GLY 32 Ca 0.65 1.61 0.06 0.00 0.00 0.00 0.00 44.72 47.04 2dmb s GLY 32 CO 0.49 3.73 0.17 -0.11 0.00 0.00 0.00 173.10 177.38 2dmb s PHE 33 N 2.88 3.15 0.04 1.90 -0.12 0.06 -4.41 117.98 121.47 2dmb s PHE 33 Ca 0.15 -0.06 0.05 0.00 -0.05 0.00 0.00 56.93 57.03 2dmb s PHE 33 Cb -0.09 -1.47 -0.02 0.00 -0.63 0.00 0.00 43.02 40.81 2dmb s PHE 33 CO -0.23 0.52 -0.16 0.54 -0.05 0.00 0.00 175.22 175.84 2dmb s VAL 34 N -1.93 1.23 -0.09 -2.49 0.11 -1.03 -0.45 120.40 115.75 2dmb s VAL 34 Ca 0.32 -1.02 -0.10 0.00 -2.93 0.00 0.00 61.98 58.24 2dmb s VAL 34 Cb -0.09 -1.10 -0.05 0.00 -1.53 0.00 0.00 36.38 33.61 2dmb s VAL 34 CO 0.24 0.06 0.24 -0.69 -3.33 0.00 0.00 175.10 171.63 2dmb s VAL 35 N -0.81 5.33 -0.08 2.04 1.01 0.14 -2.70 120.40 125.32 2dmb s VAL 35 Ca 0.03 0.45 0.04 0.00 0.00 0.00 0.00 61.98 62.50 2dmb s VAL 35 Cb -0.08 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 2dmb s VAL 35 CO 0.01 0.57 -0.23 -0.62 0.00 0.00 0.00 175.10 174.84 2dmb s ASP 36 N -0.79 3.25 -0.09 3.32 -1.08 0.59 -2.65 116.67 119.22 2dmb s ASP 36 Ca 0.18 -0.49 0.02 0.00 -0.52 0.00 0.00 52.55 51.73 2dmb s ASP 36 Cb -0.14 -1.18 0.01 0.00 -1.46 0.00 0.00 42.92 40.16 2dmb s ASP 36 CO 0.07 0.20 -0.13 0.00 0.52 0.00 0.00 175.17 175.83 2dmb s ALA 37 N 0.09 1.46 -0.02 3.66 0.00 -1.06 -0.59 121.76 125.29 2dmb s ALA 37 Ca -0.10 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 2dmb s ALA 37 Cb -0.16 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 2dmb s ALA 37 CO 0.06 -0.03 -0.03 0.36 0.00 0.00 0.00 175.76 176.13 2dmb n LYS 38 N 4.11 0.05 -0.10 0.00 2.85 -1.26 -4.83 118.16 118.98 2dmb n LYS 38 Ca -0.20 0.02 0.04 0.00 -1.05 0.00 0.00 58.31 57.12 2dmb n LYS 38 Cb 0.51 -0.67 0.06 0.00 -0.65 0.00 0.00 35.03 34.29 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 -3.00 1.11 -0.09 0.58 -2.24 -1.26 -4.78 114.28 104.60 2dmb n THR 39 Ca -0.04 -1.27 -0.06 0.00 -2.27 0.00 0.00 64.05 60.41 2dmb n THR 39 Cb 0.53 0.25 0.03 0.00 -2.10 0.00 0.00 70.33 69.04 2dmb n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dmb n ALA 40 N -0.76 3.83 0.00 6.98 0.00 -1.26 -4.68 120.51 124.62 2dmb n ALA 40 Ca 0.07 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2dmb n ALA 40 Cb 0.51 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 0.61 1.69 3.46 0.00 0.00 -1.26 -3.54 105.19 106.15 2dmb n GLY 41 Ca 0.12 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 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 1.66 0.00 1.61 2.20 -1.26 -4.93 119.74 119.01 2dmb s LYS 42 Ca 0.00 -1.43 0.00 0.00 -0.36 0.00 0.00 55.97 54.18 2dmb s LYS 42 Cb 0.00 -1.94 0.00 0.00 -1.51 0.00 0.00 37.83 34.38 2dmb s LYS 42 CO 0.00 0.42 0.00 0.41 -0.36 0.00 0.00 175.35 175.82 2dmb n GLY 43 N 0.28 -0.52 3.14 5.54 0.00 -1.26 -3.71 105.19 108.66 2dmb n GLY 43 Ca -0.13 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.36 0.73 -0.18 1.61 -0.14 -1.26 -4.84 119.74 114.30 2dmb s LYS 44 Ca 0.00 -1.06 0.01 0.00 -1.36 0.00 0.00 55.97 53.57 2dmb s LYS 44 Cb 0.00 -0.39 0.03 0.00 -1.68 0.00 0.00 37.83 35.79 2dmb s LYS 44 CO 0.00 0.05 -0.18 0.08 -0.76 0.00 0.00 175.35 174.54 2dmb s VAL 45 N -2.31 1.99 -0.10 3.17 1.01 -1.26 -1.31 120.40 121.58 2dmb s VAL 45 Ca 0.01 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2dmb s VAL 45 Cb -0.04 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 2dmb s VAL 45 CO -0.01 0.46 -0.10 0.42 0.00 0.00 0.00 175.10 175.86 2dmb s THR 46 N 1.30 3.36 -0.05 3.92 -4.23 -1.23 -4.99 115.64 113.73 2dmb s THR 46 Ca 0.03 -0.58 0.04 0.00 -1.18 0.00 0.00 61.69 60.00 2dmb s THR 46 Cb -0.14 -2.39 -0.03 0.00 1.34 0.00 0.00 72.50 71.28 2dmb s THR 46 CO -0.12 0.55 -0.14 0.00 -0.54 0.00 0.00 174.62 174.37 2dmb s THR 48 N -0.74 -0.14 -0.29 0.00 2.01 -0.80 -4.68 115.64 111.00 2dmb s THR 48 Ca 0.12 -0.07 -0.24 0.00 0.31 0.00 0.00 61.69 61.81 2dmb s THR 48 Cb -0.11 -0.54 -0.00 0.00 0.01 0.00 0.00 72.50 71.87 2dmb s THR 48 CO 0.01 -0.20 0.81 -0.69 -0.69 0.00 0.00 174.62 173.86 2dmb s VAL 49 N 2.19 4.79 -0.45 3.82 1.01 -1.26 -1.33 120.40 129.17 2dmb s VAL 49 Ca 0.03 1.31 -0.13 0.00 0.00 0.00 0.00 61.98 63.20 2dmb s VAL 49 Cb -0.15 -4.15 0.07 0.00 0.00 0.00 0.00 36.38 32.15 2dmb s VAL 49 CO -0.09 -0.21 0.33 -0.22 0.00 0.00 0.00 175.10 174.91 2dmb s LEU 50 N 2.96 5.40 0.57 3.92 0.20 0.44 -1.22 118.68 130.95 2dmb s LEU 50 Ca 0.34 -1.37 -0.20 0.00 0.69 0.00 0.00 54.13 53.59 2dmb s LEU 50 Cb -0.14 -2.10 -0.04 0.00 -0.43 0.00 0.00 46.19 43.47 2dmb s LEU 50 CO 0.11 -0.59 1.22 0.42 -0.29 0.00 0.00 176.35 177.22 2dmb s THR 51 N 1.56 2.62 -1.91 3.68 -4.23 -0.87 -1.74 115.64 114.75 2dmb s THR 51 Ca 0.04 0.40 0.16 0.00 -1.18 0.00 0.00 61.69 61.10 2dmb s THR 51 Cb -0.23 -3.17 0.42 0.00 1.34 0.00 0.00 72.50 70.85 2dmb s THR 51 CO 0.05 -0.07 1.36 -0.81 -0.54 0.00 0.00 174.62 174.61 2dmb n PRO 52 N -1.41 0.45 0.07 3.99 -0.04 -1.23 -2.38 135.00 134.46 2dmb n PRO 52 Ca 0.13 0.02 -0.02 0.00 -0.04 0.00 0.00 63.50 63.59 2dmb n PRO 52 Cb 0.49 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 2dmb n PRO 52 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2dmb h ASP 53 N 0.00 0.00 0.00 3.54 3.58 -1.90 -3.48 116.42 118.17 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 0.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2dmb h ASP 53 CO 0.00 0.72 0.00 0.61 -2.88 0.00 0.00 179.24 177.69 2dmb n GLY 54 N 1.34 1.72 3.16 -0.78 0.00 -1.00 -5.13 105.19 104.49 2dmb n GLY 54 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 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 0.91 0.23 2.61 -4.23 -1.26 -5.03 115.64 106.87 2dmb s THR 55 Ca 0.00 -1.47 -0.14 0.00 -1.18 0.00 0.00 61.69 58.89 2dmb s THR 55 Cb 0.00 -1.17 -0.08 0.00 1.34 0.00 0.00 72.50 72.59 2dmb s THR 55 CO 0.00 -0.46 0.63 -1.61 -0.54 0.00 0.00 174.62 172.64 2dmb s GLU 56 N -2.37 4.00 0.32 3.99 8.01 -1.26 -2.05 118.70 129.34 2dmb s GLU 56 Ca 0.01 0.56 0.02 0.00 0.01 0.00 0.00 54.97 55.58 2dmb s GLU 56 Cb -0.06 -2.72 0.02 0.00 -4.31 0.00 0.00 34.13 27.07 2dmb s GLU 56 CO 0.01 0.34 0.19 0.00 0.01 0.00 0.00 175.26 175.80 2dmb n ALA 57 N 0.25 0.44 -2.77 5.21 0.00 -0.36 -4.93 120.51 118.36 2dmb n ALA 57 Ca -0.01 -1.31 -0.34 0.00 0.00 0.00 0.00 53.44 51.78 2dmb n ALA 57 Cb 0.52 0.58 -0.12 0.00 0.00 0.00 0.00 19.45 20.44 2dmb n ALA 57 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dmb s GLU 58 N -3.27 3.17 -0.06 0.00 2.02 -1.26 -4.50 118.70 114.79 2dmb s GLU 58 Ca 0.14 -0.53 0.02 0.00 0.02 0.00 0.00 54.97 54.61 2dmb s GLU 58 Cb -0.01 -2.74 0.02 0.00 0.10 0.00 0.00 34.13 31.50 2dmb s GLU 58 CO 0.09 0.47 -0.09 0.00 0.02 0.00 0.00 175.26 175.76 2dmb s ALA 59 N -0.29 1.05 0.30 5.21 0.00 -1.26 -4.88 121.76 121.89 2dmb s ALA 59 Ca 0.04 -0.29 -0.28 0.00 0.00 0.00 0.00 51.96 51.42 2dmb s ALA 59 Cb -0.13 -0.55 -0.09 0.00 0.00 0.00 0.00 23.12 22.35 2dmb s ALA 59 CO 0.02 0.01 1.10 0.34 0.00 0.00 0.00 175.76 177.23 2dmb s ASP 60 N 0.88 7.15 -0.22 0.00 -1.08 -1.21 -4.92 116.67 117.26 2dmb s ASP 60 Ca -0.11 2.25 -0.02 0.00 -0.52 0.00 0.00 52.55 54.15 2dmb s ASP 60 Cb -0.15 -2.62 0.07 0.00 -1.46 0.00 0.00 42.92 38.76 2dmb s ASP 60 CO 0.01 -0.22 0.03 -0.69 0.52 0.00 0.00 175.17 174.82 2dmb s VAL 61 N -1.24 0.81 -0.45 1.11 1.01 -1.26 -3.21 120.40 117.17 2dmb s VAL 61 Ca 0.47 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 61.46 2dmb s VAL 61 Cb -0.31 -1.32 0.07 0.00 0.00 0.00 0.00 36.38 34.83 2dmb s VAL 61 CO 0.39 -0.27 0.35 -0.63 0.00 0.00 0.00 175.10 174.94 2dmb s ILE 62 N 1.71 4.95 0.18 2.22 1.09 0.49 -4.95 121.20 126.89 2dmb s ILE 62 Ca -0.00 -1.13 -0.30 0.00 -1.10 0.00 0.00 60.65 58.12 2dmb s ILE 62 Cb -0.18 -3.96 -0.07 0.00 -1.06 0.00 0.00 42.46 37.19 2dmb s ILE 62 CO -0.11 -0.54 1.02 -1.83 -0.10 0.00 0.00 174.94 173.38 2dmb s GLU 63 N 1.58 4.69 0.21 2.79 -1.05 -1.26 -1.11 118.70 124.55 2dmb s GLU 63 Ca 0.04 1.59 0.06 0.00 -0.15 0.00 0.00 54.97 56.51 2dmb s GLU 63 Cb -0.24 -3.30 -0.04 0.00 -0.44 0.00 0.00 34.13 30.11 2dmb s GLU 63 CO 0.06 0.22 0.14 -0.80 0.95 0.00 0.00 175.26 175.83 2dmb s ASN 64 N -0.36 5.41 -0.05 0.83 0.01 0.06 -4.99 114.94 115.86 2dmb s ASN 64 Ca 0.46 -0.23 0.13 0.00 -0.71 0.00 0.00 52.86 52.51 2dmb s ASN 64 Cb -0.27 -1.36 0.45 0.00 0.41 0.00 0.00 41.25 40.48 2dmb s ASN 64 CO 0.33 0.02 1.33 -1.84 -1.51 0.00 0.00 177.10 175.43 2dmb n GLU 65 N -0.72 2.54 -0.01 -0.60 0.00 -1.26 -3.78 120.64 116.81 2dmb n GLU 65 Ca -0.08 -1.79 0.04 0.00 0.00 0.00 0.00 57.16 55.33 2dmb n GLU 65 Cb 0.56 -1.57 -0.08 0.00 0.00 0.00 0.00 31.44 30.36 2dmb n GLU 65 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2dmb n ASP 66 N 0.72 2.71 0.00 -1.84 2.03 -1.26 -5.01 116.55 113.90 2dmb n ASP 66 Ca 0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.47 2dmb n ASP 66 Cb 0.55 1.40 0.00 0.00 -0.72 0.00 0.00 41.12 42.34 2dmb n ASP 66 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dmb n GLY 67 N 1.97 1.19 3.28 0.27 0.00 -1.25 -5.01 105.19 105.65 2dmb n GLY 67 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 0.03 -0.13 2.61 -4.23 -1.26 -2.58 115.64 108.08 2dmb s THR 68 Ca 0.00 -1.77 -0.05 0.00 -1.18 0.00 0.00 61.69 58.69 2dmb s THR 68 Cb 0.00 -2.23 0.06 0.00 1.34 0.00 0.00 72.50 71.67 2dmb s THR 68 CO 0.00 -0.15 0.27 -0.31 -0.54 0.00 0.00 174.62 173.89 2dmb s TYR 69 N -4.08 -0.44 -0.19 3.99 1.51 -1.08 -0.76 117.35 116.30 2dmb s TYR 69 Ca 0.29 0.99 -0.17 0.00 -1.01 0.00 0.00 57.07 57.17 2dmb s TYR 69 Cb 0.05 -0.02 -0.04 0.00 -0.11 0.00 0.00 41.96 41.85 2dmb s TYR 69 CO 0.07 -0.35 0.44 -0.51 -1.11 0.00 0.00 175.55 174.09 2dmb s ASP 70 N 2.36 6.50 0.01 2.29 1.01 -0.27 -0.69 116.67 127.88 2dmb s ASP 70 Ca 0.00 0.59 0.05 0.00 0.71 0.00 0.00 52.55 53.90 2dmb s ASP 70 Cb -0.12 -2.25 -0.01 0.00 1.01 0.00 0.00 42.92 41.54 2dmb s ASP 70 CO -0.09 -0.10 -0.14 -0.63 0.21 0.00 0.00 175.17 174.42 2dmb s ILE 71 N 1.33 1.14 0.05 0.77 1.01 0.40 -0.38 121.20 125.53 2dmb s ILE 71 Ca 0.21 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 60.17 2dmb s ILE 71 Cb -0.15 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 2dmb s ILE 71 CO 0.09 0.23 -0.13 -0.36 0.00 0.00 0.00 174.94 174.76 2dmb s PHE 72 N -0.49 1.13 -0.16 3.97 0.40 -1.20 -0.76 117.98 120.87 2dmb s PHE 72 Ca 0.05 -0.41 -0.24 0.00 -0.60 0.00 0.00 56.93 55.72 2dmb s PHE 72 Cb -0.06 -0.66 0.06 0.00 0.51 0.00 0.00 43.02 42.87 2dmb s PHE 72 CO 0.00 0.03 0.62 1.52 0.70 0.00 0.00 175.22 178.09 2dmb s TYR 73 N -1.08 -0.64 0.23 0.36 -0.85 -1.21 -3.35 117.35 110.82 2dmb s TYR 73 Ca -0.01 1.40 0.10 0.00 -0.52 0.00 0.00 57.07 58.03 2dmb s TYR 73 Cb -0.09 0.28 -0.04 0.00 0.38 0.00 0.00 41.96 42.49 2dmb s TYR 73 CO 0.02 -0.43 -0.09 0.99 -1.52 0.00 0.00 175.55 174.52 2dmb s THR 74 N -0.29 3.09 -0.37 -3.49 2.01 -1.26 -2.76 115.64 112.57 2dmb s THR 74 Ca -0.05 -1.94 0.04 0.00 0.31 0.00 0.00 61.69 60.05 2dmb s THR 74 Cb -0.03 -2.60 0.11 0.00 0.01 0.00 0.00 72.50 69.99 2dmb s THR 74 CO 0.04 -0.27 0.09 0.00 -0.69 0.00 0.00 174.62 173.79 2dmb s ALA 75 N -2.11 2.87 0.11 7.40 0.00 -1.26 -4.97 121.76 123.80 2dmb s ALA 75 Ca 0.28 -2.60 -0.30 0.00 0.00 0.00 0.00 51.96 49.34 2dmb s ALA 75 Cb -0.07 -1.98 -0.10 0.00 0.00 0.00 0.00 23.12 20.97 2dmb s ALA 75 CO 0.17 -1.74 1.61 0.00 0.00 0.00 0.00 175.76 175.79 2dmb h ALA 76 N 7.45 -0.66 -3.25 0.00 0.00 -1.94 0.49 119.26 121.35 2dmb h ALA 76 Ca -0.05 -0.08 -0.66 0.00 0.00 0.00 0.00 54.91 54.12 2dmb h ALA 76 Cb 1.00 0.56 -0.18 0.00 0.00 0.00 0.00 17.79 19.16 2dmb h ALA 76 CO 0.54 -0.93 -0.81 -1.59 0.00 0.00 0.00 179.25 176.47 2dmb s LYS 77 N -5.99 1.60 0.84 0.00 0.00 -1.26 -4.45 119.74 110.49 2dmb s LYS 77 Ca -0.16 -1.46 -0.11 0.00 0.00 0.00 0.00 55.97 54.24 2dmb s LYS 77 Cb 0.07 -1.91 0.10 0.00 0.00 0.00 0.00 37.83 36.09 2dmb s LYS 77 CO 0.64 0.41 1.09 -1.25 0.00 0.00 0.00 175.35 176.24 2dmb s PRO 78 N -2.62 1.70 0.00 1.78 0.04 -1.26 -4.98 135.00 129.65 2dmb s PRO 78 Ca 0.21 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.23 2dmb s PRO 78 Cb -0.08 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2dmb s PRO 78 CO 0.10 -1.98 0.00 0.41 0.04 0.00 0.00 177.00 175.57 2dmb n GLY 79 N -1.15 0.37 3.47 0.56 0.00 -1.14 -4.95 105.19 102.34 2dmb n GLY 79 Ca 0.08 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.44 4.74 -0.11 2.61 2.01 -1.26 -2.67 115.64 118.52 2dmb s THR 80 Ca 0.00 -0.27 -0.13 0.00 0.31 0.00 0.00 61.69 61.59 2dmb s THR 80 Cb 0.00 -4.37 -0.05 0.00 0.01 0.00 0.00 72.50 68.10 2dmb s THR 80 CO 0.00 -0.89 0.32 -0.31 -0.69 0.00 0.00 174.62 173.05 2dmb s TYR 81 N 3.00 3.56 -0.26 4.92 1.51 -0.48 -3.50 117.35 126.10 2dmb s TYR 81 Ca 0.19 0.72 0.01 0.00 -1.01 0.00 0.00 57.07 56.99 2dmb s TYR 81 Cb -0.17 -2.29 0.05 0.00 -0.11 0.00 0.00 41.96 39.43 2dmb s TYR 81 CO 0.14 0.42 -0.08 0.08 -1.11 0.00 0.00 175.55 174.99 2dmb s VAL 82 N -0.16 2.49 -0.19 0.71 1.01 -0.71 -1.90 120.40 121.65 2dmb s VAL 82 Ca 0.19 -1.39 -0.09 0.00 0.00 0.00 0.00 61.98 60.69 2dmb s VAL 82 Cb -0.14 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2dmb s VAL 82 CO 0.07 0.06 0.11 -0.63 0.00 0.00 0.00 175.10 174.71 2dmb s ILE 83 N 1.20 5.24 -0.17 2.22 1.01 -1.21 -0.42 121.20 129.07 2dmb s ILE 83 Ca -0.05 0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.67 2dmb s ILE 83 Cb -0.19 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 2dmb s ILE 83 CO -0.05 0.45 0.03 -0.31 0.00 0.00 0.00 174.94 175.06 2dmb s TYR 84 N 0.30 3.17 0.01 3.97 2.02 -0.44 -1.58 117.35 124.80 2dmb s TYR 84 Ca 0.07 -0.06 0.01 0.00 -0.37 0.00 0.00 57.07 56.71 2dmb s TYR 84 Cb -0.11 -2.03 -0.01 0.00 -0.40 0.00 0.00 41.96 39.40 2dmb s TYR 84 CO -0.01 0.09 -0.03 0.08 -1.57 0.00 0.00 175.55 174.10 2dmb s VAL 85 N 0.36 0.23 0.19 0.71 1.01 -1.26 -1.90 120.40 119.75 2dmb s VAL 85 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 2dmb s VAL 85 Cb -0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.98 2dmb s VAL 85 CO 0.01 -0.15 0.35 0.00 0.00 0.00 0.00 175.10 175.30 2dmb s ARG 86 N -0.65 1.29 -0.23 2.72 1.70 -1.23 -3.34 118.95 119.21 2dmb s ARG 86 Ca -0.05 -1.21 -0.01 0.00 -0.47 0.00 0.00 55.73 53.99 2dmb s ARG 86 Cb -0.05 0.41 0.06 0.00 -0.57 0.00 0.00 34.95 34.80 2dmb s ARG 86 CO -0.00 -0.50 -0.00 0.12 -1.08 0.00 0.00 175.30 173.84 2dmb s PHE 87 N -3.99 1.86 -0.43 5.89 5.36 -0.10 -3.49 117.98 123.08 2dmb s PHE 87 Ca 0.20 -1.46 0.00 0.00 -0.96 0.00 0.00 56.93 54.71 2dmb s PHE 87 Cb 0.02 -1.42 0.00 0.00 -0.34 0.00 0.00 43.02 41.28 2dmb s PHE 87 CO 0.03 -0.73 0.00 0.41 -1.46 0.00 0.00 175.22 173.48 2dmb n GLY 88 N 4.82 0.62 0.00 13.12 0.00 -0.43 -2.53 105.19 120.80 2dmb n GLY 88 Ca -0.10 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.35 1.13 3.12 -0.02 0.00 -1.26 -4.20 105.19 102.60 2dmb n GLY 89 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2dmb n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dmb s VAL 90 N -2.00 2.11 -0.49 1.61 1.01 -1.05 -4.91 120.40 116.68 2dmb s VAL 90 Ca 0.00 -1.05 -0.27 0.00 0.00 0.00 0.00 61.98 60.66 2dmb s VAL 90 Cb 0.00 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2dmb s VAL 90 CO 0.00 0.44 1.97 -0.62 0.00 0.00 0.00 175.10 176.89 2dmb s ASP 91 N 1.26 5.29 0.87 3.32 -1.08 -1.26 -0.92 116.67 124.15 2dmb s ASP 91 Ca 0.03 0.82 -0.15 0.00 -0.52 0.00 0.00 52.55 52.73 2dmb s ASP 91 Cb -0.14 -2.52 -0.06 0.00 -1.46 0.00 0.00 42.92 38.74 2dmb s ASP 91 CO -0.11 -2.27 -0.00 2.30 0.52 0.00 0.00 175.17 175.60 2dmb n ILE 92 N 7.45 0.43 0.97 4.11 -5.35 -1.21 -4.78 119.36 120.98 2dmb n ILE 92 Ca 0.25 -0.37 0.05 0.00 -0.27 0.00 0.00 62.75 62.41 2dmb n ILE 92 Cb 0.51 -0.39 0.31 0.00 -1.74 0.00 0.00 39.64 38.32 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 0.18 0.49 0.00 6.28 -0.04 -1.26 -1.77 135.00 138.87 2dmb n PRO 93 Ca 0.05 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.58 2dmb n PRO 93 Cb 0.53 -1.33 -0.01 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 -0.83 1.46 -4.86 3.54 3.02 -1.26 -4.97 115.26 111.37 2dmb n ASN 94 Ca 0.08 -1.23 -0.34 0.00 -0.03 0.00 0.00 54.58 53.05 2dmb n ASN 94 Cb 0.04 0.55 -0.06 0.00 -0.61 0.00 0.00 39.78 39.69 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 -1.93 6.16 1.17 6.41 0.15 -0.73 -3.88 113.70 121.05 2dmb s SER 95 Ca 0.12 0.33 -0.14 0.00 0.70 0.00 0.00 55.95 56.95 2dmb s SER 95 Cb 0.12 -1.91 0.21 0.00 -1.71 0.00 0.00 66.02 62.73 2dmb s SER 95 CO 0.42 0.31 0.74 -0.81 1.20 0.00 0.00 173.24 175.11 2dmb n PRO 96 N 1.37 -2.48 -4.02 5.44 -0.04 -1.26 -4.89 135.00 129.12 2dmb n PRO 96 Ca -0.14 -1.19 -0.31 0.00 -0.04 0.00 0.00 63.50 61.82 2dmb n PRO 96 Cb 0.53 -1.12 -0.15 0.00 -0.04 0.00 0.00 33.50 32.73 2dmb n PRO 96 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2dmb s PHE 97 N -2.35 3.68 -0.38 0.54 0.40 -0.61 -4.97 117.98 114.29 2dmb s PHE 97 Ca 0.48 -2.92 -0.27 0.00 -0.60 0.00 0.00 56.93 53.61 2dmb s PHE 97 Cb -0.05 -2.82 -0.04 0.00 0.51 0.00 0.00 43.02 40.62 2dmb s PHE 97 CO 0.37 -0.94 2.06 0.99 0.70 0.00 0.00 175.22 178.40 2dmb s THR 98 N 0.93 3.22 -0.10 0.64 2.01 -1.26 -3.33 115.64 117.75 2dmb s THR 98 Ca 0.09 0.20 0.02 0.00 0.31 0.00 0.00 61.69 62.31 2dmb s THR 98 Cb -0.19 -3.38 -0.01 0.00 0.01 0.00 0.00 72.50 68.93 2dmb s THR 98 CO -0.08 -0.29 -0.18 -0.69 -0.69 0.00 0.00 174.62 172.68 2dmb s VAL 99 N 8.85 2.60 -0.30 3.82 1.01 -0.80 -4.56 120.40 131.03 2dmb s VAL 99 Ca 0.87 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 2dmb s VAL 99 Cb -0.23 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 34.14 2dmb s VAL 99 CO 0.30 0.55 0.04 -0.32 0.00 0.00 0.00 175.10 175.67 2dmb s MET 100 N 0.18 2.82 -0.27 2.72 1.75 0.89 -1.39 119.30 125.99 2dmb s MET 100 Ca -0.11 -1.03 -0.17 0.00 -1.25 0.00 0.00 55.69 53.14 2dmb s MET 100 Cb -0.16 -3.28 -0.03 0.00 2.84 0.00 0.00 34.83 34.21 2dmb s MET 100 CO 0.06 -0.51 0.46 0.00 -0.65 0.00 0.00 175.02 174.38 2dmb s ALA 101 N 1.40 3.57 0.10 4.11 0.00 -1.09 -0.13 121.76 129.72 2dmb s ALA 101 Ca -0.00 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.29 2dmb s ALA 101 Cb -0.18 -2.84 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 2dmb s ALA 101 CO 0.00 -0.76 -0.02 0.95 0.00 0.00 0.00 175.76 175.93 2dmb s THR 102 N 2.23 3.88 0.30 0.00 -4.23 -0.06 -2.90 115.64 114.86 2dmb s THR 102 Ca 0.19 -1.08 0.14 0.00 -1.18 0.00 0.00 61.69 59.76 2dmb s THR 102 Cb -0.16 -2.85 0.08 0.00 1.34 0.00 0.00 72.50 70.91 2dmb s THR 102 CO 0.10 0.09 1.75 -2.24 -0.54 0.00 0.00 174.62 173.78 2dmb h ASP 103 N 3.39 0.00 0.00 3.99 3.04 -1.92 -0.54 116.42 124.38 2dmb h ASP 103 Ca -0.48 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 2dmb h ASP 103 Cb 1.17 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.46 2dmb h ASP 103 CO 0.58 0.44 0.00 0.61 -2.04 0.00 0.00 179.24 178.83 2dmb n GLY 104 N -0.10 0.83 3.30 7.15 0.00 -1.26 -4.55 105.19 110.56 2dmb n GLY 104 Ca -0.01 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 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 5.00 -1.52 -3.49 1.61 0.28 -1.26 -5.03 120.64 116.23 2dmb n GLU 105 Ca 0.00 -0.42 -0.16 0.00 -0.16 0.00 0.00 57.16 56.42 2dmb n GLU 105 Cb 0.00 -1.74 -0.12 0.00 1.43 0.00 0.00 31.44 31.01 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 -2.26 -0.39 0.76 3.84 -7.23 -1.26 -5.06 120.40 108.80 2dmb s VAL 106 Ca 0.57 -0.05 -0.11 0.00 -1.81 0.00 0.00 61.98 60.58 2dmb s VAL 106 Cb -0.13 -0.67 0.05 0.00 0.56 0.00 0.00 36.38 36.19 2dmb s VAL 106 CO 0.66 -0.14 1.09 0.42 -0.31 0.00 0.00 175.10 176.82 2dmb s THR 107 N 2.38 3.37 0.26 5.32 -4.23 -1.26 -5.09 115.64 116.40 2dmb s THR 107 Ca 0.07 0.44 0.06 0.00 -1.18 0.00 0.00 61.69 61.08 2dmb s THR 107 Cb -0.15 -3.20 -0.06 0.00 1.34 0.00 0.00 72.50 70.43 2dmb s THR 107 CO -0.12 -0.58 -0.05 0.00 -0.54 0.00 0.00 174.62 173.33 2dmb s ALA 108 N -3.13 2.19 -0.17 3.99 0.00 -1.26 -5.16 121.76 118.21 2dmb s ALA 108 Ca 0.60 -1.85 -0.14 0.00 0.00 0.00 0.00 51.96 50.56 2dmb s ALA 108 Cb -0.14 0.25 0.05 0.00 0.00 0.00 0.00 23.12 23.28 2dmb s ALA 108 CO 0.54 -0.11 0.44 0.54 0.00 0.00 0.00 175.76 177.17 2dmb s VAL 109 N -3.12 -0.01 -0.20 0.00 0.11 -1.26 -5.15 120.40 110.77 2dmb s VAL 109 Ca 0.29 0.02 -0.06 0.00 -2.93 0.00 0.00 61.98 59.29 2dmb s VAL 109 Cb 0.04 -0.63 -0.03 0.00 -1.53 0.00 0.00 36.38 34.23 2dmb s VAL 109 CO 0.11 0.01 0.04 -0.70 -3.33 0.00 0.00 175.10 171.22 2dmb s GLU 110 N 0.53 3.76 -0.24 1.54 2.12 -1.26 -5.07 118.70 120.08 2dmb s GLU 110 Ca -0.02 -0.45 -0.30 0.00 0.36 0.00 0.00 54.97 54.56 2dmb s GLU 110 Cb -0.04 -3.18 0.17 0.00 0.26 0.00 0.00 34.13 31.34 2dmb s GLU 110 CO -0.03 0.07 1.22 -2.00 -0.54 0.00 0.00 175.26 173.98 2dmb s GLU 111 N 0.90 0.26 -0.15 4.30 2.56 -1.26 -5.16 118.70 120.15 2dmb s GLU 111 Ca 0.03 0.06 0.02 0.00 0.00 0.00 0.00 54.97 55.07 2dmb s GLU 111 Cb -0.14 0.12 0.02 0.00 2.00 0.00 0.00 34.13 36.13 2dmb s GLU 111 CO 0.02 -0.08 -0.20 0.00 -0.56 0.00 0.00 175.26 174.44 2dmb s ALA 112 N -1.08 2.19 -0.27 6.30 0.00 -1.26 -5.09 121.76 122.55 2dmb s ALA 112 Ca 0.05 -1.09 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 2dmb s ALA 112 Cb -0.01 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.04 2dmb s ALA 112 CO -0.04 -0.19 1.65 -1.25 0.00 0.00 0.00 175.76 175.93 2dmb s PRO 113 N 1.07 3.65 -1.29 0.00 0.04 -1.26 -4.93 135.00 132.29 2dmb s PRO 113 Ca -0.01 1.54 -0.16 0.00 0.04 0.00 0.00 61.00 62.41 2dmb s PRO 113 Cb -0.14 -4.08 0.10 0.00 0.04 0.00 0.00 34.50 30.42 2dmb s PRO 113 CO -0.07 -1.47 1.71 0.28 0.04 0.00 0.00 177.00 177.49 2dmb n VAL 114 N 6.75 4.01 -1.66 -0.36 0.31 -1.26 -4.98 118.33 121.14 2dmb n VAL 114 Ca 0.20 -4.20 -0.47 0.00 -0.01 0.00 0.00 64.34 59.86 2dmb n VAL 114 Cb 0.46 -2.41 -0.04 0.00 -0.91 0.00 0.00 33.84 30.93 2dmb n VAL 114 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2dmb n ASN 115 N 7.07 2.95 -4.95 4.52 2.85 -1.26 -4.97 115.26 121.47 2dmb n ASN 115 Ca 0.45 1.08 -0.24 0.00 -0.11 0.00 0.00 54.58 55.76 2dmb n ASN 115 Cb 0.44 -1.39 -0.02 0.00 1.24 0.00 0.00 39.78 40.04 2dmb n ASN 115 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dmb s ALA 116 N 1.12 3.84 0.01 5.20 0.00 -1.26 -5.12 121.76 125.55 2dmb s ALA 116 Ca 0.81 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.81 2dmb s ALA 116 Cb -0.71 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 2dmb s ALA 116 CO 0.40 0.26 -0.10 0.00 0.00 0.00 0.00 175.76 176.33 2dmb s PRO 118 N -0.70 1.79 0.25 0.00 0.04 -1.26 -5.07 135.00 130.05 2dmb s PRO 118 Ca 0.00 1.01 0.09 0.00 0.04 0.00 0.00 61.00 62.14 2dmb s PRO 118 Cb -0.06 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2dmb s PRO 118 CO 0.00 -1.92 0.05 -1.54 0.04 0.00 0.00 177.00 173.63 2dmb s SER 119 N -3.40 4.85 0.00 6.66 1.04 -1.26 -5.12 113.70 116.46 2dmb s SER 119 Ca 0.62 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.55 2dmb s SER 119 Cb -0.18 -1.03 0.00 0.00 0.10 0.00 0.00 66.02 64.92 2dmb s SER 119 CO 0.56 0.00 0.00 0.61 0.98 0.00 0.00 173.24 175.40 2dmb n GLY 120 N -0.87 3.04 3.77 7.32 0.00 -1.26 -5.16 105.19 112.03 2dmb n GLY 120 Ca -0.07 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 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 1.02 2.57 0.22 1.61 0.04 -1.26 -5.07 135.00 134.13 2dmb s PRO 121 Ca 0.00 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.35 2dmb s PRO 121 Cb 0.00 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.61 2dmb s PRO 121 CO 0.00 -1.42 0.26 0.45 0.04 0.00 0.00 177.00 176.33 2dmb n SER 122 N -2.89 -0.70 -3.95 6.66 2.88 -1.26 -4.92 113.62 109.44 2dmb n SER 122 Ca 0.10 -2.31 -0.30 0.00 -1.33 0.00 0.00 58.87 55.03 2dmb n SER 122 Cb 0.52 1.40 0.01 0.00 -0.75 0.00 0.00 64.21 65.40 2dmb n SER 122 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dmb n SER 123 N -1.96 -3.70 0.00 -3.46 7.64 -1.26 -5.37 113.62 105.51 2dmb n SER 123 Ca 0.02 -0.85 0.00 0.00 1.01 0.00 0.00 58.87 59.06 2dmb n SER 123 Cb 0.38 -3.62 0.00 0.00 -1.01 0.00 0.00 64.21 59.96 2dmb n SER 123 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64