#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dmc s SER 2 N 0.00 4.33 -1.24 1.61 0.01 -1.26 -4.45 113.70 112.71 2dmc s SER 2 Ca 0.00 0.08 -0.06 0.00 1.31 0.00 0.00 55.95 57.29 2dmc s SER 2 Cb 0.00 -0.53 0.01 0.00 0.21 0.00 0.00 66.02 65.71 2dmc s SER 2 CO 0.00 -1.89 1.07 -1.20 0.41 0.00 0.00 173.24 171.63 2dmc n SER 3 N -3.02 -4.75 -3.57 2.44 7.64 -1.26 -4.98 113.62 106.13 2dmc n SER 3 Ca 0.12 -0.54 0.02 0.00 1.01 0.00 0.00 58.87 59.48 2dmc n SER 3 Cb 0.60 -4.85 -0.06 0.00 -1.01 0.00 0.00 64.21 58.90 2dmc n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dmc s GLY 4 N -3.65 0.54 0.49 0.23 0.00 -1.26 -5.05 107.32 98.62 2dmc s GLY 4 Ca 0.37 3.78 -0.21 0.00 0.00 0.00 0.00 44.72 48.65 2dmc s GLY 4 CO 0.69 2.88 1.11 -0.56 0.00 0.00 0.00 173.10 177.22 2dmc s SER 5 N 1.24 6.13 -0.28 1.64 0.01 -1.26 -4.90 113.70 116.27 2dmc s SER 5 Ca -0.07 2.15 -0.01 0.00 1.31 0.00 0.00 55.95 59.33 2dmc s SER 5 Cb -0.02 -2.58 0.09 0.00 0.21 0.00 0.00 66.02 63.71 2dmc s SER 5 CO -0.11 -0.94 0.07 -0.94 0.41 0.00 0.00 173.24 171.73 2dmc s SER 6 N -1.66 3.84 -0.18 2.44 1.04 -1.26 -4.86 113.70 113.06 2dmc s SER 6 Ca 0.67 -1.47 -0.00 0.00 0.48 0.00 0.00 55.95 55.63 2dmc s SER 6 Cb -0.24 -0.87 0.01 0.00 0.10 0.00 0.00 66.02 65.03 2dmc s SER 6 CO 0.28 -0.38 -0.15 -0.83 0.98 0.00 0.00 173.24 173.14 2dmc s GLY 7 N 1.62 1.47 0.47 7.32 0.00 -1.26 -5.10 107.32 111.84 2dmc s GLY 7 Ca 0.07 -1.16 -0.24 0.00 0.00 0.00 0.00 44.72 43.39 2dmc s GLY 7 CO -0.20 0.24 1.22 0.29 0.00 0.00 0.00 173.10 174.64 2dmc n ILE 8 N 4.49 2.92 -1.11 0.90 -5.35 -1.26 -4.99 119.36 114.97 2dmc n ILE 8 Ca -0.20 -0.50 -0.29 0.00 -0.27 0.00 0.00 62.75 61.49 2dmc n ILE 8 Cb 0.51 -1.48 0.22 0.00 -1.74 0.00 0.00 39.64 37.14 2dmc n ILE 8 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2dmc s PRO 9 N -2.38 -0.61 -0.02 6.28 0.04 -1.26 -5.02 135.00 132.03 2dmc s PRO 9 Ca 0.65 0.15 0.01 0.00 0.04 0.00 0.00 61.00 61.85 2dmc s PRO 9 Cb -0.48 -1.65 0.02 0.00 0.04 0.00 0.00 34.50 32.43 2dmc s PRO 9 CO 0.55 -3.35 0.41 0.41 0.04 0.00 0.00 177.00 175.06 2dmc n GLY 10 N -1.01 -0.16 2.81 0.56 0.00 -1.26 -5.01 105.19 101.13 2dmc n GLY 10 Ca 0.10 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2dmc n GLY 10 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dmc n SER 11 N -0.09 -3.68 -0.11 1.61 2.88 -1.26 -4.95 113.62 108.01 2dmc n SER 11 Ca -0.08 -0.50 -0.13 0.00 -1.33 0.00 0.00 58.87 56.83 2dmc n SER 11 Cb 0.44 -3.99 -0.03 0.00 -0.75 0.00 0.00 64.21 59.88 2dmc n SER 11 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2dmc h PRO 12 N -1.13 0.86 -2.32 -1.46 0.13 -1.99 -3.46 132.00 122.63 2dmc h PRO 12 Ca -0.45 -0.45 -0.08 0.00 -0.87 0.00 0.00 66.00 64.15 2dmc h PRO 12 Cb 1.24 0.02 -0.20 0.00 0.13 0.00 0.00 31.00 32.18 2dmc h PRO 12 CO 0.35 1.09 0.02 0.12 -0.23 0.00 0.00 178.00 179.36 2dmc s PHE 13 N -4.39 -0.56 -0.67 1.56 2.19 -1.26 -5.12 117.98 109.74 2dmc s PHE 13 Ca -0.12 1.12 -0.05 0.00 0.33 0.00 0.00 56.93 58.21 2dmc s PHE 13 Cb 0.10 0.28 0.17 0.00 -1.31 0.00 0.00 43.02 42.26 2dmc s PHE 13 CO 0.86 -0.46 0.51 0.95 1.83 0.00 0.00 175.22 178.91 2dmc s THR 14 N -0.67 4.12 -0.11 0.12 -4.23 -1.26 -5.03 115.64 108.58 2dmc s THR 14 Ca -0.08 -2.84 -0.01 0.00 -1.18 0.00 0.00 61.69 57.58 2dmc s THR 14 Cb -0.03 -3.65 0.04 0.00 1.34 0.00 0.00 72.50 70.20 2dmc s THR 14 CO 0.05 -0.91 -0.01 0.00 -0.54 0.00 0.00 174.62 173.22 2dmc s ALA 15 N 0.00 0.93 0.15 3.99 0.00 -1.26 -5.14 121.76 120.44 2dmc s ALA 15 Ca 0.17 -0.37 0.10 0.00 0.00 0.00 0.00 51.96 51.86 2dmc s ALA 15 Cb -0.18 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 2dmc s ALA 15 CO -0.04 -0.63 -0.23 -1.59 0.00 0.00 0.00 175.76 173.27 2dmc s LYS 16 N 1.88 1.34 -0.06 0.00 0.00 -1.26 -5.15 119.74 116.49 2dmc s LYS 16 Ca 0.03 -1.37 -0.23 0.00 0.00 0.00 0.00 55.97 54.40 2dmc s LYS 16 Cb -0.14 -1.63 0.05 0.00 0.00 0.00 0.00 37.83 36.11 2dmc s LYS 16 CO -0.07 0.36 0.52 0.42 0.00 0.00 0.00 175.35 176.58 2dmc s ILE 17 N -1.50 0.02 -0.60 3.79 1.01 -1.26 -5.12 121.20 117.54 2dmc s ILE 17 Ca 0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 60.65 60.58 2dmc s ILE 17 Cb -0.08 -0.81 0.16 0.00 0.01 0.00 0.00 42.46 41.73 2dmc s ILE 17 CO 0.07 -0.10 0.42 0.42 0.00 0.00 0.00 174.94 175.75 2dmc s THR 18 N -1.02 3.72 -0.10 2.92 -4.23 -1.26 -4.92 115.64 110.74 2dmc s THR 18 Ca -0.10 -2.83 -0.06 0.00 -1.18 0.00 0.00 61.69 57.52 2dmc s THR 18 Cb -0.03 -3.43 -0.02 0.00 1.34 0.00 0.00 72.50 70.36 2dmc s THR 18 CO 0.06 -0.86 -0.11 0.44 -0.54 0.00 0.00 174.62 173.61 2dmc h ASP 19 N 7.18 0.00 0.00 3.99 3.32 -2.04 -3.44 116.42 125.43 2dmc h ASP 19 Ca -0.03 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.87 2dmc h ASP 19 Cb 0.97 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2dmc h ASP 19 CO 0.72 0.54 -1.04 0.47 -1.72 0.00 0.00 179.24 178.21 2dmc n ASP 20 N -4.07 1.84 -1.05 6.45 8.00 -1.26 -5.00 116.55 121.48 2dmc n ASP 20 Ca -0.05 0.50 -0.09 0.00 0.71 0.00 0.00 54.79 55.86 2dmc n ASP 20 Cb 0.17 -0.93 -0.01 0.00 -0.02 0.00 0.00 41.12 40.34 2dmc n ASP 20 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2dmc n SER 21 N -4.49 -3.25 -4.06 -2.24 2.88 -1.26 -5.03 113.62 96.18 2dmc n SER 21 Ca -0.24 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.06 2dmc n SER 21 Cb 0.54 -2.47 0.15 0.00 -0.75 0.00 0.00 64.21 61.67 2dmc n SER 21 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2dmc n ARG 22 N -1.94 -0.65 -3.55 -1.46 1.74 -1.26 -5.06 116.66 104.49 2dmc n ARG 22 Ca -0.11 -2.21 -0.38 0.00 -0.77 0.00 0.00 57.85 54.38 2dmc n ARG 22 Cb 0.57 -0.95 -0.10 0.00 -1.02 0.00 0.00 32.46 30.96 2dmc n ARG 22 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2dmc s ARG 23 N -5.31 4.04 -0.04 5.56 3.03 -1.26 -5.04 118.95 119.93 2dmc s ARG 23 Ca 0.66 -0.16 -0.31 0.00 2.03 0.00 0.00 55.73 57.95 2dmc s ARG 23 Cb -0.03 -3.59 0.12 0.00 -1.03 0.00 0.00 34.95 30.42 2dmc s ARG 23 CO 0.45 -0.08 1.24 0.00 -1.13 0.00 0.00 175.30 175.78 2dmc s SER 25 N -2.82 4.45 0.05 0.00 0.15 -1.25 -5.07 113.70 109.21 2dmc s SER 25 Ca 0.13 -1.80 -0.31 0.00 0.70 0.00 0.00 55.95 54.68 2dmc s SER 25 Cb 0.03 -1.42 -0.06 0.00 -1.71 0.00 0.00 66.02 62.87 2dmc s SER 25 CO -0.04 -0.33 1.24 -1.58 1.20 0.00 0.00 173.24 173.73 2dmc s GLN 26 N 1.13 4.39 0.04 5.44 0.74 -1.26 -4.29 119.66 125.85 2dmc s GLN 26 Ca 0.05 1.82 -0.01 0.00 0.05 0.00 0.00 55.36 57.27 2dmc s GLN 26 Cb -0.19 -3.38 -0.03 0.00 1.10 0.00 0.00 33.01 30.51 2dmc s GLN 26 CO -0.10 -0.33 -0.02 0.08 -0.55 0.00 0.00 175.29 174.36 2dmc s VAL 27 N 1.33 0.18 -0.33 1.34 1.01 -1.25 -4.99 120.40 117.69 2dmc s VAL 27 Ca 0.60 -1.52 -0.22 0.00 0.00 0.00 0.00 61.98 60.83 2dmc s VAL 27 Cb -0.30 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 34.95 2dmc s VAL 27 CO 0.28 -0.84 0.74 -0.54 0.00 0.00 0.00 175.10 174.75 2dmc s LYS 28 N -3.15 3.84 0.14 2.72 -0.14 -1.26 -3.82 119.74 118.06 2dmc s LYS 28 Ca -0.00 0.37 -0.31 0.00 -1.36 0.00 0.00 55.97 54.67 2dmc s LYS 28 Cb 0.02 -3.77 -0.08 0.00 -1.68 0.00 0.00 37.83 32.32 2dmc s LYS 28 CO -0.07 -0.73 1.38 -1.17 -0.76 0.00 0.00 175.35 174.00 2dmc s LEU 29 N 2.92 4.38 0.00 3.17 2.96 -1.26 -2.84 118.68 128.01 2dmc s LEU 29 Ca 0.30 2.37 0.00 0.00 -0.22 0.00 0.00 54.13 56.58 2dmc s LEU 29 Cb -0.14 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.96 2dmc s LEU 29 CO 0.14 -0.63 0.00 0.61 -1.32 0.00 0.00 176.35 175.15 2dmc n GLY 30 N 3.17 0.44 3.31 7.98 0.00 1.00 -4.78 105.19 116.31 2dmc n GLY 30 Ca 0.10 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 2dmc n GLY 30 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dmc s SER 31 N -2.95 -0.52 -0.24 1.61 0.01 -1.13 -4.83 113.70 105.65 2dmc s SER 31 Ca 0.00 0.99 -0.32 0.00 1.31 0.00 0.00 55.95 57.92 2dmc s SER 31 Cb 0.00 0.97 -0.09 0.00 0.21 0.00 0.00 66.02 67.11 2dmc s SER 31 CO 0.00 -0.21 2.13 0.00 0.41 0.00 0.00 173.24 175.58 2dmc n ALA 32 N 4.51 1.29 -2.37 1.44 0.00 -1.26 -4.45 120.51 119.68 2dmc n ALA 32 Ca -0.20 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 52.89 2dmc n ALA 32 Cb 0.54 -2.67 -0.14 0.00 0.00 0.00 0.00 19.45 17.18 2dmc n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dmc s ALA 33 N 6.93 2.32 0.40 0.00 0.00 -1.18 -4.96 121.76 125.26 2dmc s ALA 33 Ca 1.03 -1.24 -0.17 0.00 0.00 0.00 0.00 51.96 51.57 2dmc s ALA 33 Cb -0.63 -0.54 -0.09 0.00 0.00 0.00 0.00 23.12 21.86 2dmc s ALA 33 CO 0.45 0.54 0.85 0.16 0.00 0.00 0.00 175.76 177.76 2dmc s ASP 34 N -1.22 6.79 -0.18 0.00 1.47 -1.26 -3.77 116.67 118.50 2dmc s ASP 34 Ca 0.12 1.46 -0.02 0.00 1.18 0.00 0.00 52.55 55.29 2dmc s ASP 34 Cb -0.10 -2.45 0.05 0.00 -0.34 0.00 0.00 42.92 40.08 2dmc s ASP 34 CO 0.02 -0.33 -0.00 -0.36 0.68 0.00 0.00 175.17 175.18 2dmc s PHE 35 N -2.18 1.32 -0.18 2.11 0.40 -0.98 -5.00 117.98 113.47 2dmc s PHE 35 Ca 0.57 -0.93 -0.26 0.00 -0.60 0.00 0.00 56.93 55.72 2dmc s PHE 35 Cb -0.10 -1.14 -0.01 0.00 0.51 0.00 0.00 43.02 42.28 2dmc s PHE 35 CO 0.19 -0.59 0.85 -1.17 0.70 0.00 0.00 175.22 175.20 2dmc s LEU 36 N 1.76 4.16 -0.02 -0.37 2.96 -1.26 -2.77 118.68 123.14 2dmc s LEU 36 Ca -0.00 1.19 0.01 0.00 -0.22 0.00 0.00 54.13 55.11 2dmc s LEU 36 Cb -0.16 -3.26 0.01 0.00 0.50 0.00 0.00 46.19 43.27 2dmc s LEU 36 CO -0.07 -0.43 -0.03 -1.48 -1.32 0.00 0.00 176.35 173.01 2dmc s LEU 37 N 2.28 1.70 -0.71 -0.68 2.34 -1.24 -5.07 118.68 117.31 2dmc s LEU 37 Ca 0.39 -0.07 -0.25 0.00 0.06 0.00 0.00 54.13 54.26 2dmc s LEU 37 Cb -0.16 -0.26 0.05 0.00 -0.56 0.00 0.00 46.19 45.26 2dmc s LEU 37 CO 0.12 0.00 1.13 -0.62 -1.06 0.00 0.00 176.35 175.92 2dmc s ASP 38 N 0.32 6.17 -0.02 1.48 -1.08 -1.26 -4.65 116.67 117.62 2dmc s ASP 38 Ca -0.03 -0.72 0.02 0.00 -0.52 0.00 0.00 52.55 51.30 2dmc s ASP 38 Cb -0.07 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 2dmc s ASP 38 CO -0.00 -1.65 -0.08 0.27 0.52 0.00 0.00 175.17 174.23 2dmc s ILE 39 N 4.94 0.68 -0.06 4.11 -4.36 -1.26 -5.03 121.20 120.22 2dmc s ILE 39 Ca 0.29 -0.31 -0.03 0.00 -0.26 0.00 0.00 60.65 60.35 2dmc s ILE 39 Cb -0.12 -0.61 -0.07 0.00 1.25 0.00 0.00 42.46 42.90 2dmc s ILE 39 CO 0.12 0.22 2.64 -1.20 0.24 0.00 0.00 174.94 176.96 2dmc n SER 40 N 3.29 5.50 -4.09 4.36 7.64 -1.26 -4.81 113.62 124.26 2dmc n SER 40 Ca -0.18 -2.56 -0.26 0.00 1.01 0.00 0.00 58.87 56.88 2dmc n SER 40 Cb 0.55 -1.23 -0.16 0.00 -1.01 0.00 0.00 64.21 62.35 2dmc n SER 40 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2dmc s GLU 41 N 0.05 1.90 -0.00 1.43 2.02 -1.26 -5.05 118.70 117.79 2dmc s GLU 41 Ca 0.31 -0.54 -0.00 0.00 0.02 0.00 0.00 54.97 54.76 2dmc s GLU 41 Cb 0.17 -1.56 -0.00 0.00 0.10 0.00 0.00 34.13 32.83 2dmc s GLU 41 CO -0.02 0.13 -0.01 0.25 0.02 0.00 0.00 175.26 175.63 2dmc n THR 42 N 3.53 0.06 -1.27 3.63 -2.24 -1.26 -4.99 114.28 111.73 2dmc n THR 42 Ca -0.21 0.26 -0.50 0.00 -2.27 0.00 0.00 64.05 61.34 2dmc n THR 42 Cb 0.52 -1.29 -0.07 0.00 -2.10 0.00 0.00 70.33 67.40 2dmc n THR 42 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2dmc n ASP 43 N -2.56 0.56 -0.08 3.42 8.00 -1.26 -4.88 116.55 119.76 2dmc n ASP 43 Ca -0.00 0.91 -0.08 0.00 0.71 0.00 0.00 54.79 56.32 2dmc n ASP 43 Cb 0.01 -0.69 -0.04 0.00 -0.02 0.00 0.00 41.12 40.38 2dmc n ASP 43 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2dmc h LEU 44 N 3.24 0.00 -0.44 0.64 4.07 -1.94 -3.33 115.31 117.54 2dmc h LEU 44 Ca -0.36 -0.17 0.08 0.00 0.08 0.00 0.00 57.88 57.51 2dmc h LEU 44 Cb 1.07 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.75 2dmc h LEU 44 CO 0.65 0.90 0.07 0.77 -1.08 0.00 0.00 178.44 179.75 2dmc h SER 45 N -1.00 -0.04 -0.37 -0.43 4.64 -1.97 0.71 113.55 115.09 2dmc h SER 45 Ca -0.08 0.08 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2dmc h SER 45 Cb 0.65 0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2dmc h SER 45 CO -0.05 0.01 0.36 0.28 -0.87 0.00 0.00 176.83 176.56 2dmc h SER 46 N 0.19 0.00 -2.07 4.97 0.02 -1.97 -3.41 113.55 111.28 2dmc h SER 46 Ca 0.22 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.72 2dmc h SER 46 Cb 0.29 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.84 2dmc h SER 46 CO -0.31 0.00 -0.30 -0.76 -1.14 0.00 0.00 176.83 174.32 2dmc s LEU 47 N -7.75 3.96 0.07 5.07 1.43 0.24 -2.47 118.68 119.24 2dmc s LEU 47 Ca -0.05 -0.04 0.09 0.00 -1.03 0.00 0.00 54.13 53.11 2dmc s LEU 47 Cb 0.16 -2.87 -0.03 0.00 0.03 0.00 0.00 46.19 43.48 2dmc s LEU 47 CO 0.58 -0.43 -0.25 -0.89 0.23 0.00 0.00 176.35 175.60 2dmc s THR 48 N -2.23 2.02 -0.13 5.49 2.01 0.98 -4.90 115.64 118.88 2dmc s THR 48 Ca 0.44 -1.45 0.02 0.00 0.31 0.00 0.00 61.69 61.01 2dmc s THR 48 Cb -0.10 -1.76 0.01 0.00 0.01 0.00 0.00 72.50 70.67 2dmc s THR 48 CO 0.32 0.22 -0.19 0.00 -0.69 0.00 0.00 174.62 174.29 2dmc s ALA 49 N -0.90 2.03 -0.15 7.40 0.00 -1.26 -3.60 121.76 125.28 2dmc s ALA 49 Ca 0.11 -0.96 -0.13 0.00 0.00 0.00 0.00 51.96 50.98 2dmc s ALA 49 Cb -0.10 -0.96 0.04 0.00 0.00 0.00 0.00 23.12 22.11 2dmc s ALA 49 CO 0.03 -0.10 0.39 -1.12 0.00 0.00 0.00 175.76 174.97 2dmc s SER 50 N 0.96 -0.42 -0.02 0.00 0.01 -1.01 -4.89 113.70 108.34 2dmc s SER 50 Ca -0.05 0.80 0.01 0.00 1.31 0.00 0.00 55.95 58.02 2dmc s SER 50 Cb -0.15 0.79 0.01 0.00 0.21 0.00 0.00 66.02 66.89 2dmc s SER 50 CO -0.03 -0.14 -0.02 -0.63 0.41 0.00 0.00 173.24 172.82 2dmc s ILE 51 N 0.34 0.27 -0.27 1.44 1.01 -1.26 0.48 121.20 123.20 2dmc s ILE 51 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.58 2dmc s ILE 51 Cb -0.03 -0.30 0.09 0.00 0.01 0.00 0.00 42.46 42.23 2dmc s ILE 51 CO -0.01 0.13 0.08 -0.75 0.00 0.00 0.00 174.94 174.39 2dmc s LYS 52 N 0.54 0.60 1.04 2.79 2.47 -1.21 -2.72 119.74 123.25 2dmc s LYS 52 Ca -0.06 -0.77 -0.24 0.00 -1.56 0.00 0.00 55.97 53.34 2dmc s LYS 52 Cb -0.09 -1.87 -0.09 0.00 -1.46 0.00 0.00 37.83 34.33 2dmc s LYS 52 CO -0.01 -0.89 -0.96 0.00 0.16 0.00 0.00 175.35 173.66 2dmc n ALA 53 N 4.98 -5.19 0.34 3.13 0.00 -0.51 -4.21 120.51 119.05 2dmc n ALA 53 Ca -0.05 -1.32 0.14 0.00 0.00 0.00 0.00 53.44 52.21 2dmc n ALA 53 Cb 0.44 -1.07 0.59 0.00 0.00 0.00 0.00 19.45 19.40 2dmc n ALA 53 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dmc h PRO 54 N -1.39 0.00 -0.70 0.00 0.13 -1.89 -2.36 132.00 125.79 2dmc h PRO 54 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2dmc h PRO 54 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2dmc h PRO 54 CO 0.27 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.47 2dmc n SER 55 N -2.63 3.93 -0.20 1.44 7.64 -1.26 -4.91 113.62 117.64 2dmc n SER 55 Ca 0.01 -2.07 -0.03 0.00 1.01 0.00 0.00 58.87 57.80 2dmc n SER 55 Cb 0.26 -0.49 -0.01 0.00 -1.01 0.00 0.00 64.21 62.96 2dmc n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dmc n GLY 56 N 1.54 0.57 3.52 0.23 0.00 -0.89 -5.01 105.19 105.16 2dmc n GLY 56 Ca 0.24 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 2dmc n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dmc s ARG 57 N -2.24 3.38 0.54 1.61 1.81 -1.26 -4.85 118.95 117.94 2dmc s ARG 57 Ca 0.00 -0.43 -0.21 0.00 -1.72 0.00 0.00 55.73 53.37 2dmc s ARG 57 Cb 0.00 -3.88 -0.05 0.00 -0.45 0.00 0.00 34.95 30.56 2dmc s ARG 57 CO 0.00 -0.76 1.22 0.34 -0.68 0.00 0.00 175.30 175.42 2dmc s ASP 58 N 1.82 5.54 0.02 0.23 -1.08 -1.26 -1.42 116.67 120.50 2dmc s ASP 58 Ca 0.16 2.42 0.04 0.00 -0.52 0.00 0.00 52.55 54.65 2dmc s ASP 58 Cb -0.16 -2.61 -0.02 0.00 -1.46 0.00 0.00 42.92 38.68 2dmc s ASP 58 CO 0.14 -1.36 -0.13 -1.61 0.52 0.00 0.00 175.17 172.74 2dmc s GLU 59 N -3.06 0.92 -0.89 4.34 2.02 -1.10 -4.91 118.70 116.02 2dmc s GLU 59 Ca 0.72 -0.59 -0.25 0.00 0.02 0.00 0.00 54.97 54.87 2dmc s GLU 59 Cb -0.31 -0.90 -0.05 0.00 0.10 0.00 0.00 34.13 32.97 2dmc s GLU 59 CO 0.36 0.23 1.95 -1.25 0.02 0.00 0.00 175.26 176.57 2dmc s PRO 60 N -0.73 2.55 0.00 0.39 0.04 -1.26 -4.46 135.00 131.54 2dmc s PRO 60 Ca 0.02 -0.26 -0.03 0.00 0.04 0.00 0.00 61.00 60.77 2dmc s PRO 60 Cb -0.06 -5.04 -0.04 0.00 0.04 0.00 0.00 34.50 29.40 2dmc s PRO 60 CO 0.00 -3.36 0.21 0.00 0.04 0.00 0.00 177.00 173.89 2dmc s LEU 62 N -1.96 1.28 -0.09 0.00 1.98 0.95 -4.88 118.68 115.96 2dmc s LEU 62 Ca 0.28 0.35 -0.16 0.00 -2.89 0.00 0.00 54.13 51.71 2dmc s LEU 62 Cb -0.13 0.59 -0.05 0.00 0.66 0.00 0.00 46.19 47.26 2dmc s LEU 62 CO 0.19 -0.07 0.41 -0.76 -1.89 0.00 0.00 176.35 174.24 2dmc s LEU 63 N 0.18 4.33 0.04 -0.68 1.43 -1.26 -0.70 118.68 122.01 2dmc s LEU 63 Ca -0.01 0.79 -0.07 0.00 -1.03 0.00 0.00 54.13 53.81 2dmc s LEU 63 Cb -0.02 -2.59 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 2dmc s LEU 63 CO -0.00 0.12 0.13 -1.59 0.23 0.00 0.00 176.35 175.24 2dmc s LYS 64 N 0.09 0.63 -0.03 1.70 -2.85 -1.18 -5.00 119.74 113.11 2dmc s LYS 64 Ca 0.23 -0.71 -0.23 0.00 -1.00 0.00 0.00 55.97 54.26 2dmc s LYS 64 Cb -0.15 0.25 -0.04 0.00 -2.06 0.00 0.00 37.83 35.83 2dmc s LYS 64 CO 0.10 -0.17 0.69 0.50 0.10 0.00 0.00 175.35 176.57 2dmc s ARG 65 N -2.62 4.43 0.12 1.78 6.06 -1.26 -3.22 118.95 124.24 2dmc s ARG 65 Ca -0.05 0.89 0.02 0.00 -2.50 0.00 0.00 55.73 54.09 2dmc s ARG 65 Cb -0.01 -3.41 -0.04 0.00 0.06 0.00 0.00 34.95 31.56 2dmc s ARG 65 CO -0.04 0.18 0.26 -0.51 -2.50 0.00 0.00 175.30 172.69 2dmc s LEU 66 N 0.40 4.34 0.97 -0.88 1.43 0.11 -4.94 118.68 120.10 2dmc s LEU 66 Ca 0.36 0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.54 2dmc s LEU 66 Cb -0.18 -2.92 0.17 0.00 0.03 0.00 0.00 46.19 43.28 2dmc s LEU 66 CO 0.19 0.08 1.09 -2.16 0.23 0.00 0.00 176.35 175.79 2dmc s PRO 67 N -3.04 0.69 -1.02 1.29 0.04 -1.26 -2.39 135.00 129.31 2dmc s PRO 67 Ca 0.35 0.62 0.00 0.00 0.04 0.00 0.00 61.00 62.00 2dmc s PRO 67 Cb -0.12 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2dmc s PRO 67 CO 0.28 -2.58 0.00 -1.71 0.04 0.00 0.00 177.00 173.03 2dmc n ASN 68 N -4.09 -3.87 -3.00 6.66 2.85 -1.26 -3.15 115.26 109.41 2dmc n ASN 68 Ca 0.06 0.11 -0.14 0.00 -0.11 0.00 0.00 54.58 54.50 2dmc n ASN 68 Cb 0.57 -2.78 0.07 0.00 1.24 0.00 0.00 39.78 38.88 2dmc n ASN 68 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2dmc n ASN 69 N 0.07 -2.17 -4.27 1.20 4.13 -1.25 -5.03 115.26 107.93 2dmc n ASN 69 Ca -0.12 -0.51 -0.15 0.00 1.68 0.00 0.00 54.58 55.48 2dmc n ASN 69 Cb 0.50 -4.31 -0.10 0.00 -1.54 0.00 0.00 39.78 34.32 2dmc n ASN 69 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 2dmc s HIS 70 N -3.30 1.33 -0.04 3.10 3.76 -1.00 -5.06 115.29 114.09 2dmc s HIS 70 Ca 0.01 -1.06 -0.07 0.00 -0.15 0.00 0.00 55.06 53.80 2dmc s HIS 70 Cb -0.00 -0.77 0.01 0.00 1.11 0.00 0.00 32.58 32.93 2dmc s HIS 70 CO 0.60 -0.23 0.16 0.42 -0.85 0.00 0.00 174.74 174.84 2dmc s ILE 71 N -3.66 0.04 0.32 0.60 1.01 -1.26 0.07 121.20 118.31 2dmc s ILE 71 Ca 0.28 -0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.51 2dmc s ILE 71 Cb 0.06 -0.34 0.02 0.00 0.01 0.00 0.00 42.46 42.21 2dmc s ILE 71 CO 0.07 -0.17 0.58 -0.83 0.00 0.00 0.00 174.94 174.59 2dmc s GLY 72 N -0.59 0.74 0.07 6.18 0.00 -1.20 -3.59 107.32 108.93 2dmc s GLY 72 Ca -0.07 -1.00 0.05 0.00 0.00 0.00 0.00 44.72 43.70 2dmc s GLY 72 CO 0.01 -0.61 -0.03 -1.50 0.00 0.00 0.00 173.10 170.97 2dmc s ILE 73 N -3.26 3.84 -0.16 0.90 2.07 -1.12 -3.11 121.20 120.37 2dmc s ILE 73 Ca 0.22 -0.96 0.01 0.00 -1.41 0.00 0.00 60.65 58.51 2dmc s ILE 73 Cb -0.02 -2.78 0.02 0.00 0.13 0.00 0.00 42.46 39.80 2dmc s ILE 73 CO 0.13 0.20 -0.17 -0.44 -1.91 0.00 0.00 174.94 172.75 2dmc s SER 74 N -2.04 2.88 0.01 4.50 0.01 0.13 -2.31 113.70 116.88 2dmc s SER 74 Ca 0.23 -0.56 -0.21 0.00 1.31 0.00 0.00 55.95 56.72 2dmc s SER 74 Cb -0.11 -1.32 0.04 0.00 0.21 0.00 0.00 66.02 64.84 2dmc s SER 74 CO 0.15 -0.02 0.47 0.72 0.41 0.00 0.00 173.24 174.96 2dmc s PHE 75 N 1.33 -0.37 -0.49 2.43 -0.12 -1.25 -0.03 117.98 119.48 2dmc s PHE 75 Ca 0.03 0.49 -0.17 0.00 -0.05 0.00 0.00 56.93 57.23 2dmc s PHE 75 Cb -0.13 0.26 0.07 0.00 -0.63 0.00 0.00 43.02 42.59 2dmc s PHE 75 CO -0.11 -0.55 0.50 0.42 -0.05 0.00 0.00 175.22 175.43 2dmc s ILE 76 N -1.89 5.09 0.10 -4.49 1.01 -1.25 -3.10 121.20 116.67 2dmc s ILE 76 Ca -0.09 -0.89 -0.31 0.00 0.00 0.00 0.00 60.65 59.36 2dmc s ILE 76 Cb -0.02 -4.22 -0.07 0.00 0.01 0.00 0.00 42.46 38.16 2dmc s ILE 76 CO 0.02 -0.70 1.37 -2.16 0.00 0.00 0.00 174.94 173.47 2dmc s PRO 77 N 2.03 4.33 -0.13 2.79 0.04 -1.26 -4.66 135.00 138.14 2dmc s PRO 77 Ca 0.08 2.03 0.19 0.00 0.04 0.00 0.00 61.00 63.34 2dmc s PRO 77 Cb -0.23 -3.30 -0.27 0.00 0.04 0.00 0.00 34.50 30.74 2dmc s PRO 77 CO 0.08 -0.43 0.25 0.54 0.04 0.00 0.00 177.00 177.48 2dmc n ARG 78 N 4.11 0.68 -4.38 4.56 3.00 -1.26 -0.00 116.66 123.36 2dmc n ARG 78 Ca 0.11 -0.05 -0.19 0.00 -0.01 0.00 0.00 57.85 57.71 2dmc n ARG 78 Cb 0.43 -1.54 -0.10 0.00 0.00 0.00 0.00 32.46 31.24 2dmc n ARG 78 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2dmc s GLU 79 N -2.85 1.49 0.01 5.56 2.12 -1.26 -4.79 118.70 118.98 2dmc s GLU 79 Ca -0.09 -1.79 0.04 0.00 0.36 0.00 0.00 54.97 53.49 2dmc s GLU 79 Cb 0.09 -0.71 -0.03 0.00 0.26 0.00 0.00 34.13 33.73 2dmc s GLU 79 CO 0.85 -0.15 -0.09 0.14 -0.54 0.00 0.00 175.26 175.47 2dmc s VAL 80 N -3.38 3.43 -0.72 3.70 -7.23 -1.26 -4.88 120.40 110.05 2dmc s VAL 80 Ca 0.33 -0.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.62 2dmc s VAL 80 Cb 0.07 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.53 2dmc s VAL 80 CO 0.12 0.38 0.00 0.61 -0.31 0.00 0.00 175.10 175.90 2dmc n GLY 81 N 1.54 0.16 3.27 2.32 0.00 0.13 -4.93 105.19 107.69 2dmc n GLY 81 Ca -0.15 -1.04 -0.44 0.00 0.00 0.00 0.00 46.02 44.39 2dmc n GLY 81 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dmc s GLU 82 N -2.00 2.77 0.11 1.61 2.12 -1.26 -0.27 118.70 121.78 2dmc s GLU 82 Ca 0.00 -1.70 -0.17 0.00 0.36 0.00 0.00 54.97 53.47 2dmc s GLU 82 Cb 0.00 -4.12 -0.07 0.00 0.26 0.00 0.00 34.13 30.21 2dmc s GLU 82 CO 0.00 -1.24 0.55 -1.01 -0.54 0.00 0.00 175.26 173.02 2dmc s HIS 83 N 1.50 3.70 -0.24 5.30 3.76 0.65 -4.40 115.29 125.55 2dmc s HIS 83 Ca 0.04 1.15 -0.01 0.00 -0.15 0.00 0.00 55.06 56.10 2dmc s HIS 83 Cb -0.28 -2.42 0.03 0.00 1.11 0.00 0.00 32.58 31.02 2dmc s HIS 83 CO 0.02 0.51 -0.08 -0.51 -0.85 0.00 0.00 174.74 173.83 2dmc s LEU 84 N -1.55 3.14 -0.26 0.89 1.43 -1.26 -1.35 118.68 119.72 2dmc s LEU 84 Ca 0.33 -0.93 -0.15 0.00 -1.03 0.00 0.00 54.13 52.35 2dmc s LEU 84 Cb -0.17 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2dmc s LEU 84 CO 0.19 -0.13 0.38 -0.69 0.23 0.00 0.00 176.35 176.33 2dmc s VAL 85 N 1.29 5.17 -0.42 -1.59 1.01 -0.48 -3.30 120.40 122.08 2dmc s VAL 85 Ca -0.01 0.60 -0.24 0.00 0.00 0.00 0.00 61.98 62.33 2dmc s VAL 85 Cb -0.17 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.53 2dmc s VAL 85 CO -0.05 0.17 0.82 -0.44 0.00 0.00 0.00 175.10 175.59 2dmc s SER 86 N 1.55 6.48 -0.20 3.32 0.01 0.18 0.33 113.70 125.37 2dmc s SER 86 Ca 0.16 0.10 0.02 0.00 1.31 0.00 0.00 55.95 57.53 2dmc s SER 86 Cb -0.16 -2.40 0.03 0.00 0.21 0.00 0.00 66.02 63.70 2dmc s SER 86 CO 0.09 -0.88 -0.17 -0.63 0.41 0.00 0.00 173.24 172.06 2dmc s ILE 87 N 3.33 2.06 0.27 1.44 -1.09 -1.26 -2.40 121.20 123.55 2dmc s ILE 87 Ca 0.32 -1.14 0.02 0.00 -2.23 0.00 0.00 60.65 57.62 2dmc s ILE 87 Cb -0.12 -1.96 -0.04 0.00 -1.58 0.00 0.00 42.46 38.75 2dmc s ILE 87 CO 0.22 0.35 0.13 -0.54 -1.23 0.00 0.00 174.94 173.86 2dmc s LYS 88 N 1.25 1.46 -0.29 2.79 1.02 -1.24 -1.20 119.74 123.52 2dmc s LYS 88 Ca 0.01 -1.80 0.02 0.00 0.02 0.00 0.00 55.97 54.21 2dmc s LYS 88 Cb -0.15 -0.12 0.08 0.00 -0.52 0.00 0.00 37.83 37.12 2dmc s LYS 88 CO -0.10 -0.37 0.02 0.21 -0.92 0.00 0.00 175.35 174.18 2dmc s LYS 89 N -3.97 1.37 -1.74 1.68 2.20 0.76 -0.01 119.74 120.04 2dmc s LYS 89 Ca 0.37 -1.32 0.00 0.00 -0.36 0.00 0.00 55.97 54.66 2dmc s LYS 89 Cb 0.07 -2.65 0.00 0.00 -1.51 0.00 0.00 37.83 33.73 2dmc s LYS 89 CO 0.15 -0.81 0.00 0.09 -0.36 0.00 0.00 175.35 174.42 2dmc n ASN 90 N 4.57 -5.39 0.00 1.43 3.02 -1.03 -1.92 115.26 115.93 2dmc n ASN 90 Ca -0.04 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 2dmc n ASN 90 Cb 0.43 -4.48 0.00 0.00 -0.61 0.00 0.00 39.78 35.12 2dmc n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dmc n GLY 91 N -0.90 0.92 2.76 7.41 0.00 -1.26 -5.07 105.19 109.06 2dmc n GLY 91 Ca -0.21 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 2dmc n GLY 91 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dmc s ASN 92 N -2.10 4.01 0.32 1.61 0.01 -0.81 -5.09 114.94 112.89 2dmc s ASN 92 Ca 0.00 -1.60 -0.16 0.00 -0.71 0.00 0.00 52.86 50.38 2dmc s ASN 92 Cb 0.00 -0.92 -0.12 0.00 0.41 0.00 0.00 41.25 40.62 2dmc s ASN 92 CO 0.00 -0.40 0.05 1.41 -1.51 0.00 0.00 177.10 176.66 2dmc n HIS 93 N 4.81 -1.70 -3.53 2.20 8.25 -1.26 -0.17 115.22 123.81 2dmc n HIS 93 Ca -0.02 0.48 -0.16 0.00 -0.26 0.00 0.00 57.72 57.75 2dmc n HIS 93 Cb 0.42 -1.38 0.01 0.00 1.12 0.00 0.00 29.99 30.16 2dmc n HIS 93 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2dmc n VAL 94 N -0.83 0.00 -2.45 1.59 0.24 -0.34 -4.61 118.33 111.93 2dmc n VAL 94 Ca 0.09 -1.40 -0.37 0.00 -2.04 0.00 0.00 64.34 60.61 2dmc n VAL 94 Cb 0.32 -0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 32.32 2dmc n VAL 94 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dmc s ALA 95 N -2.51 3.10 -1.42 2.33 0.00 -1.26 -3.22 121.76 118.78 2dmc s ALA 95 Ca 0.27 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2dmc s ALA 95 Cb -0.02 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2dmc s ALA 95 CO 0.17 -0.34 0.00 0.09 0.00 0.00 0.00 175.76 175.68 2dmc n ASN 96 N -0.02 -4.82 -4.20 0.00 3.02 -1.26 -4.98 115.26 103.00 2dmc n ASN 96 Ca 0.05 0.04 -0.23 0.00 -0.03 0.00 0.00 54.58 54.41 2dmc n ASN 96 Cb 0.48 -3.91 -0.14 0.00 -0.61 0.00 0.00 39.78 35.61 2dmc n ASN 96 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2dmc s SER 97 N -2.35 2.10 0.72 6.41 0.15 -1.20 -3.52 113.70 116.01 2dmc s SER 97 Ca 0.00 -0.47 -0.13 0.00 0.70 0.00 0.00 55.95 56.06 2dmc s SER 97 Cb 0.00 -0.17 0.03 0.00 -1.71 0.00 0.00 66.02 64.17 2dmc s SER 97 CO 0.00 0.12 1.10 -2.16 1.20 0.00 0.00 173.24 173.50 2dmc s PRO 98 N -1.05 2.52 -0.31 5.44 0.04 -1.26 -4.85 135.00 135.54 2dmc s PRO 98 Ca 0.05 1.27 -0.28 0.00 0.04 0.00 0.00 61.00 62.08 2dmc s PRO 98 Cb -0.08 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.55 2dmc s PRO 98 CO 0.01 -1.45 1.04 0.08 0.04 0.00 0.00 177.00 176.72 2dmc s VAL 99 N -2.64 4.56 -0.35 -0.36 1.01 0.15 -4.76 120.40 118.01 2dmc s VAL 99 Ca 0.64 1.72 -0.27 0.00 0.00 0.00 0.00 61.98 64.07 2dmc s VAL 99 Cb -0.19 -4.38 0.02 0.00 0.00 0.00 0.00 36.38 31.83 2dmc s VAL 99 CO 0.49 -0.42 1.00 -0.94 0.00 0.00 0.00 175.10 175.24 2dmc s SER 100 N 1.59 6.79 0.01 3.32 1.04 -1.26 -1.38 113.70 123.81 2dmc s SER 100 Ca 0.44 0.79 0.08 0.00 0.48 0.00 0.00 55.95 57.75 2dmc s SER 100 Cb -0.13 -2.50 -0.02 0.00 0.10 0.00 0.00 66.02 63.47 2dmc s SER 100 CO 0.14 -0.89 -0.26 -0.63 0.98 0.00 0.00 173.24 172.59 2dmc s ILE 101 N 3.61 2.04 -0.23 -1.02 1.01 -0.46 -5.00 121.20 121.15 2dmc s ILE 101 Ca 0.42 -1.20 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 2dmc s ILE 101 Cb -0.12 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 2dmc s ILE 101 CO 0.18 0.48 -0.00 -0.32 0.00 0.00 0.00 174.94 175.28 2dmc s MET 102 N -0.85 3.45 -0.09 2.79 -2.45 -1.26 -0.26 119.30 120.63 2dmc s MET 102 Ca 0.10 -0.59 -0.01 0.00 -1.25 0.00 0.00 55.69 53.95 2dmc s MET 102 Cb -0.10 -3.13 -0.03 0.00 1.25 0.00 0.00 34.83 32.83 2dmc s MET 102 CO 0.00 -0.21 -0.05 0.08 1.05 0.00 0.00 175.02 175.89 2dmc s VAL 103 N 1.52 3.84 -0.01 10.11 1.01 0.63 -3.77 120.40 133.73 2dmc s VAL 103 Ca 0.06 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 2dmc s VAL 103 Cb -0.15 -2.60 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 2dmc s VAL 103 CO -0.01 0.57 0.04 0.68 0.00 0.00 0.00 175.10 176.38 2dmc s VAL 104 N -0.50 0.03 -0.25 2.92 -7.23 -1.26 0.20 120.40 114.31 2dmc s VAL 104 Ca 0.08 -0.29 -0.28 0.00 -1.81 0.00 0.00 61.98 59.68 2dmc s VAL 104 Cb -0.12 -0.15 -0.04 0.00 0.56 0.00 0.00 36.38 36.62 2dmc s VAL 104 CO 0.02 -0.16 2.13 -1.10 -0.31 0.00 0.00 175.10 175.68 2dmc s GLN 105 N -0.47 3.17 -0.32 4.82 -0.21 -1.26 -3.96 119.66 121.43 2dmc s GLN 105 Ca -0.05 1.89 0.03 0.00 0.02 0.00 0.00 55.36 57.25 2dmc s GLN 105 Cb -0.03 -4.34 0.09 0.00 1.00 0.00 0.00 33.01 29.73 2dmc s GLN 105 CO -0.00 -2.06 0.02 0.45 -2.12 0.00 0.00 175.29 171.58 2dmc s SER 106 N 7.83 4.61 -0.14 5.90 0.15 -1.25 -5.04 113.70 125.76 2dmc s SER 106 Ca 0.96 -1.93 -0.07 0.00 0.70 0.00 0.00 55.95 55.61 2dmc s SER 106 Cb -0.30 -1.54 -0.04 0.00 -1.71 0.00 0.00 66.02 62.42 2dmc s SER 106 CO 0.35 -0.34 0.11 -1.83 1.20 0.00 0.00 173.24 172.73 2dmc s GLU 107 N 1.01 3.64 -0.14 5.44 1.03 -1.26 -4.73 118.70 123.69 2dmc s GLU 107 Ca 0.06 -0.22 -0.10 0.00 0.03 0.00 0.00 54.97 54.74 2dmc s GLU 107 Cb -0.19 -3.20 -0.06 0.00 -0.80 0.00 0.00 34.13 29.88 2dmc s GLU 107 CO -0.09 0.58 0.01 0.82 -1.33 0.00 0.00 175.26 175.25 2dmc h ILE 108 N 4.30 0.28 -1.25 1.83 1.08 -1.99 -3.48 117.51 118.28 2dmc h ILE 108 Ca -0.48 -1.28 0.00 0.00 -0.39 0.00 0.00 64.86 62.71 2dmc h ILE 108 Cb 1.20 0.60 0.00 0.00 -3.07 0.00 0.00 36.82 35.54 2dmc h ILE 108 CO 0.64 0.09 0.00 0.61 -0.69 0.00 0.00 178.15 178.80 2dmc n GLY 109 N 1.64 -0.31 3.50 5.37 0.00 -1.26 -5.12 105.19 109.01 2dmc n GLY 109 Ca -0.09 -1.69 -0.05 0.00 0.00 0.00 0.00 46.02 44.20 2dmc n GLY 109 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dmc s ASP 110 N -1.00 -0.79 -1.60 1.61 -1.08 -1.26 -4.93 116.67 107.62 2dmc s ASP 110 Ca 0.00 1.33 -0.11 0.00 -0.52 0.00 0.00 52.55 53.25 2dmc s ASP 110 Cb 0.00 1.76 0.09 0.00 -1.46 0.00 0.00 42.92 43.31 2dmc s ASP 110 CO 0.00 -0.22 0.59 -1.20 0.52 0.00 0.00 175.17 174.86 2dmc n SER 111 N 5.18 -1.92 0.00 -0.34 7.64 -1.26 -4.52 113.62 118.40 2dmc n SER 111 Ca -0.13 -1.04 0.00 0.00 1.01 0.00 0.00 58.87 58.71 2dmc n SER 111 Cb 0.51 -2.74 0.00 0.00 -1.01 0.00 0.00 64.21 60.97 2dmc n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dmc n GLY 112 N -1.69 -1.34 3.67 0.23 0.00 -1.26 -4.84 105.19 99.96 2dmc n GLY 112 Ca -0.09 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 2dmc n GLY 112 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dmc s PRO 113 N 0.00 4.23 -0.90 1.61 0.04 -1.26 -4.91 135.00 133.81 2dmc s PRO 113 Ca 0.00 2.02 -0.11 0.00 0.04 0.00 0.00 61.00 62.95 2dmc s PRO 113 Cb 0.00 -3.74 0.23 0.00 0.04 0.00 0.00 34.50 31.03 2dmc s PRO 113 CO 0.00 -0.70 0.85 -1.12 0.04 0.00 0.00 177.00 176.07 2dmc s SER 114 N 2.41 6.78 -1.73 6.66 0.01 -1.26 -4.67 113.70 121.89 2dmc s SER 114 Ca 0.66 -3.03 -0.16 0.00 1.31 0.00 0.00 55.95 54.73 2dmc s SER 114 Cb -0.31 -2.17 0.15 0.00 0.21 0.00 0.00 66.02 63.90 2dmc s SER 114 CO 0.26 -0.45 0.52 -1.54 0.41 0.00 0.00 173.24 172.44 2dmc n SER 115 N 3.47 -1.55 0.00 2.44 3.41 -1.26 -5.14 113.62 114.98 2dmc n SER 115 Ca 0.17 -1.17 0.11 0.00 -0.26 0.00 0.00 58.87 57.72 2dmc n SER 115 Cb 0.43 -2.03 0.65 0.00 -0.26 0.00 0.00 64.21 63.00 2dmc n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49