#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 6.15 -0.12 1.61 0.01 -1.26 -4.95 113.70 115.15 2dmc s SER 2 Ca 0.00 -0.86 -0.10 0.00 1.31 0.00 0.00 55.95 56.30 2dmc s SER 2 Cb 0.00 -2.19 -0.08 0.00 0.21 0.00 0.00 66.02 63.95 2dmc s SER 2 CO 0.00 -0.55 0.23 0.28 0.41 0.00 0.00 173.24 173.61 2dmc h SER 3 N 8.70 0.00 0.00 2.44 0.02 -2.05 -3.49 113.55 119.18 2dmc h SER 3 Ca -0.27 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 2dmc h SER 3 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2dmc h SER 3 CO 0.79 0.69 0.00 0.61 -1.14 0.00 0.00 176.83 177.77 2dmc n GLY 4 N 1.71 1.92 3.58 -3.77 0.00 -1.26 -4.96 105.19 102.41 2dmc n GLY 4 Ca -0.04 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 2dmc n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dmc s SER 5 N -0.80 5.26 -0.23 1.61 0.15 -1.26 -4.92 113.70 113.51 2dmc s SER 5 Ca 0.00 1.35 -0.14 0.00 0.70 0.00 0.00 55.95 57.86 2dmc s SER 5 Cb 0.00 -2.51 0.07 0.00 -1.71 0.00 0.00 66.02 61.86 2dmc s SER 5 CO 0.00 -2.20 0.57 -0.44 1.20 0.00 0.00 173.24 172.37 2dmc s SER 6 N 8.79 -0.73 0.00 5.45 0.01 -1.26 -5.08 113.70 120.89 2dmc s SER 6 Ca 0.91 1.22 0.00 0.00 1.31 0.00 0.00 55.95 59.39 2dmc s SER 6 Cb -0.24 1.13 0.00 0.00 0.21 0.00 0.00 66.02 67.12 2dmc s SER 6 CO 0.31 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.35 2dmc n GLY 7 N 4.01 0.13 3.88 3.44 0.00 -1.26 -5.11 105.19 110.28 2dmc n GLY 7 Ca -0.20 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 2dmc n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dmc s ILE 8 N 0.00 4.93 1.26 -0.61 -4.36 -1.26 -5.09 121.20 116.06 2dmc s ILE 8 Ca 0.00 0.44 -0.21 0.00 -0.26 0.00 0.00 60.65 60.62 2dmc s ILE 8 Cb 0.00 -3.63 0.31 0.00 1.25 0.00 0.00 42.46 40.39 2dmc s ILE 8 CO 0.00 -0.12 1.11 -2.16 0.24 0.00 0.00 174.94 174.02 2dmc s PRO 9 N -2.94 -1.66 0.00 0.37 0.04 -1.26 -4.89 135.00 124.66 2dmc s PRO 9 Ca 0.47 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.29 2dmc s PRO 9 Cb -0.11 -1.56 0.00 0.00 0.04 0.00 0.00 34.50 32.87 2dmc s PRO 9 CO 0.22 -3.97 0.00 0.41 0.04 0.00 0.00 177.00 173.70 2dmc n GLY 10 N -0.92 0.00 0.30 0.56 0.00 -1.26 -4.92 105.19 98.95 2dmc n GLY 10 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2dmc n GLY 10 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dmc h SER 11 N 0.00 -0.59 0.76 1.61 0.02 -1.87 -3.02 113.55 110.46 2dmc h SER 11 Ca 0.00 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2dmc h SER 11 Cb 0.00 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2dmc h SER 11 CO 0.00 -0.19 -0.22 1.55 -1.14 0.00 0.00 176.83 176.82 2dmc h PRO 12 N -1.16 0.00 0.00 3.45 0.13 -1.98 -3.45 132.00 128.99 2dmc h PRO 12 Ca -0.07 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.65 2dmc h PRO 12 Cb 0.54 0.00 0.20 0.00 0.13 0.00 0.00 31.00 31.87 2dmc h PRO 12 CO 0.12 0.22 0.15 1.19 -0.23 0.00 0.00 178.00 179.44 2dmc n PHE 13 N -3.48 -3.92 0.00 1.56 3.72 -1.24 -4.94 117.46 109.15 2dmc n PHE 13 Ca -0.00 -1.02 0.00 0.00 -0.05 0.00 0.00 57.45 56.37 2dmc n PHE 13 Cb 0.39 -1.15 0.00 0.00 -0.94 0.00 0.00 39.48 37.78 2dmc n PHE 13 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2dmc n THR 14 N -4.81 0.00 -4.30 4.37 -1.04 -1.26 -4.74 114.28 102.50 2dmc n THR 14 Ca 0.16 1.28 -0.16 0.00 -2.04 0.00 0.00 64.05 63.29 2dmc n THR 14 Cb 0.60 -1.74 -0.10 0.00 -1.82 0.00 0.00 70.33 67.27 2dmc n THR 14 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dmc s ALA 15 N -3.69 1.65 0.08 2.41 0.00 -1.26 -5.05 121.76 115.90 2dmc s ALA 15 Ca 0.00 -1.70 -0.20 0.00 0.00 0.00 0.00 51.96 50.06 2dmc s ALA 15 Cb 0.00 0.51 -0.10 0.00 0.00 0.00 0.00 23.12 23.53 2dmc s ALA 15 CO 0.00 -0.27 1.55 0.87 0.00 0.00 0.00 175.76 177.91 2dmc h LYS 16 N 2.55 0.32 -3.73 0.00 1.79 -1.82 -3.42 116.57 112.25 2dmc h LYS 16 Ca -0.38 -0.08 -0.42 0.00 -2.18 0.00 0.00 60.65 57.59 2dmc h LYS 16 Cb 1.22 -0.04 -0.37 0.00 -1.58 0.00 0.00 32.23 31.46 2dmc h LYS 16 CO 0.64 0.47 -0.76 0.42 -1.08 0.00 0.00 179.45 179.13 2dmc s ILE 17 N -5.20 0.36 0.23 1.86 1.01 -1.26 -4.28 121.20 113.92 2dmc s ILE 17 Ca -0.14 0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.31 2dmc s ILE 17 Cb 0.07 -0.50 -0.09 0.00 0.01 0.00 0.00 42.46 41.94 2dmc s ILE 17 CO 0.72 0.24 1.35 -0.89 0.00 0.00 0.00 174.94 176.36 2dmc s THR 18 N 1.76 2.97 0.14 2.92 2.01 -1.26 -5.02 115.64 119.16 2dmc s THR 18 Ca 0.02 0.82 -0.04 0.00 0.31 0.00 0.00 61.69 62.79 2dmc s THR 18 Cb -0.13 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.80 2dmc s THR 18 CO -0.04 0.13 0.36 -1.81 -0.69 0.00 0.00 174.62 172.58 2dmc s ASP 19 N 0.24 6.48 -0.22 3.53 1.11 -1.26 -5.02 116.67 121.52 2dmc s ASP 19 Ca 0.57 0.56 -0.05 0.00 0.18 0.00 0.00 52.55 53.81 2dmc s ASP 19 Cb -0.39 -2.08 -0.19 0.00 1.07 0.00 0.00 42.92 41.34 2dmc s ASP 19 CO 0.41 0.06 -0.05 0.47 1.18 0.00 0.00 175.17 177.24 2dmc n ASP 20 N 0.09 2.00 -3.94 0.27 9.92 -1.26 -5.00 116.55 118.64 2dmc n ASP 20 Ca -0.03 0.09 -0.28 0.00 -0.53 0.00 0.00 54.79 54.04 2dmc n ASP 20 Cb 0.52 -0.65 0.01 0.00 -0.64 0.00 0.00 41.12 40.35 2dmc n ASP 20 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2dmc n SER 21 N -3.60 -2.63 -4.96 -2.24 7.64 -1.26 -4.97 113.62 101.60 2dmc n SER 21 Ca -0.43 -0.89 -0.20 0.00 1.01 0.00 0.00 58.87 58.37 2dmc n SER 21 Cb 0.96 -3.49 0.04 0.00 -1.01 0.00 0.00 64.21 60.70 2dmc n SER 21 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2dmc s ARG 22 N -6.53 2.51 -0.52 1.43 1.81 -1.26 -5.04 118.95 111.36 2dmc s ARG 22 Ca 0.38 -1.13 0.03 0.00 -1.72 0.00 0.00 55.73 53.29 2dmc s ARG 22 Cb -0.20 -2.60 0.42 0.00 -0.45 0.00 0.00 34.95 32.13 2dmc s ARG 22 CO 0.86 -0.65 1.45 -2.13 -0.68 0.00 0.00 175.30 174.15 2dmc n ARG 23 N -2.20 3.23 -3.52 3.54 3.00 -1.26 -4.99 116.66 114.47 2dmc n ARG 23 Ca 0.10 -4.04 -0.17 0.00 -0.00 0.00 0.00 57.85 53.73 2dmc n ARG 23 Cb 0.60 -2.27 -0.06 0.00 0.00 0.00 0.00 32.46 30.73 2dmc n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dmc s SER 25 N -1.26 3.96 0.12 0.00 0.01 -1.26 -5.09 113.70 110.19 2dmc s SER 25 Ca -0.10 -0.29 -0.28 0.00 1.31 0.00 0.00 55.95 56.59 2dmc s SER 25 Cb -0.00 -1.31 -0.06 0.00 0.21 0.00 0.00 66.02 64.86 2dmc s SER 25 CO 0.09 0.23 0.89 -1.58 0.41 0.00 0.00 173.24 173.28 2dmc s GLN 26 N -0.06 4.65 0.00 12.44 0.74 -1.26 -4.30 119.66 131.88 2dmc s GLN 26 Ca -0.03 1.32 -0.07 0.00 0.05 0.00 0.00 55.36 56.64 2dmc s GLN 26 Cb -0.14 -3.35 0.00 0.00 1.10 0.00 0.00 33.01 30.62 2dmc s GLN 26 CO 0.04 0.31 0.12 0.08 -0.55 0.00 0.00 175.29 175.29 2dmc s VAL 27 N -0.30 0.08 -0.26 1.34 1.01 -1.26 -4.94 120.40 116.07 2dmc s VAL 27 Ca 0.43 -0.68 -0.27 0.00 0.00 0.00 0.00 61.98 61.46 2dmc s VAL 27 Cb -0.23 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.75 2dmc s VAL 27 CO 0.28 -0.37 0.94 -0.54 0.00 0.00 0.00 175.10 175.40 2dmc s LYS 28 N -1.32 4.15 -0.22 2.72 -0.14 -1.26 -4.17 119.74 119.50 2dmc s LYS 28 Ca -0.14 1.04 -0.29 0.00 -1.36 0.00 0.00 55.97 55.22 2dmc s LYS 28 Cb -0.07 -3.68 0.01 0.00 -1.68 0.00 0.00 37.83 32.41 2dmc s LYS 28 CO 0.01 -0.66 1.03 -1.17 -0.76 0.00 0.00 175.35 173.81 2dmc s LEU 29 N 3.13 4.12 0.00 3.17 2.96 -1.26 -3.26 118.68 127.53 2dmc s LEU 29 Ca 0.39 1.39 0.00 0.00 -0.22 0.00 0.00 54.13 55.69 2dmc s LEU 29 Cb -0.14 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.01 2dmc s LEU 29 CO 0.09 -0.64 0.00 0.61 -1.32 0.00 0.00 176.35 175.09 2dmc n GLY 30 N 3.30 0.89 3.03 7.98 0.00 0.34 -5.01 105.19 115.72 2dmc n GLY 30 Ca 0.11 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 2dmc n GLY 30 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dmc s SER 31 N -2.09 0.07 -0.11 1.61 1.04 -1.20 -4.99 113.70 108.03 2dmc s SER 31 Ca 0.00 -0.21 -0.29 0.00 0.48 0.00 0.00 55.95 55.93 2dmc s SER 31 Cb 0.00 0.17 -0.06 0.00 0.10 0.00 0.00 66.02 66.23 2dmc s SER 31 CO 0.00 -0.26 1.88 0.00 0.98 0.00 0.00 173.24 175.84 2dmc s ALA 32 N -1.05 3.30 -0.04 5.32 0.00 -1.26 -4.33 121.76 123.70 2dmc s ALA 32 Ca -0.11 0.90 0.06 0.00 0.00 0.00 0.00 51.96 52.80 2dmc s ALA 32 Cb -0.07 -3.89 -0.02 0.00 0.00 0.00 0.00 23.12 19.15 2dmc s ALA 32 CO 0.00 -1.94 -0.21 0.00 0.00 0.00 0.00 175.76 173.62 2dmc s ALA 33 N 5.50 2.37 0.02 0.00 0.00 -1.07 -4.98 121.76 123.61 2dmc s ALA 33 Ca 0.84 -1.04 -0.14 0.00 0.00 0.00 0.00 51.96 51.62 2dmc s ALA 33 Cb -0.34 -0.76 -0.06 0.00 0.00 0.00 0.00 23.12 21.97 2dmc s ALA 33 CO 0.35 0.51 0.41 0.16 0.00 0.00 0.00 175.76 177.18 2dmc s ASP 34 N -0.54 6.78 -0.26 0.00 1.47 -1.26 -3.68 116.67 119.19 2dmc s ASP 34 Ca 0.07 0.93 0.02 0.00 1.18 0.00 0.00 52.55 54.75 2dmc s ASP 34 Cb -0.11 -2.24 0.07 0.00 -0.34 0.00 0.00 42.92 40.30 2dmc s ASP 34 CO 0.01 0.30 -0.05 -0.36 0.68 0.00 0.00 175.17 175.74 2dmc s PHE 35 N -1.14 2.71 -0.35 2.11 0.40 -1.03 -5.00 117.98 115.67 2dmc s PHE 35 Ca 0.25 -2.02 -0.24 0.00 -0.60 0.00 0.00 56.93 54.32 2dmc s PHE 35 Cb -0.16 -1.80 0.01 0.00 0.51 0.00 0.00 43.02 41.57 2dmc s PHE 35 CO 0.14 -0.82 0.84 -1.17 0.70 0.00 0.00 175.22 174.91 2dmc s LEU 36 N 1.29 4.07 -0.02 -0.37 2.96 -1.26 -3.08 118.68 122.27 2dmc s LEU 36 Ca -0.04 0.50 0.05 0.00 -0.22 0.00 0.00 54.13 54.42 2dmc s LEU 36 Cb -0.19 -3.12 -0.01 0.00 0.50 0.00 0.00 46.19 43.36 2dmc s LEU 36 CO -0.07 -0.76 -0.17 -1.48 -1.32 0.00 0.00 176.35 172.55 2dmc s LEU 37 N 3.21 2.01 -0.62 -0.68 2.34 -1.25 -5.07 118.68 118.61 2dmc s LEU 37 Ca 0.34 -0.32 -0.25 0.00 0.06 0.00 0.00 54.13 53.96 2dmc s LEU 37 Cb -0.13 -0.91 0.04 0.00 -0.56 0.00 0.00 46.19 44.64 2dmc s LEU 37 CO 0.17 0.20 1.07 -0.62 -1.06 0.00 0.00 176.35 176.11 2dmc s ASP 38 N -0.31 6.29 0.05 1.48 -1.08 -1.26 -4.69 116.67 117.14 2dmc s ASP 38 Ca 0.05 -0.42 0.05 0.00 -0.52 0.00 0.00 52.55 51.71 2dmc s ASP 38 Cb -0.08 -2.48 -0.02 0.00 -1.46 0.00 0.00 42.92 38.88 2dmc s ASP 38 CO -0.00 -1.46 -0.15 0.27 0.52 0.00 0.00 175.17 174.35 2dmc s ILE 39 N 4.57 1.18 -0.13 4.11 -4.36 -1.26 -5.03 121.20 120.27 2dmc s ILE 39 Ca 0.32 -1.12 0.00 0.00 -0.26 0.00 0.00 60.65 59.60 2dmc s ILE 39 Cb -0.11 -1.08 0.14 0.00 1.25 0.00 0.00 42.46 42.65 2dmc s ILE 39 CO 0.18 -0.04 1.60 -0.24 0.24 0.00 0.00 174.94 176.67 2dmc n SER 40 N 1.70 4.49 -3.96 4.36 2.88 -1.26 -4.79 113.62 117.03 2dmc n SER 40 Ca -0.19 -2.56 -0.20 0.00 -1.33 0.00 0.00 58.87 54.59 2dmc n SER 40 Cb 0.54 -0.83 -0.16 0.00 -0.75 0.00 0.00 64.21 63.02 2dmc n SER 40 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2dmc s GLU 41 N -0.86 0.92 0.01 -1.46 0.41 -1.26 -5.04 118.70 111.42 2dmc s GLU 41 Ca 0.15 -0.23 -0.03 0.00 -0.41 0.00 0.00 54.97 54.45 2dmc s GLU 41 Cb 0.12 -0.87 -0.02 0.00 -1.78 0.00 0.00 34.13 31.59 2dmc s GLU 41 CO 0.01 0.03 -0.07 2.41 -0.49 0.00 0.00 175.26 177.16 2dmc n THR 42 N 3.58 0.98 -1.40 3.63 -1.04 -1.26 -4.97 114.28 113.81 2dmc n THR 42 Ca -0.21 0.22 -0.35 0.00 -2.04 0.00 0.00 64.05 61.68 2dmc n THR 42 Cb 0.53 -1.69 -0.15 0.00 -1.82 0.00 0.00 70.33 67.20 2dmc n THR 42 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2dmc n ASP 43 N -3.55 -0.05 0.44 8.00 9.92 -1.26 -4.78 116.55 125.27 2dmc n ASP 43 Ca -0.05 0.03 -0.18 0.00 -0.53 0.00 0.00 54.79 54.07 2dmc n ASP 43 Cb 0.25 -0.78 -0.08 0.00 -0.64 0.00 0.00 41.12 39.86 2dmc n ASP 43 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2dmc h LEU 44 N 10.98 -0.99 -0.69 0.64 4.07 -1.93 -2.42 115.31 124.96 2dmc h LEU 44 Ca -0.03 0.04 0.15 0.00 0.08 0.00 0.00 57.88 58.12 2dmc h LEU 44 Cb 1.19 0.26 -0.12 0.00 1.08 0.00 0.00 40.66 43.07 2dmc h LEU 44 CO 1.34 -0.69 0.03 0.28 -1.08 0.00 0.00 178.44 178.31 2dmc h SER 45 N -1.14 -0.26 -0.69 -0.43 0.02 -1.99 0.42 113.55 109.48 2dmc h SER 45 Ca -0.11 0.17 0.16 0.00 -0.84 0.00 0.00 61.79 61.16 2dmc h SER 45 Cb 0.88 0.29 -0.04 0.00 0.14 0.00 0.00 62.40 63.67 2dmc h SER 45 CO 0.18 -0.13 0.47 0.28 -1.14 0.00 0.00 176.83 176.49 2dmc h SER 46 N 0.13 0.24 -2.31 3.07 0.02 -1.91 -3.42 113.55 109.38 2dmc h SER 46 Ca 0.37 0.01 -0.45 0.00 -0.84 0.00 0.00 61.79 60.89 2dmc h SER 46 Cb 0.63 -0.03 0.06 0.00 0.14 0.00 0.00 62.40 63.19 2dmc h SER 46 CO -0.58 0.12 -0.00 -0.76 -1.14 0.00 0.00 176.83 174.47 2dmc s LEU 47 N -9.12 3.18 0.07 5.07 1.43 0.15 -2.23 118.68 117.22 2dmc s LEU 47 Ca -0.07 -0.16 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 2dmc s LEU 47 Cb 0.21 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 2dmc s LEU 47 CO 0.75 -1.35 -0.12 -0.89 0.23 0.00 0.00 176.35 174.97 2dmc s THR 48 N -2.86 0.93 -0.15 5.49 2.01 0.40 -4.88 115.64 116.58 2dmc s THR 48 Ca 0.60 -1.27 0.01 0.00 0.31 0.00 0.00 61.69 61.34 2dmc s THR 48 Cb -0.09 -0.97 0.02 0.00 0.01 0.00 0.00 72.50 71.47 2dmc s THR 48 CO 0.40 -0.30 -0.19 0.00 -0.69 0.00 0.00 174.62 173.84 2dmc s ALA 49 N -1.42 2.11 -0.09 7.40 0.00 -1.26 -3.81 121.76 124.68 2dmc s ALA 49 Ca -0.04 -1.04 -0.08 0.00 0.00 0.00 0.00 51.96 50.81 2dmc s ALA 49 Cb -0.09 -1.05 0.03 0.00 0.00 0.00 0.00 23.12 22.01 2dmc s ALA 49 CO 0.02 -0.23 0.24 -1.12 0.00 0.00 0.00 175.76 174.67 2dmc s SER 50 N 1.16 -0.26 -0.02 0.00 0.01 -0.93 -4.86 113.70 108.80 2dmc s SER 50 Ca 0.00 0.50 0.01 0.00 1.31 0.00 0.00 55.95 57.76 2dmc s SER 50 Cb -0.14 0.47 0.02 0.00 0.21 0.00 0.00 66.02 66.58 2dmc s SER 50 CO -0.08 -0.11 -0.01 -0.63 0.41 0.00 0.00 173.24 172.82 2dmc s ILE 51 N 0.44 0.22 -0.31 1.44 1.01 -1.26 0.11 121.20 122.85 2dmc s ILE 51 Ca -0.03 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.65 2dmc s ILE 51 Cb -0.04 -0.28 0.10 0.00 0.01 0.00 0.00 42.46 42.24 2dmc s ILE 51 CO -0.02 0.13 0.06 -0.75 0.00 0.00 0.00 174.94 174.37 2dmc s LYS 52 N 0.75 1.09 1.03 2.79 2.47 -1.11 -2.51 119.74 124.24 2dmc s LYS 52 Ca -0.08 -1.36 -0.24 0.00 -1.56 0.00 0.00 55.97 52.73 2dmc s LYS 52 Cb -0.11 -2.51 -0.11 0.00 -1.46 0.00 0.00 37.83 33.65 2dmc s LYS 52 CO -0.01 -0.93 -1.05 0.00 0.16 0.00 0.00 175.35 173.53 2dmc n ALA 53 N 4.61 -5.29 0.38 3.13 0.00 -0.37 -4.09 120.51 118.87 2dmc n ALA 53 Ca -0.01 -1.31 0.13 0.00 0.00 0.00 0.00 53.44 52.25 2dmc n ALA 53 Cb 0.42 -1.03 0.52 0.00 0.00 0.00 0.00 19.45 19.36 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 -1.31 0.00 -0.51 0.00 0.13 -1.88 -2.28 132.00 126.14 2dmc h PRO 54 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 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 0.26 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.90 2dmc n SER 55 N -2.35 3.33 -0.03 1.44 3.41 -1.26 -4.91 113.62 113.24 2dmc n SER 55 Ca 0.02 -1.97 -0.00 0.00 -0.26 0.00 0.00 58.87 56.65 2dmc n SER 55 Cb 0.23 -0.34 -0.00 0.00 -0.26 0.00 0.00 64.21 63.84 2dmc n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dmc n GLY 56 N 1.49 0.45 3.63 5.00 0.00 -0.86 -5.02 105.19 109.90 2dmc n GLY 56 Ca 0.20 -0.61 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.21 4.07 0.64 1.61 1.81 -1.26 -4.86 118.95 119.76 2dmc s ARG 57 Ca 0.00 0.04 -0.16 0.00 -1.72 0.00 0.00 55.73 53.88 2dmc s ARG 57 Cb 0.00 -3.60 -0.01 0.00 -0.45 0.00 0.00 34.95 30.89 2dmc s ARG 57 CO 0.00 -0.15 1.15 0.34 -0.68 0.00 0.00 175.30 175.96 2dmc s ASP 58 N 1.37 5.03 0.02 0.23 -1.08 -1.26 -1.23 116.67 119.75 2dmc s ASP 58 Ca 0.15 2.18 0.05 0.00 -0.52 0.00 0.00 52.55 54.40 2dmc s ASP 58 Cb -0.15 -2.57 -0.02 0.00 -1.46 0.00 0.00 42.92 38.72 2dmc s ASP 58 CO 0.09 -1.69 -0.15 -1.61 0.52 0.00 0.00 175.17 172.33 2dmc s GLU 59 N -3.77 1.05 -1.03 4.34 0.41 -1.05 -4.87 118.70 113.78 2dmc s GLU 59 Ca 0.71 -0.70 -0.24 0.00 -0.41 0.00 0.00 54.97 54.34 2dmc s GLU 59 Cb -0.25 -1.06 -0.06 0.00 -1.78 0.00 0.00 34.13 30.98 2dmc s GLU 59 CO 0.38 0.27 1.94 -1.25 -0.49 0.00 0.00 175.26 176.11 2dmc s PRO 60 N -0.89 2.53 0.16 0.39 0.04 -1.26 -4.52 135.00 131.45 2dmc s PRO 60 Ca 0.03 -0.67 -0.14 0.00 0.04 0.00 0.00 61.00 60.26 2dmc s PRO 60 Cb -0.07 -5.14 -0.07 0.00 0.04 0.00 0.00 34.50 29.26 2dmc s PRO 60 CO 0.01 -3.64 0.56 0.00 0.04 0.00 0.00 177.00 173.96 2dmc s LEU 62 N -2.10 -0.01 0.22 0.00 1.98 0.05 -4.96 118.68 113.87 2dmc s LEU 62 Ca 0.40 0.31 -0.20 0.00 -2.89 0.00 0.00 54.13 51.74 2dmc s LEU 62 Cb -0.14 0.24 -0.08 0.00 0.66 0.00 0.00 46.19 46.87 2dmc s LEU 62 CO 0.19 -0.24 0.74 -0.76 -1.89 0.00 0.00 176.35 174.39 2dmc s LEU 63 N 2.22 4.36 0.34 -0.68 1.43 -1.26 -0.62 118.68 124.46 2dmc s LEU 63 Ca 0.03 1.46 -0.03 0.00 -1.03 0.00 0.00 54.13 54.55 2dmc s LEU 63 Cb -0.12 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.52 2dmc s LEU 63 CO -0.05 0.04 0.48 -1.59 0.23 0.00 0.00 176.35 175.46 2dmc s LYS 64 N -1.91 1.90 -0.30 1.70 -2.85 -1.19 -4.95 119.74 112.14 2dmc s LYS 64 Ca 0.43 -1.73 -0.08 0.00 -1.00 0.00 0.00 55.97 53.59 2dmc s LYS 64 Cb -0.17 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.05 2dmc s LYS 64 CO 0.21 -0.79 0.10 0.50 0.10 0.00 0.00 175.35 175.47 2dmc s ARG 65 N -3.07 3.22 0.43 1.78 3.00 -1.26 -3.74 118.95 119.30 2dmc s ARG 65 Ca 0.30 -0.78 -0.13 0.00 -1.00 0.00 0.00 55.73 54.12 2dmc s ARG 65 Cb -0.00 -3.42 -0.07 0.00 0.00 0.00 0.00 34.95 31.45 2dmc s ARG 65 CO 0.20 -0.41 0.84 -0.51 0.00 0.00 0.00 175.30 175.41 2dmc s LEU 66 N 1.54 3.81 1.14 -0.88 1.43 0.15 -4.97 118.68 120.90 2dmc s LEU 66 Ca 0.04 1.30 -0.17 0.00 -1.03 0.00 0.00 54.13 54.27 2dmc s LEU 66 Cb -0.17 -4.19 0.26 0.00 0.03 0.00 0.00 46.19 42.12 2dmc s LEU 66 CO 0.04 -0.42 1.11 -2.16 0.23 0.00 0.00 176.35 175.14 2dmc s PRO 67 N -3.76 -0.70 -1.61 1.29 0.04 -1.26 -2.38 135.00 126.62 2dmc s PRO 67 Ca 0.54 0.11 -0.00 0.00 0.04 0.00 0.00 61.00 61.69 2dmc s PRO 67 Cb -0.10 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.80 2dmc s PRO 67 CO 0.29 -3.40 0.01 0.09 0.04 0.00 0.00 177.00 174.03 2dmc n ASN 68 N -4.57 -5.46 -3.30 6.66 4.13 -1.26 -2.07 115.26 109.38 2dmc n ASN 68 Ca 0.10 -0.02 -0.21 0.00 1.68 0.00 0.00 54.58 56.13 2dmc n ASN 68 Cb 0.59 -4.51 0.07 0.00 -1.54 0.00 0.00 39.78 34.39 2dmc n ASN 68 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2dmc n ASN 69 N -1.62 -5.32 -4.39 6.41 3.02 -1.26 -5.01 115.26 107.08 2dmc n ASN 69 Ca -0.22 -0.50 -0.22 0.00 -0.03 0.00 0.00 54.58 53.60 2dmc n ASN 69 Cb 0.67 -4.65 -0.11 0.00 -0.61 0.00 0.00 39.78 35.09 2dmc n ASN 69 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2dmc s HIS 70 N -3.30 2.00 -0.08 3.10 3.76 -0.88 -5.05 115.29 114.84 2dmc s HIS 70 Ca 0.44 -0.44 -0.05 0.00 -0.15 0.00 0.00 55.06 54.86 2dmc s HIS 70 Cb -0.20 -0.93 0.03 0.00 1.11 0.00 0.00 32.58 32.59 2dmc s HIS 70 CO 0.66 0.48 0.19 0.42 -0.85 0.00 0.00 174.74 175.65 2dmc s ILE 71 N -2.40 -0.02 0.03 0.60 1.01 -1.26 0.33 121.20 119.49 2dmc s ILE 71 Ca 0.23 0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.95 2dmc s ILE 71 Cb -0.04 -0.29 0.00 0.00 0.01 0.00 0.00 42.46 42.14 2dmc s ILE 71 CO 0.10 0.03 0.05 0.61 0.00 0.00 0.00 174.94 175.72 2dmc n GLY 72 N 3.53 3.06 3.69 6.18 0.00 -1.25 -3.95 105.19 116.45 2dmc n GLY 72 Ca -0.18 -1.40 -0.26 0.00 0.00 0.00 0.00 46.02 44.17 2dmc n GLY 72 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2dmc s ILE 73 N -2.46 3.84 -0.21 -0.61 2.07 -1.18 -3.16 121.20 119.49 2dmc s ILE 73 Ca 0.03 -1.40 -0.03 0.00 -1.41 0.00 0.00 60.65 57.84 2dmc s ILE 73 Cb -0.00 -2.94 0.07 0.00 0.13 0.00 0.00 42.46 39.71 2dmc s ILE 73 CO 0.02 -0.13 0.05 -0.55 -1.91 0.00 0.00 174.94 172.42 2dmc s SER 74 N -3.02 3.03 0.10 4.50 0.15 0.21 -2.47 113.70 116.19 2dmc s SER 74 Ca 0.28 -0.91 -0.06 0.00 0.70 0.00 0.00 55.95 55.95 2dmc s SER 74 Cb -0.09 -0.59 -0.01 0.00 -1.71 0.00 0.00 66.02 63.61 2dmc s SER 74 CO 0.19 -0.32 0.15 0.72 1.20 0.00 0.00 173.24 175.18 2dmc s PHE 75 N 1.86 0.34 -0.43 3.44 -0.71 -1.24 -0.77 117.98 120.47 2dmc s PHE 75 Ca 0.01 -0.78 -0.07 0.00 -1.04 0.00 0.00 56.93 55.05 2dmc s PHE 75 Cb -0.17 -0.16 0.10 0.00 -1.21 0.00 0.00 43.02 41.58 2dmc s PHE 75 CO -0.11 -0.55 0.26 0.42 -1.34 0.00 0.00 175.22 173.91 2dmc s ILE 76 N -3.91 3.91 0.19 -4.49 1.01 -1.26 -2.59 121.20 114.06 2dmc s ILE 76 Ca 0.10 -1.71 -0.30 0.00 0.00 0.00 0.00 60.65 58.73 2dmc s ILE 76 Cb 0.05 -3.52 -0.09 0.00 0.01 0.00 0.00 42.46 38.91 2dmc s ILE 76 CO -0.07 -0.63 1.31 -2.16 0.00 0.00 0.00 174.94 173.38 2dmc s PRO 77 N 1.32 4.39 -0.01 2.79 0.04 -1.26 -4.72 135.00 137.54 2dmc s PRO 77 Ca 0.05 2.05 0.18 0.00 0.04 0.00 0.00 61.00 63.32 2dmc s PRO 77 Cb -0.24 -3.20 -0.22 0.00 0.04 0.00 0.00 34.50 30.89 2dmc s PRO 77 CO -0.01 -0.26 0.67 0.54 0.04 0.00 0.00 177.00 177.98 2dmc n ARG 78 N 2.70 1.00 -4.23 4.56 3.00 -1.26 -0.51 116.66 121.91 2dmc n ARG 78 Ca 0.06 -0.04 -0.13 0.00 -0.01 0.00 0.00 57.85 57.73 2dmc n ARG 78 Cb 0.43 -1.36 -0.10 0.00 0.00 0.00 0.00 32.46 31.43 2dmc n ARG 78 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2dmc s GLU 79 N -2.82 1.05 0.01 5.56 2.02 -1.26 -4.86 118.70 118.40 2dmc s GLU 79 Ca 0.03 -1.48 0.05 0.00 0.02 0.00 0.00 54.97 53.59 2dmc s GLU 79 Cb 0.13 -0.38 -0.03 0.00 0.10 0.00 0.00 34.13 33.95 2dmc s GLU 79 CO 0.74 -0.05 -0.12 0.14 0.02 0.00 0.00 175.26 175.99 2dmc s VAL 80 N -3.54 3.28 0.00 2.63 -7.23 -1.26 -4.85 120.40 109.43 2dmc s VAL 80 Ca 0.20 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.47 2dmc s VAL 80 Cb 0.05 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.60 2dmc s VAL 80 CO 0.01 0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.82 2dmc n GLY 81 N 1.67 0.26 3.31 2.32 0.00 0.27 -4.92 105.19 108.11 2dmc n GLY 81 Ca -0.16 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.01 2.75 -0.21 1.61 2.12 -1.26 -0.13 118.70 122.56 2dmc s GLU 82 Ca 0.00 -1.44 -0.11 0.00 0.36 0.00 0.00 54.97 53.78 2dmc s GLU 82 Cb 0.00 -3.94 -0.05 0.00 0.26 0.00 0.00 34.13 30.40 2dmc s GLU 82 CO 0.00 -1.01 0.16 -1.01 -0.54 0.00 0.00 175.26 172.86 2dmc s HIS 83 N 1.51 3.38 -0.26 5.30 3.76 0.96 -4.17 115.29 125.77 2dmc s HIS 83 Ca 0.04 0.32 -0.09 0.00 -0.15 0.00 0.00 55.06 55.18 2dmc s HIS 83 Cb -0.24 -2.22 -0.04 0.00 1.11 0.00 0.00 32.58 31.20 2dmc s HIS 83 CO 0.04 0.21 0.12 -0.51 -0.85 0.00 0.00 174.74 173.74 2dmc s LEU 84 N 0.62 3.69 -0.35 0.89 1.43 -1.26 -0.86 118.68 122.84 2dmc s LEU 84 Ca 0.09 -0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 52.94 2dmc s LEU 84 Cb -0.12 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 2dmc s LEU 84 CO 0.01 -0.03 0.25 -0.69 0.23 0.00 0.00 176.35 176.11 2dmc s VAL 85 N 1.63 5.28 -0.44 -1.59 1.01 0.06 -2.76 120.40 123.58 2dmc s VAL 85 Ca 0.07 -0.27 -0.27 0.00 0.00 0.00 0.00 61.98 61.51 2dmc s VAL 85 Cb -0.15 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.51 2dmc s VAL 85 CO 0.06 -0.05 1.00 -0.44 0.00 0.00 0.00 175.10 175.68 2dmc s SER 86 N 1.72 6.60 -0.19 3.32 0.01 0.29 0.61 113.70 126.07 2dmc s SER 86 Ca 0.06 0.38 0.01 0.00 1.31 0.00 0.00 55.95 57.70 2dmc s SER 86 Cb -0.18 -2.49 0.02 0.00 0.21 0.00 0.00 66.02 63.58 2dmc s SER 86 CO 0.10 -1.07 -0.19 -0.63 0.41 0.00 0.00 173.24 171.87 2dmc s ILE 87 N 3.93 2.15 0.26 1.44 -1.09 -1.26 -2.19 121.20 124.42 2dmc s ILE 87 Ca 0.41 -0.95 0.01 0.00 -2.23 0.00 0.00 60.65 57.90 2dmc s ILE 87 Cb -0.10 -1.92 -0.04 0.00 -1.58 0.00 0.00 42.46 38.82 2dmc s ILE 87 CO 0.26 0.50 0.14 -0.54 -1.23 0.00 0.00 174.94 174.07 2dmc s LYS 88 N 1.29 1.41 -0.23 2.79 1.02 -1.25 -1.34 119.74 123.44 2dmc s LYS 88 Ca 0.04 -1.78 0.00 0.00 0.02 0.00 0.00 55.97 54.26 2dmc s LYS 88 Cb -0.13 0.03 0.06 0.00 -0.52 0.00 0.00 37.83 37.26 2dmc s LYS 88 CO -0.12 -0.40 -0.04 0.21 -0.92 0.00 0.00 175.35 174.08 2dmc s LYS 89 N -3.97 1.48 -1.82 1.68 2.20 0.63 -0.45 119.74 119.48 2dmc s LYS 89 Ca 0.38 -0.89 0.00 0.00 -0.36 0.00 0.00 55.97 55.10 2dmc s LYS 89 Cb 0.06 -2.50 0.00 0.00 -1.51 0.00 0.00 37.83 33.88 2dmc s LYS 89 CO 0.15 -0.60 0.00 0.09 -0.36 0.00 0.00 175.35 174.63 2dmc n ASN 90 N 4.73 -5.41 0.00 1.43 3.02 -0.95 -1.22 115.26 116.86 2dmc n ASN 90 Ca -0.12 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2dmc n ASN 90 Cb 0.45 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 34.99 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 -0.74 0.89 2.77 7.41 0.00 -1.26 -5.06 105.19 109.20 2dmc n GLY 91 Ca -0.22 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.14 3.96 0.26 1.61 0.01 -0.36 -5.10 114.94 113.19 2dmc s ASN 92 Ca 0.00 -1.56 -0.17 0.00 -0.71 0.00 0.00 52.86 50.42 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 -0.39 0.13 1.41 -1.51 0.00 0.00 177.10 176.74 2dmc n HIS 93 N 4.81 -1.30 -3.76 2.20 8.25 -1.26 -0.27 115.22 123.89 2dmc n HIS 93 Ca -0.03 0.51 -0.26 0.00 -0.26 0.00 0.00 57.72 57.68 2dmc n HIS 93 Cb 0.43 -1.33 0.01 0.00 1.12 0.00 0.00 29.99 30.22 2dmc n HIS 93 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2dmc s VAL 94 N -1.13 1.60 0.45 1.59 -7.23 -0.45 -4.61 120.40 110.62 2dmc s VAL 94 Ca 0.44 -1.41 -0.24 0.00 -1.81 0.00 0.00 61.98 58.96 2dmc s VAL 94 Cb -0.51 -2.01 -0.08 0.00 0.56 0.00 0.00 36.38 34.34 2dmc s VAL 94 CO 0.45 0.00 1.20 0.00 -0.31 0.00 0.00 175.10 176.44 2dmc s ALA 95 N -2.79 3.03 -1.37 1.32 0.00 -1.26 -2.95 121.76 117.74 2dmc s ALA 95 Ca 0.37 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.35 2dmc s ALA 95 Cb -0.03 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2dmc s ALA 95 CO 0.24 -0.72 0.00 0.09 0.00 0.00 0.00 175.76 175.37 2dmc n ASN 96 N -0.34 -4.71 -4.09 0.00 3.02 -1.26 -4.98 115.26 102.90 2dmc n ASN 96 Ca 0.06 0.02 -0.20 0.00 -0.03 0.00 0.00 54.58 54.44 2dmc n ASN 96 Cb 0.47 -3.82 -0.14 0.00 -0.61 0.00 0.00 39.78 35.68 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 -2.34 1.40 0.48 6.41 0.15 -1.15 -3.10 113.70 115.54 2dmc s SER 97 Ca 0.00 -0.32 -0.22 0.00 0.70 0.00 0.00 55.95 56.11 2dmc s SER 97 Cb 0.00 -0.12 -0.07 0.00 -1.71 0.00 0.00 66.02 64.12 2dmc s SER 97 CO 0.00 0.07 1.16 -2.16 1.20 0.00 0.00 173.24 173.51 2dmc s PRO 98 N -0.67 3.67 -0.21 5.44 0.04 -1.26 -4.81 135.00 137.20 2dmc s PRO 98 Ca 0.02 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 62.51 2dmc s PRO 98 Cb -0.06 -2.32 -0.00 0.00 0.04 0.00 0.00 34.50 32.16 2dmc s PRO 98 CO 0.00 -0.61 1.19 0.08 0.04 0.00 0.00 177.00 177.70 2dmc s VAL 99 N -1.60 4.40 -0.26 -0.36 1.01 0.20 -4.74 120.40 119.06 2dmc s VAL 99 Ca 0.65 1.67 -0.25 0.00 0.00 0.00 0.00 61.98 64.06 2dmc s VAL 99 Cb -0.27 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 31.97 2dmc s VAL 99 CO 0.33 -0.21 0.85 -0.94 0.00 0.00 0.00 175.10 175.13 2dmc s SER 100 N 1.82 6.83 0.01 3.32 1.04 -1.26 -0.76 113.70 124.70 2dmc s SER 100 Ca 0.51 1.00 0.06 0.00 0.48 0.00 0.00 55.95 58.01 2dmc s SER 100 Cb -0.19 -2.45 -0.02 0.00 0.10 0.00 0.00 66.02 63.47 2dmc s SER 100 CO 0.13 -0.56 -0.19 -0.63 0.98 0.00 0.00 173.24 172.97 2dmc s ILE 101 N 2.93 1.48 -0.28 -1.02 1.01 -0.04 -5.01 121.20 120.28 2dmc s ILE 101 Ca 0.36 -0.92 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 2dmc s ILE 101 Cb -0.15 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 2dmc s ILE 101 CO 0.08 0.31 0.09 -0.32 0.00 0.00 0.00 174.94 175.11 2dmc s MET 102 N -0.71 3.34 -0.18 2.79 -2.45 -1.26 -0.03 119.30 120.81 2dmc s MET 102 Ca 0.07 -0.69 -0.09 0.00 -1.25 0.00 0.00 55.69 53.73 2dmc s MET 102 Cb -0.08 -3.39 -0.05 0.00 1.25 0.00 0.00 34.83 32.57 2dmc s MET 102 CO 0.00 -0.35 0.12 0.08 1.05 0.00 0.00 175.02 175.92 2dmc s VAL 103 N 1.56 5.29 0.27 10.11 1.01 0.81 -4.16 120.40 135.30 2dmc s VAL 103 Ca 0.04 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.19 2dmc s VAL 103 Cb -0.16 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2dmc s VAL 103 CO 0.03 0.48 0.13 0.68 0.00 0.00 0.00 175.10 176.42 2dmc s VAL 104 N 0.09 0.39 -0.24 2.92 -7.23 -1.26 0.97 120.40 116.05 2dmc s VAL 104 Ca 0.08 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.15 2dmc s VAL 104 Cb -0.11 -2.57 -0.05 0.00 0.56 0.00 0.00 36.38 34.21 2dmc s VAL 104 CO -0.00 0.00 0.15 -1.10 -0.31 0.00 0.00 175.10 173.83 2dmc s GLN 105 N -3.96 4.05 0.50 4.82 -1.52 -1.26 -4.01 119.66 118.28 2dmc s GLN 105 Ca 0.37 -0.28 -0.12 0.00 -1.95 0.00 0.00 55.36 53.38 2dmc s GLN 105 Cb 0.07 -3.51 -0.06 0.00 -0.22 0.00 0.00 33.01 29.29 2dmc s GLN 105 CO 0.15 0.07 0.89 -1.12 -0.25 0.00 0.00 175.29 175.03 2dmc s SER 106 N 1.01 6.45 -0.22 5.90 0.01 -1.26 -5.01 113.70 120.58 2dmc s SER 106 Ca 0.07 1.29 -0.05 0.00 1.31 0.00 0.00 55.95 58.57 2dmc s SER 106 Cb -0.13 -2.40 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 2dmc s SER 106 CO 0.04 -0.58 -0.01 -1.83 0.41 0.00 0.00 173.24 171.26 2dmc s GLU 107 N -4.34 3.46 0.52 12.44 4.04 -1.26 -5.06 118.70 128.50 2dmc s GLU 107 Ca 0.54 -0.58 -0.09 0.00 0.04 0.00 0.00 54.97 54.88 2dmc s GLU 107 Cb -0.10 -3.08 0.13 0.00 0.02 0.00 0.00 34.13 31.09 2dmc s GLU 107 CO 0.38 -0.17 0.50 0.44 -1.84 0.00 0.00 175.26 174.57 2dmc n ILE 108 N 4.75 0.00 0.00 1.83 -0.00 -1.26 -5.05 119.36 119.63 2dmc n ILE 108 Ca -0.18 -0.25 0.00 0.00 -0.00 0.00 0.00 62.75 62.32 2dmc n ILE 108 Cb 0.51 -1.23 0.00 0.00 -0.00 0.00 0.00 39.64 38.92 2dmc n ILE 108 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2dmc n GLY 109 N -0.33 0.71 0.27 3.28 0.00 -1.26 -4.99 105.19 102.87 2dmc n GLY 109 Ca 0.07 0.25 0.07 0.00 0.00 0.00 0.00 46.02 46.41 2dmc n GLY 109 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dmc n ASP 110 N 0.00 -0.21 -4.06 1.61 8.00 -1.26 -3.91 116.55 116.73 2dmc n ASP 110 Ca 0.00 1.29 -0.30 0.00 0.71 0.00 0.00 54.79 56.50 2dmc n ASP 110 Cb 0.00 -0.42 -0.17 0.00 -0.02 0.00 0.00 41.12 40.52 2dmc n ASP 110 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2dmc s SER 111 N -5.13 2.63 0.00 -2.24 0.15 -1.26 -5.02 113.70 102.82 2dmc s SER 111 Ca -0.11 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2dmc s SER 111 Cb 0.21 -1.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.35 2dmc s SER 111 CO 0.59 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.63 2dmc n GLY 112 N 4.41 0.35 3.64 9.45 0.00 -1.25 -4.93 105.19 116.85 2dmc n GLY 112 Ca -0.18 0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 0.70 -0.35 -0.06 1.61 0.04 -1.26 -5.08 135.00 130.60 2dmc s PRO 113 Ca 0.00 0.24 -0.02 0.00 0.04 0.00 0.00 61.00 61.26 2dmc s PRO 113 Cb 0.00 -1.67 0.03 0.00 0.04 0.00 0.00 34.50 32.90 2dmc s PRO 113 CO 0.00 -3.20 0.06 -1.54 0.04 0.00 0.00 177.00 172.37 2dmc s SER 114 N -3.65 1.31 0.55 6.66 1.04 -1.26 -5.15 113.70 113.20 2dmc s SER 114 Ca 0.68 -0.01 0.08 0.00 0.48 0.00 0.00 55.95 57.17 2dmc s SER 114 Cb -0.15 -0.16 0.07 0.00 0.10 0.00 0.00 66.02 65.88 2dmc s SER 114 CO 0.57 -0.26 0.76 -0.44 0.98 0.00 0.00 173.24 174.85 2dmc s SER 115 N 2.16 5.15 0.00 7.02 0.01 -1.26 -5.35 113.70 121.44 2dmc s SER 115 Ca 0.05 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 56.65 2dmc s SER 115 Cb -0.13 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.09 2dmc s SER 115 CO -0.04 -1.26 0.00 0.61 0.41 0.00 0.00 173.24 172.96