#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dmc n SER 2 N 0.00 1.83 0.03 1.61 7.64 -1.26 -4.67 113.62 118.81 2dmc n SER 2 Ca 0.00 0.12 -0.13 0.00 1.01 0.00 0.00 58.87 59.87 2dmc n SER 2 Cb 0.00 -0.49 -0.08 0.00 -1.01 0.00 0.00 64.21 62.63 2dmc n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dmc h SER 3 N -0.46 -0.05 -3.52 6.43 0.87 -2.12 -3.49 113.55 111.21 2dmc h SER 3 Ca -0.48 -0.24 0.30 0.00 -1.23 0.00 0.00 61.79 60.14 2dmc h SER 3 Cb 1.53 0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 63.40 2dmc h SER 3 CO -0.22 0.22 -0.63 0.61 -0.53 0.00 0.00 176.83 176.28 2dmc n GLY 4 N -0.41 -2.28 3.59 5.77 0.00 -1.26 -5.00 105.19 105.60 2dmc n GLY 4 Ca -0.08 -1.20 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 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 -6.58 -0.87 -0.02 1.61 0.15 -1.26 -5.06 113.70 101.68 2dmc s SER 5 Ca 0.00 1.43 -0.00 0.00 0.70 0.00 0.00 55.95 58.07 2dmc s SER 5 Cb 0.00 1.32 -0.01 0.00 -1.71 0.00 0.00 66.02 65.62 2dmc s SER 5 CO 0.00 -0.23 -0.02 -1.54 1.20 0.00 0.00 173.24 172.65 2dmc n SER 6 N 4.07 1.96 -4.45 5.45 3.41 -1.26 -5.01 113.62 117.80 2dmc n SER 6 Ca -0.19 0.01 -0.36 0.00 -0.26 0.00 0.00 58.87 58.06 2dmc n SER 6 Cb 0.58 -0.04 -0.12 0.00 -0.26 0.00 0.00 64.21 64.37 2dmc n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dmc s GLY 7 N -4.60 1.76 0.42 5.00 0.00 -1.26 -5.09 107.32 103.54 2dmc s GLY 7 Ca -0.02 -1.09 -0.20 0.00 0.00 0.00 0.00 44.72 43.41 2dmc s GLY 7 CO 0.03 0.46 0.91 -0.26 0.00 0.00 0.00 173.10 174.25 2dmc s ILE 8 N 1.45 4.45 -0.88 0.90 -5.25 -1.26 -4.96 121.20 115.65 2dmc s ILE 8 Ca 0.05 1.37 -0.25 0.00 -0.99 0.00 0.00 60.65 60.84 2dmc s ILE 8 Cb -0.15 -3.61 -0.05 0.00 2.95 0.00 0.00 42.46 41.61 2dmc s ILE 8 CO 0.03 -0.33 1.94 -2.16 -1.79 0.00 0.00 174.94 172.63 2dmc s PRO 9 N -3.22 2.56 -0.03 0.37 0.04 -1.26 -4.93 135.00 128.54 2dmc s PRO 9 Ca 0.60 -0.22 0.02 0.00 0.04 0.00 0.00 61.00 61.45 2dmc s PRO 9 Cb -0.09 -5.01 0.00 0.00 0.04 0.00 0.00 34.50 29.44 2dmc s PRO 9 CO 0.15 -3.33 -0.08 0.20 0.04 0.00 0.00 177.00 173.98 2dmc s GLY 10 N 8.04 0.50 0.01 0.56 0.00 -1.26 -5.15 107.32 110.02 2dmc s GLY 10 Ca 0.70 -0.29 0.07 0.00 0.00 0.00 0.00 44.72 45.20 2dmc s GLY 10 CO 0.01 -0.03 -0.23 -1.35 0.00 0.00 0.00 173.10 171.50 2dmc s SER 11 N 0.25 2.73 0.00 1.64 1.04 -1.26 -5.01 113.70 113.09 2dmc s SER 11 Ca -0.04 -0.47 0.15 0.00 0.48 0.00 0.00 55.95 56.07 2dmc s SER 11 Cb -0.09 -0.28 0.72 0.00 0.10 0.00 0.00 66.02 66.48 2dmc s SER 11 CO 0.00 0.25 1.41 -0.81 0.98 0.00 0.00 173.24 175.08 2dmc n PRO 12 N 2.25 0.18 -1.75 4.02 -0.04 -1.26 -4.81 135.00 133.59 2dmc n PRO 12 Ca -0.16 0.16 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 2dmc n PRO 12 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2dmc n PRO 12 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dmc n PHE 13 N -1.32 2.85 0.04 0.54 3.72 -1.26 -4.92 117.46 117.12 2dmc n PHE 13 Ca 0.06 0.28 -0.12 0.00 -0.05 0.00 0.00 57.45 57.62 2dmc n PHE 13 Cb 0.12 -2.59 -0.08 0.00 -0.94 0.00 0.00 39.48 36.00 2dmc n PHE 13 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2dmc h THR 14 N 3.30 1.05 -3.83 4.37 1.35 -2.04 -3.43 112.91 113.68 2dmc h THR 14 Ca -0.47 -0.25 -0.69 0.00 -0.55 0.00 0.00 66.41 64.45 2dmc h THR 14 Cb 1.23 1.22 -0.22 0.00 -1.73 0.00 0.00 68.15 68.65 2dmc h THR 14 CO 0.78 0.06 -0.74 0.00 -0.25 0.00 0.00 175.52 175.37 2dmc s ALA 15 N -5.76 2.79 -0.16 6.62 0.00 -1.26 -5.04 121.76 118.95 2dmc s ALA 15 Ca -0.14 -0.94 -0.14 0.00 0.00 0.00 0.00 51.96 50.75 2dmc s ALA 15 Cb 0.05 -1.09 -0.10 0.00 0.00 0.00 0.00 23.12 21.98 2dmc s ALA 15 CO 0.66 0.54 0.01 -0.22 0.00 0.00 0.00 175.76 176.75 2dmc h LYS 16 N 5.41 0.00 -6.59 0.00 3.64 -1.99 -3.47 116.57 113.57 2dmc h LYS 16 Ca -0.46 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.41 2dmc h LYS 16 Cb 1.16 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 2dmc h LYS 16 CO 0.52 0.40 0.12 0.42 -2.27 0.00 0.00 179.45 178.64 2dmc s ILE 17 N -2.23 4.55 0.71 2.00 -1.09 -1.26 -5.02 121.20 118.85 2dmc s ILE 17 Ca -0.19 1.31 -0.17 0.00 -2.23 0.00 0.00 60.65 59.37 2dmc s ILE 17 Cb 0.03 -3.86 -0.10 0.00 -1.58 0.00 0.00 42.46 36.95 2dmc s ILE 17 CO 0.36 0.20 0.04 0.35 -1.23 0.00 0.00 174.94 174.66 2dmc n THR 18 N 0.70 0.81 -2.25 2.92 -2.24 -1.26 -4.92 114.28 108.04 2dmc n THR 18 Ca -0.02 -0.45 -0.25 0.00 -2.27 0.00 0.00 64.05 61.06 2dmc n THR 18 Cb 0.51 -0.34 0.01 0.00 -2.10 0.00 0.00 70.33 68.41 2dmc n THR 18 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2dmc n ASP 19 N 1.39 4.75 -4.63 3.42 8.00 -1.26 -5.05 116.55 123.18 2dmc n ASP 19 Ca 0.07 -3.70 -0.24 0.00 0.71 0.00 0.00 54.79 51.63 2dmc n ASP 19 Cb 0.50 -0.40 -0.08 0.00 -0.02 0.00 0.00 41.12 41.13 2dmc n ASP 19 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2dmc s ASP 20 N -3.57 4.47 -0.45 -2.24 1.11 -1.26 -5.03 116.67 109.71 2dmc s ASP 20 Ca 0.49 -0.63 -0.02 0.00 0.18 0.00 0.00 52.55 52.58 2dmc s ASP 20 Cb 0.40 -0.82 0.24 0.00 1.07 0.00 0.00 42.92 43.82 2dmc s ASP 20 CO -0.07 0.03 2.17 -1.20 1.18 0.00 0.00 175.17 177.29 2dmc n SER 21 N -0.65 6.80 -4.73 0.27 7.64 -1.26 -4.94 113.62 116.76 2dmc n SER 21 Ca -0.07 -3.29 -0.40 0.00 1.01 0.00 0.00 58.87 56.11 2dmc n SER 21 Cb 0.58 -1.08 -0.05 0.00 -1.01 0.00 0.00 64.21 62.66 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 -2.36 4.45 -0.42 1.43 0.52 -1.26 -5.03 118.95 116.28 2dmc s ARG 22 Ca 0.45 0.94 0.03 0.00 -0.52 0.00 0.00 55.73 56.63 2dmc s ARG 22 Cb 0.34 -3.42 0.12 0.00 0.52 0.00 0.00 34.95 32.51 2dmc s ARG 22 CO -0.07 0.13 0.16 0.50 0.02 0.00 0.00 175.30 176.04 2dmc s ARG 23 N 0.53 1.55 -0.07 3.54 6.06 -1.26 -5.08 118.95 124.22 2dmc s ARG 23 Ca 0.38 -2.08 -0.05 0.00 -2.50 0.00 0.00 55.73 51.48 2dmc s ARG 23 Cb -0.19 -2.98 0.02 0.00 0.06 0.00 0.00 34.95 31.87 2dmc s ARG 23 CO 0.20 -1.04 0.17 0.00 -2.50 0.00 0.00 175.30 172.12 2dmc s SER 25 N 0.42 6.64 -0.18 0.00 0.01 -1.26 -5.08 113.70 114.25 2dmc s SER 25 Ca -0.03 0.96 -0.00 0.00 1.31 0.00 0.00 55.95 58.19 2dmc s SER 25 Cb -0.04 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.95 2dmc s SER 25 CO -0.02 -0.09 -0.14 -1.58 0.41 0.00 0.00 173.24 171.82 2dmc s GLN 26 N -2.83 3.18 0.12 12.44 0.74 -1.26 -4.71 119.66 127.34 2dmc s GLN 26 Ca 0.48 -0.75 0.06 0.00 0.05 0.00 0.00 55.36 55.20 2dmc s GLN 26 Cb -0.11 -2.69 -0.04 0.00 1.10 0.00 0.00 33.01 31.27 2dmc s GLN 26 CO 0.21 -0.10 -0.14 0.08 -0.55 0.00 0.00 175.29 174.79 2dmc s VAL 27 N 1.10 1.33 -0.22 1.34 1.01 -1.26 -5.00 120.40 118.71 2dmc s VAL 27 Ca 0.00 -1.74 -0.10 0.00 0.00 0.00 0.00 61.98 60.14 2dmc s VAL 27 Cb -0.14 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2dmc s VAL 27 CO -0.05 -0.43 0.14 -0.54 0.00 0.00 0.00 175.10 174.22 2dmc s LYS 28 N -2.73 4.11 0.45 2.72 3.01 -1.26 -3.89 119.74 122.15 2dmc s LYS 28 Ca 0.09 -0.25 -0.22 0.00 -1.01 0.00 0.00 55.97 54.58 2dmc s LYS 28 Cb -0.04 -3.46 -0.08 0.00 -1.01 0.00 0.00 37.83 33.24 2dmc s LYS 28 CO 0.03 0.19 1.08 -1.17 0.51 0.00 0.00 175.35 175.99 2dmc s LEU 29 N 0.69 3.98 -1.73 3.17 2.96 -1.26 -3.11 118.68 123.39 2dmc s LEU 29 Ca 0.07 2.09 0.00 0.00 -0.22 0.00 0.00 54.13 56.07 2dmc s LEU 29 Cb -0.12 -4.35 0.00 0.00 0.50 0.00 0.00 46.19 42.22 2dmc s LEU 29 CO 0.01 -0.76 0.00 0.61 -1.32 0.00 0.00 176.35 174.89 2dmc n GLY 30 N 0.18 1.59 2.75 7.98 0.00 -0.39 -4.95 105.19 112.35 2dmc n GLY 30 Ca 0.07 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.69 1.03 -0.05 1.61 0.01 -1.18 -5.01 113.70 107.41 2dmc s SER 31 Ca 0.00 0.15 -0.37 0.00 1.31 0.00 0.00 55.95 57.05 2dmc s SER 31 Cb 0.00 0.07 -0.15 0.00 0.21 0.00 0.00 66.02 66.16 2dmc s SER 31 CO 0.00 -0.26 1.64 0.00 0.41 0.00 0.00 173.24 175.03 2dmc n ALA 32 N 5.31 0.17 -2.53 1.44 0.00 -1.26 -4.63 120.51 119.01 2dmc n ALA 32 Ca -0.04 0.41 -0.18 0.00 0.00 0.00 0.00 53.44 53.62 2dmc n ALA 32 Cb 0.50 -2.28 -0.11 0.00 0.00 0.00 0.00 19.45 17.56 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 2.35 1.46 0.13 0.00 0.00 -1.13 -4.97 121.76 119.61 2dmc s ALA 33 Ca 0.89 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 51.61 2dmc s ALA 33 Cb -0.87 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 2dmc s ALA 33 CO 0.52 0.12 0.28 -0.51 0.00 0.00 0.00 175.76 176.17 2dmc s ASP 34 N -2.33 6.37 -0.07 0.00 1.01 -1.26 -3.48 116.67 116.91 2dmc s ASP 34 Ca 0.07 0.28 -0.00 0.00 0.71 0.00 0.00 52.55 53.61 2dmc s ASP 34 Cb -0.06 -1.96 0.02 0.00 1.01 0.00 0.00 42.92 41.94 2dmc s ASP 34 CO 0.03 0.08 -0.04 -0.36 0.21 0.00 0.00 175.17 175.09 2dmc s PHE 35 N -1.68 0.94 -0.46 4.23 0.40 -1.05 -4.96 117.98 115.40 2dmc s PHE 35 Ca 0.36 -0.34 -0.21 0.00 -0.60 0.00 0.00 56.93 56.14 2dmc s PHE 35 Cb -0.12 -0.88 0.03 0.00 0.51 0.00 0.00 43.02 42.57 2dmc s PHE 35 CO 0.28 -0.32 0.68 -1.17 0.70 0.00 0.00 175.22 175.38 2dmc s LEU 36 N 1.49 4.53 -0.05 -0.37 2.96 -1.26 -3.00 118.68 122.98 2dmc s LEU 36 Ca -0.01 -0.43 0.07 0.00 -0.22 0.00 0.00 54.13 53.53 2dmc s LEU 36 Cb -0.13 -2.70 -0.01 0.00 0.50 0.00 0.00 46.19 43.84 2dmc s LEU 36 CO -0.04 -0.85 -0.25 -1.48 -1.32 0.00 0.00 176.35 172.41 2dmc s LEU 37 N 2.92 2.06 -0.81 -0.68 2.34 -1.26 -5.08 118.68 118.17 2dmc s LEU 37 Ca 0.22 -0.50 -0.25 0.00 0.06 0.00 0.00 54.13 53.66 2dmc s LEU 37 Cb -0.15 -1.36 0.04 0.00 -0.56 0.00 0.00 46.19 44.17 2dmc s LEU 37 CO 0.18 0.26 1.28 -0.62 -1.06 0.00 0.00 176.35 176.39 2dmc s ASP 38 N -0.26 6.27 -0.08 1.48 -1.08 -1.26 -4.74 116.67 117.00 2dmc s ASP 38 Ca -0.01 -0.84 0.03 0.00 -0.52 0.00 0.00 52.55 51.21 2dmc s ASP 38 Cb -0.13 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.80 2dmc s ASP 38 CO 0.03 -1.67 -0.17 0.27 0.52 0.00 0.00 175.17 174.14 2dmc s ILE 39 N 5.21 1.51 -0.04 4.11 -4.36 -1.26 -4.95 121.20 121.43 2dmc s ILE 39 Ca 0.36 -0.70 -0.03 0.00 -0.26 0.00 0.00 60.65 60.02 2dmc s ILE 39 Cb -0.07 -1.34 -0.11 0.00 1.25 0.00 0.00 42.46 42.20 2dmc s ILE 39 CO 0.07 0.44 2.76 -1.20 0.24 0.00 0.00 174.94 177.24 2dmc n SER 40 N 3.69 5.41 -3.69 4.36 7.64 -1.26 -4.72 113.62 125.04 2dmc n SER 40 Ca -0.21 -2.51 -0.24 0.00 1.01 0.00 0.00 58.87 56.92 2dmc n SER 40 Cb 0.52 -1.26 -0.17 0.00 -1.01 0.00 0.00 64.21 62.29 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 0.28 0.29 -0.08 1.43 8.01 -1.26 -5.05 118.70 122.31 2dmc s GLU 41 Ca 0.34 0.01 -0.05 0.00 0.01 0.00 0.00 54.97 55.28 2dmc s GLU 41 Cb 0.17 -1.34 -0.02 0.00 -4.31 0.00 0.00 34.13 28.63 2dmc s GLU 41 CO -0.01 -0.49 -0.09 1.15 0.01 0.00 0.00 175.26 175.83 2dmc h THR 42 N 6.42 0.00 0.00 3.63 2.02 -2.04 -3.46 112.91 119.49 2dmc h THR 42 Ca -0.16 -0.64 -0.57 0.00 0.77 0.00 0.00 66.41 65.82 2dmc h THR 42 Cb 1.13 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.47 2dmc h THR 42 CO 0.26 0.00 1.49 0.47 0.37 0.00 0.00 175.52 178.10 2dmc n ASP 43 N -3.77 0.44 0.23 4.18 9.92 -1.26 -4.80 116.55 121.49 2dmc n ASP 43 Ca -0.04 0.35 -0.12 0.00 -0.53 0.00 0.00 54.79 54.45 2dmc n ASP 43 Cb 0.13 -0.85 -0.07 0.00 -0.64 0.00 0.00 41.12 39.70 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 10.13 -0.53 -0.90 0.64 4.07 -1.93 -3.07 115.31 123.72 2dmc h LEU 44 Ca -0.07 -0.07 0.19 0.00 0.08 0.00 0.00 57.88 58.01 2dmc h LEU 44 Cb 1.27 0.14 -0.11 0.00 1.08 0.00 0.00 40.66 43.03 2dmc h LEU 44 CO 1.19 -0.12 0.47 0.28 -1.08 0.00 0.00 178.44 179.18 2dmc h SER 45 N -1.04 0.53 -0.20 -0.43 0.02 -1.97 0.41 113.55 110.86 2dmc h SER 45 Ca -0.06 0.12 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2dmc h SER 45 Cb 0.57 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2dmc h SER 45 CO 0.10 0.15 0.16 0.28 -1.14 0.00 0.00 176.83 176.38 2dmc h SER 46 N 0.58 0.00 -2.20 3.07 0.02 -1.93 -3.42 113.55 109.65 2dmc h SER 46 Ca 0.53 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 61.03 2dmc h SER 46 Cb 0.87 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.47 2dmc h SER 46 CO -0.43 0.00 0.01 -0.76 -1.14 0.00 0.00 176.83 174.51 2dmc s LEU 47 N -8.67 3.16 0.16 5.07 1.43 0.15 -2.37 118.68 117.60 2dmc s LEU 47 Ca -0.05 -0.23 0.09 0.00 -1.03 0.00 0.00 54.13 52.91 2dmc s LEU 47 Cb 0.18 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 2dmc s LEU 47 CO 0.67 -1.42 -0.19 -0.89 0.23 0.00 0.00 176.35 174.74 2dmc s THR 48 N -2.89 1.89 -0.14 5.49 2.01 0.17 -4.86 115.64 117.32 2dmc s THR 48 Ca 0.61 -1.90 0.00 0.00 0.31 0.00 0.00 61.69 60.71 2dmc s THR 48 Cb -0.08 -1.86 0.02 0.00 0.01 0.00 0.00 72.50 70.59 2dmc s THR 48 CO 0.40 -0.26 -0.12 0.00 -0.69 0.00 0.00 174.62 173.95 2dmc s ALA 49 N -1.91 1.70 -0.16 7.40 0.00 -1.26 -4.01 121.76 123.50 2dmc s ALA 49 Ca 0.16 -0.80 -0.14 0.00 0.00 0.00 0.00 51.96 51.18 2dmc s ALA 49 Cb -0.06 -1.01 0.05 0.00 0.00 0.00 0.00 23.12 22.09 2dmc s ALA 49 CO 0.07 -0.40 0.43 -1.12 0.00 0.00 0.00 175.76 174.74 2dmc s SER 50 N 1.55 -0.46 -0.01 0.00 0.01 -1.06 -4.84 113.70 108.89 2dmc s SER 50 Ca 0.05 0.87 -0.01 0.00 1.31 0.00 0.00 55.95 58.17 2dmc s SER 50 Cb -0.13 0.86 -0.00 0.00 0.21 0.00 0.00 66.02 66.96 2dmc s SER 50 CO -0.10 -0.16 0.03 -0.63 0.41 0.00 0.00 173.24 172.79 2dmc s ILE 51 N 0.47 0.03 -0.02 1.44 1.01 -1.26 0.34 121.20 123.20 2dmc s ILE 51 Ca -0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 60.65 60.42 2dmc s ILE 51 Cb -0.04 -0.12 0.03 0.00 0.01 0.00 0.00 42.46 42.34 2dmc s ILE 51 CO -0.02 -0.12 0.04 -0.75 0.00 0.00 0.00 174.94 174.09 2dmc s LYS 52 N -0.34 -0.02 0.92 2.79 2.47 -1.15 -2.04 119.74 122.37 2dmc s LYS 52 Ca -0.04 0.18 -0.12 0.00 -1.56 0.00 0.00 55.97 54.43 2dmc s LYS 52 Cb -0.03 -0.19 0.14 0.00 -1.46 0.00 0.00 37.83 36.29 2dmc s LYS 52 CO -0.00 -0.14 1.12 0.00 0.16 0.00 0.00 175.35 176.49 2dmc s ALA 53 N 0.88 1.62 -0.58 3.13 0.00 -0.44 -3.39 121.76 122.98 2dmc s ALA 53 Ca -0.07 -0.41 0.22 0.00 0.00 0.00 0.00 51.96 51.69 2dmc s ALA 53 Cb -0.10 -3.07 0.91 0.00 0.00 0.00 0.00 23.12 20.85 2dmc s ALA 53 CO -0.03 -2.35 1.66 -0.35 0.00 0.00 0.00 175.76 174.69 2dmc n PRO 54 N -3.83 0.16 -0.40 0.00 -0.04 -1.26 -2.04 135.00 127.58 2dmc n PRO 54 Ca 0.06 0.39 0.10 0.00 -0.04 0.00 0.00 63.50 64.02 2dmc n PRO 54 Cb 0.58 -1.80 0.31 0.00 -0.04 0.00 0.00 33.50 32.55 2dmc n PRO 54 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dmc n SER 55 N -2.09 3.83 -0.46 3.54 7.64 -1.26 -4.91 113.62 119.91 2dmc n SER 55 Ca 0.02 -2.09 -0.05 0.00 1.01 0.00 0.00 58.87 57.76 2dmc n SER 55 Cb 0.22 -0.48 -0.01 0.00 -1.01 0.00 0.00 64.21 62.93 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 1.47 0.45 3.34 0.23 0.00 -0.87 -5.01 105.19 104.80 2dmc n GLY 56 Ca 0.23 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.35 2.74 0.51 1.61 1.81 -1.26 -4.89 118.95 116.13 2dmc s ARG 57 Ca 0.00 -1.19 -0.22 0.00 -1.72 0.00 0.00 55.73 52.60 2dmc s ARG 57 Cb 0.00 -3.71 -0.06 0.00 -0.45 0.00 0.00 34.95 30.73 2dmc s ARG 57 CO 0.00 -0.76 1.28 0.34 -0.68 0.00 0.00 175.30 175.48 2dmc s ASP 58 N 1.67 5.64 0.03 0.23 2.15 -1.26 -1.33 116.67 123.80 2dmc s ASP 58 Ca 0.02 2.59 0.06 0.00 0.43 0.00 0.00 52.55 55.65 2dmc s ASP 58 Cb -0.20 -2.62 -0.02 0.00 -0.30 0.00 0.00 42.92 39.77 2dmc s ASP 58 CO 0.05 -1.31 -0.18 -1.61 -0.17 0.00 0.00 175.17 171.96 2dmc s GLU 59 N -2.81 1.24 -0.31 4.34 0.41 -0.87 -4.89 118.70 115.81 2dmc s GLU 59 Ca 0.68 -0.79 -0.29 0.00 -0.41 0.00 0.00 54.97 54.16 2dmc s GLU 59 Cb -0.36 -1.28 -0.02 0.00 -1.78 0.00 0.00 34.13 30.70 2dmc s GLU 59 CO 0.43 0.33 1.67 -1.25 -0.49 0.00 0.00 175.26 175.95 2dmc s PRO 60 N -0.95 3.52 0.13 0.39 0.04 -1.26 -4.23 135.00 132.64 2dmc s PRO 60 Ca 0.05 1.41 0.07 0.00 0.04 0.00 0.00 61.00 62.58 2dmc s PRO 60 Cb -0.08 -4.12 -0.04 0.00 0.04 0.00 0.00 34.50 30.30 2dmc s PRO 60 CO 0.01 -1.63 -0.07 0.00 0.04 0.00 0.00 177.00 175.35 2dmc s LEU 62 N -2.51 0.47 -0.08 0.00 1.98 0.17 -4.91 118.68 113.80 2dmc s LEU 62 Ca 0.24 0.41 -0.14 0.00 -2.89 0.00 0.00 54.13 51.76 2dmc s LEU 62 Cb -0.10 0.53 -0.05 0.00 0.66 0.00 0.00 46.19 47.23 2dmc s LEU 62 CO 0.15 -0.17 0.34 -0.76 -1.89 0.00 0.00 176.35 174.02 2dmc s LEU 63 N 1.36 4.37 0.17 -0.68 1.43 -1.26 0.56 118.68 124.64 2dmc s LEU 63 Ca -0.08 0.73 -0.06 0.00 -1.03 0.00 0.00 54.13 53.70 2dmc s LEU 63 Cb -0.11 -2.45 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 2dmc s LEU 63 CO -0.07 0.24 0.22 -1.59 0.23 0.00 0.00 176.35 175.38 2dmc s LYS 64 N -0.45 1.16 -0.36 1.70 -2.85 -1.14 -4.99 119.74 112.81 2dmc s LYS 64 Ca 0.20 -1.34 -0.20 0.00 -1.00 0.00 0.00 55.97 53.63 2dmc s LYS 64 Cb -0.15 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 35.96 2dmc s LYS 64 CO 0.09 -0.40 0.61 0.50 0.10 0.00 0.00 175.35 176.25 2dmc s ARG 65 N -4.03 3.66 0.57 1.78 3.00 -1.26 -3.20 118.95 119.47 2dmc s ARG 65 Ca 0.24 0.01 -0.18 0.00 -1.00 0.00 0.00 55.73 54.80 2dmc s ARG 65 Cb 0.05 -3.81 -0.04 0.00 0.00 0.00 0.00 34.95 31.14 2dmc s ARG 65 CO 0.04 -0.72 1.12 -0.51 0.00 0.00 0.00 175.30 175.23 2dmc s LEU 66 N 2.65 3.65 0.19 -0.88 1.43 0.18 -4.96 118.68 120.95 2dmc s LEU 66 Ca 0.23 2.13 -0.05 0.00 -1.03 0.00 0.00 54.13 55.42 2dmc s LEU 66 Cb -0.15 -4.57 0.12 0.00 0.03 0.00 0.00 46.19 41.62 2dmc s LEU 66 CO 0.15 -1.33 1.55 1.55 0.23 0.00 0.00 176.35 178.49 2dmc h PRO 67 N 0.89 0.69 -3.22 1.29 0.13 -1.97 -3.26 132.00 126.55 2dmc h PRO 67 Ca -0.49 -0.36 -0.48 0.00 -0.87 0.00 0.00 66.00 63.79 2dmc h PRO 67 Cb 1.26 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.42 2dmc h PRO 67 CO 0.56 0.97 3.00 0.09 -0.23 0.00 0.00 178.00 182.40 2dmc n ASN 68 N -4.03 6.40 -3.66 1.44 4.13 -1.26 -4.60 115.26 113.68 2dmc n ASN 68 Ca -0.02 -2.41 -0.23 0.00 1.68 0.00 0.00 54.58 53.60 2dmc n ASN 68 Cb 0.53 -1.27 -0.06 0.00 -1.54 0.00 0.00 39.78 37.43 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 3.90 0.17 -3.16 6.41 4.13 -1.25 -4.84 115.26 120.61 2dmc n ASN 69 Ca 0.57 -0.84 -0.16 0.00 1.68 0.00 0.00 54.58 55.83 2dmc n ASN 69 Cb 0.19 -1.05 -0.04 0.00 -1.54 0.00 0.00 39.78 37.33 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 -3.56 1.21 -0.11 3.10 3.76 -1.23 -5.05 115.29 113.41 2dmc s HIS 70 Ca 0.14 -1.38 -0.05 0.00 -0.15 0.00 0.00 55.06 53.61 2dmc s HIS 70 Cb -0.08 -0.17 0.05 0.00 1.11 0.00 0.00 32.58 33.49 2dmc s HIS 70 CO 0.67 -1.13 0.26 0.42 -0.85 0.00 0.00 174.74 174.10 2dmc s ILE 71 N -2.98 -0.12 0.00 0.60 1.01 -1.26 0.51 121.20 118.95 2dmc s ILE 71 Ca 0.32 0.17 0.00 0.00 0.00 0.00 0.00 60.65 61.15 2dmc s ILE 71 Cb -0.00 -0.41 0.00 0.00 0.01 0.00 0.00 42.46 42.06 2dmc s ILE 71 CO 0.22 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.85 2dmc n GLY 72 N 4.48 5.23 3.44 6.18 0.00 -1.19 -4.14 105.19 119.18 2dmc n GLY 72 Ca -0.21 -1.77 -0.25 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.86 2.36 -0.20 -0.61 2.07 -1.16 -2.90 121.20 119.89 2dmc s ILE 73 Ca 0.00 -2.22 -0.02 0.00 -1.41 0.00 0.00 60.65 57.00 2dmc s ILE 73 Cb 0.00 -2.19 0.06 0.00 0.13 0.00 0.00 42.46 40.46 2dmc s ILE 73 CO 0.00 -0.29 0.02 -0.55 -1.91 0.00 0.00 174.94 172.22 2dmc s SER 74 N -3.11 3.06 0.09 4.50 0.15 0.19 -2.54 113.70 116.04 2dmc s SER 74 Ca 0.25 -0.88 -0.08 0.00 0.70 0.00 0.00 55.95 55.93 2dmc s SER 74 Cb -0.06 -0.68 -0.00 0.00 -1.71 0.00 0.00 66.02 63.56 2dmc s SER 74 CO 0.12 -0.30 0.18 0.72 1.20 0.00 0.00 173.24 175.16 2dmc s PHE 75 N 1.79 0.17 -0.42 3.44 -0.12 -1.23 -0.66 117.98 120.95 2dmc s PHE 75 Ca -0.02 -0.61 -0.10 0.00 -0.05 0.00 0.00 56.93 56.16 2dmc s PHE 75 Cb -0.17 -0.08 0.07 0.00 -0.63 0.00 0.00 43.02 42.21 2dmc s PHE 75 CO -0.08 -0.54 0.27 0.42 -0.05 0.00 0.00 175.22 175.25 2dmc s ILE 76 N -3.86 4.35 0.05 -4.49 1.01 -1.24 -2.83 121.20 114.19 2dmc s ILE 76 Ca 0.05 -1.33 -0.31 0.00 0.00 0.00 0.00 60.65 59.06 2dmc s ILE 76 Cb 0.05 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.81 2dmc s ILE 76 CO -0.11 -0.50 1.41 -2.16 0.00 0.00 0.00 174.94 173.59 2dmc s PRO 77 N 1.46 4.29 0.00 2.79 0.04 -1.26 -4.71 135.00 137.61 2dmc s PRO 77 Ca 0.03 2.03 0.23 0.00 0.04 0.00 0.00 61.00 63.33 2dmc s PRO 77 Cb -0.23 -3.46 0.15 0.00 0.04 0.00 0.00 34.50 31.00 2dmc s PRO 77 CO 0.03 -0.53 1.18 0.54 0.04 0.00 0.00 177.00 178.26 2dmc n ARG 78 N 4.85 1.07 -4.03 4.56 5.12 -1.26 -1.26 116.66 125.70 2dmc n ARG 78 Ca 0.13 -0.84 -0.10 0.00 -1.93 0.00 0.00 57.85 55.11 2dmc n ARG 78 Cb 0.43 -1.48 -0.08 0.00 -1.16 0.00 0.00 32.46 30.17 2dmc n ARG 78 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2dmc s GLU 79 N -2.51 1.12 -0.06 5.56 2.02 -1.26 -4.93 118.70 118.64 2dmc s GLU 79 Ca 0.19 -1.29 0.03 0.00 0.02 0.00 0.00 54.97 53.92 2dmc s GLU 79 Cb 0.18 0.34 -0.02 0.00 0.10 0.00 0.00 34.13 34.72 2dmc s GLU 79 CO 0.58 -0.39 -0.14 0.14 0.02 0.00 0.00 175.26 175.47 2dmc s VAL 80 N -4.01 3.08 0.00 2.63 -7.23 -1.26 -4.81 120.40 108.80 2dmc s VAL 80 Ca 0.21 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.68 2dmc s VAL 80 Cb 0.04 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.76 2dmc s VAL 80 CO 0.02 0.58 0.00 0.61 -0.31 0.00 0.00 175.10 176.00 2dmc n GLY 81 N 2.48 0.04 3.25 2.32 0.00 0.18 -4.94 105.19 108.52 2dmc n GLY 81 Ca -0.17 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.99 2.54 -0.14 1.61 2.12 -1.26 -0.85 118.70 121.72 2dmc s GLU 82 Ca 0.00 -1.47 -0.13 0.00 0.36 0.00 0.00 54.97 53.73 2dmc s GLU 82 Cb 0.00 -3.72 -0.05 0.00 0.26 0.00 0.00 34.13 30.62 2dmc s GLU 82 CO 0.00 -0.93 0.28 -1.01 -0.54 0.00 0.00 175.26 173.06 2dmc s HIS 83 N 1.39 3.50 -0.28 5.30 3.76 -0.23 -4.36 115.29 124.37 2dmc s HIS 83 Ca 0.03 0.62 -0.09 0.00 -0.15 0.00 0.00 55.06 55.46 2dmc s HIS 83 Cb -0.23 -2.29 -0.03 0.00 1.11 0.00 0.00 32.58 31.14 2dmc s HIS 83 CO 0.01 0.32 0.14 -0.51 -0.85 0.00 0.00 174.74 173.86 2dmc s LEU 84 N 0.18 3.87 -0.31 0.89 1.43 -1.22 -1.34 118.68 122.17 2dmc s LEU 84 Ca 0.17 -0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 52.86 2dmc s LEU 84 Cb -0.13 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 2dmc s LEU 84 CO 0.05 -0.10 0.27 -0.69 0.23 0.00 0.00 176.35 176.11 2dmc s VAL 85 N 1.66 5.25 -0.46 -1.59 1.01 0.05 -2.95 120.40 123.36 2dmc s VAL 85 Ca 0.06 0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.85 2dmc s VAL 85 Cb -0.16 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.56 2dmc s VAL 85 CO 0.07 0.06 0.91 -0.44 0.00 0.00 0.00 175.10 175.70 2dmc s SER 86 N 1.73 6.48 -0.24 3.32 0.01 0.15 0.21 113.70 125.36 2dmc s SER 86 Ca 0.09 0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.45 2dmc s SER 86 Cb -0.17 -2.44 0.05 0.00 0.21 0.00 0.00 66.02 63.67 2dmc s SER 86 CO 0.11 -1.04 -0.12 -0.63 0.41 0.00 0.00 173.24 171.97 2dmc s ILE 87 N 3.70 2.25 0.35 1.44 -1.09 -1.26 -2.56 121.20 124.03 2dmc s ILE 87 Ca 0.36 -1.43 0.04 0.00 -2.23 0.00 0.00 60.65 57.39 2dmc s ILE 87 Cb -0.10 -2.23 -0.05 0.00 -1.58 0.00 0.00 42.46 38.50 2dmc s ILE 87 CO 0.26 0.11 0.07 -0.54 -1.23 0.00 0.00 174.94 173.61 2dmc s LYS 88 N 1.17 1.74 -0.27 2.79 1.02 -1.26 -1.08 119.74 123.86 2dmc s LYS 88 Ca -0.05 -2.00 0.00 0.00 0.02 0.00 0.00 55.97 53.94 2dmc s LYS 88 Cb -0.18 -0.84 0.08 0.00 -0.52 0.00 0.00 37.83 36.37 2dmc s LYS 88 CO -0.06 -0.26 0.01 0.21 -0.92 0.00 0.00 175.35 174.32 2dmc s LYS 89 N -3.85 1.25 -1.70 1.68 2.20 0.60 0.43 119.74 120.35 2dmc s LYS 89 Ca 0.32 -1.09 0.00 0.00 -0.36 0.00 0.00 55.97 54.84 2dmc s LYS 89 Cb 0.07 -2.48 0.00 0.00 -1.51 0.00 0.00 37.83 33.91 2dmc s LYS 89 CO 0.15 -0.76 0.00 0.09 -0.36 0.00 0.00 175.35 174.47 2dmc n ASN 90 N 4.69 -5.21 0.00 1.43 3.02 -1.00 -1.86 115.26 116.33 2dmc n ASN 90 Ca -0.07 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2dmc n ASN 90 Cb 0.44 -4.29 0.00 0.00 -0.61 0.00 0.00 39.78 35.32 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 -0.91 0.92 2.78 7.41 0.00 -1.26 -5.06 105.19 109.06 2dmc n GLY 91 Ca -0.20 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.09 3.89 0.24 1.61 0.01 -0.78 -5.09 114.94 112.73 2dmc s ASN 92 Ca 0.00 -1.50 -0.17 0.00 -0.71 0.00 0.00 52.86 50.48 2dmc s ASN 92 Cb 0.00 -0.91 -0.12 0.00 0.41 0.00 0.00 41.25 40.64 2dmc s ASN 92 CO 0.00 -0.38 0.18 1.41 -1.51 0.00 0.00 177.10 176.81 2dmc n HIS 93 N 4.82 -1.07 -3.50 2.20 8.25 -1.26 -0.29 115.22 124.36 2dmc n HIS 93 Ca -0.04 0.55 -0.23 0.00 -0.26 0.00 0.00 57.72 57.74 2dmc n HIS 93 Cb 0.43 -1.34 0.02 0.00 1.12 0.00 0.00 29.99 30.23 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 -1.02 1.88 0.51 1.59 -7.23 -0.24 -4.61 120.40 111.27 2dmc s VAL 94 Ca 0.44 -1.27 -0.21 0.00 -1.81 0.00 0.00 61.98 59.13 2dmc s VAL 94 Cb -0.54 -2.15 -0.06 0.00 0.56 0.00 0.00 36.38 34.19 2dmc s VAL 94 CO 0.44 0.00 1.20 0.00 -0.31 0.00 0.00 175.10 176.42 2dmc s ALA 95 N -2.72 2.83 -1.60 1.32 0.00 -1.26 -2.88 121.76 117.45 2dmc s ALA 95 Ca 0.46 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.42 2dmc s ALA 95 Cb -0.04 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2dmc s ALA 95 CO 0.29 -0.87 0.00 0.09 0.00 0.00 0.00 175.76 175.27 2dmc n ASN 96 N -0.89 -5.19 -4.13 0.00 3.02 -1.26 -4.92 115.26 101.88 2dmc n ASN 96 Ca 0.10 0.08 -0.21 0.00 -0.03 0.00 0.00 54.58 54.52 2dmc n ASN 96 Cb 0.48 -4.27 -0.14 0.00 -0.61 0.00 0.00 39.78 35.25 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 -2.32 1.65 0.61 6.41 0.15 -1.14 -3.39 113.70 115.68 2dmc s SER 97 Ca 0.00 -0.40 -0.17 0.00 0.70 0.00 0.00 55.95 56.09 2dmc s SER 97 Cb 0.00 -0.13 -0.02 0.00 -1.71 0.00 0.00 66.02 64.16 2dmc s SER 97 CO 0.00 0.07 1.12 -2.16 1.20 0.00 0.00 173.24 173.47 2dmc s PRO 98 N -0.90 3.02 -0.22 5.44 0.04 -1.26 -4.82 135.00 136.31 2dmc s PRO 98 Ca 0.03 1.48 -0.24 0.00 0.04 0.00 0.00 61.00 62.30 2dmc s PRO 98 Cb -0.07 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 2dmc s PRO 98 CO 0.01 -1.09 0.80 0.08 0.04 0.00 0.00 177.00 176.84 2dmc s VAL 99 N -2.11 4.87 -0.21 -0.36 1.01 0.13 -4.77 120.40 118.97 2dmc s VAL 99 Ca 0.69 1.53 -0.21 0.00 0.00 0.00 0.00 61.98 63.99 2dmc s VAL 99 Cb -0.22 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 2dmc s VAL 99 CO 0.36 -0.03 0.67 -0.44 0.00 0.00 0.00 175.10 175.66 2dmc s SER 100 N 1.29 6.71 0.00 3.32 0.01 -1.26 -0.77 113.70 122.99 2dmc s SER 100 Ca 0.35 0.86 0.07 0.00 1.31 0.00 0.00 55.95 58.53 2dmc s SER 100 Cb -0.16 -2.36 -0.02 0.00 0.21 0.00 0.00 66.02 63.69 2dmc s SER 100 CO 0.09 -0.32 -0.20 -0.63 0.41 0.00 0.00 173.24 172.58 2dmc s ILE 101 N 2.11 1.63 -0.28 1.44 1.01 -0.45 -4.99 121.20 121.67 2dmc s ILE 101 Ca 0.30 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 2dmc s ILE 101 Cb -0.16 -1.37 -0.05 0.00 0.01 0.00 0.00 42.46 40.89 2dmc s ILE 101 CO 0.10 0.38 0.21 -0.32 0.00 0.00 0.00 174.94 175.31 2dmc s MET 102 N -0.69 3.97 -0.10 2.79 -2.45 -1.26 -1.06 119.30 120.49 2dmc s MET 102 Ca 0.08 -0.27 -0.02 0.00 -1.25 0.00 0.00 55.69 54.23 2dmc s MET 102 Cb -0.08 -3.65 -0.03 0.00 1.25 0.00 0.00 34.83 32.32 2dmc s MET 102 CO 0.00 -0.17 -0.01 0.08 1.05 0.00 0.00 175.02 175.96 2dmc s VAL 103 N 1.75 4.18 0.08 10.11 1.01 -0.03 -4.46 120.40 133.04 2dmc s VAL 103 Ca 0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 2dmc s VAL 103 Cb -0.16 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2dmc s VAL 103 CO 0.10 0.58 -0.01 0.68 0.00 0.00 0.00 175.10 176.45 2dmc s VAL 104 N -0.63 0.29 -0.51 2.92 -7.23 -1.25 -0.65 120.40 113.35 2dmc s VAL 104 Ca 0.10 -1.86 -0.21 0.00 -1.81 0.00 0.00 61.98 58.20 2dmc s VAL 104 Cb -0.12 -1.71 0.05 0.00 0.56 0.00 0.00 36.38 35.16 2dmc s VAL 104 CO 0.02 -0.82 0.74 -1.10 -0.31 0.00 0.00 175.10 173.63 2dmc s GLN 105 N -3.94 3.23 0.42 4.82 -1.52 -1.26 -4.13 119.66 117.28 2dmc s GLN 105 Ca 0.13 -0.57 -0.19 0.00 -1.95 0.00 0.00 55.36 52.78 2dmc s GLN 105 Cb 0.07 -4.05 -0.15 0.00 -0.22 0.00 0.00 33.01 28.66 2dmc s GLN 105 CO -0.06 -1.27 0.01 -1.13 -0.25 0.00 0.00 175.29 172.60 2dmc n SER 106 N 6.62 -3.01 -2.02 5.90 3.41 -1.26 -4.79 113.62 118.47 2dmc n SER 106 Ca -0.03 0.72 -0.20 0.00 -0.26 0.00 0.00 58.87 59.10 2dmc n SER 106 Cb 0.47 -0.83 0.03 0.00 -0.26 0.00 0.00 64.21 63.62 2dmc n SER 106 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2dmc n GLU 107 N 1.33 1.97 -0.04 4.33 0.28 -1.26 -4.56 120.64 122.69 2dmc n GLU 107 Ca 0.10 -1.84 0.15 0.00 -0.16 0.00 0.00 57.16 55.40 2dmc n GLU 107 Cb 0.40 -1.75 0.57 0.00 1.43 0.00 0.00 31.44 32.09 2dmc n GLU 107 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 2dmc h ILE 108 N 1.14 0.84 0.00 3.84 -0.00 -2.04 -3.48 117.51 117.81 2dmc h ILE 108 Ca 0.34 -0.09 0.00 0.00 -0.00 0.00 0.00 64.86 65.11 2dmc h ILE 108 Cb 0.87 0.56 0.00 0.00 -0.00 0.00 0.00 36.82 38.26 2dmc h ILE 108 CO 0.86 0.05 0.00 0.61 -0.00 0.00 0.00 178.15 179.67 2dmc n GLY 109 N -1.56 0.33 3.43 0.16 0.00 -1.26 -5.06 105.19 101.24 2dmc n GLY 109 Ca 0.10 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 2dmc n GLY 109 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2dmc s ASP 110 N -4.00 5.62 -1.16 1.61 1.47 -1.26 -5.02 116.67 113.93 2dmc s ASP 110 Ca 0.00 -0.61 -0.09 0.00 1.18 0.00 0.00 52.55 53.03 2dmc s ASP 110 Cb 0.00 -2.02 0.24 0.00 -0.34 0.00 0.00 42.92 40.81 2dmc s ASP 110 CO 0.00 -0.24 1.43 -1.20 0.68 0.00 0.00 175.17 175.84 2dmc n SER 111 N 4.99 5.63 -3.93 2.11 7.64 -1.26 -5.02 113.62 123.78 2dmc n SER 111 Ca -0.13 -3.14 0.00 0.00 1.01 0.00 0.00 58.87 56.61 2dmc n SER 111 Cb 0.49 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 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 2.64 -3.26 3.67 0.23 0.00 -1.26 -4.87 105.19 102.34 2dmc n GLY 112 Ca 0.30 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 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 4.22 0.02 1.61 0.04 -1.26 -5.01 135.00 134.62 2dmc s PRO 113 Ca 0.00 2.02 -0.02 0.00 0.04 0.00 0.00 61.00 63.04 2dmc s PRO 113 Cb 0.00 -3.82 -0.02 0.00 0.04 0.00 0.00 34.50 30.70 2dmc s PRO 113 CO 0.00 -0.75 0.01 -1.12 0.04 0.00 0.00 177.00 175.18 2dmc s SER 114 N 2.64 0.23 -0.00 6.66 0.01 -1.26 -5.16 113.70 116.81 2dmc s SER 114 Ca 0.67 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 57.42 2dmc s SER 114 Cb -0.30 0.14 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 2dmc s SER 114 CO 0.25 -0.36 -0.00 -0.94 0.41 0.00 0.00 173.24 172.60 2dmc s SER 115 N -1.67 5.11 0.00 2.44 1.04 -1.26 -5.28 113.70 114.08 2dmc s SER 115 Ca -0.12 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2dmc s SER 115 Cb -0.07 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.72 2dmc s SER 115 CO -0.02 0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.09