#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dun s SER 2 N 0.00 4.95 -0.48 1.61 0.01 -1.26 -5.09 113.70 113.43 2dun s SER 2 Ca 0.00 -0.96 -0.01 0.00 1.31 0.00 0.00 55.95 56.29 2dun s SER 2 Cb 0.00 0.18 0.13 0.00 0.21 0.00 0.00 66.02 66.54 2dun s SER 2 CO 0.00 -1.13 0.26 -0.55 0.41 0.00 0.00 173.24 172.23 2dun s SER 3 N -4.43 5.02 0.00 2.44 0.15 -1.26 -4.68 113.70 110.94 2dun s SER 3 Ca 0.49 -2.46 0.00 0.00 0.70 0.00 0.00 55.95 54.68 2dun s SER 3 Cb -0.04 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.49 2dun s SER 3 CO 0.30 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2dun n GLY 4 N 3.96 0.75 3.38 9.45 0.00 -1.26 -5.09 105.19 116.38 2dun n GLY 4 Ca 0.03 -0.10 -0.45 0.00 0.00 0.00 0.00 46.02 45.50 2dun n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dun s SER 5 N -0.53 6.18 -0.11 1.61 0.01 -1.26 -5.02 113.70 114.57 2dun s SER 5 Ca 0.00 -1.34 -0.06 0.00 1.31 0.00 0.00 55.95 55.86 2dun s SER 5 Cb 0.00 -2.23 0.05 0.00 0.21 0.00 0.00 66.02 64.05 2dun s SER 5 CO 0.00 -0.80 0.27 -0.44 0.41 0.00 0.00 173.24 172.68 2dun s SER 6 N 2.94 -0.30 0.15 2.44 0.01 -1.26 -5.16 113.70 112.52 2dun s SER 6 Ca 0.07 0.57 -0.23 0.00 1.31 0.00 0.00 55.95 57.67 2dun s SER 6 Cb -0.24 0.46 0.08 0.00 0.21 0.00 0.00 66.02 66.53 2dun s SER 6 CO 0.07 -0.17 1.08 -0.83 0.41 0.00 0.00 173.24 173.80 2dun s GLY 7 N 1.26 0.06 -0.26 3.44 0.00 -1.26 -5.15 107.32 105.41 2dun s GLY 7 Ca -0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 44.72 44.35 2dun s GLY 7 CO -0.09 2.84 0.44 -0.56 0.00 0.00 0.00 173.10 175.73 2dun s SER 8 N -3.45 -0.23 -0.27 1.64 0.01 -1.26 -5.15 113.70 104.99 2dun s SER 8 Ca 0.23 0.40 -0.23 0.00 1.31 0.00 0.00 55.95 57.66 2dun s SER 8 Cb -0.02 1.42 0.08 0.00 0.21 0.00 0.00 66.02 67.71 2dun s SER 8 CO 0.04 -0.29 0.76 0.28 0.41 0.00 0.00 173.24 174.44 2dun s THR 9 N 2.64 0.00 0.24 1.44 -1.32 -1.26 -5.02 115.64 112.36 2dun s THR 9 Ca 0.15 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.58 2dun s THR 9 Cb -0.15 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 70.08 2dun s THR 9 CO -0.18 0.00 1.67 0.03 -2.21 0.00 0.00 174.62 173.94 2dun h ARG 10 N 5.43 0.22 -3.23 7.08 3.08 -1.92 -3.19 114.38 121.84 2dun h ARG 10 Ca -0.29 -0.01 -0.64 0.00 0.07 0.00 0.00 59.98 59.11 2dun h ARG 10 Cb 1.18 -0.05 -0.41 0.00 0.08 0.00 0.00 29.97 30.77 2dun h ARG 10 CO 0.09 0.15 -0.55 -0.06 -1.07 0.00 0.00 179.97 178.53 2dun s PHE 11 N -6.05 3.45 -1.88 3.04 0.08 -1.23 -4.91 117.98 110.48 2dun s PHE 11 Ca -0.13 -3.23 0.15 0.00 0.12 0.00 0.00 56.93 53.85 2dun s PHE 11 Cb 0.21 -2.81 0.89 0.00 -0.57 0.00 0.00 43.02 40.74 2dun s PHE 11 CO 0.76 -0.64 1.36 -0.35 -0.10 0.00 0.00 175.22 176.24 2dun n PRO 12 N 2.48 0.43 -0.87 0.24 -0.04 -1.21 -2.61 135.00 133.42 2dun n PRO 12 Ca 0.14 0.03 -0.06 0.00 -0.04 0.00 0.00 63.50 63.57 2dun n PRO 12 Cb 0.34 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.54 2dun n PRO 12 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dun n GLY 13 N -0.03 4.35 2.85 0.55 0.00 -1.26 -4.91 105.19 106.73 2dun n GLY 13 Ca 0.11 -1.11 -0.16 0.00 0.00 0.00 0.00 46.02 44.86 2dun n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dun s VAL 14 N -3.12 -0.16 -0.19 1.61 1.01 -1.07 -5.11 120.40 113.37 2dun s VAL 14 Ca 0.49 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.77 2dun s VAL 14 Cb 0.42 -0.25 0.04 0.00 0.00 0.00 0.00 36.38 36.59 2dun s VAL 14 CO 0.07 0.12 -0.13 0.00 0.00 0.00 0.00 175.10 175.16 2dun s ALA 15 N 1.80 2.13 -0.10 5.51 0.00 -1.26 -4.07 121.76 125.76 2dun s ALA 15 Ca -0.02 -1.23 -0.02 0.00 0.00 0.00 0.00 51.96 50.69 2dun s ALA 15 Cb -0.12 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 2dun s ALA 15 CO -0.05 -0.68 -0.01 0.42 0.00 0.00 0.00 175.76 175.43 2dun s ILE 16 N 1.35 4.19 -0.15 0.00 1.01 -1.19 -0.59 121.20 125.83 2dun s ILE 16 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.37 2dun s ILE 16 Cb -0.15 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.53 2dun s ILE 16 CO -0.09 0.57 -0.15 -0.47 0.00 0.00 0.00 174.94 174.80 2dun s TYR 17 N -0.54 2.79 -0.22 3.97 6.14 -0.63 -2.74 117.35 126.12 2dun s TYR 17 Ca 0.09 -0.91 -0.10 0.00 0.64 0.00 0.00 57.07 56.79 2dun s TYR 17 Cb -0.12 -1.87 -0.05 0.00 0.42 0.00 0.00 41.96 40.34 2dun s TYR 17 CO 0.02 -0.39 0.13 -0.51 0.64 0.00 0.00 175.55 175.44 2dun s LEU 18 N 0.67 4.08 0.65 6.97 1.43 -1.26 -1.98 118.68 129.23 2dun s LEU 18 Ca -0.07 0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 53.04 2dun s LEU 18 Cb -0.16 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 2dun s LEU 18 CO 0.02 0.12 1.05 -0.69 0.23 0.00 0.00 176.35 177.09 2dun s VAL 19 N 0.69 4.01 -0.01 -1.59 1.01 -1.25 -5.03 120.40 118.23 2dun s VAL 19 Ca 0.07 0.77 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 2dun s VAL 19 Cb -0.12 -3.43 -0.00 0.00 0.00 0.00 0.00 36.38 32.82 2dun s VAL 19 CO 0.01 -0.74 -0.01 -0.33 0.00 0.00 0.00 175.10 174.03 2dun h GLU 20 N -0.21 0.00 0.09 2.72 4.39 -1.96 -3.32 114.58 116.29 2dun h GLU 20 Ca -0.45 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.25 2dun h GLU 20 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2dun h GLU 20 CO 0.57 0.00 -0.04 -1.00 -1.16 0.00 0.00 179.01 177.38 2dun h PRO 21 N -0.09 -0.12 -0.05 2.33 0.13 -1.96 0.84 132.00 133.08 2dun h PRO 21 Ca 0.00 0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.18 2dun h PRO 21 Cb 0.04 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 31.14 2dun h PRO 21 CO 0.00 0.32 -0.36 0.00 -0.23 0.00 0.00 178.00 177.73 2dun h ARG 22 N -0.61 -0.47 0.10 0.86 2.47 -1.92 -3.26 114.38 111.55 2dun h ARG 22 Ca -0.01 0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2dun h ARG 22 Cb 0.50 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 2dun h ARG 22 CO 0.02 -0.31 -0.05 1.98 0.56 0.00 0.00 179.97 182.17 2dun h MET 23 N -0.49 -0.13 0.00 0.04 4.05 -1.68 -3.38 114.93 113.35 2dun h MET 23 Ca 0.07 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 2dun h MET 23 Cb 0.59 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 2dun h MET 23 CO -0.32 0.03 0.00 0.41 0.23 0.00 0.00 176.91 177.26 2dun n GLY 24 N 1.39 3.74 0.17 1.39 0.00 0.29 -4.79 105.19 107.37 2dun n GLY 24 Ca -0.03 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.88 2dun n GLY 24 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dun h ARG 25 N 0.00 0.53 0.02 1.61 0.11 -1.84 -3.05 114.38 111.77 2dun h ARG 25 Ca 0.00 -0.45 -0.19 0.00 0.10 0.00 0.00 59.98 59.43 2dun h ARG 25 Cb 0.00 0.10 -0.02 0.00 1.11 0.00 0.00 29.97 31.16 2dun h ARG 25 CO 0.00 1.08 -1.04 0.77 0.10 0.00 0.00 179.97 180.89 2dun h SER 26 N 0.13 0.08 -0.51 0.08 0.02 -1.95 -3.39 113.55 108.02 2dun h SER 26 Ca -0.04 -0.69 0.09 0.00 -0.84 0.00 0.00 61.79 60.30 2dun h SER 26 Cb 1.20 -0.03 -0.10 0.00 0.14 0.00 0.00 62.40 63.61 2dun h SER 26 CO 0.11 1.42 -0.37 -0.09 -1.14 0.00 0.00 176.83 176.76 2dun h ARG 27 N -0.84 -0.22 -0.67 3.45 9.65 -1.89 -1.92 114.38 121.94 2dun h ARG 27 Ca -0.27 0.02 0.06 0.00 -1.10 0.00 0.00 59.98 58.69 2dun h ARG 27 Cb 1.34 0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 29.89 2dun h ARG 27 CO -0.11 -0.15 -0.39 -2.13 2.80 0.00 0.00 179.97 179.99 2dun n ARG 28 N -5.42 -0.29 -0.01 0.20 0.00 -1.15 0.38 116.66 110.37 2dun n ARG 28 Ca 0.02 1.06 -0.09 0.00 -0.00 0.00 0.00 57.85 58.84 2dun n ARG 28 Cb 0.35 -1.56 -0.03 0.00 0.00 0.00 0.00 32.46 31.22 2dun n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dun h ALA 29 N 0.28 -0.02 -0.84 5.13 0.00 -1.56 0.13 119.26 122.37 2dun h ALA 29 Ca 0.11 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.15 2dun h ALA 29 Cb 0.27 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 18.21 2dun h ALA 29 CO -0.63 -0.57 -0.57 0.35 0.00 0.00 0.00 179.25 177.83 2dun h PHE 30 N -0.14 -1.82 -0.25 0.00 3.04 0.35 -0.64 116.94 117.48 2dun h PHE 30 Ca 0.09 0.12 -0.03 0.00 3.98 0.00 0.00 57.97 62.13 2dun h PHE 30 Cb 0.27 0.90 -0.01 0.00 2.56 0.00 0.00 35.95 39.68 2dun h PHE 30 CO -0.25 -0.39 0.04 -0.07 -2.02 0.00 0.00 178.31 175.62 2dun h LEU 31 N -0.09 0.40 -0.77 0.59 3.38 -1.11 -2.77 115.31 114.95 2dun h LEU 31 Ca 0.14 -0.26 0.11 0.00 0.09 0.00 0.00 57.88 57.95 2dun h LEU 31 Cb 0.45 -0.11 -0.12 0.00 0.09 0.00 0.00 40.66 40.97 2dun h LEU 31 CO -0.84 0.56 -0.33 0.41 0.09 0.00 0.00 178.44 178.33 2dun n THR 32 N -4.68 -0.43 -0.07 0.22 -1.04 0.44 0.32 114.28 109.04 2dun n THR 32 Ca -0.03 1.81 -0.15 0.00 -2.04 0.00 0.00 64.05 63.64 2dun n THR 32 Cb 0.21 -2.36 -0.06 0.00 -1.82 0.00 0.00 70.33 66.30 2dun n THR 32 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2dun h GLY 33 N 0.00 0.78 0.27 3.41 0.00 -1.39 -3.11 103.07 103.03 2dun h GLY 33 Ca 0.24 -0.93 0.04 0.00 0.00 0.00 0.00 47.33 46.68 2dun h GLY 33 CO -0.75 0.84 -0.27 -2.00 0.00 0.00 0.00 176.54 174.36 2dun h LEU 34 N 0.44 -0.82 0.07 3.11 5.85 0.16 -1.94 115.31 122.17 2dun h LEU 34 Ca 0.01 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2dun h LEU 34 Cb 1.07 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 2dun h LEU 34 CO 0.10 -0.32 -0.12 0.00 -0.34 0.00 0.00 178.44 177.77 2dun h ALA 35 N 0.54 -0.74 -0.92 1.25 0.00 -0.65 -1.03 119.26 117.70 2dun h ALA 35 Ca 0.09 -0.03 0.39 0.00 0.00 0.00 0.00 54.91 55.36 2dun h ALA 35 Cb 0.49 0.46 -0.17 0.00 0.00 0.00 0.00 17.79 18.58 2dun h ALA 35 CO -0.31 -0.76 0.50 0.54 0.00 0.00 0.00 179.25 179.22 2dun n ARG 36 N -3.07 -0.06 -0.11 0.00 1.74 -0.96 0.16 116.66 114.38 2dun n ARG 36 Ca -0.02 1.27 -0.11 0.00 -0.77 0.00 0.00 57.85 58.22 2dun n ARG 36 Cb 0.10 -2.29 -0.03 0.00 -1.02 0.00 0.00 32.46 29.22 2dun n ARG 36 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2dun h SER 37 N 0.00 0.56 0.04 0.55 0.87 -0.60 -3.24 113.55 111.73 2dun h SER 37 Ca 0.78 -0.33 -0.00 0.00 -1.23 0.00 0.00 61.79 61.01 2dun h SER 37 Cb 2.08 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.89 2dun h SER 37 CO -0.71 0.75 -0.02 0.11 -0.53 0.00 0.00 176.83 176.43 2dun h LYS 38 N 0.35 -0.06 0.00 2.24 1.79 0.29 -3.47 116.57 117.72 2dun h LYS 38 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2dun h LYS 38 Cb 0.48 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2dun h LYS 38 CO 0.02 0.24 0.00 0.41 -1.08 0.00 0.00 179.45 179.04 2dun n GLY 39 N -0.32 0.00 3.04 3.86 0.00 0.35 -4.91 105.19 107.21 2dun n GLY 39 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 2dun n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dun s PHE 40 N 0.00 1.75 -0.38 1.61 0.08 -1.08 -3.47 117.98 116.49 2dun s PHE 40 Ca 0.00 -0.75 -0.29 0.00 0.12 0.00 0.00 56.93 56.01 2dun s PHE 40 Cb 0.00 -1.28 0.02 0.00 -0.57 0.00 0.00 43.02 41.19 2dun s PHE 40 CO 0.00 -0.39 1.13 0.50 -0.10 0.00 0.00 175.22 176.36 2dun s ARG 41 N 0.89 3.90 -0.04 0.44 3.52 -1.26 -2.26 118.95 124.14 2dun s ARG 41 Ca -0.10 0.89 -0.20 0.00 -0.13 0.00 0.00 55.73 56.19 2dun s ARG 41 Cb -0.15 -3.83 -0.05 0.00 -1.56 0.00 0.00 34.95 29.36 2dun s ARG 41 CO 0.01 -1.13 0.58 0.08 -0.81 0.00 0.00 175.30 174.02 2dun s VAL 42 N 4.10 5.00 0.17 7.11 1.01 -1.26 -3.14 120.40 133.39 2dun s VAL 42 Ca 0.48 1.19 -0.21 0.00 0.00 0.00 0.00 61.98 63.44 2dun s VAL 42 Cb -0.11 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 2dun s VAL 42 CO 0.23 0.38 0.69 -0.76 0.00 0.00 0.00 175.10 175.64 2dun s LEU 43 N 0.13 4.45 -0.09 3.92 1.43 -1.11 -5.01 118.68 122.40 2dun s LEU 43 Ca 0.31 1.42 -0.11 0.00 -1.03 0.00 0.00 54.13 54.71 2dun s LEU 43 Cb -0.17 -3.34 -0.09 0.00 0.03 0.00 0.00 46.19 42.63 2dun s LEU 43 CO 0.15 0.14 0.38 0.44 0.23 0.00 0.00 176.35 177.69 2dun h ASP 44 N 3.90 -0.11 -2.82 2.29 3.32 -1.97 -3.44 116.42 117.60 2dun h ASP 44 Ca -0.48 -0.23 -0.51 0.00 0.02 0.00 0.00 57.03 55.83 2dun h ASP 44 Cb 1.20 0.03 -0.14 0.00 0.22 0.00 0.00 39.33 40.64 2dun h ASP 44 CO 0.65 0.48 -0.74 0.00 -1.72 0.00 0.00 179.24 177.90 2dun s ALA 45 N -2.91 2.30 -0.32 3.45 0.00 -1.26 -5.04 121.76 117.97 2dun s ALA 45 Ca -0.07 -1.75 -0.39 0.00 0.00 0.00 0.00 51.96 49.75 2dun s ALA 45 Cb -0.00 -0.15 -0.15 0.00 0.00 0.00 0.00 23.12 22.82 2dun s ALA 45 CO 0.24 0.14 1.93 0.00 0.00 0.00 0.00 175.76 178.07 2dun s SER 47 N 5.02 0.20 0.30 0.00 0.15 -1.26 -5.04 113.70 113.06 2dun s SER 47 Ca 1.04 -0.53 0.04 0.00 0.70 0.00 0.00 55.95 57.21 2dun s SER 47 Cb -1.05 0.20 0.76 0.00 -1.71 0.00 0.00 66.02 64.22 2dun s SER 47 CO 0.61 -0.46 1.66 0.28 1.20 0.00 0.00 173.24 176.53 2dun h SER 48 N 3.89 0.13 -0.96 5.45 0.02 -1.96 0.81 113.55 120.93 2dun h SER 48 Ca -0.32 0.19 0.31 0.00 -0.84 0.00 0.00 61.79 61.12 2dun h SER 48 Cb 1.19 0.22 -0.18 0.00 0.14 0.00 0.00 62.40 63.77 2dun h SER 48 CO 0.49 -0.12 0.17 -0.62 -1.14 0.00 0.00 176.83 175.60 2dun n GLU 49 N -5.17 -0.07 -1.33 3.45 -0.58 -1.26 -4.52 120.64 111.16 2dun n GLU 49 Ca 0.23 1.41 -0.53 0.00 -0.42 0.00 0.00 57.16 57.85 2dun n GLU 49 Cb 0.72 -2.32 -0.08 0.00 -0.57 0.00 0.00 31.44 29.19 2dun n GLU 49 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dun n ALA 50 N -2.91 -0.88 0.00 0.62 0.00 0.28 -4.47 120.51 113.14 2dun n ALA 50 Ca 0.27 0.36 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2dun n ALA 50 Cb 0.89 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2dun n ALA 50 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dun n THR 51 N 3.50 0.00 -3.70 0.00 -2.24 0.25 -4.03 114.28 108.05 2dun n THR 51 Ca 0.28 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.82 2dun n THR 51 Cb -0.05 -0.62 -0.17 0.00 -2.10 0.00 0.00 70.33 67.40 2dun n THR 51 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2dun s HIS 52 N -1.89 0.45 -0.21 4.78 3.76 -0.55 -0.03 115.29 121.60 2dun s HIS 52 Ca 0.00 -0.20 -0.15 0.00 -0.15 0.00 0.00 55.06 54.57 2dun s HIS 52 Cb 0.00 -0.72 -0.04 0.00 1.11 0.00 0.00 32.58 32.93 2dun s HIS 52 CO 0.00 -0.38 0.35 0.08 -0.85 0.00 0.00 174.74 173.94 2dun s VAL 53 N 2.05 5.24 -0.25 -0.90 1.01 -0.38 -1.60 120.40 125.56 2dun s VAL 53 Ca 0.03 0.59 -0.11 0.00 0.00 0.00 0.00 61.98 62.50 2dun s VAL 53 Cb -0.14 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2dun s VAL 53 CO -0.06 0.28 0.17 -0.69 0.00 0.00 0.00 175.10 174.79 2dun s VAL 54 N 1.22 5.31 -0.07 2.92 1.01 -0.84 0.44 120.40 130.39 2dun s VAL 54 Ca 0.17 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.34 2dun s VAL 54 Cb -0.14 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2dun s VAL 54 CO 0.07 0.31 -0.14 -0.04 0.00 0.00 0.00 175.10 175.30 2dun s MET 55 N 1.30 1.92 -0.05 2.72 -1.94 -1.09 -3.82 119.30 118.34 2dun s MET 55 Ca 0.07 -0.49 -0.05 0.00 -1.71 0.00 0.00 55.69 53.51 2dun s MET 55 Cb -0.14 -1.56 -0.04 0.00 2.01 0.00 0.00 34.83 35.10 2dun s MET 55 CO 0.07 0.05 0.18 -2.00 -0.01 0.00 0.00 175.02 173.30 2dun s GLU 56 N 0.62 3.46 -1.44 2.03 2.12 -1.26 -1.62 118.70 122.61 2dun s GLU 56 Ca -0.15 -0.21 -0.01 0.00 0.36 0.00 0.00 54.97 54.96 2dun s GLU 56 Cb -0.16 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.09 2dun s GLU 56 CO 0.04 0.72 0.32 0.39 -0.54 0.00 0.00 175.26 176.19 2dun n GLU 57 N 1.41 -2.58 -4.53 4.30 -0.58 -1.26 -4.51 120.64 112.89 2dun n GLU 57 Ca -0.15 0.32 -0.25 0.00 -0.42 0.00 0.00 57.16 56.66 2dun n GLU 57 Cb 0.54 -4.24 -0.14 0.00 -0.57 0.00 0.00 31.44 27.03 2dun n GLU 57 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2dun s THR 58 N -4.06 1.64 0.35 2.62 2.01 -1.26 -5.06 115.64 111.87 2dun s THR 58 Ca 0.02 -1.27 -0.12 0.00 0.31 0.00 0.00 61.69 60.63 2dun s THR 58 Cb -0.01 -1.44 -0.07 0.00 0.01 0.00 0.00 72.50 70.99 2dun s THR 58 CO 0.92 0.12 0.72 -0.44 -0.69 0.00 0.00 174.62 175.26 2dun s SER 59 N -1.35 6.63 0.23 3.53 0.01 -1.26 -4.91 113.70 116.57 2dun s SER 59 Ca 0.07 1.15 -0.08 0.00 1.31 0.00 0.00 55.95 58.40 2dun s SER 59 Cb -0.09 -2.32 0.38 0.00 0.21 0.00 0.00 66.02 64.20 2dun s SER 59 CO 0.02 -0.28 1.68 0.00 0.41 0.00 0.00 173.24 175.07 2dun h ALA 60 N 1.80 0.80 -0.24 1.44 0.00 -1.92 -0.37 119.26 120.76 2dun h ALA 60 Ca -0.47 0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2dun h ALA 60 Cb 1.18 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2dun h ALA 60 CO 0.65 -0.36 -0.16 1.05 0.00 0.00 0.00 179.25 180.43 2dun h GLU 61 N 0.21 0.54 -0.38 0.00 4.11 -1.90 -3.16 114.58 113.99 2dun h GLU 61 Ca 0.37 -0.25 0.08 0.00 0.07 0.00 0.00 59.36 59.63 2dun h GLU 61 Cb 0.62 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.79 2dun h GLU 61 CO -0.51 0.82 -0.12 1.49 0.07 0.00 0.00 179.01 180.76 2dun h GLU 62 N 0.25 -0.04 -0.20 1.06 4.57 -1.62 -2.28 114.58 116.32 2dun h GLU 62 Ca 0.05 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.27 2dun h GLU 62 Cb 0.68 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.22 2dun h GLU 62 CO 0.04 -0.02 -0.54 0.00 -1.18 0.00 0.00 179.01 177.31 2dun h ALA 63 N 1.31 -0.87 -0.82 2.92 0.00 -1.12 -0.77 119.26 119.90 2dun h ALA 63 Ca 0.18 -0.05 0.20 0.00 0.00 0.00 0.00 54.91 55.25 2dun h ALA 63 Cb 0.32 1.04 -0.12 0.00 0.00 0.00 0.00 17.79 19.03 2dun h ALA 63 CO -0.41 -1.08 0.25 0.28 0.00 0.00 0.00 179.25 178.29 2dun h VAL 64 N -0.53 0.45 0.20 0.00 2.07 -1.47 -1.41 116.25 115.55 2dun h VAL 64 Ca 0.04 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.47 2dun h VAL 64 Cb 0.65 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2dun h VAL 64 CO -0.47 0.05 -0.43 -1.28 0.02 0.00 0.00 177.57 175.46 2dun h SER 65 N 0.30 -1.25 -0.97 0.57 0.87 -0.60 -1.39 113.55 111.07 2dun h SER 65 Ca 0.49 0.13 0.18 0.00 -1.23 0.00 0.00 61.79 61.36 2dun h SER 65 Cb 0.91 0.46 -0.09 0.00 -0.44 0.00 0.00 62.40 63.24 2dun h SER 65 CO -0.55 -0.52 0.61 -0.25 -0.53 0.00 0.00 176.83 175.59 2dun h TRP 66 N -0.72 0.90 -0.77 2.24 7.01 -0.59 0.11 115.95 124.13 2dun h TRP 66 Ca 0.00 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 2dun h TRP 66 Cb 0.71 -0.28 -0.04 0.00 -2.10 0.00 0.00 29.16 27.46 2dun h TRP 66 CO -0.34 0.24 0.45 0.37 -2.79 0.00 0.00 178.44 176.37 2dun h GLN 67 N 0.68 1.05 -0.77 2.65 5.75 -0.55 -2.82 115.11 121.11 2dun h GLN 67 Ca 0.53 -0.11 0.17 0.00 -0.15 0.00 0.00 58.65 59.09 2dun h GLN 67 Cb 0.92 -0.21 -0.14 0.00 1.07 0.00 0.00 27.48 29.11 2dun h GLN 67 CO -0.29 0.76 -0.10 0.93 -2.65 0.00 0.00 178.83 177.48 2dun h GLU 68 N 1.05 0.04 -0.70 1.69 5.08 -0.03 -0.47 114.58 121.25 2dun h GLU 68 Ca 0.27 -0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.74 2dun h GLU 68 Cb -0.01 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.11 2dun h GLU 68 CO -0.05 0.03 -0.39 0.00 -1.00 0.00 0.00 179.01 177.60 2dun h ARG 69 N 0.04 -0.13 0.41 2.33 2.47 -1.53 -1.47 114.38 116.50 2dun h ARG 69 Ca 0.39 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 59.11 2dun h ARG 69 Cb 0.66 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.98 2dun h ARG 69 CO -0.74 -0.09 -0.46 0.00 0.56 0.00 0.00 179.97 179.24 2dun h ARG 70 N -0.14 -0.85 -0.47 0.04 3.08 -1.21 -0.46 114.38 114.37 2dun h ARG 70 Ca 0.24 0.06 0.14 0.00 0.07 0.00 0.00 59.98 60.48 2dun h ARG 70 Cb 0.56 0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 2dun h ARG 70 CO -0.77 -0.57 0.88 0.52 -1.07 0.00 0.00 179.97 178.96 2dun h MET 71 N -0.89 0.00 0.10 0.04 2.86 -1.02 1.32 114.93 117.34 2dun h MET 71 Ca -0.05 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.30 2dun h MET 71 Cb 0.78 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.47 2dun h MET 71 CO -0.09 0.00 -1.20 0.00 1.06 0.00 0.00 176.91 176.68 2dun h ALA 72 N 0.68 0.04 -0.28 6.32 0.00 -0.10 -3.30 119.26 122.63 2dun h ALA 72 Ca 0.22 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2dun h ALA 72 Cb 1.98 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.86 2dun h ALA 72 CO -0.00 0.71 0.00 0.00 0.00 0.00 0.00 179.25 179.96 2dun n ALA 73 N -2.66 3.02 -2.88 0.00 0.00 0.39 -5.00 120.51 113.38 2dun n ALA 73 Ca -0.13 -2.28 -0.28 0.00 0.00 0.00 0.00 53.44 50.75 2dun n ALA 73 Cb 0.97 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 19.65 2dun n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dun s ALA 74 N -2.80 3.84 0.74 0.00 0.00 0.24 -5.03 121.76 118.76 2dun s ALA 74 Ca 0.42 -1.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.26 2dun s ALA 74 Cb 0.34 -1.66 0.04 0.00 0.00 0.00 0.00 23.12 21.84 2dun s ALA 74 CO 0.09 0.65 1.10 -1.25 0.00 0.00 0.00 175.76 176.35 2dun s PRO 75 N -2.86 2.41 0.55 0.00 0.04 -1.26 -4.93 135.00 128.96 2dun s PRO 75 Ca 0.33 1.24 -0.19 0.00 0.04 0.00 0.00 61.00 62.42 2dun s PRO 75 Cb -0.12 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 2dun s PRO 75 CO 0.26 -1.53 1.13 -1.25 0.04 0.00 0.00 177.00 175.65 2dun s PRO 76 N -4.65 3.31 0.00 0.56 0.04 -1.26 -3.44 135.00 129.55 2dun s PRO 76 Ca 0.63 1.59 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2dun s PRO 76 Cb -0.18 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2dun s PRO 76 CO 0.52 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 177.08 2dun n GLY 77 N 0.09 1.08 3.66 0.56 0.00 -1.26 -4.95 105.19 104.36 2dun n GLY 77 Ca 0.11 -0.01 -0.52 0.00 0.00 0.00 0.00 46.02 45.60 2dun n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dun s THR 79 N 2.06 5.00 0.46 0.00 2.01 -1.26 -4.96 115.64 118.94 2dun s THR 79 Ca 0.89 1.23 -0.23 0.00 0.31 0.00 0.00 61.69 63.89 2dun s THR 79 Cb -0.90 -3.93 -0.07 0.00 0.01 0.00 0.00 72.50 67.60 2dun s THR 79 CO 0.52 0.36 1.17 -2.16 -0.69 0.00 0.00 174.62 173.81 2dun s PRO 80 N 0.21 3.77 0.74 4.92 0.04 -1.26 -5.00 135.00 138.41 2dun s PRO 80 Ca 0.31 1.78 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 2dun s PRO 80 Cb -0.17 -2.42 0.04 0.00 0.04 0.00 0.00 34.50 31.99 2dun s PRO 80 CO 0.16 -0.54 1.10 -1.25 0.04 0.00 0.00 177.00 176.50 2dun s PRO 81 N -2.68 2.42 -0.30 0.56 0.04 -1.26 -4.97 135.00 128.80 2dun s PRO 81 Ca 0.63 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 62.62 2dun s PRO 81 Cb -0.29 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.35 2dun s PRO 81 CO 0.35 -1.53 1.21 0.00 0.04 0.00 0.00 177.00 177.07 2dun s ALA 82 N -2.73 3.42 -0.66 8.56 0.00 0.96 -4.74 121.76 126.57 2dun s ALA 82 Ca 0.63 0.05 -0.26 0.00 0.00 0.00 0.00 51.96 52.38 2dun s ALA 82 Cb -0.18 -3.73 -0.03 0.00 0.00 0.00 0.00 23.12 19.17 2dun s ALA 82 CO 0.52 -1.65 1.92 -0.51 0.00 0.00 0.00 175.76 176.03 2dun s LEU 83 N 4.07 3.27 0.49 0.00 1.43 -1.26 -1.25 118.68 125.43 2dun s LEU 83 Ca 0.52 0.19 0.07 0.00 -1.03 0.00 0.00 54.13 53.88 2dun s LEU 83 Cb -0.15 -2.53 0.04 0.00 0.03 0.00 0.00 46.19 43.57 2dun s LEU 83 CO 0.20 -2.50 0.67 -0.76 0.23 0.00 0.00 176.35 174.19 2dun s LEU 84 N 9.53 3.44 0.09 1.79 1.43 0.17 -1.53 118.68 133.60 2dun s LEU 84 Ca 0.70 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2dun s LEU 84 Cb -0.12 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 2dun s LEU 84 CO 0.17 -1.00 0.08 1.51 0.23 0.00 0.00 176.35 177.33 2dun s ASP 85 N -4.46 5.51 0.29 2.29 1.47 -1.24 -2.66 116.67 117.87 2dun s ASP 85 Ca 0.58 -0.02 0.02 0.00 1.18 0.00 0.00 52.55 54.30 2dun s ASP 85 Cb -0.09 -1.47 0.70 0.00 -0.34 0.00 0.00 42.92 41.72 2dun s ASP 85 CO 0.36 0.17 1.65 -0.29 0.68 0.00 0.00 175.17 177.73 2dun h ILE 86 N 2.54 0.31 -0.91 2.11 -0.00 -1.64 0.11 117.51 120.04 2dun h ILE 86 Ca -0.47 -0.07 0.24 0.00 -0.00 0.00 0.00 64.86 64.56 2dun h ILE 86 Cb 1.17 0.09 -0.16 0.00 -0.00 0.00 0.00 36.82 37.91 2dun h ILE 86 CO 0.66 0.04 0.06 -1.28 -0.00 0.00 0.00 178.15 177.62 2dun h SER 87 N 0.20 -0.36 -0.78 2.19 0.87 -1.95 1.02 113.55 114.75 2dun h SER 87 Ca 0.55 0.24 0.08 0.00 -1.23 0.00 0.00 61.79 61.43 2dun h SER 87 Cb 1.10 0.41 -0.05 0.00 -0.44 0.00 0.00 62.40 63.42 2dun h SER 87 CO -0.66 -0.27 0.51 -0.25 -0.53 0.00 0.00 176.83 175.63 2dun h TRP 88 N 0.07 0.81 0.39 2.24 7.01 -1.17 -2.23 115.95 123.06 2dun h TRP 88 Ca 0.54 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.54 2dun h TRP 88 Cb 1.07 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.87 2dun h TRP 88 CO -0.44 0.41 -0.19 1.25 -2.79 0.00 0.00 178.44 176.68 2dun h LEU 89 N 0.78 -0.44 -1.44 0.65 5.85 0.10 -2.15 115.31 118.67 2dun h LEU 89 Ca 0.34 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2dun h LEU 89 Cb 0.33 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2dun h LEU 89 CO -0.12 -0.12 0.12 0.71 -0.34 0.00 0.00 178.44 178.68 2dun h THR 90 N -0.79 0.00 0.10 1.05 1.35 -1.06 0.66 112.91 114.22 2dun h THR 90 Ca -0.05 0.00 -0.32 0.00 -0.55 0.00 0.00 66.41 65.49 2dun h THR 90 Cb 0.53 0.48 -0.02 0.00 -1.73 0.00 0.00 68.15 67.41 2dun h THR 90 CO 0.09 0.00 -1.70 -0.33 -0.25 0.00 0.00 175.52 173.33 2dun h GLU 91 N 0.00 0.20 -0.02 4.72 5.08 -1.02 -3.21 114.58 120.34 2dun h GLU 91 Ca 0.00 -0.35 -0.19 0.00 -1.00 0.00 0.00 59.36 57.82 2dun h GLU 91 Cb 0.24 0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.63 2dun h GLU 91 CO 0.00 1.01 -0.75 0.77 -1.00 0.00 0.00 179.01 179.05 2dun h SER 92 N 0.06 0.69 -0.13 1.42 0.02 -0.28 -2.88 113.55 112.45 2dun h SER 92 Ca -0.30 -0.73 0.00 0.00 -0.84 0.00 0.00 61.79 59.92 2dun h SER 92 Cb 2.02 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 64.34 2dun h SER 92 CO 0.12 1.33 0.09 -0.07 -1.14 0.00 0.00 176.83 177.16 2dun h LEU 93 N 0.12 0.15 -1.10 5.07 3.38 -1.40 0.33 115.31 121.87 2dun h LEU 93 Ca -0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2dun h LEU 93 Cb 1.43 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2dun h LEU 93 CO 0.15 0.13 0.00 1.23 0.09 0.00 0.00 178.44 180.03 2dun h GLY 94 N 0.17 0.00 0.00 0.83 0.00 -1.64 -2.20 103.07 100.22 2dun h GLY 94 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2dun h GLY 94 CO -0.01 0.00 -1.34 0.00 0.00 0.00 0.00 176.54 175.19 2dun n ALA 95 N -1.85 4.03 0.00 3.60 0.00 -0.69 -4.97 120.51 120.63 2dun n ALA 95 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2dun n ALA 95 Cb 0.20 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2dun n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dun n GLY 96 N 1.42 2.96 3.07 0.00 0.00 0.11 -4.96 105.19 107.78 2dun n GLY 96 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2dun n GLY 96 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dun s GLN 97 N 0.00 0.55 -0.39 1.61 -2.07 -1.00 -4.68 119.66 113.68 2dun s GLN 97 Ca 0.00 -0.85 -0.28 0.00 -1.82 0.00 0.00 55.36 52.41 2dun s GLN 97 Cb 0.00 -0.20 -0.01 0.00 -1.09 0.00 0.00 33.01 31.71 2dun s GLN 97 CO 0.00 0.02 1.72 -1.25 -1.32 0.00 0.00 175.29 174.46 2dun s PRO 98 N -2.03 3.28 0.61 9.60 0.04 -1.26 -4.38 135.00 140.86 2dun s PRO 98 Ca -0.07 1.19 -0.17 0.00 0.04 0.00 0.00 61.00 61.99 2dun s PRO 98 Cb -0.07 -4.19 -0.02 0.00 0.04 0.00 0.00 34.50 30.26 2dun s PRO 98 CO -0.01 -1.93 1.16 0.14 0.04 0.00 0.00 177.00 176.39 2dun s VAL 99 N 6.91 2.93 0.03 -0.36 -7.23 -1.26 -4.96 120.40 116.46 2dun s VAL 99 Ca 0.74 0.52 -0.30 0.00 -1.81 0.00 0.00 61.98 61.12 2dun s VAL 99 Cb -0.19 -3.12 -0.06 0.00 0.56 0.00 0.00 36.38 33.56 2dun s VAL 99 CO 0.31 -0.18 1.43 -2.16 -0.31 0.00 0.00 175.10 174.19 2dun s PRO 100 N -3.61 4.28 0.10 4.82 0.04 -1.26 -4.92 135.00 134.45 2dun s PRO 100 Ca 0.73 2.03 -0.35 0.00 0.04 0.00 0.00 61.00 63.45 2dun s PRO 100 Cb -0.25 -3.51 -0.18 0.00 0.04 0.00 0.00 34.50 30.59 2dun s PRO 100 CO 0.35 -0.56 0.90 0.28 0.04 0.00 0.00 177.00 178.01 2dun n VAL 101 N 4.53 0.81 -3.21 -0.36 0.31 -1.26 -4.96 118.33 114.19 2dun n VAL 101 Ca 0.13 -0.20 -0.21 0.00 -0.01 0.00 0.00 64.34 64.05 2dun n VAL 101 Cb 0.43 -0.14 0.04 0.00 -0.91 0.00 0.00 33.84 33.26 2dun n VAL 101 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2dun s GLU 102 N -0.39 2.37 0.49 5.55 2.02 -1.26 -5.00 118.70 122.48 2dun s GLU 102 Ca 0.79 -1.66 0.29 0.00 0.02 0.00 0.00 54.97 54.41 2dun s GLU 102 Cb -1.09 -2.55 0.92 0.00 0.10 0.00 0.00 34.13 31.51 2dun s GLU 102 CO 0.56 -0.72 1.82 0.00 0.02 0.00 0.00 175.26 176.94 2dun n ARG 104 N -3.06 0.64 -0.07 0.00 0.63 -1.26 -4.16 116.66 109.38 2dun n ARG 104 Ca 0.02 0.15 -0.10 0.00 -0.92 0.00 0.00 57.85 57.00 2dun n ARG 104 Cb 0.40 -1.73 0.05 0.00 0.45 0.00 0.00 32.46 31.63 2dun n ARG 104 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2dun h HIS 105 N 0.00 0.90 -1.59 -0.14 3.86 -1.93 -3.42 115.15 112.83 2dun h HIS 105 Ca -0.21 -0.25 -0.57 0.00 -1.16 0.00 0.00 60.37 58.18 2dun h HIS 105 Cb 1.64 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.91 2dun h HIS 105 CO 0.00 1.00 1.53 0.54 0.86 0.00 0.00 177.93 181.86 2dun n ARG 106 N -4.06 1.43 -3.01 2.45 1.74 -1.18 -3.64 116.66 110.39 2dun n ARG 106 Ca -0.01 0.31 -0.43 0.00 -0.77 0.00 0.00 57.85 56.95 2dun n ARG 106 Cb 0.51 -3.04 -0.06 0.00 -1.02 0.00 0.00 32.46 28.85 2dun n ARG 106 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2dun s LEU 107 N 9.17 4.33 -0.03 0.55 1.43 -0.58 -5.00 118.68 128.56 2dun s LEU 107 Ca 1.04 -0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 53.66 2dun s LEU 107 Cb -0.45 -2.89 0.10 0.00 0.03 0.00 0.00 46.19 42.97 2dun s LEU 107 CO 0.37 -0.88 0.82 -0.70 0.23 0.00 0.00 176.35 176.19 2dun s GLU 108 N 3.15 0.90 0.35 1.70 2.12 -1.20 -4.58 118.70 121.14 2dun s GLU 108 Ca 0.28 -0.09 0.05 0.00 0.36 0.00 0.00 54.97 55.56 2dun s GLU 108 Cb -0.13 0.42 -0.07 0.00 0.26 0.00 0.00 34.13 34.61 2dun s GLU 108 CO 0.22 -0.34 0.05 0.54 -0.54 0.00 0.00 175.26 175.18 2dun s VAL 109 N -2.28 1.38 -0.30 3.70 0.11 -1.26 -4.54 120.40 117.21 2dun s VAL 109 Ca -0.01 -2.00 -0.14 0.00 -2.93 0.00 0.00 61.98 56.90 2dun s VAL 109 Cb -0.01 -2.83 0.18 0.00 -1.53 0.00 0.00 36.38 32.19 2dun s VAL 109 CO -0.03 0.00 1.10 0.00 -3.33 0.00 0.00 175.10 172.84 2dun s ALA 110 N -3.14 -3.62 -0.33 1.54 0.00 -1.26 -5.01 121.76 109.93 2dun s ALA 110 Ca 0.36 1.38 -0.01 0.00 0.00 0.00 0.00 51.96 53.68 2dun s ALA 110 Cb 0.09 -2.56 -0.02 0.00 0.00 0.00 0.00 23.12 20.63 2dun s ALA 110 CO 0.16 -1.52 0.30 0.41 0.00 0.00 0.00 175.76 175.11 2dun n GLY 111 N 5.45 -0.14 3.66 0.00 0.00 -1.26 -4.96 105.19 107.95 2dun n GLY 111 Ca -0.06 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2dun n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dun s PRO 112 N -3.31 4.20 0.24 1.61 0.04 -1.26 -4.98 135.00 131.54 2dun s PRO 112 Ca 0.10 2.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.86 2dun s PRO 112 Cb -0.01 -3.90 -0.09 0.00 0.04 0.00 0.00 34.50 30.54 2dun s PRO 112 CO 0.27 -0.79 1.21 -0.98 0.04 0.00 0.00 177.00 176.74 2dun s ARG 113 N 3.81 4.49 -0.24 4.56 1.70 -1.26 -4.93 118.95 127.07 2dun s ARG 113 Ca 0.67 1.95 0.13 0.00 -0.47 0.00 0.00 55.73 58.01 2dun s ARG 113 Cb -0.29 -3.19 0.61 0.00 -0.57 0.00 0.00 34.95 31.50 2dun s ARG 113 CO 0.25 -0.06 1.56 1.17 -1.08 0.00 0.00 175.30 177.14 2dun n LYS 114 N 1.91 3.11 0.00 3.89 3.00 -1.26 -5.00 118.16 123.82 2dun n LYS 114 Ca 0.03 -3.00 0.00 0.00 -0.00 0.00 0.00 58.31 55.34 2dun n LYS 114 Cb 0.44 -1.98 0.00 0.00 0.00 0.00 0.00 35.03 33.49 2dun n LYS 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dun n GLY 115 N -0.44 -0.03 2.46 3.14 0.00 -1.26 -5.13 105.19 103.94 2dun n GLY 115 Ca 0.29 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 46.13 2dun n GLY 115 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dun n PRO 116 N 0.00 -2.52 -3.39 1.61 -0.04 -1.26 -4.98 135.00 124.41 2dun n PRO 116 Ca 0.00 -1.23 -0.38 0.00 -0.04 0.00 0.00 63.50 61.85 2dun n PRO 116 Cb 0.00 -1.15 -0.04 0.00 -0.04 0.00 0.00 33.50 32.27 2dun n PRO 116 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2dun n LEU 117 N 0.00 4.91 -3.66 1.53 -0.00 -1.26 -4.95 117.00 113.57 2dun n LEU 117 Ca 0.11 -5.19 -0.07 0.00 -0.00 0.00 0.00 56.01 50.85 2dun n LEU 117 Cb 0.41 -1.13 -0.08 0.00 -0.00 0.00 0.00 43.42 42.63 2dun n LEU 117 CO 0.29 1.65 0.21 -0.44 -0.00 0.00 0.00 177.39 179.09 2dun s SER 118 N -0.76 -0.78 -0.02 1.45 0.01 -1.26 -5.06 113.70 107.27 2dun s SER 118 Ca 0.31 1.30 -0.26 0.00 1.31 0.00 0.00 55.95 58.61 2dun s SER 118 Cb -0.01 1.43 -0.20 0.00 0.21 0.00 0.00 66.02 67.45 2dun s SER 118 CO -0.04 -0.22 1.25 1.55 0.41 0.00 0.00 173.24 176.19 2dun h PRO 119 N 7.43 -0.02 -2.03 12.44 0.13 -2.02 -3.49 132.00 144.43 2dun h PRO 119 Ca -0.27 0.00 0.30 0.00 -0.87 0.00 0.00 66.00 65.16 2dun h PRO 119 Cb 1.17 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 2dun h PRO 119 CO 0.17 0.46 0.81 0.00 -0.23 0.00 0.00 178.00 179.22 2dun s ALA 120 N -4.26 -2.23 -0.11 -0.56 0.00 -1.26 -5.16 121.76 108.19 2dun s ALA 120 Ca -0.16 0.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.91 2dun s ALA 120 Cb 0.02 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 2dun s ALA 120 CO 0.66 -1.11 0.00 -0.46 0.00 0.00 0.00 175.76 174.86 2dun s TRP 121 N -2.19 3.15 -0.02 0.00 -0.11 -1.26 -5.11 118.94 113.41 2dun s TRP 121 Ca 0.24 0.11 0.01 0.00 1.22 0.00 0.00 56.10 57.68 2dun s TRP 121 Cb 0.00 -1.85 0.01 0.00 -1.50 0.00 0.00 33.47 30.14 2dun s TRP 121 CO -0.00 0.36 -0.04 -1.64 -4.62 0.00 0.00 176.95 171.00 2dun s MET 122 N -0.56 0.57 1.14 5.86 -1.94 -1.26 -5.16 119.30 117.95 2dun s MET 122 Ca 0.09 -0.13 -0.17 0.00 -1.71 0.00 0.00 55.69 53.78 2dun s MET 122 Cb -0.12 -0.59 0.26 0.00 2.01 0.00 0.00 34.83 36.39 2dun s MET 122 CO 0.02 0.01 1.10 -1.25 -0.01 0.00 0.00 175.02 174.90 2dun s PRO 123 N 0.41 -0.72 0.08 2.03 0.04 -1.26 -4.98 135.00 130.59 2dun s PRO 123 Ca -0.05 0.11 -0.15 0.00 0.04 0.00 0.00 61.00 60.95 2dun s PRO 123 Cb -0.08 -1.64 -0.15 0.00 0.04 0.00 0.00 34.50 32.67 2dun s PRO 123 CO -0.00 -3.41 1.29 0.00 0.04 0.00 0.00 177.00 174.92 2dun h ALA 124 N -2.37 0.29 -0.39 8.56 0.00 -2.07 -3.23 119.26 120.04 2dun h ALA 124 Ca -0.48 -0.52 -0.34 0.00 0.00 0.00 0.00 54.91 53.57 2dun h ALA 124 Cb 1.31 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.94 2dun h ALA 124 CO 0.42 0.51 0.27 2.48 0.00 0.00 0.00 179.25 182.93 2dun n TYR 125 N -4.12 1.23 -3.01 0.00 0.18 -1.26 -4.82 117.16 105.36 2dun n TYR 125 Ca -0.07 -1.81 -0.44 0.00 1.88 0.00 0.00 57.90 57.45 2dun n TYR 125 Cb 0.63 -1.14 -0.02 0.00 -0.38 0.00 0.00 39.34 38.44 2dun n TYR 125 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2dun s ALA 126 N -1.27 3.74 0.03 -3.48 0.00 -1.22 -5.00 121.76 114.56 2dun s ALA 126 Ca 0.42 -3.09 0.09 0.00 0.00 0.00 0.00 51.96 49.37 2dun s ALA 126 Cb 0.28 -3.98 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 2dun s ALA 126 CO -0.08 -2.78 -0.25 0.00 0.00 0.00 0.00 175.76 172.65 2dun n SER 128 N 1.88 -0.40 0.00 0.00 2.88 -1.26 -4.75 113.62 111.97 2dun n SER 128 Ca -0.17 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2dun n SER 128 Cb 0.52 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 2dun n SER 128 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dun n GLY 129 N 1.81 0.07 3.65 0.46 0.00 -1.26 -5.16 105.19 104.75 2dun n GLY 129 Ca 0.18 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2dun n GLY 129 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dun s PRO 130 N 0.00 -0.20 -0.22 1.61 0.04 -1.26 -5.09 135.00 129.87 2dun s PRO 130 Ca 0.00 0.30 -0.28 0.00 0.04 0.00 0.00 61.00 61.06 2dun s PRO 130 Cb 0.00 -1.68 0.13 0.00 0.04 0.00 0.00 34.50 32.99 2dun s PRO 130 CO 0.00 -3.11 1.04 -1.12 0.04 0.00 0.00 177.00 173.85 2dun s SER 131 N -3.60 -0.39 0.26 6.66 0.01 -1.26 -5.19 113.70 110.20 2dun s SER 131 Ca 0.67 0.59 0.03 0.00 1.31 0.00 0.00 55.95 58.55 2dun s SER 131 Cb -0.16 0.55 -0.03 0.00 0.21 0.00 0.00 66.02 66.59 2dun s SER 131 CO 0.57 -0.23 0.21 -0.94 0.41 0.00 0.00 173.24 173.26 2dun s SER 132 N -0.44 0.87 0.00 2.44 1.04 -1.26 -5.35 113.70 111.00 2dun s SER 132 Ca 0.01 -1.56 0.00 0.00 0.48 0.00 0.00 55.95 54.88 2dun s SER 132 Cb -0.03 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2dun s SER 132 CO -0.03 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.84