#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d00 s VAL 2 N 0.00 1.69 0.19 1.12 0.11 -1.26 -5.12 120.40 117.13 2d00 s VAL 2 Ca 0.00 -0.72 -0.30 0.00 -2.93 0.00 0.00 61.98 58.03 2d00 s VAL 2 Cb 0.00 -1.56 -0.17 0.00 -1.53 0.00 0.00 36.38 33.13 2d00 s VAL 2 CO 0.00 0.48 0.76 -2.65 -3.33 0.00 0.00 175.10 170.36 2d00 n PRO 3 N 4.61 0.41 -2.47 1.54 -0.02 -1.26 -4.87 135.00 132.95 2d00 n PRO 3 Ca -0.18 0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 2d00 n PRO 3 Cb 0.50 -1.34 -0.03 0.00 -0.02 0.00 0.00 33.50 32.62 2d00 n PRO 3 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d00 s VAL 4 N -0.79 4.27 -0.18 -1.45 1.01 -1.26 -4.99 120.40 117.00 2d00 s VAL 4 Ca 0.67 1.60 -0.21 0.00 0.00 0.00 0.00 61.98 64.04 2d00 s VAL 4 Cb -0.92 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 31.41 2d00 s VAL 4 CO 0.56 0.02 0.63 -0.60 0.00 0.00 0.00 175.10 175.72 2d00 s ARG 5 N 2.01 4.23 0.03 2.72 6.06 -1.26 -4.96 118.95 127.79 2d00 s ARG 5 Ca 0.56 0.64 0.07 0.00 -2.50 0.00 0.00 55.73 54.49 2d00 s ARG 5 Cb -0.25 -3.56 -0.02 0.00 0.06 0.00 0.00 34.95 31.18 2d00 s ARG 5 CO 0.23 -0.20 -0.20 1.41 -2.50 0.00 0.00 175.30 174.03 2d00 s MET 6 N 1.78 1.42 0.20 5.12 -2.45 -1.26 -0.32 119.30 123.79 2d00 s MET 6 Ca 0.29 -0.89 0.11 0.00 -1.25 0.00 0.00 55.69 53.95 2d00 s MET 6 Cb -0.16 -1.50 -0.04 0.00 1.25 0.00 0.00 34.83 34.38 2d00 s MET 6 CO 0.11 0.39 -0.19 0.00 1.05 0.00 0.00 175.02 176.37 2d00 s ALA 7 N -0.73 2.68 -0.08 4.11 0.00 -0.78 -4.44 121.76 122.52 2d00 s ALA 7 Ca 0.07 -1.62 0.04 0.00 0.00 0.00 0.00 51.96 50.46 2d00 s ALA 7 Cb -0.09 -0.44 -0.00 0.00 0.00 0.00 0.00 23.12 22.60 2d00 s ALA 7 CO 0.01 0.42 -0.23 0.08 0.00 0.00 0.00 175.76 176.04 2d00 s VAL 8 N -1.77 1.95 -0.17 0.00 1.01 -0.70 -0.42 120.40 120.29 2d00 s VAL 8 Ca 0.23 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2d00 s VAL 8 Cb -0.08 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.64 2d00 s VAL 8 CO 0.12 0.54 -0.20 -0.63 0.00 0.00 0.00 175.10 174.93 2d00 s ILE 9 N 0.22 2.14 0.36 2.22 1.01 0.20 -1.43 121.20 125.93 2d00 s ILE 9 Ca -0.14 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.56 2d00 s ILE 9 Cb -0.16 -1.89 0.01 0.00 0.01 0.00 0.00 42.46 40.43 2d00 s ILE 9 CO 0.07 0.54 0.50 0.00 0.00 0.00 0.00 174.94 176.05 2d00 s ALA 10 N 1.10 0.77 0.67 9.38 0.00 -0.45 -1.22 121.76 132.01 2d00 s ALA 10 Ca 0.00 -1.53 -0.17 0.00 0.00 0.00 0.00 51.96 50.27 2d00 s ALA 10 Cb -0.14 1.13 0.01 0.00 0.00 0.00 0.00 23.12 24.11 2d00 s ALA 10 CO -0.08 -0.80 1.21 0.16 0.00 0.00 0.00 175.76 176.25 2d00 s ASP 11 N -3.25 4.64 0.29 0.00 -4.77 -1.24 -0.37 116.67 111.96 2d00 s ASP 11 Ca 0.30 2.36 0.01 0.00 -3.30 0.00 0.00 52.55 51.93 2d00 s ASP 11 Cb -0.01 -2.59 0.56 0.00 -1.09 0.00 0.00 42.92 39.79 2d00 s ASP 11 CO 0.21 -1.96 1.85 -0.65 0.70 0.00 0.00 175.17 175.31 2d00 h PRO 12 N 0.20 0.97 -0.16 2.11 0.11 -1.89 -1.30 132.00 132.03 2d00 h PRO 12 Ca -0.49 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 2d00 h PRO 12 Cb 1.30 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2d00 h PRO 12 CO 0.52 0.64 0.10 0.93 -0.21 0.00 0.00 178.00 179.98 2d00 h GLU 13 N 0.99 0.22 -0.64 1.05 5.08 -1.97 -1.94 114.58 117.37 2d00 h GLU 13 Ca 0.48 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.79 2d00 h GLU 13 Cb 0.47 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 2d00 h GLU 13 CO -0.25 0.18 0.26 1.15 -1.00 0.00 0.00 179.01 179.35 2d00 h THR 14 N 0.19 1.24 -0.47 1.13 2.02 -1.86 -2.33 112.91 112.83 2d00 h THR 14 Ca 0.06 -0.74 0.01 0.00 0.77 0.00 0.00 66.41 66.51 2d00 h THR 14 Cb 0.01 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 2d00 h THR 14 CO -0.01 0.29 0.29 0.00 0.37 0.00 0.00 175.52 176.46 2d00 h ALA 15 N 1.11 0.59 -0.71 6.16 0.00 -1.15 0.15 119.26 125.41 2d00 h ALA 15 Ca 0.21 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.23 2d00 h ALA 15 Cb 0.20 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.74 2d00 h ALA 15 CO -0.02 0.01 0.29 0.37 0.00 0.00 0.00 179.25 179.89 2d00 h GLN 16 N 0.60 0.44 -0.42 0.00 4.15 -1.21 -2.23 115.11 116.44 2d00 h GLN 16 Ca 0.18 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.49 2d00 h GLN 16 Cb -0.03 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 2d00 h GLN 16 CO -0.06 0.29 -0.07 0.78 -1.93 0.00 0.00 178.83 177.85 2d00 h GLY 17 N 0.45 0.77 0.99 2.39 0.00 -0.57 -2.66 103.07 104.45 2d00 h GLY 17 Ca 0.38 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 2d00 h GLY 17 CO -0.36 0.50 0.09 0.74 0.00 0.00 0.00 176.54 177.51 2d00 h PHE 18 N 0.66 0.91 -0.96 5.60 -1.00 -0.75 -2.37 116.94 119.03 2d00 h PHE 18 Ca 0.12 -0.12 0.11 0.00 2.81 0.00 0.00 57.97 60.89 2d00 h PHE 18 Cb 0.51 -0.25 -0.08 0.00 3.61 0.00 0.00 35.95 39.74 2d00 h PHE 18 CO 0.02 0.82 0.59 0.00 -1.61 0.00 0.00 178.31 178.13 2d00 h ARG 19 N 0.74 0.92 -0.11 1.51 3.08 -1.29 0.22 114.38 119.46 2d00 h ARG 19 Ca 0.16 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 60.02 2d00 h ARG 19 Cb 0.39 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2d00 h ARG 19 CO 0.01 0.61 -0.52 -0.07 -1.07 0.00 0.00 179.97 178.93 2d00 h LEU 20 N 0.95 0.32 0.00 3.04 3.38 -1.34 -0.57 115.31 121.09 2d00 h LEU 20 Ca 0.47 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2d00 h LEU 20 Cb 0.44 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2d00 h LEU 20 CO -0.26 0.78 0.00 0.00 0.09 0.00 0.00 178.44 179.06 2d00 n ALA 21 N -2.48 2.14 -0.59 1.53 0.00 -0.90 -4.89 120.51 115.32 2d00 n ALA 21 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2d00 n ALA 21 Cb 0.56 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2d00 n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d00 n GLY 22 N 0.11 0.79 3.99 0.00 0.00 -0.22 -5.06 105.19 104.80 2d00 n GLY 22 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 2d00 n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d00 s LEU 23 N 0.00 3.76 -1.20 0.99 1.43 0.03 -4.95 118.68 118.74 2d00 s LEU 23 Ca 0.00 -0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 52.86 2d00 s LEU 23 Cb 0.00 -2.82 0.21 0.00 0.03 0.00 0.00 46.19 43.61 2d00 s LEU 23 CO 0.00 -0.64 1.52 -0.62 0.23 0.00 0.00 176.35 176.83 2d00 n GLU 24 N -1.85 3.61 -3.36 1.70 1.02 -1.26 -3.01 120.64 117.48 2d00 n GLU 24 Ca 0.03 -3.95 -0.38 0.00 -0.02 0.00 0.00 57.16 52.84 2d00 n GLU 24 Cb 0.58 -2.86 -0.06 0.00 -0.02 0.00 0.00 31.44 29.09 2d00 n GLU 24 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2d00 s GLY 25 N 1.42 2.58 -0.03 0.62 0.00 -1.26 -1.72 107.32 108.92 2d00 s GLY 25 Ca 0.38 -0.08 0.04 0.00 0.00 0.00 0.00 44.72 45.07 2d00 s GLY 25 CO 0.00 0.31 -0.14 -0.19 0.00 0.00 0.00 173.10 173.08 2d00 s TYR 26 N -1.15 1.34 -0.13 1.90 2.02 -0.52 -4.78 117.35 116.03 2d00 s TYR 26 Ca 0.29 -0.33 -0.09 0.00 -0.37 0.00 0.00 57.07 56.56 2d00 s TYR 26 Cb -0.18 -0.91 -0.04 0.00 -0.40 0.00 0.00 41.96 40.43 2d00 s TYR 26 CO 0.17 -0.10 0.18 0.20 -1.57 0.00 0.00 175.55 174.43 2d00 s GLY 27 N -0.02 2.17 0.07 0.71 0.00 -1.26 -1.34 107.32 107.65 2d00 s GLY 27 Ca -0.01 -0.59 -0.11 0.00 0.00 0.00 0.00 44.72 44.01 2d00 s GLY 27 CO 0.01 -0.12 0.24 0.00 0.00 0.00 0.00 173.10 173.23 2d00 s ALA 28 N -0.55 -0.45 -0.09 3.20 0.00 0.50 -4.86 121.76 119.51 2d00 s ALA 28 Ca 0.14 -0.30 0.13 0.00 0.00 0.00 0.00 51.96 51.93 2d00 s ALA 28 Cb -0.12 0.41 0.21 0.00 0.00 0.00 0.00 23.12 23.61 2d00 s ALA 28 CO 0.04 -0.46 1.11 0.43 0.00 0.00 0.00 175.76 176.88 2d00 n SER 29 N 0.30 1.64 -3.52 0.00 7.64 -1.26 -3.73 113.62 114.69 2d00 n SER 29 Ca -0.17 -2.78 -0.17 0.00 1.01 0.00 0.00 58.87 56.76 2d00 n SER 29 Cb 0.61 -0.36 -0.06 0.00 -1.01 0.00 0.00 64.21 63.39 2d00 n SER 29 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d00 s SER 30 N -2.33 -0.62 0.12 6.43 1.04 -1.26 -4.99 113.70 112.08 2d00 s SER 30 Ca 0.23 0.63 -0.24 0.00 0.48 0.00 0.00 55.95 57.05 2d00 s SER 30 Cb 0.20 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.79 2d00 s SER 30 CO 0.02 -0.61 1.27 0.00 0.98 0.00 0.00 173.24 174.90 2d00 n ALA 31 N 0.78 -0.49 0.09 5.32 0.00 -1.26 -0.57 120.51 124.38 2d00 n ALA 31 Ca -0.18 0.65 -0.12 0.00 0.00 0.00 0.00 53.44 53.79 2d00 n ALA 31 Cb 0.58 -0.06 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 2d00 n ALA 31 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2d00 h GLU 32 N 0.00 -0.25 -0.34 0.00 4.39 -1.96 -1.40 114.58 115.02 2d00 h GLU 32 Ca 0.12 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.91 2d00 h GLU 32 Cb 0.31 0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 28.94 2d00 h GLU 32 CO -0.72 -0.16 -0.21 1.49 -1.16 0.00 0.00 179.01 178.25 2d00 h GLU 33 N -0.26 -0.16 -0.88 2.33 4.81 -1.76 -0.21 114.58 118.46 2d00 h GLU 33 Ca 0.02 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.37 2d00 h GLU 33 Cb 0.27 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.62 2d00 h GLU 33 CO -0.07 -0.10 0.57 0.00 -0.73 0.00 0.00 179.01 178.67 2d00 h ALA 34 N 1.03 1.71 -0.07 2.92 0.00 -0.43 0.20 119.26 124.62 2d00 h ALA 34 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2d00 h ALA 34 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2d00 h ALA 34 CO -0.44 0.08 -0.37 0.37 0.00 0.00 0.00 179.25 178.90 2d00 h GLN 35 N 0.80 0.15 -0.08 0.00 5.75 0.03 0.14 115.11 121.90 2d00 h GLN 35 Ca 0.42 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.86 2d00 h GLN 35 Cb 0.52 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.06 2d00 h GLN 35 CO -0.18 0.50 0.05 0.66 -2.65 0.00 0.00 178.83 177.20 2d00 h SER 36 N 0.13 0.10 -0.54 -0.69 4.64 0.01 -1.68 113.55 115.52 2d00 h SER 36 Ca 0.01 -0.06 0.06 0.00 -0.47 0.00 0.00 61.79 61.34 2d00 h SER 36 Cb 0.71 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.72 2d00 h SER 36 CO 0.05 0.13 0.25 -0.07 -0.87 0.00 0.00 176.83 176.32 2d00 h LEU 37 N 0.06 0.32 -0.54 5.97 3.38 -0.42 -0.16 115.31 123.91 2d00 h LEU 37 Ca 0.03 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.12 2d00 h LEU 37 Cb 0.05 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 2d00 h LEU 37 CO -0.00 0.22 0.20 -0.07 0.09 0.00 0.00 178.44 178.88 2d00 h LEU 38 N 0.47 0.22 0.04 1.67 3.38 -0.40 -0.54 115.31 120.15 2d00 h LEU 38 Ca 0.25 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 2d00 h LEU 38 Cb 0.21 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2d00 h LEU 38 CO -0.21 0.15 -0.02 -0.08 0.09 0.00 0.00 178.44 178.37 2d00 h GLU 39 N 0.39 -0.05 -0.33 1.13 4.81 -0.63 0.35 114.58 120.25 2d00 h GLU 39 Ca 0.26 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.57 2d00 h GLU 39 Cb 0.29 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.61 2d00 h GLU 39 CO -0.26 0.09 -0.12 1.15 -0.73 0.00 0.00 179.01 179.14 2d00 h THR 40 N -0.19 0.59 -0.74 0.32 2.02 -0.33 0.18 112.91 114.77 2d00 h THR 40 Ca -0.01 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.21 2d00 h THR 40 Cb 0.17 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 2d00 h THR 40 CO 0.01 0.00 0.46 -0.07 0.37 0.00 0.00 175.52 176.29 2d00 h LEU 41 N -0.05 0.75 -0.95 2.58 3.38 -0.91 0.21 115.31 120.32 2d00 h LEU 41 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2d00 h LEU 41 Cb 0.30 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2d00 h LEU 41 CO -0.37 0.51 0.53 0.58 0.09 0.00 0.00 178.44 179.78 2d00 h VAL 42 N 0.88 1.26 -0.04 1.22 2.07 0.14 0.30 116.25 122.08 2d00 h VAL 42 Ca 0.31 -0.60 -0.17 0.00 0.82 0.00 0.00 66.70 67.05 2d00 h VAL 42 Cb 0.06 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 2d00 h VAL 42 CO -0.13 0.28 -0.73 -0.33 0.02 0.00 0.00 177.57 176.69 2d00 h GLU 43 N 1.28 0.25 0.09 1.57 4.39 -0.46 -3.19 114.58 118.52 2d00 h GLU 43 Ca 0.33 -0.22 -0.26 0.00 0.34 0.00 0.00 59.36 59.56 2d00 h GLU 43 Cb -0.02 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2d00 h GLU 43 CO -0.06 0.88 -1.16 -0.09 -1.16 0.00 0.00 179.01 177.42 2d00 h ARG 44 N 0.17 0.23 0.00 2.33 2.43 0.54 -3.48 114.38 116.61 2d00 h ARG 44 Ca -0.02 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2d00 h ARG 44 Cb 1.29 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.98 2d00 h ARG 44 CO 0.11 1.16 0.00 0.41 -1.51 0.00 0.00 179.97 180.14 2d00 n GLY 45 N 1.42 0.51 0.19 2.80 0.00 0.94 -4.99 105.19 106.06 2d00 n GLY 45 Ca -0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.07 2d00 n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d00 n GLY 46 N 0.00 -0.56 3.84 -0.02 0.00 -1.26 -4.90 105.19 102.29 2d00 n GLY 46 Ca 0.00 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 2d00 n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d00 s TYR 47 N -1.95 3.67 -0.80 1.61 2.02 -1.26 -4.59 117.35 116.05 2d00 s TYR 47 Ca 0.34 0.82 0.23 0.00 -0.37 0.00 0.00 57.07 58.09 2d00 s TYR 47 Cb 0.17 -2.18 0.00 0.00 -0.40 0.00 0.00 41.96 39.55 2d00 s TYR 47 CO 0.27 0.64 1.02 0.00 -1.57 0.00 0.00 175.55 175.91 2d00 n ALA 48 N 2.00 3.92 -3.62 3.71 0.00 0.57 -4.98 120.51 122.11 2d00 n ALA 48 Ca -0.16 -0.48 -0.13 0.00 0.00 0.00 0.00 53.44 52.68 2d00 n ALA 48 Cb 0.53 -0.91 -0.07 0.00 0.00 0.00 0.00 19.45 19.01 2d00 n ALA 48 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2d00 s LEU 49 N -3.42 -0.63 -0.14 0.00 2.96 -1.19 -5.02 118.68 111.23 2d00 s LEU 49 Ca 0.06 1.17 -0.01 0.00 -0.22 0.00 0.00 54.13 55.13 2d00 s LEU 49 Cb 0.16 2.27 0.04 0.00 0.50 0.00 0.00 46.19 49.15 2d00 s LEU 49 CO 0.82 -0.25 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.88 2d00 s VAL 50 N 0.15 0.77 -0.20 1.68 1.01 -1.26 -1.86 120.40 120.69 2d00 s VAL 50 Ca 0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 2d00 s VAL 50 Cb -0.04 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2d00 s VAL 50 CO -0.01 0.12 0.28 0.00 0.00 0.00 0.00 175.10 175.50 2d00 s ALA 51 N 1.79 3.59 -0.09 5.51 0.00 0.44 -4.98 121.76 128.02 2d00 s ALA 51 Ca 0.02 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.38 2d00 s ALA 51 Cb -0.14 -2.45 0.01 0.00 0.00 0.00 0.00 23.12 20.54 2d00 s ALA 51 CO -0.07 -0.14 -0.16 0.08 0.00 0.00 0.00 175.76 175.47 2d00 s VAL 52 N 0.96 1.45 0.08 0.00 1.01 -1.26 0.63 120.40 123.26 2d00 s VAL 52 Ca 0.14 -0.64 -0.37 0.00 0.00 0.00 0.00 61.98 61.11 2d00 s VAL 52 Cb -0.14 -1.30 -0.17 0.00 0.00 0.00 0.00 36.38 34.77 2d00 s VAL 52 CO 0.05 0.43 1.36 -0.67 0.00 0.00 0.00 175.10 176.26 2d00 n ASP 53 N 3.89 1.70 0.27 3.32 -0.08 -0.36 -4.84 116.55 120.45 2d00 n ASP 53 Ca -0.21 1.12 0.12 0.00 -1.51 0.00 0.00 54.79 54.31 2d00 n ASP 53 Cb 0.52 -1.19 0.77 0.00 2.34 0.00 0.00 41.12 43.55 2d00 n ASP 53 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2d00 h GLU 54 N 4.66 0.00 0.00 -0.67 4.11 -1.92 -0.45 114.58 120.31 2d00 h GLU 54 Ca -0.48 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.95 2d00 h GLU 54 Cb 1.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 2d00 h GLU 54 CO 0.78 0.05 -0.03 0.00 0.07 0.00 0.00 179.01 179.88 2d00 h ALA 55 N 1.95 1.42 -0.00 1.06 0.00 -2.00 -1.80 119.26 119.89 2d00 h ALA 55 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d00 h ALA 55 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2d00 h ALA 55 CO 0.01 0.04 -0.98 1.28 0.00 0.00 0.00 179.25 179.60 2d00 n LEU 56 N -3.73 1.00 -3.21 0.00 4.77 -0.22 -4.58 117.00 111.03 2d00 n LEU 56 Ca -0.03 -0.49 -0.23 0.00 -0.03 0.00 0.00 56.01 55.23 2d00 n LEU 56 Cb 0.12 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 2d00 n LEU 56 CO 0.27 0.25 -0.20 -0.11 -1.33 0.00 0.00 177.39 176.27 2d00 n LEU 57 N -1.48 1.12 0.13 2.23 7.94 -0.70 -4.18 117.00 122.06 2d00 n LEU 57 Ca 0.04 -4.93 0.12 0.00 -1.11 0.00 0.00 56.01 50.13 2d00 n LEU 57 Cb 0.33 0.38 0.47 0.00 0.53 0.00 0.00 43.42 45.13 2d00 n LEU 57 CO 0.43 2.13 0.87 -0.81 -1.11 0.00 0.00 177.39 178.90 2d00 n PRO 58 N 0.99 0.22 -3.43 1.96 -0.04 -1.07 -4.30 135.00 129.33 2d00 n PRO 58 Ca 0.24 0.36 -0.28 0.00 -0.04 0.00 0.00 63.50 63.78 2d00 n PRO 58 Cb 0.53 -1.86 -0.11 0.00 -0.04 0.00 0.00 33.50 32.02 2d00 n PRO 58 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2d00 s ASP 59 N -4.38 2.19 0.00 3.54 -1.08 -1.26 -5.01 116.67 110.67 2d00 s ASP 59 Ca 0.06 -2.66 0.28 0.00 -0.52 0.00 0.00 52.55 49.71 2d00 s ASP 59 Cb 0.10 -0.44 1.15 0.00 -1.46 0.00 0.00 42.92 42.27 2d00 s ASP 59 CO 0.46 -0.24 1.83 -0.81 0.52 0.00 0.00 175.17 176.94 2d00 n PRO 60 N 3.40 0.39 -0.09 4.34 -0.04 -1.26 -1.96 135.00 139.79 2d00 n PRO 60 Ca 0.21 -0.12 -0.17 0.00 -0.04 0.00 0.00 63.50 63.39 2d00 n PRO 60 Cb 0.43 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 2d00 n PRO 60 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2d00 h GLU 61 N 0.29 0.00 -0.55 0.54 5.08 -1.96 -2.97 114.58 115.00 2d00 h GLU 61 Ca 0.00 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.52 2d00 h GLU 61 Cb 0.40 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2d00 h GLU 61 CO 0.00 0.82 0.54 0.07 -1.00 0.00 0.00 179.01 179.44 2d00 h ARG 62 N -1.00 0.00 -0.15 2.33 -0.00 -2.00 -1.30 114.38 112.27 2d00 h ARG 62 Ca -0.20 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.75 2d00 h ARG 62 Cb 1.06 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.02 2d00 h ARG 62 CO -0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 179.97 179.83 2d00 h ALA 63 N 1.44 0.20 0.56 0.08 0.00 -1.39 -2.10 119.26 118.04 2d00 h ALA 63 Ca 0.26 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2d00 h ALA 63 Cb 1.34 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2d00 h ALA 63 CO -0.00 -0.07 -0.41 0.28 0.00 0.00 0.00 179.25 179.05 2d00 h VAL 64 N -0.02 0.00 -0.47 0.00 2.07 -1.15 -2.84 116.25 113.86 2d00 h VAL 64 Ca 0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.64 2d00 h VAL 64 Cb 0.43 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.12 2d00 h VAL 64 CO 0.01 0.00 -0.15 -0.62 0.02 0.00 0.00 177.57 176.83 2d00 n GLU 65 N -4.94 -0.08 0.07 1.57 1.02 -0.58 0.20 120.64 117.91 2d00 n GLU 65 Ca -0.11 0.72 -0.11 0.00 -0.02 0.00 0.00 57.16 57.64 2d00 n GLU 65 Cb 0.40 -1.07 -0.03 0.00 -0.02 0.00 0.00 31.44 30.71 2d00 n GLU 65 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d00 h ARG 66 N 0.00 0.32 -0.95 3.49 3.08 -1.24 -3.30 114.38 115.78 2d00 h ARG 66 Ca 0.19 -0.35 0.12 0.00 0.07 0.00 0.00 59.98 60.01 2d00 h ARG 66 Cb 0.31 0.10 -0.08 0.00 0.08 0.00 0.00 29.97 30.38 2d00 h ARG 66 CO -0.47 1.04 0.61 -0.07 -1.07 0.00 0.00 179.97 180.01 2d00 h LEU 67 N 0.18 0.84 -1.84 3.04 3.38 -0.01 0.13 115.31 121.03 2d00 h LEU 67 Ca -0.06 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2d00 h LEU 67 Cb 1.54 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2d00 h LEU 67 CO 0.15 0.45 0.00 1.15 0.09 0.00 0.00 178.44 180.29 2d00 n MET 68 N -4.58 2.38 -0.10 1.13 0.00 -1.17 -3.35 117.12 111.43 2d00 n MET 68 Ca 0.18 -1.18 0.02 0.00 0.00 0.00 0.00 57.70 56.71 2d00 n MET 68 Cb 0.37 -1.71 0.03 0.00 0.00 0.00 0.00 33.22 31.90 2d00 n MET 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2d00 n ARG 69 N 0.26 1.26 0.00 3.17 1.74 0.44 -4.76 116.66 118.77 2d00 n ARG 69 Ca 0.11 -1.32 0.10 0.00 -0.77 0.00 0.00 57.85 55.97 2d00 n ARG 69 Cb 0.56 -0.86 0.02 0.00 -1.02 0.00 0.00 32.46 31.16 2d00 n ARG 69 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d00 n GLY 70 N -0.44 0.17 3.72 -0.13 0.00 -1.18 -4.97 105.19 102.36 2d00 n GLY 70 Ca 0.03 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 2d00 n GLY 70 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d00 s ARG 71 N -2.10 4.38 -0.09 1.61 3.52 -1.26 -4.98 118.95 120.04 2d00 s ARG 71 Ca 0.18 1.93 -0.30 0.00 -0.13 0.00 0.00 55.73 57.41 2d00 s ARG 71 Cb 0.16 -3.29 -0.02 0.00 -1.56 0.00 0.00 34.95 30.25 2d00 s ARG 71 CO 0.44 -0.33 1.03 -0.51 -0.81 0.00 0.00 175.30 175.12 2d00 s ASP 72 N 0.99 7.23 0.14 -2.12 1.11 -1.26 -5.06 116.67 117.70 2d00 s ASP 72 Ca 0.61 1.59 0.08 0.00 0.18 0.00 0.00 52.55 55.01 2d00 s ASP 72 Cb -0.33 -2.56 -0.04 0.00 1.07 0.00 0.00 42.92 41.06 2d00 s ASP 72 CO 0.31 -0.45 -0.13 -0.76 1.18 0.00 0.00 175.17 175.32 2d00 s LEU 73 N 1.93 2.88 0.89 1.23 1.43 -1.26 -5.11 118.68 120.67 2d00 s LEU 73 Ca 0.50 -0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 52.96 2d00 s LEU 73 Cb -0.19 -1.65 0.13 0.00 0.03 0.00 0.00 46.19 44.51 2d00 s LEU 73 CO 0.20 0.15 1.16 -2.84 0.23 0.00 0.00 176.35 175.24 2d00 s PRO 74 N -2.43 1.13 0.11 1.29 0.02 -1.26 -4.96 135.00 128.89 2d00 s PRO 74 Ca 0.21 1.60 -0.31 0.00 0.02 0.00 0.00 61.00 62.52 2d00 s PRO 74 Cb -0.10 -1.74 -0.08 0.00 0.02 0.00 0.00 34.50 32.61 2d00 s PRO 74 CO 0.13 -2.56 1.43 0.08 -0.33 0.00 0.00 177.00 175.75 2d00 s VAL 75 N -2.54 3.25 -0.28 3.83 1.01 -1.26 -5.01 120.40 119.40 2d00 s VAL 75 Ca 0.68 0.87 -0.10 0.00 0.00 0.00 0.00 61.98 63.43 2d00 s VAL 75 Cb -0.24 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2d00 s VAL 75 CO 0.56 0.06 0.15 -0.22 0.00 0.00 0.00 175.10 175.65 2d00 s LEU 76 N 1.34 3.89 -0.32 3.92 2.96 -1.26 -5.07 118.68 124.14 2d00 s LEU 76 Ca 0.66 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 54.41 2d00 s LEU 76 Cb -0.37 -2.04 0.09 0.00 0.50 0.00 0.00 46.19 44.37 2d00 s LEU 76 CO 0.30 -0.08 0.04 -0.22 -1.32 0.00 0.00 176.35 175.07 2d00 s LEU 77 N 1.69 3.99 0.29 -0.68 2.96 -1.26 -5.10 118.68 120.57 2d00 s LEU 77 Ca 0.06 -1.93 -0.29 0.00 -0.22 0.00 0.00 54.13 51.74 2d00 s LEU 77 Cb -0.16 -1.43 -0.10 0.00 0.50 0.00 0.00 46.19 45.00 2d00 s LEU 77 CO 0.08 -0.37 1.43 -2.16 -1.32 0.00 0.00 176.35 174.02 2d00 s PRO 78 N 1.10 4.25 -0.04 0.98 0.05 -1.26 -5.02 135.00 135.06 2d00 s PRO 78 Ca 0.08 2.35 0.03 0.00 0.05 0.00 0.00 61.00 63.51 2d00 s PRO 78 Cb -0.19 -3.07 0.00 0.00 0.05 0.00 0.00 34.50 31.29 2d00 s PRO 78 CO -0.11 -0.41 -0.13 0.42 0.05 0.00 0.00 177.00 176.82 2d00 s ILE 79 N -0.41 1.11 0.14 0.56 1.01 -1.26 -5.13 121.20 117.23 2d00 s ILE 79 Ca 0.57 -0.52 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 2d00 s ILE 79 Cb -0.43 -0.98 -0.06 0.00 0.01 0.00 0.00 42.46 41.00 2d00 s ILE 79 CO 0.49 0.34 0.96 0.00 0.00 0.00 0.00 174.94 176.72 2d00 s ALA 80 N 0.25 3.26 -1.18 9.38 0.00 -1.26 -4.39 121.76 127.82 2d00 s ALA 80 Ca -0.06 0.58 -0.01 0.00 0.00 0.00 0.00 51.96 52.47 2d00 s ALA 80 Cb -0.11 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2d00 s ALA 80 CO 0.02 0.02 0.99 0.41 0.00 0.00 0.00 175.76 177.20 2d00 n GLY 81 N 2.09 -0.36 0.46 0.00 0.00 -1.26 -4.92 105.19 101.20 2d00 n GLY 81 Ca 0.01 0.10 0.27 0.00 0.00 0.00 0.00 46.02 46.41 2d00 n GLY 81 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d00 h LEU 82 N -1.96 0.17 -0.50 0.99 3.38 -2.04 -2.88 115.31 112.48 2d00 h LEU 82 Ca -0.56 0.03 0.07 0.00 0.09 0.00 0.00 57.88 57.50 2d00 h LEU 82 Cb 1.33 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.02 2d00 h LEU 82 CO 0.49 0.04 0.15 0.11 0.09 0.00 0.00 178.44 179.33 2d00 h LYS 83 N 0.15 0.31 0.00 1.13 1.57 -1.97 -2.81 116.57 114.95 2d00 h LYS 83 Ca 0.51 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2d00 h LYS 83 Cb 1.72 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.96 2d00 h LYS 83 CO -0.10 0.20 0.30 0.93 -0.57 0.00 0.00 179.45 180.21 2d00 h GLU 84 N 0.32 0.00 0.00 3.15 4.39 -1.90 0.30 114.58 120.84 2d00 h GLU 84 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2d00 h GLU 84 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2d00 h GLU 84 CO -0.27 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.58 2d00 n ALA 85 N -1.70 1.04 0.42 3.43 0.00 -1.06 -2.06 120.51 120.58 2d00 n ALA 85 Ca -0.01 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.61 2d00 n ALA 85 Cb 0.33 -1.11 0.19 0.00 0.00 0.00 0.00 19.45 18.85 2d00 n ALA 85 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d00 n PHE 86 N -1.76 0.39 0.02 0.00 0.99 0.11 -4.21 117.46 113.00 2d00 n PHE 86 Ca -0.00 -0.20 -0.03 0.00 -0.00 0.00 0.00 57.45 57.21 2d00 n PHE 86 Cb 0.02 -0.00 -0.10 0.00 -1.00 0.00 0.00 39.48 38.40 2d00 n PHE 86 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 2d00 h GLN 87 N 4.38 0.00 -4.47 -1.08 4.20 -1.58 -3.44 115.11 113.12 2d00 h GLN 87 Ca 0.00 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.10 2d00 h GLN 87 Cb 0.97 0.00 -0.37 0.00 0.30 0.00 0.00 27.48 28.37 2d00 h GLN 87 CO 0.00 0.40 -0.80 0.20 -0.67 0.00 0.00 178.83 177.96 2d00 s GLY 88 N -4.90 1.25 0.00 3.46 0.00 -1.26 -5.06 107.32 100.82 2d00 s GLY 88 Ca -0.03 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.46 2d00 s GLY 88 CO 0.81 0.80 0.00 1.42 0.00 0.00 0.00 173.10 176.13 2d00 n HIS 89 N 4.69 0.00 -3.20 1.90 8.25 -1.26 -4.17 115.22 121.43 2d00 n HIS 89 Ca -0.13 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.09 2d00 n HIS 89 Cb 0.46 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.50 2d00 n HIS 89 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2d00 n ASP 90 N 0.38 0.70 -0.31 0.41 -0.08 -1.26 -4.99 116.55 111.41 2d00 n ASP 90 Ca 0.00 -2.84 0.13 0.00 -1.51 0.00 0.00 54.79 50.57 2d00 n ASP 90 Cb 0.00 -0.64 0.31 0.00 2.34 0.00 0.00 41.12 43.13 2d00 n ASP 90 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2d00 h VAL 91 N 1.91 0.48 -0.37 5.18 2.07 -1.79 0.24 116.25 123.97 2d00 h VAL 91 Ca 0.09 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 2d00 h VAL 91 Cb 0.87 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2d00 h VAL 91 CO 0.51 0.07 0.05 -0.08 0.02 0.00 0.00 177.57 178.14 2d00 h GLU 92 N 0.41 0.55 0.04 1.57 4.81 -1.94 0.60 114.58 120.63 2d00 h GLU 92 Ca 0.56 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.63 2d00 h GLU 92 Cb 1.06 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.36 2d00 h GLU 92 CO -0.53 0.54 -0.25 0.78 -0.73 0.00 0.00 179.01 178.83 2d00 h GLY 93 N 0.81 0.10 -0.43 1.92 0.00 -1.02 0.21 103.07 104.67 2d00 h GLY 93 Ca 0.12 -0.27 0.09 0.00 0.00 0.00 0.00 47.33 47.28 2d00 h GLY 93 CO 0.00 0.23 -0.40 -1.82 0.00 0.00 0.00 176.54 174.56 2d00 h TYR 94 N -0.81 -1.15 -0.37 5.60 3.20 -0.94 -0.78 116.97 121.73 2d00 h TYR 94 Ca -0.04 0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2d00 h TYR 94 Cb 1.20 0.58 -0.02 0.00 1.54 0.00 0.00 36.73 40.03 2d00 h TYR 94 CO 0.25 -0.41 0.11 0.52 -1.64 0.00 0.00 178.16 176.99 2d00 h MET 95 N -0.22 0.53 -0.92 1.82 2.86 -0.84 0.53 114.93 118.69 2d00 h MET 95 Ca 0.19 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2d00 h MET 95 Cb 0.56 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 2d00 h MET 95 CO -0.66 0.47 0.53 -0.09 1.06 0.00 0.00 176.91 178.21 2d00 h ARG 96 N 0.52 1.26 0.13 1.72 2.43 -0.03 -1.40 114.38 119.02 2d00 h ARG 96 Ca 0.13 -0.13 -0.28 0.00 -0.81 0.00 0.00 59.98 58.88 2d00 h ARG 96 Cb 0.17 -0.26 0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2d00 h ARG 96 CO -0.01 0.90 -1.24 0.93 -1.51 0.00 0.00 179.97 179.04 2d00 h GLU 97 N 1.27 0.38 -0.12 0.20 4.39 -0.94 -2.32 114.58 117.45 2d00 h GLU 97 Ca 0.33 -0.59 0.03 0.00 0.34 0.00 0.00 59.36 59.47 2d00 h GLU 97 Cb -0.01 0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 2d00 h GLU 97 CO -0.06 1.26 -0.08 1.25 -1.16 0.00 0.00 179.01 180.22 2d00 h LEU 98 N 0.13 -0.26 -0.62 1.33 5.85 -0.75 0.27 115.31 121.27 2d00 h LEU 98 Ca -0.15 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 2d00 h LEU 98 Cb 1.94 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 43.08 2d00 h LEU 98 CO 0.22 -0.11 0.09 0.58 -0.34 0.00 0.00 178.44 178.88 2d00 h VAL 99 N -0.09 1.26 -0.31 1.05 2.07 -1.17 -1.31 116.25 117.75 2d00 h VAL 99 Ca 0.07 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.51 2d00 h VAL 99 Cb 0.19 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2d00 h VAL 99 CO -0.17 0.38 -0.08 -0.09 0.02 0.00 0.00 177.57 177.63 2d00 h ARG 100 N 0.94 0.51 0.00 1.57 2.43 -1.31 0.29 114.38 118.80 2d00 h ARG 100 Ca 0.19 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 2d00 h ARG 100 Cb 0.44 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2d00 h ARG 100 CO 0.01 0.59 -0.33 0.87 -1.51 0.00 0.00 179.97 179.60 2d00 h LYS 101 N 0.48 0.00 0.08 0.20 1.57 0.61 -1.63 116.57 117.88 2d00 h LYS 101 Ca 0.09 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.52 2d00 h LYS 101 Cb 0.43 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2d00 h LYS 101 CO 0.02 0.33 -2.04 2.41 -0.57 0.00 0.00 179.45 179.61 2d00 n THR 102 N -4.13 1.70 -0.24 -0.16 -1.04 -0.63 -4.64 114.28 105.14 2d00 n THR 102 Ca -0.02 -0.68 0.00 0.00 -2.04 0.00 0.00 64.05 61.31 2d00 n THR 102 Cb 0.37 -1.52 0.00 0.00 -1.82 0.00 0.00 70.33 67.37 2d00 n THR 102 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2d00 n ILE 103 N -3.35 0.00 0.00 12.58 -5.35 0.93 -5.02 119.36 119.16 2d00 n ILE 103 Ca -0.32 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 2d00 n ILE 103 Cb 1.04 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 40.18 2d00 n ILE 103 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d00 n GLY 104 N -0.00 2.65 3.63 3.28 0.00 -0.61 -5.00 105.19 109.14 2d00 n GLY 104 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2d00 n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d00 s PHE 105 N -2.23 3.30 -0.49 1.61 0.40 -1.26 -4.88 117.98 114.44 2d00 s PHE 105 Ca 0.00 0.64 -0.28 0.00 -0.60 0.00 0.00 56.93 56.69 2d00 s PHE 105 Cb 0.00 -2.67 0.01 0.00 0.51 0.00 0.00 43.02 40.88 2d00 s PHE 105 CO 0.00 -0.20 1.37 -0.51 0.70 0.00 0.00 175.22 176.58 2d00 s ASP 106 N 1.40 6.28 0.04 1.36 1.01 -1.26 -3.69 116.67 121.81 2d00 s ASP 106 Ca 0.21 0.52 -0.16 0.00 0.71 0.00 0.00 52.55 53.82 2d00 s ASP 106 Cb -0.15 -2.54 -0.06 0.00 1.01 0.00 0.00 42.92 41.17 2d00 s ASP 106 CO 0.09 -1.54 0.48 -0.51 0.21 0.00 0.00 175.17 173.90 2d00 s ILE 107 N 5.58 4.91 -1.40 0.77 2.07 -1.26 -5.02 121.20 126.86 2d00 s ILE 107 Ca 0.55 0.96 -0.08 0.00 -1.41 0.00 0.00 60.65 60.67 2d00 s ILE 107 Cb -0.11 -3.78 0.07 0.00 0.13 0.00 0.00 42.46 38.77 2d00 s ILE 107 CO 0.29 0.54 2.37 0.29 -1.91 0.00 0.00 174.94 176.52 2d00 n LYS 108 N 1.67 3.94 0.00 3.50 4.01 -1.26 -5.02 118.16 125.01 2d00 n LYS 108 Ca -0.12 -3.09 0.12 0.00 -0.51 0.00 0.00 58.31 54.72 2d00 n LYS 108 Cb 0.52 -2.82 0.16 0.00 -0.51 0.00 0.00 35.03 32.38 2d00 n LYS 108 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57