#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 2.72 0.08 1.12 1.01 -1.26 -4.99 120.40 119.09 2d00 s VAL 2 Ca 0.00 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 2d00 s VAL 2 Cb 0.00 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 2d00 s VAL 2 CO 0.00 -0.21 1.04 -2.84 0.00 0.00 0.00 175.10 173.09 2d00 s PRO 3 N -4.10 4.58 -0.29 2.72 0.02 -1.26 -5.03 135.00 131.64 2d00 s PRO 3 Ca 0.70 1.56 -0.22 0.00 0.02 0.00 0.00 61.00 63.06 2d00 s PRO 3 Cb -0.24 -3.38 -0.01 0.00 0.02 0.00 0.00 34.50 30.89 2d00 s PRO 3 CO 0.45 0.01 0.71 0.08 -0.33 0.00 0.00 177.00 177.93 2d00 s VAL 4 N 0.48 4.88 -0.16 3.83 1.01 -1.26 -4.93 120.40 124.25 2d00 s VAL 4 Ca 0.51 1.12 -0.03 0.00 0.00 0.00 0.00 61.98 63.58 2d00 s VAL 4 Cb -0.25 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 2d00 s VAL 4 CO 0.30 -0.14 -0.05 -0.60 0.00 0.00 0.00 175.10 174.60 2d00 s ARG 5 N 2.75 3.55 -0.05 2.72 3.52 -1.26 -4.99 118.95 125.20 2d00 s ARG 5 Ca 0.29 -0.57 0.05 0.00 -0.13 0.00 0.00 55.73 55.37 2d00 s ARG 5 Cb -0.15 -2.88 -0.01 0.00 -1.56 0.00 0.00 34.95 30.35 2d00 s ARG 5 CO 0.11 0.14 -0.21 1.41 -0.81 0.00 0.00 175.30 175.94 2d00 s MET 6 N 0.61 2.14 0.29 5.12 -2.45 -1.26 -0.87 119.30 122.87 2d00 s MET 6 Ca -0.04 -0.76 0.09 0.00 -1.25 0.00 0.00 55.69 53.74 2d00 s MET 6 Cb -0.15 -1.84 -0.04 0.00 1.25 0.00 0.00 34.83 34.05 2d00 s MET 6 CO 0.03 0.32 0.06 0.00 1.05 0.00 0.00 175.02 176.48 2d00 s ALA 7 N -0.09 3.30 -0.06 4.11 0.00 -0.67 -4.32 121.76 124.03 2d00 s ALA 7 Ca -0.03 -1.69 0.01 0.00 0.00 0.00 0.00 51.96 50.25 2d00 s ALA 7 Cb -0.12 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 22.22 2d00 s ALA 7 CO 0.03 0.19 -0.05 0.08 0.00 0.00 0.00 175.76 176.01 2d00 s VAL 8 N -2.34 0.63 -0.27 0.00 1.01 -0.36 -1.12 120.40 117.95 2d00 s VAL 8 Ca 0.33 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 2d00 s VAL 8 Cb -0.05 -0.67 0.01 0.00 0.00 0.00 0.00 36.38 35.67 2d00 s VAL 8 CO 0.21 0.26 0.01 -0.63 0.00 0.00 0.00 175.10 174.96 2d00 s ILE 9 N 1.20 3.47 0.30 2.22 1.01 0.28 0.24 121.20 129.92 2d00 s ILE 9 Ca -0.06 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 59.84 2d00 s ILE 9 Cb -0.14 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 2d00 s ILE 9 CO -0.02 0.17 0.26 0.00 0.00 0.00 0.00 174.94 175.35 2d00 s ALA 10 N 1.43 1.62 0.65 9.38 0.00 -0.49 -0.90 121.76 133.46 2d00 s ALA 10 Ca 0.02 -1.95 -0.17 0.00 0.00 0.00 0.00 51.96 49.86 2d00 s ALA 10 Cb -0.17 1.44 -0.04 0.00 0.00 0.00 0.00 23.12 24.36 2d00 s ALA 10 CO -0.01 -0.66 0.84 -0.40 0.00 0.00 0.00 175.76 175.54 2d00 n ASP 11 N -1.23 0.16 -0.33 0.00 5.75 -1.26 -0.87 116.55 118.78 2d00 n ASP 11 Ca 0.06 0.72 0.07 0.00 -0.01 0.00 0.00 54.79 55.63 2d00 n ASP 11 Cb 0.63 -1.34 0.23 0.00 -1.03 0.00 0.00 41.12 39.61 2d00 n ASP 11 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 2d00 h PRO 12 N 0.11 0.81 -0.34 0.11 0.11 -1.87 0.31 132.00 131.23 2d00 h PRO 12 Ca -0.47 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 2d00 h PRO 12 Cb 1.36 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2d00 h PRO 12 CO 0.48 0.53 0.06 1.49 -0.21 0.00 0.00 178.00 180.35 2d00 h GLU 13 N 0.83 0.56 -0.66 1.05 4.81 -1.97 -1.94 114.58 117.25 2d00 h GLU 13 Ca 0.47 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2d00 h GLU 13 Cb 0.54 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 2d00 h GLU 13 CO -0.30 0.63 0.42 1.15 -0.73 0.00 0.00 179.01 180.18 2d00 h THR 14 N 0.39 1.18 -0.96 0.32 2.02 -1.71 -2.48 112.91 111.68 2d00 h THR 14 Ca 0.10 -0.37 0.04 0.00 0.77 0.00 0.00 66.41 66.95 2d00 h THR 14 Cb 0.34 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 66.93 2d00 h THR 14 CO 0.01 0.18 0.63 0.00 0.37 0.00 0.00 175.52 176.71 2d00 h ALA 15 N 1.22 1.29 -0.72 6.16 0.00 -0.29 -1.70 119.26 125.22 2d00 h ALA 15 Ca 0.24 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2d00 h ALA 15 Cb -0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.35 2d00 h ALA 15 CO -0.05 0.48 0.47 1.96 0.00 0.00 0.00 179.25 182.12 2d00 h GLN 16 N 1.20 0.73 -0.17 0.00 4.20 -1.08 -2.27 115.11 117.71 2d00 h GLN 16 Ca 0.39 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 59.02 2d00 h GLN 16 Cb 0.04 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2d00 h GLN 16 CO -0.14 0.48 -0.05 0.78 -0.67 0.00 0.00 178.83 179.24 2d00 h GLY 17 N 0.75 0.36 0.70 3.46 0.00 -0.88 -1.73 103.07 105.73 2d00 h GLY 17 Ca 0.31 -0.30 0.05 0.00 0.00 0.00 0.00 47.33 47.38 2d00 h GLY 17 CO -0.10 0.28 0.25 0.74 0.00 0.00 0.00 176.54 177.70 2d00 h PHE 18 N 0.04 0.45 -0.61 5.60 0.04 -1.06 -1.73 116.94 119.68 2d00 h PHE 18 Ca 0.04 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.77 2d00 h PHE 18 Cb 0.49 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.48 2d00 h PHE 18 CO 0.05 0.21 0.11 0.00 -0.60 0.00 0.00 178.31 178.09 2d00 h ARG 19 N 0.48 0.97 0.00 1.51 2.47 -1.33 0.18 114.38 118.66 2d00 h ARG 19 Ca 0.23 -0.23 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2d00 h ARG 19 Cb 0.15 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.34 2d00 h ARG 19 CO -0.17 0.89 -0.13 -0.07 0.56 0.00 0.00 179.97 181.05 2d00 h LEU 20 N 0.92 0.00 -0.38 3.04 3.38 -1.01 -2.44 115.31 118.81 2d00 h LEU 20 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2d00 h LEU 20 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2d00 h LEU 20 CO 0.01 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.67 2d00 n ALA 21 N -2.48 2.59 -0.91 1.53 0.00 -0.04 -4.91 120.51 116.29 2d00 n ALA 21 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2d00 n ALA 21 Cb 0.20 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 0.93 0.57 3.93 0.00 0.00 -0.92 -5.06 105.19 104.64 2d00 n GLY 22 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 4.14 -1.14 0.99 1.43 -0.63 -4.99 118.68 118.48 2d00 s LEU 23 Ca 0.00 0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 53.39 2d00 s LEU 23 Cb 0.00 -3.28 0.09 0.00 0.03 0.00 0.00 46.19 43.04 2d00 s LEU 23 CO 0.00 -0.14 1.49 -1.61 0.23 0.00 0.00 176.35 176.32 2d00 s GLU 24 N -3.62 3.82 -0.04 1.70 2.02 -1.26 -3.41 118.70 117.91 2d00 s GLU 24 Ca 0.40 -1.81 -0.03 0.00 0.02 0.00 0.00 54.97 53.55 2d00 s GLU 24 Cb -0.11 -5.29 -0.04 0.00 0.10 0.00 0.00 34.13 28.80 2d00 s GLU 24 CO 0.31 -2.07 0.14 0.20 0.02 0.00 0.00 175.26 173.86 2d00 s GLY 25 N 4.09 2.12 -0.01 -1.39 0.00 -1.26 -1.23 107.32 109.63 2d00 s GLY 25 Ca 0.46 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 44.45 2d00 s GLY 25 CO -0.02 -0.59 -0.09 -0.19 0.00 0.00 0.00 173.10 172.21 2d00 s TYR 26 N -1.19 0.89 -0.01 1.90 2.02 0.14 -4.84 117.35 116.27 2d00 s TYR 26 Ca 0.22 -0.19 -0.04 0.00 -0.37 0.00 0.00 57.07 56.69 2d00 s TYR 26 Cb -0.12 -0.60 -0.04 0.00 -0.40 0.00 0.00 41.96 40.79 2d00 s TYR 26 CO 0.12 -0.05 0.21 0.20 -1.57 0.00 0.00 175.55 174.47 2d00 s GLY 27 N -0.05 2.20 -0.07 0.71 0.00 -1.25 -1.39 107.32 107.46 2d00 s GLY 27 Ca 0.01 -0.70 -0.09 0.00 0.00 0.00 0.00 44.72 43.94 2d00 s GLY 27 CO -0.00 -0.56 0.24 0.00 0.00 0.00 0.00 173.10 172.78 2d00 s ALA 28 N -1.31 -0.60 -2.73 3.20 0.00 -0.05 -4.80 121.76 115.46 2d00 s ALA 28 Ca 0.27 0.52 0.22 0.00 0.00 0.00 0.00 51.96 52.97 2d00 s ALA 28 Cb -0.13 -0.26 0.18 0.00 0.00 0.00 0.00 23.12 22.92 2d00 s ALA 28 CO 0.17 -0.15 1.20 0.43 0.00 0.00 0.00 175.76 177.41 2d00 n SER 29 N 2.46 2.86 -3.63 0.00 7.64 -1.26 -4.02 113.62 117.67 2d00 n SER 29 Ca -0.16 -1.92 -0.07 0.00 1.01 0.00 0.00 58.87 57.74 2d00 n SER 29 Cb 0.57 -0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.75 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 -1.82 -0.31 0.26 6.43 1.04 -1.26 -5.02 113.70 113.02 2d00 s SER 30 Ca 0.26 -0.23 -0.08 0.00 0.48 0.00 0.00 55.95 56.39 2d00 s SER 30 Cb 0.18 0.50 0.45 0.00 0.10 0.00 0.00 66.02 67.25 2d00 s SER 30 CO 0.28 -0.87 1.59 0.00 0.98 0.00 0.00 173.24 175.22 2d00 h ALA 31 N 2.00 0.70 -0.01 5.32 0.00 -1.85 0.28 119.26 125.69 2d00 h ALA 31 Ca -0.24 0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2d00 h ALA 31 Cb 1.25 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 2d00 h ALA 31 CO 0.29 -0.43 -0.60 1.49 0.00 0.00 0.00 179.25 180.00 2d00 h GLU 32 N 0.02 0.05 -0.05 0.00 4.57 -1.96 -0.98 114.58 116.22 2d00 h GLU 32 Ca 0.44 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.57 2d00 h GLU 32 Cb 0.74 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.33 2d00 h GLU 32 CO -0.85 0.64 -0.04 0.93 -1.18 0.00 0.00 179.01 178.51 2d00 h GLU 33 N 0.03 0.12 -1.02 1.92 5.08 -1.43 -1.80 114.58 117.48 2d00 h GLU 33 Ca -0.01 -0.06 0.26 0.00 -1.00 0.00 0.00 59.36 58.56 2d00 h GLU 33 Cb 1.08 -0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.21 2d00 h GLU 33 CO 0.08 0.53 0.62 0.00 -1.00 0.00 0.00 179.01 179.25 2d00 h ALA 34 N 0.58 1.96 -0.13 3.43 0.00 -0.33 -1.75 119.26 123.02 2d00 h ALA 34 Ca 0.01 0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 2d00 h ALA 34 Cb 0.51 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2d00 h ALA 34 CO 0.01 -0.42 -0.74 0.37 0.00 0.00 0.00 179.25 178.47 2d00 h GLN 35 N 0.50 0.62 -0.16 0.00 5.75 -0.76 -0.70 115.11 120.35 2d00 h GLN 35 Ca 0.64 -0.50 -0.11 0.00 -0.15 0.00 0.00 58.65 58.54 2d00 h GLN 35 Cb 1.37 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 30.01 2d00 h GLN 35 CO -0.43 1.12 -0.36 1.03 -2.65 0.00 0.00 178.83 177.54 2d00 h SER 36 N 0.43 0.35 -0.38 -0.69 0.87 -0.77 -2.22 113.55 111.14 2d00 h SER 36 Ca -0.04 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2d00 h SER 36 Cb 1.35 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.19 2d00 h SER 36 CO 0.14 0.69 0.22 -0.07 -0.53 0.00 0.00 176.83 177.28 2d00 h LEU 37 N 0.29 0.47 -0.41 2.23 3.38 -1.04 -1.28 115.31 118.95 2d00 h LEU 37 Ca 0.03 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.02 2d00 h LEU 37 Cb 0.77 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.32 2d00 h LEU 37 CO 0.06 0.40 -0.17 -0.07 0.09 0.00 0.00 178.44 178.76 2d00 h LEU 38 N 0.49 -0.58 -0.15 1.67 3.38 -0.69 0.57 115.31 120.01 2d00 h LEU 38 Ca 0.14 0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.29 2d00 h LEU 38 Cb 0.03 0.33 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2d00 h LEU 38 CO -0.02 -0.20 -0.07 -0.08 0.09 0.00 0.00 178.44 178.15 2d00 h GLU 39 N -0.09 -0.06 -0.29 1.13 4.57 -1.28 0.25 114.58 118.81 2d00 h GLU 39 Ca 0.20 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.45 2d00 h GLU 39 Cb 0.39 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.94 2d00 h GLU 39 CO -0.47 -0.04 -0.10 1.15 -1.18 0.00 0.00 179.01 178.38 2d00 h THR 40 N -0.06 0.66 -0.81 0.32 2.02 -0.81 0.38 112.91 114.61 2d00 h THR 40 Ca 0.08 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 2d00 h THR 40 Cb 0.18 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 2d00 h THR 40 CO -0.19 0.00 0.41 -0.07 0.37 0.00 0.00 175.52 176.04 2d00 h LEU 41 N -0.03 1.04 -0.13 2.58 3.38 -0.47 0.51 115.31 122.18 2d00 h LEU 41 Ca 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2d00 h LEU 41 Cb 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2d00 h LEU 41 CO -0.32 0.86 0.04 0.58 0.09 0.00 0.00 178.44 179.69 2d00 h VAL 42 N 1.13 1.18 -0.96 1.22 2.07 -0.17 -1.51 116.25 119.21 2d00 h VAL 42 Ca 0.28 -0.57 0.09 0.00 0.82 0.00 0.00 66.70 67.32 2d00 h VAL 42 Cb 0.08 1.32 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 2d00 h VAL 42 CO -0.04 0.17 0.61 -0.33 0.02 0.00 0.00 177.57 178.00 2d00 h GLU 43 N 0.02 1.00 -0.06 1.57 5.08 0.64 -2.63 114.58 120.20 2d00 h GLU 43 Ca 0.04 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2d00 h GLU 43 Cb 0.23 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2d00 h GLU 43 CO -0.00 0.66 -0.04 0.00 -1.00 0.00 0.00 179.01 178.63 2d00 h ARG 44 N 1.03 0.13 0.00 2.33 3.08 -0.81 -3.49 114.38 116.64 2d00 h ARG 44 Ca 0.45 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2d00 h ARG 44 Cb 0.33 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2d00 h ARG 44 CO -0.22 0.53 0.00 0.41 -1.07 0.00 0.00 179.97 179.62 2d00 n GLY 45 N 0.08 1.52 2.09 0.04 0.00 -0.58 -5.02 105.19 103.32 2d00 n GLY 45 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.12 5.21 3.51 -0.02 0.00 -1.26 -4.94 105.19 107.56 2d00 n GLY 46 Ca 0.00 -1.68 -0.35 0.00 0.00 0.00 0.00 46.02 43.99 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 -3.51 3.12 -0.40 1.61 2.02 -1.26 -4.28 117.35 114.65 2d00 s TYR 47 Ca 0.58 -0.26 0.23 0.00 -0.37 0.00 0.00 57.07 57.25 2d00 s TYR 47 Cb 0.47 -2.15 0.27 0.00 -0.40 0.00 0.00 41.96 40.16 2d00 s TYR 47 CO 0.04 -0.16 1.50 0.00 -1.57 0.00 0.00 175.55 175.37 2d00 h ALA 48 N 7.54 0.90 -2.02 3.71 0.00 -1.36 -3.47 119.26 124.56 2d00 h ALA 48 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2d00 h ALA 48 Cb 1.18 -0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.75 2d00 h ALA 48 CO 0.62 0.02 0.04 -1.17 0.00 0.00 0.00 179.25 178.76 2d00 s LEU 49 N -6.06 -0.87 -0.18 0.00 2.96 -1.22 -5.07 118.68 108.24 2d00 s LEU 49 Ca 0.06 1.48 -0.01 0.00 -0.22 0.00 0.00 54.13 55.44 2d00 s LEU 49 Cb 0.06 2.38 0.00 0.00 0.50 0.00 0.00 46.19 49.13 2d00 s LEU 49 CO 0.69 -0.24 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.66 2d00 s VAL 50 N 1.30 2.73 -0.15 1.68 1.01 -1.26 -1.67 120.40 124.05 2d00 s VAL 50 Ca -0.07 -0.73 -0.15 0.00 0.00 0.00 0.00 61.98 61.03 2d00 s VAL 50 Cb -0.05 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2d00 s VAL 50 CO -0.14 0.49 0.35 0.00 0.00 0.00 0.00 175.10 175.80 2d00 s ALA 51 N 1.14 3.56 -0.02 5.51 0.00 -0.28 -4.99 121.76 126.68 2d00 s ALA 51 Ca 0.01 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.62 2d00 s ALA 51 Cb -0.14 -2.47 -0.00 0.00 0.00 0.00 0.00 23.12 20.50 2d00 s ALA 51 CO -0.05 0.05 -0.12 0.08 0.00 0.00 0.00 175.76 175.72 2d00 s VAL 52 N 0.56 1.00 0.22 0.00 1.01 -1.26 -0.55 120.40 121.37 2d00 s VAL 52 Ca 0.19 -0.50 -0.32 0.00 0.00 0.00 0.00 61.98 61.36 2d00 s VAL 52 Cb -0.14 -0.86 -0.12 0.00 0.00 0.00 0.00 36.38 35.26 2d00 s VAL 52 CO 0.06 0.30 1.68 -0.67 0.00 0.00 0.00 175.10 176.46 2d00 n ASP 53 N 3.10 3.87 0.06 3.32 -0.08 -0.07 -4.86 116.55 121.89 2d00 n ASP 53 Ca -0.17 1.08 0.12 0.00 -1.51 0.00 0.00 54.79 54.31 2d00 n ASP 53 Cb 0.54 -1.56 0.46 0.00 2.34 0.00 0.00 41.12 42.90 2d00 n ASP 53 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2d00 n GLU 54 N 3.55 0.13 0.26 -0.67 0.28 -1.26 -0.66 120.64 122.26 2d00 n GLU 54 Ca 0.15 0.22 0.13 0.00 -0.16 0.00 0.00 57.16 57.50 2d00 n GLU 54 Cb 0.35 -1.69 0.67 0.00 1.43 0.00 0.00 31.44 32.20 2d00 n GLU 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d00 h ALA 55 N 2.57 1.13 -0.10 -1.84 0.00 -2.00 -2.75 119.26 116.28 2d00 h ALA 55 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2d00 h ALA 55 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2d00 h ALA 55 CO 0.00 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.69 2d00 n LEU 56 N -3.43 2.10 -2.88 0.00 4.77 0.16 -4.63 117.00 113.09 2d00 n LEU 56 Ca -0.01 -0.77 -0.12 0.00 -0.03 0.00 0.00 56.01 55.08 2d00 n LEU 56 Cb 0.30 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.35 2d00 n LEU 56 CO 0.30 0.39 0.05 -0.11 -1.33 0.00 0.00 177.39 176.69 2d00 n LEU 57 N 0.62 -2.26 0.00 2.23 7.94 -1.05 -4.60 117.00 119.89 2d00 n LEU 57 Ca 0.17 -3.58 0.12 0.00 -1.11 0.00 0.00 56.01 51.62 2d00 n LEU 57 Cb 0.43 0.77 0.67 0.00 0.53 0.00 0.00 43.42 45.82 2d00 n LEU 57 CO 0.15 1.99 0.91 -0.81 -1.11 0.00 0.00 177.39 178.53 2d00 n PRO 58 N 1.92 0.54 -2.95 1.96 -0.04 -1.09 -4.39 135.00 130.96 2d00 n PRO 58 Ca 0.14 0.03 -0.14 0.00 -0.04 0.00 0.00 63.50 63.49 2d00 n PRO 58 Cb 0.59 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.54 2d00 n PRO 58 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2d00 n ASP 59 N -1.16 -1.80 -0.30 3.54 -0.08 -1.26 -5.01 116.55 110.48 2d00 n ASP 59 Ca 0.15 -2.98 0.33 0.00 -1.51 0.00 0.00 54.79 50.78 2d00 n ASP 59 Cb 0.15 0.84 0.73 0.00 2.34 0.00 0.00 41.12 45.17 2d00 n ASP 59 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2d00 h PRO 60 N 4.27 0.03 -0.03 -0.67 0.13 -2.00 -1.78 132.00 131.95 2d00 h PRO 60 Ca -0.02 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.03 2d00 h PRO 60 Cb 0.98 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.11 2d00 h PRO 60 CO 0.33 0.02 -0.30 0.93 -0.23 0.00 0.00 178.00 178.75 2d00 h GLU 61 N 0.03 0.26 0.01 0.86 3.07 -1.97 0.15 114.58 116.99 2d00 h GLU 61 Ca 0.55 -0.24 0.02 0.00 -0.50 0.00 0.00 59.36 59.19 2d00 h GLU 61 Cb 2.11 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 30.05 2d00 h GLU 61 CO -0.03 0.92 -0.17 -0.09 -1.40 0.00 0.00 179.01 178.24 2d00 h ARG 62 N -0.31 -0.27 -0.89 2.33 2.43 -1.78 -1.38 114.38 114.52 2d00 h ARG 62 Ca -0.03 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.25 2d00 h ARG 62 Cb 1.00 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.53 2d00 h ARG 62 CO 0.06 -0.18 0.53 0.00 -1.51 0.00 0.00 179.97 178.87 2d00 h ALA 63 N 0.64 1.28 -0.37 2.80 0.00 -1.36 -1.23 119.26 121.01 2d00 h ALA 63 Ca 0.05 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2d00 h ALA 63 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2d00 h ALA 63 CO -0.16 0.18 -0.03 0.28 0.00 0.00 0.00 179.25 179.52 2d00 h VAL 64 N 0.89 1.22 0.00 0.00 2.07 -0.75 -2.30 116.25 117.38 2d00 h VAL 64 Ca 0.42 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2d00 h VAL 64 Cb 0.36 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2d00 h VAL 64 CO -0.24 0.31 -0.04 -0.08 0.02 0.00 0.00 177.57 177.54 2d00 h GLU 65 N 0.56 0.00 0.09 1.57 4.81 -0.10 -1.04 114.58 120.47 2d00 h GLU 65 Ca 0.11 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 59.01 2d00 h GLU 65 Cb 0.41 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2d00 h GLU 65 CO 0.02 0.04 -1.84 0.00 -0.73 0.00 0.00 179.01 176.49 2d00 h ARG 66 N 0.00 0.19 0.15 1.92 3.08 -0.86 -3.06 114.38 115.80 2d00 h ARG 66 Ca -0.00 -0.32 0.01 0.00 0.07 0.00 0.00 59.98 59.74 2d00 h ARG 66 Cb 0.60 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.74 2d00 h ARG 66 CO 0.00 0.98 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.57 2d00 h LEU 67 N 0.05 -0.71 -1.53 3.04 3.38 -1.28 1.07 115.31 119.33 2d00 h LEU 67 Ca -0.36 0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.74 2d00 h LEU 67 Cb 2.03 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 43.01 2d00 h LEU 67 CO 0.10 -0.35 0.38 0.24 0.09 0.00 0.00 178.44 178.90 2d00 h MET 68 N -0.48 0.57 0.00 1.13 2.86 -1.33 -3.32 114.93 114.37 2d00 h MET 68 Ca 0.02 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 2d00 h MET 68 Cb 0.49 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2d00 h MET 68 CO -0.12 0.38 -0.85 -2.13 1.06 0.00 0.00 176.91 175.25 2d00 n ARG 69 N -4.47 0.49 -0.08 1.72 0.63 -0.88 -4.59 116.66 109.49 2d00 n ARG 69 Ca 0.08 0.47 0.04 0.00 -0.92 0.00 0.00 57.85 57.52 2d00 n ARG 69 Cb 0.21 -1.65 0.08 0.00 0.45 0.00 0.00 32.46 31.55 2d00 n ARG 69 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d00 n GLY 70 N 1.54 -0.30 0.00 5.14 0.00 0.36 -4.61 105.19 107.33 2d00 n GLY 70 Ca -0.16 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2d00 n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d00 n ARG 71 N -3.99 0.00 -1.63 1.61 1.74 -1.26 -4.88 116.66 108.25 2d00 n ARG 71 Ca 0.06 0.00 -0.50 0.00 -0.77 0.00 0.00 57.85 56.65 2d00 n ARG 71 Cb 0.21 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.59 2d00 n ARG 71 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2d00 n ASP 72 N 0.00 2.30 -4.75 0.55 8.00 -1.26 -5.03 116.55 116.36 2d00 n ASP 72 Ca 0.00 1.10 -0.30 0.00 0.71 0.00 0.00 54.79 56.30 2d00 n ASP 72 Cb 0.00 -1.29 -0.07 0.00 -0.02 0.00 0.00 41.12 39.74 2d00 n ASP 72 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2d00 s LEU 73 N 0.81 3.69 0.61 0.64 1.43 -1.26 -5.14 118.68 119.45 2d00 s LEU 73 Ca 0.83 -0.09 -0.19 0.00 -1.03 0.00 0.00 54.13 53.64 2d00 s LEU 73 Cb -0.84 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 42.99 2d00 s LEU 73 CO 0.44 0.15 1.31 -2.16 0.23 0.00 0.00 176.35 176.32 2d00 s PRO 74 N -2.49 2.80 0.16 1.29 0.04 -1.26 -4.99 135.00 130.55 2d00 s PRO 74 Ca 0.28 2.11 -0.31 0.00 0.04 0.00 0.00 61.00 63.12 2d00 s PRO 74 Cb -0.12 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 2d00 s PRO 74 CO 0.21 -1.42 1.53 0.08 0.04 0.00 0.00 177.00 177.44 2d00 s VAL 75 N -1.37 2.76 -0.18 -0.36 1.01 -1.26 -4.96 120.40 116.04 2d00 s VAL 75 Ca 0.78 0.55 -0.06 0.00 0.00 0.00 0.00 61.98 63.25 2d00 s VAL 75 Cb -0.38 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2d00 s VAL 75 CO 0.42 0.04 0.02 -0.22 0.00 0.00 0.00 175.10 175.37 2d00 s LEU 76 N 1.06 3.51 -0.27 3.92 2.96 -1.26 -5.06 118.68 123.55 2d00 s LEU 76 Ca 0.68 -0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 54.53 2d00 s LEU 76 Cb -0.42 -1.88 0.08 0.00 0.50 0.00 0.00 46.19 44.47 2d00 s LEU 76 CO 0.32 0.13 0.05 -0.22 -1.32 0.00 0.00 176.35 175.30 2d00 s LEU 77 N 0.60 2.30 -0.04 -0.68 2.96 -1.26 -5.09 118.68 117.47 2d00 s LEU 77 Ca 0.01 -1.40 -0.30 0.00 -0.22 0.00 0.00 54.13 52.22 2d00 s LEU 77 Cb -0.14 -0.94 -0.03 0.00 0.50 0.00 0.00 46.19 45.58 2d00 s LEU 77 CO 0.02 -0.35 1.12 -2.16 -1.32 0.00 0.00 176.35 173.67 2d00 s PRO 78 N 1.56 4.41 -0.12 0.98 0.05 -1.26 -5.00 135.00 135.61 2d00 s PRO 78 Ca 0.04 1.59 0.02 0.00 0.05 0.00 0.00 61.00 62.70 2d00 s PRO 78 Cb -0.18 -3.51 0.01 0.00 0.05 0.00 0.00 34.50 30.88 2d00 s PRO 78 CO -0.16 -0.33 -0.17 0.42 0.05 0.00 0.00 177.00 176.81 2d00 s ILE 79 N 1.81 1.67 0.22 0.56 -1.09 -1.26 -5.05 121.20 118.05 2d00 s ILE 79 Ca 0.54 -0.74 0.35 0.00 -2.23 0.00 0.00 60.65 58.58 2d00 s ILE 79 Cb -0.23 -1.51 0.39 0.00 -1.58 0.00 0.00 42.46 39.53 2d00 s ILE 79 CO 0.23 0.47 2.06 0.00 -1.23 0.00 0.00 174.94 176.47 2d00 h ALA 80 N 7.49 1.01 -1.65 9.38 0.00 -2.03 -3.39 119.26 130.07 2d00 h ALA 80 Ca -0.33 -0.01 -0.46 0.00 0.00 0.00 0.00 54.91 54.11 2d00 h ALA 80 Cb 1.17 -0.00 -0.35 0.00 0.00 0.00 0.00 17.79 18.61 2d00 h ALA 80 CO 0.52 0.02 -1.04 0.41 0.00 0.00 0.00 179.25 179.15 2d00 n GLY 81 N -0.19 2.82 0.21 0.00 0.00 -1.26 -4.94 105.19 101.83 2d00 n GLY 81 Ca -0.00 -1.35 0.02 0.00 0.00 0.00 0.00 46.02 44.70 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 3.37 0.09 -1.78 0.99 3.38 -2.02 -1.89 115.31 117.46 2d00 h LEU 82 Ca 0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2d00 h LEU 82 Cb 0.96 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2d00 h LEU 82 CO 0.44 0.37 -0.15 0.11 0.09 0.00 0.00 178.44 179.29 2d00 h LYS 83 N 0.08 0.00 0.00 1.13 1.57 -1.96 -2.58 116.57 114.82 2d00 h LYS 83 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2d00 h LYS 83 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2d00 h LYS 83 CO 0.04 0.15 0.00 0.93 -0.57 0.00 0.00 179.45 180.00 2d00 h GLU 84 N 0.00 0.00 0.00 3.15 4.39 -1.74 -3.14 114.58 117.23 2d00 h GLU 84 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2d00 h GLU 84 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2d00 h GLU 84 CO 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.87 2d00 n ALA 85 N -1.95 2.05 0.47 3.43 0.00 -0.97 -1.52 120.51 122.02 2d00 n ALA 85 Ca 0.04 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2d00 n ALA 85 Cb 0.42 -1.09 0.05 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.67 0.02 -0.02 0.00 3.01 -1.19 -4.56 117.46 114.04 2d00 n PHE 86 Ca 0.04 -0.02 -0.13 0.00 1.01 0.00 0.00 57.45 58.36 2d00 n PHE 86 Cb 0.02 -0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.40 2d00 n PHE 86 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2d00 h GLN 87 N 2.34 0.11 0.00 -1.08 1.08 -1.49 -3.43 115.11 112.63 2d00 h GLN 87 Ca 0.00 -0.05 -0.24 0.00 -1.45 0.00 0.00 58.65 56.91 2d00 h GLN 87 Cb 0.51 -0.00 0.10 0.00 -0.05 0.00 0.00 27.48 28.03 2d00 h GLN 87 CO 0.00 0.50 0.22 0.41 -0.95 0.00 0.00 178.83 179.01 2d00 n GLY 88 N 0.04 -1.45 1.25 3.46 0.00 -1.26 -5.03 105.19 102.20 2d00 n GLY 88 Ca -0.07 -1.67 0.02 0.00 0.00 0.00 0.00 46.02 44.29 2d00 n GLY 88 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2d00 n HIS 89 N -3.09 0.39 -3.42 1.61 8.25 -1.26 -4.81 115.22 112.89 2d00 n HIS 89 Ca 0.09 -1.27 -0.16 0.00 -0.26 0.00 0.00 57.72 56.12 2d00 n HIS 89 Cb 0.32 -0.22 -0.10 0.00 1.12 0.00 0.00 29.99 31.11 2d00 n HIS 89 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2d00 s ASP 90 N -2.88 1.30 -0.14 0.41 -1.08 -1.26 -5.04 116.67 107.97 2d00 s ASP 90 Ca 0.37 -0.41 -0.07 0.00 -0.52 0.00 0.00 52.55 51.92 2d00 s ASP 90 Cb 0.38 0.60 -0.25 0.00 -1.46 0.00 0.00 42.92 42.19 2d00 s ASP 90 CO -0.09 -0.35 0.28 0.52 0.52 0.00 0.00 175.17 176.05 2d00 n VAL 91 N 5.32 1.74 -0.33 1.11 0.31 -1.26 -2.99 118.33 122.23 2d00 n VAL 91 Ca -0.03 -0.61 0.10 0.00 -0.01 0.00 0.00 64.34 63.79 2d00 n VAL 91 Cb 0.48 -1.72 0.31 0.00 -0.91 0.00 0.00 33.84 32.00 2d00 n VAL 91 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2d00 h GLU 92 N 0.00 0.81 -0.04 5.55 4.57 -1.96 -0.59 114.58 122.92 2d00 h GLU 92 Ca -0.44 -0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 57.55 2d00 h GLU 92 Cb 1.98 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 30.40 2d00 h GLU 92 CO 0.05 0.54 -0.52 0.78 -1.18 0.00 0.00 179.01 178.68 2d00 h GLY 93 N 0.83 0.47 0.82 1.92 0.00 -2.00 -2.44 103.07 102.68 2d00 h GLY 93 Ca 0.50 -0.74 0.03 0.00 0.00 0.00 0.00 47.33 47.12 2d00 h GLY 93 CO -0.27 0.66 0.28 -1.82 0.00 0.00 0.00 176.54 175.38 2d00 h TYR 94 N -0.07 0.51 -0.32 5.60 3.20 -1.38 -2.19 116.97 122.33 2d00 h TYR 94 Ca -0.05 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.73 2d00 h TYR 94 Cb 1.20 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 2d00 h TYR 94 CO 0.14 0.28 -0.21 0.52 -1.64 0.00 0.00 178.16 177.25 2d00 h MET 95 N 0.55 0.71 -0.60 1.82 2.86 -1.18 0.68 114.93 119.77 2d00 h MET 95 Ca 0.21 -0.33 0.09 0.00 -2.06 0.00 0.00 59.70 57.60 2d00 h MET 95 Cb 0.06 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.64 2d00 h MET 95 CO -0.11 0.94 0.23 -0.09 1.06 0.00 0.00 176.91 178.93 2d00 h ARG 96 N 0.47 0.40 -0.32 1.72 2.43 -1.26 -1.91 114.38 115.92 2d00 h ARG 96 Ca 0.06 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 2d00 h ARG 96 Cb 0.76 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2d00 h ARG 96 CO 0.06 0.26 -0.24 1.49 -1.51 0.00 0.00 179.97 180.03 2d00 h GLU 97 N 0.41 0.62 -0.31 0.20 4.57 -1.05 -1.97 114.58 117.04 2d00 h GLU 97 Ca 0.30 -0.24 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2d00 h GLU 97 Cb 0.36 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 2d00 h GLU 97 CO -0.29 0.81 0.18 1.25 -1.18 0.00 0.00 179.01 179.77 2d00 h LEU 98 N 0.54 0.30 -0.70 1.64 5.85 -0.22 0.17 115.31 122.89 2d00 h LEU 98 Ca 0.08 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2d00 h LEU 98 Cb 0.70 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 2d00 h LEU 98 CO 0.05 0.22 0.41 0.58 -0.34 0.00 0.00 178.44 179.36 2d00 h VAL 99 N 0.38 1.00 -0.34 1.05 2.07 -1.34 -2.33 116.25 116.74 2d00 h VAL 99 Ca 0.12 -0.26 -0.17 0.00 0.82 0.00 0.00 66.70 67.21 2d00 h VAL 99 Cb -0.00 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2d00 h VAL 99 CO -0.05 0.14 -0.47 -0.09 0.02 0.00 0.00 177.57 177.11 2d00 h ARG 100 N 0.76 0.91 -0.54 1.57 2.43 -0.56 0.25 114.38 119.21 2d00 h ARG 100 Ca 0.31 -0.53 0.02 0.00 -0.81 0.00 0.00 59.98 58.97 2d00 h ARG 100 Cb 0.15 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2d00 h ARG 100 CO -0.17 1.18 0.33 0.87 -1.51 0.00 0.00 179.97 180.67 2d00 h LYS 101 N 0.72 0.63 0.05 0.20 1.57 -0.74 -0.01 116.57 119.00 2d00 h LYS 101 Ca 0.04 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d00 h LYS 101 Cb 1.08 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2d00 h LYS 101 CO 0.11 0.42 -0.02 1.15 -0.57 0.00 0.00 179.45 180.53 2d00 h THR 102 N 0.65 0.00 -0.19 -0.16 2.02 -1.08 -3.39 112.91 110.76 2d00 h THR 102 Ca 0.21 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2d00 h THR 102 Cb 0.01 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 2d00 h THR 102 CO -0.09 0.00 0.00 2.30 0.37 0.00 0.00 175.52 178.10 2d00 n ILE 103 N -2.68 0.23 0.00 3.11 -5.35 0.87 -4.95 119.36 110.58 2d00 n ILE 103 Ca -0.01 -0.61 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 2d00 n ILE 103 Cb 0.03 1.25 0.00 0.00 -1.74 0.00 0.00 39.64 39.18 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 1.35 1.91 3.68 3.28 0.00 -0.02 -4.90 105.19 110.49 2d00 n GLY 104 Ca 0.16 -0.22 -0.46 0.00 0.00 0.00 0.00 46.02 45.49 2d00 n GLY 104 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d00 n PHE 105 N 0.00 2.39 -1.97 1.61 0.99 -1.26 -4.81 117.46 114.40 2d00 n PHE 105 Ca 0.00 -0.04 -0.41 0.00 -0.00 0.00 0.00 57.45 57.00 2d00 n PHE 105 Cb 0.00 -2.68 -0.02 0.00 -1.00 0.00 0.00 39.48 35.79 2d00 n PHE 105 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2d00 s ASP 106 N 3.46 6.59 0.15 4.37 -1.08 -1.26 -4.08 116.67 124.81 2d00 s ASP 106 Ca 0.89 2.81 0.05 0.00 -0.52 0.00 0.00 52.55 55.77 2d00 s ASP 106 Cb -0.62 -2.65 -0.04 0.00 -1.46 0.00 0.00 42.92 38.15 2d00 s ASP 106 CO 0.46 -0.70 0.12 -0.51 0.52 0.00 0.00 175.17 175.05 2d00 s ILE 107 N -0.76 4.46 -1.09 4.11 2.07 -1.26 -5.03 121.20 123.69 2d00 s ILE 107 Ca 0.54 -1.03 -0.04 0.00 -1.41 0.00 0.00 60.65 58.71 2d00 s ILE 107 Cb -0.43 -3.24 0.30 0.00 0.13 0.00 0.00 42.46 39.22 2d00 s ILE 107 CO 0.53 -0.06 1.56 0.29 -1.91 0.00 0.00 174.94 175.35 2d00 n LYS 108 N -0.16 4.53 0.00 3.50 4.01 -1.26 -5.03 118.16 123.75 2d00 n LYS 108 Ca -0.08 -4.49 0.05 0.00 -0.51 0.00 0.00 58.31 53.28 2d00 n LYS 108 Cb 0.54 -2.54 0.04 0.00 -0.51 0.00 0.00 35.03 32.57 2d00 n LYS 108 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57