#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1csy n SER 2 N 0.00 4.72 -0.03 1.61 2.88 -1.26 -4.81 113.62 116.73 1csy n SER 2 Ca 0.00 -3.24 -0.13 0.00 -1.33 0.00 0.00 58.87 54.17 1csy n SER 2 Cb 0.00 -1.06 -0.10 0.00 -0.75 0.00 0.00 64.21 62.30 1csy n SER 2 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1csy h ARG 3 N 5.62 0.12 -1.18 -1.46 0.11 -2.02 -3.47 114.38 112.09 1csy h ARG 3 Ca 0.18 -0.08 0.18 0.00 0.10 0.00 0.00 59.98 60.35 1csy h ARG 3 Cb 0.75 0.01 -0.32 0.00 1.11 0.00 0.00 29.97 31.52 1csy h ARG 3 CO 0.97 0.67 0.70 0.50 0.10 0.00 0.00 179.97 182.91 1csy s ARG 4 N -3.89 0.14 0.00 0.08 6.06 -1.26 -4.92 118.95 115.16 1csy s ARG 4 Ca -0.16 0.21 0.00 0.00 -2.50 0.00 0.00 55.73 53.28 1csy s ARG 4 Cb 0.02 0.04 0.00 0.00 0.06 0.00 0.00 34.95 35.07 1csy s ARG 4 CO 0.71 -0.02 0.00 0.00 -2.50 0.00 0.00 175.30 173.48 1csy n ALA 5 N 2.77 0.00 -2.65 6.12 0.00 -1.26 -5.04 120.51 120.45 1csy n ALA 5 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.90 1csy n ALA 5 Cb 0.57 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.94 1csy n ALA 5 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1csy s SER 6 N 2.00 6.42 -0.73 0.00 1.04 -1.26 -4.44 113.70 116.73 1csy s SER 6 Ca 0.00 0.50 -0.06 0.00 0.48 0.00 0.00 55.95 56.86 1csy s SER 6 Cb 0.00 -2.24 0.01 0.00 0.10 0.00 0.00 66.02 63.89 1csy s SER 6 CO 0.00 -0.14 0.50 0.55 0.98 0.00 0.00 173.24 175.13 1csy n VAL 7 N 4.61 -2.46 0.00 5.02 3.14 -1.26 -4.91 118.33 122.47 1csy n VAL 7 Ca -0.07 -0.11 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 1csy n VAL 7 Cb 0.51 -2.18 0.00 0.00 -1.06 0.00 0.00 33.84 31.11 1csy n VAL 7 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1csy n GLY 8 N -1.52 -1.21 0.31 7.55 0.00 -1.26 -3.60 105.19 105.45 1csy n GLY 8 Ca -0.23 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 1csy n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1csy h SER 9 N 0.00 0.72 -1.00 1.61 4.64 -1.91 -2.28 113.55 115.33 1csy h SER 9 Ca 0.00 -0.10 0.38 0.00 -0.47 0.00 0.00 61.79 61.60 1csy h SER 9 Cb 0.00 -0.19 -0.13 0.00 -0.31 0.00 0.00 62.40 61.77 1csy h SER 9 CO 0.00 0.67 0.60 1.41 -0.87 0.00 0.00 176.83 178.64 1csy n HIS 10 N -4.32 0.78 -0.30 4.77 8.25 -1.26 0.12 115.22 123.26 1csy n HIS 10 Ca 0.04 0.78 -0.10 0.00 -0.26 0.00 0.00 57.72 58.18 1csy n HIS 10 Cb 0.18 -1.20 -0.08 0.00 1.12 0.00 0.00 29.99 30.01 1csy n HIS 10 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1csy h GLU 11 N 0.00 -0.15 -6.13 -0.41 4.81 -1.46 -3.34 114.58 107.90 1csy h GLU 11 Ca 0.72 0.01 -0.57 0.00 -0.13 0.00 0.00 59.36 59.40 1csy h GLU 11 Cb 2.14 0.03 0.01 0.00 0.63 0.00 0.00 28.75 31.56 1csy h GLU 11 CO -0.51 -0.10 1.39 0.15 -0.73 0.00 0.00 179.01 179.21 1csy s LYS 12 N -5.64 3.50 0.08 1.92 -0.14 0.33 -4.72 119.74 115.07 1csy s LYS 12 Ca -0.13 2.21 -0.26 0.00 -1.36 0.00 0.00 55.97 56.43 1csy s LYS 12 Cb 0.12 -4.29 0.09 0.00 -1.68 0.00 0.00 37.83 32.06 1csy s LYS 12 CO 0.63 -1.69 1.14 -1.64 -0.76 0.00 0.00 175.35 173.03 1csy s MET 13 N 5.65 0.85 -0.03 1.68 -1.94 -1.24 -4.81 119.30 119.45 1csy s MET 13 Ca 0.95 -0.51 -0.01 0.00 -1.71 0.00 0.00 55.69 54.41 1csy s MET 13 Cb -0.36 0.26 -0.00 0.00 2.01 0.00 0.00 34.83 36.74 1csy s MET 13 CO 0.37 -0.40 -0.01 -1.00 -0.01 0.00 0.00 175.02 173.98 1csy h PRO 14 N 2.00 0.00 0.00 2.03 0.13 -1.84 -3.33 132.00 130.99 1csy h PRO 14 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1csy h PRO 14 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1csy h PRO 14 CO 0.30 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.40 1csy n TRP 15 N -2.89 0.00 -3.48 1.56 2.14 -1.26 -3.97 117.44 109.54 1csy n TRP 15 Ca -0.00 0.00 -0.29 0.00 2.07 0.00 0.00 57.50 59.28 1csy n TRP 15 Cb 0.02 0.00 -0.12 0.00 -0.81 0.00 0.00 31.31 30.40 1csy n TRP 15 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 1csy s PHE 16 N -2.00 1.00 -0.23 -2.67 2.19 -1.25 0.85 117.98 115.87 1csy s PHE 16 Ca 0.03 -1.91 -0.01 0.00 0.33 0.00 0.00 56.93 55.38 1csy s PHE 16 Cb 0.01 -1.06 0.02 0.00 -1.31 0.00 0.00 43.02 40.69 1csy s PHE 16 CO 0.02 -0.82 -0.10 -1.01 1.83 0.00 0.00 175.22 175.14 1csy s HIS 17 N 0.71 2.99 -1.93 10.12 3.76 -0.87 -3.71 115.29 126.36 1csy s HIS 17 Ca 0.22 -1.58 0.00 0.00 -0.15 0.00 0.00 55.06 53.55 1csy s HIS 17 Cb -0.17 -2.01 0.00 0.00 1.11 0.00 0.00 32.58 31.51 1csy s HIS 17 CO -0.04 -0.74 0.93 0.41 -0.85 0.00 0.00 174.74 174.44 1csy n GLY 18 N 4.65 -0.80 0.00 -2.22 0.00 -1.26 -3.01 105.19 102.56 1csy n GLY 18 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1csy n GLY 18 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1csy n LYS 19 N -0.46 0.00 -1.11 1.61 2.85 -1.26 -4.36 118.16 115.42 1csy n LYS 19 Ca 0.00 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.37 1csy n LYS 19 Cb 0.02 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.34 1csy n LYS 19 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1csy n ILE 20 N 0.00 -0.46 -0.01 0.58 5.41 -1.26 -4.86 119.36 118.75 1csy n ILE 20 Ca 0.00 0.54 -0.01 0.00 1.00 0.00 0.00 62.75 64.29 1csy n ILE 20 Cb 0.00 -0.85 -0.00 0.00 -0.71 0.00 0.00 39.64 38.07 1csy n ILE 20 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1csy n SER 21 N -3.97 0.31 0.00 4.38 7.64 -1.26 -5.02 113.62 115.70 1csy n SER 21 Ca -0.05 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1csy n SER 21 Cb 0.49 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1csy n SER 21 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1csy n ARG 22 N -2.67 0.00 0.03 1.43 0.00 -1.26 -4.91 116.66 109.28 1csy n ARG 22 Ca -0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 57.85 57.65 1csy n ARG 22 Cb 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.37 1csy n ARG 22 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 1csy h GLU 23 N 0.00 0.29 -1.03 -0.14 4.11 -1.97 -2.38 114.58 113.46 1csy h GLU 23 Ca 0.00 -0.44 0.27 0.00 0.07 0.00 0.00 59.36 59.26 1csy h GLU 23 Cb 0.00 0.16 -0.08 0.00 0.50 0.00 0.00 28.75 29.32 1csy h GLU 23 CO 0.00 1.18 0.68 0.93 0.07 0.00 0.00 179.01 181.87 1csy h GLU 24 N -0.39 0.33 0.00 1.06 5.08 -1.96 1.26 114.58 119.96 1csy h GLU 24 Ca -0.11 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.06 1csy h GLU 24 Cb 1.50 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.65 1csy h GLU 24 CO 0.13 0.22 -0.88 0.66 -1.00 0.00 0.00 179.01 178.13 1csy h SER 25 N 0.34 0.00 1.53 1.42 4.64 -1.92 -2.59 113.55 116.97 1csy h SER 25 Ca 0.57 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.80 1csy h SER 25 Cb 1.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.63 1csy h SER 25 CO -0.24 0.75 -0.48 -0.08 -0.87 0.00 0.00 176.83 175.92 1csy h GLU 26 N 0.00 0.00 0.00 4.77 4.81 0.11 -1.38 114.58 122.89 1csy h GLU 26 Ca -0.04 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.99 1csy h GLU 26 Cb 1.61 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.96 1csy h GLU 26 CO 0.09 0.39 -0.93 -0.56 -0.73 0.00 0.00 179.01 177.26 1csy h GLN 27 N 0.00 0.00 -0.62 1.92 3.07 0.11 -1.87 115.11 117.73 1csy h GLN 27 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.66 1csy h GLN 27 Cb 1.32 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.85 1csy h GLN 27 CO 0.05 0.93 0.14 0.82 0.09 0.00 0.00 178.83 180.87 1csy h ILE 28 N 0.00 1.25 0.00 1.86 2.04 -1.30 0.45 117.51 121.81 1csy h ILE 28 Ca -0.01 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1csy h ILE 28 Cb 1.69 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1csy h ILE 28 CO 0.12 0.35 -0.07 0.58 0.00 0.00 0.00 178.15 179.13 1csy h VAL 29 N 0.91 0.93 -0.49 1.67 2.07 -1.05 0.40 116.25 120.68 1csy h VAL 29 Ca 0.19 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1csy h VAL 29 Cb 0.37 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1csy h VAL 29 CO 0.00 0.07 0.25 0.17 0.02 0.00 0.00 177.57 178.08 1csy h LEU 30 N 0.00 0.60 0.45 2.57 8.10 -0.09 -2.60 115.31 124.34 1csy h LEU 30 Ca -0.00 -0.05 -0.02 0.00 0.11 0.00 0.00 57.88 57.92 1csy h LEU 30 Cb 0.14 -0.15 0.00 0.00 -0.44 0.00 0.00 40.66 40.21 1csy h LEU 30 CO 0.01 0.51 -0.21 0.40 -4.11 0.00 0.00 178.44 175.03 1csy h ILE 31 N 0.68 0.00 -0.15 0.15 1.08 0.54 -3.46 117.51 116.36 1csy h ILE 31 Ca 0.17 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.59 1csy h ILE 31 Cb 0.05 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.80 1csy h ILE 31 CO -0.03 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.04 1csy n GLY 32 N -0.98 1.16 7.00 5.37 0.00 -0.44 -4.93 105.19 112.37 1csy n GLY 32 Ca -0.07 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1csy n GLY 32 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1csy n SER 33 N 0.00 0.00 0.00 1.61 7.64 -1.22 -4.82 113.62 116.83 1csy n SER 33 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1csy n SER 33 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1csy n SER 33 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1csy n LYS 34 N 7.78 0.00 0.00 1.43 3.00 -1.26 -4.46 118.16 124.65 1csy n LYS 34 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 1csy n LYS 34 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 35.03 35.18 1csy n LYS 34 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1csy n THR 35 N 0.00 0.00 -2.84 3.15 -1.04 -1.26 -4.72 114.28 107.57 1csy n THR 35 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1csy n THR 35 Cb 0.00 -0.65 -0.02 0.00 -1.82 0.00 0.00 70.33 67.84 1csy n THR 35 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1csy n ASN 36 N -0.79 -4.31 0.00 8.00 2.85 -1.18 -4.85 115.26 114.98 1csy n ASN 36 Ca 0.04 1.14 0.00 0.00 -0.11 0.00 0.00 54.58 55.65 1csy n ASN 36 Cb 0.02 -3.67 0.00 0.00 1.24 0.00 0.00 39.78 37.36 1csy n ASN 36 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1csy n GLY 37 N 1.84 -0.33 3.84 8.20 0.00 -1.20 -4.92 105.19 112.62 1csy n GLY 37 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1csy n GLY 37 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1csy s LYS 38 N 0.00 4.04 0.15 1.61 2.47 -1.26 0.77 119.74 127.53 1csy s LYS 38 Ca 0.00 0.77 -0.23 0.00 -1.56 0.00 0.00 55.97 54.95 1csy s LYS 38 Cb 0.00 -2.36 0.07 0.00 -1.46 0.00 0.00 37.83 34.08 1csy s LYS 38 CO 0.00 0.09 0.60 -0.59 0.16 0.00 0.00 175.35 175.61 1csy s PHE 39 N -2.07 -0.54 -0.19 4.03 -0.71 0.31 -2.13 117.98 116.68 1csy s PHE 39 Ca 0.56 0.34 -0.07 0.00 -1.04 0.00 0.00 56.93 56.72 1csy s PHE 39 Cb -0.10 0.55 0.09 0.00 -1.21 0.00 0.00 43.02 42.35 1csy s PHE 39 CO 0.18 -0.84 0.41 -0.48 -1.34 0.00 0.00 175.22 173.14 1csy s LEU 40 N -2.71 -0.60 0.17 -1.99 0.05 0.15 0.19 118.68 113.93 1csy s LEU 40 Ca 0.01 0.96 -0.05 0.00 0.05 0.00 0.00 54.13 55.09 1csy s LEU 40 Cb -0.01 1.30 -0.06 0.00 -2.05 0.00 0.00 46.19 45.37 1csy s LEU 40 CO -0.12 -0.23 0.42 -0.51 -0.55 0.00 0.00 176.35 175.35 1csy s ILE 41 N 2.56 5.12 0.04 1.48 1.10 0.25 -2.23 121.20 129.52 1csy s ILE 41 Ca -0.02 0.09 0.08 0.00 -0.51 0.00 0.00 60.65 60.29 1csy s ILE 41 Cb -0.12 -3.63 -0.03 0.00 0.15 0.00 0.00 42.46 38.83 1csy s ILE 41 CO -0.12 -0.01 -0.24 -0.13 -2.11 0.00 0.00 174.94 172.33 1csy s ARG 42 N -2.77 1.62 0.00 3.50 0.52 -1.08 -2.06 118.95 118.69 1csy s ARG 42 Ca 0.42 -1.04 0.00 0.00 -0.52 0.00 0.00 55.73 54.59 1csy s ARG 42 Cb -0.12 -1.77 0.00 0.00 0.52 0.00 0.00 34.95 33.58 1csy s ARG 42 CO 0.25 0.46 0.00 0.00 0.02 0.00 0.00 175.30 176.02 1csy n ALA 43 N 1.81 0.00 -1.05 2.13 0.00 -1.16 -2.72 120.51 119.51 1csy n ALA 43 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1csy n ALA 43 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1csy n ALA 43 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1csy n ARG 44 N 0.00 0.00 0.00 0.00 0.63 -1.26 -4.02 116.66 112.01 1csy n ARG 44 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1csy n ARG 44 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1csy n ARG 44 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1csy n ASP 45 N 0.00 0.00 -0.12 6.15 2.03 -1.26 -4.98 116.55 118.37 1csy n ASP 45 Ca 0.00 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.06 1csy n ASP 45 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 1csy n ASP 45 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1csy n ASN 46 N 0.00 1.89 0.00 1.67 4.13 -1.26 -4.93 115.26 116.76 1csy n ASN 46 Ca 0.00 0.33 0.00 0.00 1.68 0.00 0.00 54.58 56.59 1csy n ASN 46 Cb 0.00 -0.77 0.00 0.00 -1.54 0.00 0.00 39.78 37.47 1csy n ASN 46 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1csy n ASN 47 N -4.25 0.00 0.00 6.41 2.85 -1.26 -4.97 115.26 114.04 1csy n ASN 47 Ca -0.45 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.02 1csy n ASN 47 Cb 0.80 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.82 1csy n ASN 47 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1csy n GLY 48 N 2.91 1.66 3.17 8.20 0.00 -1.26 -4.56 105.19 115.31 1csy n GLY 48 Ca 0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 1csy n GLY 48 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1csy s SER 49 N -4.00 -0.22 0.37 1.61 0.01 -1.26 -5.03 113.70 105.18 1csy s SER 49 Ca 0.00 0.78 0.08 0.00 1.31 0.00 0.00 55.95 58.12 1csy s SER 49 Cb 0.00 0.82 -0.05 0.00 0.21 0.00 0.00 66.02 67.01 1csy s SER 49 CO 0.00 -0.21 0.16 -0.31 0.41 0.00 0.00 173.24 173.29 1csy s TYR 50 N 1.88 2.66 -0.30 2.43 2.02 -0.77 -4.75 117.35 120.52 1csy s TYR 50 Ca -0.05 -0.47 -0.12 0.00 -0.37 0.00 0.00 57.07 56.06 1csy s TYR 50 Cb -0.10 -1.78 0.14 0.00 -0.40 0.00 0.00 41.96 39.81 1csy s TYR 50 CO -0.11 0.26 0.75 0.00 -1.57 0.00 0.00 175.55 174.88 1csy s ALA 51 N -2.50 -2.21 -0.11 3.71 0.00 -1.10 0.11 121.76 119.66 1csy s ALA 51 Ca 0.39 2.28 -0.29 0.00 0.00 0.00 0.00 51.96 54.34 1csy s ALA 51 Cb 0.00 -1.82 -0.01 0.00 0.00 0.00 0.00 23.12 21.29 1csy s ALA 51 CO 0.23 -0.87 1.00 -1.17 0.00 0.00 0.00 175.76 174.94 1csy s LEU 52 N 2.64 4.24 -0.04 0.00 2.96 0.40 -2.62 118.68 126.27 1csy s LEU 52 Ca -0.06 1.52 0.05 0.00 -0.22 0.00 0.00 54.13 55.42 1csy s LEU 52 Cb -0.10 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.05 1csy s LEU 52 CO -0.19 -0.45 -0.18 0.00 -1.32 0.00 0.00 176.35 174.22 1csy s LEU 54 N -0.09 0.38 0.01 0.00 -0.00 -0.91 0.30 118.68 118.37 1csy s LEU 54 Ca -0.01 -1.03 0.08 0.00 -0.00 0.00 0.00 54.13 53.18 1csy s LEU 54 Cb -0.10 1.85 -0.02 0.00 -0.00 0.00 0.00 46.19 47.91 1csy s LEU 54 CO 0.01 -1.22 -0.25 -0.22 -0.00 0.00 0.00 176.35 174.67 1csy s LEU 55 N -3.05 2.16 0.00 1.48 2.96 -0.91 0.11 118.68 121.42 1csy s LEU 55 Ca 0.23 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1csy s LEU 55 Cb -0.01 -1.34 0.00 0.00 0.50 0.00 0.00 46.19 45.34 1csy s LEU 55 CO 0.11 0.30 0.00 1.57 -1.32 0.00 0.00 176.35 177.01 1csy n HIS 56 N 2.15 0.00 -0.52 5.38 -0.00 -1.15 -3.26 115.22 117.81 1csy n HIS 56 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.56 1csy n HIS 56 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.50 1csy n HIS 56 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1csy n GLU 57 N -0.18 1.44 0.00 1.57 -0.58 -1.26 -3.11 120.64 118.53 1csy n GLU 57 Ca 0.00 -0.99 0.00 0.00 -0.42 0.00 0.00 57.16 55.75 1csy n GLU 57 Cb 0.00 -0.74 0.00 0.00 -0.57 0.00 0.00 31.44 30.13 1csy n GLU 57 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1csy n GLY 58 N -0.24 0.00 2.66 0.62 0.00 -1.26 -4.87 105.19 102.10 1csy n GLY 58 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1csy n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1csy s LYS 59 N 0.00 0.24 0.51 1.61 1.02 -1.26 -5.12 119.74 116.74 1csy s LYS 59 Ca 0.00 -0.27 -0.22 0.00 0.02 0.00 0.00 55.97 55.50 1csy s LYS 59 Cb 0.00 -0.98 -0.06 0.00 -0.52 0.00 0.00 37.83 36.27 1csy s LYS 59 CO 0.00 -0.97 1.22 0.54 -0.92 0.00 0.00 175.35 175.21 1csy s VAL 60 N 2.24 2.78 0.32 3.17 0.11 -1.26 -2.96 120.40 124.80 1csy s VAL 60 Ca 0.09 0.56 0.04 0.00 -2.93 0.00 0.00 61.98 59.73 1csy s VAL 60 Cb -0.15 -3.27 -0.06 0.00 -1.53 0.00 0.00 36.38 31.37 1csy s VAL 60 CO -0.32 -0.03 0.05 -0.76 -3.33 0.00 0.00 175.10 170.71 1csy s LEU 61 N -3.39 2.21 -0.13 2.54 1.43 0.29 -4.97 118.68 116.66 1csy s LEU 61 Ca 0.69 -1.36 -0.14 0.00 -1.03 0.00 0.00 54.13 52.28 1csy s LEU 61 Cb -0.31 -0.40 0.04 0.00 0.03 0.00 0.00 46.19 45.54 1csy s LEU 61 CO 0.37 -0.59 0.39 -1.00 0.23 0.00 0.00 176.35 175.75 1csy s HIS 62 N -3.27 -0.41 -0.06 0.29 3.76 -1.26 -2.13 115.29 112.21 1csy s HIS 62 Ca 0.36 0.96 -0.01 0.00 -0.15 0.00 0.00 55.06 56.23 1csy s HIS 62 Cb 0.09 0.15 0.03 0.00 1.11 0.00 0.00 32.58 33.95 1csy s HIS 62 CO 0.15 -0.23 -0.01 0.71 -0.85 0.00 0.00 174.74 174.51 1csy s TYR 63 N 0.01 0.63 1.00 1.40 2.02 0.45 -4.95 117.35 117.90 1csy s TYR 63 Ca -0.02 -0.15 -0.11 0.00 -0.37 0.00 0.00 57.07 56.42 1csy s TYR 63 Cb -0.03 -0.71 0.17 0.00 -0.40 0.00 0.00 41.96 40.99 1csy s TYR 63 CO 0.01 -0.27 0.98 -2.13 -1.57 0.00 0.00 175.55 172.58 1csy n ARG 64 N 4.75 -0.99 -3.40 -0.62 0.63 -1.26 0.15 116.66 115.93 1csy n ARG 64 Ca -0.14 -0.24 -0.04 0.00 -0.92 0.00 0.00 57.85 56.52 1csy n ARG 64 Cb 0.50 -2.24 -0.06 0.00 0.45 0.00 0.00 32.46 31.12 1csy n ARG 64 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1csy s ILE 65 N -2.54 -0.79 0.35 5.15 -1.09 0.30 -4.50 121.20 118.08 1csy s ILE 65 Ca 0.66 0.01 -0.05 0.00 -2.23 0.00 0.00 60.65 59.04 1csy s ILE 65 Cb -0.23 -0.87 0.01 0.00 -1.58 0.00 0.00 42.46 39.80 1csy s ILE 65 CO 0.61 -0.03 0.54 -0.62 -1.23 0.00 0.00 174.94 174.22 1csy s ASP 66 N 2.71 0.72 0.21 3.58 2.15 -0.70 -1.84 116.67 123.49 1csy s ASP 66 Ca 0.09 -1.41 0.00 0.00 0.43 0.00 0.00 52.55 51.67 1csy s ASP 66 Cb -0.14 0.70 0.00 0.00 -0.30 0.00 0.00 42.92 43.18 1csy s ASP 66 CO -0.17 -1.38 0.01 2.29 -0.17 0.00 0.00 175.17 175.74 1csy n LYS 67 N -0.56 0.79 -2.42 4.34 2.85 -1.23 0.15 118.16 122.08 1csy n LYS 67 Ca -0.01 -0.02 -0.29 0.00 -1.05 0.00 0.00 58.31 56.95 1csy n LYS 67 Cb 0.61 -0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.99 1csy n LYS 67 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1csy n ASP 68 N -3.00 5.08 -2.67 -5.58 9.92 -1.24 -4.83 116.55 114.24 1csy n ASP 68 Ca 0.00 -3.73 -0.13 0.00 -0.53 0.00 0.00 54.79 50.40 1csy n ASP 68 Cb 0.00 -0.54 -0.01 0.00 -0.64 0.00 0.00 41.12 39.93 1csy n ASP 68 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1csy n LYS 69 N -0.48 -2.61 -0.03 -1.24 4.01 -1.26 -4.72 118.16 111.83 1csy n LYS 69 Ca 0.41 0.45 -0.03 0.00 -0.51 0.00 0.00 58.31 58.62 1csy n LYS 69 Cb 0.60 -5.05 -0.05 0.00 -0.51 0.00 0.00 35.03 30.01 1csy n LYS 69 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1csy n THR 70 N -3.34 0.46 0.00 -0.18 -1.04 -1.26 -5.02 114.28 103.90 1csy n THR 70 Ca -0.09 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 1csy n THR 70 Cb 0.57 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 1csy n THR 70 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1csy n GLY 71 N 2.55 2.40 3.76 3.41 0.00 -1.26 -5.08 105.19 110.97 1csy n GLY 71 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1csy n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1csy s LYS 72 N -0.15 4.20 0.24 1.61 1.02 -1.26 -4.95 119.74 120.45 1csy s LYS 72 Ca 0.00 0.42 -0.30 0.00 0.02 0.00 0.00 55.97 56.11 1csy s LYS 72 Cb 0.00 -3.36 -0.09 0.00 -0.52 0.00 0.00 37.83 33.86 1csy s LYS 72 CO 0.00 0.35 0.96 -0.51 -0.92 0.00 0.00 175.35 175.23 1csy s LEU 73 N 0.01 4.63 0.00 3.17 1.43 0.29 -3.54 118.68 124.67 1csy s LEU 73 Ca 0.24 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.33 1csy s LEU 73 Cb -0.16 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1csy s LEU 73 CO 0.11 0.10 0.00 -1.20 0.23 0.00 0.00 176.35 175.59 1csy n SER 74 N 1.54 0.00 -3.77 2.29 7.64 0.39 0.11 113.62 121.83 1csy n SER 74 Ca -0.02 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.74 1csy n SER 74 Cb 0.47 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.56 1csy n SER 74 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1csy s ILE 75 N -1.11 0.01 0.09 0.44 1.01 0.31 -1.73 121.20 120.22 1csy s ILE 75 Ca 0.00 -0.06 -0.33 0.00 0.00 0.00 0.00 60.65 60.26 1csy s ILE 75 Cb 0.00 -0.47 -0.15 0.00 0.01 0.00 0.00 42.46 41.85 1csy s ILE 75 CO 0.00 -0.03 1.53 -0.65 0.00 0.00 0.00 174.94 175.78 1csy h PRO 76 N 5.43 -0.80 0.01 2.79 0.11 -1.82 -3.30 132.00 134.42 1csy h PRO 76 Ca -0.27 0.05 -0.35 0.00 0.11 0.00 0.00 66.00 65.54 1csy h PRO 76 Cb 1.19 0.18 -0.06 0.00 0.11 0.00 0.00 31.00 32.42 1csy h PRO 76 CO 0.32 -0.54 -2.22 0.39 -0.21 0.00 0.00 178.00 175.74 1csy n GLU 77 N -5.34 0.67 0.00 1.05 1.02 -1.26 -4.88 120.64 111.91 1csy n GLU 77 Ca -0.10 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1csy n GLU 77 Cb 0.41 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1csy n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1csy n GLY 78 N 1.78 -2.69 0.00 0.62 0.00 -1.24 -4.93 105.19 98.74 1csy n GLY 78 Ca -0.31 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1csy n GLY 78 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1csy n LYS 79 N 0.00 0.99 -3.65 1.61 3.00 -1.25 -4.87 118.16 113.99 1csy n LYS 79 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.24 1csy n LYS 79 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 1csy n LYS 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1csy s LYS 80 N 4.80 0.65 0.30 1.64 0.00 -1.26 0.11 119.74 125.98 1csy s LYS 80 Ca 0.00 1.19 0.05 0.00 0.00 0.00 0.00 55.97 57.21 1csy s LYS 80 Cb 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 37.83 37.99 1csy s LYS 80 CO 0.00 -0.16 0.23 -0.06 0.00 0.00 0.00 175.35 175.36 1csy s PHE 81 N 1.75 1.61 -0.07 1.78 0.08 0.30 -4.96 117.98 118.48 1csy s PHE 81 Ca -0.09 -1.56 -0.26 0.00 0.12 0.00 0.00 56.93 55.14 1csy s PHE 81 Cb -0.06 -0.71 -0.24 0.00 -0.57 0.00 0.00 43.02 41.44 1csy s PHE 81 CO -0.19 -0.76 0.98 0.22 -0.10 0.00 0.00 175.22 175.37 1csy h ASP 82 N 2.24 0.15 -5.46 1.36 3.58 -1.93 0.84 116.42 117.20 1csy h ASP 82 Ca -0.29 -0.81 -0.18 0.00 0.42 0.00 0.00 57.03 56.17 1csy h ASP 82 Cb 1.24 -0.05 -0.14 0.00 1.72 0.00 0.00 39.33 42.10 1csy h ASP 82 CO 0.42 0.94 -0.52 0.42 -2.88 0.00 0.00 179.24 177.62 1csy s THR 83 N -2.99 0.03 -1.90 2.25 -4.23 -1.26 -3.04 115.64 104.49 1csy s THR 83 Ca -0.17 -1.82 0.08 0.00 -1.18 0.00 0.00 61.69 58.60 1csy s THR 83 Cb -0.00 -2.26 0.21 0.00 1.34 0.00 0.00 72.50 71.78 1csy s THR 83 CO 0.72 -0.15 0.96 0.18 -0.54 0.00 0.00 174.62 175.79 1csy n LEU 84 N -0.23 0.00 0.04 4.79 4.77 -1.26 -0.44 117.00 124.67 1csy n LEU 84 Ca -0.01 0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 1csy n LEU 84 Cb 0.64 -0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 41.55 1csy n LEU 84 CO 0.30 -0.04 -0.32 -0.25 -1.33 0.00 0.00 177.39 175.75 1csy h TRP 85 N 0.00 0.28 0.12 -1.77 2.91 -1.97 -2.21 115.95 113.31 1csy h TRP 85 Ca 0.00 -0.20 -0.26 0.00 1.13 0.00 0.00 58.89 59.55 1csy h TRP 85 Cb 0.01 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1csy h TRP 85 CO 0.00 1.26 -1.31 1.96 -1.03 0.00 0.00 178.44 179.32 1csy h GLN 86 N 0.04 0.25 0.00 2.65 1.08 -1.15 0.17 115.11 118.15 1csy h GLN 86 Ca -0.22 -0.43 -0.03 0.00 -1.45 0.00 0.00 58.65 56.52 1csy h GLN 86 Cb 1.97 0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 29.56 1csy h GLN 86 CO 0.13 1.21 -0.12 1.25 -0.95 0.00 0.00 178.83 180.35 1csy h LEU 87 N -0.32 0.00 0.00 1.46 6.46 -1.25 0.93 115.31 122.59 1csy h LEU 87 Ca -0.28 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.43 1csy h LEU 87 Cb 1.74 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.66 1csy h LEU 87 CO 0.07 0.12 -0.32 0.58 -0.62 0.00 0.00 178.44 178.27 1csy h VAL 88 N 0.00 1.27 -0.67 1.05 2.07 -1.43 -2.36 116.25 116.17 1csy h VAL 88 Ca -0.00 -2.07 -0.00 0.00 0.82 0.00 0.00 66.70 65.45 1csy h VAL 88 Cb 0.29 2.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 1csy h VAL 88 CO 0.02 0.43 0.41 1.05 0.02 0.00 0.00 177.57 179.49 1csy h GLU 89 N -1.00 0.92 0.30 1.57 -0.00 -0.41 1.61 114.58 117.57 1csy h GLU 89 Ca -0.08 -0.08 0.00 0.00 -0.00 0.00 0.00 59.36 59.20 1csy h GLU 89 Cb 0.92 -0.19 -0.02 0.00 -0.00 0.00 0.00 28.75 29.45 1csy h GLU 89 CO -0.05 0.65 -0.30 1.25 -0.00 0.00 0.00 179.01 180.56 1csy h HIS 90 N 0.92 -0.81 0.00 2.06 2.76 0.75 0.34 115.15 121.16 1csy h HIS 90 Ca 0.24 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1csy h HIS 90 Cb -0.03 0.32 -0.00 0.00 1.55 0.00 0.00 27.41 29.25 1csy h HIS 90 CO -0.01 -0.43 -0.01 1.88 -1.30 0.00 0.00 177.93 178.06 1csy h TYR 91 N -0.63 0.00 0.00 5.26 -1.99 -0.90 1.15 116.97 119.86 1csy h TYR 91 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1csy h TYR 91 Cb 0.58 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.31 1csy h TYR 91 CO -0.19 0.01 0.00 0.45 -0.00 0.00 0.00 178.16 178.43 1csy n SER 92 N -3.60 0.46 -0.07 3.88 2.88 0.55 -1.79 113.62 115.93 1csy n SER 92 Ca -0.03 0.72 -0.05 0.00 -1.33 0.00 0.00 58.87 58.17 1csy n SER 92 Cb 0.09 -0.77 -0.02 0.00 -0.75 0.00 0.00 64.21 62.75 1csy n SER 92 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1csy h TYR 93 N 0.00 0.00 -4.86 0.66 0.05 0.17 -3.42 116.97 109.57 1csy h TYR 93 Ca 0.00 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.26 1csy h TYR 93 Cb 0.01 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 37.63 1csy h TYR 93 CO 0.00 0.14 -0.46 0.36 -1.05 0.00 0.00 178.16 177.15 1csy n LYS 94 N -4.63 0.51 0.05 4.88 2.85 -0.74 -4.77 118.16 116.31 1csy n LYS 94 Ca -0.08 -3.37 -0.21 0.00 -1.05 0.00 0.00 58.31 53.60 1csy n LYS 94 Cb 0.26 2.17 -0.15 0.00 -0.65 0.00 0.00 35.03 36.67 1csy n LYS 94 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1csy h ALA 95 N 1.81 -0.03 0.00 0.58 0.00 -1.82 -3.36 119.26 116.45 1csy h ALA 95 Ca -0.28 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 53.82 1csy h ALA 95 Cb 1.20 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1csy h ALA 95 CO 0.44 0.51 0.00 -0.25 0.00 0.00 0.00 179.25 179.95 1csy n ASP 96 N -4.04 0.00 0.00 0.00 8.00 -1.26 -2.56 116.55 116.69 1csy n ASP 96 Ca -0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.33 1csy n ASP 96 Cb 0.87 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 1csy n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1csy n GLY 97 N -1.96 0.04 0.00 0.44 0.00 -1.26 -4.83 105.19 97.63 1csy n GLY 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1csy n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1csy n LEU 98 N 0.00 0.00 0.07 0.99 4.77 -1.06 -4.90 117.00 116.88 1csy n LEU 98 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 1csy n LEU 98 Cb 0.00 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.94 1csy n LEU 98 CO 0.00 -1.08 -0.06 0.25 -1.33 0.00 0.00 177.39 175.17 1csy h LEU 99 N 0.00 0.56 -7.50 2.23 7.12 -1.98 -3.48 115.31 112.27 1csy h LEU 99 Ca 0.00 -0.94 -0.08 0.00 0.13 0.00 0.00 57.88 56.99 1csy h LEU 99 Cb 0.00 -0.18 -0.16 0.00 -0.53 0.00 0.00 40.66 39.79 1csy h LEU 99 CO 0.00 1.49 -0.19 -0.60 -0.13 0.00 0.00 178.44 179.01 1csy s ARG 100 N -2.47 0.88 1.17 1.25 6.06 -1.26 -5.06 118.95 119.51 1csy s ARG 100 Ca -0.13 -0.52 -0.17 0.00 -2.50 0.00 0.00 55.73 52.41 1csy s ARG 100 Cb 0.02 0.38 0.20 0.00 0.06 0.00 0.00 34.95 35.61 1csy s ARG 100 CO 0.86 -0.30 0.39 0.28 -2.50 0.00 0.00 175.30 174.03 1csy n VAL 101 N 0.41 0.00 -4.16 7.11 0.31 -1.26 -4.61 118.33 116.12 1csy n VAL 101 Ca -0.18 -0.25 -0.25 0.00 -0.01 0.00 0.00 64.34 63.65 1csy n VAL 101 Cb 0.60 -0.72 -0.06 0.00 -0.91 0.00 0.00 33.84 32.75 1csy n VAL 101 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1csy s LEU 102 N -3.17 3.53 0.00 7.52 1.02 -1.16 -4.21 118.68 122.21 1csy s LEU 102 Ca 0.56 -0.32 0.00 0.00 0.02 0.00 0.00 54.13 54.39 1csy s LEU 102 Cb -0.13 -2.13 0.00 0.00 0.02 0.00 0.00 46.19 43.94 1csy s LEU 102 CO 0.58 0.05 0.00 0.41 0.02 0.00 0.00 176.35 177.42 1csy n THR 103 N -0.43 0.00 -3.99 5.49 -1.04 0.23 -4.53 114.28 110.01 1csy n THR 103 Ca -0.09 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.81 1csy n THR 103 Cb 0.56 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.95 1csy n THR 103 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1csy s VAL 104 N -0.92 0.21 0.35 12.58 1.01 -0.32 -5.00 120.40 128.31 1csy s VAL 104 Ca 0.00 -0.73 -0.27 0.00 0.00 0.00 0.00 61.98 60.97 1csy s VAL 104 Cb 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 36.38 35.99 1csy s VAL 104 CO 0.00 -0.34 1.17 -2.16 0.00 0.00 0.00 175.10 173.78 1csy s PRO 105 N -1.13 4.31 0.00 2.72 0.04 -1.26 0.11 135.00 139.80 1csy s PRO 105 Ca -0.10 1.90 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1csy s PRO 105 Cb -0.08 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1csy s PRO 105 CO -0.00 -0.12 0.00 0.00 0.04 0.00 0.00 177.00 176.92 1csy n GLN 107 N -2.07 0.00 -0.18 0.00 7.27 -1.26 -4.83 117.38 116.31 1csy n GLN 107 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.02 1csy n GLN 107 Cb 0.00 -0.93 0.04 0.00 2.41 0.00 0.00 30.24 31.76 1csy n GLN 107 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1csy n LYS 108 N 2.33 -1.38 -0.53 3.69 5.02 -1.26 -4.73 118.16 121.31 1csy n LYS 108 Ca -0.02 -0.29 0.00 0.00 -2.02 0.00 0.00 58.31 55.98 1csy n LYS 108 Cb 0.61 -0.28 0.00 0.00 -0.02 0.00 0.00 35.03 35.35 1csy n LYS 108 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1csy n ILE 109 N -2.91 0.00 0.00 -0.18 0.13 -1.26 -4.54 119.36 110.60 1csy n ILE 109 Ca 0.03 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.68 1csy n ILE 109 Cb 0.10 -1.32 0.00 0.00 -0.84 0.00 0.00 39.64 37.58 1csy n ILE 109 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1csy n GLY 110 N 5.00 -1.17 0.01 4.50 0.00 -1.26 -5.02 105.19 107.24 1csy n GLY 110 Ca 0.00 0.67 -0.01 0.00 0.00 0.00 0.00 46.02 46.69 1csy n GLY 110 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1csy n THR 111 N 0.00 0.20 -0.52 2.61 5.66 -1.26 -5.21 114.28 115.76 1csy n THR 111 Ca 0.00 0.46 0.00 0.00 -3.05 0.00 0.00 64.05 61.46 1csy n THR 111 Cb 0.00 -1.63 0.00 0.00 -1.55 0.00 0.00 70.33 67.15 1csy n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02