#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 2.03 0.00 1.61 2.88 -1.26 -5.08 113.62 113.80 1csy n SER 2 Ca 0.00 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1csy n SER 2 Cb 0.00 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 1csy n SER 2 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1csy n ARG 3 N -3.26 0.00 -1.70 -1.46 5.12 -1.26 -5.12 116.66 108.97 1csy n ARG 3 Ca -0.26 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.23 1csy n ARG 3 Cb 0.73 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 32.02 1csy n ARG 3 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1csy n ARG 4 N 0.00 2.19 0.00 5.56 1.85 -1.26 -4.97 116.66 120.03 1csy n ARG 4 Ca 0.00 0.77 0.00 0.00 -1.00 0.00 0.00 57.85 57.62 1csy n ARG 4 Cb 0.00 -2.38 0.00 0.00 -1.05 0.00 0.00 32.46 29.03 1csy n ARG 4 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1csy n ALA 5 N 0.56 0.00 -0.59 2.89 0.00 -1.26 -4.79 120.51 117.32 1csy n ALA 5 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.56 1csy n ALA 5 Cb 0.36 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.00 1csy n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1csy n SER 6 N 0.00 3.25 -4.53 0.00 2.88 -1.26 -4.99 113.62 108.97 1csy n SER 6 Ca 0.00 -2.52 -0.24 0.00 -1.33 0.00 0.00 58.87 54.78 1csy n SER 6 Cb 0.00 -0.37 -0.09 0.00 -0.75 0.00 0.00 64.21 63.00 1csy n SER 6 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1csy s VAL 7 N -1.94 2.85 -0.18 2.46 0.11 -1.26 -5.03 120.40 117.41 1csy s VAL 7 Ca 0.31 -2.18 0.07 0.00 -2.93 0.00 0.00 61.98 57.25 1csy s VAL 7 Cb 0.22 -2.50 0.21 0.00 -1.53 0.00 0.00 36.38 32.79 1csy s VAL 7 CO 0.11 -0.36 1.05 0.61 -3.33 0.00 0.00 175.10 173.18 1csy n GLY 8 N -0.64 0.60 3.18 6.54 0.00 -1.26 -4.79 105.19 108.83 1csy n GLY 8 Ca -0.06 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1csy n GLY 8 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1csy n SER 9 N -0.82 -6.60 -4.61 1.61 7.64 -1.26 -4.78 113.62 104.81 1csy n SER 9 Ca -0.09 0.39 -0.43 0.00 1.01 0.00 0.00 58.87 59.75 1csy n SER 9 Cb 0.70 -2.58 -0.02 0.00 -1.01 0.00 0.00 64.21 61.30 1csy n SER 9 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1csy s HIS 10 N -1.42 2.86 -0.00 1.43 3.76 -1.26 -4.90 115.29 115.76 1csy s HIS 10 Ca 0.15 0.81 -0.08 0.00 -0.15 0.00 0.00 55.06 55.79 1csy s HIS 10 Cb -0.02 -4.27 -0.05 0.00 1.11 0.00 0.00 32.58 29.35 1csy s HIS 10 CO 0.48 -1.22 0.67 1.49 -0.85 0.00 0.00 174.74 175.31 1csy h GLU 11 N 9.08 -0.29 -5.48 1.40 4.81 -1.88 -3.40 114.58 118.82 1csy h GLU 11 Ca -0.23 0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 58.84 1csy h GLU 11 Cb 1.06 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 1csy h GLU 11 CO 1.11 -0.19 0.61 0.15 -0.73 0.00 0.00 179.01 179.96 1csy s LYS 12 N -2.84 1.85 -0.17 1.92 1.02 -1.26 -3.27 119.74 116.99 1csy s LYS 12 Ca -0.04 0.71 -0.28 0.00 0.02 0.00 0.00 55.97 56.38 1csy s LYS 12 Cb 0.00 -4.73 0.08 0.00 -0.52 0.00 0.00 37.83 32.67 1csy s LYS 12 CO 0.13 -3.96 0.76 -1.64 -0.92 0.00 0.00 175.35 169.72 1csy s MET 13 N 8.50 0.87 -0.03 1.68 -1.94 -1.26 -5.06 119.30 122.05 1csy s MET 13 Ca 0.91 0.59 -0.01 0.00 -1.71 0.00 0.00 55.69 55.48 1csy s MET 13 Cb -0.14 0.42 -0.00 0.00 2.01 0.00 0.00 34.83 37.12 1csy s MET 13 CO 0.13 -0.19 0.05 -1.00 -0.01 0.00 0.00 175.02 174.00 1csy h PRO 14 N 3.90 -0.02 -0.41 2.03 0.13 -1.90 -3.32 132.00 132.43 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 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1csy h PRO 14 CO 0.21 -0.01 0.00 -2.67 -0.23 0.00 0.00 178.00 175.30 1csy n TRP 15 N -3.05 0.00 0.00 1.56 4.27 -1.26 -3.68 117.44 115.28 1csy n TRP 15 Ca -0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1csy n TRP 15 Cb 0.01 -0.04 0.00 0.00 -1.36 0.00 0.00 31.31 29.92 1csy n TRP 15 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 1csy n PHE 16 N 0.25 0.00 -1.51 -2.67 7.35 -1.25 -2.90 117.46 116.73 1csy n PHE 16 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1csy n PHE 16 Cb 0.10 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.93 1csy n PHE 16 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 1csy n HIS 17 N 0.00 0.00 0.00 -5.13 -0.00 -0.98 -2.79 115.22 106.32 1csy n HIS 17 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1csy n HIS 17 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 29.99 30.02 1csy n HIS 17 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1csy n GLY 18 N 0.00 0.00 2.20 1.57 0.00 -1.20 -0.27 105.19 107.49 1csy n GLY 18 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1csy n GLY 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1csy n LYS 19 N -0.76 1.54 -3.62 1.61 3.00 -1.26 -4.62 118.16 114.05 1csy n LYS 19 Ca 0.00 -3.19 -0.07 0.00 -0.00 0.00 0.00 58.31 55.05 1csy n LYS 19 Cb 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 35.03 33.73 1csy n LYS 19 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1csy s ILE 20 N -2.88 0.00 0.00 3.15 -4.36 0.63 -4.84 121.20 112.91 1csy s ILE 20 Ca 0.33 -0.36 0.00 0.00 -0.26 0.00 0.00 60.65 60.36 1csy s ILE 20 Cb 0.36 -1.48 0.00 0.00 1.25 0.00 0.00 42.46 42.58 1csy s ILE 20 CO -0.06 0.00 0.00 -1.20 0.24 0.00 0.00 174.94 173.92 1csy n SER 21 N -0.37 0.00 0.00 4.36 7.64 -1.26 -4.96 113.62 119.03 1csy n SER 21 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1csy n SER 21 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1csy n SER 21 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1csy n ARG 22 N -0.22 0.00 -0.01 1.43 1.74 -1.26 -4.82 116.66 113.52 1csy n ARG 22 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 1csy n ARG 22 Cb 0.00 -0.04 -0.11 0.00 -1.02 0.00 0.00 32.46 31.29 1csy n ARG 22 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1csy h GLU 23 N 0.00 0.36 -0.26 5.56 4.11 -1.98 -2.16 114.58 120.21 1csy h GLU 23 Ca 0.00 -0.37 0.08 0.00 0.07 0.00 0.00 59.36 59.14 1csy h GLU 23 Cb 0.00 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1csy h GLU 23 CO 0.00 1.05 0.31 0.93 0.07 0.00 0.00 179.01 181.37 1csy h GLU 24 N -0.18 0.00 0.00 1.06 5.08 -1.96 0.97 114.58 119.55 1csy h GLU 24 Ca -0.06 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.09 1csy h GLU 24 Cb 1.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1csy h GLU 24 CO 0.10 0.00 -1.23 0.66 -1.00 0.00 0.00 179.01 177.54 1csy h SER 25 N 0.00 0.00 0.88 1.42 4.64 -1.82 -2.58 113.55 116.09 1csy h SER 25 Ca 0.12 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.38 1csy h SER 25 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1csy h SER 25 CO -0.00 0.85 -1.16 1.21 -0.87 0.00 0.00 176.83 176.86 1csy n GLU 26 N -3.15 0.61 0.05 4.77 2.13 0.96 -2.27 120.64 123.74 1csy n GLU 26 Ca -0.07 0.16 -0.08 0.00 0.66 0.00 0.00 57.16 57.83 1csy n GLU 26 Cb 0.93 -1.82 -0.12 0.00 0.27 0.00 0.00 31.44 30.69 1csy n GLU 26 CO 0.00 0.00 0.00 -0.56 -0.41 0.00 0.00 177.13 176.16 1csy h GLN 27 N 0.00 0.01 -0.46 5.31 3.07 0.65 -1.98 115.11 121.72 1csy h GLN 27 Ca -0.06 -0.02 -0.05 0.00 0.09 0.00 0.00 58.65 58.62 1csy h GLN 27 Cb 1.21 0.01 -0.02 0.00 0.08 0.00 0.00 27.48 28.76 1csy h GLN 27 CO 0.02 0.94 0.11 0.82 0.09 0.00 0.00 178.83 180.80 1csy h ILE 28 N 0.00 1.24 -0.23 1.86 2.04 -1.52 0.12 117.51 121.01 1csy h ILE 28 Ca -0.06 -0.82 0.06 0.00 1.00 0.00 0.00 64.86 65.04 1csy h ILE 28 Cb 1.81 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 1csy h ILE 28 CO 0.13 0.29 0.16 0.58 0.00 0.00 0.00 178.15 179.31 1csy h VAL 29 N 0.62 0.91 -0.49 1.67 2.07 -1.34 1.07 116.25 120.76 1csy h VAL 29 Ca 0.14 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1csy h VAL 29 Cb 0.32 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1csy h VAL 29 CO 0.00 0.01 0.31 0.17 0.02 0.00 0.00 177.57 178.08 1csy h LEU 30 N 0.05 0.57 0.11 2.57 8.10 -0.21 -2.98 115.31 123.52 1csy h LEU 30 Ca 0.11 -0.02 -0.01 0.00 0.11 0.00 0.00 57.88 58.07 1csy h LEU 30 Cb 0.36 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 40.44 1csy h LEU 30 CO -0.01 0.42 -0.05 0.40 -4.11 0.00 0.00 178.44 175.09 1csy h ILE 31 N 0.66 0.00 -2.89 0.15 1.08 0.17 -3.45 117.51 113.23 1csy h ILE 31 Ca 0.18 -0.13 -0.64 0.00 -0.39 0.00 0.00 64.86 63.87 1csy h ILE 31 Cb -0.06 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 33.60 1csy h ILE 31 CO -0.04 0.00 -0.48 -0.83 -0.69 0.00 0.00 178.15 176.11 1csy s GLY 32 N -1.85 2.12 0.00 5.37 0.00 0.80 -4.92 107.32 108.83 1csy s GLY 32 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.04 1csy s GLY 32 CO 0.07 -0.17 0.00 -1.14 0.00 0.00 0.00 173.10 171.86 1csy n SER 33 N 2.58 0.00 0.00 1.64 3.41 -1.26 -4.26 113.62 115.73 1csy n SER 33 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1csy n SER 33 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1csy n SER 33 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1csy n LYS 34 N 0.00 0.00 0.00 4.33 5.02 -1.26 -4.53 118.16 121.72 1csy n LYS 34 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1csy n LYS 34 Cb 0.00 -0.15 0.81 0.00 -0.02 0.00 0.00 35.03 35.67 1csy n LYS 34 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1csy n THR 35 N 0.00 0.03 -2.13 -0.18 -2.24 -1.26 -4.73 114.28 103.76 1csy n THR 35 Ca 0.00 0.01 -0.02 0.00 -2.27 0.00 0.00 64.05 61.77 1csy n THR 35 Cb 0.00 -0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 67.68 1csy n THR 35 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1csy n ASN 36 N -1.15 -5.21 0.00 3.42 4.05 -1.17 -4.91 115.26 110.29 1csy n ASN 36 Ca 0.18 1.28 0.00 0.00 0.45 0.00 0.00 54.58 56.49 1csy n ASN 36 Cb 0.17 -4.22 0.00 0.00 1.23 0.00 0.00 39.78 36.96 1csy n ASN 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1csy n GLY 37 N 1.36 -0.24 3.81 8.20 0.00 -1.24 -4.88 105.19 112.20 1csy n GLY 37 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 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 4.30 0.13 1.61 2.47 -1.26 0.18 119.74 127.16 1csy s LYS 38 Ca 0.00 0.94 -0.24 0.00 -1.56 0.00 0.00 55.97 55.11 1csy s LYS 38 Cb 0.00 -2.85 0.08 0.00 -1.46 0.00 0.00 37.83 33.60 1csy s LYS 38 CO 0.00 0.37 0.65 -0.59 0.16 0.00 0.00 175.35 175.94 1csy s PHE 39 N -1.55 -0.51 -0.27 4.03 -0.71 0.32 -1.43 117.98 117.86 1csy s PHE 39 Ca 0.45 0.33 -0.09 0.00 -1.04 0.00 0.00 56.93 56.57 1csy s PHE 39 Cb -0.17 0.55 0.12 0.00 -1.21 0.00 0.00 43.02 42.31 1csy s PHE 39 CO 0.21 -0.79 0.57 -0.48 -1.34 0.00 0.00 175.22 173.39 1csy s LEU 40 N -2.67 -0.98 0.36 -1.99 0.05 0.29 0.20 118.68 113.94 1csy s LEU 40 Ca 0.01 1.38 -0.24 0.00 0.05 0.00 0.00 54.13 55.33 1csy s LEU 40 Cb -0.01 1.98 -0.10 0.00 -2.05 0.00 0.00 46.19 46.01 1csy s LEU 40 CO -0.12 -0.22 0.96 -0.51 -0.55 0.00 0.00 176.35 175.91 1csy s ILE 41 N 2.79 4.20 -0.03 1.48 1.10 -1.12 -1.08 121.20 128.54 1csy s ILE 41 Ca -0.05 1.68 0.06 0.00 -0.51 0.00 0.00 60.65 61.84 1csy s ILE 41 Cb -0.12 -3.86 -0.02 0.00 0.15 0.00 0.00 42.46 38.61 1csy s ILE 41 CO -0.17 0.01 -0.23 -0.60 -2.11 0.00 0.00 174.94 171.84 1csy s ARG 42 N -2.40 2.29 0.00 3.50 3.00 0.85 -2.32 118.95 123.88 1csy s ARG 42 Ca 0.54 -0.86 0.00 0.00 -1.00 0.00 0.00 55.73 54.41 1csy s ARG 42 Cb -0.17 -2.15 0.00 0.00 0.00 0.00 0.00 34.95 32.63 1csy s ARG 42 CO 0.21 0.54 0.00 0.00 0.00 0.00 0.00 175.30 176.06 1csy n ALA 43 N 2.50 0.71 -1.61 6.12 0.00 -1.26 -0.38 120.51 126.59 1csy n ALA 43 Ca -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.13 1csy n ALA 43 Cb 0.51 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.10 1csy n ALA 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1csy n ARG 44 N 0.00 -0.90 0.00 0.00 1.74 -1.26 -4.28 116.66 111.96 1csy n ARG 44 Ca 0.00 -1.37 0.00 0.00 -0.77 0.00 0.00 57.85 55.71 1csy n ARG 44 Cb 0.00 -0.92 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 1csy n ARG 44 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1csy n ASP 45 N -3.59 0.00 -4.63 0.55 2.03 -1.26 -4.98 116.55 104.67 1csy n ASP 45 Ca 0.11 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 55.05 1csy n ASP 45 Cb 0.39 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.69 1csy n ASP 45 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1csy s ASN 46 N -1.48 6.02 0.15 1.67 3.84 -1.26 -5.02 114.94 118.86 1csy s ASN 46 Ca 0.00 0.06 -0.32 0.00 0.21 0.00 0.00 52.86 52.81 1csy s ASN 46 Cb 0.00 -2.09 -0.17 0.00 -0.55 0.00 0.00 41.25 38.44 1csy s ASN 46 CO 0.00 0.03 0.93 0.59 -2.79 0.00 0.00 177.10 175.86 1csy n ASN 47 N 4.49 0.22 0.00 -4.21 4.13 -1.26 -4.47 115.26 114.16 1csy n ASN 47 Ca -0.15 1.15 0.00 0.00 1.68 0.00 0.00 54.58 57.26 1csy n ASN 47 Cb 0.52 -1.07 0.00 0.00 -1.54 0.00 0.00 39.78 37.69 1csy n ASN 47 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1csy n GLY 48 N 1.82 0.46 0.00 7.41 0.00 -1.26 -5.10 105.19 108.53 1csy n GLY 48 Ca 0.17 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1csy n GLY 48 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1csy n SER 49 N 0.00 1.21 -4.70 1.61 3.41 -1.26 -5.09 113.62 108.80 1csy n SER 49 Ca 0.00 -1.00 -0.23 0.00 -0.26 0.00 0.00 58.87 57.38 1csy n SER 49 Cb 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 1csy n SER 49 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1csy s TYR 50 N -0.21 1.57 -0.28 7.33 2.02 0.70 -4.85 117.35 123.62 1csy s TYR 50 Ca 0.00 -0.31 -0.19 0.00 -0.37 0.00 0.00 57.07 56.20 1csy s TYR 50 Cb 0.00 -2.93 0.12 0.00 -0.40 0.00 0.00 41.96 38.75 1csy s TYR 50 CO 0.00 -1.67 0.92 0.00 -1.57 0.00 0.00 175.55 173.23 1csy s ALA 51 N -3.11 -2.09 0.05 3.71 0.00 0.49 0.11 121.76 120.91 1csy s ALA 51 Ca 0.66 2.15 -0.30 0.00 0.00 0.00 0.00 51.96 54.47 1csy s ALA 51 Cb -0.05 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 1csy s ALA 51 CO 0.44 -0.32 0.99 -1.17 0.00 0.00 0.00 175.76 175.69 1csy s LEU 52 N 1.05 4.42 -0.18 0.00 2.96 0.43 -0.10 118.68 127.26 1csy s LEU 52 Ca -0.05 1.74 0.00 0.00 -0.22 0.00 0.00 54.13 55.60 1csy s LEU 52 Cb -0.04 -3.58 0.04 0.00 0.50 0.00 0.00 46.19 43.11 1csy s LEU 52 CO -0.13 -0.21 -0.10 0.00 -1.32 0.00 0.00 176.35 174.59 1csy s LEU 54 N 1.47 1.44 0.00 0.00 2.34 -0.83 0.10 118.68 123.20 1csy s LEU 54 Ca 0.01 -1.59 0.06 0.00 0.06 0.00 0.00 54.13 52.67 1csy s LEU 54 Cb -0.15 0.66 -0.02 0.00 -0.56 0.00 0.00 46.19 46.12 1csy s LEU 54 CO -0.09 -1.03 -0.19 -0.22 -1.06 0.00 0.00 176.35 173.76 1csy s LEU 55 N -3.28 2.07 0.00 1.48 2.96 -0.51 0.86 118.68 122.26 1csy s LEU 55 Ca 0.38 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 1csy s LEU 55 Cb 0.03 -0.96 0.00 0.00 0.50 0.00 0.00 46.19 45.76 1csy s LEU 55 CO 0.22 0.21 0.00 1.57 -1.32 0.00 0.00 176.35 177.03 1csy n HIS 56 N 2.40 0.00 -0.52 5.38 -0.00 -1.15 -3.64 115.22 117.68 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 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.52 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 -0.05 1.42 0.00 1.57 -0.58 -1.26 -3.06 120.64 118.68 1csy n GLU 57 Ca 0.00 -0.97 0.00 0.00 -0.42 0.00 0.00 57.16 55.77 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 2.64 0.62 0.00 -1.26 -4.73 105.19 102.22 1csy n GLY 58 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.28 0.44 1.61 -0.14 -1.26 -5.12 119.74 115.54 1csy s LYS 59 Ca 0.00 -0.41 -0.24 0.00 -1.36 0.00 0.00 55.97 53.95 1csy s LYS 59 Cb 0.00 -0.94 -0.08 0.00 -1.68 0.00 0.00 37.83 35.13 1csy s LYS 59 CO 0.00 -1.04 1.25 0.54 -0.76 0.00 0.00 175.35 175.34 1csy s VAL 60 N 2.14 2.77 0.29 3.17 0.11 -1.26 -2.95 120.40 124.67 1csy s VAL 60 Ca 0.10 0.63 0.07 0.00 -2.93 0.00 0.00 61.98 59.85 1csy s VAL 60 Cb -0.15 -3.35 -0.06 0.00 -1.53 0.00 0.00 36.38 31.29 1csy s VAL 60 CO -0.33 0.05 -0.06 -0.76 -3.33 0.00 0.00 175.10 170.68 1csy s LEU 61 N -2.75 2.49 -0.36 2.54 1.43 0.25 -4.98 118.68 117.31 1csy s LEU 61 Ca 0.61 -1.20 0.03 0.00 -1.03 0.00 0.00 54.13 52.54 1csy s LEU 61 Cb -0.35 -0.66 0.16 0.00 0.03 0.00 0.00 46.19 45.37 1csy s LEU 61 CO 0.43 -0.34 0.40 -1.00 0.23 0.00 0.00 176.35 176.07 1csy s HIS 62 N -2.99 -0.58 0.30 0.29 3.76 -1.24 -1.96 115.29 112.87 1csy s HIS 62 Ca 0.30 -0.49 -0.27 0.00 -0.15 0.00 0.00 55.06 54.45 1csy s HIS 62 Cb 0.04 -0.29 -0.10 0.00 1.11 0.00 0.00 32.58 33.34 1csy s HIS 62 CO 0.12 -0.99 0.95 0.71 -0.85 0.00 0.00 174.74 174.68 1csy s TYR 63 N 1.70 3.75 0.83 1.40 2.02 0.51 -4.80 117.35 122.77 1csy s TYR 63 Ca 0.15 1.81 -0.12 0.00 -0.37 0.00 0.00 57.07 58.55 1csy s TYR 63 Cb -0.13 -2.95 0.09 0.00 -0.40 0.00 0.00 41.96 38.57 1csy s TYR 63 CO -0.10 0.23 1.14 0.50 -1.57 0.00 0.00 175.55 175.76 1csy s ARG 64 N -1.83 1.79 -0.30 -0.62 3.52 -1.26 0.16 118.95 120.41 1csy s ARG 64 Ca 0.48 0.30 -0.12 0.00 -0.13 0.00 0.00 55.73 56.26 1csy s ARG 64 Cb -0.21 -1.91 0.15 0.00 -1.56 0.00 0.00 34.95 31.42 1csy s ARG 64 CO 0.26 -1.75 0.82 0.42 -0.81 0.00 0.00 175.30 174.24 1csy s ILE 65 N -3.38 -0.74 0.33 4.11 1.09 0.29 -4.53 121.20 118.37 1csy s ILE 65 Ca 0.62 0.00 -0.07 0.00 -1.10 0.00 0.00 60.65 60.10 1csy s ILE 65 Cb -0.13 -1.00 0.01 0.00 -1.06 0.00 0.00 42.46 40.28 1csy s ILE 65 CO 0.52 0.00 0.53 -0.62 -0.10 0.00 0.00 174.94 175.27 1csy s ASP 66 N 2.68 0.52 0.00 3.58 2.15 -0.62 -0.21 116.67 124.77 1csy s ASP 66 Ca -0.03 -1.30 0.00 0.00 0.43 0.00 0.00 52.55 51.65 1csy s ASP 66 Cb -0.09 0.68 0.00 0.00 -0.30 0.00 0.00 42.92 43.21 1csy s ASP 66 CO -0.18 -1.34 0.00 2.29 -0.17 0.00 0.00 175.17 175.77 1csy n LYS 67 N -0.52 3.65 -2.54 4.34 0.00 -1.24 0.15 118.16 122.00 1csy n LYS 67 Ca -0.01 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.09 1csy n LYS 67 Cb 0.61 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.65 1csy n LYS 67 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1csy n ASP 68 N 0.00 3.53 -2.10 -5.58 8.00 -1.24 -4.87 116.55 114.30 1csy n ASP 68 Ca 0.00 -3.36 -0.10 0.00 0.71 0.00 0.00 54.79 52.04 1csy n ASP 68 Cb 0.00 -0.48 -0.02 0.00 -0.02 0.00 0.00 41.12 40.60 1csy n ASP 68 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1csy n LYS 69 N -0.33 -2.01 -0.03 -1.24 4.01 -1.26 -4.68 118.16 112.62 1csy n LYS 69 Ca 0.28 0.53 -0.02 0.00 -0.51 0.00 0.00 58.31 58.59 1csy n LYS 69 Cb 0.72 -4.99 -0.06 0.00 -0.51 0.00 0.00 35.03 30.19 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 -2.76 0.40 0.00 -0.18 -1.04 -1.26 -5.02 114.28 104.42 1csy n THR 70 Ca -0.12 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 1csy n THR 70 Cb 0.51 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.41 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 2.48 1.89 3.63 3.41 0.00 -1.26 -5.07 105.19 110.27 1csy n GLY 71 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.10 3.99 0.26 1.61 1.02 -1.26 -4.83 119.74 120.43 1csy s LYS 72 Ca 0.00 1.20 -0.29 0.00 0.02 0.00 0.00 55.97 56.90 1csy s LYS 72 Cb 0.00 -3.82 -0.09 0.00 -0.52 0.00 0.00 37.83 33.40 1csy s LYS 72 CO 0.00 -1.01 0.97 -0.51 -0.92 0.00 0.00 175.35 173.88 1csy s LEU 73 N 4.04 4.58 0.00 3.17 1.43 0.40 -3.63 118.68 128.67 1csy s LEU 73 Ca 0.52 2.00 0.00 0.00 -1.03 0.00 0.00 54.13 55.62 1csy s LEU 73 Cb -0.15 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.39 1csy s LEU 73 CO 0.20 0.06 0.00 -1.54 0.23 0.00 0.00 176.35 175.30 1csy n SER 74 N 1.29 0.00 -3.81 2.29 3.41 0.39 0.12 113.62 117.30 1csy n SER 74 Ca -0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.47 1csy n SER 74 Cb 0.47 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.30 1csy n SER 74 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1csy s ILE 75 N -1.20 0.01 0.07 -1.33 1.01 0.23 -1.58 121.20 118.40 1csy s ILE 75 Ca 0.00 -0.07 -0.25 0.00 0.00 0.00 0.00 60.65 60.33 1csy s ILE 75 Cb 0.00 -0.28 -0.11 0.00 0.01 0.00 0.00 42.46 42.07 1csy s ILE 75 CO 0.00 -0.04 1.40 -0.65 0.00 0.00 0.00 174.94 175.65 1csy h PRO 76 N 5.69 -0.61 0.02 2.79 0.11 -1.82 -3.29 132.00 134.89 1csy h PRO 76 Ca -0.26 0.04 -0.33 0.00 0.11 0.00 0.00 66.00 65.56 1csy h PRO 76 Cb 1.20 0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.39 1csy h PRO 76 CO 0.39 -0.41 -2.02 0.39 -0.21 0.00 0.00 178.00 176.15 1csy n GLU 77 N -4.61 0.67 0.00 1.05 -0.58 -1.26 -4.86 120.64 111.04 1csy n GLU 77 Ca -0.07 0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 1csy n GLU 77 Cb 0.32 -1.68 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1csy n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1csy n GLY 78 N 1.73 -2.68 0.00 0.62 0.00 -1.24 -4.94 105.19 98.68 1csy n GLY 78 Ca -0.26 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 1.12 -3.73 1.61 3.00 -1.25 -4.86 118.16 114.04 1csy n LYS 79 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 1csy n LYS 79 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 34.93 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 4.99 0.54 0.29 1.64 0.00 -1.26 0.78 119.74 126.72 1csy s LYS 80 Ca 0.00 0.38 -0.13 0.00 0.00 0.00 0.00 55.97 56.22 1csy s LYS 80 Cb 0.00 0.26 0.01 0.00 0.00 0.00 0.00 37.83 38.10 1csy s LYS 80 CO 0.00 -0.10 0.57 -0.06 0.00 0.00 0.00 175.35 175.76 1csy s PHE 81 N -0.20 0.33 -0.02 1.78 0.08 0.31 -4.92 117.98 115.33 1csy s PHE 81 Ca -0.04 -0.74 -0.24 0.00 0.12 0.00 0.00 56.93 56.04 1csy s PHE 81 Cb -0.03 0.34 -0.18 0.00 -0.57 0.00 0.00 43.02 42.58 1csy s PHE 81 CO 0.02 -1.15 1.12 0.22 -0.10 0.00 0.00 175.22 175.33 1csy h ASP 82 N 2.15 -0.16 -2.39 1.36 3.58 -1.92 0.12 116.42 119.14 1csy h ASP 82 Ca -0.26 -0.36 -0.09 0.00 0.42 0.00 0.00 57.03 56.74 1csy h ASP 82 Cb 1.25 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 42.32 1csy h ASP 82 CO 0.34 0.32 -0.06 0.35 -2.88 0.00 0.00 179.24 177.31 1csy n THR 83 N -4.95 0.00 0.87 2.25 -2.24 -1.26 -2.50 114.28 106.44 1csy n THR 83 Ca -0.08 -0.55 0.09 0.00 -2.27 0.00 0.00 64.05 61.23 1csy n THR 83 Cb 0.26 0.32 0.46 0.00 -2.10 0.00 0.00 70.33 69.27 1csy n THR 83 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1csy n LEU 84 N 0.00 0.00 0.02 3.22 4.77 -1.26 -1.25 117.00 122.50 1csy n LEU 84 Ca 0.01 0.25 -0.08 0.00 -0.03 0.00 0.00 56.01 56.16 1csy n LEU 84 Cb 0.17 -0.25 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 1csy n LEU 84 CO 0.08 -0.11 -0.20 -0.50 -1.33 0.00 0.00 177.39 175.34 1csy h TRP 85 N 0.00 0.00 0.11 -1.77 6.55 -1.97 -2.25 115.95 116.62 1csy h TRP 85 Ca 0.00 0.00 -0.35 0.00 0.95 0.00 0.00 58.89 59.49 1csy h TRP 85 Cb 0.15 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.43 1csy h TRP 85 CO 0.00 1.00 -1.90 1.04 -1.05 0.00 0.00 178.44 177.53 1csy n GLN 86 N -3.19 0.74 0.23 0.49 1.13 -0.78 -1.16 117.38 114.84 1csy n GLN 86 Ca -0.09 0.30 0.09 0.00 -1.94 0.00 0.00 57.00 55.37 1csy n GLN 86 Cb 1.00 -1.72 0.56 0.00 0.11 0.00 0.00 30.24 30.19 1csy n GLN 86 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1csy h LEU 87 N -0.07 0.00 0.05 1.08 6.46 -1.32 0.69 115.31 122.21 1csy h LEU 87 Ca -0.41 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.18 1csy h LEU 87 Cb 1.94 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.87 1csy h LEU 87 CO 0.05 0.22 -0.88 0.58 -0.62 0.00 0.00 178.44 177.79 1csy h VAL 88 N 0.00 1.29 -0.52 1.05 2.07 -1.50 -2.48 116.25 116.15 1csy h VAL 88 Ca -0.00 -2.34 -0.03 0.00 0.82 0.00 0.00 66.70 65.14 1csy h VAL 88 Cb 0.54 2.85 -0.02 0.00 -1.52 0.00 0.00 31.29 33.13 1csy h VAL 88 CO 0.03 0.57 0.21 1.05 0.02 0.00 0.00 177.57 179.45 1csy h GLU 89 N -0.70 0.77 0.36 1.57 -0.00 -0.98 1.57 114.58 117.17 1csy h GLU 89 Ca -0.21 -0.14 -0.00 0.00 -0.00 0.00 0.00 59.36 59.01 1csy h GLU 89 Cb 1.40 -0.13 -0.03 0.00 -0.00 0.00 0.00 28.75 30.00 1csy h GLU 89 CO -0.02 0.68 -0.42 1.25 -0.00 0.00 0.00 179.01 180.50 1csy h HIS 90 N 0.70 -1.16 -0.03 2.06 2.76 0.26 0.31 115.15 120.05 1csy h HIS 90 Ca 0.17 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.36 1csy h HIS 90 Cb 0.20 0.46 -0.00 0.00 1.55 0.00 0.00 27.41 29.62 1csy h HIS 90 CO 0.01 -0.57 0.04 1.88 -1.30 0.00 0.00 177.93 177.98 1csy h TYR 91 N -0.82 0.00 0.00 5.26 -1.99 -1.18 1.13 116.97 119.38 1csy h TYR 91 Ca -0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1csy h TYR 91 Cb 0.75 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.48 1csy h TYR 91 CO -0.26 0.00 0.00 0.45 -0.00 0.00 0.00 178.16 178.35 1csy n SER 92 N -3.72 0.44 -0.07 3.88 2.88 0.53 -2.01 113.62 115.55 1csy n SER 92 Ca -0.02 0.70 -0.05 0.00 -1.33 0.00 0.00 58.87 58.17 1csy n SER 92 Cb 0.12 -0.76 -0.02 0.00 -0.75 0.00 0.00 64.21 62.80 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 -4.54 0.66 0.05 0.18 -3.42 116.97 109.89 1csy h TYR 93 Ca 0.00 0.00 -0.45 0.00 0.05 0.00 0.00 58.73 58.33 1csy h TYR 93 Cb 0.01 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 37.65 1csy h TYR 93 CO 0.00 0.03 -0.38 0.36 -1.05 0.00 0.00 178.16 177.12 1csy n LYS 94 N -4.62 0.61 0.03 4.88 2.85 -0.85 -4.74 118.16 116.32 1csy n LYS 94 Ca -0.08 -2.83 -0.21 0.00 -1.05 0.00 0.00 58.31 54.15 1csy n LYS 94 Cb 0.27 1.63 -0.14 0.00 -0.65 0.00 0.00 35.03 36.13 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 1.59 0.00 0.00 0.58 0.00 -1.82 -3.35 119.26 116.26 1csy h ALA 95 Ca -0.25 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.82 1csy h ALA 95 Cb 1.00 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1csy h ALA 95 CO 0.40 0.53 0.00 -0.25 0.00 0.00 0.00 179.25 179.93 1csy n ASP 96 N -4.06 0.00 0.00 0.00 8.00 -1.26 -2.50 116.55 116.73 1csy n ASP 96 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1csy n ASP 96 Cb 0.85 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 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 -2.00 0.32 3.05 0.44 0.00 -1.26 -4.79 105.19 100.95 1csy n GLY 97 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.98 -0.14 0.99 4.77 -1.04 -4.82 117.00 114.78 1csy n LEU 98 Ca 0.00 -0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 55.69 1csy n LEU 98 Cb 0.00 -0.73 0.08 0.00 -2.33 0.00 0.00 43.42 40.44 1csy n LEU 98 CO 0.00 -2.92 0.79 0.25 -1.33 0.00 0.00 177.39 174.18 1csy h LEU 99 N -2.15 0.90 -7.27 2.23 6.46 -2.00 -3.46 115.31 110.02 1csy h LEU 99 Ca -0.32 -0.27 -0.06 0.00 -0.12 0.00 0.00 57.88 57.11 1csy h LEU 99 Cb 0.94 -0.24 -0.16 0.00 -0.73 0.00 0.00 40.66 40.47 1csy h LEU 99 CO 0.20 1.01 -0.01 -0.60 -0.62 0.00 0.00 178.44 178.42 1csy s ARG 100 N -4.85 1.02 1.20 1.25 3.00 -1.26 -5.07 118.95 114.23 1csy s ARG 100 Ca -0.10 -0.35 -0.18 0.00 -1.00 0.00 0.00 55.73 54.10 1csy s ARG 100 Cb 0.14 0.46 0.25 0.00 0.00 0.00 0.00 34.95 35.80 1csy s ARG 100 CO 0.84 -0.37 0.55 0.28 0.00 0.00 0.00 175.30 176.60 1csy n VAL 101 N 0.32 0.00 -3.81 7.11 0.31 -1.26 -4.61 118.33 116.38 1csy n VAL 101 Ca -0.18 -0.08 -0.21 0.00 -0.01 0.00 0.00 64.34 63.86 1csy n VAL 101 Cb 0.61 -0.72 -0.02 0.00 -0.91 0.00 0.00 33.84 32.80 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 -3.40 3.99 0.00 7.52 1.02 -1.21 -4.18 118.68 122.41 1csy s LEU 102 Ca 0.51 -0.17 0.00 0.00 0.02 0.00 0.00 54.13 54.49 1csy s LEU 102 Cb -0.10 -2.61 0.00 0.00 0.02 0.00 0.00 46.19 43.50 1csy s LEU 102 CO 0.47 -0.23 0.00 0.41 0.02 0.00 0.00 176.35 177.02 1csy n THR 103 N -1.43 0.00 -3.86 5.49 -1.04 0.46 -4.78 114.28 109.12 1csy n THR 103 Ca -0.05 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.85 1csy n THR 103 Cb 0.58 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.98 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 -1.00 0.06 0.19 12.58 1.01 -0.23 -5.00 120.40 128.01 1csy s VAL 104 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 1csy s VAL 104 Cb 0.00 -0.37 -0.08 0.00 0.00 0.00 0.00 36.38 35.92 1csy s VAL 104 CO 0.00 -0.28 1.26 -2.16 0.00 0.00 0.00 175.10 173.92 1csy s PRO 105 N -0.99 4.43 -0.10 2.72 0.04 -1.25 0.12 135.00 139.98 1csy s PRO 105 Ca -0.11 1.97 -0.04 0.00 0.04 0.00 0.00 61.00 62.86 1csy s PRO 105 Cb -0.06 -3.22 -0.26 0.00 0.04 0.00 0.00 34.50 31.01 1csy s PRO 105 CO 0.01 -0.18 0.43 0.00 0.04 0.00 0.00 177.00 177.30 1csy n GLN 107 N -3.42 -0.19 0.00 0.00 0.00 -1.24 -4.67 117.38 107.86 1csy n GLN 107 Ca -0.29 -0.05 0.00 0.00 -0.00 0.00 0.00 57.00 56.66 1csy n GLN 107 Cb 1.05 -1.08 0.00 0.00 0.00 0.00 0.00 30.24 30.21 1csy n GLN 107 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1csy n LYS 108 N 1.98 2.69 0.00 3.69 2.85 -1.26 -4.98 118.16 123.13 1csy n LYS 108 Ca -0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 1csy n LYS 108 Cb 0.73 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.11 1csy n LYS 108 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 1csy n ILE 109 N 0.00 0.00 0.00 0.58 0.13 -1.26 -4.88 119.36 113.93 1csy n ILE 109 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1csy n ILE 109 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 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 -1.44 2.57 0.72 4.50 0.00 -1.26 -5.07 105.19 105.21 1csy n GLY 110 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.65 0.00 -0.83 2.61 5.66 -1.26 -5.35 114.28 114.45 1csy n THR 111 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1csy n THR 111 Cb 0.00 -0.92 0.00 0.00 -1.55 0.00 0.00 70.33 67.86 1csy n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02