#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1csy h SER 2 N 0.00 -0.14 -0.00 1.61 0.87 -2.07 -3.48 113.55 110.33 1csy h SER 2 Ca 0.00 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1csy h SER 2 Cb 0.00 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1csy h SER 2 CO 0.00 0.39 0.00 -1.14 -0.53 0.00 0.00 176.83 175.55 1csy n ARG 3 N -4.92 1.29 -3.98 2.24 0.63 -1.26 -5.13 116.66 105.54 1csy n ARG 3 Ca -0.08 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.50 1csy n ARG 3 Cb 0.27 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 33.04 1csy n ARG 3 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1csy s ARG 4 N 2.00 3.34 0.00 -0.14 6.06 -1.26 -4.95 118.95 123.99 1csy s ARG 4 Ca 0.00 -0.65 0.00 0.00 -2.50 0.00 0.00 55.73 52.58 1csy s ARG 4 Cb 0.00 -2.94 0.00 0.00 0.06 0.00 0.00 34.95 32.07 1csy s ARG 4 CO 0.00 -0.17 0.00 0.00 -2.50 0.00 0.00 175.30 172.63 1csy n ALA 5 N 4.70 0.57 -0.64 6.12 0.00 -1.26 -5.00 120.51 125.00 1csy n ALA 5 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.95 1csy n ALA 5 Cb 0.51 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.15 1csy n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1csy n SER 6 N 0.00 -1.63 -4.11 0.00 7.64 -1.26 -3.07 113.62 111.19 1csy n SER 6 Ca 0.00 0.06 -0.46 0.00 1.01 0.00 0.00 58.87 59.48 1csy n SER 6 Cb 0.00 -1.20 0.01 0.00 -1.01 0.00 0.00 64.21 62.01 1csy n SER 6 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1csy n VAL 7 N -4.40 -2.41 0.00 0.44 3.14 -1.26 -4.74 118.33 109.10 1csy n VAL 7 Ca 0.05 -0.57 0.00 0.00 -2.96 0.00 0.00 64.34 60.85 1csy n VAL 7 Cb 0.56 -2.06 0.00 0.00 -1.06 0.00 0.00 33.84 31.28 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 -2.15 -0.47 2.95 7.55 0.00 -1.17 -5.16 105.19 106.74 1csy n GLY 8 Ca -0.13 0.37 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 1csy n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1csy n SER 9 N 0.00 0.65 0.00 1.61 3.41 -1.25 -4.96 113.62 113.09 1csy n SER 9 Ca 0.00 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 1csy n SER 9 Cb 0.00 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 1csy n SER 9 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1csy n HIS 10 N -2.86 0.00 0.04 7.33 -0.00 -1.26 -4.99 115.22 113.48 1csy n HIS 10 Ca 0.13 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.19 1csy n HIS 10 Cb 0.45 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.26 1csy n HIS 10 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 1csy h GLU 11 N 0.00 -0.46 0.00 1.57 4.81 -2.03 -3.45 114.58 115.02 1csy h GLU 11 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1csy h GLU 11 Cb 0.00 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1csy h GLU 11 CO 0.00 -0.31 0.00 1.63 -0.73 0.00 0.00 179.01 179.60 1csy n LYS 12 N -5.42 0.00 0.00 1.92 4.76 -1.26 -4.26 118.16 113.90 1csy n LYS 12 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 1csy n LYS 12 Cb 0.34 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.53 1csy n LYS 12 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 1csy n MET 13 N 13.96 0.00 0.00 1.97 1.56 -1.26 -4.85 117.12 128.49 1csy n MET 13 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1csy n MET 13 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1csy n MET 13 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1csy n PRO 14 N -1.84 0.00 0.00 2.12 -0.04 -1.26 -3.90 135.00 130.08 1csy n PRO 14 Ca 0.00 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1csy n PRO 14 Cb 0.00 -0.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1csy n PRO 14 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1csy n TRP 15 N -1.04 0.00 0.00 0.54 4.27 -1.26 -3.61 117.44 116.34 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 0.00 -0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 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 -0.42 0.00 -0.83 -2.67 7.35 -1.25 -2.93 117.46 116.71 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 0.01 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.84 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 0.23 -5.13 -0.00 -1.21 -3.54 115.22 105.57 1csy n HIS 17 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.81 1csy n HIS 17 Cb 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 29.99 30.27 1csy n HIS 17 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1csy h GLY 18 N 0.00 0.00 -3.34 1.57 0.00 -1.81 1.43 103.07 100.92 1csy h GLY 18 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1csy h GLY 18 CO 0.00 0.00 -0.48 1.17 0.00 0.00 0.00 176.54 177.23 1csy n LYS 19 N -2.76 3.11 -3.71 4.80 3.00 -1.26 -5.01 118.16 116.32 1csy n LYS 19 Ca 0.04 -3.87 -0.02 0.00 -0.00 0.00 0.00 58.31 54.46 1csy n LYS 19 Cb 0.93 -2.17 -0.01 0.00 0.00 0.00 0.00 35.03 33.79 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 -4.36 0.00 0.00 3.15 -4.36 0.49 -5.02 121.20 111.10 1csy s ILE 20 Ca 0.51 -0.51 0.00 0.00 -0.26 0.00 0.00 60.65 60.39 1csy s ILE 20 Cb 0.42 -2.03 0.00 0.00 1.25 0.00 0.00 42.46 42.10 1csy s ILE 20 CO 0.02 0.00 0.00 -1.20 0.24 0.00 0.00 174.94 174.00 1csy n SER 21 N -0.51 0.00 0.00 4.36 7.64 -1.26 -4.89 113.62 118.96 1csy n SER 21 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1csy n SER 21 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 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 -0.32 0.00 -0.01 1.43 0.00 -1.26 -4.69 116.66 111.81 1csy n ARG 22 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.68 1csy n ARG 22 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.35 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 0.30 -0.99 -0.14 4.11 -1.97 -2.05 114.58 113.84 1csy h GLU 23 Ca 0.00 -0.33 0.26 0.00 0.07 0.00 0.00 59.36 59.36 1csy h GLU 23 Cb 0.00 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 1csy h GLU 23 CO 0.00 1.03 0.67 0.93 0.07 0.00 0.00 179.01 181.72 1csy h GLU 24 N -0.29 0.22 0.00 1.06 4.39 -1.96 1.28 114.58 119.27 1csy h GLU 24 Ca -0.06 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.50 1csy h GLU 24 Cb 1.20 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 1csy h GLU 24 CO 0.09 0.15 -0.70 1.03 -1.16 0.00 0.00 179.01 178.42 1csy h SER 25 N 0.23 0.00 1.72 1.42 0.87 -1.87 -2.51 113.55 113.41 1csy h SER 25 Ca 0.51 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 61.03 1csy h SER 25 Cb 1.60 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.55 1csy h SER 25 CO -0.14 0.57 -0.29 -0.08 -0.53 0.00 0.00 176.83 176.37 1csy h GLU 26 N 0.00 0.00 0.00 2.24 4.81 0.20 -0.61 114.58 121.22 1csy h GLU 26 Ca -0.03 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.01 1csy h GLU 26 Cb 1.46 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.81 1csy h GLU 26 CO 0.07 0.21 -1.02 -0.56 -0.73 0.00 0.00 179.01 176.97 1csy h GLN 27 N 0.00 0.00 -0.46 1.92 3.07 0.17 -2.08 115.11 117.73 1csy h GLN 27 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.66 1csy h GLN 27 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.71 1csy h GLN 27 CO 0.03 0.70 -0.01 0.82 0.09 0.00 0.00 178.83 180.45 1csy h ILE 28 N 0.00 1.26 0.00 1.86 2.04 -1.26 -0.66 117.51 120.76 1csy h ILE 28 Ca -0.07 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 1csy h ILE 28 Cb 1.68 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1csy h ILE 28 CO 0.09 0.37 -0.05 0.58 0.00 0.00 0.00 178.15 179.15 1csy h VAL 29 N 0.67 0.91 -0.56 1.67 2.07 -1.01 0.67 116.25 120.67 1csy h VAL 29 Ca 0.13 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.50 1csy h VAL 29 Cb 0.52 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1csy h VAL 29 CO 0.03 0.05 0.37 0.17 0.02 0.00 0.00 177.57 178.21 1csy h LEU 30 N 0.00 0.60 0.09 2.57 8.10 -0.41 -3.00 115.31 123.27 1csy h LEU 30 Ca -0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 57.88 57.97 1csy h LEU 30 Cb 0.09 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 40.17 1csy h LEU 30 CO 0.01 0.43 -0.05 0.40 -4.11 0.00 0.00 178.44 175.12 1csy h ILE 31 N 0.70 0.00 -2.57 0.15 1.08 0.82 -3.46 117.51 114.23 1csy h ILE 31 Ca 0.22 -0.09 -0.54 0.00 -0.39 0.00 0.00 64.86 64.06 1csy h ILE 31 Cb 0.01 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 33.73 1csy h ILE 31 CO -0.05 0.00 -0.47 -0.83 -0.69 0.00 0.00 178.15 176.10 1csy s GLY 32 N -1.71 1.72 0.00 5.37 0.00 0.23 -5.01 107.32 107.92 1csy s GLY 32 Ca -0.02 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1csy s GLY 32 CO 0.06 -1.04 0.00 -1.26 0.00 0.00 0.00 173.10 170.86 1csy n SER 33 N -0.52 0.00 0.00 1.64 2.88 -1.26 -4.33 113.62 112.03 1csy n SER 33 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1csy n SER 33 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1csy n SER 33 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1csy n LYS 34 N 0.61 0.00 0.00 -1.46 3.00 -1.26 -4.93 118.16 114.12 1csy n LYS 34 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.32 1csy n LYS 34 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.07 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 -3.48 3.15 -1.04 -1.26 -4.52 114.28 107.13 1csy n THR 35 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 1csy n THR 35 Cb 0.00 -0.83 0.08 0.00 -1.82 0.00 0.00 70.33 67.76 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 -0.86 -3.97 0.00 8.00 4.05 -1.03 -4.87 115.26 116.59 1csy n ASN 36 Ca 0.01 -0.57 0.00 0.00 0.45 0.00 0.00 54.58 54.47 1csy n ASN 36 Cb 0.00 -5.00 0.00 0.00 1.23 0.00 0.00 39.78 36.01 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 -1.52 -1.04 3.87 8.20 0.00 -1.26 -4.47 105.19 108.98 1csy n GLY 37 Ca -0.15 0.00 -0.32 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 3.83 0.11 1.61 2.47 -1.26 0.13 119.74 126.63 1csy s LYS 38 Ca 0.00 0.31 -0.25 0.00 -1.56 0.00 0.00 55.97 54.48 1csy s LYS 38 Cb 0.00 -2.69 0.07 0.00 -1.46 0.00 0.00 37.83 33.76 1csy s LYS 38 CO 0.00 0.34 0.65 -0.59 0.16 0.00 0.00 175.35 175.91 1csy s PHE 39 N -1.76 -0.53 -0.24 4.03 -0.71 0.32 -2.35 117.98 116.74 1csy s PHE 39 Ca 0.46 0.43 -0.17 0.00 -1.04 0.00 0.00 56.93 56.61 1csy s PHE 39 Cb -0.12 0.54 0.07 0.00 -1.21 0.00 0.00 43.02 42.30 1csy s PHE 39 CO 0.21 -0.78 0.61 -0.48 -1.34 0.00 0.00 175.22 173.44 1csy s LEU 40 N -2.49 -0.55 0.36 -1.99 0.05 0.24 0.16 118.68 114.47 1csy s LEU 40 Ca -0.00 1.29 -0.05 0.00 0.05 0.00 0.00 54.13 55.42 1csy s LEU 40 Cb -0.01 2.09 -0.05 0.00 -2.05 0.00 0.00 46.19 46.18 1csy s LEU 40 CO -0.09 -0.22 0.65 -0.51 -0.55 0.00 0.00 176.35 175.62 1csy s ILE 41 N 1.04 4.97 0.01 1.48 1.10 -1.15 -0.11 121.20 128.55 1csy s ILE 41 Ca -0.06 0.11 0.05 0.00 -0.51 0.00 0.00 60.65 60.24 1csy s ILE 41 Cb -0.05 -3.79 -0.02 0.00 0.15 0.00 0.00 42.46 38.75 1csy s ILE 41 CO -0.10 -0.52 -0.15 0.00 -2.11 0.00 0.00 174.94 172.06 1csy s ARG 42 N -4.01 1.11 0.49 3.50 1.04 0.44 -3.35 118.95 118.17 1csy s ARG 42 Ca 0.45 -0.66 0.02 0.00 -1.04 0.00 0.00 55.73 54.50 1csy s ARG 42 Cb -0.10 -1.11 -0.02 0.00 -2.04 0.00 0.00 34.95 31.67 1csy s ARG 42 CO 0.35 0.29 0.02 0.00 -0.04 0.00 0.00 175.30 175.92 1csy s ALA 43 N -0.59 3.95 0.00 7.88 0.00 -1.26 -1.26 121.76 130.47 1csy s ALA 43 Ca 0.04 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1csy s ALA 43 Cb -0.07 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.06 1csy s ALA 43 CO 0.00 -0.06 0.00 2.89 0.00 0.00 0.00 175.76 178.60 1csy n ARG 44 N -1.23 2.15 -0.13 0.00 0.00 -0.62 -4.92 116.66 111.92 1csy n ARG 44 Ca -0.16 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.44 1csy n ARG 44 Cb 0.67 0.00 -0.09 0.00 -0.00 0.00 0.00 32.46 33.04 1csy n ARG 44 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1csy n ASP 45 N -1.36 1.93 -3.07 2.89 2.03 -1.26 -4.99 116.55 112.73 1csy n ASP 45 Ca 0.00 0.36 0.05 0.00 0.52 0.00 0.00 54.79 55.72 1csy n ASP 45 Cb 0.00 -0.84 0.00 0.00 -0.72 0.00 0.00 41.12 39.56 1csy n ASP 45 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1csy s ASN 46 N -7.15 -0.38 0.00 1.67 2.20 -1.26 -5.01 114.94 105.01 1csy s ASN 46 Ca -0.35 -0.00 0.00 0.00 -0.94 0.00 0.00 52.86 51.56 1csy s ASN 46 Cb 0.12 1.08 0.00 0.00 -2.00 0.00 0.00 41.25 40.44 1csy s ASN 46 CO 0.49 -0.06 0.00 -3.20 -2.94 0.00 0.00 177.10 171.39 1csy n ASN 47 N 4.80 0.00 0.00 3.54 5.15 -1.26 -5.07 115.26 122.42 1csy n ASN 47 Ca 0.09 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.07 1csy n ASN 47 Cb 0.59 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.84 1csy n ASN 47 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1csy n GLY 48 N 0.00 0.99 3.65 8.20 0.00 -1.26 -5.16 105.19 111.61 1csy n GLY 48 Ca 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 1csy n GLY 48 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1csy s SER 49 N 0.00 -1.09 0.01 1.61 0.15 -1.26 -4.98 113.70 108.15 1csy s SER 49 Ca 0.00 1.56 0.00 0.00 0.70 0.00 0.00 55.95 58.21 1csy s SER 49 Cb 0.00 2.04 -0.01 0.00 -1.71 0.00 0.00 66.02 66.33 1csy s SER 49 CO 0.00 -0.23 -0.03 -0.31 1.20 0.00 0.00 173.24 173.88 1csy s TYR 50 N 2.53 0.25 -0.09 3.44 1.51 -1.02 -1.59 117.35 122.37 1csy s TYR 50 Ca -0.07 -0.32 -0.08 0.00 -1.01 0.00 0.00 57.07 55.59 1csy s TYR 50 Cb -0.10 -0.17 0.02 0.00 -0.11 0.00 0.00 41.96 41.61 1csy s TYR 50 CO -0.19 -0.10 0.23 0.00 -1.11 0.00 0.00 175.55 174.38 1csy s ALA 51 N -0.87 -0.56 -0.18 3.71 0.00 -0.39 0.12 121.76 123.59 1csy s ALA 51 Ca -0.09 0.68 -0.23 0.00 0.00 0.00 0.00 51.96 52.32 1csy s ALA 51 Cb -0.06 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 1csy s ALA 51 CO -0.00 -0.12 0.74 -1.17 0.00 0.00 0.00 175.76 175.20 1csy s LEU 52 N 0.25 4.16 -0.16 0.00 2.96 0.25 -0.42 118.68 125.72 1csy s LEU 52 Ca -0.01 1.02 0.01 0.00 -0.22 0.00 0.00 54.13 54.93 1csy s LEU 52 Cb -0.03 -3.07 0.02 0.00 0.50 0.00 0.00 46.19 43.61 1csy s LEU 52 CO -0.01 -0.33 -0.20 0.00 -1.32 0.00 0.00 176.35 174.49 1csy n LEU 54 N 4.46 0.00 -4.16 0.00 -0.00 -0.78 0.81 117.00 117.34 1csy n LEU 54 Ca -0.20 -1.73 -0.23 0.00 -0.00 0.00 0.00 56.01 53.85 1csy n LEU 54 Cb 0.50 1.03 -0.14 0.00 -0.00 0.00 0.00 43.42 44.81 1csy n LEU 54 CO 0.26 -0.31 -0.49 -0.22 -0.00 0.00 0.00 177.39 176.63 1csy s LEU 55 N 0.00 2.10 0.00 1.47 2.96 -0.99 0.51 118.68 124.72 1csy s LEU 55 Ca 0.21 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 1csy s LEU 55 Cb 0.01 -0.78 0.00 0.00 0.50 0.00 0.00 46.19 45.92 1csy s LEU 55 CO 0.15 0.14 0.00 1.57 -1.32 0.00 0.00 176.35 176.89 1csy n HIS 56 N 2.31 0.00 -0.58 5.38 -0.00 -1.13 -4.08 115.22 117.12 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 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.53 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 -0.04 1.28 0.00 1.57 1.02 -1.26 -2.46 120.64 120.76 1csy n GLU 57 Ca 0.00 -0.93 0.00 0.00 -0.02 0.00 0.00 57.16 56.21 1csy n GLU 57 Cb 0.00 -0.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 1csy n GLU 57 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1csy n GLY 58 N -0.22 0.00 2.81 0.62 0.00 -1.26 -4.94 105.19 102.20 1csy n GLY 58 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 0.34 0.41 1.61 3.01 -1.26 -5.13 119.74 118.72 1csy s LYS 59 Ca 0.00 0.01 -0.26 0.00 -1.01 0.00 0.00 55.97 54.71 1csy s LYS 59 Cb 0.00 -0.60 -0.09 0.00 -1.01 0.00 0.00 37.83 36.13 1csy s LYS 59 CO 0.00 -0.97 1.31 0.54 0.51 0.00 0.00 175.35 176.74 1csy s VAL 60 N 2.42 2.60 0.34 3.17 0.11 -1.26 -2.85 120.40 124.93 1csy s VAL 60 Ca 0.10 0.54 0.07 0.00 -2.93 0.00 0.00 61.98 59.76 1csy s VAL 60 Cb -0.14 -3.32 -0.07 0.00 -1.53 0.00 0.00 36.38 31.33 1csy s VAL 60 CO -0.29 0.08 -0.03 -0.76 -3.33 0.00 0.00 175.10 170.77 1csy s LEU 61 N -2.44 2.61 -0.05 2.54 1.43 0.18 -4.96 118.68 117.99 1csy s LEU 61 Ca 0.57 -1.27 -0.06 0.00 -1.03 0.00 0.00 54.13 52.34 1csy s LEU 61 Cb -0.38 -0.77 0.01 0.00 0.03 0.00 0.00 46.19 45.09 1csy s LEU 61 CO 0.49 -0.37 0.17 -1.00 0.23 0.00 0.00 176.35 175.86 1csy s HIS 62 N -2.87 -0.14 -0.07 0.29 3.76 -1.25 -1.86 115.29 113.16 1csy s HIS 62 Ca 0.33 0.34 0.01 0.00 -0.15 0.00 0.00 55.06 55.58 1csy s HIS 62 Cb 0.06 0.04 0.02 0.00 1.11 0.00 0.00 32.58 33.81 1csy s HIS 62 CO 0.15 -0.14 -0.08 0.71 -0.85 0.00 0.00 174.74 174.54 1csy s TYR 63 N -0.24 1.14 0.22 1.40 2.02 0.42 -4.90 117.35 117.41 1csy s TYR 63 Ca -0.03 -0.42 -0.30 0.00 -0.37 0.00 0.00 57.07 55.94 1csy s TYR 63 Cb -0.03 -0.93 -0.09 0.00 -0.40 0.00 0.00 41.96 40.52 1csy s TYR 63 CO 0.01 -0.29 1.25 -0.98 -1.57 0.00 0.00 175.55 173.97 1csy s ARG 64 N 1.04 4.44 -0.14 -0.62 1.70 -1.26 0.86 118.95 124.97 1csy s ARG 64 Ca -0.08 1.99 -0.04 0.00 -0.47 0.00 0.00 55.73 57.12 1csy s ARG 64 Cb -0.14 -3.20 0.07 0.00 -0.57 0.00 0.00 34.95 31.11 1csy s ARG 64 CO -0.00 -0.15 0.20 0.42 -1.08 0.00 0.00 175.30 174.69 1csy s ILE 65 N -0.20 -0.31 0.34 4.99 1.01 0.32 -4.19 121.20 123.14 1csy s ILE 65 Ca 0.53 0.15 -0.05 0.00 0.00 0.00 0.00 60.65 61.29 1csy s ILE 65 Cb -0.35 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 41.65 1csy s ILE 65 CO 0.40 0.00 0.51 -0.62 0.00 0.00 0.00 174.94 175.23 1csy s ASP 66 N 2.33 0.70 0.00 3.58 2.15 -0.20 -2.45 116.67 122.78 1csy s ASP 66 Ca 0.04 -1.39 0.00 0.00 0.43 0.00 0.00 52.55 51.63 1csy s ASP 66 Cb -0.13 0.68 0.00 0.00 -0.30 0.00 0.00 42.92 43.16 1csy s ASP 66 CO -0.09 -1.33 0.00 2.29 -0.17 0.00 0.00 175.17 175.88 1csy n LYS 67 N -0.54 3.24 0.00 4.34 0.00 -1.23 0.13 118.16 124.11 1csy n LYS 67 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1csy n LYS 67 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.64 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 0.00 -0.50 -5.58 9.92 -1.25 -4.86 116.55 114.28 1csy n ASP 68 Ca 0.00 0.00 0.04 0.00 -0.53 0.00 0.00 54.79 54.30 1csy n ASP 68 Cb 0.00 0.00 0.06 0.00 -0.64 0.00 0.00 41.12 40.54 1csy n ASP 68 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1csy n LYS 69 N 0.00 0.53 -0.04 -1.24 -0.00 -1.26 -4.65 118.16 111.50 1csy n LYS 69 Ca 0.00 -1.81 -0.03 0.00 -0.00 0.00 0.00 58.31 56.47 1csy n LYS 69 Cb 0.00 -0.84 -0.08 0.00 -0.00 0.00 0.00 35.03 34.11 1csy n LYS 69 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1csy n THR 70 N -0.48 0.54 0.00 0.58 -1.04 -1.26 -5.00 114.28 107.61 1csy n THR 70 Ca 0.07 -0.38 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1csy n THR 70 Cb 0.74 -0.54 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 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 2.29 0.36 3.72 3.41 0.00 -1.26 -5.06 105.19 108.65 1csy n GLY 71 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1csy n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1csy s LYS 72 N -0.84 4.57 0.14 1.61 0.00 -1.26 -4.89 119.74 119.06 1csy s LYS 72 Ca 0.00 1.30 -0.30 0.00 0.00 0.00 0.00 55.97 56.97 1csy s LYS 72 Cb 0.00 -3.43 -0.07 0.00 0.00 0.00 0.00 37.83 34.34 1csy s LYS 72 CO 0.00 0.07 0.98 -0.51 0.00 0.00 0.00 175.35 175.89 1csy s LEU 73 N 0.60 4.52 0.00 2.77 1.43 0.02 -3.54 118.68 124.48 1csy s LEU 73 Ca 0.47 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 55.43 1csy s LEU 73 Cb -0.21 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1csy s LEU 73 CO 0.26 -0.05 0.00 -0.24 0.23 0.00 0.00 176.35 176.55 1csy n SER 74 N 2.53 0.00 -3.81 2.29 2.88 0.36 0.12 113.62 117.99 1csy n SER 74 Ca 0.02 -0.67 -0.12 0.00 -1.33 0.00 0.00 58.87 56.76 1csy n SER 74 Cb 0.48 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.82 1csy n SER 74 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1csy s ILE 75 N -1.69 0.00 0.11 2.46 1.01 0.16 -1.04 121.20 122.22 1csy s ILE 75 Ca 0.00 -0.02 -0.33 0.00 0.00 0.00 0.00 60.65 60.30 1csy s ILE 75 Cb 0.00 -0.28 -0.12 0.00 0.01 0.00 0.00 42.46 42.07 1csy s ILE 75 CO 0.00 -0.01 1.57 -0.65 0.00 0.00 0.00 174.94 175.84 1csy h PRO 76 N 5.78 -0.63 0.00 2.79 0.11 -1.84 -3.28 132.00 134.93 1csy h PRO 76 Ca -0.26 0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.70 1csy h PRO 76 Cb 1.20 0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.41 1csy h PRO 76 CO 0.39 -0.42 -1.98 0.39 -0.21 0.00 0.00 178.00 176.17 1csy n GLU 77 N -5.46 1.12 0.00 1.05 4.71 -1.26 -4.91 120.64 115.89 1csy n GLU 77 Ca -0.07 -0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.03 1csy n GLU 77 Cb 0.39 -1.41 0.00 0.00 -1.01 0.00 0.00 31.44 29.42 1csy n GLU 77 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1csy n GLY 78 N 1.86 -2.66 0.00 0.62 0.00 -1.24 -4.93 105.19 98.84 1csy n GLY 78 Ca -0.18 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 0.40 -3.84 1.61 3.00 -1.26 -4.87 118.16 113.21 1csy n LYS 79 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 1csy n LYS 79 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 34.91 1csy n LYS 79 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1csy s LYS 80 N 4.54 0.27 0.28 1.64 2.20 -1.26 0.38 119.74 127.78 1csy s LYS 80 Ca 0.00 0.03 -0.14 0.00 -0.36 0.00 0.00 55.97 55.50 1csy s LYS 80 Cb 0.00 0.12 0.01 0.00 -1.51 0.00 0.00 37.83 36.45 1csy s LYS 80 CO 0.00 -0.05 0.56 -0.06 -0.36 0.00 0.00 175.35 175.44 1csy s PHE 81 N -0.36 0.30 -0.15 4.03 0.08 0.33 -4.91 117.98 117.30 1csy s PHE 81 Ca -0.04 -0.70 -0.16 0.00 0.12 0.00 0.00 56.93 56.15 1csy s PHE 81 Cb -0.03 0.33 -0.14 0.00 -0.57 0.00 0.00 43.02 42.62 1csy s PHE 81 CO 0.01 -1.12 0.28 0.22 -0.10 0.00 0.00 175.22 174.51 1csy h ASP 82 N 2.16 0.00 -5.70 1.36 1.82 -1.94 0.09 116.42 114.21 1csy h ASP 82 Ca -0.25 -0.45 -0.33 0.00 -0.39 0.00 0.00 57.03 55.61 1csy h ASP 82 Cb 1.25 0.00 -0.14 0.00 0.68 0.00 0.00 39.33 41.12 1csy h ASP 82 CO 0.34 0.94 -0.54 0.42 -1.61 0.00 0.00 179.24 178.78 1csy s THR 83 N -2.08 0.00 -1.54 2.25 -4.23 -1.26 -3.37 115.64 105.41 1csy s THR 83 Ca -0.15 -1.97 0.05 0.00 -1.18 0.00 0.00 61.69 58.44 1csy s THR 83 Cb 0.01 -2.50 0.11 0.00 1.34 0.00 0.00 72.50 71.46 1csy s THR 83 CO 0.40 0.00 0.97 0.18 -0.54 0.00 0.00 174.62 175.64 1csy n LEU 84 N -0.42 0.00 0.01 4.79 4.77 -1.26 -0.22 117.00 124.67 1csy n LEU 84 Ca 0.04 0.23 -0.09 0.00 -0.03 0.00 0.00 56.01 56.17 1csy n LEU 84 Cb 0.64 -0.23 -0.13 0.00 -2.33 0.00 0.00 43.42 41.37 1csy n LEU 84 CO 0.32 -0.19 -0.33 -0.25 -1.33 0.00 0.00 177.39 175.62 1csy h TRP 85 N 0.00 0.02 0.13 -1.77 2.91 -1.97 -2.45 115.95 112.82 1csy h TRP 85 Ca 0.00 -0.02 -0.32 0.00 1.13 0.00 0.00 58.89 59.68 1csy h TRP 85 Cb 0.04 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.68 1csy h TRP 85 CO 0.00 1.03 -1.65 1.96 -1.03 0.00 0.00 178.44 178.75 1csy h GLN 86 N 0.00 0.27 0.00 2.65 1.08 -0.99 0.87 115.11 119.00 1csy h GLN 86 Ca -0.20 -0.47 -0.06 0.00 -1.45 0.00 0.00 58.65 56.46 1csy h GLN 86 Cb 1.94 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 29.54 1csy h GLN 86 CO 0.10 1.22 -0.30 1.25 -0.95 0.00 0.00 178.83 180.16 1csy h LEU 87 N -0.14 0.00 0.12 1.46 6.46 -1.14 0.63 115.31 122.70 1csy h LEU 87 Ca -0.35 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.18 1csy h LEU 87 Cb 1.89 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.83 1csy h LEU 87 CO 0.08 0.30 -1.13 0.58 -0.62 0.00 0.00 178.44 177.65 1csy h VAL 88 N 0.00 1.24 -0.49 1.05 2.07 -1.52 -2.09 116.25 116.51 1csy h VAL 88 Ca -0.00 -2.44 -0.05 0.00 0.82 0.00 0.00 66.70 65.02 1csy h VAL 88 Cb 0.54 2.90 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 1csy h VAL 88 CO 0.04 0.69 0.10 1.05 0.02 0.00 0.00 177.57 179.46 1csy h GLU 89 N -0.39 0.81 0.44 1.57 -0.00 -0.66 1.64 114.58 117.99 1csy h GLU 89 Ca -0.23 -0.21 -0.01 0.00 -0.00 0.00 0.00 59.36 58.91 1csy h GLU 89 Cb 1.67 -0.10 -0.02 0.00 -0.00 0.00 0.00 28.75 30.30 1csy h GLU 89 CO 0.08 0.80 -0.35 1.25 -0.00 0.00 0.00 179.01 180.78 1csy h HIS 90 N 0.69 -0.94 0.00 2.06 2.76 0.15 0.17 115.15 120.04 1csy h HIS 90 Ca 0.15 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1csy h HIS 90 Cb 0.37 0.35 -0.00 0.00 1.55 0.00 0.00 27.41 29.68 1csy h HIS 90 CO 0.03 -0.51 -0.01 1.88 -1.30 0.00 0.00 177.93 178.02 1csy h TYR 91 N -0.79 0.00 0.00 5.26 -1.99 -1.17 1.08 116.97 119.36 1csy h TYR 91 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1csy h TYR 91 Cb 0.68 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.41 1csy h TYR 91 CO -0.16 0.01 0.00 0.45 -0.00 0.00 0.00 178.16 178.46 1csy n SER 92 N -3.62 0.50 -0.07 3.88 2.88 0.56 -2.02 113.62 115.74 1csy n SER 92 Ca -0.03 0.72 -0.06 0.00 -1.33 0.00 0.00 58.87 58.18 1csy n SER 92 Cb 0.09 -0.79 -0.02 0.00 -0.75 0.00 0.00 64.21 62.74 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 -4.92 0.66 0.05 0.16 -3.42 116.97 109.51 1csy h TYR 93 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.23 1csy h TYR 93 Cb 0.03 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 37.65 1csy h TYR 93 CO 0.00 0.13 -0.47 0.36 -1.05 0.00 0.00 178.16 177.13 1csy n LYS 94 N -4.62 0.55 0.03 4.88 2.85 -0.85 -4.78 118.16 116.22 1csy n LYS 94 Ca -0.08 -3.46 -0.20 0.00 -1.05 0.00 0.00 58.31 53.51 1csy n LYS 94 Cb 0.27 2.02 -0.14 0.00 -0.65 0.00 0.00 35.03 36.53 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 1.74 -0.00 0.00 0.58 0.00 -1.82 -3.35 119.26 116.40 1csy h ALA 95 Ca -0.31 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1csy h ALA 95 Cb 1.22 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1csy h ALA 95 CO 0.48 0.52 0.00 -0.25 0.00 0.00 0.00 179.25 180.00 1csy n ASP 96 N -4.07 0.00 0.00 0.00 8.00 -1.26 -2.61 116.55 116.61 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 0.84 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 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 0.00 0.00 0.44 0.00 -1.26 -4.82 105.19 97.59 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 0.03 0.99 4.77 -1.07 -4.89 117.00 116.82 1csy n LEU 98 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 1csy n LEU 98 Cb 0.00 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 1csy n LEU 98 CO 0.00 -0.81 0.14 0.25 -1.33 0.00 0.00 177.39 175.64 1csy h LEU 99 N 0.00 0.47 -7.15 2.23 7.12 -1.96 -3.48 115.31 112.53 1csy h LEU 99 Ca 0.00 -0.88 -0.05 0.00 0.13 0.00 0.00 57.88 57.08 1csy h LEU 99 Cb 0.00 -0.15 -0.15 0.00 -0.53 0.00 0.00 40.66 39.83 1csy h LEU 99 CO 0.00 1.30 0.08 -0.60 -0.13 0.00 0.00 178.44 179.09 1csy s ARG 100 N -2.73 1.09 1.04 1.25 6.06 -1.26 -5.08 118.95 119.33 1csy s ARG 100 Ca -0.14 -0.27 -0.17 0.00 -2.50 0.00 0.00 55.73 52.65 1csy s ARG 100 Cb 0.02 0.50 0.09 0.00 0.06 0.00 0.00 34.95 35.61 1csy s ARG 100 CO 0.82 -0.41 -0.09 0.28 -2.50 0.00 0.00 175.30 173.40 1csy n VAL 101 N 0.24 0.00 -4.04 7.11 0.31 -1.26 -4.63 118.33 116.06 1csy n VAL 101 Ca -0.18 -0.14 -0.23 0.00 -0.01 0.00 0.00 64.34 63.78 1csy n VAL 101 Cb 0.61 -0.45 -0.04 0.00 -0.91 0.00 0.00 33.84 33.05 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 0.91 4.05 0.00 7.52 1.02 -1.19 -4.29 118.68 126.70 1csy s LEU 102 Ca 0.43 -0.06 0.00 0.00 0.02 0.00 0.00 54.13 54.52 1csy s LEU 102 Cb -0.06 -2.60 0.00 0.00 0.02 0.00 0.00 46.19 43.55 1csy s LEU 102 CO 0.50 -0.01 0.00 0.41 0.02 0.00 0.00 176.35 177.27 1csy n THR 103 N -0.98 0.00 -3.89 5.49 -1.04 0.34 -4.73 114.28 109.48 1csy n THR 103 Ca -0.08 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.82 1csy n THR 103 Cb 0.56 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.96 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 0.33 12.58 1.01 0.11 -4.99 120.40 128.49 1csy s VAL 104 Ca 0.00 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.24 1csy s VAL 104 Cb 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 36.38 36.03 1csy s VAL 104 CO 0.00 -0.26 1.11 -2.16 0.00 0.00 0.00 175.10 173.79 1csy s PRO 105 N -0.82 4.40 -0.15 2.72 0.04 -1.25 0.12 135.00 140.06 1csy s PRO 105 Ca -0.09 1.76 -0.10 0.00 0.04 0.00 0.00 61.00 62.61 1csy s PRO 105 Cb -0.05 -2.93 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 1csy s PRO 105 CO 0.00 0.01 -0.15 0.00 0.04 0.00 0.00 177.00 176.90 1csy n GLN 107 N -4.60 0.00 -0.71 0.00 0.00 -1.24 -4.88 117.38 105.95 1csy n GLN 107 Ca -0.09 0.00 -0.24 0.00 -0.00 0.00 0.00 57.00 56.67 1csy n GLN 107 Cb 0.30 -0.93 0.21 0.00 0.00 0.00 0.00 30.24 29.81 1csy n GLN 107 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1csy n LYS 108 N 2.34 -3.02 0.00 3.69 5.02 -1.26 -4.81 118.16 120.11 1csy n LYS 108 Ca -0.02 -1.35 0.00 0.00 -2.02 0.00 0.00 58.31 54.92 1csy n LYS 108 Cb 0.58 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 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 -4.55 0.00 0.00 -0.18 0.13 -1.26 -4.21 119.36 109.29 1csy n ILE 109 Ca 0.12 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.77 1csy n ILE 109 Cb 0.47 -0.85 0.00 0.00 -0.84 0.00 0.00 39.64 38.43 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 3.37 0.48 0.12 4.50 0.00 -1.26 -4.99 105.19 107.41 1csy n GLY 110 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 1.61 -0.89 2.61 5.66 -1.26 -5.22 114.28 116.79 1csy n THR 111 Ca 0.00 -0.27 0.00 0.00 -3.05 0.00 0.00 64.05 60.73 1csy n THR 111 Cb 0.00 -1.91 0.00 0.00 -1.55 0.00 0.00 70.33 66.87 1csy n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02