#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 0.61 -4.30 1.61 2.88 -1.26 -5.08 113.62 108.08 1csy n SER 2 Ca 0.00 -0.58 -0.40 0.00 -1.33 0.00 0.00 58.87 56.56 1csy n SER 2 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1csy n SER 2 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1csy s ARG 3 N -0.16 2.67 -0.29 -1.46 3.52 -1.26 -5.01 118.95 116.96 1csy s ARG 3 Ca 0.00 -1.36 -0.22 0.00 -0.13 0.00 0.00 55.73 54.02 1csy s ARG 3 Cb 0.00 -3.77 0.16 0.00 -1.56 0.00 0.00 34.95 29.78 1csy s ARG 3 CO 0.00 -0.89 1.18 0.50 -0.81 0.00 0.00 175.30 175.28 1csy s ARG 4 N 1.46 0.27 0.00 5.12 3.52 -1.26 -5.13 118.95 122.94 1csy s ARG 4 Ca 0.03 0.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.99 1csy s ARG 4 Cb -0.22 0.11 0.00 0.00 -1.56 0.00 0.00 34.95 33.28 1csy s ARG 4 CO 0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 175.30 174.48 1csy n ALA 5 N 2.44 0.00 -1.63 6.12 0.00 -1.26 -5.03 120.51 121.15 1csy n ALA 5 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1csy n ALA 5 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 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 0.00 -4.12 0.00 2.88 -1.26 -5.03 113.62 106.09 1csy n SER 6 Ca 0.00 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.19 1csy n SER 6 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 1csy n SER 6 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1csy n VAL 7 N 0.00 0.00 -2.54 2.46 3.14 -1.26 -4.92 118.33 115.21 1csy n VAL 7 Ca 0.00 -0.35 -0.16 0.00 -2.96 0.00 0.00 64.34 60.88 1csy n VAL 7 Cb 0.00 -0.20 0.02 0.00 -1.06 0.00 0.00 33.84 32.61 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 2.90 3.72 1.52 7.55 0.00 -1.26 -5.08 105.19 114.54 1csy n GLY 8 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.38 -8.16 -4.31 1.61 7.64 -1.26 -4.89 113.62 103.87 1csy n SER 9 Ca 0.23 1.14 -0.37 0.00 1.01 0.00 0.00 58.87 60.89 1csy n SER 9 Cb 0.79 -4.22 -0.13 0.00 -1.01 0.00 0.00 64.21 59.63 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 -2.56 3.17 0.03 1.43 3.76 -1.26 -4.98 115.29 114.87 1csy s HIS 10 Ca 0.00 -1.16 -0.21 0.00 -0.15 0.00 0.00 55.06 53.54 1csy s HIS 10 Cb 0.00 -2.24 -0.12 0.00 1.11 0.00 0.00 32.58 31.33 1csy s HIS 10 CO 0.00 -0.63 1.25 1.49 -0.85 0.00 0.00 174.74 175.99 1csy h GLU 11 N 8.21 -0.73 -4.05 1.40 4.22 -1.90 -3.42 114.58 118.31 1csy h GLU 11 Ca -0.29 0.05 -0.40 0.00 0.08 0.00 0.00 59.36 58.80 1csy h GLU 11 Cb 1.11 0.17 -0.07 0.00 0.50 0.00 0.00 28.75 30.45 1csy h GLU 11 CO 0.60 -0.49 1.44 1.63 -2.18 0.00 0.00 179.01 180.01 1csy n LYS 12 N -4.17 0.00 0.00 1.92 5.02 -1.26 -4.62 118.16 115.05 1csy n LYS 12 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1csy n LYS 12 Cb 0.30 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1csy n LYS 12 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1csy n MET 13 N 6.69 0.00 -0.01 1.97 2.81 -1.26 -4.97 117.12 122.35 1csy n MET 13 Ca 0.54 0.00 -0.00 0.00 -1.81 0.00 0.00 57.70 56.42 1csy n MET 13 Cb 0.03 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.54 1csy n MET 13 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1csy h PRO 14 N 0.00 0.00 -0.08 0.03 0.13 -1.92 -3.33 132.00 126.83 1csy h PRO 14 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1csy h PRO 14 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1csy h PRO 14 CO 0.00 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.10 1csy n TRP 15 N -2.70 0.00 -3.58 1.56 2.14 -1.26 -3.86 117.44 109.73 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 0.01 -0.01 -0.12 0.00 -0.81 0.00 0.00 31.31 30.38 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 -1.81 1.54 -0.28 -2.67 2.19 -1.25 -0.08 117.98 115.61 1csy s PHE 16 Ca 0.00 -2.24 -0.02 0.00 0.33 0.00 0.00 56.93 55.00 1csy s PHE 16 Cb 0.00 -1.45 0.04 0.00 -1.31 0.00 0.00 43.02 40.30 1csy s PHE 16 CO 0.00 -0.79 -0.02 -1.01 1.83 0.00 0.00 175.22 175.24 1csy s HIS 17 N 0.35 3.18 -0.27 10.12 3.76 -1.23 -4.38 115.29 126.81 1csy s HIS 17 Ca 0.22 -1.69 0.01 0.00 -0.15 0.00 0.00 55.06 53.45 1csy s HIS 17 Cb -0.16 -2.10 0.29 0.00 1.11 0.00 0.00 32.58 31.72 1csy s HIS 17 CO -0.05 -0.76 1.70 0.41 -0.85 0.00 0.00 174.74 175.18 1csy n GLY 18 N 4.66 3.65 0.42 -2.22 0.00 -1.26 -3.62 105.19 106.83 1csy n GLY 18 Ca -0.14 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.07 0.00 -0.97 1.61 0.00 -1.26 -4.88 118.16 112.59 1csy n LYS 19 Ca 0.31 0.00 -0.37 0.00 0.00 0.00 0.00 58.31 58.25 1csy n LYS 19 Cb 0.88 -0.61 0.05 0.00 0.00 0.00 0.00 35.03 35.34 1csy n LYS 19 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1csy n ILE 20 N -2.22 0.00 0.00 3.15 -5.35 -1.24 -4.94 119.36 108.76 1csy n ILE 20 Ca 0.00 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 1csy n ILE 20 Cb 0.25 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 1csy n ILE 20 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1csy n SER 21 N 2.91 0.00 0.00 7.28 2.88 -1.26 -4.99 113.62 120.45 1csy n SER 21 Ca -0.01 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1csy n SER 21 Cb 0.64 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 1csy n SER 21 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1csy n ARG 22 N -1.80 0.00 -0.00 -1.46 0.63 -1.26 -4.91 116.66 107.86 1csy n ARG 22 Ca 0.00 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.76 1csy n ARG 22 Cb 0.00 0.00 -0.12 0.00 0.45 0.00 0.00 32.46 32.79 1csy n ARG 22 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 1csy h GLU 23 N 0.00 0.31 -1.04 -0.14 4.11 -1.97 -2.15 114.58 113.71 1csy h GLU 23 Ca 0.00 -0.36 0.28 0.00 0.07 0.00 0.00 59.36 59.35 1csy h GLU 23 Cb 0.00 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 29.24 1csy h GLU 23 CO 0.00 1.07 0.63 0.93 0.07 0.00 0.00 179.01 181.71 1csy h GLU 24 N -0.29 0.43 0.00 1.06 4.39 -1.96 1.52 114.58 119.73 1csy h GLU 24 Ca -0.07 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 1csy h GLU 24 Cb 1.26 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1csy h GLU 24 CO 0.10 0.28 -0.40 0.66 -1.16 0.00 0.00 179.01 178.49 1csy h SER 25 N 0.44 0.00 1.27 1.42 4.64 -1.91 -2.74 113.55 116.67 1csy h SER 25 Ca 0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 1csy h SER 25 Cb 1.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1csy h SER 25 CO -0.45 0.35 -0.48 -0.08 -0.87 0.00 0.00 176.83 175.31 1csy h GLU 26 N 0.00 0.00 0.00 4.77 4.81 0.22 -2.41 114.58 121.97 1csy h GLU 26 Ca -0.01 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 1csy h GLU 26 Cb 1.27 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1csy h GLU 26 CO 0.04 0.00 -0.98 -0.56 -0.73 0.00 0.00 179.01 176.78 1csy h GLN 27 N 0.00 0.00 -0.46 1.92 3.07 0.15 -2.29 115.11 117.50 1csy h GLN 27 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.61 1csy h GLN 27 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.42 1csy h GLN 27 CO 0.00 0.49 -0.22 0.82 0.09 0.00 0.00 178.83 180.01 1csy h ILE 28 N 0.00 1.27 0.00 1.86 2.04 -1.42 -0.99 117.51 120.27 1csy h ILE 28 Ca -0.08 -1.38 -0.02 0.00 1.00 0.00 0.00 64.86 64.37 1csy h ILE 28 Cb 1.55 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1csy h ILE 28 CO 0.07 0.47 -0.10 0.58 0.00 0.00 0.00 178.15 179.17 1csy h VAL 29 N 0.81 0.92 -0.56 1.67 2.07 -1.35 0.27 116.25 120.09 1csy h VAL 29 Ca 0.10 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1csy h VAL 29 Cb 0.80 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1csy h VAL 29 CO 0.07 0.10 0.36 0.17 0.02 0.00 0.00 177.57 178.29 1csy h LEU 30 N 0.00 0.65 0.28 2.57 8.10 -0.60 -2.87 115.31 123.44 1csy h LEU 30 Ca -0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 57.88 57.95 1csy h LEU 30 Cb 0.20 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 40.26 1csy h LEU 30 CO 0.01 0.48 -0.14 0.40 -4.11 0.00 0.00 178.44 175.09 1csy h ILE 31 N 0.76 0.00 -2.40 0.15 1.08 0.09 -3.46 117.51 113.73 1csy h ILE 31 Ca 0.20 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.62 1csy h ILE 31 Cb -0.07 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.68 1csy h ILE 31 CO -0.04 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.03 1csy n GLY 32 N -0.68 0.79 0.99 5.37 0.00 -0.64 -5.01 105.19 106.01 1csy n GLY 32 Ca -0.05 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1csy n GLY 32 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1csy n SER 33 N -0.65 -4.66 0.00 1.61 2.88 -1.26 -4.76 113.62 106.78 1csy n SER 33 Ca 0.00 0.51 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 1csy n SER 33 Cb 0.00 -2.21 0.00 0.00 -0.75 0.00 0.00 64.21 61.25 1csy n SER 33 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1csy n LYS 34 N 0.51 0.00 -0.03 -1.46 5.02 -1.26 -4.86 118.16 116.08 1csy n LYS 34 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 1csy n LYS 34 Cb 0.00 -0.12 0.52 0.00 -0.02 0.00 0.00 35.03 35.41 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 -1.98 0.08 -2.77 -0.18 -2.24 -1.26 -4.80 114.28 101.13 1csy n THR 35 Ca 0.00 -0.15 -0.11 0.00 -2.27 0.00 0.00 64.05 61.52 1csy n THR 35 Cb 0.00 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.29 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 -0.31 -4.23 0.00 3.42 4.05 -1.26 -4.94 115.26 111.98 1csy n ASN 36 Ca 0.16 -0.46 0.00 0.00 0.45 0.00 0.00 54.58 54.73 1csy n ASN 36 Cb 0.19 -3.68 0.00 0.00 1.23 0.00 0.00 39.78 37.52 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 -1.25 -0.31 3.85 8.20 0.00 -1.26 -4.57 105.19 109.86 1csy n GLY 37 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 3.97 0.31 1.61 2.20 -1.26 0.17 119.74 126.74 1csy s LYS 38 Ca 0.00 0.59 -0.19 0.00 -0.36 0.00 0.00 55.97 56.01 1csy s LYS 38 Cb 0.00 -2.50 0.04 0.00 -1.51 0.00 0.00 37.83 33.86 1csy s LYS 38 CO 0.00 0.20 0.80 -0.59 -0.36 0.00 0.00 175.35 175.40 1csy s PHE 39 N -1.92 -0.02 -0.23 4.03 -0.71 0.37 -1.87 117.98 117.62 1csy s PHE 39 Ca 0.52 -0.53 -0.27 0.00 -1.04 0.00 0.00 56.93 55.61 1csy s PHE 39 Cb -0.11 0.77 0.11 0.00 -1.21 0.00 0.00 43.02 42.58 1csy s PHE 39 CO 0.18 -1.34 0.94 -0.48 -1.34 0.00 0.00 175.22 173.18 1csy s LEU 40 N -3.03 -0.51 -0.01 -1.99 0.05 0.26 0.19 118.68 113.64 1csy s LEU 40 Ca 0.14 0.87 0.03 0.00 0.05 0.00 0.00 54.13 55.22 1csy s LEU 40 Cb -0.05 2.05 -0.03 0.00 -2.05 0.00 0.00 46.19 46.10 1csy s LEU 40 CO 0.09 -0.25 -0.07 -0.51 -0.55 0.00 0.00 176.35 175.06 1csy s ILE 41 N -0.15 3.67 0.08 1.48 1.10 0.88 0.40 121.20 128.67 1csy s ILE 41 Ca 0.00 -0.71 0.02 0.00 -0.51 0.00 0.00 60.65 59.45 1csy s ILE 41 Cb -0.04 -2.58 -0.04 0.00 0.15 0.00 0.00 42.46 39.96 1csy s ILE 41 CO -0.02 0.43 -0.07 0.00 -2.11 0.00 0.00 174.94 173.18 1csy s ARG 42 N -1.30 0.74 0.35 3.50 1.70 -1.09 -3.56 118.95 119.28 1csy s ARG 42 Ca 0.16 -1.15 0.01 0.00 -0.47 0.00 0.00 55.73 54.29 1csy s ARG 42 Cb -0.11 -0.25 -0.00 0.00 -0.57 0.00 0.00 34.95 34.02 1csy s ARG 42 CO 0.06 0.01 0.05 0.00 -1.08 0.00 0.00 175.30 174.34 1csy n ALA 43 N 0.46 0.37 -3.50 7.88 0.00 -1.26 -2.36 120.51 122.10 1csy n ALA 43 Ca -0.16 -1.65 -0.16 0.00 0.00 0.00 0.00 53.44 51.47 1csy n ALA 43 Cb 0.59 0.98 -0.05 0.00 0.00 0.00 0.00 19.45 20.97 1csy n ALA 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1csy s ARG 44 N -3.29 1.10 -0.78 0.00 3.52 -1.07 -4.81 118.95 113.61 1csy s ARG 44 Ca 0.06 0.08 0.01 0.00 -0.13 0.00 0.00 55.73 55.75 1csy s ARG 44 Cb 0.00 0.51 0.19 0.00 -1.56 0.00 0.00 34.95 34.10 1csy s ARG 44 CO 0.05 -0.38 0.62 0.34 -0.81 0.00 0.00 175.30 175.12 1csy s ASP 45 N -1.58 5.44 0.00 -2.12 2.15 -1.26 -4.20 116.67 115.11 1csy s ASP 45 Ca -0.08 -3.64 0.00 0.00 0.43 0.00 0.00 52.55 49.26 1csy s ASP 45 Cb -0.00 -1.80 0.00 0.00 -0.30 0.00 0.00 42.92 40.82 1csy s ASP 45 CO 0.04 -0.17 0.00 -3.20 -0.17 0.00 0.00 175.17 171.67 1csy n ASN 46 N 2.37 0.00 -2.46 -0.34 5.15 -1.26 -4.99 115.26 113.73 1csy n ASN 46 Ca 0.19 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 54.13 1csy n ASN 46 Cb 0.36 0.07 0.05 0.00 -0.53 0.00 0.00 39.78 39.74 1csy n ASN 46 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1csy n ASN 47 N -2.03 -1.21 -2.89 1.20 5.15 -1.26 -5.07 115.26 109.15 1csy n ASN 47 Ca 0.00 -1.87 -0.02 0.00 -0.60 0.00 0.00 54.58 52.09 1csy n ASN 47 Cb 0.00 0.77 -0.02 0.00 -0.53 0.00 0.00 39.78 40.00 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 -0.66 -2.41 3.45 8.20 0.00 -1.26 -5.03 105.19 107.49 1csy n GLY 48 Ca -0.14 0.66 -0.06 0.00 0.00 0.00 0.00 46.02 46.47 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 -0.69 -0.71 0.16 1.61 0.15 -1.26 -4.94 113.70 108.02 1csy s SER 49 Ca -0.09 1.25 0.07 0.00 0.70 0.00 0.00 55.95 57.88 1csy s SER 49 Cb 0.01 1.52 -0.04 0.00 -1.71 0.00 0.00 66.02 65.79 1csy s SER 49 CO 0.39 -0.22 -0.14 -0.31 1.20 0.00 0.00 173.24 174.16 1csy s TYR 50 N 2.26 1.53 -0.25 3.44 1.51 -0.86 -2.60 117.35 122.38 1csy s TYR 50 Ca -0.06 -0.59 -0.16 0.00 -1.01 0.00 0.00 57.07 55.24 1csy s TYR 50 Cb -0.10 -0.76 0.07 0.00 -0.11 0.00 0.00 41.96 41.06 1csy s TYR 50 CO -0.16 0.23 0.62 0.00 -1.11 0.00 0.00 175.55 175.12 1csy s ALA 51 N -2.65 -1.62 0.15 3.71 0.00 -0.99 0.11 121.76 120.47 1csy s ALA 51 Ca 0.16 2.06 -0.24 0.00 0.00 0.00 0.00 51.96 53.94 1csy s ALA 51 Cb -0.02 -1.22 -0.08 0.00 0.00 0.00 0.00 23.12 21.81 1csy s ALA 51 CO 0.04 -0.33 0.73 -1.17 0.00 0.00 0.00 175.76 175.03 1csy s LEU 52 N 1.22 4.57 -0.15 0.00 2.96 0.95 -2.69 118.68 125.55 1csy s LEU 52 Ca -0.07 1.56 -0.01 0.00 -0.22 0.00 0.00 54.13 55.38 1csy s LEU 52 Cb -0.06 -3.23 0.04 0.00 0.50 0.00 0.00 46.19 43.44 1csy s LEU 52 CO -0.13 0.21 -0.01 0.00 -1.32 0.00 0.00 176.35 175.11 1csy s LEU 54 N 1.80 2.39 -0.08 0.00 -0.00 -0.73 0.93 118.68 122.98 1csy s LEU 54 Ca 0.02 -1.10 0.00 0.00 -0.00 0.00 0.00 54.13 53.05 1csy s LEU 54 Cb -0.15 -0.31 -0.03 0.00 -0.00 0.00 0.00 46.19 45.70 1csy s LEU 54 CO -0.07 -0.41 -0.08 -0.22 -0.00 0.00 0.00 176.35 175.58 1csy s LEU 55 N -3.22 3.11 -0.81 1.48 2.96 -0.78 0.12 118.68 121.54 1csy s LEU 55 Ca 0.21 -0.07 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 1csy s LEU 55 Cb 0.04 -1.68 0.34 0.00 0.50 0.00 0.00 46.19 45.39 1csy s LEU 55 CO 0.04 0.33 1.52 1.57 -1.32 0.00 0.00 176.35 178.49 1csy n HIS 56 N 2.47 3.26 -2.27 5.38 -0.00 0.80 -4.11 115.22 120.74 1csy n HIS 56 Ca -0.18 -3.01 0.00 0.00 -0.00 0.00 0.00 57.72 54.53 1csy n HIS 56 Cb 0.53 -0.87 0.00 0.00 -0.00 0.00 0.00 29.99 29.65 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 -0.23 -4.23 -0.53 1.57 1.02 -1.26 -3.67 120.64 113.31 1csy n GLU 57 Ca 0.42 3.06 -0.01 0.00 -0.02 0.00 0.00 57.16 60.61 1csy n GLU 57 Cb 0.33 -3.90 -0.00 0.00 -0.02 0.00 0.00 31.44 27.86 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 1.89 0.07 2.56 0.62 0.00 -1.26 -4.79 105.19 104.28 1csy n GLY 58 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.07 1.01 0.37 1.61 1.02 -1.24 -5.10 119.74 116.34 1csy s LYS 59 Ca 0.00 -1.87 -0.27 0.00 0.02 0.00 0.00 55.97 53.85 1csy s LYS 59 Cb 0.00 -1.83 -0.09 0.00 -0.52 0.00 0.00 37.83 35.39 1csy s LYS 59 CO 0.00 -1.24 1.22 0.54 -0.92 0.00 0.00 175.35 174.95 1csy s VAL 60 N 0.43 3.00 0.26 3.17 0.11 -1.26 -0.14 120.40 125.97 1csy s VAL 60 Ca 0.22 0.91 0.05 0.00 -2.93 0.00 0.00 61.98 60.23 1csy s VAL 60 Cb -0.16 -3.54 -0.06 0.00 -1.53 0.00 0.00 36.38 31.09 1csy s VAL 60 CO -0.05 0.15 -0.03 -0.76 -3.33 0.00 0.00 175.10 171.08 1csy s LEU 61 N -2.17 2.35 -0.01 2.54 1.43 0.33 -4.90 118.68 118.25 1csy s LEU 61 Ca 0.53 -1.21 -0.04 0.00 -1.03 0.00 0.00 54.13 52.38 1csy s LEU 61 Cb -0.34 -0.47 0.00 0.00 0.03 0.00 0.00 46.19 45.41 1csy s LEU 61 CO 0.44 -0.43 0.08 -1.00 0.23 0.00 0.00 176.35 175.67 1csy s HIS 62 N -3.20 0.02 -0.06 0.29 3.76 -1.26 -1.78 115.29 113.07 1csy s HIS 62 Ca 0.29 -0.05 -0.00 0.00 -0.15 0.00 0.00 55.06 55.15 1csy s HIS 62 Cb 0.05 -0.04 0.03 0.00 1.11 0.00 0.00 32.58 33.72 1csy s HIS 62 CO 0.11 -0.16 -0.02 0.71 -0.85 0.00 0.00 174.74 174.53 1csy s TYR 63 N -0.74 0.70 0.36 1.40 2.02 0.43 -4.94 117.35 116.58 1csy s TYR 63 Ca -0.08 -0.19 -0.27 0.00 -0.37 0.00 0.00 57.07 56.16 1csy s TYR 63 Cb -0.05 -0.75 -0.09 0.00 -0.40 0.00 0.00 41.96 40.67 1csy s TYR 63 CO 0.00 -0.28 1.22 -0.98 -1.57 0.00 0.00 175.55 173.95 1csy s ARG 64 N 1.54 4.22 -0.12 -0.62 1.04 -1.26 -0.03 118.95 123.71 1csy s ARG 64 Ca -0.01 1.99 -0.04 0.00 -1.04 0.00 0.00 55.73 56.62 1csy s ARG 64 Cb -0.13 -2.88 0.06 0.00 -2.04 0.00 0.00 34.95 29.96 1csy s ARG 64 CO -0.03 -0.23 0.22 0.42 -0.04 0.00 0.00 175.30 175.64 1csy s ILE 65 N -1.27 -0.35 0.34 4.99 1.01 0.30 -4.73 121.20 121.49 1csy s ILE 65 Ca 0.53 0.27 -0.06 0.00 0.00 0.00 0.00 60.65 61.38 1csy s ILE 65 Cb -0.35 -0.41 0.01 0.00 0.01 0.00 0.00 42.46 41.72 1csy s ILE 65 CO 0.45 0.09 0.52 -0.62 0.00 0.00 0.00 174.94 175.38 1csy s ASP 66 N 2.36 0.63 0.00 3.58 2.15 -0.68 -2.04 116.67 122.68 1csy s ASP 66 Ca 0.03 -1.36 0.00 0.00 0.43 0.00 0.00 52.55 51.65 1csy s ASP 66 Cb -0.12 0.68 0.00 0.00 -0.30 0.00 0.00 42.92 43.18 1csy s ASP 66 CO -0.08 -1.33 0.00 2.29 -0.17 0.00 0.00 175.17 175.88 1csy n LYS 67 N -0.53 1.75 -2.15 4.34 2.85 -1.22 0.90 118.16 124.09 1csy n LYS 67 Ca -0.01 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.90 1csy n LYS 67 Cb 0.61 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 35.02 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 -1.75 6.50 -2.44 -5.58 8.00 -1.25 -4.79 116.55 115.24 1csy n ASP 68 Ca 0.00 -3.79 -0.08 0.00 0.71 0.00 0.00 54.79 51.62 1csy n ASP 68 Cb 0.00 -0.85 -0.00 0.00 -0.02 0.00 0.00 41.12 40.24 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 -0.50 -2.46 -0.04 -1.24 4.01 -1.26 -4.69 118.16 111.98 1csy n LYS 69 Ca 0.48 0.41 -0.04 0.00 -0.51 0.00 0.00 58.31 58.65 1csy n LYS 69 Cb 0.38 -4.97 -0.06 0.00 -0.51 0.00 0.00 35.03 29.87 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 -3.08 0.54 0.00 -0.18 -1.04 -1.26 -5.02 114.28 104.24 1csy n THR 70 Ca -0.10 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 1csy n THR 70 Cb 0.57 -0.79 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 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 2.53 1.79 3.60 3.41 0.00 -1.26 -5.02 105.19 110.24 1csy n GLY 71 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 3.72 -0.00 1.61 -2.85 -1.26 -4.71 119.74 116.25 1csy s LYS 72 Ca 0.00 0.67 -0.30 0.00 -1.00 0.00 0.00 55.97 55.34 1csy s LYS 72 Cb 0.00 -3.92 -0.04 0.00 -2.06 0.00 0.00 37.83 31.82 1csy s LYS 72 CO 0.00 -1.38 1.07 -0.51 0.10 0.00 0.00 175.35 174.63 1csy s LEU 73 N 4.58 4.35 0.00 2.77 1.43 0.36 -3.43 118.68 128.73 1csy s LEU 73 Ca 0.50 1.76 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 1csy s LEU 73 Cb -0.09 -3.57 -0.00 0.00 0.03 0.00 0.00 46.19 42.56 1csy s LEU 73 CO 0.31 -0.38 0.00 -0.24 0.23 0.00 0.00 176.35 176.27 1csy n SER 74 N 4.17 -0.00 -3.76 2.29 2.88 0.26 0.11 113.62 119.57 1csy n SER 74 Ca 0.08 -1.01 -0.13 0.00 -1.33 0.00 0.00 58.87 56.48 1csy n SER 74 Cb 0.49 0.01 -0.11 0.00 -0.75 0.00 0.00 64.21 63.85 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 -2.03 0.00 0.02 2.46 1.01 0.21 -1.68 121.20 121.18 1csy s ILE 75 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.57 1csy s ILE 75 Cb 0.00 -0.48 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 1csy s ILE 75 CO 0.00 -0.01 1.11 -0.65 0.00 0.00 0.00 174.94 175.39 1csy h PRO 76 N 5.55 -0.18 0.12 2.79 0.11 -1.85 -3.26 132.00 135.29 1csy h PRO 76 Ca -0.26 0.01 -0.30 0.00 0.11 0.00 0.00 66.00 65.56 1csy h PRO 76 Cb 1.19 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1csy h PRO 76 CO 0.30 -0.12 -1.46 0.93 -0.21 0.00 0.00 178.00 177.44 1csy h GLU 77 N -0.19 0.26 0.00 1.05 4.39 -1.98 -3.44 114.58 114.67 1csy h GLU 77 Ca -0.01 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1csy h GLU 77 Cb 0.17 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1csy h GLU 77 CO -0.02 1.14 0.00 0.41 -1.16 0.00 0.00 179.01 179.38 1csy n GLY 78 N 1.63 -2.47 0.00 -3.84 0.00 -1.24 -4.87 105.19 94.41 1csy n GLY 78 Ca -0.14 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 0.02 -3.72 1.61 4.81 -1.23 -4.87 118.16 114.78 1csy n LYS 79 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1csy n LYS 79 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 1csy n LYS 79 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1csy s LYS 80 N 4.88 0.63 0.29 1.64 -2.85 -1.26 0.64 119.74 123.71 1csy s LYS 80 Ca 0.00 0.20 -0.14 0.00 -1.00 0.00 0.00 55.97 55.02 1csy s LYS 80 Cb 0.00 0.29 0.01 0.00 -2.06 0.00 0.00 37.83 36.07 1csy s LYS 80 CO 0.00 -0.14 0.59 -0.06 0.10 0.00 0.00 175.35 175.84 1csy s PHE 81 N -0.63 0.25 -0.12 1.78 0.08 0.31 -4.89 117.98 114.77 1csy s PHE 81 Ca -0.07 -0.68 -0.19 0.00 0.12 0.00 0.00 56.93 56.11 1csy s PHE 81 Cb -0.04 0.40 -0.26 0.00 -0.57 0.00 0.00 43.02 42.55 1csy s PHE 81 CO 0.03 -1.17 0.57 0.22 -0.10 0.00 0.00 175.22 174.78 1csy h ASP 82 N 2.13 0.29 -5.35 1.36 1.82 -1.89 0.10 116.42 114.88 1csy h ASP 82 Ca -0.25 -0.83 -0.12 0.00 -0.39 0.00 0.00 57.03 55.43 1csy h ASP 82 Cb 1.25 -0.10 -0.12 0.00 0.68 0.00 0.00 39.33 41.04 1csy h ASP 82 CO 0.33 1.50 -0.33 0.42 -1.61 0.00 0.00 179.24 179.56 1csy s THR 83 N -2.43 0.02 -1.83 2.25 -4.23 -1.26 -3.51 115.64 104.65 1csy s THR 83 Ca -0.20 -1.59 0.05 0.00 -1.18 0.00 0.00 61.69 58.77 1csy s THR 83 Cb 0.03 -2.20 0.12 0.00 1.34 0.00 0.00 72.50 71.79 1csy s THR 83 CO 0.74 -0.08 0.82 0.18 -0.54 0.00 0.00 174.62 175.74 1csy n LEU 84 N -0.30 0.00 0.01 4.79 4.77 -1.26 -0.37 117.00 124.65 1csy n LEU 84 Ca -0.02 0.09 -0.08 0.00 -0.03 0.00 0.00 56.01 55.96 1csy n LEU 84 Cb 0.63 -0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.51 1csy n LEU 84 CO 0.26 -0.07 -0.26 -0.50 -1.33 0.00 0.00 177.39 175.49 1csy h TRP 85 N 0.00 0.02 0.10 -1.77 6.55 -1.97 -2.29 115.95 116.59 1csy h TRP 85 Ca 0.00 -0.02 -0.34 0.00 0.95 0.00 0.00 58.89 59.49 1csy h TRP 85 Cb 0.01 -0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.29 1csy h TRP 85 CO 0.00 1.02 -1.84 1.04 -1.05 0.00 0.00 178.44 177.61 1csy n GLN 86 N -3.18 0.72 0.23 0.49 1.13 0.51 -1.31 117.38 115.97 1csy n GLN 86 Ca -0.10 0.33 0.07 0.00 -1.94 0.00 0.00 57.00 55.36 1csy n GLN 86 Cb 1.01 -1.72 0.55 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 -0.16 0.00 0.03 1.08 6.46 -1.33 0.76 115.31 122.15 1csy h LEU 87 Ca -0.41 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.27 1csy h LEU 87 Cb 1.88 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.81 1csy h LEU 87 CO 0.03 0.19 -0.41 0.58 -0.62 0.00 0.00 178.44 178.21 1csy h VAL 88 N 0.00 1.56 -0.59 1.05 2.07 -1.51 -2.19 116.25 116.65 1csy h VAL 88 Ca -0.00 -2.35 -0.03 0.00 0.82 0.00 0.00 66.70 65.14 1csy h VAL 88 Cb 0.37 3.13 -0.03 0.00 -1.52 0.00 0.00 31.29 33.24 1csy h VAL 88 CO 0.02 0.58 0.27 1.05 0.02 0.00 0.00 177.57 179.51 1csy h GLU 89 N -0.88 0.86 0.44 1.57 -0.00 -1.00 1.68 114.58 117.25 1csy h GLU 89 Ca -0.10 -0.14 -0.01 0.00 -0.00 0.00 0.00 59.36 59.12 1csy h GLU 89 Cb 1.18 -0.15 -0.02 0.00 -0.00 0.00 0.00 28.75 29.77 1csy h GLU 89 CO -0.01 0.71 -0.37 1.25 -0.00 0.00 0.00 179.01 180.59 1csy h HIS 90 N 0.80 -0.99 0.00 2.06 2.76 0.42 0.19 115.15 120.39 1csy h HIS 90 Ca 0.20 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1csy h HIS 90 Cb 0.14 0.37 -0.00 0.00 1.55 0.00 0.00 27.41 29.48 1csy h HIS 90 CO 0.00 -0.53 -0.01 1.88 -1.30 0.00 0.00 177.93 177.97 1csy h TYR 91 N -0.81 0.00 0.00 5.26 -1.99 -1.12 0.98 116.97 119.30 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 0.70 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.43 1csy h TYR 91 CO -0.17 0.01 0.00 0.45 -0.00 0.00 0.00 178.16 178.45 1csy n SER 92 N -3.60 0.36 -0.07 3.88 2.88 0.57 -2.04 113.62 115.61 1csy n SER 92 Ca -0.03 0.66 -0.04 0.00 -1.33 0.00 0.00 58.87 58.13 1csy n SER 92 Cb 0.09 -0.71 -0.01 0.00 -0.75 0.00 0.00 64.21 62.83 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 -4.67 0.66 0.05 0.14 -3.42 116.97 109.73 1csy h TYR 93 Ca 0.00 0.00 -0.49 0.00 0.05 0.00 0.00 58.73 58.29 1csy h TYR 93 Cb 0.03 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 37.66 1csy h TYR 93 CO 0.00 0.00 -0.41 0.36 -1.05 0.00 0.00 178.16 177.06 1csy n LYS 94 N -4.62 0.59 0.09 4.88 2.85 -0.86 -4.75 118.16 116.33 1csy n LYS 94 Ca -0.07 -3.05 -0.22 0.00 -1.05 0.00 0.00 58.31 53.92 1csy n LYS 94 Cb 0.24 1.75 -0.15 0.00 -0.65 0.00 0.00 35.03 36.22 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 1.64 -0.11 0.00 0.58 0.00 -1.82 -3.36 119.26 116.19 1csy h ALA 95 Ca -0.27 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1csy h ALA 95 Cb 1.08 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1csy h ALA 95 CO 0.43 0.53 0.00 -0.25 0.00 0.00 0.00 179.25 179.96 1csy n ASP 96 N -3.94 0.00 0.00 0.00 8.00 -1.26 -2.26 116.55 117.09 1csy n ASP 96 Ca -0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1csy n ASP 96 Cb 0.95 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 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 0.08 0.00 0.44 0.00 -1.26 -4.79 105.19 97.66 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 0.04 0.99 4.77 -0.96 -4.88 117.00 116.96 1csy n LEU 98 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 1csy n LEU 98 Cb 0.00 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 1csy n LEU 98 CO 0.00 -1.28 0.10 0.25 -1.33 0.00 0.00 177.39 175.13 1csy h LEU 99 N 0.00 0.76 -7.22 2.23 7.12 -1.98 -3.47 115.31 112.75 1csy h LEU 99 Ca 0.00 -0.77 -0.06 0.00 0.13 0.00 0.00 57.88 57.17 1csy h LEU 99 Cb 0.00 -0.24 -0.16 0.00 -0.53 0.00 0.00 40.66 39.73 1csy h LEU 99 CO 0.00 1.45 0.02 -0.60 -0.13 0.00 0.00 178.44 179.17 1csy s ARG 100 N -3.17 1.02 1.12 1.25 6.06 -1.26 -5.07 118.95 118.90 1csy s ARG 100 Ca -0.11 -0.24 -0.17 0.00 -2.50 0.00 0.00 55.73 52.71 1csy s ARG 100 Cb 0.05 0.46 0.19 0.00 0.06 0.00 0.00 34.95 35.71 1csy s ARG 100 CO 0.89 -0.36 0.32 0.28 -2.50 0.00 0.00 175.30 173.93 1csy n VAL 101 N 0.44 0.00 -4.01 7.11 0.31 -1.26 -4.61 118.33 116.31 1csy n VAL 101 Ca -0.18 -0.13 -0.27 0.00 -0.01 0.00 0.00 64.34 63.75 1csy n VAL 101 Cb 0.60 -0.62 -0.04 0.00 -0.91 0.00 0.00 33.84 32.87 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 -1.76 4.07 0.00 7.52 1.02 -1.21 -4.39 118.68 123.93 1csy s LEU 102 Ca 0.48 0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.66 1csy s LEU 102 Cb -0.09 -2.66 0.00 0.00 0.02 0.00 0.00 46.19 43.45 1csy s LEU 102 CO 0.48 0.07 0.00 0.41 0.02 0.00 0.00 176.35 177.33 1csy n THR 103 N -0.36 0.00 -4.21 5.49 -1.04 0.45 -4.73 114.28 109.89 1csy n THR 103 Ca -0.08 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.77 1csy n THR 103 Cb 0.54 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.92 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 0.77 0.33 12.58 1.01 0.11 -4.97 120.40 129.24 1csy s VAL 104 Ca 0.00 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 60.84 1csy s VAL 104 Cb 0.00 -0.74 -0.09 0.00 0.00 0.00 0.00 36.38 35.55 1csy s VAL 104 CO 0.00 -0.11 1.01 -2.16 0.00 0.00 0.00 175.10 173.84 1csy s PRO 105 N -1.10 4.47 -0.11 2.72 0.04 -1.26 0.14 135.00 139.90 1csy s PRO 105 Ca -0.02 1.50 -0.09 0.00 0.04 0.00 0.00 61.00 62.42 1csy s PRO 105 Cb -0.07 -2.83 -0.08 0.00 0.04 0.00 0.00 34.50 31.56 1csy s PRO 105 CO 0.01 0.14 0.23 0.00 0.04 0.00 0.00 177.00 177.42 1csy n GLN 107 N -4.72 0.00 -1.66 0.00 0.00 -1.26 -4.69 117.38 105.05 1csy n GLN 107 Ca -0.04 0.00 -0.30 0.00 -0.00 0.00 0.00 57.00 56.66 1csy n GLN 107 Cb 0.16 -0.83 0.21 0.00 0.00 0.00 0.00 30.24 29.78 1csy n GLN 107 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1csy s LYS 108 N -1.66 -0.00 0.00 3.69 1.02 -1.26 -4.84 119.74 116.68 1csy s LYS 108 Ca 0.33 -0.31 0.00 0.00 0.02 0.00 0.00 55.97 56.00 1csy s LYS 108 Cb -0.11 -1.76 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 1csy s LYS 108 CO 0.67 -2.86 0.00 -0.89 -0.92 0.00 0.00 175.35 171.35 1csy n ILE 109 N -4.10 0.00 -2.84 2.17 2.08 -1.26 -4.92 119.36 110.48 1csy n ILE 109 Ca 0.15 0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.48 1csy n ILE 109 Cb 0.59 -1.02 0.00 0.00 -0.75 0.00 0.00 39.64 38.46 1csy n ILE 109 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1csy n GLY 110 N 3.41 7.37 0.00 7.39 0.00 -1.26 -5.12 105.19 116.98 1csy n GLY 110 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1csy n GLY 110 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1csy n THR 111 N 0.00 0.00 1.33 2.61 -1.04 -1.26 -5.27 114.28 110.65 1csy n THR 111 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 1csy n THR 111 Cb 0.00 -0.36 0.38 0.00 -1.82 0.00 0.00 70.33 68.53 1csy n THR 111 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43