#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1csy s SER 2 N 0.00 6.16 0.00 1.61 1.04 -1.26 -4.89 113.70 116.36 1csy s SER 2 Ca 0.00 2.36 0.00 0.00 0.48 0.00 0.00 55.95 58.79 1csy s SER 2 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1csy s SER 2 CO 0.00 -1.33 0.70 -2.11 0.98 0.00 0.00 173.24 171.48 1csy n ARG 3 N 7.89 0.00 -3.64 4.02 1.85 -1.26 -4.88 116.66 120.64 1csy n ARG 3 Ca 0.23 0.51 -0.04 0.00 -1.00 0.00 0.00 57.85 57.55 1csy n ARG 3 Cb 0.43 -1.20 -0.07 0.00 -1.05 0.00 0.00 32.46 30.57 1csy n ARG 3 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1csy s ARG 4 N -1.80 0.25 0.00 2.89 3.00 -1.26 -5.12 118.95 116.91 1csy s ARG 4 Ca 0.00 0.34 0.00 0.00 -1.00 0.00 0.00 55.73 55.07 1csy s ARG 4 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 34.95 35.05 1csy s ARG 4 CO 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 175.30 175.26 1csy n ALA 5 N 2.39 0.22 -3.21 6.12 0.00 -1.26 -5.07 120.51 119.70 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 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.57 -0.92 0.00 0.00 1.04 -1.26 -4.98 113.70 107.01 1csy s SER 6 Ca 0.00 0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.92 1csy s SER 6 Cb 0.00 1.82 0.00 0.00 0.10 0.00 0.00 66.02 67.94 1csy s SER 6 CO 0.00 -0.29 0.00 0.55 0.98 0.00 0.00 173.24 174.48 1csy n VAL 7 N 5.41 0.00 -2.40 5.02 3.14 -1.26 -5.12 118.33 123.12 1csy n VAL 7 Ca -0.00 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.36 1csy n VAL 7 Cb 0.51 -0.05 -0.01 0.00 -1.06 0.00 0.00 33.84 33.23 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 -0.78 -4.25 0.00 7.55 0.00 -1.26 -5.08 105.19 101.36 1csy n GLY 8 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1csy n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1csy n SER 9 N 0.80 0.00 -3.04 1.61 2.88 -1.26 -5.07 113.62 109.53 1csy n SER 9 Ca -0.11 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.31 1csy n SER 9 Cb 0.17 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.64 1csy n SER 9 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1csy n HIS 10 N -0.09 -2.79 0.00 0.66 -0.00 -1.26 -4.96 115.22 106.79 1csy n HIS 10 Ca 0.00 1.17 0.00 0.00 -0.00 0.00 0.00 57.72 58.89 1csy n HIS 10 Cb 0.00 -2.94 0.00 0.00 -0.00 0.00 0.00 29.99 27.05 1csy n HIS 10 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1csy n GLU 11 N 0.28 0.00 0.00 1.57 2.13 -1.26 -5.00 120.64 118.36 1csy n GLU 11 Ca 0.02 0.29 0.00 0.00 0.66 0.00 0.00 57.16 58.13 1csy n GLU 11 Cb 0.41 -0.99 0.00 0.00 0.27 0.00 0.00 31.44 31.12 1csy n GLU 11 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1csy n LYS 12 N -1.37 0.00 0.02 5.31 4.01 -1.26 -5.07 118.16 119.80 1csy n LYS 12 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1csy n LYS 12 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1csy n LYS 12 CO 0.00 0.00 0.00 -0.12 -1.11 0.00 0.00 177.40 176.17 1csy n MET 13 N 0.00 0.00 0.00 1.97 1.56 -1.26 -4.96 117.12 114.42 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 -2.39 0.00 0.00 2.12 -0.04 -1.26 -3.98 135.00 129.45 1csy n PRO 14 Ca 0.00 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1csy n PRO 14 Cb 0.00 -0.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 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 -2.00 0.00 -3.46 0.54 2.14 -1.26 -3.83 117.44 109.57 1csy n TRP 15 Ca 0.00 0.00 -0.28 0.00 2.07 0.00 0.00 57.50 59.29 1csy n TRP 15 Cb 0.00 -0.01 -0.11 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 -1.82 1.18 -0.24 -2.67 5.36 -1.26 -0.25 117.98 118.29 1csy s PHE 16 Ca 0.00 -2.20 -0.02 0.00 -0.96 0.00 0.00 56.93 53.75 1csy s PHE 16 Cb 0.00 -1.07 0.01 0.00 -0.34 0.00 0.00 43.02 41.62 1csy s PHE 16 CO 0.00 -0.81 -0.06 -1.01 -1.46 0.00 0.00 175.22 171.88 1csy s HIS 17 N 0.26 3.01 -0.29 10.12 3.76 -1.23 -4.33 115.29 126.59 1csy s HIS 17 Ca 0.28 -1.33 0.01 0.00 -0.15 0.00 0.00 55.06 53.86 1csy s HIS 17 Cb -0.05 -2.07 0.30 0.00 1.11 0.00 0.00 32.58 31.86 1csy s HIS 17 CO -0.13 -0.67 1.73 0.41 -0.85 0.00 0.00 174.74 175.23 1csy n GLY 18 N 4.72 3.75 0.83 -2.22 0.00 -1.26 -3.78 105.19 107.23 1csy n GLY 18 Ca -0.17 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.10 0.00 -0.93 1.61 3.00 -1.26 -4.87 118.16 115.61 1csy n LYS 19 Ca 0.32 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 58.28 1csy n LYS 19 Cb 0.88 -0.51 0.07 0.00 0.00 0.00 0.00 35.03 35.47 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 -2.55 0.00 0.00 3.15 -5.35 -1.25 -4.96 119.36 108.41 1csy n ILE 20 Ca 0.00 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 1csy n ILE 20 Cb 0.31 -0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.03 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 2.03 0.00 0.00 7.28 2.88 -1.26 -4.94 113.62 119.61 1csy n SER 21 Ca 0.00 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1csy n SER 21 Cb 0.58 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 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 -2.06 0.00 -0.03 -1.46 0.63 -1.26 -4.91 116.66 107.58 1csy n ARG 22 Ca 0.00 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 1csy n ARG 22 Cb 0.00 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 32.82 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 0.39 -0.87 -0.14 4.11 -1.96 0.40 114.58 116.51 1csy h GLU 23 Ca 0.00 -0.32 0.16 0.00 0.07 0.00 0.00 59.36 59.27 1csy h GLU 23 Cb 0.00 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.25 1csy h GLU 23 CO 0.00 0.96 0.56 0.93 0.07 0.00 0.00 179.01 181.54 1csy h GLU 24 N -0.08 0.53 0.00 1.06 4.39 -1.96 1.00 114.58 119.52 1csy h GLU 24 Ca -0.03 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.47 1csy h GLU 24 Cb 1.04 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.54 1csy h GLU 24 CO 0.08 0.35 -1.11 0.77 -1.16 0.00 0.00 179.01 177.94 1csy h SER 25 N 0.55 0.00 1.39 1.42 0.02 -1.87 -2.55 113.55 112.50 1csy h SER 25 Ca 0.44 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.33 1csy h SER 25 Cb 0.88 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1csy h SER 25 CO -0.18 0.66 -0.27 -0.08 -1.14 0.00 0.00 176.83 175.81 1csy h GLU 26 N 0.00 0.00 0.00 3.45 4.81 0.26 0.28 114.58 123.37 1csy h GLU 26 Ca -0.11 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.91 1csy h GLU 26 Cb 1.60 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.94 1csy h GLU 26 CO 0.07 0.27 -1.13 -0.56 -0.73 0.00 0.00 179.01 176.92 1csy h GLN 27 N 0.00 0.00 -0.49 1.92 3.07 0.86 -1.99 115.11 118.48 1csy h GLN 27 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.64 1csy h GLN 27 Cb 1.03 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.58 1csy h GLN 27 CO 0.03 0.80 -0.07 0.82 0.09 0.00 0.00 178.83 180.51 1csy h ILE 28 N 0.00 1.27 -0.03 1.86 2.04 -1.03 -0.91 117.51 120.71 1csy h ILE 28 Ca -0.08 -1.19 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 1csy h ILE 28 Cb 1.78 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 1csy h ILE 28 CO 0.11 0.41 -0.14 0.58 0.00 0.00 0.00 178.15 179.11 1csy h VAL 29 N 0.76 1.12 -0.78 1.67 2.07 -0.41 0.20 116.25 120.88 1csy h VAL 29 Ca 0.13 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.15 1csy h VAL 29 Cb 0.61 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1csy h VAL 29 CO 0.04 0.16 0.51 0.17 0.02 0.00 0.00 177.57 178.47 1csy h LEU 30 N 0.05 0.75 0.44 2.57 8.10 -0.40 -1.89 115.31 124.92 1csy h LEU 30 Ca 0.01 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.98 1csy h LEU 30 Cb 0.28 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 40.34 1csy h LEU 30 CO 0.02 0.49 -0.24 0.40 -4.11 0.00 0.00 178.44 175.00 1csy h ILE 31 N 0.85 0.00 0.00 0.15 1.08 0.13 -3.45 117.51 116.28 1csy h ILE 31 Ca 0.33 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.80 1csy h ILE 31 Cb 0.21 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.96 1csy h ILE 31 CO -0.11 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 177.96 1csy n GLY 32 N -1.32 0.81 7.00 5.37 0.00 -0.72 -4.98 105.19 111.35 1csy n GLY 32 Ca -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1csy n GLY 32 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1csy n SER 33 N 0.00 -0.24 0.00 1.61 3.41 -1.14 -4.80 113.62 112.46 1csy n SER 33 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1csy n SER 33 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1csy n SER 33 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1csy n LYS 34 N 0.00 0.00 0.00 4.33 3.00 -1.26 -4.67 118.16 119.56 1csy n LYS 34 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1csy n LYS 34 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 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 -2.56 3.15 -1.04 -1.26 -4.71 114.28 107.86 1csy n THR 35 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1csy n THR 35 Cb 0.00 -0.98 -0.03 0.00 -1.82 0.00 0.00 70.33 67.50 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 -0.84 -3.43 0.00 8.00 2.85 -1.20 -4.79 115.26 115.85 1csy n ASN 36 Ca 0.00 1.45 0.00 0.00 -0.11 0.00 0.00 54.58 55.92 1csy n ASN 36 Cb 0.00 -4.79 0.00 0.00 1.24 0.00 0.00 39.78 36.23 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 1.85 0.87 3.81 8.20 0.00 -1.19 -4.89 105.19 113.84 1csy n GLY 37 Ca -0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 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 4.24 -0.09 1.61 2.47 -1.26 0.78 119.74 127.50 1csy s LYS 38 Ca 0.00 1.22 -0.30 0.00 -1.56 0.00 0.00 55.97 55.33 1csy s LYS 38 Cb 0.00 -2.31 0.07 0.00 -1.46 0.00 0.00 37.83 34.13 1csy s LYS 38 CO 0.00 -0.03 0.70 -0.59 0.16 0.00 0.00 175.35 175.59 1csy s PHE 39 N -2.01 -0.66 -0.10 4.03 -0.71 0.38 -1.98 117.98 116.92 1csy s PHE 39 Ca 0.60 1.21 -0.04 0.00 -1.04 0.00 0.00 56.93 57.66 1csy s PHE 39 Cb -0.13 0.39 0.05 0.00 -1.21 0.00 0.00 43.02 42.13 1csy s PHE 39 CO 0.17 -0.57 0.21 -0.48 -1.34 0.00 0.00 175.22 173.21 1csy s LEU 40 N -0.97 -0.01 0.35 -1.99 0.05 0.18 0.15 118.68 116.44 1csy s LEU 40 Ca -0.09 0.45 -0.06 0.00 0.05 0.00 0.00 54.13 54.48 1csy s LEU 40 Cb -0.01 0.49 -0.05 0.00 -2.05 0.00 0.00 46.19 44.57 1csy s LEU 40 CO 0.08 -0.22 0.64 -0.51 -0.55 0.00 0.00 176.35 175.79 1csy s ILE 41 N 2.09 4.96 0.04 1.48 1.10 0.65 -1.57 121.20 129.95 1csy s ILE 41 Ca -0.00 0.16 0.02 0.00 -0.51 0.00 0.00 60.65 60.31 1csy s ILE 41 Cb -0.12 -3.77 -0.02 0.00 0.15 0.00 0.00 42.46 38.70 1csy s ILE 41 CO -0.07 -0.47 -0.07 -0.60 -2.11 0.00 0.00 174.94 171.61 1csy s ARG 42 N -3.88 0.50 0.29 3.50 3.52 -1.05 -3.57 118.95 118.27 1csy s ARG 42 Ca 0.46 -0.73 0.10 0.00 -0.13 0.00 0.00 55.73 55.42 1csy s ARG 42 Cb -0.10 -0.25 -0.06 0.00 -1.56 0.00 0.00 34.95 32.98 1csy s ARG 42 CO 0.33 0.04 -0.13 0.00 -0.81 0.00 0.00 175.30 174.73 1csy s ALA 43 N -1.36 2.67 0.01 6.12 0.00 -1.26 -2.39 121.76 125.56 1csy s ALA 43 Ca -0.10 -1.93 -0.05 0.00 0.00 0.00 0.00 51.96 49.88 1csy s ALA 43 Cb -0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 1csy s ALA 43 CO 0.00 0.13 0.08 0.50 0.00 0.00 0.00 175.76 176.47 1csy s ARG 44 N -3.60 0.44 0.62 0.00 3.52 -1.26 -4.63 118.95 114.05 1csy s ARG 44 Ca 0.30 -0.52 -0.11 0.00 -0.13 0.00 0.00 55.73 55.27 1csy s ARG 44 Cb -0.00 0.18 -0.04 0.00 -1.56 0.00 0.00 34.95 33.52 1csy s ARG 44 CO 0.14 -0.10 1.03 0.34 -0.81 0.00 0.00 175.30 175.90 1csy s ASP 45 N -1.52 6.19 0.08 -2.12 -1.08 -1.26 -4.39 116.67 112.56 1csy s ASP 45 Ca -0.14 1.44 0.00 0.00 -0.52 0.00 0.00 52.55 53.33 1csy s ASP 45 Cb -0.07 -2.47 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 1csy s ASP 45 CO -0.00 -0.90 0.00 -3.20 0.52 0.00 0.00 175.17 171.59 1csy n ASN 46 N -2.73 -8.13 -1.43 -0.34 2.85 -1.26 -4.84 115.26 99.37 1csy n ASN 46 Ca 0.06 1.40 0.08 0.00 -0.11 0.00 0.00 54.58 56.02 1csy n ASN 46 Cb 0.54 -4.47 -0.05 0.00 1.24 0.00 0.00 39.78 37.04 1csy n ASN 46 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1csy n ASN 47 N 1.55 -7.16 -4.55 1.20 4.13 -1.26 -4.38 115.26 104.80 1csy n ASN 47 Ca 0.00 1.46 -0.41 0.00 1.68 0.00 0.00 54.58 57.31 1csy n ASN 47 Cb 0.00 -4.66 -0.03 0.00 -1.54 0.00 0.00 39.78 33.55 1csy n ASN 47 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1csy s GLY 48 N -6.20 1.32 -0.73 7.41 0.00 -1.26 -4.81 107.32 103.05 1csy s GLY 48 Ca 0.00 -2.30 0.03 0.00 0.00 0.00 0.00 44.72 42.45 1csy s GLY 48 CO 0.00 2.63 1.24 1.44 0.00 0.00 0.00 173.10 178.41 1csy n SER 49 N 8.68 5.44 -4.94 1.64 7.64 -1.26 -4.26 113.62 126.55 1csy n SER 49 Ca 0.32 -3.68 -0.24 0.00 1.01 0.00 0.00 58.87 56.28 1csy n SER 49 Cb 0.51 -0.77 0.04 0.00 -1.01 0.00 0.00 64.21 62.97 1csy n SER 49 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1csy s TYR 50 N -3.73 3.06 -0.29 1.43 1.51 -1.00 -3.98 117.35 114.35 1csy s TYR 50 Ca 0.45 0.32 -0.13 0.00 -1.01 0.00 0.00 57.07 56.71 1csy s TYR 50 Cb 0.25 -2.74 0.12 0.00 -0.11 0.00 0.00 41.96 39.48 1csy s TYR 50 CO -0.13 -0.85 0.75 0.00 -1.11 0.00 0.00 175.55 174.20 1csy s ALA 51 N -2.88 -2.13 -0.05 3.71 0.00 -1.01 0.11 121.76 119.51 1csy s ALA 51 Ca 0.55 2.31 -0.30 0.00 0.00 0.00 0.00 51.96 54.52 1csy s ALA 51 Cb -0.10 -1.72 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 1csy s ALA 51 CO 0.41 -0.73 1.06 -1.17 0.00 0.00 0.00 175.76 175.33 1csy s LEU 52 N 2.34 4.30 -0.23 0.00 2.96 0.29 -2.52 118.68 125.82 1csy s LEU 52 Ca -0.07 1.67 0.01 0.00 -0.22 0.00 0.00 54.13 55.52 1csy s LEU 52 Cb -0.08 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 43.10 1csy s LEU 52 CO -0.19 -0.43 -0.09 0.00 -1.32 0.00 0.00 176.35 174.33 1csy s LEU 54 N 1.30 2.37 -0.05 0.00 -0.00 -0.53 0.47 118.68 122.24 1csy s LEU 54 Ca -0.05 -1.10 0.06 0.00 -0.00 0.00 0.00 54.13 53.04 1csy s LEU 54 Cb -0.18 -0.27 -0.02 0.00 -0.00 0.00 0.00 46.19 45.72 1csy s LEU 54 CO -0.07 -0.42 -0.22 -0.22 -0.00 0.00 0.00 176.35 175.42 1csy s LEU 55 N -3.20 2.25 0.00 1.48 2.96 -0.84 0.13 118.68 121.46 1csy s LEU 55 Ca 0.21 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1csy s LEU 55 Cb 0.04 -1.42 0.00 0.00 0.50 0.00 0.00 46.19 45.31 1csy s LEU 55 CO 0.03 0.29 0.00 1.57 -1.32 0.00 0.00 176.35 176.92 1csy n HIS 56 N 2.65 0.00 -0.05 5.38 -0.00 -1.15 -3.20 115.22 118.85 1csy n HIS 56 Ca -0.17 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.58 1csy n HIS 56 Cb 0.52 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.58 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 0.00 2.59 0.00 1.57 -0.58 -1.26 -3.24 120.64 119.71 1csy n GLU 57 Ca 0.00 -1.67 0.00 0.00 -0.42 0.00 0.00 57.16 55.07 1csy n GLU 57 Cb 0.00 -1.13 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 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 0.03 0.00 2.65 0.62 0.00 -1.26 -4.95 105.19 102.28 1csy n GLY 58 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 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 0.30 0.44 1.61 1.02 -1.26 -5.12 119.74 116.72 1csy s LYS 59 Ca 0.00 -0.43 -0.24 0.00 0.02 0.00 0.00 55.97 55.32 1csy s LYS 59 Cb 0.00 -0.91 -0.08 0.00 -0.52 0.00 0.00 37.83 36.32 1csy s LYS 59 CO 0.00 -1.05 1.24 0.54 -0.92 0.00 0.00 175.35 175.16 1csy s VAL 60 N 2.11 2.80 0.22 3.17 0.11 -1.26 -2.94 120.40 124.60 1csy s VAL 60 Ca 0.10 0.66 0.09 0.00 -2.93 0.00 0.00 61.98 59.90 1csy s VAL 60 Cb -0.15 -3.36 -0.05 0.00 -1.53 0.00 0.00 36.38 31.28 1csy s VAL 60 CO -0.31 0.05 -0.16 -0.76 -3.33 0.00 0.00 175.10 170.59 1csy s LEU 61 N -2.73 2.56 -0.39 2.54 1.43 0.35 -4.97 118.68 117.46 1csy s LEU 61 Ca 0.60 -1.01 0.04 0.00 -1.03 0.00 0.00 54.13 52.74 1csy s LEU 61 Cb -0.34 -0.79 0.16 0.00 0.03 0.00 0.00 46.19 45.25 1csy s LEU 61 CO 0.43 -0.11 0.43 -1.00 0.23 0.00 0.00 176.35 176.33 1csy s HIS 62 N -2.79 -0.47 0.35 0.29 3.76 -1.25 -1.45 115.29 113.73 1csy s HIS 62 Ca 0.24 -0.79 -0.25 0.00 -0.15 0.00 0.00 55.06 54.10 1csy s HIS 62 Cb -0.02 -0.30 -0.10 0.00 1.11 0.00 0.00 32.58 33.28 1csy s HIS 62 CO 0.09 -1.01 0.99 0.71 -0.85 0.00 0.00 174.74 174.67 1csy s TYR 63 N 1.32 3.53 0.70 1.40 2.02 0.58 -4.82 117.35 122.07 1csy s TYR 63 Ca 0.19 1.72 -0.11 0.00 -0.37 0.00 0.00 57.07 58.50 1csy s TYR 63 Cb -0.11 -3.02 0.01 0.00 -0.40 0.00 0.00 41.96 38.44 1csy s TYR 63 CO -0.04 -0.15 1.09 -0.98 -1.57 0.00 0.00 175.55 173.90 1csy s ARG 64 N -2.19 2.88 -0.00 -0.62 1.70 -1.26 0.11 118.95 119.56 1csy s ARG 64 Ca 0.53 0.45 -0.19 0.00 -0.47 0.00 0.00 55.73 56.05 1csy s ARG 64 Cb -0.21 -2.03 0.04 0.00 -0.57 0.00 0.00 34.95 32.18 1csy s ARG 64 CO 0.26 -1.01 0.41 0.42 -1.08 0.00 0.00 175.30 174.30 1csy s ILE 65 N -3.34 0.05 0.00 4.99 1.09 0.31 -4.23 121.20 120.06 1csy s ILE 65 Ca 0.58 -0.39 0.00 0.00 -1.10 0.00 0.00 60.65 59.74 1csy s ILE 65 Cb -0.11 -0.78 0.00 0.00 -1.06 0.00 0.00 42.46 40.51 1csy s ILE 65 CO 0.52 -0.21 0.00 -0.67 -0.10 0.00 0.00 174.94 174.47 1csy n ASP 66 N 0.99 0.90 0.00 3.58 2.03 -0.58 -2.36 116.55 121.11 1csy n ASP 66 Ca -0.20 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.11 1csy n ASP 66 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 1csy n ASP 66 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1csy n LYS 67 N 0.00 0.00 -2.16 -0.67 2.85 -1.25 0.17 118.16 117.10 1csy n LYS 67 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1csy n LYS 67 Cb 0.00 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.42 1csy n LYS 67 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1csy n ASP 68 N 0.00 0.65 0.00 -5.58 -0.08 -0.42 -4.42 116.55 106.71 1csy n ASP 68 Ca 0.00 -2.04 0.00 0.00 -1.51 0.00 0.00 54.79 51.24 1csy n ASP 68 Cb 0.00 -0.16 0.00 0.00 2.34 0.00 0.00 41.12 43.30 1csy n ASP 68 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1csy n LYS 69 N -0.30 0.00 -0.02 -0.67 0.00 -1.26 -4.49 118.16 111.41 1csy n LYS 69 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.27 1csy n LYS 69 Cb 0.92 -3.74 -0.12 0.00 -0.00 0.00 0.00 35.03 32.08 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 -1.60 1.21 0.00 0.58 -1.04 -1.26 -4.97 114.28 107.20 1csy n THR 70 Ca 0.00 -0.74 0.00 0.00 -2.04 0.00 0.00 64.05 61.27 1csy n THR 70 Cb 0.00 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 67.86 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 1.51 1.27 3.66 3.41 0.00 -1.26 -5.09 105.19 108.68 1csy n GLY 71 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 4.16 0.47 1.61 1.02 -1.25 -4.71 119.74 121.04 1csy s LYS 72 Ca 0.00 1.78 -0.20 0.00 0.02 0.00 0.00 55.97 57.57 1csy s LYS 72 Cb 0.00 -3.86 -0.09 0.00 -0.52 0.00 0.00 37.83 33.36 1csy s LYS 72 CO 0.00 -0.82 1.01 -0.51 -0.92 0.00 0.00 175.35 174.10 1csy s LEU 73 N 3.85 3.85 -0.20 3.17 1.43 0.15 -1.30 118.68 129.64 1csy s LEU 73 Ca 0.61 1.83 -0.04 0.00 -1.03 0.00 0.00 54.13 55.50 1csy s LEU 73 Cb -0.25 -4.55 0.10 0.00 0.03 0.00 0.00 46.19 41.52 1csy s LEU 73 CO 0.21 -0.65 0.31 -0.44 0.23 0.00 0.00 176.35 176.00 1csy s SER 74 N -2.14 0.51 -0.18 2.29 0.01 0.46 0.88 113.70 115.53 1csy s SER 74 Ca 0.65 0.31 -0.29 0.00 1.31 0.00 0.00 55.95 57.93 1csy s SER 74 Cb -0.14 0.84 -0.00 0.00 0.21 0.00 0.00 66.02 66.93 1csy s SER 74 CO 0.19 -0.28 1.11 -0.51 0.41 0.00 0.00 173.24 174.16 1csy s ILE 75 N 2.46 4.54 0.00 1.44 2.07 -0.85 -1.53 121.20 129.33 1csy s ILE 75 Ca 0.06 1.85 0.00 0.00 -1.41 0.00 0.00 60.65 61.16 1csy s ILE 75 Cb -0.14 -4.20 0.00 0.00 0.13 0.00 0.00 42.46 38.25 1csy s ILE 75 CO -0.12 -0.13 0.41 -2.65 -1.91 0.00 0.00 174.94 170.54 1csy n PRO 76 N 6.16 0.00 -0.03 3.50 -0.02 -1.26 -1.79 135.00 141.56 1csy n PRO 76 Ca 0.12 0.23 0.23 0.00 -2.02 0.00 0.00 63.50 62.06 1csy n PRO 76 Cb 0.46 -0.91 0.72 0.00 -0.02 0.00 0.00 33.50 33.75 1csy n PRO 76 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1csy h GLU 77 N 0.00 0.00 0.00 -0.52 3.07 -1.93 -3.40 114.58 111.80 1csy h GLU 77 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1csy h GLU 77 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1csy h GLU 77 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 1csy n GLY 78 N -1.60 0.92 0.00 -3.84 0.00 -0.74 -4.92 105.19 95.01 1csy n GLY 78 Ca 0.12 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 3.41 -4.06 1.61 3.00 -1.16 -4.79 118.16 116.17 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 -0.12 0.00 0.00 0.00 0.00 35.03 34.91 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 3.51 0.51 0.27 1.64 -2.85 -1.26 -2.01 119.74 119.55 1csy s LYS 80 Ca 0.00 -0.72 -0.14 0.00 -1.00 0.00 0.00 55.97 54.11 1csy s LYS 80 Cb 0.00 -0.29 0.00 0.00 -2.06 0.00 0.00 37.83 35.49 1csy s LYS 80 CO 0.00 0.05 0.55 -0.06 0.10 0.00 0.00 175.35 175.99 1csy s PHE 81 N -1.31 0.28 -0.14 1.78 0.08 0.25 -4.90 117.98 114.02 1csy s PHE 81 Ca -0.09 -0.67 -0.26 0.00 0.12 0.00 0.00 56.93 56.03 1csy s PHE 81 Cb -0.10 0.32 -0.26 0.00 -0.57 0.00 0.00 43.02 42.42 1csy s PHE 81 CO 0.00 -1.09 0.67 0.22 -0.10 0.00 0.00 175.22 174.93 1csy h ASP 82 N 2.18 0.09 -5.38 1.36 3.58 -1.90 0.43 116.42 116.78 1csy h ASP 82 Ca -0.25 -0.89 -0.14 0.00 0.42 0.00 0.00 57.03 56.17 1csy h ASP 82 Cb 1.25 -0.03 -0.10 0.00 1.72 0.00 0.00 39.33 42.16 1csy h ASP 82 CO 0.33 1.19 -0.26 0.42 -2.88 0.00 0.00 179.24 178.04 1csy s THR 83 N -2.29 0.00 -1.61 2.25 -4.23 -1.26 -2.10 115.64 106.39 1csy s THR 83 Ca -0.20 -1.60 0.03 0.00 -1.18 0.00 0.00 61.69 58.74 1csy s THR 83 Cb -0.00 -2.36 0.06 0.00 1.34 0.00 0.00 72.50 71.54 1csy s THR 83 CO 0.70 0.00 0.81 0.18 -0.54 0.00 0.00 174.62 175.77 1csy n LEU 84 N -0.38 0.00 0.02 4.79 4.77 -1.26 0.16 117.00 125.10 1csy n LEU 84 Ca -0.00 0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 56.08 1csy n LEU 84 Cb 0.63 -0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 41.39 1csy n LEU 84 CO 0.26 -0.18 -0.22 -0.25 -1.33 0.00 0.00 177.39 175.67 1csy h TRP 85 N 0.00 0.05 0.12 -1.77 2.91 -1.97 -2.27 115.95 113.03 1csy h TRP 85 Ca 0.00 -0.04 -0.33 0.00 1.13 0.00 0.00 58.89 59.65 1csy h TRP 85 Cb 0.02 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.65 1csy h TRP 85 CO 0.00 1.05 -1.75 1.96 -1.03 0.00 0.00 178.44 178.67 1csy h GLN 86 N 0.01 0.26 0.00 2.65 1.08 -0.68 0.24 115.11 118.67 1csy h GLN 86 Ca -0.16 -0.44 -0.05 0.00 -1.45 0.00 0.00 58.65 56.55 1csy h GLN 86 Cb 1.91 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 29.50 1csy h GLN 86 CO 0.11 1.21 -0.23 1.25 -0.95 0.00 0.00 178.83 180.22 1csy h LEU 87 N -0.12 0.00 0.09 1.46 6.46 -1.19 0.65 115.31 122.66 1csy h LEU 87 Ca -0.38 0.00 -0.26 0.00 -0.12 0.00 0.00 57.88 57.13 1csy h LEU 87 Cb 1.91 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.83 1csy h LEU 87 CO 0.06 0.23 -1.32 0.58 -0.62 0.00 0.00 178.44 177.38 1csy h VAL 88 N 0.00 1.06 -0.49 1.05 2.07 -1.49 -2.50 116.25 115.94 1csy h VAL 88 Ca -0.00 -2.37 -0.05 0.00 0.82 0.00 0.00 66.70 65.10 1csy h VAL 88 Cb 0.54 2.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 1csy h VAL 88 CO 0.03 0.66 0.11 1.05 0.02 0.00 0.00 177.57 179.44 1csy h GLU 89 N -0.42 0.79 0.45 1.57 -0.00 -0.79 1.61 114.58 117.80 1csy h GLU 89 Ca -0.29 -0.20 -0.01 0.00 -0.00 0.00 0.00 59.36 58.86 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 0.03 0.78 -0.41 1.25 -0.00 0.00 0.00 179.01 180.65 1csy h HIS 90 N 0.68 -1.13 -0.01 2.06 2.76 0.18 0.19 115.15 119.87 1csy h HIS 90 Ca 0.15 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1csy h HIS 90 Cb 0.35 0.43 -0.00 0.00 1.55 0.00 0.00 27.41 29.74 1csy h HIS 90 CO 0.02 -0.58 0.02 1.88 -1.30 0.00 0.00 177.93 177.98 1csy h TYR 91 N -0.87 0.00 0.00 5.26 -1.99 -1.25 1.11 116.97 119.22 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 0.76 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.49 1csy h TYR 91 CO -0.20 0.00 0.00 0.45 -0.00 0.00 0.00 178.16 178.41 1csy n SER 92 N -3.71 0.52 -0.07 3.88 2.88 0.55 -1.96 113.62 115.71 1csy n SER 92 Ca -0.03 0.74 -0.04 0.00 -1.33 0.00 0.00 58.87 58.21 1csy n SER 92 Cb 0.10 -0.81 -0.01 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 -4.72 0.66 0.05 0.17 -3.42 116.97 109.71 1csy h TYR 93 Ca 0.00 0.00 -0.50 0.00 0.05 0.00 0.00 58.73 58.28 1csy h TYR 93 Cb 0.01 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 37.63 1csy h TYR 93 CO 0.00 0.02 -0.42 0.36 -1.05 0.00 0.00 178.16 177.07 1csy n LYS 94 N -4.64 0.58 -0.03 4.88 2.85 -0.83 -4.78 118.16 116.20 1csy n LYS 94 Ca -0.06 -3.13 -0.16 0.00 -1.05 0.00 0.00 58.31 53.91 1csy n LYS 94 Cb 0.23 1.81 -0.13 0.00 -0.65 0.00 0.00 35.03 36.29 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 1.66 -0.02 0.00 0.58 0.00 -1.81 -3.36 119.26 116.31 1csy h ALA 95 Ca -0.28 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1csy h ALA 95 Cb 1.10 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1csy h ALA 95 CO 0.44 0.12 0.00 -3.47 0.00 0.00 0.00 179.25 176.34 1csy n ASP 96 N -4.45 0.00 0.00 0.00 -0.08 -1.26 -2.87 116.55 107.89 1csy n ASP 96 Ca -0.11 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 1csy n ASP 96 Cb 0.59 -0.31 0.00 0.00 2.34 0.00 0.00 41.12 43.73 1csy n ASP 96 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1csy n GLY 97 N -2.00 0.11 3.28 0.27 0.00 -1.26 -4.72 105.19 100.86 1csy n GLY 97 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.60 -0.15 0.99 4.77 -1.14 -4.86 117.00 115.02 1csy n LEU 98 Ca 0.00 -0.38 -0.06 0.00 -0.03 0.00 0.00 56.01 55.55 1csy n LEU 98 Cb 0.00 -1.03 0.12 0.00 -2.33 0.00 0.00 43.42 40.18 1csy n LEU 98 CO 0.00 -3.57 0.88 0.25 -1.33 0.00 0.00 177.39 173.62 1csy h LEU 99 N -2.78 0.87 -7.31 2.23 6.46 -1.98 -3.45 115.31 109.35 1csy h LEU 99 Ca -0.49 -0.21 -0.06 0.00 -0.12 0.00 0.00 57.88 56.99 1csy h LEU 99 Cb 1.26 -0.23 -0.15 0.00 -0.73 0.00 0.00 40.66 40.81 1csy h LEU 99 CO 0.35 0.91 -0.03 -0.60 -0.62 0.00 0.00 178.44 178.45 1csy s ARG 100 N -5.05 1.03 1.27 1.25 6.06 -1.26 -5.07 118.95 117.17 1csy s ARG 100 Ca -0.10 -0.45 -0.19 0.00 -2.50 0.00 0.00 55.73 52.48 1csy s ARG 100 Cb 0.14 0.46 0.29 0.00 0.06 0.00 0.00 34.95 35.90 1csy s ARG 100 CO 0.83 -0.38 0.66 0.28 -2.50 0.00 0.00 175.30 174.18 1csy n VAL 101 N 0.17 0.00 -4.20 7.11 0.31 -1.26 -4.59 118.33 115.86 1csy n VAL 101 Ca -0.17 -0.08 -0.27 0.00 -0.01 0.00 0.00 64.34 63.80 1csy n VAL 101 Cb 0.62 -0.80 -0.08 0.00 -0.91 0.00 0.00 33.84 32.67 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 -4.78 3.34 0.00 7.52 1.02 -1.16 -4.10 118.68 120.52 1csy s LEU 102 Ca 0.56 -0.38 0.00 0.00 0.02 0.00 0.00 54.13 54.33 1csy s LEU 102 Cb -0.12 -1.99 0.00 0.00 0.02 0.00 0.00 46.19 44.10 1csy s LEU 102 CO 0.50 0.09 0.00 0.41 0.02 0.00 0.00 176.35 177.37 1csy n THR 103 N -0.13 0.00 -3.97 5.49 -1.04 0.23 -4.59 114.28 110.27 1csy n THR 103 Ca -0.10 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.82 1csy n THR 103 Cb 0.55 0.00 -0.10 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 0.13 0.13 12.58 1.01 -0.94 -5.01 120.40 127.30 1csy s VAL 104 Ca 0.00 -1.08 -0.31 0.00 0.00 0.00 0.00 61.98 60.59 1csy s VAL 104 Cb 0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 36.38 35.66 1csy s VAL 104 CO 0.00 -0.60 1.33 -2.16 0.00 0.00 0.00 175.10 173.68 1csy s PRO 105 N -2.14 4.36 -0.08 2.72 0.04 -1.25 0.14 135.00 138.79 1csy s PRO 105 Ca -0.09 2.01 0.15 0.00 0.04 0.00 0.00 61.00 63.11 1csy s PRO 105 Cb -0.05 -3.25 -0.23 0.00 0.04 0.00 0.00 34.50 31.01 1csy s PRO 105 CO -0.03 -0.35 0.50 0.00 0.04 0.00 0.00 177.00 177.15 1csy n GLN 107 N -2.92 0.67 0.00 0.00 0.00 -1.26 -4.12 117.38 109.75 1csy n GLN 107 Ca -0.20 -0.27 0.00 0.00 -0.00 0.00 0.00 57.00 56.52 1csy n GLN 107 Cb 1.05 -1.12 0.00 0.00 0.00 0.00 0.00 30.24 30.16 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 1.19 1.91 0.00 3.69 -0.00 -1.26 -4.84 118.16 118.84 1csy n LYS 108 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1csy n LYS 108 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.14 1csy n LYS 108 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1csy n ILE 109 N -0.13 0.00 0.04 0.58 -0.00 -1.26 -4.98 119.36 113.62 1csy n ILE 109 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1csy n ILE 109 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.64 39.64 1csy n ILE 109 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1csy n GLY 110 N 5.00 -0.05 0.79 7.39 0.00 -1.26 -4.99 105.19 112.07 1csy n GLY 110 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.47 0.00 -0.96 2.61 5.66 -1.26 -5.29 114.28 111.58 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 0.02 -1.07 0.00 0.00 -1.55 0.00 0.00 70.33 67.73 1csy n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02