#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 -8.61 -3.70 1.61 7.64 -1.26 -4.99 113.62 104.31 1csy n SER 2 Ca 0.00 1.30 -0.28 0.00 1.01 0.00 0.00 58.87 60.90 1csy n SER 2 Cb 0.00 -4.85 -0.16 0.00 -1.01 0.00 0.00 64.21 58.19 1csy n SER 2 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1csy s ARG 3 N -0.84 0.56 0.00 1.43 3.52 -1.26 -4.89 118.95 117.46 1csy s ARG 3 Ca 0.00 -0.55 0.00 0.00 -0.13 0.00 0.00 55.73 55.05 1csy s ARG 3 Cb 0.00 -1.94 0.00 0.00 -1.56 0.00 0.00 34.95 31.45 1csy s ARG 3 CO 0.00 -0.77 0.00 -2.13 -0.81 0.00 0.00 175.30 171.59 1csy n ARG 4 N 5.05 0.00 -0.32 5.12 3.00 -1.26 -4.95 116.66 123.30 1csy n ARG 4 Ca -0.07 0.00 0.18 0.00 -0.00 0.00 0.00 57.85 57.96 1csy n ARG 4 Cb 0.45 0.00 0.36 0.00 0.00 0.00 0.00 32.46 33.28 1csy n ARG 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1csy h ALA 5 N 1.98 1.46 -1.70 5.13 0.00 -1.92 -3.37 119.26 120.85 1csy h ALA 5 Ca 0.00 0.27 -0.43 0.00 0.00 0.00 0.00 54.91 54.75 1csy h ALA 5 Cb 0.00 0.41 0.04 0.00 0.00 0.00 0.00 17.79 18.24 1csy h ALA 5 CO 0.00 -0.61 -0.09 -1.54 0.00 0.00 0.00 179.25 177.00 1csy s SER 6 N -4.93 5.35 -1.02 0.00 1.04 -1.26 -4.50 113.70 108.37 1csy s SER 6 Ca -0.12 -0.15 -0.23 0.00 0.48 0.00 0.00 55.95 55.93 1csy s SER 6 Cb 0.29 -0.77 0.03 0.00 0.10 0.00 0.00 66.02 65.68 1csy s SER 6 CO 0.78 -1.06 0.61 0.55 0.98 0.00 0.00 173.24 175.09 1csy n VAL 7 N -2.22 -2.58 0.00 5.02 3.14 -1.26 -4.89 118.33 115.54 1csy n VAL 7 Ca 0.08 -0.38 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 1csy n VAL 7 Cb 0.60 -2.23 0.00 0.00 -1.06 0.00 0.00 33.84 31.14 1csy n VAL 7 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1csy n GLY 8 N -1.89 -0.90 0.00 7.55 0.00 -1.26 -4.71 105.19 103.98 1csy n GLY 8 Ca -0.16 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 0.00 0.00 -2.54 1.61 7.64 -1.26 -4.87 113.62 114.20 1csy n SER 9 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 1csy n SER 9 Cb 0.00 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.26 1csy n SER 9 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1csy n HIS 10 N 0.00 3.13 0.20 1.43 -0.00 -1.26 -4.67 115.22 114.05 1csy n HIS 10 Ca 0.00 -2.74 -0.11 0.00 0.46 0.00 0.00 57.72 55.33 1csy n HIS 10 Cb 0.00 -1.28 -0.06 0.00 -0.12 0.00 0.00 29.99 28.54 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 2.39 -0.60 0.00 1.57 4.22 -1.98 -3.42 114.58 116.76 1csy h GLU 11 Ca 0.58 0.04 0.00 0.00 0.08 0.00 0.00 59.36 60.06 1csy h GLU 11 Cb 0.55 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1csy h GLU 11 CO 1.49 -0.40 0.00 1.63 -2.18 0.00 0.00 179.01 179.54 1csy n LYS 12 N -4.13 0.00 0.00 1.92 4.76 -1.26 -4.25 118.16 115.20 1csy n LYS 12 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1csy n LYS 12 Cb 0.28 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.47 1csy n LYS 12 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1csy n MET 13 N 0.00 0.00 0.00 1.97 2.81 -1.26 -4.99 117.12 115.65 1csy n MET 13 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1csy n MET 13 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1csy n MET 13 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1csy n PRO 14 N 0.00 0.00 -0.84 0.03 -0.04 -1.26 -4.45 135.00 128.43 1csy n PRO 14 Ca 0.00 0.13 0.07 0.00 -0.04 0.00 0.00 63.50 63.66 1csy n PRO 14 Cb 0.00 -0.54 0.39 0.00 -0.04 0.00 0.00 33.50 33.32 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 -1.27 1.96 -3.56 0.54 2.14 -1.26 -3.49 117.44 112.49 1csy n TRP 15 Ca 0.00 -0.72 -0.28 0.00 2.07 0.00 0.00 57.50 58.57 1csy n TRP 15 Cb 0.00 -0.47 -0.11 0.00 -0.81 0.00 0.00 31.31 29.92 1csy n TRP 15 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 1csy s PHE 16 N -2.65 1.78 -0.31 -2.67 5.36 -1.26 0.10 117.98 118.34 1csy s PHE 16 Ca 0.54 -2.53 -0.08 0.00 -0.96 0.00 0.00 56.93 53.90 1csy s PHE 16 Cb 0.40 -1.48 0.01 0.00 -0.34 0.00 0.00 43.02 41.61 1csy s PHE 16 CO 0.17 -0.75 0.12 -1.01 -1.46 0.00 0.00 175.22 172.28 1csy s HIS 17 N -0.20 3.18 -0.31 10.12 3.76 -1.16 -4.30 115.29 126.38 1csy s HIS 17 Ca 0.28 -0.92 0.01 0.00 -0.15 0.00 0.00 55.06 54.28 1csy s HIS 17 Cb -0.04 -2.31 0.33 0.00 1.11 0.00 0.00 32.58 31.67 1csy s HIS 17 CO -0.15 -0.57 1.73 0.41 -0.85 0.00 0.00 174.74 175.31 1csy n GLY 18 N 4.91 3.84 1.24 -2.22 0.00 -1.26 -3.94 105.19 107.75 1csy n GLY 18 Ca -0.14 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.20 0.00 -0.92 1.61 4.81 -1.26 -4.60 118.16 117.59 1csy n LYS 19 Ca 0.35 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.45 1csy n LYS 19 Cb 0.93 -0.38 0.03 0.00 0.02 0.00 0.00 35.03 35.63 1csy n LYS 19 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1csy n ILE 20 N -3.02 0.00 0.00 3.15 -5.35 -1.25 -4.97 119.36 107.92 1csy n ILE 20 Ca 0.00 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 1csy n ILE 20 Cb 0.30 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.20 1csy n ILE 20 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1csy n SER 21 N 3.20 0.00 0.00 7.28 7.64 -1.26 -4.98 113.62 125.51 1csy n SER 21 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1csy n SER 21 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 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 -0.15 0.00 -0.02 1.43 3.00 -1.26 -4.85 116.66 114.81 1csy n ARG 22 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 57.69 1csy n ARG 22 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.34 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 0.23 -1.01 -0.14 4.11 -1.97 -1.72 114.58 114.09 1csy h GLU 23 Ca 0.00 -0.26 0.23 0.00 0.07 0.00 0.00 59.36 59.40 1csy h GLU 23 Cb 0.00 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.22 1csy h GLU 23 CO 0.00 0.99 0.62 0.93 0.07 0.00 0.00 179.01 181.62 1csy h GLU 24 N -0.41 0.58 0.00 1.06 4.39 -1.96 1.31 114.58 119.54 1csy h GLU 24 Ca -0.05 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1csy h GLU 24 Cb 1.12 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1csy h GLU 24 CO 0.07 0.38 -0.10 1.03 -1.16 0.00 0.00 179.01 179.24 1csy h SER 25 N 0.60 0.00 1.50 1.42 0.87 -1.88 -2.72 113.55 113.34 1csy h SER 25 Ca 0.60 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 61.13 1csy h SER 25 Cb 1.16 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1csy h SER 25 CO -0.38 0.00 -0.51 -0.08 -0.53 0.00 0.00 176.83 175.34 1csy h GLU 26 N 0.00 0.00 0.02 2.24 4.81 0.23 -1.67 114.58 120.21 1csy h GLU 26 Ca 0.00 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 1csy h GLU 26 Cb 0.97 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 1csy h GLU 26 CO 0.00 0.09 -1.12 1.96 -0.73 0.00 0.00 179.01 179.21 1csy h GLN 27 N 0.00 0.05 -0.43 1.92 4.20 0.32 -1.83 115.11 119.33 1csy h GLN 27 Ca -0.01 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 1csy h GLN 27 Cb 1.09 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.89 1csy h GLN 27 CO 0.01 0.99 0.06 0.82 -0.67 0.00 0.00 178.83 180.05 1csy h ILE 28 N 0.01 1.25 0.00 2.54 2.04 -1.43 -0.27 117.51 121.65 1csy h ILE 28 Ca -0.06 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 1csy h ILE 28 Cb 1.83 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1csy h ILE 28 CO 0.14 0.31 -0.09 0.58 0.00 0.00 0.00 178.15 179.09 1csy h VAL 29 N 0.57 0.78 -0.60 1.67 2.07 -1.24 0.33 116.25 119.84 1csy h VAL 29 Ca 0.13 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1csy h VAL 29 Cb 0.39 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1csy h VAL 29 CO 0.01 0.09 0.29 0.17 0.02 0.00 0.00 177.57 178.15 1csy h LEU 30 N 0.00 0.76 0.45 2.57 8.10 -0.20 -2.76 115.31 124.24 1csy h LEU 30 Ca -0.00 -0.07 -0.02 0.00 0.11 0.00 0.00 57.88 57.89 1csy h LEU 30 Cb 0.20 -0.19 0.00 0.00 -0.44 0.00 0.00 40.66 40.23 1csy h LEU 30 CO 0.01 0.65 -0.23 0.40 -4.11 0.00 0.00 178.44 175.16 1csy h ILE 31 N 0.85 0.00 -0.33 0.15 1.08 0.54 -3.46 117.51 116.34 1csy h ILE 31 Ca 0.21 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.68 1csy h ILE 31 Cb 0.09 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.84 1csy h ILE 31 CO -0.03 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.04 1csy n GLY 32 N -1.31 1.62 7.00 5.37 0.00 -0.63 -4.99 105.19 112.25 1csy n GLY 32 Ca -0.08 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 0.00 0.00 1.61 3.41 -1.23 -4.80 113.62 112.61 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 2.20 0.00 0.00 4.33 3.00 -1.26 -4.66 118.16 121.76 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 0.01 0.00 0.00 0.00 0.00 35.03 35.04 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 -2.78 3.15 -1.04 -1.26 -4.50 114.28 107.85 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 -0.69 -0.03 0.00 -1.82 0.00 0.00 70.33 67.79 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 -0.70 -3.02 0.00 8.00 2.85 -1.13 -4.83 115.26 116.43 1csy n ASN 36 Ca 0.00 1.21 0.00 0.00 -0.11 0.00 0.00 54.58 55.68 1csy n ASN 36 Cb 0.00 -3.89 0.00 0.00 1.24 0.00 0.00 39.78 37.13 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 2.03 -0.62 3.87 8.20 0.00 -1.24 -4.94 105.19 112.49 1csy n GLY 37 Ca -0.27 0.00 -0.32 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 3.83 0.23 1.61 2.20 -1.26 0.16 119.74 126.52 1csy s LYS 38 Ca 0.00 0.32 -0.22 0.00 -0.36 0.00 0.00 55.97 55.71 1csy s LYS 38 Cb 0.00 -2.66 0.04 0.00 -1.51 0.00 0.00 37.83 33.70 1csy s LYS 38 CO 0.00 0.32 0.74 -0.59 -0.36 0.00 0.00 175.35 175.46 1csy s PHE 39 N -1.79 -0.25 -0.26 4.03 -0.71 0.27 -2.01 117.98 117.26 1csy s PHE 39 Ca 0.47 -0.14 -0.14 0.00 -1.04 0.00 0.00 56.93 56.08 1csy s PHE 39 Cb -0.11 0.67 0.08 0.00 -1.21 0.00 0.00 43.02 42.44 1csy s PHE 39 CO 0.21 -1.09 0.63 -0.48 -1.34 0.00 0.00 175.22 173.14 1csy s LEU 40 N -2.88 -0.80 0.03 -1.99 0.05 0.36 0.19 118.68 113.64 1csy s LEU 40 Ca 0.09 1.40 -0.06 0.00 0.05 0.00 0.00 54.13 55.61 1csy s LEU 40 Cb -0.04 2.17 -0.05 0.00 -2.05 0.00 0.00 46.19 46.22 1csy s LEU 40 CO 0.02 -0.23 0.29 -0.51 -0.55 0.00 0.00 176.35 175.38 1csy s ILE 41 N 1.72 5.27 0.10 1.48 1.10 0.28 -0.10 121.20 131.06 1csy s ILE 41 Ca -0.09 0.17 0.07 0.00 -0.51 0.00 0.00 60.65 60.28 1csy s ILE 41 Cb -0.06 -3.58 -0.03 0.00 0.15 0.00 0.00 42.46 38.93 1csy s ILE 41 CO -0.18 0.32 -0.17 -0.60 -2.11 0.00 0.00 174.94 172.19 1csy s ARG 42 N -1.89 1.03 -0.30 3.50 3.52 -1.07 -3.00 118.95 120.73 1csy s ARG 42 Ca 0.30 -1.14 -0.01 0.00 -0.13 0.00 0.00 55.73 54.75 1csy s ARG 42 Cb -0.13 -1.11 0.19 0.00 -1.56 0.00 0.00 34.95 32.33 1csy s ARG 42 CO 0.18 0.24 0.61 0.00 -0.81 0.00 0.00 175.30 175.52 1csy s ALA 43 N -1.48 -2.29 -0.24 6.12 0.00 -1.26 -2.76 121.76 119.84 1csy s ALA 43 Ca 0.05 1.78 -0.02 0.00 0.00 0.00 0.00 51.96 53.78 1csy s ALA 43 Cb -0.09 -2.20 -0.18 0.00 0.00 0.00 0.00 23.12 20.65 1csy s ALA 43 CO 0.04 -1.37 -0.15 -2.13 0.00 0.00 0.00 175.76 172.14 1csy n ARG 44 N 5.43 0.66 -2.30 0.00 3.00 -1.26 -4.41 116.66 117.78 1csy n ARG 44 Ca -0.01 0.19 -0.01 0.00 -0.00 0.00 0.00 57.85 58.02 1csy n ARG 44 Cb 0.51 -1.55 -0.01 0.00 0.00 0.00 0.00 32.46 31.41 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 -3.43 -6.69 0.00 6.15 -0.08 -1.26 -5.02 116.55 106.21 1csy n ASP 45 Ca -0.45 1.58 0.00 0.00 -1.51 0.00 0.00 54.79 54.41 1csy n ASP 45 Cb 0.98 -4.86 0.00 0.00 2.34 0.00 0.00 41.12 39.58 1csy n ASP 45 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1csy n ASN 46 N 1.64 0.00 -0.13 1.67 0.23 -1.26 -5.00 115.26 112.41 1csy n ASN 46 Ca -0.10 0.00 -0.25 0.00 -0.53 0.00 0.00 54.58 53.70 1csy n ASN 46 Cb 0.16 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 37.76 1csy n ASN 46 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1csy n ASN 47 N -0.05 1.94 0.00 0.53 5.15 -1.26 -5.01 115.26 116.56 1csy n ASN 47 Ca 0.00 0.17 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 1csy n ASN 47 Cb 0.00 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 38.60 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 1.66 1.19 0.00 8.20 0.00 -1.26 -5.14 105.19 109.84 1csy n GLY 48 Ca -0.50 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 0.00 -5.00 1.61 3.41 -1.26 -4.83 113.62 107.55 1csy n SER 49 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.43 1csy n SER 49 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.43 2.40 -0.29 7.33 2.02 -0.18 -4.50 117.35 123.69 1csy s TYR 50 Ca 0.00 -0.50 -0.17 0.00 -0.37 0.00 0.00 57.07 56.02 1csy s TYR 50 Cb 0.00 -2.31 0.14 0.00 -0.40 0.00 0.00 41.96 39.39 1csy s TYR 50 CO 0.00 -0.60 0.99 0.00 -1.57 0.00 0.00 175.55 174.37 1csy s ALA 51 N -2.45 -2.23 0.22 3.71 0.00 -1.11 -0.05 121.76 119.84 1csy s ALA 51 Ca 0.56 2.15 -0.30 0.00 0.00 0.00 0.00 51.96 54.37 1csy s ALA 51 Cb -0.08 -1.67 -0.08 0.00 0.00 0.00 0.00 23.12 21.28 1csy s ALA 51 CO 0.34 -0.33 0.95 -1.17 0.00 0.00 0.00 175.76 175.55 1csy s LEU 52 N 1.17 4.62 -0.10 0.00 2.96 0.36 -2.59 118.68 125.10 1csy s LEU 52 Ca -0.07 1.92 -0.01 0.00 -0.22 0.00 0.00 54.13 55.75 1csy s LEU 52 Cb -0.04 -3.61 0.03 0.00 0.50 0.00 0.00 46.19 43.07 1csy s LEU 52 CO -0.14 0.12 -0.03 0.00 -1.32 0.00 0.00 176.35 174.97 1csy s LEU 54 N 1.84 1.51 0.01 0.00 2.34 -0.86 0.14 118.68 123.66 1csy s LEU 54 Ca 0.05 -1.67 0.06 0.00 0.06 0.00 0.00 54.13 52.63 1csy s LEU 54 Cb -0.13 0.82 -0.02 0.00 -0.56 0.00 0.00 46.19 46.31 1csy s LEU 54 CO -0.07 -1.13 -0.19 -0.22 -1.06 0.00 0.00 176.35 173.68 1csy s LEU 55 N -3.33 2.10 0.00 1.48 2.96 -0.85 0.59 118.68 121.63 1csy s LEU 55 Ca 0.38 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1csy s LEU 55 Cb 0.02 -0.94 0.00 0.00 0.50 0.00 0.00 46.19 45.77 1csy s LEU 55 CO 0.25 0.18 0.00 1.57 -1.32 0.00 0.00 176.35 177.04 1csy n HIS 56 N 2.23 0.00 -0.61 5.38 -0.00 -1.15 -3.65 115.22 117.42 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 -0.19 0.52 0.00 1.57 -0.58 -1.26 -2.85 120.64 117.85 1csy n GLU 57 Ca 0.00 -0.60 0.00 0.00 -0.42 0.00 0.00 57.16 56.14 1csy n GLU 57 Cb 0.00 -0.69 0.00 0.00 -0.57 0.00 0.00 31.44 30.18 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 -0.11 0.00 2.75 0.62 0.00 -1.26 -4.83 105.19 102.35 1csy n GLY 58 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 0.31 0.43 1.61 3.01 -1.26 -5.13 119.74 118.71 1csy s LYS 59 Ca 0.00 -0.13 -0.25 0.00 -1.01 0.00 0.00 55.97 54.58 1csy s LYS 59 Cb 0.00 -0.72 -0.08 0.00 -1.01 0.00 0.00 37.83 36.02 1csy s LYS 59 CO 0.00 -1.00 1.26 0.54 0.51 0.00 0.00 175.35 176.66 1csy s VAL 60 N 2.35 2.74 0.29 3.17 0.11 -1.26 -2.93 120.40 124.86 1csy s VAL 60 Ca 0.09 0.62 0.09 0.00 -2.93 0.00 0.00 61.98 59.85 1csy s VAL 60 Cb -0.14 -3.35 -0.06 0.00 -1.53 0.00 0.00 36.38 31.30 1csy s VAL 60 CO -0.32 0.06 -0.10 -0.76 -3.33 0.00 0.00 175.10 170.65 1csy s LEU 61 N -2.66 2.59 -0.23 2.54 1.43 0.20 -4.97 118.68 117.58 1csy s LEU 61 Ca 0.60 -1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1csy s LEU 61 Cb -0.35 -0.83 0.12 0.00 0.03 0.00 0.00 46.19 45.15 1csy s LEU 61 CO 0.45 -0.21 0.33 -1.00 0.23 0.00 0.00 176.35 176.14 1csy s HIS 62 N -2.80 -0.65 -0.16 0.29 3.76 -1.25 -2.03 115.29 112.45 1csy s HIS 62 Ca 0.30 0.65 -0.09 0.00 -0.15 0.00 0.00 55.06 55.77 1csy s HIS 62 Cb 0.01 -0.09 -0.05 0.00 1.11 0.00 0.00 32.58 33.56 1csy s HIS 62 CO 0.13 -0.68 0.14 0.71 -0.85 0.00 0.00 174.74 174.20 1csy s TYR 63 N 2.48 3.50 0.86 1.40 2.02 0.39 -4.90 117.35 123.09 1csy s TYR 63 Ca 0.11 0.44 -0.12 0.00 -0.37 0.00 0.00 57.07 57.13 1csy s TYR 63 Cb -0.15 -2.07 0.11 0.00 -0.40 0.00 0.00 41.96 39.44 1csy s TYR 63 CO -0.15 0.49 1.11 0.50 -1.57 0.00 0.00 175.55 175.93 1csy s ARG 64 N -0.26 1.56 -0.30 -0.62 3.52 -1.26 0.13 118.95 121.72 1csy s ARG 64 Ca 0.12 0.57 -0.13 0.00 -0.13 0.00 0.00 55.73 56.15 1csy s ARG 64 Cb -0.12 -1.86 0.17 0.00 -1.56 0.00 0.00 34.95 31.58 1csy s ARG 64 CO 0.01 -1.97 0.97 0.42 -0.81 0.00 0.00 175.30 173.93 1csy s ILE 65 N -3.13 -0.50 0.33 4.11 1.09 0.93 -4.50 121.20 119.54 1csy s ILE 65 Ca 0.62 0.00 -0.03 0.00 -1.10 0.00 0.00 60.65 60.14 1csy s ILE 65 Cb -0.15 -1.00 0.01 0.00 -1.06 0.00 0.00 42.46 40.26 1csy s ILE 65 CO 0.55 0.00 0.49 -0.67 -0.10 0.00 0.00 174.94 175.20 1csy n ASP 66 N 5.13 -1.37 -4.46 3.58 2.03 0.64 -1.02 116.55 121.09 1csy n ASP 66 Ca -0.08 -2.72 -0.29 0.00 0.52 0.00 0.00 54.79 52.22 1csy n ASP 66 Cb 0.53 2.50 0.17 0.00 -0.72 0.00 0.00 41.12 43.59 1csy n ASP 66 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1csy s LYS 67 N -2.66 0.59 -0.35 -0.67 2.36 -1.26 0.16 119.74 117.91 1csy s LYS 67 Ca 0.25 0.06 0.13 0.00 -2.55 0.00 0.00 55.97 53.86 1csy s LYS 67 Cb -0.01 -1.80 0.45 0.00 -1.05 0.00 0.00 37.83 35.42 1csy s LYS 67 CO 0.18 -2.53 1.05 -0.25 1.55 0.00 0.00 175.35 175.36 1csy n ASP 68 N -3.95 2.99 -4.17 1.43 8.00 -1.21 -4.76 116.55 114.89 1csy n ASP 68 Ca 0.10 -3.10 -0.37 0.00 0.71 0.00 0.00 54.79 52.13 1csy n ASP 68 Cb 0.59 -0.48 -0.07 0.00 -0.02 0.00 0.00 41.12 41.14 1csy n ASP 68 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1csy n LYS 69 N -0.34 -0.85 -0.02 -1.24 0.00 -1.26 -4.67 118.16 109.79 1csy n LYS 69 Ca 0.23 0.12 -0.02 0.00 -0.00 0.00 0.00 58.31 58.64 1csy n LYS 69 Cb 0.77 -4.29 -0.03 0.00 -0.00 0.00 0.00 35.03 31.49 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 -3.66 0.23 0.00 0.58 -1.04 -1.26 -5.02 114.28 104.11 1csy n THR 70 Ca 0.10 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1csy n THR 70 Cb 0.41 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 68.03 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 2.84 1.35 3.24 3.41 0.00 -1.26 -5.10 105.19 109.67 1csy n GLY 71 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.07 1.03 0.58 1.61 1.02 -1.26 -5.02 119.74 117.63 1csy s LYS 72 Ca 0.00 -1.07 -0.14 0.00 0.02 0.00 0.00 55.97 54.77 1csy s LYS 72 Cb 0.00 -1.19 -0.05 0.00 -0.52 0.00 0.00 37.83 36.07 1csy s LYS 72 CO 0.00 0.28 1.02 -0.51 -0.92 0.00 0.00 175.35 175.22 1csy s LEU 73 N -1.80 3.44 0.00 3.17 1.43 0.63 -3.29 118.68 122.25 1csy s LEU 73 Ca 0.04 1.61 -0.02 0.00 -1.03 0.00 0.00 54.13 54.73 1csy s LEU 73 Cb -0.10 -4.51 0.01 0.00 0.03 0.00 0.00 46.19 41.62 1csy s LEU 73 CO 0.03 -0.92 0.13 -1.20 0.23 0.00 0.00 176.35 174.62 1csy n SER 74 N -2.15 -0.37 -3.98 2.29 7.64 0.42 0.96 113.62 118.44 1csy n SER 74 Ca 0.07 -1.36 -0.16 0.00 1.01 0.00 0.00 58.87 58.44 1csy n SER 74 Cb 0.54 0.64 -0.14 0.00 -1.01 0.00 0.00 64.21 64.23 1csy n SER 74 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1csy s ILE 75 N -2.65 0.46 0.11 0.44 1.01 0.10 -0.26 121.20 120.41 1csy s ILE 75 Ca 0.05 -0.34 -0.33 0.00 0.00 0.00 0.00 60.65 60.02 1csy s ILE 75 Cb -0.01 -0.41 -0.12 0.00 0.01 0.00 0.00 42.46 41.94 1csy s ILE 75 CO 0.03 0.07 1.57 -0.65 0.00 0.00 0.00 174.94 175.96 1csy h PRO 76 N 5.82 -0.65 0.00 2.79 0.11 -1.84 -3.23 132.00 135.01 1csy h PRO 76 Ca -0.29 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1csy h PRO 76 Cb 1.19 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1csy h PRO 76 CO 0.49 -0.43 -0.73 0.39 -0.21 0.00 0.00 178.00 177.51 1csy n GLU 77 N -5.47 2.51 0.00 1.05 1.02 -1.26 -4.90 120.64 113.59 1csy n GLU 77 Ca -0.07 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1csy n GLU 77 Cb 0.40 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 1csy n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1csy n GLY 78 N 1.36 -0.02 0.00 0.62 0.00 -1.22 -4.85 105.19 101.08 1csy n GLY 78 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 -3.67 1.61 3.00 -1.25 -4.85 118.16 113.00 1csy n LYS 79 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.20 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 0.15 0.00 0.00 0.00 177.40 177.55 1csy s LYS 80 N 4.99 0.24 0.29 1.64 1.02 -1.26 0.01 119.74 126.67 1csy s LYS 80 Ca 0.00 0.85 0.03 0.00 0.02 0.00 0.00 55.97 56.87 1csy s LYS 80 Cb 0.00 0.11 -0.06 0.00 -0.52 0.00 0.00 37.83 37.36 1csy s LYS 80 CO 0.00 -0.25 0.07 -0.06 -0.92 0.00 0.00 175.35 174.19 1csy s PHE 81 N 2.33 1.77 -0.13 3.18 0.08 0.27 -4.97 117.98 120.52 1csy s PHE 81 Ca -0.02 -1.05 -0.27 0.00 0.12 0.00 0.00 56.93 55.71 1csy s PHE 81 Cb -0.12 -1.11 -0.26 0.00 -0.57 0.00 0.00 43.02 40.96 1csy s PHE 81 CO -0.11 -0.14 0.74 0.22 -0.10 0.00 0.00 175.22 175.83 1csy h ASP 82 N 2.24 0.08 -5.44 1.36 3.58 -1.93 0.18 116.42 116.49 1csy h ASP 82 Ca -0.40 -0.95 -0.17 0.00 0.42 0.00 0.00 57.03 55.94 1csy h ASP 82 Cb 1.24 -0.03 -0.13 0.00 1.72 0.00 0.00 39.33 42.14 1csy h ASP 82 CO 0.66 1.12 -0.44 0.42 -2.88 0.00 0.00 179.24 178.12 1csy s THR 83 N -2.27 0.01 -1.73 2.25 -4.23 -1.26 -3.42 115.64 104.99 1csy s THR 83 Ca -0.19 -1.76 0.04 0.00 -1.18 0.00 0.00 61.69 58.60 1csy s THR 83 Cb -0.01 -2.32 0.08 0.00 1.34 0.00 0.00 72.50 71.59 1csy s THR 83 CO 0.71 -0.06 0.81 0.18 -0.54 0.00 0.00 174.62 175.71 1csy n LEU 84 N -0.29 0.00 0.01 4.79 4.77 -1.26 0.03 117.00 125.05 1csy n LEU 84 Ca -0.00 0.14 -0.09 0.00 -0.03 0.00 0.00 56.01 56.02 1csy n LEU 84 Cb 0.64 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 1csy n LEU 84 CO 0.29 -0.12 -0.30 -0.50 -1.33 0.00 0.00 177.39 175.43 1csy h TRP 85 N 0.00 0.06 0.14 -1.77 6.55 -1.97 -2.32 115.95 116.65 1csy h TRP 85 Ca 0.00 -0.04 -0.33 0.00 0.95 0.00 0.00 58.89 59.47 1csy h TRP 85 Cb 0.02 -0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.31 1csy h TRP 85 CO 0.00 1.06 -1.71 1.96 -1.05 0.00 0.00 178.44 178.70 1csy h GLN 86 N 0.01 0.30 0.00 0.49 1.08 -0.80 0.40 115.11 116.59 1csy h GLN 86 Ca -0.20 -0.51 -0.05 0.00 -1.45 0.00 0.00 58.65 56.44 1csy h GLN 86 Cb 1.94 0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 29.55 1csy h GLN 86 CO 0.10 1.24 -0.25 1.25 -0.95 0.00 0.00 178.83 180.23 1csy h LEU 87 N -0.07 0.00 0.00 1.46 6.46 -1.27 0.83 115.31 122.72 1csy h LEU 87 Ca -0.36 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.38 1csy h LEU 87 Cb 1.95 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.88 1csy h LEU 87 CO 0.10 0.25 -0.13 0.58 -0.62 0.00 0.00 178.44 178.62 1csy h VAL 88 N 0.00 1.68 -0.54 1.05 2.07 -1.48 -2.45 116.25 116.58 1csy h VAL 88 Ca -0.00 -2.31 -0.03 0.00 0.82 0.00 0.00 66.70 65.17 1csy h VAL 88 Cb 0.44 3.23 -0.02 0.00 -1.52 0.00 0.00 31.29 33.42 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 -1.00 0.80 0.46 1.57 -0.00 -0.76 1.59 114.58 117.25 1csy h GLU 89 Ca -0.03 -0.15 -0.01 0.00 -0.00 0.00 0.00 59.36 59.17 1csy h GLU 89 Cb 1.02 -0.13 -0.02 0.00 -0.00 0.00 0.00 28.75 29.62 1csy h GLU 89 CO -0.02 0.71 -0.41 1.25 -0.00 0.00 0.00 179.01 180.54 1csy h HIS 90 N 0.73 -1.12 -0.04 2.06 2.76 0.57 0.26 115.15 120.36 1csy h HIS 90 Ca 0.18 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.36 1csy h HIS 90 Cb 0.21 0.43 -0.00 0.00 1.55 0.00 0.00 27.41 29.59 1csy h HIS 90 CO 0.01 -0.58 0.04 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 -1.21 1.18 116.97 119.34 1csy h TYR 91 Ca -0.05 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.68 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 -3.93 0.58 -0.08 3.88 2.88 0.54 -1.93 113.62 115.57 1csy n SER 92 Ca -0.02 0.77 -0.08 0.00 -1.33 0.00 0.00 58.87 58.20 1csy n SER 92 Cb 0.13 -0.84 -0.04 0.00 -0.75 0.00 0.00 64.21 62.71 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 -4.59 0.66 0.05 0.21 -3.42 116.97 109.87 1csy h TYR 93 Ca 0.00 0.00 -0.46 0.00 0.05 0.00 0.00 58.73 58.32 1csy h TYR 93 Cb 0.01 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 37.64 1csy h TYR 93 CO 0.00 0.34 -0.40 0.36 -1.05 0.00 0.00 178.16 177.41 1csy n LYS 94 N -4.58 0.57 0.04 4.88 2.85 -0.81 -4.77 118.16 116.34 1csy n LYS 94 Ca -0.13 -2.94 -0.20 0.00 -1.05 0.00 0.00 58.31 53.99 1csy n LYS 94 Cb 0.35 1.76 -0.14 0.00 -0.65 0.00 0.00 35.03 36.35 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 1.65 -0.05 0.00 0.58 0.00 -1.84 -3.35 119.26 116.25 1csy h ALA 95 Ca -0.26 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1csy h ALA 95 Cb 1.04 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1csy h ALA 95 CO 0.40 0.42 0.00 -0.25 0.00 0.00 0.00 179.25 179.83 1csy n ASP 96 N -4.12 0.00 0.00 0.00 8.00 -1.26 -2.59 116.55 116.58 1csy n ASP 96 Ca -0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.35 1csy n ASP 96 Cb 0.82 -0.55 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 -1.96 0.00 0.00 0.44 0.00 -1.26 -4.80 105.19 97.61 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 -0.11 0.99 4.77 -1.07 -4.94 117.00 116.65 1csy n LEU 98 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 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 -0.33 -0.65 -0.11 -1.33 0.00 0.00 177.39 174.97 1csy n LEU 99 N 0.00 1.88 -3.86 2.23 0.00 -1.26 -4.98 117.00 111.02 1csy n LEU 99 Ca 0.00 0.41 -0.11 0.00 0.00 0.00 0.00 56.01 56.30 1csy n LEU 99 Cb 0.00 -0.95 -0.11 0.00 0.00 0.00 0.00 43.42 42.37 1csy n LEU 99 CO 0.00 0.32 -0.18 -0.60 0.00 0.00 0.00 177.39 176.93 1csy s ARG 100 N -2.39 0.40 0.88 1.96 3.52 -1.26 -5.03 118.95 117.03 1csy s ARG 100 Ca -0.30 -0.25 -0.12 0.00 -0.13 0.00 0.00 55.73 54.92 1csy s ARG 100 Cb 0.07 0.17 0.06 0.00 -1.56 0.00 0.00 34.95 33.69 1csy s ARG 100 CO 0.58 -0.09 -0.08 0.28 -0.81 0.00 0.00 175.30 175.18 1csy n VAL 101 N 1.84 0.00 -3.87 7.11 0.31 -1.26 -4.68 118.33 117.77 1csy n VAL 101 Ca -0.20 -0.05 -0.26 0.00 -0.01 0.00 0.00 64.34 63.83 1csy n VAL 101 Cb 0.56 -0.29 -0.03 0.00 -0.91 0.00 0.00 33.84 33.17 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 3.37 4.30 0.00 7.52 1.02 -1.22 -4.50 118.68 129.17 1csy s LEU 102 Ca 0.28 0.22 0.00 0.00 0.02 0.00 0.00 54.13 54.65 1csy s LEU 102 Cb -0.02 -2.97 0.00 0.00 0.02 0.00 0.00 46.19 43.21 1csy s LEU 102 CO 0.32 0.00 0.00 0.41 0.02 0.00 0.00 176.35 177.10 1csy n THR 103 N -0.74 0.00 -3.90 5.49 -1.04 0.43 -4.79 114.28 109.74 1csy n THR 103 Ca -0.07 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.83 1csy n THR 103 Cb 0.54 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.94 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 0.26 12.58 1.01 0.67 -4.97 120.40 129.01 1csy s VAL 104 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 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 -0.27 1.08 -2.16 0.00 0.00 0.00 175.10 173.75 1csy s PRO 105 N -0.86 4.66 -0.02 2.72 0.04 -1.26 0.94 135.00 141.22 1csy s PRO 105 Ca -0.10 1.76 -0.01 0.00 0.04 0.00 0.00 61.00 62.70 1csy s PRO 105 Cb -0.06 -3.21 -0.00 0.00 0.04 0.00 0.00 34.50 31.27 1csy s PRO 105 CO 0.00 0.22 -0.03 0.00 0.04 0.00 0.00 177.00 177.24 1csy n GLN 107 N -2.60 0.00 -0.72 0.00 0.00 -1.23 -4.92 117.38 107.92 1csy n GLN 107 Ca -0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 57.00 56.80 1csy n GLN 107 Cb 0.04 -0.72 0.16 0.00 0.00 0.00 0.00 30.24 29.72 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 1.76 -2.27 -0.10 3.69 5.02 -1.26 -4.73 118.16 120.26 1csy n LYS 108 Ca -0.01 -1.14 -0.18 0.00 -2.02 0.00 0.00 58.31 54.95 1csy n LYS 108 Cb 0.40 -1.04 -0.06 0.00 -0.02 0.00 0.00 35.03 34.31 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 -3.96 1.45 0.00 -0.18 3.06 -1.26 -4.68 119.36 113.79 1csy n ILE 109 Ca 0.10 -0.10 0.00 0.00 -2.50 0.00 0.00 62.75 60.24 1csy n ILE 109 Cb 0.38 -2.07 0.00 0.00 0.54 0.00 0.00 39.64 38.49 1csy n ILE 109 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1csy n GLY 110 N 1.49 1.37 0.28 4.50 0.00 -1.26 -3.90 105.19 107.68 1csy n GLY 110 Ca -0.32 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 44.99 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 1.06 -0.66 2.61 5.66 -1.26 -5.33 114.28 116.36 1csy n THR 111 Ca 0.00 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 1csy n THR 111 Cb 0.00 -1.53 0.00 0.00 -1.55 0.00 0.00 70.33 67.25 1csy n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02