#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 -5.48 -3.75 1.61 7.64 -1.26 -4.83 113.62 107.55 1csy n SER 2 Ca 0.00 0.43 -0.30 0.00 1.01 0.00 0.00 58.87 60.02 1csy n SER 2 Cb 0.00 -3.11 0.02 0.00 -1.01 0.00 0.00 64.21 60.11 1csy n SER 2 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1csy n ARG 3 N -3.02 -1.08 -3.05 1.43 3.00 -1.26 -4.81 116.66 107.87 1csy n ARG 3 Ca -0.00 0.58 -0.44 0.00 -0.00 0.00 0.00 57.85 57.98 1csy n ARG 3 Cb 0.61 -3.30 -0.00 0.00 0.00 0.00 0.00 32.46 29.77 1csy n ARG 3 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1csy s ARG 4 N -5.67 4.12 0.00 -0.14 6.06 -1.26 -4.98 118.95 117.08 1csy s ARG 4 Ca 0.27 -2.75 0.00 0.00 -2.50 0.00 0.00 55.73 50.75 1csy s ARG 4 Cb -0.12 -4.93 0.00 0.00 0.06 0.00 0.00 34.95 29.96 1csy s ARG 4 CO 0.89 -1.63 0.00 0.00 -2.50 0.00 0.00 175.30 172.06 1csy n ALA 5 N 4.86 0.00 -0.61 6.12 0.00 -1.26 -4.69 120.51 124.93 1csy n ALA 5 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1csy n ALA 5 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1csy n ALA 5 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1csy n SER 6 N 0.00 -1.00 0.00 0.00 3.41 -1.26 -4.01 113.62 110.75 1csy n SER 6 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1csy n SER 6 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1csy n SER 6 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1csy n VAL 7 N 0.00 0.00 0.00 -3.33 3.14 -1.26 -4.80 118.33 112.07 1csy n VAL 7 Ca 0.00 0.96 0.00 0.00 -2.96 0.00 0.00 64.34 62.34 1csy n VAL 7 Cb 0.00 -1.88 0.00 0.00 -1.06 0.00 0.00 33.84 30.90 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 -0.27 1.68 0.00 7.55 0.00 -1.26 -4.59 105.19 108.31 1csy n GLY 8 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 3.33 0.00 -2.85 1.61 2.88 -1.26 -5.03 113.62 112.29 1csy n SER 9 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1csy n SER 9 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1csy n SER 9 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1csy n HIS 10 N 0.00 -2.55 0.29 0.66 8.25 -1.26 -4.92 115.22 115.69 1csy n HIS 10 Ca 0.00 1.34 -0.12 0.00 -0.26 0.00 0.00 57.72 58.69 1csy n HIS 10 Cb 0.00 -2.76 -0.06 0.00 1.12 0.00 0.00 29.99 28.29 1csy n HIS 10 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1csy h GLU 11 N 3.99 -0.74 0.00 -0.41 4.81 -2.00 -3.42 114.58 116.82 1csy h GLU 11 Ca -0.20 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1csy h GLU 11 Cb 0.62 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1csy h GLU 11 CO 0.03 -0.49 0.00 1.63 -0.73 0.00 0.00 179.01 179.45 1csy n LYS 12 N -4.79 0.00 -0.42 1.92 4.76 -1.26 -4.59 118.16 113.78 1csy n LYS 12 Ca -0.10 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.21 1csy n LYS 12 Cb 0.30 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.49 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 -0.03 1.97 2.81 -1.26 -4.89 117.12 115.72 1csy n MET 13 Ca 0.00 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.82 1csy n MET 13 Cb 0.00 -0.32 -0.06 0.00 -0.71 0.00 0.00 33.22 32.13 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 0.11 -0.05 0.00 0.03 0.13 -1.87 -3.24 132.00 127.11 1csy h PRO 14 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1csy h PRO 14 Cb 0.46 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1csy h PRO 14 CO 0.15 0.40 0.00 -2.67 -0.23 0.00 0.00 178.00 175.65 1csy n TRP 15 N -4.75 0.00 -3.51 1.56 4.27 -1.26 -3.57 117.44 110.18 1csy n TRP 15 Ca -0.05 0.00 -0.28 0.00 -3.89 0.00 0.00 57.50 53.28 1csy n TRP 15 Cb 0.23 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.07 1csy n TRP 15 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1csy s PHE 16 N -2.00 1.48 -0.32 -2.67 5.36 -1.22 0.50 117.98 119.10 1csy s PHE 16 Ca 0.11 -2.38 -0.08 0.00 -0.96 0.00 0.00 56.93 53.62 1csy s PHE 16 Cb 0.05 -1.27 0.02 0.00 -0.34 0.00 0.00 43.02 41.48 1csy s PHE 16 CO 0.09 -0.78 0.12 -1.01 -1.46 0.00 0.00 175.22 172.18 1csy s HIS 17 N 0.01 3.20 -0.30 10.12 3.76 -1.16 -4.52 115.29 126.41 1csy s HIS 17 Ca 0.28 -1.03 0.01 0.00 -0.15 0.00 0.00 55.06 54.17 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 -0.14 -0.61 1.70 0.41 -0.85 0.00 0.00 174.74 175.24 1csy n GLY 18 N 4.90 3.76 0.76 -2.22 0.00 -1.26 -3.80 105.19 107.32 1csy n GLY 18 Ca -0.13 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.22 0.00 -0.99 1.61 3.00 -1.26 -4.75 118.16 115.55 1csy n LYS 19 Ca 0.34 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 58.30 1csy n LYS 19 Cb 0.95 -0.58 0.05 0.00 0.00 0.00 0.00 35.03 35.45 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 -2.67 0.06 0.00 3.15 -5.35 -1.25 -4.95 119.36 108.35 1csy n ILE 20 Ca 0.00 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 1csy n ILE 20 Cb 0.40 -0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 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 2.42 0.00 0.00 7.28 7.64 -1.26 -4.97 113.62 124.73 1csy n SER 21 Ca 0.01 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1csy n SER 21 Cb 0.55 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 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 -1.89 0.00 0.00 1.43 0.63 -1.26 -4.90 116.66 110.66 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 -0.13 0.00 0.45 0.00 0.00 32.46 32.78 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 0.24 -0.93 -0.14 4.11 -1.97 -2.16 114.58 113.74 1csy h GLU 23 Ca 0.00 -0.33 0.25 0.00 0.07 0.00 0.00 59.36 59.35 1csy h GLU 23 Cb 0.00 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1csy h GLU 23 CO 0.00 1.09 0.65 0.93 0.07 0.00 0.00 179.01 181.75 1csy h GLU 24 N -0.44 0.12 0.00 1.06 4.39 -1.96 1.18 114.58 118.92 1csy h GLU 24 Ca -0.08 -0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.45 1csy h GLU 24 Cb 1.31 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.91 1csy h GLU 24 CO 0.10 0.08 -0.90 1.03 -1.16 0.00 0.00 179.01 178.15 1csy h SER 25 N 0.12 0.00 1.34 1.42 0.87 -1.89 -2.13 113.55 113.28 1csy h SER 25 Ca 0.46 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.90 1csy h SER 25 Cb 1.61 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.56 1csy h SER 25 CO -0.07 0.74 -0.68 -0.08 -0.53 0.00 0.00 176.83 176.22 1csy h GLU 26 N 0.00 0.00 0.00 2.24 4.81 0.16 0.96 114.58 122.75 1csy h GLU 26 Ca -0.05 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.97 1csy h GLU 26 Cb 1.61 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.96 1csy h GLU 26 CO 0.09 0.45 -1.13 -0.56 -0.73 0.00 0.00 179.01 177.13 1csy h GLN 27 N 0.00 0.00 -0.41 1.92 -0.00 0.80 -1.73 115.11 115.69 1csy h GLN 27 Ca -0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.48 1csy h GLN 27 Cb 1.41 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.89 1csy h GLN 27 CO 0.06 0.74 -0.27 0.82 -0.00 0.00 0.00 178.83 180.18 1csy h ILE 28 N 0.00 1.27 0.00 1.86 2.04 -1.32 -1.39 117.51 119.98 1csy h ILE 28 Ca -0.09 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.30 1csy h ILE 28 Cb 1.75 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1csy h ILE 28 CO 0.10 0.49 -0.15 0.58 0.00 0.00 0.00 178.15 179.16 1csy h VAL 29 N 0.74 0.83 -0.64 1.67 2.07 -0.76 0.21 116.25 120.37 1csy h VAL 29 Ca 0.08 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1csy h VAL 29 Cb 0.86 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 1csy h VAL 29 CO 0.08 0.15 0.43 0.17 0.02 0.00 0.00 177.57 178.41 1csy h LEU 30 N 0.00 0.74 0.23 2.57 8.10 -0.32 -2.92 115.31 123.71 1csy h LEU 30 Ca -0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 57.88 57.96 1csy h LEU 30 Cb 0.33 -0.19 0.00 0.00 -0.44 0.00 0.00 40.66 40.37 1csy h LEU 30 CO 0.02 0.54 -0.11 0.40 -4.11 0.00 0.00 178.44 175.18 1csy h ILE 31 N 0.88 0.00 -3.66 0.15 1.08 -0.07 -3.43 117.51 112.46 1csy h ILE 31 Ca 0.24 -0.06 -0.65 0.00 -0.39 0.00 0.00 64.86 63.99 1csy h ILE 31 Cb -0.10 0.00 -0.22 0.00 -3.07 0.00 0.00 36.82 33.43 1csy h ILE 31 CO -0.05 0.00 -0.62 -0.83 -0.69 0.00 0.00 178.15 175.96 1csy s GLY 32 N -1.54 1.78 0.00 5.37 0.00 -0.57 -4.93 107.32 107.43 1csy s GLY 32 Ca -0.04 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.55 1csy s GLY 32 CO 0.13 0.54 0.00 -1.26 0.00 0.00 0.00 173.10 172.51 1csy n SER 33 N 4.92 0.00 0.00 1.64 2.88 -1.24 -4.52 113.62 117.29 1csy n SER 33 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1csy n SER 33 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 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 0.00 0.00 0.00 -1.46 3.00 -1.26 -4.66 118.16 113.78 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 -2.53 3.15 -1.04 -1.26 -4.56 114.28 108.04 1csy n THR 35 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1csy n THR 35 Cb 0.00 -0.99 -0.00 0.00 -1.82 0.00 0.00 70.33 67.51 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 -0.83 -3.91 -0.42 8.00 4.05 -1.26 -4.68 115.26 116.20 1csy n ASN 36 Ca 0.00 0.14 0.00 0.00 0.45 0.00 0.00 54.58 55.17 1csy n ASN 36 Cb 0.00 -3.31 0.00 0.00 1.23 0.00 0.00 39.78 37.70 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 -0.85 0.51 3.89 8.20 0.00 -1.26 -4.68 105.19 111.00 1csy n GLY 37 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 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 3.72 -0.11 1.61 2.47 -1.26 0.84 119.74 127.01 1csy s LYS 38 Ca 0.00 0.13 -0.30 0.00 -1.56 0.00 0.00 55.97 54.24 1csy s LYS 38 Cb 0.00 -2.68 0.09 0.00 -1.46 0.00 0.00 37.83 33.77 1csy s LYS 38 CO 0.00 0.32 0.78 -0.59 0.16 0.00 0.00 175.35 176.02 1csy s PHE 39 N -1.86 -0.58 -0.13 4.03 -0.71 0.41 -1.95 117.98 117.18 1csy s PHE 39 Ca 0.45 1.07 -0.05 0.00 -1.04 0.00 0.00 56.93 57.36 1csy s PHE 39 Cb -0.11 0.41 0.06 0.00 -1.21 0.00 0.00 43.02 42.17 1csy s PHE 39 CO 0.24 -0.50 0.27 -0.48 -1.34 0.00 0.00 175.22 173.41 1csy s LEU 40 N -0.97 -0.29 0.30 -1.99 0.05 0.21 0.15 118.68 116.15 1csy s LEU 40 Ca -0.07 0.62 -0.05 0.00 0.05 0.00 0.00 54.13 54.68 1csy s LEU 40 Cb -0.01 0.74 -0.05 0.00 -2.05 0.00 0.00 46.19 44.82 1csy s LEU 40 CO 0.06 -0.24 0.57 -0.51 -0.55 0.00 0.00 176.35 175.69 1csy s ILE 41 N 2.37 5.01 -0.04 1.48 1.10 0.18 -1.15 121.20 130.14 1csy s ILE 41 Ca 0.00 0.09 -0.00 0.00 -0.51 0.00 0.00 60.65 60.23 1csy s ILE 41 Cb -0.12 -3.74 0.03 0.00 0.15 0.00 0.00 42.46 38.78 1csy s ILE 41 CO -0.09 -0.35 0.00 -0.60 -2.11 0.00 0.00 174.94 171.80 1csy s ARG 42 N -3.60 0.35 -0.12 3.50 3.52 -1.08 -2.98 118.95 118.54 1csy s ARG 42 Ca 0.44 0.10 -0.04 0.00 -0.13 0.00 0.00 55.73 56.11 1csy s ARG 42 Cb -0.11 -0.60 0.06 0.00 -1.56 0.00 0.00 34.95 32.74 1csy s ARG 42 CO 0.30 -0.18 0.16 0.00 -0.81 0.00 0.00 175.30 174.77 1csy s ALA 43 N 1.32 -0.12 0.31 6.12 0.00 -1.26 -2.63 121.76 125.49 1csy s ALA 43 Ca -0.06 0.41 -0.09 0.00 0.00 0.00 0.00 51.96 52.23 1csy s ALA 43 Cb -0.13 -0.94 -0.06 0.00 0.00 0.00 0.00 23.12 21.99 1csy s ALA 43 CO -0.02 -0.75 0.63 -0.98 0.00 0.00 0.00 175.76 174.63 1csy s ARG 44 N 2.28 3.75 -1.33 0.00 1.70 -1.26 -4.46 118.95 119.64 1csy s ARG 44 Ca 0.04 0.27 -0.16 0.00 -0.47 0.00 0.00 55.73 55.40 1csy s ARG 44 Cb -0.13 -2.56 0.07 0.00 -0.57 0.00 0.00 34.95 31.77 1csy s ARG 44 CO -0.07 0.17 1.83 -3.47 -1.08 0.00 0.00 175.30 172.68 1csy n ASP 45 N -0.77 4.72 -3.66 -2.89 2.03 -1.26 -4.83 116.55 109.88 1csy n ASP 45 Ca 0.01 -2.91 -0.09 0.00 0.52 0.00 0.00 54.79 52.31 1csy n ASP 45 Cb 0.53 -1.71 -0.02 0.00 -0.72 0.00 0.00 41.12 39.21 1csy n ASP 45 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1csy s ASN 46 N 3.77 -0.40 -1.30 1.67 -0.87 -1.26 -5.06 114.94 111.50 1csy s ASN 46 Ca 0.51 -0.34 -0.11 0.00 -1.57 0.00 0.00 52.86 51.35 1csy s ASN 46 Cb 0.06 0.67 0.15 0.00 -0.02 0.00 0.00 41.25 42.10 1csy s ASN 46 CO 0.03 -1.18 1.86 -3.20 -2.57 0.00 0.00 177.10 172.04 1csy n ASN 47 N -0.42 4.92 0.00 -1.22 2.85 -1.26 -4.68 115.26 115.44 1csy n ASN 47 Ca -0.10 -3.04 0.00 0.00 -0.11 0.00 0.00 54.58 51.33 1csy n ASN 47 Cb 0.62 -1.53 0.00 0.00 1.24 0.00 0.00 39.78 40.11 1csy n ASN 47 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1csy n GLY 48 N 3.29 2.36 3.62 8.20 0.00 -1.26 -5.17 105.19 116.23 1csy n GLY 48 Ca 0.42 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1csy n GLY 48 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1csy s SER 49 N 1.00 -0.79 0.65 1.61 0.01 -1.26 -4.98 113.70 109.94 1csy s SER 49 Ca 0.00 1.44 -0.02 0.00 1.31 0.00 0.00 55.95 58.69 1csy s SER 49 Cb 0.00 1.42 0.08 0.00 0.21 0.00 0.00 66.02 67.74 1csy s SER 49 CO 0.00 -0.24 0.55 -1.22 0.41 0.00 0.00 173.24 172.74 1csy n TYR 50 N 3.14 -3.32 -3.56 2.43 4.01 0.81 -4.86 117.16 115.81 1csy n TYR 50 Ca -0.16 -0.85 0.01 0.00 -0.16 0.00 0.00 57.90 56.74 1csy n TYR 50 Cb 0.56 -0.41 -0.06 0.00 -0.31 0.00 0.00 39.34 39.13 1csy n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1csy s ALA 51 N -3.18 -2.63 0.20 -0.72 0.00 -1.08 -0.74 121.76 113.62 1csy s ALA 51 Ca 0.35 2.04 -0.30 0.00 0.00 0.00 0.00 51.96 54.05 1csy s ALA 51 Cb -0.02 -1.95 -0.08 0.00 0.00 0.00 0.00 23.12 21.07 1csy s ALA 51 CO 0.24 -0.49 0.97 -1.17 0.00 0.00 0.00 175.76 175.30 1csy s LEU 52 N 1.44 4.59 -0.17 0.00 2.96 0.24 -2.65 118.68 125.10 1csy s LEU 52 Ca -0.07 1.93 -0.03 0.00 -0.22 0.00 0.00 54.13 55.75 1csy s LEU 52 Cb -0.03 -3.60 0.05 0.00 0.50 0.00 0.00 46.19 43.11 1csy s LEU 52 CO -0.13 0.06 0.03 0.00 -1.32 0.00 0.00 176.35 174.98 1csy s LEU 54 N 1.88 1.95 0.00 0.00 2.34 -0.66 0.66 118.68 124.85 1csy s LEU 54 Ca 0.00 -1.75 0.08 0.00 0.06 0.00 0.00 54.13 52.52 1csy s LEU 54 Cb -0.16 0.07 -0.02 0.00 -0.56 0.00 0.00 46.19 45.51 1csy s LEU 54 CO -0.08 -1.01 -0.25 -0.22 -1.06 0.00 0.00 176.35 173.74 1csy s LEU 55 N -3.59 2.09 -0.47 1.48 2.96 -0.82 0.11 118.68 120.44 1csy s LEU 55 Ca 0.25 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 1csy s LEU 55 Cb 0.01 -1.24 0.12 0.00 0.50 0.00 0.00 46.19 45.59 1csy s LEU 55 CO 0.18 0.28 0.23 -2.28 -1.32 0.00 0.00 176.35 173.44 1csy s HIS 56 N -0.65 3.49 0.00 5.38 5.65 -0.30 -4.16 115.29 124.71 1csy s HIS 56 Ca 0.10 -2.83 0.00 0.00 0.25 0.00 0.00 55.06 52.58 1csy s HIS 56 Cb -0.09 -3.04 0.00 0.00 -1.18 0.00 0.00 32.58 28.26 1csy s HIS 56 CO 0.00 -0.88 0.00 0.39 -0.65 0.00 0.00 174.74 173.60 1csy n GLU 57 N 3.87 -1.21 0.00 2.88 1.02 -1.26 -1.88 120.64 124.06 1csy n GLU 57 Ca 0.04 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 1csy n GLU 57 Cb 0.38 -4.68 0.00 0.00 -0.02 0.00 0.00 31.44 27.12 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 -0.16 1.63 2.60 0.62 0.00 -1.26 -4.97 105.19 103.64 1csy n GLY 58 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 0.26 0.34 1.61 1.02 -0.79 -5.11 119.74 117.06 1csy s LYS 59 Ca 0.00 -0.49 -0.29 0.00 0.02 0.00 0.00 55.97 55.22 1csy s LYS 59 Cb 0.00 -1.02 -0.10 0.00 -0.52 0.00 0.00 37.83 36.18 1csy s LYS 59 CO 0.00 -1.04 1.34 0.54 -0.92 0.00 0.00 175.35 175.27 1csy s VAL 60 N 2.09 2.59 0.22 3.17 0.11 -1.26 -1.15 120.40 126.17 1csy s VAL 60 Ca 0.10 0.59 0.07 0.00 -2.93 0.00 0.00 61.98 59.82 1csy s VAL 60 Cb -0.16 -3.38 -0.05 0.00 -1.53 0.00 0.00 36.38 31.26 1csy s VAL 60 CO -0.33 0.14 -0.12 -0.76 -3.33 0.00 0.00 175.10 170.70 1csy s LEU 61 N -1.80 2.53 -0.30 2.54 1.43 0.30 -4.91 118.68 118.47 1csy s LEU 61 Ca 0.50 -1.06 -0.00 0.00 -1.03 0.00 0.00 54.13 52.54 1csy s LEU 61 Cb -0.41 -0.67 0.13 0.00 0.03 0.00 0.00 46.19 45.28 1csy s LEU 61 CO 0.54 -0.21 0.28 -1.00 0.23 0.00 0.00 176.35 176.19 1csy s HIS 62 N -2.98 -0.27 0.33 0.29 3.76 -1.25 -1.66 115.29 113.50 1csy s HIS 62 Ca 0.24 -0.44 -0.16 0.00 -0.15 0.00 0.00 55.06 54.56 1csy s HIS 62 Cb 0.00 -0.54 -0.09 0.00 1.11 0.00 0.00 32.58 33.06 1csy s HIS 62 CO 0.08 -0.91 0.75 0.71 -0.85 0.00 0.00 174.74 174.52 1csy s TYR 63 N 2.13 3.38 0.18 1.40 2.02 0.56 -4.85 117.35 122.16 1csy s TYR 63 Ca 0.11 1.25 -0.17 0.00 -0.37 0.00 0.00 57.07 57.90 1csy s TYR 63 Cb -0.15 -2.56 -0.07 0.00 -0.40 0.00 0.00 41.96 38.78 1csy s TYR 63 CO -0.28 0.09 0.62 -0.98 -1.57 0.00 0.00 175.55 173.44 1csy s ARG 64 N -2.95 4.10 -0.16 -0.62 1.70 -1.26 0.83 118.95 120.59 1csy s ARG 64 Ca 0.54 0.66 -0.06 0.00 -0.47 0.00 0.00 55.73 56.40 1csy s ARG 64 Cb -0.10 -2.92 0.08 0.00 -0.57 0.00 0.00 34.95 31.43 1csy s ARG 64 CO 0.17 0.45 0.35 0.42 -1.08 0.00 0.00 175.30 175.61 1csy s ILE 65 N -1.48 -0.47 0.34 4.99 1.09 0.08 -4.52 121.20 121.23 1csy s ILE 65 Ca 0.40 0.20 -0.06 0.00 -1.10 0.00 0.00 60.65 60.09 1csy s ILE 65 Cb -0.16 -0.56 0.01 0.00 -1.06 0.00 0.00 42.46 40.69 1csy s ILE 65 CO 0.20 0.09 0.53 -0.62 -0.10 0.00 0.00 174.94 175.04 1csy s ASP 66 N 2.36 0.67 0.00 3.58 2.15 -0.10 -0.14 116.67 125.19 1csy s ASP 66 Ca -0.02 -1.38 0.00 0.00 0.43 0.00 0.00 52.55 51.58 1csy s ASP 66 Cb -0.12 0.69 0.00 0.00 -0.30 0.00 0.00 42.92 43.20 1csy s ASP 66 CO -0.11 -1.36 0.00 2.29 -0.17 0.00 0.00 175.17 175.82 1csy n LYS 67 N -0.54 3.45 -2.75 4.34 2.85 -1.25 0.16 118.16 124.42 1csy n LYS 67 Ca -0.01 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.16 1csy n LYS 67 Cb 0.61 0.00 0.07 0.00 -0.65 0.00 0.00 35.03 35.07 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 0.00 -0.75 -3.45 -5.58 9.92 -1.22 -4.70 116.55 110.77 1csy n ASP 68 Ca 0.00 -2.80 -0.21 0.00 -0.53 0.00 0.00 54.79 51.25 1csy n ASP 68 Cb 0.00 0.57 -0.03 0.00 -0.64 0.00 0.00 41.12 41.01 1csy n ASP 68 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1csy n LYS 69 N -0.19 -2.10 -0.01 -1.24 4.76 -1.26 -4.64 118.16 113.49 1csy n LYS 69 Ca 0.05 0.13 -0.01 0.00 -2.87 0.00 0.00 58.31 55.61 1csy n LYS 69 Cb 0.80 -4.69 -0.01 0.00 -1.84 0.00 0.00 35.03 29.28 1csy n LYS 69 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1csy n THR 70 N -3.34 0.11 0.00 -0.18 -1.04 -1.26 -5.02 114.28 103.55 1csy n THR 70 Ca 0.04 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1csy n THR 70 Cb 0.49 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 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 2.95 2.05 3.86 3.41 0.00 -1.26 -5.10 105.19 111.10 1csy n GLY 71 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.15 3.35 0.61 1.61 1.02 -1.26 -4.97 119.74 119.94 1csy s LYS 72 Ca 0.00 -0.26 -0.12 0.00 0.02 0.00 0.00 55.97 55.61 1csy s LYS 72 Cb 0.00 -3.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.19 1csy s LYS 72 CO 0.00 0.72 1.02 -0.51 -0.92 0.00 0.00 175.35 175.67 1csy s LEU 73 N -1.41 3.30 0.00 3.17 1.43 0.03 -3.37 118.68 121.83 1csy s LEU 73 Ca 0.20 1.47 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 1csy s LEU 73 Cb -0.12 -4.48 0.00 0.00 0.03 0.00 0.00 46.19 41.62 1csy s LEU 73 CO 0.10 -0.86 0.00 -1.54 0.23 0.00 0.00 176.35 174.28 1csy n SER 74 N -2.55 0.00 -3.74 2.29 3.41 0.43 0.40 113.62 113.85 1csy n SER 74 Ca 0.06 -0.68 -0.13 0.00 -0.26 0.00 0.00 58.87 57.86 1csy n SER 74 Cb 0.54 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.39 1csy n SER 74 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1csy s ILE 75 N -2.70 0.01 0.05 -1.33 1.01 0.20 -0.92 121.20 117.51 1csy s ILE 75 Ca 0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.42 1csy s ILE 75 Cb 0.00 -0.54 -0.08 0.00 0.01 0.00 0.00 42.46 41.85 1csy s ILE 75 CO 0.00 -0.02 1.29 -0.65 0.00 0.00 0.00 174.94 175.56 1csy h PRO 76 N 5.38 -0.45 0.05 2.79 0.11 -1.81 -3.29 132.00 134.77 1csy h PRO 76 Ca -0.27 0.03 -0.31 0.00 0.11 0.00 0.00 66.00 65.56 1csy h PRO 76 Cb 1.18 0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 1csy h PRO 76 CO 0.28 -0.30 -1.78 0.93 -0.21 0.00 0.00 178.00 176.92 1csy h GLU 77 N -0.47 0.10 0.00 1.05 3.07 -1.98 -3.45 114.58 112.91 1csy h GLU 77 Ca -0.02 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 1csy h GLU 77 Cb 0.43 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1csy h GLU 77 CO -0.08 0.78 0.00 0.41 -1.40 0.00 0.00 179.01 178.71 1csy n GLY 78 N 1.70 -2.46 0.00 -3.84 0.00 -1.24 -4.89 105.19 94.46 1csy n GLY 78 Ca -0.21 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.28 -3.70 1.61 3.00 -1.24 -4.88 118.16 113.22 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 -0.10 0.00 0.00 0.00 0.00 35.03 34.93 1csy n LYS 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1csy s LYS 80 N 4.90 0.44 0.26 1.64 -2.85 -1.26 0.62 119.74 123.49 1csy s LYS 80 Ca 0.00 0.76 -0.03 0.00 -1.00 0.00 0.00 55.97 55.70 1csy s LYS 80 Cb 0.00 0.06 -0.02 0.00 -2.06 0.00 0.00 37.83 35.81 1csy s LYS 80 CO 0.00 -0.13 0.31 -0.06 0.10 0.00 0.00 175.35 175.56 1csy s PHE 81 N 1.09 1.04 -0.10 1.78 0.08 0.16 -4.96 117.98 117.07 1csy s PHE 81 Ca -0.07 -1.25 -0.28 0.00 0.12 0.00 0.00 56.93 55.45 1csy s PHE 81 Cb -0.07 -0.31 -0.24 0.00 -0.57 0.00 0.00 43.02 41.83 1csy s PHE 81 CO -0.10 -0.86 0.93 0.22 -0.10 0.00 0.00 175.22 175.32 1csy h ASP 82 N 2.36 -0.00 -5.34 1.36 1.82 -1.94 0.13 116.42 114.81 1csy h ASP 82 Ca -0.30 -0.83 -0.12 0.00 -0.39 0.00 0.00 57.03 55.38 1csy h ASP 82 Cb 1.25 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 41.14 1csy h ASP 82 CO 0.43 0.83 -0.32 0.42 -1.61 0.00 0.00 179.24 178.99 1csy s THR 83 N -2.89 0.02 -1.73 2.25 -4.23 -1.26 -2.97 115.64 104.83 1csy s THR 83 Ca -0.18 -1.56 0.02 0.00 -1.18 0.00 0.00 61.69 58.79 1csy s THR 83 Cb -0.01 -2.16 0.06 0.00 1.34 0.00 0.00 72.50 71.73 1csy s THR 83 CO 0.68 -0.11 0.75 0.18 -0.54 0.00 0.00 174.62 175.59 1csy n LEU 84 N -0.29 0.00 0.03 4.79 4.77 -1.26 0.07 117.00 125.11 1csy n LEU 84 Ca -0.03 0.13 -0.09 0.00 -0.03 0.00 0.00 56.01 55.99 1csy n LEU 84 Cb 0.63 -0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 1csy n LEU 84 CO 0.26 -0.12 -0.19 -0.25 -1.33 0.00 0.00 177.39 175.75 1csy h TRP 85 N 0.00 0.09 0.11 -1.77 2.91 -1.97 -2.11 115.95 113.21 1csy h TRP 85 Ca 0.00 -0.06 -0.34 0.00 1.13 0.00 0.00 58.89 59.62 1csy h TRP 85 Cb 0.01 -0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.64 1csy h TRP 85 CO 0.00 1.07 -1.81 1.96 -1.03 0.00 0.00 178.44 178.64 1csy h GLN 86 N 0.01 0.23 0.00 2.65 4.20 -0.76 -0.77 115.11 120.68 1csy h GLN 86 Ca -0.15 -0.40 -0.03 0.00 0.06 0.00 0.00 58.65 58.13 1csy h GLN 86 Cb 1.91 0.15 -0.00 0.00 0.30 0.00 0.00 27.48 29.83 1csy h GLN 86 CO 0.12 1.19 -0.14 1.25 -0.67 0.00 0.00 178.83 180.58 1csy h LEU 87 N -0.14 0.00 0.00 1.46 6.46 -1.20 0.85 115.31 122.75 1csy h LEU 87 Ca -0.40 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.32 1csy h LEU 87 Cb 1.90 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.82 1csy h LEU 87 CO 0.04 0.14 -0.25 0.58 -0.62 0.00 0.00 178.44 178.33 1csy h VAL 88 N 0.00 1.27 -0.66 1.05 2.07 -1.46 -2.34 116.25 116.19 1csy h VAL 88 Ca -0.00 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.48 1csy h VAL 88 Cb 0.32 2.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 1csy h VAL 88 CO 0.02 0.43 0.41 1.05 0.02 0.00 0.00 177.57 179.50 1csy h GLU 89 N -1.00 0.88 0.34 1.57 -0.00 -0.92 1.67 114.58 117.13 1csy h GLU 89 Ca -0.06 -0.07 -0.00 0.00 -0.00 0.00 0.00 59.36 59.23 1csy h GLU 89 Cb 0.87 -0.19 -0.02 0.00 -0.00 0.00 0.00 28.75 29.41 1csy h GLU 89 CO -0.04 0.61 -0.36 1.25 -0.00 0.00 0.00 179.01 180.47 1csy h HIS 90 N 0.89 -0.98 -0.02 2.06 2.76 0.60 0.31 115.15 120.77 1csy h HIS 90 Ca 0.24 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1csy h HIS 90 Cb -0.06 0.38 -0.00 0.00 1.55 0.00 0.00 27.41 29.29 1csy h HIS 90 CO -0.02 -0.50 0.02 1.88 -1.30 0.00 0.00 177.93 178.01 1csy h TYR 91 N -0.74 0.00 0.00 5.26 -1.99 -0.95 1.08 116.97 119.64 1csy h TYR 91 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1csy h TYR 91 Cb 0.67 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.40 1csy h TYR 91 CO -0.21 0.00 0.02 0.45 -0.00 0.00 0.00 178.16 178.42 1csy n SER 92 N -3.71 0.37 -0.07 3.88 2.88 0.57 -1.69 113.62 115.84 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 0.11 -0.70 -0.02 0.00 -0.75 0.00 0.00 64.21 62.85 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 -4.85 0.66 0.05 0.16 -3.42 116.97 109.56 1csy h TYR 93 Ca 0.00 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.26 1csy h TYR 93 Cb 0.04 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 37.66 1csy h TYR 93 CO 0.00 0.03 -0.46 0.36 -1.05 0.00 0.00 178.16 177.04 1csy n LYS 94 N -4.63 0.53 0.05 4.88 2.85 -0.68 -4.77 118.16 116.38 1csy n LYS 94 Ca -0.07 -3.35 -0.20 0.00 -1.05 0.00 0.00 58.31 53.64 1csy n LYS 94 Cb 0.24 2.08 -0.15 0.00 -0.65 0.00 0.00 35.03 36.56 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 1.77 -0.07 0.00 0.58 0.00 -1.84 -3.36 119.26 116.35 1csy h ALA 95 Ca -0.29 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1csy h ALA 95 Cb 1.19 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1csy h ALA 95 CO 0.45 0.42 0.00 -0.25 0.00 0.00 0.00 179.25 179.87 1csy n ASP 96 N -4.10 0.00 0.00 0.00 8.00 -1.26 -2.62 116.55 116.57 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 0.83 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 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 -1.93 0.00 0.00 0.44 0.00 -1.26 -4.82 105.19 97.62 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 0.02 0.99 4.77 -1.08 -4.92 117.00 116.78 1csy n LEU 98 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 1csy n LEU 98 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1csy n LEU 98 CO 0.00 -0.50 -0.42 0.25 -1.33 0.00 0.00 177.39 175.40 1csy h LEU 99 N 0.00 0.41 -7.23 2.23 7.12 -1.98 -3.48 115.31 112.38 1csy h LEU 99 Ca 0.00 -0.86 -0.09 0.00 0.13 0.00 0.00 57.88 57.06 1csy h LEU 99 Cb 0.00 -0.13 -0.20 0.00 -0.53 0.00 0.00 40.66 39.80 1csy h LEU 99 CO 0.00 1.63 -0.02 -0.60 -0.13 0.00 0.00 178.44 179.31 1csy s ARG 100 N -2.48 0.87 0.88 1.25 3.00 -1.26 -5.07 118.95 116.13 1csy s ARG 100 Ca -0.19 0.10 -0.13 0.00 -1.00 0.00 0.00 55.73 54.50 1csy s ARG 100 Cb 0.04 0.40 0.03 0.00 0.00 0.00 0.00 34.95 35.43 1csy s ARG 100 CO 0.78 -0.25 -0.22 0.28 0.00 0.00 0.00 175.30 175.88 1csy n VAL 101 N 1.19 0.00 -4.16 7.11 0.31 -1.26 -4.68 118.33 116.84 1csy n VAL 101 Ca -0.20 -0.05 -0.27 0.00 -0.01 0.00 0.00 64.34 63.81 1csy n VAL 101 Cb 0.57 -0.26 -0.07 0.00 -0.91 0.00 0.00 33.84 33.16 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 3.91 3.45 0.00 7.52 1.02 -1.21 -4.55 118.68 128.82 1csy s LEU 102 Ca 0.28 -0.28 0.00 0.00 0.02 0.00 0.00 54.13 54.15 1csy s LEU 102 Cb -0.01 -2.12 0.00 0.00 0.02 0.00 0.00 46.19 44.08 1csy s LEU 102 CO 0.35 0.11 0.00 0.41 0.02 0.00 0.00 176.35 177.24 1csy n THR 103 N 0.02 0.00 -3.98 5.49 -1.04 0.25 -4.65 114.28 110.37 1csy n THR 103 Ca -0.10 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.81 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 -0.95 0.14 0.20 12.58 1.01 0.12 -4.99 120.40 128.51 1csy s VAL 104 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 1csy s VAL 104 Cb 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 36.38 36.04 1csy s VAL 104 CO 0.00 -0.41 1.28 -2.16 0.00 0.00 0.00 175.10 173.81 1csy s PRO 105 N -1.25 4.41 -0.15 2.72 0.04 -1.25 0.16 135.00 139.67 1csy s PRO 105 Ca -0.13 2.02 -0.07 0.00 0.04 0.00 0.00 61.00 62.86 1csy s PRO 105 Cb -0.08 -3.20 -0.24 0.00 0.04 0.00 0.00 34.50 31.02 1csy s PRO 105 CO -0.01 -0.21 0.24 0.00 0.04 0.00 0.00 177.00 177.06 1csy n GLN 107 N -3.54 -0.85 -0.28 0.00 0.00 -1.26 -4.34 117.38 107.11 1csy n GLN 107 Ca -0.35 -0.25 -0.22 0.00 -0.00 0.00 0.00 57.00 56.19 1csy n GLN 107 Cb 1.00 -1.27 0.21 0.00 0.00 0.00 0.00 30.24 30.19 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 0.45 -3.31 0.00 3.69 5.02 -1.26 -4.88 118.16 117.86 1csy n LYS 108 Ca 0.00 -1.04 0.00 0.00 -2.02 0.00 0.00 58.31 55.26 1csy n LYS 108 Cb 0.53 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1csy n LYS 108 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1csy n ILE 109 N -5.01 0.00 -0.77 -0.18 -0.00 -1.26 -4.79 119.36 107.35 1csy n ILE 109 Ca 0.10 0.00 0.06 0.00 -0.00 0.00 0.00 62.75 62.91 1csy n ILE 109 Cb 0.43 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 40.03 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 3.21 -3.17 0.91 7.39 0.00 -1.26 -4.99 105.19 107.27 1csy n GLY 110 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.85 0.00 -1.07 2.61 5.66 -1.26 -5.16 114.28 112.22 1csy n THR 111 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1csy n THR 111 Cb 0.32 -0.84 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 1csy n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02