#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 -6.52 -4.89 1.61 2.88 -1.26 -4.86 113.62 100.58 1csy n SER 2 Ca 0.00 0.63 -0.20 0.00 -1.33 0.00 0.00 58.87 57.97 1csy n SER 2 Cb 0.00 -1.80 -0.03 0.00 -0.75 0.00 0.00 64.21 61.63 1csy n SER 2 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1csy s ARG 3 N -0.94 2.63 -0.13 -1.46 1.81 -1.26 -5.10 118.95 114.50 1csy s ARG 3 Ca 0.00 -1.43 -0.15 0.00 -1.72 0.00 0.00 55.73 52.42 1csy s ARG 3 Cb 0.00 -2.46 -0.05 0.00 -0.45 0.00 0.00 34.95 32.00 1csy s ARG 3 CO 0.00 -0.14 0.35 0.50 -0.68 0.00 0.00 175.30 175.34 1csy s ARG 4 N -4.13 4.24 0.00 3.54 3.52 -1.26 -4.99 118.95 119.86 1csy s ARG 4 Ca 0.47 0.22 0.00 0.00 -0.13 0.00 0.00 55.73 56.30 1csy s ARG 4 Cb -0.05 -3.41 0.00 0.00 -1.56 0.00 0.00 34.95 29.94 1csy s ARG 4 CO 0.28 0.26 0.00 0.00 -0.81 0.00 0.00 175.30 175.04 1csy n ALA 5 N 3.43 0.00 -0.07 6.12 0.00 -1.26 -4.99 120.51 123.74 1csy n ALA 5 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1csy n ALA 5 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1csy n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1csy n SER 6 N 0.00 -0.23 -2.35 0.00 7.64 -1.26 -1.84 113.62 115.58 1csy n SER 6 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1csy n SER 6 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1csy n SER 6 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1csy n VAL 7 N -0.01 3.22 -1.32 0.44 3.14 -1.26 -4.48 118.33 118.06 1csy n VAL 7 Ca 0.00 -2.72 -0.33 0.00 -2.96 0.00 0.00 64.34 58.33 1csy n VAL 7 Cb 0.00 -1.47 0.10 0.00 -1.06 0.00 0.00 33.84 31.40 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 0.52 5.64 0.00 7.55 0.00 -0.77 -4.49 105.19 113.65 1csy n GLY 8 Ca 0.45 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.96 0.00 -4.57 1.61 2.88 -1.26 -5.01 113.62 106.32 1csy n SER 9 Ca 0.62 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.82 1csy n SER 9 Cb 0.84 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.27 1csy n SER 9 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1csy s HIS 10 N 0.00 2.22 0.00 0.66 3.76 -1.26 -4.77 115.29 115.90 1csy s HIS 10 Ca 0.00 -0.23 0.00 0.00 -0.15 0.00 0.00 55.06 54.68 1csy s HIS 10 Cb 0.00 -4.36 0.00 0.00 1.11 0.00 0.00 32.58 29.33 1csy s HIS 10 CO 0.00 -1.72 0.38 -1.91 -0.85 0.00 0.00 174.74 170.64 1csy n GLU 11 N 8.69 0.00 -3.64 1.40 2.13 -1.26 -4.83 120.64 123.13 1csy n GLU 11 Ca 0.40 0.25 -0.11 0.00 0.66 0.00 0.00 57.16 58.36 1csy n GLU 11 Cb 0.48 -1.00 -0.00 0.00 0.27 0.00 0.00 31.44 31.19 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 -1.26 -0.88 -3.65 5.31 4.76 -1.26 -4.85 118.16 116.34 1csy n LYS 12 Ca 0.00 -0.30 -0.14 0.00 -2.87 0.00 0.00 58.31 55.00 1csy n LYS 12 Cb 0.00 -0.08 -0.07 0.00 -1.84 0.00 0.00 35.03 33.04 1csy n LYS 12 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1csy s MET 13 N -5.30 0.91 -0.07 1.97 -1.94 -1.26 -5.06 119.30 108.56 1csy s MET 13 Ca 0.10 -0.22 -0.00 0.00 -1.71 0.00 0.00 55.69 53.86 1csy s MET 13 Cb -0.05 0.41 -0.00 0.00 2.01 0.00 0.00 34.83 37.20 1csy s MET 13 CO 0.24 -0.30 -0.01 -1.00 -0.01 0.00 0.00 175.02 173.94 1csy h PRO 14 N 3.14 0.00 0.00 2.03 0.13 -1.88 -3.31 132.00 132.11 1csy h PRO 14 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1csy h PRO 14 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1csy h PRO 14 CO 0.42 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.52 1csy n TRP 15 N -3.80 0.00 -3.46 1.56 2.14 -1.26 -3.79 117.44 108.82 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 0.01 0.00 -0.11 0.00 -0.81 0.00 0.00 31.31 30.40 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 -2.00 1.08 -0.27 -2.67 5.36 -1.25 0.10 117.98 118.33 1csy s PHE 16 Ca 0.09 -2.06 -0.06 0.00 -0.96 0.00 0.00 56.93 53.94 1csy s PHE 16 Cb 0.04 -1.05 -0.00 0.00 -0.34 0.00 0.00 43.02 41.67 1csy s PHE 16 CO 0.07 -0.82 0.06 -1.01 -1.46 0.00 0.00 175.22 172.06 1csy s HIS 17 N 0.47 3.10 -0.27 10.12 3.76 -1.22 -4.21 115.29 127.03 1csy s HIS 17 Ca 0.25 -0.86 0.01 0.00 -0.15 0.00 0.00 55.06 54.31 1csy s HIS 17 Cb -0.10 -2.22 0.32 0.00 1.11 0.00 0.00 32.58 31.68 1csy s HIS 17 CO -0.09 -0.53 1.65 0.41 -0.85 0.00 0.00 174.74 175.33 1csy n GLY 18 N 4.86 3.62 1.13 -2.22 0.00 -1.26 -3.92 105.19 107.40 1csy n GLY 18 Ca -0.15 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.19 0.00 -0.96 1.61 4.81 -1.26 -4.83 118.16 117.34 1csy n LYS 19 Ca 0.32 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.39 1csy n LYS 19 Cb 0.96 -0.44 0.05 0.00 0.02 0.00 0.00 35.03 35.62 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 -3.09 0.00 0.00 3.15 -5.35 -1.25 -4.97 119.36 107.85 1csy n ILE 20 Ca 0.00 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 1csy n ILE 20 Cb 0.33 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 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 2.82 0.00 0.02 7.28 7.64 -1.26 -5.00 113.62 125.12 1csy n SER 21 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1csy n SER 21 Cb 0.67 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 1csy n SER 21 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1csy n ARG 22 N 0.00 0.00 -0.05 1.43 1.85 -1.26 -4.87 116.66 113.76 1csy n ARG 22 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.71 1csy n ARG 22 Cb 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.34 1csy n ARG 22 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 177.63 178.67 1csy h GLU 23 N 0.00 0.49 -0.87 2.89 4.11 -1.97 -2.30 114.58 116.93 1csy h GLU 23 Ca 0.00 -0.31 0.23 0.00 0.07 0.00 0.00 59.36 59.35 1csy h GLU 23 Cb 0.00 0.04 -0.14 0.00 0.50 0.00 0.00 28.75 29.15 1csy h GLU 23 CO 0.00 0.92 0.22 0.93 0.07 0.00 0.00 179.01 181.15 1csy h GLU 24 N 0.11 0.19 0.00 1.06 4.39 -1.96 1.66 114.58 120.03 1csy h GLU 24 Ca 0.01 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1csy h GLU 24 Cb 0.90 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 1csy h GLU 24 CO 0.07 0.13 -0.37 0.77 -1.16 0.00 0.00 179.01 178.45 1csy h SER 25 N 0.20 0.00 1.66 1.42 0.02 -1.87 -2.14 113.55 112.84 1csy h SER 25 Ca 0.54 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.44 1csy h SER 25 Cb 1.09 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 1csy h SER 25 CO -0.66 0.37 -0.34 -0.08 -1.14 0.00 0.00 176.83 174.97 1csy h GLU 26 N 0.00 0.00 0.00 3.45 4.81 0.25 -1.02 114.58 122.07 1csy h GLU 26 Ca -0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.01 1csy h GLU 26 Cb 0.99 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 1csy h GLU 26 CO 0.05 0.22 -1.06 1.96 -0.73 0.00 0.00 179.01 179.45 1csy h GLN 27 N 0.00 0.00 -0.41 1.92 4.20 0.13 -1.92 115.11 119.02 1csy h GLN 27 Ca -0.01 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 1csy h GLN 27 Cb 1.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 1csy h GLN 27 CO 0.03 0.92 -0.00 0.82 -0.67 0.00 0.00 178.83 179.93 1csy h ILE 28 N 0.00 1.26 0.00 2.54 2.04 -1.26 -0.60 117.51 121.49 1csy h ILE 28 Ca -0.04 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 1csy h ILE 28 Cb 1.78 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.97 1csy h ILE 28 CO 0.12 0.35 -0.05 0.58 0.00 0.00 0.00 178.15 179.15 1csy h VAL 29 N 0.56 0.83 -0.52 1.67 2.07 -1.10 0.50 116.25 120.26 1csy h VAL 29 Ca 0.12 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1csy h VAL 29 Cb 0.48 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1csy h VAL 29 CO 0.02 0.04 0.24 0.17 0.02 0.00 0.00 177.57 178.07 1csy h LEU 30 N 0.00 0.65 0.35 2.57 8.10 -0.31 -2.84 115.31 123.83 1csy h LEU 30 Ca -0.00 -0.06 -0.02 0.00 0.11 0.00 0.00 57.88 57.91 1csy h LEU 30 Cb 0.09 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 40.15 1csy h LEU 30 CO 0.01 0.56 -0.17 0.40 -4.11 0.00 0.00 178.44 175.13 1csy h ILE 31 N 0.73 0.00 -0.59 0.15 1.08 0.69 -3.46 117.51 116.10 1csy h ILE 31 Ca 0.18 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.59 1csy h ILE 31 Cb 0.08 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.83 1csy h ILE 31 CO -0.02 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.05 1csy n GLY 32 N -0.79 1.53 7.00 5.37 0.00 -0.41 -4.98 105.19 112.91 1csy n GLY 32 Ca -0.06 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.25 -4.78 113.62 112.61 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 6.00 0.00 0.00 4.33 3.00 -1.26 -4.63 118.16 125.60 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 -2.66 3.15 -1.04 -1.26 -4.65 114.28 107.82 1csy n THR 35 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 1csy n THR 35 Cb 0.00 -0.89 -0.04 0.00 -1.82 0.00 0.00 70.33 67.58 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 -0.89 -1.79 0.00 8.00 4.05 -1.22 -4.87 115.26 118.55 1csy n ASN 36 Ca 0.00 1.32 0.00 0.00 0.45 0.00 0.00 54.58 56.35 1csy n ASN 36 Cb 0.00 -4.70 0.00 0.00 1.23 0.00 0.00 39.78 36.31 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 1.86 -0.47 3.82 8.20 0.00 -1.23 -4.88 105.19 112.50 1csy n GLY 37 Ca -0.35 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 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 4.21 0.17 1.61 2.47 -1.26 0.16 119.74 127.10 1csy s LYS 38 Ca 0.00 1.08 -0.23 0.00 -1.56 0.00 0.00 55.97 55.25 1csy s LYS 38 Cb 0.00 -2.21 0.06 0.00 -1.46 0.00 0.00 37.83 34.22 1csy s LYS 38 CO 0.00 -0.01 0.68 -0.59 0.16 0.00 0.00 175.35 175.59 1csy s PHE 39 N -2.16 -0.40 -0.28 4.03 -0.71 0.27 -1.90 117.98 116.83 1csy s PHE 39 Ca 0.61 0.13 -0.12 0.00 -1.04 0.00 0.00 56.93 56.51 1csy s PHE 39 Cb -0.09 0.60 0.11 0.00 -1.21 0.00 0.00 43.02 42.43 1csy s PHE 39 CO 0.14 -0.92 0.65 -0.48 -1.34 0.00 0.00 175.22 173.27 1csy s LEU 40 N -2.78 -1.02 0.34 -1.99 0.05 0.30 0.17 118.68 113.75 1csy s LEU 40 Ca 0.05 1.52 -0.04 0.00 0.05 0.00 0.00 54.13 55.70 1csy s LEU 40 Cb -0.02 2.28 -0.05 0.00 -2.05 0.00 0.00 46.19 46.35 1csy s LEU 40 CO -0.06 -0.23 0.61 -0.51 -0.55 0.00 0.00 176.35 175.61 1csy s ILE 41 N 2.36 5.00 -0.06 1.48 1.10 0.28 -0.39 121.20 130.97 1csy s ILE 41 Ca -0.07 0.04 -0.03 0.00 -0.51 0.00 0.00 60.65 60.07 1csy s ILE 41 Cb -0.09 -3.78 0.03 0.00 0.15 0.00 0.00 42.46 38.77 1csy s ILE 41 CO -0.19 -0.47 0.14 -0.60 -2.11 0.00 0.00 174.94 171.71 1csy s ARG 42 N -3.90 0.11 -0.18 3.50 3.00 -0.53 -3.45 118.95 117.51 1csy s ARG 42 Ca 0.44 0.30 -0.04 0.00 -1.00 0.00 0.00 55.73 55.44 1csy s ARG 42 Cb -0.10 -0.09 0.09 0.00 0.00 0.00 0.00 34.95 34.84 1csy s ARG 42 CO 0.33 -0.11 0.25 0.00 0.00 0.00 0.00 175.30 175.77 1csy s ALA 43 N 0.77 -0.45 0.20 6.12 0.00 -1.26 -2.18 121.76 124.95 1csy s ALA 43 Ca -0.06 0.57 0.07 0.00 0.00 0.00 0.00 51.96 52.55 1csy s ALA 43 Cb -0.08 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 1csy s ALA 43 CO -0.04 -0.99 0.04 0.50 0.00 0.00 0.00 175.76 175.27 1csy s ARG 44 N 2.38 2.51 0.71 0.00 3.52 -1.26 -4.62 118.95 122.19 1csy s ARG 44 Ca 0.05 -1.13 -0.11 0.00 -0.13 0.00 0.00 55.73 54.41 1csy s ARG 44 Cb -0.14 -2.38 0.02 0.00 -1.56 0.00 0.00 34.95 30.89 1csy s ARG 44 CO -0.11 0.43 1.07 -0.51 -0.81 0.00 0.00 175.30 175.38 1csy s ASP 45 N -3.22 5.28 -1.31 -2.12 1.11 -1.26 -3.85 116.67 111.31 1csy s ASP 45 Ca 0.29 1.42 -0.17 0.00 0.18 0.00 0.00 52.55 54.27 1csy s ASP 45 Cb -0.09 -2.27 0.01 0.00 1.07 0.00 0.00 42.92 41.64 1csy s ASP 45 CO 0.20 -1.48 0.51 0.59 1.18 0.00 0.00 175.17 176.17 1csy n ASN 46 N -3.13 -2.51 0.00 0.27 4.13 -1.26 -4.93 115.26 107.82 1csy n ASN 46 Ca 0.07 -1.17 0.00 0.00 1.68 0.00 0.00 54.58 55.16 1csy n ASN 46 Cb 0.55 -2.36 0.00 0.00 -1.54 0.00 0.00 39.78 36.43 1csy n ASN 46 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1csy n ASN 47 N -2.61 0.00 0.00 6.41 6.94 -1.25 -5.10 115.26 119.65 1csy n ASN 47 Ca -0.20 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.36 1csy n ASN 47 Cb 0.62 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.04 1csy n ASN 47 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1csy n GLY 48 N 5.00 0.00 3.47 4.83 0.00 -1.26 -5.13 105.19 112.10 1csy n GLY 48 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1csy n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1csy s SER 49 N -3.26 -0.60 0.07 1.61 1.04 -1.26 -4.91 113.70 106.39 1csy s SER 49 Ca 0.00 0.32 -0.19 0.00 0.48 0.00 0.00 55.95 56.56 1csy s SER 49 Cb 0.00 0.56 -0.07 0.00 0.10 0.00 0.00 66.02 66.61 1csy s SER 49 CO 0.00 -0.79 0.56 -0.31 0.98 0.00 0.00 173.24 173.68 1csy s TYR 50 N -2.55 3.80 -0.04 5.02 2.02 0.44 -4.86 117.35 121.18 1csy s TYR 50 Ca -0.04 1.26 0.05 0.00 -0.37 0.00 0.00 57.07 57.97 1csy s TYR 50 Cb -0.01 -2.49 -0.01 0.00 -0.40 0.00 0.00 41.96 39.06 1csy s TYR 50 CO -0.03 0.59 -0.21 0.00 -1.57 0.00 0.00 175.55 174.33 1csy s ALA 51 N -1.08 1.79 -0.28 3.71 0.00 -0.93 0.18 121.76 125.14 1csy s ALA 51 Ca 0.29 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 51.28 1csy s ALA 51 Cb -0.19 -0.55 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 1csy s ALA 51 CO 0.19 0.36 0.19 -1.17 0.00 0.00 0.00 175.76 175.33 1csy s LEU 52 N -0.14 4.05 -0.21 0.00 2.96 -1.09 -1.45 118.68 122.79 1csy s LEU 52 Ca -0.01 -0.03 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 1csy s LEU 52 Cb -0.12 -2.12 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 1csy s LEU 52 CO 0.02 -0.06 -0.05 0.00 -1.32 0.00 0.00 176.35 174.94 1csy s LEU 54 N 1.40 1.27 -0.01 0.00 2.34 -0.98 0.11 118.68 122.80 1csy s LEU 54 Ca 0.05 -1.55 0.06 0.00 0.06 0.00 0.00 54.13 52.74 1csy s LEU 54 Cb -0.14 1.02 -0.01 0.00 -0.56 0.00 0.00 46.19 46.50 1csy s LEU 54 CO -0.03 -1.15 -0.18 -0.22 -1.06 0.00 0.00 176.35 173.71 1csy s LEU 55 N -3.27 2.03 0.00 1.48 2.96 -0.80 0.11 118.68 121.19 1csy s LEU 55 Ca 0.35 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 1csy s LEU 55 Cb 0.01 -0.94 0.00 0.00 0.50 0.00 0.00 46.19 45.77 1csy s LEU 55 CO 0.22 0.22 0.00 1.57 -1.32 0.00 0.00 176.35 177.04 1csy n HIS 56 N 2.64 0.00 -1.08 5.38 -0.00 -1.07 -3.50 115.22 117.59 1csy n HIS 56 Ca -0.15 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.58 1csy n HIS 56 Cb 0.54 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.54 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 -0.42 0.73 0.00 1.57 1.02 -1.26 -3.37 120.64 118.91 1csy n GLU 57 Ca 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 57.16 56.06 1csy n GLU 57 Cb 0.00 -0.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 1csy n GLU 57 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1csy n GLY 58 N -0.27 0.48 2.79 0.62 0.00 -1.26 -4.86 105.19 102.69 1csy n GLY 58 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 1csy n GLY 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1csy s LYS 59 N 0.00 0.42 0.46 1.61 0.00 -1.26 -5.13 119.74 115.84 1csy s LYS 59 Ca 0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 55.97 55.45 1csy s LYS 59 Cb 0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 37.83 37.15 1csy s LYS 59 CO 0.00 -1.07 1.24 0.54 0.00 0.00 0.00 175.35 176.06 1csy s VAL 60 N 2.15 2.76 0.40 1.79 0.11 -1.26 -2.61 120.40 123.74 1csy s VAL 60 Ca 0.11 0.60 0.03 0.00 -2.93 0.00 0.00 61.98 59.80 1csy s VAL 60 Cb -0.14 -3.32 -0.04 0.00 -1.53 0.00 0.00 36.38 31.35 1csy s VAL 60 CO -0.25 0.02 0.08 -0.76 -3.33 0.00 0.00 175.10 170.86 1csy s LEU 61 N -2.96 2.16 0.14 2.54 1.43 0.29 -4.96 118.68 117.34 1csy s LEU 61 Ca 0.63 -1.56 -0.12 0.00 -1.03 0.00 0.00 54.13 52.05 1csy s LEU 61 Cb -0.34 -0.36 0.01 0.00 0.03 0.00 0.00 46.19 45.53 1csy s LEU 61 CO 0.41 -0.79 0.33 -1.00 0.23 0.00 0.00 176.35 175.54 1csy s HIS 62 N -3.14 0.11 0.12 0.29 3.76 -1.24 -2.32 115.29 112.86 1csy s HIS 62 Ca 0.25 -0.47 -0.08 0.00 -0.15 0.00 0.00 55.06 54.61 1csy s HIS 62 Cb 0.05 0.10 -0.01 0.00 1.11 0.00 0.00 32.58 33.83 1csy s HIS 62 CO 0.13 -0.71 0.20 0.71 -0.85 0.00 0.00 174.74 174.21 1csy s TYR 63 N -3.89 0.32 -0.56 1.40 2.02 -0.54 -4.85 117.35 111.25 1csy s TYR 63 Ca 0.10 -0.73 0.16 0.00 -0.37 0.00 0.00 57.07 56.22 1csy s TYR 63 Cb 0.03 -0.11 0.75 0.00 -0.40 0.00 0.00 41.96 42.22 1csy s TYR 63 CO -0.06 -0.59 1.66 0.54 -1.57 0.00 0.00 175.55 175.53 1csy n ARG 64 N -0.11 4.24 -0.46 -0.62 1.74 -1.26 -2.66 116.66 117.54 1csy n ARG 64 Ca -0.12 -3.02 -0.21 0.00 -0.77 0.00 0.00 57.85 53.74 1csy n ARG 64 Cb 0.63 -2.07 -0.04 0.00 -1.02 0.00 0.00 32.46 29.95 1csy n ARG 64 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1csy n ILE 65 N 0.67 0.00 -4.00 0.55 5.41 0.46 -3.93 119.36 118.52 1csy n ILE 65 Ca 0.26 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.88 1csy n ILE 65 Cb 1.04 -0.18 -0.02 0.00 -0.71 0.00 0.00 39.64 39.77 1csy n ILE 65 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1csy n ASP 66 N 2.80 -1.52 -1.15 4.38 2.03 0.14 0.17 116.55 123.39 1csy n ASP 66 Ca 0.20 -2.82 0.00 0.00 0.52 0.00 0.00 54.79 52.70 1csy n ASP 66 Cb -0.01 2.76 0.00 0.00 -0.72 0.00 0.00 41.12 43.14 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 -0.56 3.51 0.00 -0.67 0.00 -1.24 0.16 118.16 119.36 1csy n LYS 67 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1csy n LYS 67 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.61 1csy n LYS 67 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1csy n ASP 68 N 0.00 0.00 0.00 -5.58 2.03 -1.24 -4.76 116.55 107.00 1csy n ASP 68 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1csy n ASP 68 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1csy n ASP 68 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1csy n LYS 69 N -2.29 0.00 0.03 -0.67 0.00 -1.26 -4.88 118.16 109.10 1csy n LYS 69 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 1csy n LYS 69 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 35.03 34.95 1csy n LYS 69 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1csy h THR 70 N 0.40 0.59 0.00 0.58 2.02 -2.04 -3.48 112.91 110.99 1csy h THR 70 Ca 0.00 -2.13 0.00 0.00 0.77 0.00 0.00 66.41 65.05 1csy h THR 70 Cb 0.20 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 1csy h THR 70 CO 0.00 0.34 0.00 0.61 0.37 0.00 0.00 175.52 176.84 1csy n GLY 71 N 1.40 0.74 3.73 2.16 0.00 -1.26 -5.08 105.19 106.88 1csy n GLY 71 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.51 4.63 0.49 1.61 1.02 -1.26 -4.84 119.74 120.87 1csy s LYS 72 Ca 0.00 1.61 -0.20 0.00 0.02 0.00 0.00 55.97 57.40 1csy s LYS 72 Cb 0.00 -3.32 -0.08 0.00 -0.52 0.00 0.00 37.83 33.90 1csy s LYS 72 CO 0.00 0.11 1.02 -0.51 -0.92 0.00 0.00 175.35 175.05 1csy s LEU 73 N -0.13 3.81 0.00 3.17 1.43 -0.16 -3.61 118.68 123.20 1csy s LEU 73 Ca 0.49 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 55.42 1csy s LEU 73 Cb -0.27 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.40 1csy s LEU 73 CO 0.32 -0.71 0.00 -0.24 0.23 0.00 0.00 176.35 175.95 1csy n SER 74 N -1.05 0.00 -3.69 2.29 2.88 0.43 0.95 113.62 115.42 1csy n SER 74 Ca 0.08 -0.26 -0.14 0.00 -1.33 0.00 0.00 58.87 57.23 1csy n SER 74 Cb 0.53 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.90 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 -2.74 0.00 0.14 2.46 1.01 0.40 0.24 121.20 122.71 1csy s ILE 75 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.34 1csy s ILE 75 Cb 0.00 -0.73 -0.06 0.00 0.01 0.00 0.00 42.46 41.68 1csy s ILE 75 CO 0.00 -0.00 1.56 -0.65 0.00 0.00 0.00 174.94 175.85 1csy h PRO 76 N 5.26 -0.38 0.00 2.79 0.11 -1.89 -3.28 132.00 134.61 1csy h PRO 76 Ca -0.28 0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.69 1csy h PRO 76 Cb 1.17 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 1csy h PRO 76 CO 0.18 -0.25 -1.72 -1.91 -0.21 0.00 0.00 178.00 174.09 1csy n GLU 77 N -5.40 1.87 0.00 1.05 4.07 -1.26 -4.90 120.64 116.07 1csy n GLU 77 Ca -0.03 -0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 1csy n GLU 77 Cb 0.35 -1.28 0.00 0.00 -0.06 0.00 0.00 31.44 30.45 1csy n GLU 77 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1csy n GLY 78 N 2.23 -0.94 0.00 8.31 0.00 -1.24 -4.89 105.19 108.67 1csy n GLY 78 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.74 1.61 3.00 -1.25 -4.70 118.16 113.08 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 -0.10 0.00 0.00 0.00 0.00 35.03 34.93 1csy n LYS 79 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1csy s LYS 80 N 4.89 0.52 0.29 1.64 2.47 -1.26 -0.46 119.74 127.84 1csy s LYS 80 Ca 0.00 0.39 -0.16 0.00 -1.56 0.00 0.00 55.97 54.63 1csy s LYS 80 Cb 0.00 0.25 0.02 0.00 -1.46 0.00 0.00 37.83 36.64 1csy s LYS 80 CO 0.00 -0.09 0.65 -0.06 0.16 0.00 0.00 175.35 176.01 1csy s PHE 81 N -0.15 0.11 -0.18 4.03 0.08 0.27 -4.90 117.98 117.23 1csy s PHE 81 Ca -0.03 -0.56 -0.22 0.00 0.12 0.00 0.00 56.93 56.24 1csy s PHE 81 Cb -0.03 0.53 -0.19 0.00 -0.57 0.00 0.00 43.02 42.76 1csy s PHE 81 CO 0.02 -1.23 0.31 0.22 -0.10 0.00 0.00 175.22 174.44 1csy h ASP 82 N 2.08 0.00 -5.42 1.36 1.82 -1.94 -0.40 116.42 113.92 1csy h ASP 82 Ca -0.24 -0.58 -0.17 0.00 -0.39 0.00 0.00 57.03 55.65 1csy h ASP 82 Cb 1.25 0.00 -0.14 0.00 0.68 0.00 0.00 39.33 41.12 1csy h ASP 82 CO 0.31 1.29 -0.56 0.42 -1.61 0.00 0.00 179.24 179.09 1csy s THR 83 N -2.30 0.08 -1.85 2.25 -4.23 -1.26 -3.48 115.64 104.86 1csy s THR 83 Ca -0.25 -1.81 0.04 0.00 -1.18 0.00 0.00 61.69 58.49 1csy s THR 83 Cb 0.03 -2.09 0.10 0.00 1.34 0.00 0.00 72.50 71.89 1csy s THR 83 CO 0.57 -0.34 0.78 0.18 -0.54 0.00 0.00 174.62 175.27 1csy n LEU 84 N -0.15 0.00 0.03 4.79 4.77 -1.26 -0.11 117.00 125.06 1csy n LEU 84 Ca -0.04 0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 55.90 1csy n LEU 84 Cb 0.64 -0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.52 1csy n LEU 84 CO 0.30 -0.07 -0.26 -0.25 -1.33 0.00 0.00 177.39 175.78 1csy h TRP 85 N 0.00 0.15 0.11 -1.77 2.91 -1.97 -2.21 115.95 113.17 1csy h TRP 85 Ca 0.00 -0.11 -0.32 0.00 1.13 0.00 0.00 58.89 59.59 1csy h TRP 85 Cb 0.01 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 28.64 1csy h TRP 85 CO 0.00 1.14 -1.71 1.96 -1.03 0.00 0.00 178.44 178.80 1csy h GLN 86 N 0.02 0.23 0.00 2.65 1.08 -0.92 -0.56 115.11 117.62 1csy h GLN 86 Ca -0.19 -0.40 -0.03 0.00 -1.45 0.00 0.00 58.65 56.58 1csy h GLN 86 Cb 1.94 0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 29.51 1csy h GLN 86 CO 0.12 1.19 -0.16 1.25 -0.95 0.00 0.00 178.83 180.28 1csy h LEU 87 N -0.20 0.00 0.00 1.46 6.46 -1.25 0.86 115.31 122.65 1csy h LEU 87 Ca -0.37 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.34 1csy h LEU 87 Cb 1.85 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.78 1csy h LEU 87 CO 0.04 0.16 -0.24 0.58 -0.62 0.00 0.00 178.44 178.36 1csy h VAL 88 N 0.00 1.54 -0.61 1.05 2.07 -1.47 -2.10 116.25 116.73 1csy h VAL 88 Ca -0.00 -2.25 -0.01 0.00 0.82 0.00 0.00 66.70 65.26 1csy h VAL 88 Cb 0.33 3.00 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 1csy h VAL 88 CO 0.02 0.52 0.33 1.05 0.02 0.00 0.00 177.57 179.51 1csy h GLU 89 N -1.00 0.86 0.39 1.57 -0.00 -0.90 1.65 114.58 117.14 1csy h GLU 89 Ca -0.07 -0.10 -0.00 0.00 -0.00 0.00 0.00 59.36 59.19 1csy h GLU 89 Cb 1.01 -0.17 -0.03 0.00 -0.00 0.00 0.00 28.75 29.57 1csy h GLU 89 CO -0.04 0.66 -0.43 1.25 -0.00 0.00 0.00 179.01 180.45 1csy h HIS 90 N 0.83 -1.17 -0.03 2.06 2.76 0.64 0.29 115.15 120.53 1csy h HIS 90 Ca 0.21 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.40 1csy h HIS 90 Cb 0.05 0.46 -0.00 0.00 1.55 0.00 0.00 27.41 29.47 1csy h HIS 90 CO -0.01 -0.58 0.04 1.88 -1.30 0.00 0.00 177.93 177.96 1csy h TYR 91 N -0.84 0.00 0.00 5.26 -1.99 -1.03 1.17 116.97 119.54 1csy h TYR 91 Ca -0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 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 -0.25 0.00 0.00 0.45 -0.00 0.00 0.00 178.16 178.36 1csy n SER 92 N -3.77 0.49 -0.07 3.88 2.88 0.56 -2.07 113.62 115.50 1csy n SER 92 Ca -0.02 0.72 -0.06 0.00 -1.33 0.00 0.00 58.87 58.17 1csy n SER 92 Cb 0.12 -0.78 -0.02 0.00 -0.75 0.00 0.00 64.21 62.77 1csy n SER 92 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1csy n TYR 93 N -2.15 0.92 -4.41 0.66 4.01 0.40 -4.61 117.16 111.98 1csy n TYR 93 Ca -0.01 0.40 -0.21 0.00 -0.16 0.00 0.00 57.90 57.92 1csy n TYR 93 Cb 0.05 -0.80 -0.06 0.00 -0.31 0.00 0.00 39.34 38.22 1csy n TYR 93 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1csy n LYS 94 N -4.60 0.61 0.04 -0.72 2.85 -0.88 -4.74 118.16 110.72 1csy n LYS 94 Ca -0.10 -2.95 -0.20 0.00 -1.05 0.00 0.00 58.31 54.01 1csy n LYS 94 Cb 0.31 1.67 -0.14 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 1.61 -0.01 0.00 0.58 0.00 -1.81 -3.35 119.26 116.27 1csy h ALA 95 Ca -0.27 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 53.83 1csy h ALA 95 Cb 1.04 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1csy h ALA 95 CO 0.42 0.51 0.00 -0.25 0.00 0.00 0.00 179.25 179.93 1csy n ASP 96 N -4.07 0.00 0.00 0.00 8.00 -1.26 -2.31 116.55 116.91 1csy n ASP 96 Ca -0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.33 1csy n ASP 96 Cb 0.84 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 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 0.49 3.15 0.44 0.00 -1.26 -4.70 105.19 101.31 1csy n GLY 97 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.31 -0.21 0.99 4.77 -0.98 -4.82 117.00 114.45 1csy n LEU 98 Ca 0.00 -0.15 -0.05 0.00 -0.03 0.00 0.00 56.01 55.77 1csy n LEU 98 Cb 0.00 -0.81 0.11 0.00 -2.33 0.00 0.00 43.42 40.39 1csy n LEU 98 CO 0.00 -2.95 0.97 0.25 -1.33 0.00 0.00 177.39 174.33 1csy h LEU 99 N -1.96 0.96 -7.40 2.23 5.85 -1.99 -3.45 115.31 109.55 1csy h LEU 99 Ca -0.44 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.02 1csy h LEU 99 Cb 1.23 -0.25 -0.16 0.00 0.37 0.00 0.00 40.66 41.85 1csy h LEU 99 CO 0.30 0.92 -0.11 -0.60 -0.34 0.00 0.00 178.44 178.60 1csy s ARG 100 N -5.29 0.95 1.27 1.25 6.06 -1.26 -5.07 118.95 116.86 1csy s ARG 100 Ca -0.11 -0.46 -0.19 0.00 -2.50 0.00 0.00 55.73 52.46 1csy s ARG 100 Cb 0.15 0.42 0.29 0.00 0.06 0.00 0.00 34.95 35.87 1csy s ARG 100 CO 0.83 -0.34 0.65 0.28 -2.50 0.00 0.00 175.30 174.22 1csy n VAL 101 N 0.32 0.00 -4.03 7.11 0.31 -1.26 -4.59 118.33 116.19 1csy n VAL 101 Ca -0.18 -0.10 -0.22 0.00 -0.01 0.00 0.00 64.34 63.84 1csy n VAL 101 Cb 0.61 -0.80 -0.03 0.00 -0.91 0.00 0.00 33.84 32.71 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 -4.71 4.12 0.00 7.52 1.02 -1.20 -4.22 118.68 121.21 1csy s LEU 102 Ca 0.56 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.66 1csy s LEU 102 Cb -0.12 -2.66 0.00 0.00 0.02 0.00 0.00 46.19 43.43 1csy s LEU 102 CO 0.50 -0.05 0.00 0.41 0.02 0.00 0.00 176.35 177.23 1csy n THR 103 N -1.29 0.00 -3.93 5.49 -1.04 0.42 -4.75 114.28 109.18 1csy n THR 103 Ca -0.08 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.82 1csy n THR 103 Cb 0.57 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.96 1csy n THR 103 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1csy s VAL 104 N -1.00 0.07 0.22 12.58 1.01 -0.38 -4.98 120.40 127.92 1csy s VAL 104 Ca 0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 1csy s VAL 104 Cb 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 36.38 36.13 1csy s VAL 104 CO 0.00 -0.30 1.12 -2.16 0.00 0.00 0.00 175.10 173.76 1csy s PRO 105 N -0.87 4.59 -0.06 2.72 0.04 -1.26 0.96 135.00 141.12 1csy s PRO 105 Ca -0.10 1.79 -0.05 0.00 0.04 0.00 0.00 61.00 62.68 1csy s PRO 105 Cb -0.06 -3.23 -0.02 0.00 0.04 0.00 0.00 34.50 31.23 1csy s PRO 105 CO -0.01 0.10 -0.09 0.00 0.04 0.00 0.00 177.00 177.05 1csy n GLN 107 N -3.29 0.00 -0.74 0.00 0.00 -1.26 -4.93 117.38 107.16 1csy n GLN 107 Ca -0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 57.00 56.83 1csy n GLN 107 Cb 0.13 -0.81 0.10 0.00 0.00 0.00 0.00 30.24 29.66 1csy n GLN 107 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1csy n LYS 108 N 2.02 -0.98 0.00 3.69 5.02 -1.26 -4.68 118.16 121.97 1csy n LYS 108 Ca -0.02 -0.88 0.00 0.00 -2.02 0.00 0.00 58.31 55.39 1csy n LYS 108 Cb 0.48 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 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 -3.04 0.00 0.00 -0.18 3.06 -1.26 -4.68 119.36 113.26 1csy n ILE 109 Ca 0.07 0.10 0.00 0.00 -2.50 0.00 0.00 62.75 60.42 1csy n ILE 109 Cb 0.26 -0.31 0.00 0.00 0.54 0.00 0.00 39.64 40.13 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 2.40 2.83 0.13 4.50 0.00 -1.26 -4.94 105.19 108.86 1csy n GLY 110 Ca 0.00 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.75 1.51 -0.85 2.61 5.66 -1.26 -5.31 114.28 115.89 1csy n THR 111 Ca 0.00 -0.48 0.00 0.00 -3.05 0.00 0.00 64.05 60.52 1csy n THR 111 Cb 0.00 -1.65 0.00 0.00 -1.55 0.00 0.00 70.33 67.13 1csy n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02