#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 5.20 0.04 1.61 0.01 -1.26 -5.12 113.70 114.18 1csy s SER 2 Ca 0.00 -0.29 0.02 0.00 1.31 0.00 0.00 55.95 56.99 1csy s SER 2 Cb 0.00 -0.52 -0.02 0.00 0.21 0.00 0.00 66.02 65.69 1csy s SER 2 CO 0.00 -1.19 -0.07 0.00 0.41 0.00 0.00 173.24 172.39 1csy s ARG 3 N -4.70 0.51 0.00 12.44 1.70 -1.26 -5.00 118.95 122.64 1csy s ARG 3 Ca 0.59 -0.70 0.00 0.00 -0.47 0.00 0.00 55.73 55.14 1csy s ARG 3 Cb -0.09 -0.29 0.00 0.00 -0.57 0.00 0.00 34.95 34.00 1csy s ARG 3 CO 0.38 0.05 0.00 -2.13 -1.08 0.00 0.00 175.30 172.52 1csy n ARG 4 N 1.60 0.00 0.00 3.89 0.63 -1.26 -5.16 116.66 116.36 1csy n ARG 4 Ca -0.22 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.71 1csy n ARG 4 Cb 0.55 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.46 1csy n ARG 4 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1csy n ALA 5 N 0.00 0.00 -1.18 5.13 0.00 -1.26 -5.00 120.51 118.20 1csy n ALA 5 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1csy n ALA 5 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 -1.92 -5.74 -4.72 0.00 3.41 -1.26 -4.75 113.62 98.64 1csy n SER 6 Ca 0.00 0.95 -0.33 0.00 -0.26 0.00 0.00 58.87 59.23 1csy n SER 6 Cb 0.00 -3.93 0.11 0.00 -0.26 0.00 0.00 64.21 60.13 1csy n SER 6 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1csy s VAL 7 N -4.14 2.41 0.00 -3.33 0.11 -1.26 -5.03 120.40 109.17 1csy s VAL 7 Ca 0.00 0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.22 1csy s VAL 7 Cb 0.00 -2.56 0.00 0.00 -1.53 0.00 0.00 36.38 32.29 1csy s VAL 7 CO 0.00 -0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.24 1csy n GLY 8 N 0.09 0.59 0.00 6.54 0.00 -1.26 -5.08 105.19 106.07 1csy n GLY 8 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.00 0.00 1.61 2.88 -1.26 -5.07 113.62 111.78 1csy n SER 9 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1csy n SER 9 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.00 0.00 0.66 8.25 -1.26 -5.05 115.22 117.82 1csy n HIS 10 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1csy n HIS 10 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1csy n HIS 10 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1csy n GLU 11 N -0.02 0.00 -2.40 -0.41 1.02 -1.26 -4.97 120.64 112.60 1csy n GLU 11 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 1csy n GLU 11 Cb 0.00 -0.10 0.02 0.00 -0.02 0.00 0.00 31.44 31.34 1csy n GLU 11 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1csy n LYS 12 N -0.48 -0.92 -3.63 3.49 5.02 -1.26 -4.93 118.16 115.45 1csy n LYS 12 Ca 0.00 0.65 -0.03 0.00 -2.02 0.00 0.00 58.31 56.91 1csy n LYS 12 Cb 0.00 -1.00 -0.02 0.00 -0.02 0.00 0.00 35.03 33.99 1csy n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1csy s MET 13 N -1.60 0.14 -0.17 1.97 0.23 -1.26 -5.07 119.30 113.54 1csy s MET 13 Ca 0.16 -0.05 -0.16 0.00 -1.03 0.00 0.00 55.69 54.61 1csy s MET 13 Cb -0.02 0.06 -0.12 0.00 -1.53 0.00 0.00 34.83 33.22 1csy s MET 13 CO 0.44 -0.06 0.12 -1.00 -2.03 0.00 0.00 175.02 172.48 1csy h PRO 14 N 2.00 0.00 -0.28 3.16 0.13 -1.85 -3.37 132.00 131.79 1csy h PRO 14 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1csy h PRO 14 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1csy h PRO 14 CO 0.20 0.56 0.00 -2.67 -0.23 0.00 0.00 178.00 175.86 1csy n TRP 15 N -4.55 0.00 -3.39 1.56 2.14 -1.26 -3.91 117.44 108.03 1csy n TRP 15 Ca -0.18 0.00 -0.25 0.00 2.07 0.00 0.00 57.50 59.14 1csy n TRP 15 Cb 0.45 -0.03 -0.10 0.00 -0.81 0.00 0.00 31.31 30.82 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 -1.04 0.55 -0.26 -2.67 5.36 -1.25 -1.74 117.98 116.94 1csy s PHE 16 Ca 0.00 -1.65 -0.03 0.00 -0.96 0.00 0.00 56.93 54.28 1csy s PHE 16 Cb 0.00 -0.77 0.02 0.00 -0.34 0.00 0.00 43.02 41.93 1csy s PHE 16 CO 0.00 -0.87 -0.02 -1.01 -1.46 0.00 0.00 175.22 171.86 1csy s HIS 17 N 0.82 3.08 -0.28 10.12 3.76 -1.21 -4.85 115.29 126.72 1csy s HIS 17 Ca 0.23 -1.35 0.01 0.00 -0.15 0.00 0.00 55.06 53.80 1csy s HIS 17 Cb -0.12 -2.12 0.30 0.00 1.11 0.00 0.00 32.58 31.75 1csy s HIS 17 CO -0.06 -0.67 1.69 0.41 -0.85 0.00 0.00 174.74 175.25 1csy n GLY 18 N 4.73 3.68 0.00 -2.22 0.00 -1.26 -3.28 105.19 106.83 1csy n GLY 18 Ca -0.16 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.12 0.08 -1.05 1.61 4.81 -1.26 -4.52 118.16 117.69 1csy n LYS 19 Ca 0.32 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.41 1csy n LYS 19 Cb 0.91 -0.78 0.08 0.00 0.02 0.00 0.00 35.03 35.25 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 -2.04 0.76 0.00 3.15 -5.35 -1.24 -4.94 119.36 109.69 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 0.28 -0.54 0.00 0.00 -1.74 0.00 0.00 39.64 37.65 1csy n ILE 20 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1csy n SER 21 N 0.11 0.00 0.00 7.28 3.41 -1.26 -4.66 113.62 118.50 1csy n SER 21 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1csy n SER 21 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1csy n SER 21 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1csy n ARG 22 N -0.16 0.00 -0.02 4.33 0.63 -1.26 -4.84 116.66 115.33 1csy n ARG 22 Ca 0.00 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.77 1csy n ARG 22 Cb 0.00 -0.02 -0.09 0.00 0.45 0.00 0.00 32.46 32.80 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 0.42 -0.89 -0.14 4.11 -1.96 -0.01 114.58 116.10 1csy h GLU 23 Ca 0.00 -0.36 0.18 0.00 0.07 0.00 0.00 59.36 59.25 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 1.01 0.45 0.93 0.07 0.00 0.00 179.01 181.47 1csy h GLU 24 N -0.05 0.55 0.00 1.06 4.39 -1.96 1.37 114.58 119.94 1csy h GLU 24 Ca -0.04 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 1csy h GLU 24 Cb 1.11 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 1csy h GLU 24 CO 0.09 0.36 -0.31 0.66 -1.16 0.00 0.00 179.01 178.66 1csy h SER 25 N 0.57 0.00 1.54 1.42 4.64 -1.86 -2.64 113.55 117.21 1csy h SER 25 Ca 0.52 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1csy h SER 25 Cb 0.85 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1csy h SER 25 CO -0.42 0.29 -0.46 -0.08 -0.87 0.00 0.00 176.83 175.28 1csy h GLU 26 N 0.00 0.00 0.00 4.77 4.81 0.18 -2.12 114.58 122.22 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 1.23 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.57 1csy h GLU 26 CO 0.04 0.00 -1.18 -0.56 -0.73 0.00 0.00 179.01 176.58 1csy h GLN 27 N 0.00 0.00 -0.59 1.92 3.07 0.16 -2.04 115.11 117.64 1csy h GLN 27 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.65 1csy h GLN 27 Cb 1.00 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.54 1csy h GLN 27 CO 0.00 0.87 0.03 0.82 0.09 0.00 0.00 178.83 180.64 1csy h ILE 28 N 0.00 1.26 0.00 1.86 2.04 -1.41 -0.25 117.51 121.01 1csy h ILE 28 Ca -0.08 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.64 1csy h ILE 28 Cb 1.83 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1csy h ILE 28 CO 0.12 0.40 -0.20 0.58 0.00 0.00 0.00 178.15 179.04 1csy h VAL 29 N 0.91 0.90 -0.58 1.67 2.07 -1.33 0.10 116.25 120.00 1csy h VAL 29 Ca 0.17 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1csy h VAL 29 Cb 0.52 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1csy h VAL 29 CO 0.02 0.20 0.35 0.17 0.02 0.00 0.00 177.57 178.33 1csy h LEU 30 N 0.00 0.68 0.21 2.57 8.10 -0.31 -2.92 115.31 123.63 1csy h LEU 30 Ca -0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 57.88 57.95 1csy h LEU 30 Cb 0.42 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 40.47 1csy h LEU 30 CO 0.03 0.52 -0.10 0.40 -4.11 0.00 0.00 178.44 175.18 1csy h ILE 31 N 0.79 0.00 -3.01 0.15 1.08 0.02 -3.45 117.51 113.09 1csy h ILE 31 Ca 0.21 -0.04 -0.62 0.00 -0.39 0.00 0.00 64.86 64.02 1csy h ILE 31 Cb -0.04 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 33.60 1csy h ILE 31 CO -0.04 0.00 -0.66 -0.83 -0.69 0.00 0.00 178.15 175.93 1csy s GLY 32 N -1.42 1.77 0.00 5.37 0.00 -0.69 -4.97 107.32 107.37 1csy s GLY 32 Ca -0.04 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.38 1csy s GLY 32 CO 0.12 -1.31 0.00 -1.26 0.00 0.00 0.00 173.10 170.66 1csy n SER 33 N 0.06 0.00 0.00 1.64 2.88 -1.26 -4.38 113.62 112.56 1csy n SER 33 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1csy n SER 33 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 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 -4.58 118.16 113.86 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 -2.77 3.15 -1.04 -1.26 -4.63 114.28 107.73 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 -0.78 -0.03 0.00 -1.82 0.00 0.00 70.33 67.70 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 -0.76 -2.83 0.00 8.00 5.15 -1.16 -4.85 115.26 118.81 1csy n ASN 36 Ca 0.00 1.22 0.00 0.00 -0.60 0.00 0.00 54.58 55.20 1csy n ASN 36 Cb 0.00 -4.02 0.00 0.00 -0.53 0.00 0.00 39.78 35.23 1csy n ASN 36 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1csy n GLY 37 N 1.99 -0.08 3.83 8.20 0.00 -1.21 -4.88 105.19 113.04 1csy n GLY 37 Ca -0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 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 4.15 0.06 1.61 2.20 -1.26 0.13 119.74 126.63 1csy s LYS 38 Ca 0.00 1.03 -0.27 0.00 -0.36 0.00 0.00 55.97 56.38 1csy s LYS 38 Cb 0.00 -2.20 0.08 0.00 -1.51 0.00 0.00 37.83 34.20 1csy s LYS 38 CO 0.00 -0.05 0.68 -0.59 -0.36 0.00 0.00 175.35 175.02 1csy s PHE 39 N -2.24 -0.55 -0.15 4.03 -0.71 0.37 -1.69 117.98 117.03 1csy s PHE 39 Ca 0.60 0.59 -0.07 0.00 -1.04 0.00 0.00 56.93 57.02 1csy s PHE 39 Cb -0.09 0.50 0.06 0.00 -1.21 0.00 0.00 43.02 42.28 1csy s PHE 39 CO 0.17 -0.71 0.35 -0.48 -1.34 0.00 0.00 175.22 173.21 1csy s LEU 40 N -2.12 -0.13 0.07 -1.99 0.05 0.25 0.17 118.68 114.98 1csy s LEU 40 Ca -0.03 0.78 -0.07 0.00 0.05 0.00 0.00 54.13 54.87 1csy s LEU 40 Cb -0.01 1.11 -0.05 0.00 -2.05 0.00 0.00 46.19 45.19 1csy s LEU 40 CO -0.04 -0.20 0.33 -0.51 -0.55 0.00 0.00 176.35 175.38 1csy s ILE 41 N 1.78 5.21 0.10 1.48 1.10 -0.71 -0.87 121.20 129.28 1csy s ILE 41 Ca -0.06 0.18 0.03 0.00 -0.51 0.00 0.00 60.65 60.29 1csy s ILE 41 Cb -0.10 -3.61 -0.04 0.00 0.15 0.00 0.00 42.46 38.86 1csy s ILE 41 CO -0.11 0.24 -0.08 0.00 -2.11 0.00 0.00 174.94 172.88 1csy s ARG 42 N -2.09 0.82 -0.40 3.50 1.70 -1.12 -3.35 118.95 118.01 1csy s ARG 42 Ca 0.33 -1.21 0.03 0.00 -0.47 0.00 0.00 55.73 54.42 1csy s ARG 42 Cb -0.13 -0.37 0.16 0.00 -0.57 0.00 0.00 34.95 34.04 1csy s ARG 42 CO 0.20 0.03 0.37 0.00 -1.08 0.00 0.00 175.30 174.82 1csy s ALA 43 N -2.90 0.50 0.00 7.88 0.00 -1.21 -2.63 121.76 123.41 1csy s ALA 43 Ca 0.07 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.25 1csy s ALA 43 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.30 1csy s ALA 43 CO -0.02 -2.07 0.00 -2.13 0.00 0.00 0.00 175.76 171.54 1csy n ARG 44 N 3.38 0.53 -1.66 0.00 0.63 -1.26 -4.32 116.66 113.96 1csy n ARG 44 Ca 0.21 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 1csy n ARG 44 Cb 0.46 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.37 1csy n ARG 44 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1csy n ASP 45 N 0.00 -8.91 -3.82 6.15 2.03 -1.26 -4.61 116.55 106.13 1csy n ASP 45 Ca 0.00 1.63 -0.21 0.00 0.52 0.00 0.00 54.79 56.73 1csy n ASP 45 Cb 0.00 -5.23 0.10 0.00 -0.72 0.00 0.00 41.12 35.27 1csy n ASP 45 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1csy n ASN 46 N -1.77 -2.70 -4.41 1.67 2.85 -1.26 -4.30 115.26 105.33 1csy n ASN 46 Ca 0.00 -0.20 -0.48 0.00 -0.11 0.00 0.00 54.58 53.80 1csy n ASN 46 Cb 0.25 -0.70 -0.14 0.00 1.24 0.00 0.00 39.78 40.44 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 0.38 0.48 0.00 1.20 3.02 -1.26 -4.49 115.26 114.58 1csy n ASN 47 Ca 0.02 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 1csy n ASN 47 Cb 0.40 -0.92 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 1csy n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1csy n GLY 48 N 6.84 1.48 0.00 7.41 0.00 -1.26 -5.19 105.19 114.46 1csy n GLY 48 Ca 0.62 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.75 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 -4.66 1.61 3.41 -1.26 -5.06 113.62 107.66 1csy n SER 49 Ca 0.00 -0.58 -0.23 0.00 -0.26 0.00 0.00 58.87 57.80 1csy n SER 49 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 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 -6.43 2.73 -0.10 7.33 2.02 -0.31 -4.38 117.35 118.20 1csy s TYR 50 Ca 0.00 -0.21 -0.06 0.00 -0.37 0.00 0.00 57.07 56.43 1csy s TYR 50 Cb 0.00 -1.22 0.04 0.00 -0.40 0.00 0.00 41.96 40.38 1csy s TYR 50 CO 0.00 0.61 0.25 0.00 -1.57 0.00 0.00 175.55 174.84 1csy s ALA 51 N -2.27 -0.59 -0.16 3.71 0.00 -1.08 0.11 121.76 121.47 1csy s ALA 51 Ca 0.31 0.94 -0.28 0.00 0.00 0.00 0.00 51.96 52.94 1csy s ALA 51 Cb -0.07 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 1csy s ALA 51 CO 0.20 -0.18 0.94 -1.17 0.00 0.00 0.00 175.76 175.55 1csy s LEU 52 N 0.96 4.18 -0.18 0.00 2.96 0.18 -2.80 118.68 123.98 1csy s LEU 52 Ca -0.07 1.35 0.01 0.00 -0.22 0.00 0.00 54.13 55.20 1csy s LEU 52 Cb -0.08 -3.42 0.03 0.00 0.50 0.00 0.00 46.19 43.22 1csy s LEU 52 CO -0.06 -0.48 -0.16 0.00 -1.32 0.00 0.00 176.35 174.33 1csy n LEU 54 N 4.65 0.00 -4.17 0.00 -0.00 -0.78 0.86 117.00 117.56 1csy n LEU 54 Ca -0.18 -2.86 -0.25 0.00 -0.00 0.00 0.00 56.01 52.72 1csy n LEU 54 Cb 0.49 1.39 -0.15 0.00 -0.00 0.00 0.00 43.42 45.14 1csy n LEU 54 CO 0.23 -0.47 -0.50 -0.22 -0.00 0.00 0.00 177.39 176.43 1csy s LEU 55 N 0.00 2.04 0.00 1.47 2.96 -0.68 0.85 118.68 125.32 1csy s LEU 55 Ca 0.32 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 1csy s LEU 55 Cb 0.02 -0.90 0.00 0.00 0.50 0.00 0.00 46.19 45.81 1csy s LEU 55 CO 0.23 0.21 0.00 1.57 -1.32 0.00 0.00 176.35 177.04 1csy n HIS 56 N 2.59 0.00 -0.47 5.38 -0.00 -1.14 -3.34 115.22 118.24 1csy n HIS 56 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.57 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 -0.08 1.62 0.00 1.57 -0.58 -1.26 -3.00 120.64 118.91 1csy n GLU 57 Ca 0.00 -1.06 0.00 0.00 -0.42 0.00 0.00 57.16 55.68 1csy n GLU 57 Cb 0.00 -0.78 0.00 0.00 -0.57 0.00 0.00 31.44 30.09 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 -0.28 0.08 2.71 0.62 0.00 -1.26 -4.89 105.19 102.16 1csy n GLY 58 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 0.37 0.38 1.61 -0.14 -1.26 -5.12 119.74 115.58 1csy s LYS 59 Ca 0.00 -0.39 -0.27 0.00 -1.36 0.00 0.00 55.97 53.96 1csy s LYS 59 Cb 0.00 -0.78 -0.09 0.00 -1.68 0.00 0.00 37.83 35.28 1csy s LYS 59 CO 0.00 -1.07 1.29 0.54 -0.76 0.00 0.00 175.35 175.35 1csy s VAL 60 N 2.09 2.71 0.36 3.17 0.11 -1.26 -2.89 120.40 124.69 1csy s VAL 60 Ca 0.11 0.65 0.06 0.00 -2.93 0.00 0.00 61.98 59.87 1csy s VAL 60 Cb -0.15 -3.39 -0.07 0.00 -1.53 0.00 0.00 36.38 31.24 1csy s VAL 60 CO -0.27 0.11 0.02 -0.76 -3.33 0.00 0.00 175.10 170.87 1csy s LEU 61 N -2.26 2.52 -0.12 2.54 1.43 0.25 -4.97 118.68 118.06 1csy s LEU 61 Ca 0.55 -1.35 -0.10 0.00 -1.03 0.00 0.00 54.13 52.20 1csy s LEU 61 Cb -0.38 -0.65 0.04 0.00 0.03 0.00 0.00 46.19 45.23 1csy s LEU 61 CO 0.49 -0.50 0.32 -1.00 0.23 0.00 0.00 176.35 175.89 1csy s HIS 62 N -3.00 -0.38 0.10 0.29 3.76 -1.25 -1.87 115.29 112.94 1csy s HIS 62 Ca 0.35 0.90 0.08 0.00 -0.15 0.00 0.00 55.06 56.25 1csy s HIS 62 Cb 0.08 0.13 -0.03 0.00 1.11 0.00 0.00 32.58 33.87 1csy s HIS 62 CO 0.16 -0.20 -0.21 0.71 -0.85 0.00 0.00 174.74 174.35 1csy s TYR 63 N 0.51 1.81 0.01 1.40 2.02 0.46 -4.90 117.35 118.65 1csy s TYR 63 Ca -0.03 -0.42 -0.25 0.00 -0.37 0.00 0.00 57.07 56.01 1csy s TYR 63 Cb -0.04 -0.99 -0.05 0.00 -0.40 0.00 0.00 41.96 40.48 1csy s TYR 63 CO -0.03 0.21 0.77 -0.98 -1.57 0.00 0.00 175.55 173.95 1csy s ARG 64 N -1.89 4.49 -0.14 -0.62 1.70 -1.26 -0.65 118.95 120.58 1csy s ARG 64 Ca 0.07 1.05 -0.04 0.00 -0.47 0.00 0.00 55.73 56.34 1csy s ARG 64 Cb -0.10 -3.39 0.07 0.00 -0.57 0.00 0.00 34.95 30.95 1csy s ARG 64 CO 0.04 0.19 0.19 0.42 -1.08 0.00 0.00 175.30 175.07 1csy s ILE 65 N 0.27 -0.29 0.35 4.99 1.01 0.30 -4.52 121.20 123.31 1csy s ILE 65 Ca 0.40 0.16 -0.05 0.00 0.00 0.00 0.00 60.65 61.15 1csy s ILE 65 Cb -0.20 -0.46 0.01 0.00 0.01 0.00 0.00 42.46 41.83 1csy s ILE 65 CO 0.22 0.00 0.54 -0.62 0.00 0.00 0.00 174.94 175.08 1csy s ASP 66 N 2.31 0.75 0.00 3.58 2.15 -0.45 -1.16 116.67 123.84 1csy s ASP 66 Ca 0.04 -1.42 0.00 0.00 0.43 0.00 0.00 52.55 51.60 1csy s ASP 66 Cb -0.13 0.70 0.00 0.00 -0.30 0.00 0.00 42.92 43.19 1csy s ASP 66 CO -0.08 -1.38 0.00 2.29 -0.17 0.00 0.00 175.17 175.83 1csy n LYS 67 N -0.56 3.24 -2.60 4.34 0.00 -1.24 0.16 118.16 121.50 1csy n LYS 67 Ca -0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.16 1csy n LYS 67 Cb 0.61 0.00 0.02 0.00 -0.00 0.00 0.00 35.03 35.66 1csy n LYS 67 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1csy n ASP 68 N 0.00 2.48 -2.11 -5.58 8.00 -1.23 -4.80 116.55 113.31 1csy n ASP 68 Ca 0.00 -3.02 -0.10 0.00 0.71 0.00 0.00 54.79 52.38 1csy n ASP 68 Cb 0.00 -0.51 -0.02 0.00 -0.02 0.00 0.00 41.12 40.58 1csy n ASP 68 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1csy n LYS 69 N -0.20 -2.01 -0.04 -1.24 4.01 -1.26 -4.69 118.16 112.73 1csy n LYS 69 Ca 0.18 0.54 -0.03 0.00 -0.51 0.00 0.00 58.31 58.49 1csy n LYS 69 Cb 0.77 -5.01 -0.07 0.00 -0.51 0.00 0.00 35.03 30.22 1csy n LYS 69 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1csy n THR 70 N -2.79 0.52 0.00 -0.18 -1.04 -1.26 -5.01 114.28 104.52 1csy n THR 70 Ca -0.12 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 1csy n THR 70 Cb 0.52 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 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 2.43 2.30 3.72 3.41 0.00 -1.26 -5.08 105.19 110.71 1csy n GLY 71 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.19 4.40 0.46 1.61 1.02 -1.26 -4.91 119.74 120.87 1csy s LYS 72 Ca 0.00 0.75 -0.20 0.00 0.02 0.00 0.00 55.97 56.54 1csy s LYS 72 Cb 0.00 -3.43 -0.10 0.00 -0.52 0.00 0.00 37.83 33.78 1csy s LYS 72 CO 0.00 0.14 0.98 -0.51 -0.92 0.00 0.00 175.35 175.03 1csy s LEU 73 N 0.60 3.86 0.00 3.17 1.43 0.04 -3.54 118.68 124.24 1csy s LEU 73 Ca 0.34 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.17 1csy s LEU 73 Cb -0.17 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.51 1csy s LEU 73 CO 0.16 -0.51 0.00 -0.24 0.23 0.00 0.00 176.35 175.99 1csy n SER 74 N -0.88 0.00 -3.71 2.29 2.88 0.43 0.85 113.62 115.48 1csy n SER 74 Ca 0.08 -0.87 -0.14 0.00 -1.33 0.00 0.00 58.87 56.61 1csy n SER 74 Cb 0.54 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 -2.88 0.01 0.00 2.46 1.01 0.16 -1.34 121.20 120.62 1csy s ILE 75 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 1csy s ILE 75 Cb 0.00 -0.68 -0.00 0.00 0.01 0.00 0.00 42.46 41.79 1csy s ILE 75 CO 0.00 -0.02 1.02 -0.65 0.00 0.00 0.00 174.94 175.28 1csy h PRO 76 N 5.13 -0.03 0.10 2.79 0.11 -1.81 -3.23 132.00 135.07 1csy h PRO 76 Ca -0.28 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.56 1csy h PRO 76 Cb 1.17 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1csy h PRO 76 CO 0.23 -0.02 -1.37 0.93 -0.21 0.00 0.00 178.00 177.57 1csy h GLU 77 N -0.03 0.21 0.00 1.05 4.39 -1.98 -3.43 114.58 114.79 1csy h GLU 77 Ca -0.00 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.33 1csy h GLU 77 Cb 0.03 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1csy h GLU 77 CO -0.00 1.11 0.00 0.41 -1.16 0.00 0.00 179.01 179.36 1csy n GLY 78 N 1.57 -1.94 0.00 -3.84 0.00 -1.24 -4.84 105.19 94.90 1csy n GLY 78 Ca -0.11 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.73 1.61 3.00 -1.22 -4.81 118.16 113.01 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 4.82 0.47 0.26 1.64 2.20 -1.26 0.37 119.74 128.24 1csy s LYS 80 Ca 0.00 0.61 -0.10 0.00 -0.36 0.00 0.00 55.97 56.12 1csy s LYS 80 Cb 0.00 0.20 -0.01 0.00 -1.51 0.00 0.00 37.83 36.51 1csy s LYS 80 CO 0.00 -0.07 0.45 -0.06 -0.36 0.00 0.00 175.35 175.30 1csy s PHE 81 N 0.41 0.54 -0.10 4.03 0.08 0.25 -4.93 117.98 118.26 1csy s PHE 81 Ca -0.02 -0.88 -0.27 0.00 0.12 0.00 0.00 56.93 55.89 1csy s PHE 81 Cb -0.04 0.09 -0.27 0.00 -0.57 0.00 0.00 43.02 42.23 1csy s PHE 81 CO -0.02 -0.99 0.84 0.22 -0.10 0.00 0.00 175.22 175.18 1csy h ASP 82 N 2.27 0.14 -5.36 1.36 3.58 -1.93 0.15 116.42 116.63 1csy h ASP 82 Ca -0.28 -0.95 -0.13 0.00 0.42 0.00 0.00 57.03 56.09 1csy h ASP 82 Cb 1.25 -0.05 -0.12 0.00 1.72 0.00 0.00 39.33 42.13 1csy h ASP 82 CO 0.38 1.08 -0.35 0.42 -2.88 0.00 0.00 179.24 177.89 1csy s THR 83 N -2.43 0.02 -1.73 2.25 -4.23 -1.26 -3.08 115.64 105.18 1csy s THR 83 Ca -0.17 -1.61 0.03 0.00 -1.18 0.00 0.00 61.69 58.77 1csy s THR 83 Cb -0.01 -2.19 0.08 0.00 1.34 0.00 0.00 72.50 71.72 1csy s THR 83 CO 0.73 -0.10 0.80 0.18 -0.54 0.00 0.00 174.62 175.69 1csy n LEU 84 N -0.29 0.00 0.02 4.79 4.77 -1.26 0.10 117.00 125.14 1csy n LEU 84 Ca -0.02 0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 56.00 1csy n LEU 84 Cb 0.64 -0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 1csy n LEU 84 CO 0.27 -0.12 -0.24 -0.25 -1.33 0.00 0.00 177.39 175.71 1csy h TRP 85 N 0.00 0.09 0.12 -1.77 2.91 -1.97 -2.16 115.95 113.17 1csy h TRP 85 Ca 0.00 -0.06 -0.31 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 1.08 -1.61 1.96 -1.03 0.00 0.00 178.44 178.85 1csy h GLN 86 N 0.01 0.25 0.00 2.65 1.08 -0.73 0.30 115.11 118.68 1csy h GLN 86 Ca -0.18 -0.42 -0.04 0.00 -1.45 0.00 0.00 58.65 56.57 1csy h GLN 86 Cb 1.92 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 29.50 1csy h GLN 86 CO 0.11 1.20 -0.17 1.25 -0.95 0.00 0.00 178.83 180.28 1csy h LEU 87 N -0.21 0.00 0.03 1.46 6.46 -1.19 0.78 115.31 122.63 1csy h LEU 87 Ca -0.35 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.29 1csy h LEU 87 Cb 1.84 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.76 1csy h LEU 87 CO 0.06 0.17 -0.64 0.58 -0.62 0.00 0.00 178.44 177.99 1csy h VAL 88 N 0.00 1.41 -0.57 1.05 2.07 -1.46 -2.40 116.25 116.36 1csy h VAL 88 Ca -0.00 -2.32 -0.03 0.00 0.82 0.00 0.00 66.70 65.16 1csy h VAL 88 Cb 0.38 2.94 -0.03 0.00 -1.52 0.00 0.00 31.29 33.06 1csy h VAL 88 CO 0.02 0.55 0.24 1.05 0.02 0.00 0.00 177.57 179.45 1csy h GLU 89 N -0.85 0.84 0.41 1.57 -0.00 -0.71 1.66 114.58 117.50 1csy h GLU 89 Ca -0.16 -0.14 -0.01 0.00 -0.00 0.00 0.00 59.36 59.05 1csy h GLU 89 Cb 1.25 -0.14 -0.01 0.00 -0.00 0.00 0.00 28.75 29.85 1csy h GLU 89 CO -0.04 0.71 -0.33 1.25 -0.00 0.00 0.00 179.01 180.61 1csy h HIS 90 N 0.77 -0.87 -0.00 2.06 2.76 0.44 0.21 115.15 120.52 1csy h HIS 90 Ca 0.19 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1csy h HIS 90 Cb 0.18 0.33 -0.00 0.00 1.55 0.00 0.00 27.41 29.47 1csy h HIS 90 CO 0.01 -0.48 0.01 1.88 -1.30 0.00 0.00 177.93 178.04 1csy h TYR 91 N -0.73 0.00 0.00 5.26 -1.99 -1.14 1.06 116.97 119.43 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 0.64 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.37 1csy h TYR 91 CO -0.16 0.00 0.01 0.45 -0.00 0.00 0.00 178.16 178.46 1csy n SER 92 N -3.69 0.39 -0.06 3.88 2.88 0.56 -1.84 113.62 115.74 1csy n SER 92 Ca -0.03 0.68 -0.04 0.00 -1.33 0.00 0.00 58.87 58.15 1csy n SER 92 Cb 0.09 -0.73 -0.01 0.00 -0.75 0.00 0.00 64.21 62.80 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 -4.81 0.66 0.05 0.15 -3.42 116.97 109.60 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 0.01 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 37.63 1csy h TYR 93 CO 0.00 0.00 -0.45 0.36 -1.05 0.00 0.00 178.16 177.02 1csy n LYS 94 N -4.46 0.57 0.03 4.88 2.85 -0.77 -4.76 118.16 116.50 1csy n LYS 94 Ca -0.06 -3.29 -0.19 0.00 -1.05 0.00 0.00 58.31 53.72 1csy n LYS 94 Cb 0.23 1.90 -0.14 0.00 -0.65 0.00 0.00 35.03 36.37 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 1.70 -0.06 0.00 0.58 0.00 -1.82 -3.36 119.26 116.29 1csy h ALA 95 Ca -0.29 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1csy h ALA 95 Cb 1.16 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1csy h ALA 95 CO 0.46 0.32 0.00 -0.25 0.00 0.00 0.00 179.25 179.78 1csy n ASP 96 N -4.20 0.00 0.00 0.00 8.00 -1.26 -2.11 116.55 116.97 1csy n ASP 96 Ca -0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.37 1csy n ASP 96 Cb 0.76 -0.79 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 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 0.28 1.84 0.44 0.00 -1.26 -4.78 105.19 99.71 1csy n GLY 97 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.90 -4.86 117.00 116.98 1csy n LEU 98 Ca 0.00 -0.26 -0.18 0.00 -0.03 0.00 0.00 56.01 55.55 1csy n LEU 98 Cb 0.00 -0.46 -0.08 0.00 -2.33 0.00 0.00 43.42 40.56 1csy n LEU 98 CO 0.00 -1.96 0.26 0.25 -1.33 0.00 0.00 177.39 174.61 1csy h LEU 99 N 0.00 0.92 -7.25 2.23 7.12 -1.99 -3.47 115.31 112.86 1csy h LEU 99 Ca -0.12 -0.64 -0.07 0.00 0.13 0.00 0.00 57.88 57.18 1csy h LEU 99 Cb 0.39 -0.27 -0.17 0.00 -0.53 0.00 0.00 40.66 40.08 1csy h LEU 99 CO 0.07 1.41 -0.01 -0.60 -0.13 0.00 0.00 178.44 179.18 1csy s ARG 100 N -3.71 0.97 1.01 1.25 3.00 -1.26 -5.07 118.95 115.15 1csy s ARG 100 Ca -0.11 -0.20 -0.16 0.00 -1.00 0.00 0.00 55.73 54.26 1csy s ARG 100 Cb 0.08 0.44 0.11 0.00 0.00 0.00 0.00 34.95 35.58 1csy s ARG 100 CO 0.90 -0.33 0.03 0.28 0.00 0.00 0.00 175.30 176.17 1csy n VAL 101 N 0.58 0.00 -3.95 7.11 0.31 -1.26 -4.63 118.33 116.48 1csy n VAL 101 Ca -0.19 -0.10 -0.21 0.00 -0.01 0.00 0.00 64.34 63.83 1csy n VAL 101 Cb 0.59 -0.45 -0.03 0.00 -0.91 0.00 0.00 33.84 33.04 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 0.94 3.91 0.00 7.52 1.02 -1.18 -4.26 118.68 126.63 1csy s LEU 102 Ca 0.40 -0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.33 1csy s LEU 102 Cb -0.05 -2.49 0.00 0.00 0.02 0.00 0.00 46.19 43.67 1csy s LEU 102 CO 0.44 -0.15 0.00 0.41 0.02 0.00 0.00 176.35 177.07 1csy n THR 103 N -1.32 0.00 -3.84 5.49 -1.04 0.35 -4.74 114.28 109.16 1csy n THR 103 Ca -0.06 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.83 1csy n THR 103 Cb 0.58 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.98 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 0.05 0.17 12.58 1.01 -0.58 -4.97 120.40 127.66 1csy s VAL 104 Ca 0.00 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 1csy s VAL 104 Cb 0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 36.38 35.92 1csy s VAL 104 CO 0.00 -0.24 1.13 -2.16 0.00 0.00 0.00 175.10 173.83 1csy s PRO 105 N -0.87 4.56 -0.16 2.72 0.04 -1.25 0.14 135.00 140.17 1csy s PRO 105 Ca -0.10 1.76 -0.17 0.00 0.04 0.00 0.00 61.00 62.53 1csy s PRO 105 Cb -0.05 -3.27 -0.14 0.00 0.04 0.00 0.00 34.50 31.08 1csy s PRO 105 CO 0.01 0.02 0.20 0.00 0.04 0.00 0.00 177.00 177.27 1csy n GLN 107 N -4.56 0.00 -0.12 0.00 7.27 -1.26 -4.87 117.38 113.84 1csy n GLN 107 Ca -0.18 0.00 -0.17 0.00 0.07 0.00 0.00 57.00 56.72 1csy n GLN 107 Cb 0.45 -0.74 0.16 0.00 2.41 0.00 0.00 30.24 32.53 1csy n GLN 107 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1csy n LYS 108 N 1.80 -3.60 -0.01 3.69 5.02 -1.26 -4.76 118.16 119.04 1csy n LYS 108 Ca -0.01 -0.81 -0.00 0.00 -2.02 0.00 0.00 58.31 55.47 1csy n LYS 108 Cb 0.41 -1.06 -0.00 0.00 -0.02 0.00 0.00 35.03 34.36 1csy n LYS 108 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1csy h ILE 109 N -2.92 0.00 -1.13 -0.18 1.08 -1.95 -3.44 117.51 108.97 1csy h ILE 109 Ca -0.22 -0.14 -0.51 0.00 -0.39 0.00 0.00 64.86 63.60 1csy h ILE 109 Cb 0.74 0.00 0.11 0.00 -3.07 0.00 0.00 36.82 34.60 1csy h ILE 109 CO 0.13 0.00 -0.63 0.61 -0.69 0.00 0.00 178.15 177.57 1csy n GLY 110 N 1.88 -1.88 1.04 5.37 0.00 -1.26 -4.74 105.19 105.60 1csy n GLY 110 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.51 0.00 -0.81 2.61 5.66 -1.26 -4.86 114.28 115.11 1csy n THR 111 Ca 0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 1csy n THR 111 Cb 0.27 -0.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.82 1csy n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02