#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 0.00 -3.05 1.61 3.41 -1.26 -5.09 113.62 109.24 1csy n SER 2 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 1csy n SER 2 Cb 0.00 0.10 0.01 0.00 -0.26 0.00 0.00 64.21 64.06 1csy n SER 2 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1csy n ARG 3 N -1.70 -1.79 -1.03 4.33 5.12 -1.26 -4.97 116.66 115.36 1csy n ARG 3 Ca 0.00 1.67 -0.16 0.00 -1.93 0.00 0.00 57.85 57.43 1csy n ARG 3 Cb 0.00 -3.07 0.12 0.00 -1.16 0.00 0.00 32.46 28.35 1csy n ARG 3 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1csy n ARG 4 N 0.72 -0.80 -2.01 5.56 1.85 -1.26 -5.08 116.66 115.65 1csy n ARG 4 Ca 0.00 -1.14 -0.03 0.00 -1.00 0.00 0.00 57.85 55.68 1csy n ARG 4 Cb 0.36 -0.77 0.00 0.00 -1.05 0.00 0.00 32.46 31.00 1csy n ARG 4 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1csy n ALA 5 N -3.51 -0.42 -1.07 2.89 0.00 -1.26 -4.97 120.51 112.17 1csy n ALA 5 Ca -0.12 -0.43 0.12 0.00 0.00 0.00 0.00 53.44 53.01 1csy n ALA 5 Cb 0.32 0.35 -0.03 0.00 0.00 0.00 0.00 19.45 20.09 1csy n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1csy n SER 6 N -1.41 -6.36 -0.33 0.00 2.88 -1.26 -2.97 113.62 104.17 1csy n SER 6 Ca -0.02 0.97 0.25 0.00 -1.33 0.00 0.00 58.87 58.74 1csy n SER 6 Cb 0.19 -2.82 0.48 0.00 -0.75 0.00 0.00 64.21 61.30 1csy n SER 6 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1csy h VAL 7 N -0.84 0.09 -2.23 2.46 3.04 -2.01 -3.46 116.25 113.31 1csy h VAL 7 Ca 0.02 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1csy h VAL 7 Cb 0.83 -0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.10 1csy h VAL 7 CO 0.01 0.02 0.00 0.61 -1.01 0.00 0.00 177.57 177.19 1csy n GLY 8 N -1.33 -2.52 1.19 3.17 0.00 -1.16 -5.06 105.19 99.47 1csy n GLY 8 Ca 0.32 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.54 -3.15 1.61 7.64 -1.26 -5.04 113.62 111.87 1csy n SER 9 Ca 0.00 0.47 -0.19 0.00 1.01 0.00 0.00 58.87 60.16 1csy n SER 9 Cb 0.00 1.67 -0.06 0.00 -1.01 0.00 0.00 64.21 64.81 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 -2.90 -1.91 0.21 1.43 -0.00 -1.26 -5.00 115.22 105.79 1csy n HIS 10 Ca 0.00 -2.65 -0.08 0.00 0.46 0.00 0.00 57.72 55.44 1csy n HIS 10 Cb 0.00 0.66 -0.04 0.00 -0.12 0.00 0.00 29.99 30.49 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 5.26 -0.53 -6.03 1.57 4.22 -1.95 -3.43 114.58 113.68 1csy h GLU 11 Ca 0.17 0.04 -0.74 0.00 0.08 0.00 0.00 59.36 58.91 1csy h GLU 11 Cb 0.97 0.12 0.07 0.00 0.50 0.00 0.00 28.75 30.41 1csy h GLU 11 CO 0.26 -0.35 -0.09 1.63 -2.18 0.00 0.00 179.01 178.28 1csy n LYS 12 N -3.70 0.12 -3.58 1.92 5.02 -1.26 -4.44 118.16 112.23 1csy n LYS 12 Ca -0.07 0.04 0.02 0.00 -2.02 0.00 0.00 58.31 56.28 1csy n LYS 12 Cb 0.21 -1.40 -0.01 0.00 -0.02 0.00 0.00 35.03 33.82 1csy n LYS 12 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1csy s MET 13 N -0.32 0.03 -0.01 1.97 -1.94 -0.99 -4.98 119.30 113.06 1csy s MET 13 Ca 0.81 -0.02 -0.00 0.00 -1.71 0.00 0.00 55.69 54.77 1csy s MET 13 Cb -1.13 0.01 -0.00 0.00 2.01 0.00 0.00 34.83 35.73 1csy s MET 13 CO 0.56 -0.02 -0.00 -1.00 -0.01 0.00 0.00 175.02 174.55 1csy h PRO 14 N 2.00 0.00 0.00 2.03 0.13 -1.92 -3.26 132.00 130.98 1csy h PRO 14 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1csy h PRO 14 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1csy h PRO 14 CO 0.26 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.36 1csy n TRP 15 N -2.27 0.00 -3.47 1.56 4.27 -1.26 -3.65 117.44 112.62 1csy n TRP 15 Ca -0.00 0.00 -0.28 0.00 -3.89 0.00 0.00 57.50 53.33 1csy n TRP 15 Cb 0.00 -0.11 -0.11 0.00 -1.36 0.00 0.00 31.31 29.73 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 -2.22 1.02 -0.29 -2.67 5.36 -1.25 -2.40 117.98 115.53 1csy s PHE 16 Ca 0.16 -1.96 -0.29 0.00 -0.96 0.00 0.00 56.93 53.88 1csy s PHE 16 Cb 0.08 -1.04 0.01 0.00 -0.34 0.00 0.00 43.02 41.73 1csy s PHE 16 CO 0.16 -0.82 1.06 -3.38 -1.46 0.00 0.00 175.22 170.78 1csy s HIS 17 N 0.62 3.21 -0.66 10.12 -3.43 -1.13 -2.36 115.29 121.66 1csy s HIS 17 Ca 0.23 1.27 0.08 0.00 -0.80 0.00 0.00 55.06 55.84 1csy s HIS 17 Cb -0.14 -3.55 0.47 0.00 -1.43 0.00 0.00 32.58 27.93 1csy s HIS 17 CO -0.06 -0.67 1.23 0.41 -2.00 0.00 0.00 174.74 173.64 1csy n GLY 18 N 3.71 2.27 0.00 -1.38 0.00 -1.26 -4.27 105.19 104.26 1csy n GLY 18 Ca 0.12 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 0.39 0.00 -1.07 1.61 4.81 -1.26 -4.98 118.16 117.65 1csy n LYS 19 Ca 0.16 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.71 1csy n LYS 19 Cb 0.77 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.78 1csy n LYS 19 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1csy n ILE 20 N 0.00 -0.10 -0.01 3.15 5.41 -1.26 -4.84 119.36 121.71 1csy n ILE 20 Ca 0.00 0.34 -0.01 0.00 1.00 0.00 0.00 62.75 64.08 1csy n ILE 20 Cb 0.00 -0.63 -0.00 0.00 -0.71 0.00 0.00 39.64 38.29 1csy n ILE 20 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1csy n SER 21 N -4.15 0.27 0.00 4.38 2.88 -1.26 -5.02 113.62 110.72 1csy n SER 21 Ca -0.03 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1csy n SER 21 Cb 0.58 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 1csy n SER 21 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1csy n ARG 22 N -2.65 0.00 0.01 -1.46 0.00 -1.26 -4.91 116.66 106.39 1csy n ARG 22 Ca -0.01 0.00 -0.18 0.00 -0.00 0.00 0.00 57.85 57.66 1csy n ARG 22 Cb 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.38 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 0.29 -1.02 -0.14 4.11 -1.97 -2.37 114.58 113.48 1csy h GLU 23 Ca 0.00 -0.39 0.26 0.00 0.07 0.00 0.00 59.36 59.31 1csy h GLU 23 Cb 0.00 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.30 1csy h GLU 23 CO 0.00 1.12 0.68 0.93 0.07 0.00 0.00 179.01 181.81 1csy h GLU 24 N -0.36 0.28 0.00 1.06 5.08 -1.96 1.30 114.58 119.98 1csy h GLU 24 Ca -0.09 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.10 1csy h GLU 24 Cb 1.37 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 1csy h GLU 24 CO 0.11 0.19 -0.77 0.77 -1.00 0.00 0.00 179.01 178.30 1csy h SER 25 N 0.29 0.00 1.64 1.42 0.02 -1.91 -2.66 113.55 112.35 1csy h SER 25 Ca 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 1csy h SER 25 Cb 1.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.12 1csy h SER 25 CO -0.19 0.74 -0.34 -0.08 -1.14 0.00 0.00 176.83 175.82 1csy h GLU 26 N 0.00 0.00 0.00 3.45 4.81 0.14 -2.51 114.58 120.47 1csy h GLU 26 Ca -0.02 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.05 1csy h GLU 26 Cb 1.58 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.93 1csy h GLU 26 CO 0.09 0.00 -0.90 -0.56 -0.73 0.00 0.00 179.01 176.92 1csy h GLN 27 N 0.00 0.00 -0.70 1.92 3.07 0.12 -2.23 115.11 117.29 1csy h GLN 27 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.67 1csy h GLN 27 Cb 0.99 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.52 1csy h GLN 27 CO 0.00 0.66 0.16 0.82 0.09 0.00 0.00 178.83 180.56 1csy h ILE 28 N 0.00 1.26 0.00 1.86 2.04 -1.36 0.99 117.51 122.31 1csy h ILE 28 Ca -0.05 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 1csy h ILE 28 Cb 1.60 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1csy h ILE 28 CO 0.09 0.38 -0.10 0.58 0.00 0.00 0.00 178.15 179.09 1csy h VAL 29 N 1.07 1.02 -0.41 1.67 2.07 -1.25 0.29 116.25 120.71 1csy h VAL 29 Ca 0.22 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1csy h VAL 29 Cb 0.39 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1csy h VAL 29 CO 0.00 0.10 0.21 0.17 0.02 0.00 0.00 177.57 178.08 1csy h LEU 30 N 0.00 0.50 0.18 2.57 8.10 -0.21 -2.98 115.31 123.47 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 0.19 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.28 1csy h LEU 30 CO 0.01 0.42 -0.09 0.40 -4.11 0.00 0.00 178.44 175.08 1csy h ILE 31 N 0.57 0.00 -2.43 0.15 1.08 0.39 -3.46 117.51 113.81 1csy h ILE 31 Ca 0.15 -0.09 -0.56 0.00 -0.39 0.00 0.00 64.86 63.97 1csy h ILE 31 Cb 0.04 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 33.70 1csy h ILE 31 CO -0.02 0.00 -0.62 -0.83 -0.69 0.00 0.00 178.15 175.99 1csy s GLY 32 N -1.64 1.62 0.00 5.37 0.00 -0.44 -4.98 107.32 107.25 1csy s GLY 32 Ca -0.04 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.19 1csy s GLY 32 CO 0.11 -1.53 0.00 -1.14 0.00 0.00 0.00 173.10 170.53 1csy n SER 33 N -0.70 0.00 0.00 1.64 3.41 -1.26 -4.33 113.62 112.39 1csy n SER 33 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1csy n SER 33 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1csy n SER 33 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1csy n LYS 34 N 0.00 0.00 0.00 4.33 3.00 -1.26 -4.55 118.16 119.68 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 -3.88 3.15 -1.04 -1.26 -4.48 114.28 106.76 1csy n THR 35 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.74 1csy n THR 35 Cb 0.00 -0.90 0.01 0.00 -1.82 0.00 0.00 70.33 67.62 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 -0.85 -2.56 0.00 8.00 2.85 -1.26 -4.80 115.26 116.64 1csy n ASN 36 Ca 0.00 -0.86 0.00 0.00 -0.11 0.00 0.00 54.58 53.61 1csy n ASN 36 Cb 0.00 -3.66 0.00 0.00 1.24 0.00 0.00 39.78 37.36 1csy n ASN 36 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1csy n GLY 37 N -1.68 -0.32 3.85 8.20 0.00 -1.25 -4.64 105.19 109.35 1csy n GLY 37 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 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 4.00 0.19 1.61 2.20 -1.26 0.18 119.74 126.66 1csy s LYS 38 Ca 0.00 0.67 -0.23 0.00 -0.36 0.00 0.00 55.97 56.05 1csy s LYS 38 Cb 0.00 -2.42 0.05 0.00 -1.51 0.00 0.00 37.83 33.95 1csy s LYS 38 CO 0.00 0.15 0.72 -0.59 -0.36 0.00 0.00 175.35 175.26 1csy s PHE 39 N -2.00 -0.33 -0.26 4.03 -0.71 0.46 -1.75 117.98 117.42 1csy s PHE 39 Ca 0.54 0.02 -0.16 0.00 -1.04 0.00 0.00 56.93 56.29 1csy s PHE 39 Cb -0.10 0.63 0.07 0.00 -1.21 0.00 0.00 43.02 42.41 1csy s PHE 39 CO 0.18 -0.98 0.64 -0.48 -1.34 0.00 0.00 175.22 173.24 1csy s LEU 40 N -2.82 -0.76 -0.06 -1.99 0.05 0.32 0.19 118.68 113.61 1csy s LEU 40 Ca 0.07 1.40 -0.04 0.00 0.05 0.00 0.00 54.13 55.61 1csy s LEU 40 Cb -0.03 2.22 -0.04 0.00 -2.05 0.00 0.00 46.19 46.29 1csy s LEU 40 CO -0.03 -0.23 0.12 -0.51 -0.55 0.00 0.00 176.35 175.15 1csy s ILE 41 N 1.43 5.14 0.01 1.48 1.10 -1.01 0.00 121.20 129.35 1csy s ILE 41 Ca -0.09 -0.09 0.06 0.00 -0.51 0.00 0.00 60.65 60.02 1csy s ILE 41 Cb -0.05 -3.30 -0.03 0.00 0.15 0.00 0.00 42.46 39.23 1csy s ILE 41 CO -0.16 0.48 -0.18 -0.60 -2.11 0.00 0.00 174.94 172.37 1csy s ARG 42 N -1.41 2.20 -0.28 3.50 3.00 0.57 -2.83 118.95 123.71 1csy s ARG 42 Ca 0.20 -0.89 -0.06 0.00 -1.00 0.00 0.00 55.73 53.98 1csy s ARG 42 Cb -0.12 -2.23 0.15 0.00 0.00 0.00 0.00 34.95 32.75 1csy s ARG 42 CO 0.10 0.57 0.58 0.00 0.00 0.00 0.00 175.30 176.55 1csy s ALA 43 N -0.83 -1.94 0.00 6.12 0.00 -1.26 -2.42 121.76 121.43 1csy s ALA 43 Ca 0.13 1.96 0.00 0.00 0.00 0.00 0.00 51.96 54.05 1csy s ALA 43 Cb -0.10 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.16 1csy s ALA 43 CO 0.03 -1.08 0.00 0.54 0.00 0.00 0.00 175.76 175.26 1csy n ARG 44 N 5.43 0.00 -1.28 0.00 5.12 -1.26 -4.85 116.66 119.81 1csy n ARG 44 Ca -0.07 0.00 -0.58 0.00 -1.93 0.00 0.00 57.85 55.27 1csy n ARG 44 Cb 0.50 0.00 -0.12 0.00 -1.16 0.00 0.00 32.46 31.68 1csy n ARG 44 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1csy n ASP 45 N -0.60 0.77 -4.58 0.55 2.03 -1.26 -4.70 116.55 108.76 1csy n ASP 45 Ca 0.00 0.62 -0.37 0.00 0.52 0.00 0.00 54.79 55.55 1csy n ASP 45 Cb 0.00 -0.92 -0.03 0.00 -0.72 0.00 0.00 41.12 39.46 1csy n ASP 45 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1csy s ASN 46 N 6.36 6.15 0.00 1.67 2.47 -1.26 -3.47 114.94 126.86 1csy s ASN 46 Ca 1.21 -1.97 0.00 0.00 0.42 0.00 0.00 52.86 52.53 1csy s ASN 46 Cb -1.45 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 35.77 1csy s ASN 46 CO 0.64 -1.88 0.00 -3.20 -3.72 0.00 0.00 177.10 168.94 1csy n ASN 47 N 10.59 0.00 0.00 -4.21 2.85 -1.26 -5.04 115.26 118.19 1csy n ASN 47 Ca 0.45 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.92 1csy n ASN 47 Cb 0.47 0.20 0.00 0.00 1.24 0.00 0.00 39.78 41.69 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 -1.00 0.00 2.49 8.20 0.00 -1.23 -4.93 105.19 108.72 1csy n GLY 48 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1csy n GLY 48 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1csy n SER 49 N 0.00 3.97 -4.65 1.61 7.64 -1.25 -4.58 113.62 116.36 1csy n SER 49 Ca 0.00 -3.47 -0.37 0.00 1.01 0.00 0.00 58.87 56.04 1csy n SER 49 Cb 0.00 -0.69 -0.10 0.00 -1.01 0.00 0.00 64.21 62.42 1csy n SER 49 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1csy s TYR 50 N -2.60 3.31 -0.09 1.43 2.02 0.16 -4.50 117.35 117.08 1csy s TYR 50 Ca 0.40 0.23 0.04 0.00 -0.37 0.00 0.00 57.07 57.37 1csy s TYR 50 Cb 0.16 -2.29 0.00 0.00 -0.40 0.00 0.00 41.96 39.43 1csy s TYR 50 CO -0.02 0.04 -0.22 0.00 -1.57 0.00 0.00 175.55 173.78 1csy s ALA 51 N 1.15 2.01 -0.25 3.71 0.00 -1.01 0.22 121.76 127.58 1csy s ALA 51 Ca 0.08 -0.89 -0.12 0.00 0.00 0.00 0.00 51.96 51.04 1csy s ALA 51 Cb -0.14 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.19 1csy s ALA 51 CO 0.05 0.28 0.21 -1.17 0.00 0.00 0.00 175.76 175.13 1csy s LEU 52 N 0.31 4.08 -0.20 0.00 2.96 -1.01 -0.31 118.68 124.51 1csy s LEU 52 Ca -0.16 0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1csy s LEU 52 Cb -0.17 -2.17 0.01 0.00 0.50 0.00 0.00 46.19 44.36 1csy s LEU 52 CO 0.07 -0.01 -0.13 0.00 -1.32 0.00 0.00 176.35 174.96 1csy s LEU 54 N 1.35 2.49 -0.18 0.00 -0.00 -0.81 0.12 118.68 121.65 1csy s LEU 54 Ca 0.04 -0.99 -0.03 0.00 -0.00 0.00 0.00 54.13 53.15 1csy s LEU 54 Cb -0.14 0.07 -0.02 0.00 -0.00 0.00 0.00 46.19 46.10 1csy s LEU 54 CO -0.09 -0.53 -0.05 -0.22 -0.00 0.00 0.00 176.35 175.46 1csy s LEU 55 N -2.93 3.00 -0.29 1.48 2.96 -0.72 0.11 118.68 122.30 1csy s LEU 55 Ca 0.08 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.73 1csy s LEU 55 Cb 0.06 -1.74 0.07 0.00 0.50 0.00 0.00 46.19 45.09 1csy s LEU 55 CO -0.07 0.07 -0.04 -1.00 -1.32 0.00 0.00 176.35 173.99 1csy s HIS 56 N 0.92 3.42 0.00 5.38 3.76 -1.01 -3.74 115.29 124.02 1csy s HIS 56 Ca -0.01 -2.47 0.00 0.00 -0.15 0.00 0.00 55.06 52.44 1csy s HIS 56 Cb -0.15 -2.27 0.00 0.00 1.11 0.00 0.00 32.58 31.27 1csy s HIS 56 CO 0.01 -0.89 0.00 0.39 -0.85 0.00 0.00 174.74 173.40 1csy n GLU 57 N 4.41 -0.13 0.00 1.40 1.02 -1.26 -2.77 120.64 123.30 1csy n GLU 57 Ca -0.09 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1csy n GLU 57 Cb 0.42 -3.40 0.00 0.00 -0.02 0.00 0.00 31.44 28.44 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 -1.90 1.91 2.53 0.62 0.00 -1.26 -5.03 105.19 102.07 1csy n GLY 58 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.19 0.32 0.36 1.61 1.02 -1.11 -5.11 119.74 116.63 1csy s LYS 59 Ca 0.00 -0.78 -0.28 0.00 0.02 0.00 0.00 55.97 54.93 1csy s LYS 59 Cb 0.00 -1.25 -0.10 0.00 -0.52 0.00 0.00 37.83 35.96 1csy s LYS 59 CO 0.00 -1.07 1.33 0.54 -0.92 0.00 0.00 175.35 175.23 1csy s VAL 60 N 1.79 2.59 0.34 3.17 0.11 -1.26 -2.41 120.40 124.73 1csy s VAL 60 Ca 0.12 0.58 0.04 0.00 -2.93 0.00 0.00 61.98 59.78 1csy s VAL 60 Cb -0.18 -3.36 -0.06 0.00 -1.53 0.00 0.00 36.38 31.25 1csy s VAL 60 CO -0.26 0.13 0.06 -0.76 -3.33 0.00 0.00 175.10 170.94 1csy s LEU 61 N -2.00 2.21 -0.17 2.54 1.43 0.31 -4.95 118.68 118.05 1csy s LEU 61 Ca 0.51 -1.41 -0.12 0.00 -1.03 0.00 0.00 54.13 52.08 1csy s LEU 61 Cb -0.40 -0.40 0.05 0.00 0.03 0.00 0.00 46.19 45.47 1csy s LEU 61 CO 0.53 -0.64 0.43 -1.00 0.23 0.00 0.00 176.35 175.91 1csy s HIS 62 N -3.24 -0.56 0.44 0.29 3.76 -1.24 -1.92 115.29 112.82 1csy s HIS 62 Ca 0.34 1.26 0.07 0.00 -0.15 0.00 0.00 55.06 56.58 1csy s HIS 62 Cb 0.08 0.23 -0.03 0.00 1.11 0.00 0.00 32.58 33.98 1csy s HIS 62 CO 0.15 -0.30 0.26 0.71 -0.85 0.00 0.00 174.74 174.71 1csy s TYR 63 N 0.92 2.41 -0.75 1.40 2.02 0.42 -4.85 117.35 118.92 1csy s TYR 63 Ca -0.06 -0.63 0.15 0.00 -0.37 0.00 0.00 57.07 56.16 1csy s TYR 63 Cb -0.06 -1.98 0.50 0.00 -0.40 0.00 0.00 41.96 40.02 1csy s TYR 63 CO -0.07 -0.00 1.42 0.54 -1.57 0.00 0.00 175.55 175.86 1csy n ARG 64 N -1.40 3.15 0.00 -0.62 1.74 -1.25 -2.39 116.66 115.88 1csy n ARG 64 Ca -0.01 -2.56 0.00 0.00 -0.77 0.00 0.00 57.85 54.51 1csy n ARG 64 Cb 0.64 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 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 0.37 0.00 0.00 0.55 5.41 0.60 -3.97 119.36 122.31 1csy n ILE 65 Ca 0.19 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.94 1csy n ILE 65 Cb 0.71 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.64 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 0.00 0.00 0.00 4.38 2.03 0.22 0.36 116.55 123.55 1csy n ASP 66 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1csy n ASP 66 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1csy n ASP 66 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1csy n LYS 67 N 0.00 0.00 -1.33 -0.67 2.85 -1.25 0.19 118.16 117.94 1csy n LYS 67 Ca 0.00 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.27 1csy n LYS 67 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 1csy n LYS 67 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1csy n ASP 68 N 0.00 0.37 0.00 -5.58 2.03 -0.30 -4.36 116.55 108.71 1csy n ASP 68 Ca 0.00 -2.00 0.00 0.00 0.52 0.00 0.00 54.79 53.31 1csy n ASP 68 Cb 0.00 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 1csy n ASP 68 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1csy n LYS 69 N 0.34 0.00 0.03 -0.67 4.01 -1.26 -4.57 118.16 116.04 1csy n LYS 69 Ca -0.05 0.00 -0.01 0.00 -0.51 0.00 0.00 58.31 57.74 1csy n LYS 69 Cb 1.00 -3.90 -0.08 0.00 -0.51 0.00 0.00 35.03 31.54 1csy n LYS 69 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 1csy h THR 70 N 0.00 0.58 0.00 -0.18 2.02 -2.01 -3.48 112.91 109.85 1csy h THR 70 Ca 0.00 -2.11 0.00 0.00 0.77 0.00 0.00 66.41 65.07 1csy h THR 70 Cb 0.00 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1csy h THR 70 CO 0.00 0.33 0.00 0.61 0.37 0.00 0.00 175.52 176.83 1csy n GLY 71 N 1.40 1.51 3.69 2.16 0.00 -1.26 -5.09 105.19 107.60 1csy n GLY 71 Ca -0.10 0.00 -0.42 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 0.00 4.42 0.59 1.61 1.02 -1.26 -4.77 119.74 121.36 1csy s LYS 72 Ca 0.00 1.32 -0.15 0.00 0.02 0.00 0.00 55.97 57.16 1csy s LYS 72 Cb 0.00 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.73 1csy s LYS 72 CO 0.00 -0.28 1.03 -0.51 -0.92 0.00 0.00 175.35 174.68 1csy s LEU 73 N 1.88 3.44 0.00 3.17 1.43 0.14 -1.15 118.68 127.59 1csy s LEU 73 Ca 0.47 1.67 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 1csy s LEU 73 Cb -0.18 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.52 1csy s LEU 73 CO 0.18 -1.02 0.00 -1.54 0.23 0.00 0.00 176.35 174.20 1csy n SER 74 N -2.17 0.00 -3.68 2.29 3.41 0.51 0.11 113.62 114.08 1csy n SER 74 Ca 0.08 -0.54 -0.14 0.00 -0.26 0.00 0.00 58.87 58.01 1csy n SER 74 Cb 0.53 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.40 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 -2.68 0.00 0.08 -1.33 1.01 0.15 0.73 121.20 119.16 1csy s ILE 75 Ca 0.00 -0.00 -0.27 0.00 0.00 0.00 0.00 60.65 60.37 1csy s ILE 75 Cb 0.00 -0.77 -0.12 0.00 0.01 0.00 0.00 42.46 41.58 1csy s ILE 75 CO 0.00 -0.00 1.43 -0.65 0.00 0.00 0.00 174.94 175.72 1csy h PRO 76 N 5.22 -0.58 0.00 2.79 0.11 -1.95 -3.28 132.00 134.30 1csy h PRO 76 Ca -0.28 0.04 -0.35 0.00 0.11 0.00 0.00 66.00 65.53 1csy h PRO 76 Cb 1.17 0.13 -0.06 0.00 0.11 0.00 0.00 31.00 32.35 1csy h PRO 76 CO 0.16 -0.39 -2.17 0.39 -0.21 0.00 0.00 178.00 175.78 1csy n GLU 77 N -4.81 0.67 0.00 1.05 1.02 -1.26 -4.85 120.64 112.46 1csy n GLU 77 Ca -0.07 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1csy n GLU 77 Cb 0.33 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 1.69 -1.93 0.00 0.62 0.00 -1.24 -4.85 105.19 99.47 1csy n GLY 78 Ca -0.28 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.75 1.61 3.00 -1.25 -4.76 118.16 113.01 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 -0.13 0.00 0.00 0.00 0.00 35.03 34.90 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 4.54 0.19 0.28 1.64 2.47 -1.26 -0.67 119.74 126.93 1csy s LYS 80 Ca 0.00 0.45 -0.04 0.00 -1.56 0.00 0.00 55.97 54.82 1csy s LYS 80 Cb 0.00 -0.09 -0.01 0.00 -1.46 0.00 0.00 37.83 36.27 1csy s LYS 80 CO 0.00 -0.14 0.36 -0.06 0.16 0.00 0.00 175.35 175.67 1csy s PHE 81 N 1.01 0.99 -0.15 4.03 0.08 0.29 -4.96 117.98 119.27 1csy s PHE 81 Ca -0.07 -1.21 -0.13 0.00 0.12 0.00 0.00 56.93 55.63 1csy s PHE 81 Cb -0.09 -0.21 -0.09 0.00 -0.57 0.00 0.00 43.02 42.05 1csy s PHE 81 CO -0.06 -0.94 0.06 0.22 -0.10 0.00 0.00 175.22 174.40 1csy h ASP 82 N 2.29 0.00 -5.23 1.36 3.58 -1.90 0.39 116.42 116.90 1csy h ASP 82 Ca -0.29 -0.24 -0.30 0.00 0.42 0.00 0.00 57.03 56.61 1csy h ASP 82 Cb 1.24 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.15 1csy h ASP 82 CO 0.41 0.94 -0.60 0.42 -2.88 0.00 0.00 179.24 177.53 1csy s THR 83 N -2.15 0.18 -1.62 2.25 -4.23 -1.26 -1.95 115.64 106.87 1csy s THR 83 Ca -0.17 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.40 1csy s THR 83 Cb 0.02 -2.54 0.11 0.00 1.34 0.00 0.00 72.50 71.44 1csy s THR 83 CO 0.33 0.00 0.94 0.18 -0.54 0.00 0.00 174.62 175.53 1csy n LEU 84 N -0.38 0.00 0.01 4.79 4.77 -1.26 -0.30 117.00 124.63 1csy n LEU 84 Ca 0.02 0.19 -0.08 0.00 -0.03 0.00 0.00 56.01 56.11 1csy n LEU 84 Cb 0.66 -0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 41.42 1csy n LEU 84 CO 0.34 -0.16 -0.29 -0.50 -1.33 0.00 0.00 177.39 175.45 1csy h TRP 85 N 0.00 0.01 0.11 -1.77 6.55 -1.97 -2.38 115.95 116.50 1csy h TRP 85 Ca 0.00 -0.01 -0.34 0.00 0.95 0.00 0.00 58.89 59.49 1csy h TRP 85 Cb 0.03 -0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.32 1csy h TRP 85 CO 0.00 1.01 -1.85 1.96 -1.05 0.00 0.00 178.44 178.51 1csy h GLN 86 N 0.00 0.23 0.00 0.49 4.20 -1.06 -0.55 115.11 118.43 1csy h GLN 86 Ca -0.19 -0.40 -0.05 0.00 0.06 0.00 0.00 58.65 58.07 1csy h GLN 86 Cb 1.93 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.85 1csy h GLN 86 CO 0.10 1.19 -0.23 1.25 -0.67 0.00 0.00 178.83 180.47 1csy h LEU 87 N -0.11 0.00 0.08 1.46 6.46 -1.13 0.76 115.31 122.83 1csy h LEU 87 Ca -0.41 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.15 1csy h LEU 87 Cb 1.92 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.84 1csy h LEU 87 CO 0.05 0.23 -1.02 0.58 -0.62 0.00 0.00 178.44 177.65 1csy h VAL 88 N 0.00 1.24 -0.57 1.05 2.07 -1.52 -2.08 116.25 116.45 1csy h VAL 88 Ca -0.00 -2.38 -0.04 0.00 0.82 0.00 0.00 66.70 65.10 1csy h VAL 88 Cb 0.44 2.85 -0.02 0.00 -1.52 0.00 0.00 31.29 33.03 1csy h VAL 88 CO 0.03 0.63 0.21 1.05 0.02 0.00 0.00 177.57 179.51 1csy h GLU 89 N -0.55 0.86 0.38 1.57 -0.00 -0.92 1.65 114.58 117.57 1csy h GLU 89 Ca -0.23 -0.16 -0.00 0.00 -0.00 0.00 0.00 59.36 58.97 1csy h GLU 89 Cb 1.53 -0.13 -0.02 0.00 -0.00 0.00 0.00 28.75 30.13 1csy h GLU 89 CO 0.02 0.75 -0.36 1.25 -0.00 0.00 0.00 179.01 180.67 1csy h HIS 90 N 0.78 -0.98 -0.04 2.06 2.76 0.42 0.24 115.15 120.39 1csy h HIS 90 Ca 0.19 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.37 1csy h HIS 90 Cb 0.22 0.38 -0.00 0.00 1.55 0.00 0.00 27.41 29.56 1csy h HIS 90 CO 0.01 -0.51 0.05 1.88 -1.30 0.00 0.00 177.93 178.06 1csy h TYR 91 N -0.76 0.00 0.00 5.26 -1.99 -1.07 1.19 116.97 119.59 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 0.68 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.41 1csy h TYR 91 CO -0.20 0.00 0.00 1.03 -0.00 0.00 0.00 178.16 178.99 1csy h SER 92 N 0.00 0.00 0.00 3.88 0.87 0.59 -2.23 113.55 116.66 1csy h SER 92 Ca 0.02 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1csy h SER 92 Cb 0.12 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1csy h SER 92 CO -0.00 0.00 -0.51 1.88 -0.53 0.00 0.00 176.83 177.67 1csy h TYR 93 N 0.00 0.00 -4.45 2.24 0.05 0.19 -3.43 116.97 111.57 1csy h TYR 93 Ca 0.00 0.00 -0.43 0.00 0.05 0.00 0.00 58.73 58.35 1csy h TYR 93 Cb 0.02 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 37.66 1csy h TYR 93 CO 0.00 0.10 -0.37 0.36 -1.05 0.00 0.00 178.16 177.20 1csy n LYS 94 N -4.62 0.59 0.02 4.88 2.85 -0.84 -4.78 118.16 116.25 1csy n LYS 94 Ca -0.08 -2.71 -0.20 0.00 -1.05 0.00 0.00 58.31 54.27 1csy n LYS 94 Cb 0.27 1.62 -0.14 0.00 -0.65 0.00 0.00 35.03 36.12 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 1.59 -0.01 0.00 0.58 0.00 -1.81 -3.35 119.26 116.26 1csy h ALA 95 Ca -0.24 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1csy h ALA 95 Cb 0.96 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1csy h ALA 95 CO 0.37 0.44 0.00 -3.47 0.00 0.00 0.00 179.25 176.59 1csy n ASP 96 N -4.15 0.00 0.00 0.00 -0.08 -1.26 -2.24 116.55 108.82 1csy n ASP 96 Ca -0.16 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.12 1csy n ASP 96 Cb 0.79 -0.77 0.00 0.00 2.34 0.00 0.00 41.12 43.48 1csy n ASP 96 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1csy n GLY 97 N -2.00 0.31 3.06 0.27 0.00 -1.26 -4.70 105.19 100.86 1csy n GLY 97 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1csy n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1csy n LEU 98 N 0.00 -1.63 -0.17 0.99 4.77 -0.95 -4.83 117.00 115.17 1csy n LEU 98 Ca 0.00 -0.32 -0.10 0.00 -0.03 0.00 0.00 56.01 55.56 1csy n LEU 98 Cb 0.00 -0.78 0.02 0.00 -2.33 0.00 0.00 43.42 40.32 1csy n LEU 98 CO 0.00 -3.16 0.72 0.25 -1.33 0.00 0.00 177.39 173.87 1csy h LEU 99 N -2.48 1.02 -7.37 2.23 6.46 -2.01 -3.46 115.31 109.71 1csy h LEU 99 Ca -0.30 -0.36 -0.06 0.00 -0.12 0.00 0.00 57.88 57.04 1csy h LEU 99 Cb 0.90 -0.28 -0.15 0.00 -0.73 0.00 0.00 40.66 40.40 1csy h LEU 99 CO 0.20 1.15 -0.07 -0.60 -0.62 0.00 0.00 178.44 178.50 1csy s ARG 100 N -4.79 1.01 1.18 1.25 6.06 -1.26 -5.06 118.95 117.35 1csy s ARG 100 Ca -0.11 -0.54 -0.17 0.00 -2.50 0.00 0.00 55.73 52.40 1csy s ARG 100 Cb 0.13 0.45 0.25 0.00 0.06 0.00 0.00 34.95 35.83 1csy s ARG 100 CO 0.87 -0.38 0.53 0.28 -2.50 0.00 0.00 175.30 174.10 1csy n VAL 101 N 0.10 0.00 -4.08 7.11 0.31 -1.26 -4.59 118.33 115.91 1csy n VAL 101 Ca -0.17 -0.07 -0.22 0.00 -0.01 0.00 0.00 64.34 63.87 1csy n VAL 101 Cb 0.62 -0.69 -0.04 0.00 -0.91 0.00 0.00 33.84 32.81 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 -3.06 3.76 0.00 7.52 1.02 -1.19 -4.45 118.68 122.28 1csy s LEU 102 Ca 0.49 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 54.34 1csy s LEU 102 Cb -0.10 -2.30 0.00 0.00 0.02 0.00 0.00 46.19 43.82 1csy s LEU 102 CO 0.45 -0.08 0.00 0.41 0.02 0.00 0.00 176.35 177.15 1csy n THR 103 N -1.19 0.00 -3.98 5.49 -1.04 0.47 -4.74 114.28 109.29 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 0.58 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.97 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 0.18 0.42 12.58 1.01 0.87 -4.98 120.40 129.48 1csy s VAL 104 Ca 0.00 -0.69 -0.24 0.00 0.00 0.00 0.00 61.98 61.05 1csy s VAL 104 Cb 0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 36.38 36.03 1csy s VAL 104 CO 0.00 -0.33 1.11 -2.16 0.00 0.00 0.00 175.10 173.72 1csy s PRO 105 N -1.07 4.01 -0.16 2.72 0.04 -1.25 0.17 135.00 139.45 1csy s PRO 105 Ca -0.10 1.66 -0.24 0.00 0.04 0.00 0.00 61.00 62.36 1csy s PRO 105 Cb -0.07 -2.52 -0.21 0.00 0.04 0.00 0.00 34.50 31.73 1csy s PRO 105 CO -0.00 -0.31 0.49 0.00 0.04 0.00 0.00 177.00 177.21 1csy n GLN 107 N -4.55 0.00 -0.92 0.00 0.00 -1.25 -4.71 117.38 105.94 1csy n GLN 107 Ca -0.18 0.00 -0.30 0.00 -0.00 0.00 0.00 57.00 56.52 1csy n GLN 107 Cb 0.52 -0.82 0.25 0.00 0.00 0.00 0.00 30.24 30.19 1csy n GLN 107 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1csy s LYS 108 N -1.65 -1.60 -0.08 3.69 1.02 -1.26 -4.98 119.74 114.89 1csy s LYS 108 Ca 0.33 -0.00 -0.00 0.00 0.02 0.00 0.00 55.97 56.31 1csy s LYS 108 Cb -0.13 -1.55 -0.00 0.00 -0.52 0.00 0.00 37.83 35.64 1csy s LYS 108 CO 0.67 -3.97 -0.00 0.82 -0.92 0.00 0.00 175.35 171.95 1csy h ILE 109 N -2.77 0.00 0.00 2.17 1.08 -1.99 -3.46 117.51 112.54 1csy h ILE 109 Ca -0.45 -0.75 0.00 0.00 -0.39 0.00 0.00 64.86 63.27 1csy h ILE 109 Cb 1.30 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 1csy h ILE 109 CO 0.33 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.40 1csy n GLY 110 N 1.83 -1.95 0.83 5.37 0.00 -1.26 -5.00 105.19 105.01 1csy n GLY 110 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 -0.78 2.61 5.66 -1.26 -5.11 114.28 115.40 1csy n THR 111 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1csy n THR 111 Cb 0.00 -0.51 0.00 0.00 -1.55 0.00 0.00 70.33 68.27 1csy n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02