#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 -3.63 1.61 2.88 -1.26 -5.16 113.62 108.06 1csy n SER 2 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1csy n SER 2 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 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 0.00 0.82 0.00 -1.46 0.52 -1.26 -5.09 118.95 112.48 1csy s ARG 3 Ca 0.00 0.45 0.00 0.00 -0.52 0.00 0.00 55.73 55.66 1csy s ARG 3 Cb 0.00 0.39 0.00 0.00 0.52 0.00 0.00 34.95 35.86 1csy s ARG 3 CO 0.00 -0.19 0.00 2.89 0.02 0.00 0.00 175.30 178.02 1csy n ARG 4 N 1.84 0.00 0.00 3.54 1.85 -1.26 -5.13 116.66 117.50 1csy n ARG 4 Ca -0.17 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.68 1csy n ARG 4 Cb 0.56 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.97 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 -3.00 0.00 -1.13 2.89 0.00 -1.26 -4.52 120.51 113.49 1csy n ALA 5 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1csy n ALA 5 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 0.00 -6.58 -4.55 0.00 2.88 -1.26 -4.11 113.62 100.00 1csy n SER 6 Ca 0.00 0.49 -0.35 0.00 -1.33 0.00 0.00 58.87 57.68 1csy n SER 6 Cb 0.00 -3.55 -0.03 0.00 -0.75 0.00 0.00 64.21 59.88 1csy n SER 6 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1csy s VAL 7 N -2.14 3.10 0.00 2.46 0.11 -1.26 -3.20 120.40 119.47 1csy s VAL 7 Ca 0.00 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 1csy s VAL 7 Cb 0.00 -3.26 0.00 0.00 -1.53 0.00 0.00 36.38 31.59 1csy s VAL 7 CO 0.00 -0.25 0.00 0.61 -3.33 0.00 0.00 175.10 172.13 1csy n GLY 8 N 5.98 0.01 3.76 6.54 0.00 -1.26 -5.13 105.19 115.09 1csy n GLY 8 Ca 0.33 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.96 1csy n GLY 8 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1csy s SER 9 N -1.14 7.31 0.00 1.61 0.15 -1.19 -4.93 113.70 115.50 1csy s SER 9 Ca 0.00 2.07 0.00 0.00 0.70 0.00 0.00 55.95 58.72 1csy s SER 9 Cb 0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1csy s SER 9 CO 0.00 -0.09 0.00 0.00 1.20 0.00 0.00 173.24 174.35 1csy n HIS 10 N 0.98 0.00 0.00 3.44 1.44 -1.26 -4.69 115.22 115.13 1csy n HIS 10 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1csy n HIS 10 Cb 0.47 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.58 1csy n HIS 10 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1csy n GLU 11 N 0.00 0.00 -3.90 -1.40 2.13 -1.26 -4.82 120.64 111.39 1csy n GLU 11 Ca 0.00 0.47 -0.24 0.00 0.66 0.00 0.00 57.16 58.05 1csy n GLU 11 Cb 0.00 -1.35 -0.08 0.00 0.27 0.00 0.00 31.44 30.29 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 -1.92 -0.95 0.00 5.31 4.76 -1.26 -4.46 118.16 119.64 1csy n LYS 12 Ca 0.00 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 1csy n LYS 12 Cb 0.00 -2.77 0.00 0.00 -1.84 0.00 0.00 35.03 30.42 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 -3.74 0.00 0.02 1.97 2.81 -1.26 0.18 117.12 117.10 1csy n MET 13 Ca -0.25 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.64 1csy n MET 13 Cb 0.53 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 33.04 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 0.00 -0.06 -0.12 0.03 0.13 -1.84 -3.30 132.00 126.85 1csy h PRO 14 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1csy h PRO 14 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1csy h PRO 14 CO 0.00 -0.04 0.00 -2.67 -0.23 0.00 0.00 178.00 175.06 1csy n TRP 15 N -2.63 0.00 -3.33 1.56 2.14 -0.84 -3.93 117.44 110.40 1csy n TRP 15 Ca -0.01 0.00 -0.13 0.00 2.07 0.00 0.00 57.50 59.43 1csy n TRP 15 Cb 0.02 -0.01 -0.07 0.00 -0.81 0.00 0.00 31.31 30.45 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 -1.64 -0.65 -0.20 -2.67 5.36 0.49 -0.97 117.98 117.71 1csy s PHE 16 Ca 0.00 -0.37 -0.02 0.00 -0.96 0.00 0.00 56.93 55.59 1csy s PHE 16 Cb 0.00 -0.27 0.00 0.00 -0.34 0.00 0.00 43.02 42.41 1csy s PHE 16 CO 0.00 -0.99 -0.12 -1.01 -1.46 0.00 0.00 175.22 171.64 1csy s HIS 17 N 1.83 2.87 -0.27 10.12 3.76 -1.24 -4.38 115.29 127.98 1csy s HIS 17 Ca 0.14 -1.25 0.01 0.00 -0.15 0.00 0.00 55.06 53.81 1csy s HIS 17 Cb -0.13 -2.01 0.33 0.00 1.11 0.00 0.00 32.58 31.88 1csy s HIS 17 CO -0.13 -0.66 1.64 0.41 -0.85 0.00 0.00 174.74 175.15 1csy n GLY 18 N 4.68 3.61 1.22 -2.22 0.00 -1.26 -3.91 105.19 107.31 1csy n GLY 18 Ca -0.19 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.24 0.00 -0.97 1.61 4.81 -1.26 -4.98 118.16 117.14 1csy n LYS 19 Ca 0.33 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.44 1csy n LYS 19 Cb 0.99 -0.39 0.03 0.00 0.02 0.00 0.00 35.03 35.68 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 -2.91 0.00 0.00 3.15 -5.35 -1.25 -4.96 119.36 108.04 1csy n ILE 20 Ca 0.00 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 1csy n ILE 20 Cb 0.38 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.28 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 0.00 7.28 7.64 -1.26 -4.98 113.62 125.12 1csy n SER 21 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1csy n SER 21 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1csy n SER 21 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1csy n ARG 22 N -0.18 0.00 -0.01 1.43 1.74 -1.26 -4.85 116.66 113.53 1csy n ARG 22 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 1csy n ARG 22 Cb 0.00 -0.03 -0.10 0.00 -1.02 0.00 0.00 32.46 31.31 1csy n ARG 22 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1csy h GLU 23 N 0.00 0.40 -1.03 5.56 4.11 -1.97 -1.99 114.58 119.66 1csy h GLU 23 Ca 0.00 -0.38 0.26 0.00 0.07 0.00 0.00 59.36 59.31 1csy h GLU 23 Cb 0.00 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.26 1csy h GLU 23 CO 0.00 1.04 0.67 0.93 0.07 0.00 0.00 179.01 181.72 1csy h GLU 24 N -0.10 0.39 0.00 1.06 5.08 -1.96 1.43 114.58 120.47 1csy h GLU 24 Ca -0.05 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1csy h GLU 24 Cb 1.19 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1csy h GLU 24 CO 0.10 0.25 -0.49 0.77 -1.00 0.00 0.00 179.01 178.64 1csy h SER 25 N 0.40 0.00 1.02 1.42 0.02 -1.86 -2.70 113.55 111.85 1csy h SER 25 Ca 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.53 1csy h SER 25 Cb 1.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.02 1csy h SER 25 CO -0.28 0.26 -0.81 -0.08 -1.14 0.00 0.00 176.83 174.78 1csy h GLU 26 N 0.00 0.00 0.01 3.45 4.81 0.16 -2.20 114.58 120.82 1csy h GLU 26 Ca -0.02 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.96 1csy h GLU 26 Cb 1.21 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 1csy h GLU 26 CO 0.03 0.00 -1.27 -0.56 -0.73 0.00 0.00 179.01 176.48 1csy h GLN 27 N 0.00 0.03 -0.46 1.92 3.07 0.15 -1.84 115.11 117.98 1csy h GLN 27 Ca 0.00 -0.05 -0.09 0.00 0.09 0.00 0.00 58.65 58.60 1csy h GLN 27 Cb 0.91 0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.48 1csy h GLN 27 CO 0.00 0.87 -0.06 0.82 0.09 0.00 0.00 178.83 180.54 1csy h ILE 28 N 0.01 1.27 0.00 1.86 2.04 -1.51 -0.78 117.51 120.40 1csy h ILE 28 Ca -0.12 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 1csy h ILE 28 Cb 1.87 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1csy h ILE 28 CO 0.12 0.40 -0.08 0.58 0.00 0.00 0.00 178.15 179.16 1csy h VAL 29 N 0.69 0.90 -0.54 1.67 2.07 -1.36 0.43 116.25 120.11 1csy h VAL 29 Ca 0.12 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1csy h VAL 29 Cb 0.59 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1csy h VAL 29 CO 0.04 0.08 0.34 0.17 0.02 0.00 0.00 177.57 178.22 1csy h LEU 30 N 0.00 0.63 0.16 2.57 8.10 -0.28 -2.95 115.31 123.55 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 0.17 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 40.23 1csy h LEU 30 CO 0.01 0.48 -0.08 0.40 -4.11 0.00 0.00 178.44 175.14 1csy h ILE 31 N 0.74 0.00 -2.82 0.15 1.08 0.40 -3.45 117.51 113.62 1csy h ILE 31 Ca 0.20 -0.08 -0.64 0.00 -0.39 0.00 0.00 64.86 63.94 1csy h ILE 31 Cb -0.05 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 33.64 1csy h ILE 31 CO -0.04 0.00 -0.37 -0.83 -0.69 0.00 0.00 178.15 176.22 1csy s GLY 32 N -1.63 2.28 0.00 5.37 0.00 -0.15 -4.86 107.32 108.32 1csy s GLY 32 Ca -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.19 1csy s GLY 32 CO 0.09 -0.22 0.00 -1.26 0.00 0.00 0.00 173.10 171.71 1csy n SER 33 N 1.72 0.00 0.00 1.64 2.88 -1.26 -4.42 113.62 114.19 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 0.54 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 0.29 -1.23 0.00 0.00 175.04 174.10 1csy n LYS 34 N 0.00 0.00 0.00 -1.46 5.02 -1.26 -4.38 118.16 116.08 1csy n LYS 34 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 1csy n LYS 34 Cb 0.00 -0.04 0.54 0.00 -0.02 0.00 0.00 35.03 35.51 1csy n LYS 34 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1csy n THR 35 N 0.00 0.00 -1.93 -0.18 -2.24 -1.26 -4.27 114.28 104.40 1csy n THR 35 Ca 0.00 -0.20 -0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1csy n THR 35 Cb 0.00 0.37 -0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1csy n THR 35 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1csy n ASN 36 N -0.10 -6.33 0.00 3.42 5.15 -1.26 -4.77 115.26 111.37 1csy n ASN 36 Ca 0.18 1.20 0.00 0.00 -0.60 0.00 0.00 54.58 55.36 1csy n ASN 36 Cb 0.33 -3.80 0.00 0.00 -0.53 0.00 0.00 39.78 35.78 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 1.20 0.40 3.79 8.20 0.00 -1.13 -4.88 105.19 112.77 1csy n GLY 37 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 3.69 0.23 1.61 2.47 -1.26 0.16 119.74 126.64 1csy s LYS 38 Ca 0.00 1.45 -0.22 0.00 -1.56 0.00 0.00 55.97 55.63 1csy s LYS 38 Cb 0.00 -2.10 0.04 0.00 -1.46 0.00 0.00 37.83 34.31 1csy s LYS 38 CO 0.00 -0.54 0.77 -0.59 0.16 0.00 0.00 175.35 175.16 1csy s PHE 39 N -1.90 -0.21 -0.28 4.03 -0.71 0.31 -1.87 117.98 117.36 1csy s PHE 39 Ca 0.68 -0.17 -0.22 0.00 -1.04 0.00 0.00 56.93 56.18 1csy s PHE 39 Cb -0.19 0.67 0.11 0.00 -1.21 0.00 0.00 43.02 42.40 1csy s PHE 39 CO 0.22 -1.08 0.89 -0.48 -1.34 0.00 0.00 175.22 173.43 1csy s LEU 40 N -2.90 -0.62 0.15 -1.99 0.05 0.33 0.21 118.68 113.92 1csy s LEU 40 Ca 0.10 1.11 0.01 0.00 0.05 0.00 0.00 54.13 55.40 1csy s LEU 40 Cb -0.04 2.09 -0.04 0.00 -2.05 0.00 0.00 46.19 46.15 1csy s LEU 40 CO 0.03 -0.19 0.31 -0.51 -0.55 0.00 0.00 176.35 175.45 1csy s ILE 41 N 0.71 5.29 -0.05 1.48 1.10 -0.14 -0.28 121.20 129.31 1csy s ILE 41 Ca -0.02 -0.50 -0.04 0.00 -0.51 0.00 0.00 60.65 59.58 1csy s ILE 41 Cb -0.05 -3.72 0.02 0.00 0.15 0.00 0.00 42.46 38.86 1csy s ILE 41 CO -0.08 -0.08 0.13 -0.60 -2.11 0.00 0.00 174.94 172.20 1csy s ARG 42 N -3.13 0.14 0.04 3.50 3.52 -0.94 -3.62 118.95 118.45 1csy s ARG 42 Ca 0.36 0.22 0.03 0.00 -0.13 0.00 0.00 55.73 56.22 1csy s ARG 42 Cb -0.11 0.02 -0.02 0.00 -1.56 0.00 0.00 34.95 33.28 1csy s ARG 42 CO 0.28 -0.05 -0.10 0.00 -0.81 0.00 0.00 175.30 174.62 1csy s ALA 43 N 0.31 0.81 0.23 6.12 0.00 -1.26 -1.55 121.76 126.42 1csy s ALA 43 Ca -0.02 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.24 1csy s ALA 43 Cb -0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 1csy s ALA 43 CO -0.01 0.10 0.08 0.50 0.00 0.00 0.00 175.76 176.43 1csy s ARG 44 N -1.17 1.30 0.00 0.00 3.52 -1.26 -4.63 118.95 116.71 1csy s ARG 44 Ca -0.03 -1.68 0.00 0.00 -0.13 0.00 0.00 55.73 53.89 1csy s ARG 44 Cb -0.08 -0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.17 1csy s ARG 44 CO 0.01 -0.28 0.00 -3.47 -0.81 0.00 0.00 175.30 170.75 1csy n ASP 45 N -0.37 -0.75 -0.37 -2.12 2.03 -1.26 -4.54 116.55 109.16 1csy n ASP 45 Ca -0.01 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.35 1csy n ASP 45 Cb 0.66 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.04 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 -1.12 -2.21 0.00 1.67 5.15 -1.26 -4.50 115.26 112.98 1csy n ASN 46 Ca 0.00 0.19 0.00 0.00 -0.60 0.00 0.00 54.58 54.17 1csy n ASN 46 Cb 0.00 -1.15 0.00 0.00 -0.53 0.00 0.00 39.78 38.10 1csy n ASN 46 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1csy n ASN 47 N -2.22 0.00 -3.41 1.20 4.13 -1.26 -4.73 115.26 108.97 1csy n ASN 47 Ca -0.00 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 56.11 1csy n ASN 47 Cb 0.17 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.31 1csy n ASN 47 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1csy s GLY 48 N 0.00 -0.21 -0.37 7.41 0.00 -1.26 -5.00 107.32 107.88 1csy s GLY 48 Ca 0.00 0.24 0.13 0.00 0.00 0.00 0.00 44.72 45.08 1csy s GLY 48 CO 0.00 2.54 1.00 -1.14 0.00 0.00 0.00 173.10 175.50 1csy n SER 49 N 5.33 2.72 -4.82 1.64 3.41 -1.26 -4.60 113.62 116.04 1csy n SER 49 Ca -0.03 -3.13 -0.38 0.00 -0.26 0.00 0.00 58.87 55.07 1csy n SER 49 Cb 0.49 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.87 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 -3.26 3.75 -0.01 7.33 2.02 -1.05 -4.35 117.35 121.77 1csy s TYR 50 Ca 0.36 1.20 -0.01 0.00 -0.37 0.00 0.00 57.07 58.25 1csy s TYR 50 Cb 0.43 -2.45 0.01 0.00 -0.40 0.00 0.00 41.96 39.55 1csy s TYR 50 CO -0.06 0.55 0.02 0.00 -1.57 0.00 0.00 175.55 174.50 1csy s ALA 51 N -1.21 -0.03 -0.07 3.71 0.00 -0.59 0.12 121.76 123.69 1csy s ALA 51 Ca 0.31 0.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.21 1csy s ALA 51 Cb -0.18 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 1csy s ALA 51 CO 0.19 -0.03 0.49 -1.17 0.00 0.00 0.00 175.76 175.24 1csy s LEU 52 N 0.24 4.34 -0.13 0.00 2.96 0.21 -2.22 118.68 124.07 1csy s LEU 52 Ca -0.02 0.92 0.01 0.00 -0.22 0.00 0.00 54.13 54.82 1csy s LEU 52 Cb -0.03 -2.73 0.02 0.00 0.50 0.00 0.00 46.19 43.95 1csy s LEU 52 CO -0.01 0.07 -0.17 0.00 -1.32 0.00 0.00 176.35 174.92 1csy s LEU 54 N 1.10 1.90 -0.05 0.00 -0.00 -0.87 0.12 118.68 120.88 1csy s LEU 54 Ca -0.03 -0.84 0.03 0.00 -0.00 0.00 0.00 54.13 53.30 1csy s LEU 54 Cb -0.14 0.64 -0.03 0.00 -0.00 0.00 0.00 46.19 46.66 1csy s LEU 54 CO -0.05 -0.68 -0.14 -0.22 -0.00 0.00 0.00 176.35 175.26 1csy s LEU 55 N -2.90 2.74 -0.80 1.48 2.96 -0.78 0.11 118.68 121.49 1csy s LEU 55 Ca 0.07 -0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 53.73 1csy s LEU 55 Cb 0.06 -1.56 0.20 0.00 0.50 0.00 0.00 46.19 45.40 1csy s LEU 55 CO -0.10 0.34 0.67 -2.28 -1.32 0.00 0.00 176.35 173.67 1csy s HIS 56 N -0.68 3.71 0.00 5.38 5.65 -0.72 -2.84 115.29 125.79 1csy s HIS 56 Ca 0.10 -2.72 0.00 0.00 0.25 0.00 0.00 55.06 52.69 1csy s HIS 56 Cb -0.11 -3.36 0.00 0.00 -1.18 0.00 0.00 32.58 27.93 1csy s HIS 56 CO 0.01 -0.83 0.00 0.39 -0.65 0.00 0.00 174.74 173.65 1csy n GLU 57 N 3.05 -0.20 0.00 2.88 1.02 -1.26 -2.97 120.64 123.16 1csy n GLU 57 Ca 0.15 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1csy n GLU 57 Cb 0.39 -4.39 0.00 0.00 -0.02 0.00 0.00 31.44 27.42 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 -1.72 0.00 2.59 0.62 0.00 -1.26 -4.76 105.19 100.66 1csy n GLY 58 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 0.39 0.31 1.61 3.01 -1.16 -5.11 119.74 118.80 1csy s LYS 59 Ca 0.00 -0.77 -0.29 0.00 -1.01 0.00 0.00 55.97 53.90 1csy s LYS 59 Cb 0.00 -1.05 -0.10 0.00 -1.01 0.00 0.00 37.83 35.67 1csy s LYS 59 CO 0.00 -1.11 1.32 0.54 0.51 0.00 0.00 175.35 176.61 1csy s VAL 60 N 1.72 2.74 0.31 3.17 0.11 -1.26 -1.76 120.40 125.42 1csy s VAL 60 Ca 0.13 0.72 0.04 0.00 -2.93 0.00 0.00 61.98 59.94 1csy s VAL 60 Cb -0.18 -3.46 -0.06 0.00 -1.53 0.00 0.00 36.38 31.15 1csy s VAL 60 CO -0.19 0.16 0.04 -0.76 -3.33 0.00 0.00 175.10 171.02 1csy s LEU 61 N -1.52 2.22 -0.15 2.54 1.43 0.30 -4.95 118.68 118.54 1csy s LEU 61 Ca 0.51 -1.34 -0.12 0.00 -1.03 0.00 0.00 54.13 52.15 1csy s LEU 61 Cb -0.40 -0.40 0.05 0.00 0.03 0.00 0.00 46.19 45.46 1csy s LEU 61 CO 0.51 -0.57 0.39 -1.00 0.23 0.00 0.00 176.35 175.91 1csy s HIS 62 N -3.27 -0.49 -0.05 0.29 3.76 -1.25 -2.05 115.29 112.23 1csy s HIS 62 Ca 0.35 1.12 0.03 0.00 -0.15 0.00 0.00 55.06 56.41 1csy s HIS 62 Cb 0.08 0.18 0.00 0.00 1.11 0.00 0.00 32.58 33.96 1csy s HIS 62 CO 0.14 -0.26 -0.14 0.71 -0.85 0.00 0.00 174.74 174.35 1csy s TYR 63 N 0.69 1.47 0.77 1.40 2.02 0.38 -4.92 117.35 119.15 1csy s TYR 63 Ca -0.04 -0.45 -0.11 0.00 -0.37 0.00 0.00 57.07 56.10 1csy s TYR 63 Cb -0.05 -1.02 0.06 0.00 -0.40 0.00 0.00 41.96 40.54 1csy s TYR 63 CO -0.05 -0.19 1.08 0.50 -1.57 0.00 0.00 175.55 175.33 1csy s ARG 64 N 0.27 2.28 -0.30 -0.62 3.52 -1.26 0.63 118.95 123.46 1csy s ARG 64 Ca -0.07 0.83 -0.06 0.00 -0.13 0.00 0.00 55.73 56.29 1csy s ARG 64 Cb -0.12 -1.92 0.18 0.00 -1.56 0.00 0.00 34.95 31.52 1csy s ARG 64 CO 0.02 -1.53 0.77 0.42 -0.81 0.00 0.00 175.30 174.17 1csy s ILE 65 N -3.06 -0.75 0.28 4.11 1.09 0.33 -4.58 121.20 118.61 1csy s ILE 65 Ca 0.60 0.00 0.04 0.00 -1.10 0.00 0.00 60.65 60.19 1csy s ILE 65 Cb -0.15 -1.00 -0.03 0.00 -1.06 0.00 0.00 42.46 40.22 1csy s ILE 65 CO 0.55 0.00 0.22 1.51 -0.10 0.00 0.00 174.94 177.12 1csy s ASP 66 N 2.86 1.04 0.00 3.58 1.47 0.20 -2.53 116.67 123.30 1csy s ASP 66 Ca 0.10 -1.60 0.00 0.00 1.18 0.00 0.00 52.55 52.23 1csy s ASP 66 Cb -0.13 0.49 0.00 0.00 -0.34 0.00 0.00 42.92 42.94 1csy s ASP 66 CO -0.17 -0.98 0.00 2.29 0.68 0.00 0.00 175.17 176.99 1csy n LYS 67 N -0.48 3.61 -2.72 2.11 2.85 -1.24 0.19 118.16 122.48 1csy n LYS 67 Ca 0.05 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.28 1csy n LYS 67 Cb 0.64 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 35.11 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 -0.44 -0.81 -5.58 9.92 -1.24 -4.76 116.55 113.64 1csy n ASP 68 Ca 0.00 -2.28 -0.09 0.00 -0.53 0.00 0.00 54.79 51.89 1csy n ASP 68 Cb 0.00 0.32 -0.04 0.00 -0.64 0.00 0.00 41.12 40.76 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 -0.94 -1.66 -0.07 -1.24 4.01 -1.26 -4.70 118.16 112.30 1csy n LYS 69 Ca -0.05 0.72 -0.10 0.00 -0.51 0.00 0.00 58.31 58.37 1csy n LYS 69 Cb 0.85 -4.94 -0.15 0.00 -0.51 0.00 0.00 35.03 30.28 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 -1.88 1.49 0.00 -0.18 -1.04 -1.26 -4.99 114.28 106.42 1csy n THR 70 Ca -0.09 -0.82 0.00 0.00 -2.04 0.00 0.00 64.05 61.10 1csy n THR 70 Cb 0.48 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 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 1.70 1.62 3.72 3.41 0.00 -1.26 -5.10 105.19 109.28 1csy n GLY 71 Ca -0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.09 3.05 0.47 1.61 1.02 -1.26 -4.44 119.74 120.09 1csy s LYS 72 Ca 0.00 -0.37 -0.15 0.00 0.02 0.00 0.00 55.97 55.47 1csy s LYS 72 Cb 0.00 -2.86 -0.08 0.00 -0.52 0.00 0.00 37.83 34.37 1csy s LYS 72 CO 0.00 0.71 0.91 -0.51 -0.92 0.00 0.00 175.35 175.55 1csy s LEU 73 N -0.93 3.73 0.00 3.17 1.43 -0.46 -3.62 118.68 122.01 1csy s LEU 73 Ca 0.14 1.46 0.00 0.00 -1.03 0.00 0.00 54.13 54.70 1csy s LEU 73 Cb -0.11 -4.37 0.00 0.00 0.03 0.00 0.00 46.19 41.74 1csy s LEU 73 CO 0.03 -0.49 0.00 -1.54 0.23 0.00 0.00 176.35 174.57 1csy n SER 74 N -1.34 0.00 -3.80 2.29 3.41 0.52 0.85 113.62 115.55 1csy n SER 74 Ca 0.05 -0.55 -0.12 0.00 -0.26 0.00 0.00 58.87 57.98 1csy n SER 74 Cb 0.54 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.37 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 -2.67 0.01 0.13 -1.33 1.01 -1.08 -0.62 121.20 116.64 1csy s ILE 75 Ca 0.00 -0.07 -0.28 0.00 0.00 0.00 0.00 60.65 60.30 1csy s ILE 75 Cb 0.00 -0.32 -0.06 0.00 0.01 0.00 0.00 42.46 42.09 1csy s ILE 75 CO 0.00 -0.04 1.60 -0.65 0.00 0.00 0.00 174.94 175.85 1csy h PRO 76 N 5.63 -0.49 0.01 2.79 0.11 -1.91 -3.29 132.00 134.85 1csy h PRO 76 Ca -0.26 0.03 -0.38 0.00 0.11 0.00 0.00 66.00 65.50 1csy h PRO 76 Cb 1.19 0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.35 1csy h PRO 76 CO 0.38 -0.33 -2.40 0.39 -0.21 0.00 0.00 178.00 175.83 1csy n GLU 77 N -5.43 0.67 0.00 1.05 1.02 -1.26 -4.96 120.64 111.72 1csy n GLU 77 Ca -0.05 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1csy n GLU 77 Cb 0.35 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 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 2.17 -2.59 3.58 0.62 0.00 -1.24 -4.97 105.19 102.76 1csy n GLY 78 Ca -0.43 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 44.48 1csy n GLY 78 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1csy s LYS 79 N 0.00 1.89 0.10 1.61 2.20 -1.26 -4.63 119.74 119.64 1csy s LYS 79 Ca 0.00 -2.06 -0.19 0.00 -0.36 0.00 0.00 55.97 53.36 1csy s LYS 79 Cb 0.00 -1.48 -0.07 0.00 -1.51 0.00 0.00 37.83 34.77 1csy s LYS 79 CO 0.00 -0.07 0.58 0.21 -0.36 0.00 0.00 175.35 175.71 1csy s LYS 80 N -3.74 4.18 0.24 4.03 2.20 -1.26 -2.61 119.74 122.78 1csy s LYS 80 Ca 0.35 0.72 0.01 0.00 -0.36 0.00 0.00 55.97 56.69 1csy s LYS 80 Cb 0.09 -3.17 -0.04 0.00 -1.51 0.00 0.00 37.83 33.20 1csy s LYS 80 CO 0.17 0.60 0.13 -0.06 -0.36 0.00 0.00 175.35 175.83 1csy s PHE 81 N -1.19 1.40 -0.10 4.03 0.08 0.25 -4.97 117.98 117.48 1csy s PHE 81 Ca 0.31 -1.31 -0.17 0.00 0.12 0.00 0.00 56.93 55.89 1csy s PHE 81 Cb -0.19 -0.75 -0.14 0.00 -0.57 0.00 0.00 43.02 41.37 1csy s PHE 81 CO 0.19 -0.51 0.52 0.22 -0.10 0.00 0.00 175.22 175.55 1csy h ASP 82 N 2.45 -0.05 -5.48 1.36 3.58 -1.95 -1.21 116.42 115.13 1csy h ASP 82 Ca -0.36 -0.49 -0.19 0.00 0.42 0.00 0.00 57.03 56.41 1csy h ASP 82 Cb 1.25 0.01 -0.12 0.00 1.72 0.00 0.00 39.33 42.19 1csy h ASP 82 CO 0.55 0.67 -0.41 0.42 -2.88 0.00 0.00 179.24 177.59 1csy s THR 83 N -2.27 0.00 -1.60 2.25 -4.23 -1.26 -3.38 115.64 105.15 1csy s THR 83 Ca -0.11 -1.77 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 1csy s THR 83 Cb -0.01 -2.41 0.04 0.00 1.34 0.00 0.00 72.50 71.47 1csy s THR 83 CO 0.39 0.00 0.80 0.18 -0.54 0.00 0.00 174.62 175.45 1csy n LEU 84 N -0.34 0.00 0.03 4.79 4.77 -1.26 0.03 117.00 125.01 1csy n LEU 84 Ca 0.01 0.20 -0.10 0.00 -0.03 0.00 0.00 56.01 56.09 1csy n LEU 84 Cb 0.64 -0.20 -0.13 0.00 -2.33 0.00 0.00 43.42 41.40 1csy n LEU 84 CO 0.29 -0.19 -0.25 -0.25 -1.33 0.00 0.00 177.39 175.67 1csy h TRP 85 N 0.00 0.12 0.12 -1.77 2.91 -1.94 -2.30 115.95 113.09 1csy h TRP 85 Ca 0.00 -0.09 -0.31 0.00 1.13 0.00 0.00 58.89 59.62 1csy h TRP 85 Cb 0.01 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.65 1csy h TRP 85 CO 0.00 1.11 -1.60 1.96 -1.03 0.00 0.00 178.44 178.88 1csy h GLN 86 N 0.02 0.25 0.00 2.65 1.08 -0.80 0.19 115.11 118.49 1csy h GLN 86 Ca -0.18 -0.42 -0.04 0.00 -1.45 0.00 0.00 58.65 56.55 1csy h GLN 86 Cb 1.93 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 29.51 1csy h GLN 86 CO 0.12 1.20 -0.21 1.25 -0.95 0.00 0.00 178.83 180.24 1csy h LEU 87 N -0.21 0.00 0.06 1.46 6.46 -1.21 0.81 115.31 122.68 1csy h LEU 87 Ca -0.35 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.26 1csy h LEU 87 Cb 1.84 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.76 1csy h LEU 87 CO 0.06 0.21 -0.78 0.58 -0.62 0.00 0.00 178.44 177.89 1csy h VAL 88 N 0.00 1.37 -0.49 1.05 2.07 -1.49 -2.55 116.25 116.21 1csy h VAL 88 Ca -0.00 -2.37 -0.05 0.00 0.82 0.00 0.00 66.70 65.10 1csy h VAL 88 Cb 0.41 2.95 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 1csy h VAL 88 CO 0.03 0.60 0.11 1.05 0.02 0.00 0.00 177.57 179.37 1csy h GLU 89 N -0.69 0.79 0.35 1.57 -0.00 -0.75 1.53 114.58 117.39 1csy h GLU 89 Ca -0.18 -0.20 -0.01 0.00 -0.00 0.00 0.00 59.36 58.98 1csy h GLU 89 Cb 1.39 -0.10 -0.01 0.00 -0.00 0.00 0.00 28.75 30.03 1csy h GLU 89 CO 0.01 0.78 -0.29 1.25 -0.00 0.00 0.00 179.01 180.76 1csy h HIS 90 N 0.68 -0.77 0.00 2.06 2.76 0.50 0.20 115.15 120.57 1csy h HIS 90 Ca 0.15 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1csy h HIS 90 Cb 0.35 0.29 -0.00 0.00 1.55 0.00 0.00 27.41 29.60 1csy h HIS 90 CO 0.02 -0.43 -0.03 1.88 -1.30 0.00 0.00 177.93 178.08 1csy h TYR 91 N -0.65 0.00 0.00 5.26 -1.99 -1.25 0.93 116.97 119.27 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 0.57 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.30 1csy h TYR 91 CO -0.15 0.03 0.00 1.03 -0.00 0.00 0.00 178.16 179.07 1csy h SER 92 N 0.00 0.00 0.00 3.88 0.87 0.54 -2.40 113.55 116.44 1csy h SER 92 Ca -0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1csy h SER 92 Cb 0.07 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1csy h SER 92 CO 0.00 0.00 -0.57 -1.22 -0.53 0.00 0.00 176.83 174.51 1csy n TYR 93 N -2.34 0.96 -4.53 2.24 4.01 0.32 -4.58 117.16 113.24 1csy n TYR 93 Ca -0.01 0.42 -0.26 0.00 -0.16 0.00 0.00 57.90 57.88 1csy n TYR 93 Cb 0.05 -0.81 -0.07 0.00 -0.31 0.00 0.00 39.34 38.20 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 0.62 0.01 -0.72 2.85 -0.81 -4.74 118.16 110.77 1csy n LYS 94 Ca -0.09 -3.42 -0.19 0.00 -1.05 0.00 0.00 58.31 53.56 1csy n LYS 94 Cb 0.30 1.72 -0.14 0.00 -0.65 0.00 0.00 35.03 36.26 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 -0.02 0.00 0.58 0.00 -1.83 -3.36 119.26 116.23 1csy h ALA 95 Ca -0.33 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1csy h ALA 95 Cb 1.20 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1csy h ALA 95 CO 0.52 0.38 0.00 -0.25 0.00 0.00 0.00 179.25 179.90 1csy n ASP 96 N -4.20 0.00 0.00 0.00 8.00 -1.26 -2.21 116.55 116.87 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 0.76 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 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 3.04 0.44 0.00 -1.26 -4.76 105.19 101.14 1csy n GLY 97 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.20 -0.15 0.99 4.77 -0.94 -4.81 117.00 114.67 1csy n LEU 98 Ca 0.00 -0.15 -0.08 0.00 -0.03 0.00 0.00 56.01 55.75 1csy n LEU 98 Cb 0.00 -0.70 0.01 0.00 -2.33 0.00 0.00 43.42 40.40 1csy n LEU 98 CO 0.00 -2.81 1.05 0.25 -1.33 0.00 0.00 177.39 174.56 1csy h LEU 99 N -1.94 0.53 -7.29 2.23 7.12 -1.98 -3.45 115.31 110.53 1csy h LEU 99 Ca -0.33 -0.03 -0.08 0.00 0.13 0.00 0.00 57.88 57.57 1csy h LEU 99 Cb 1.00 -0.13 -0.17 0.00 -0.53 0.00 0.00 40.66 40.83 1csy h LEU 99 CO 0.21 0.40 -0.05 -0.60 -0.13 0.00 0.00 178.44 178.28 1csy s ARG 100 N -6.10 0.93 0.92 1.25 6.06 -1.26 -5.08 118.95 115.68 1csy s ARG 100 Ca -0.13 -0.21 -0.13 0.00 -2.50 0.00 0.00 55.73 52.77 1csy s ARG 100 Cb 0.11 0.42 0.11 0.00 0.06 0.00 0.00 34.95 35.65 1csy s ARG 100 CO 0.73 -0.31 0.10 0.28 -2.50 0.00 0.00 175.30 173.60 1csy n VAL 101 N 0.66 0.00 -4.09 7.11 0.31 -1.26 -4.68 118.33 116.38 1csy n VAL 101 Ca -0.19 -0.05 -0.22 0.00 -0.01 0.00 0.00 64.34 63.88 1csy n VAL 101 Cb 0.59 -0.37 -0.04 0.00 -0.91 0.00 0.00 33.84 33.10 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 2.06 3.75 0.00 7.52 1.02 -1.17 -4.34 118.68 127.51 1csy s LEU 102 Ca 0.31 -0.31 0.00 0.00 0.02 0.00 0.00 54.13 54.15 1csy s LEU 102 Cb -0.04 -2.29 0.00 0.00 0.02 0.00 0.00 46.19 43.88 1csy s LEU 102 CO 0.32 -0.08 0.00 0.41 0.02 0.00 0.00 176.35 177.03 1csy n THR 103 N -1.19 0.00 -3.92 5.49 -1.04 0.42 -4.68 114.28 109.36 1csy n THR 103 Ca -0.07 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.84 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 0.06 0.29 12.58 1.01 -0.41 -4.97 120.40 127.97 1csy s VAL 104 Ca 0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 1csy s VAL 104 Cb 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 36.38 36.08 1csy s VAL 104 CO 0.00 -0.28 1.22 -2.16 0.00 0.00 0.00 175.10 173.88 1csy s PRO 105 N -0.86 4.48 -0.15 2.72 0.04 -1.26 0.12 135.00 140.08 1csy s PRO 105 Ca -0.09 2.02 -0.11 0.00 0.04 0.00 0.00 61.00 62.86 1csy s PRO 105 Cb -0.06 -3.14 -0.06 0.00 0.04 0.00 0.00 34.50 31.29 1csy s PRO 105 CO -0.00 -0.03 -0.12 0.00 0.04 0.00 0.00 177.00 176.88 1csy n GLN 107 N -4.59 0.00 -1.10 0.00 0.00 -1.26 -4.86 117.38 105.59 1csy n GLN 107 Ca -0.11 0.00 -0.19 0.00 -0.00 0.00 0.00 57.00 56.70 1csy n GLN 107 Cb 0.33 -0.87 0.14 0.00 0.00 0.00 0.00 30.24 29.84 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 2.17 -1.21 0.13 3.69 5.02 -1.26 -4.78 118.16 121.91 1csy n LYS 108 Ca -0.02 -1.28 0.00 0.00 -2.02 0.00 0.00 58.31 54.99 1csy n LYS 108 Cb 0.52 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.60 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 -3.39 0.00 0.00 -0.18 3.06 -1.26 -4.71 119.36 112.87 1csy n ILE 109 Ca 0.11 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.36 1csy n ILE 109 Cb 0.37 -0.06 0.00 0.00 0.54 0.00 0.00 39.64 40.50 1csy n ILE 109 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1csy n GLY 110 N -1.16 0.95 0.12 4.50 0.00 -1.26 -5.02 105.19 103.33 1csy n GLY 110 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1csy n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1csy h THR 111 N 0.00 0.82 0.00 2.61 1.03 -2.04 -3.56 112.91 111.77 1csy h THR 111 Ca 0.00 -2.24 0.00 0.00 -0.01 0.00 0.00 66.41 64.16 1csy h THR 111 Cb 0.00 2.33 0.00 0.00 -1.07 0.00 0.00 68.15 69.41 1csy h THR 111 CO 0.00 0.53 0.00 0.00 -0.01 0.00 0.00 175.52 176.04