#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 4.78 0.21 1.61 0.01 -1.26 -5.04 113.70 114.00 1csy s SER 2 Ca 0.00 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 56.08 1csy s SER 2 Cb 0.00 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.52 1csy s SER 2 CO 0.00 -0.23 0.00 0.54 0.41 0.00 0.00 173.24 173.96 1csy n ARG 3 N 4.64 0.00 -0.69 12.44 1.74 -1.26 -4.61 116.66 128.91 1csy n ARG 3 Ca -0.14 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.66 1csy n ARG 3 Cb 0.44 0.00 0.13 0.00 -1.02 0.00 0.00 32.46 32.01 1csy n ARG 3 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1csy n ARG 4 N -0.02 -1.44 0.00 5.56 1.74 -1.26 -4.99 116.66 116.24 1csy n ARG 4 Ca 0.00 -0.42 0.00 0.00 -0.77 0.00 0.00 57.85 56.66 1csy n ARG 4 Cb 0.00 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 1csy n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1csy n ALA 5 N -4.19 0.09 -1.61 7.54 0.00 -1.26 -4.76 120.51 116.32 1csy n ALA 5 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.06 1csy n ALA 5 Cb 0.54 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.02 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 1.05 -4.26 0.00 2.88 -1.26 -1.01 113.62 111.02 1csy n SER 6 Ca 0.00 0.94 -0.33 0.00 -1.33 0.00 0.00 58.87 58.15 1csy n SER 6 Cb 0.00 -1.37 -0.09 0.00 -0.75 0.00 0.00 64.21 62.00 1csy n SER 6 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1csy n VAL 7 N -1.00 -0.61 0.00 2.46 3.14 -1.26 -4.76 118.33 116.30 1csy n VAL 7 Ca 0.11 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 1csy n VAL 7 Cb 0.43 -0.77 0.00 0.00 -1.06 0.00 0.00 33.84 32.44 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 -1.97 2.17 2.68 7.55 0.00 -0.18 -5.13 105.19 110.31 1csy n GLY 8 Ca -0.16 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 1csy n GLY 8 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1csy s SER 9 N 1.00 1.68 -0.59 1.61 0.01 -1.20 -5.00 113.70 111.20 1csy s SER 9 Ca 0.00 -0.20 0.05 0.00 1.31 0.00 0.00 55.95 57.11 1csy s SER 9 Cb 0.00 -0.27 0.34 0.00 0.21 0.00 0.00 66.02 66.30 1csy s SER 9 CO 0.00 -0.27 0.96 1.41 0.41 0.00 0.00 173.24 175.75 1csy n HIS 10 N 5.24 4.03 0.33 2.43 8.25 -1.26 -4.77 115.22 129.47 1csy n HIS 10 Ca -0.05 -3.98 -0.16 0.00 -0.26 0.00 0.00 57.72 53.27 1csy n HIS 10 Cb 0.50 -0.51 -0.08 0.00 1.12 0.00 0.00 29.99 31.02 1csy n HIS 10 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1csy h GLU 11 N 3.04 -0.81 -3.34 -0.41 4.81 -1.94 -3.42 114.58 112.50 1csy h GLU 11 Ca 0.14 0.06 -0.31 0.00 -0.13 0.00 0.00 59.36 59.11 1csy h GLU 11 Cb 0.50 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 30.00 1csy h GLU 11 CO 0.83 -0.50 1.22 1.63 -0.73 0.00 0.00 179.01 181.45 1csy n LYS 12 N -5.40 0.00 0.00 1.92 5.02 -1.26 -4.47 118.16 113.97 1csy n LYS 12 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1csy n LYS 12 Cb 0.36 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.44 1csy n LYS 12 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1csy n MET 13 N 5.26 0.00 -0.03 1.97 2.81 -1.26 -4.98 117.12 120.88 1csy n MET 13 Ca 0.44 0.00 -0.00 0.00 -1.81 0.00 0.00 57.70 56.33 1csy n MET 13 Cb 0.04 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.54 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 0.00 0.00 0.03 0.13 -1.93 -3.32 132.00 126.92 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 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1csy h PRO 14 CO 0.00 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.10 1csy n TRP 15 N -3.85 0.00 -3.33 1.56 4.27 -1.26 -3.94 117.44 110.90 1csy n TRP 15 Ca -0.01 0.00 -0.17 0.00 -3.89 0.00 0.00 57.50 53.43 1csy n TRP 15 Cb 0.02 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 29.90 1csy n TRP 15 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1csy s PHE 16 N -2.00 -0.22 -0.32 -2.67 2.19 -1.25 0.11 117.98 113.82 1csy s PHE 16 Ca 0.04 -0.99 -0.10 0.00 0.33 0.00 0.00 56.93 56.20 1csy s PHE 16 Cb 0.02 -0.42 -0.01 0.00 -1.31 0.00 0.00 43.02 41.30 1csy s PHE 16 CO 0.03 -0.97 0.18 -1.01 1.83 0.00 0.00 175.22 175.27 1csy s HIS 17 N 1.23 3.19 -0.29 10.12 3.76 -1.20 -4.09 115.29 128.01 1csy s HIS 17 Ca 0.19 -0.50 0.01 0.00 -0.15 0.00 0.00 55.06 54.62 1csy s HIS 17 Cb -0.13 -2.39 0.32 0.00 1.11 0.00 0.00 32.58 31.49 1csy s HIS 17 CO -0.04 -0.44 1.70 0.41 -0.85 0.00 0.00 174.74 175.52 1csy n GLY 18 N 5.01 3.73 0.84 -2.22 0.00 -1.26 -3.80 105.19 107.49 1csy n GLY 18 Ca -0.13 -0.84 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 -0.18 0.00 -0.92 1.61 4.81 -1.26 -4.51 118.16 117.71 1csy n LYS 19 Ca 0.33 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.40 1csy n LYS 19 Cb 0.93 -0.52 0.06 0.00 0.02 0.00 0.00 35.03 35.52 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 -2.61 0.00 -0.00 3.15 -5.35 -1.25 -4.90 119.36 108.40 1csy n ILE 20 Ca 0.00 -0.09 -0.00 0.00 -0.27 0.00 0.00 62.75 62.38 1csy n ILE 20 Cb 0.34 -0.14 -0.00 0.00 -1.74 0.00 0.00 39.64 38.10 1csy n ILE 20 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1csy n SER 21 N 2.29 0.11 0.00 7.28 2.88 -1.26 -4.76 113.62 120.16 1csy n SER 21 Ca -0.01 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1csy n SER 21 Cb 0.72 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 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 -2.40 0.00 0.04 -1.46 0.63 -1.26 -4.91 116.66 107.30 1csy n ARG 22 Ca -0.00 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.73 1csy n ARG 22 Cb 0.02 0.00 -0.15 0.00 0.45 0.00 0.00 32.46 32.78 1csy n ARG 22 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 1csy h GLU 23 N 0.00 0.28 -1.05 -0.14 4.11 -1.97 -2.34 114.58 113.47 1csy h GLU 23 Ca 0.00 -0.49 0.27 0.00 0.07 0.00 0.00 59.36 59.22 1csy h GLU 23 Cb 0.00 0.18 -0.09 0.00 0.50 0.00 0.00 28.75 29.35 1csy h GLU 23 CO 0.00 1.23 0.69 0.93 0.07 0.00 0.00 179.01 181.93 1csy h GLU 24 N -0.40 0.32 0.00 1.06 4.39 -1.96 1.06 114.58 119.04 1csy h GLU 24 Ca -0.13 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.37 1csy h GLU 24 Cb 1.61 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 30.16 1csy h GLU 24 CO 0.14 0.21 -1.00 0.66 -1.16 0.00 0.00 179.01 177.87 1csy h SER 25 N 0.33 0.00 1.83 1.42 4.64 -1.92 -2.53 113.55 117.32 1csy h SER 25 Ca 0.58 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.88 1csy h SER 25 Cb 1.60 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.69 1csy h SER 25 CO -0.25 0.73 -0.11 -0.08 -0.87 0.00 0.00 176.83 176.25 1csy h GLU 26 N 0.00 0.00 0.00 4.77 4.81 0.90 0.44 114.58 125.50 1csy h GLU 26 Ca -0.08 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.93 1csy h GLU 26 Cb 1.62 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.97 1csy h GLU 26 CO 0.08 0.11 -1.14 -0.56 -0.73 0.00 0.00 179.01 176.77 1csy h GLN 27 N 0.00 0.00 -0.54 1.92 3.07 0.78 -1.82 115.11 118.52 1csy h GLN 27 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.63 1csy h GLN 27 Cb 1.06 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.60 1csy h GLN 27 CO 0.01 0.84 -0.08 0.82 0.09 0.00 0.00 178.83 180.51 1csy h ILE 28 N 0.00 1.27 0.00 1.86 2.04 -1.17 -0.71 117.51 120.79 1csy h ILE 28 Ca -0.07 -1.24 -0.03 0.00 1.00 0.00 0.00 64.86 64.52 1csy h ILE 28 Cb 1.80 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1csy h ILE 28 CO 0.11 0.44 -0.15 0.58 0.00 0.00 0.00 178.15 179.13 1csy h VAL 29 N 0.89 0.78 -0.53 1.67 2.07 -0.84 0.24 116.25 120.54 1csy h VAL 29 Ca 0.14 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1csy h VAL 29 Cb 0.65 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1csy h VAL 29 CO 0.04 0.15 0.29 0.17 0.02 0.00 0.00 177.57 178.24 1csy h LEU 30 N 0.00 0.65 0.21 2.57 8.10 -0.25 -2.97 115.31 123.61 1csy h LEU 30 Ca -0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 57.88 57.93 1csy h LEU 30 Cb 0.34 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 40.40 1csy h LEU 30 CO 0.02 0.53 -0.10 0.40 -4.11 0.00 0.00 178.44 175.17 1csy h ILE 31 N 0.74 0.00 -3.09 0.15 1.08 0.08 -3.45 117.51 113.02 1csy h ILE 31 Ca 0.19 -0.07 -0.65 0.00 -0.39 0.00 0.00 64.86 63.95 1csy h ILE 31 Cb 0.02 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 33.69 1csy h ILE 31 CO -0.03 0.00 -0.57 -0.83 -0.69 0.00 0.00 178.15 176.03 1csy s GLY 32 N -1.56 2.04 0.00 5.37 0.00 -0.49 -5.02 107.32 107.67 1csy s GLY 32 Ca -0.04 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 43.78 1csy s GLY 32 CO 0.12 -0.82 0.00 -1.26 0.00 0.00 0.00 173.10 171.14 1csy n SER 33 N 0.87 0.00 0.00 1.64 2.88 -1.26 -4.39 113.62 113.36 1csy n SER 33 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 1csy n SER 33 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 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 -0.94 0.00 0.00 -1.46 3.00 -1.26 -4.94 118.16 112.57 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 -3.35 3.15 -1.04 -1.26 -4.28 114.28 107.50 1csy n THR 35 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 1csy n THR 35 Cb 0.00 -0.95 0.06 0.00 -1.82 0.00 0.00 70.33 67.63 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 -5.91 0.00 8.00 5.15 -0.56 -4.85 115.26 116.20 1csy n ASN 36 Ca 0.00 -0.43 0.00 0.00 -0.60 0.00 0.00 54.58 53.55 1csy n ASN 36 Cb 0.00 -4.58 0.00 0.00 -0.53 0.00 0.00 39.78 34.67 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 -1.76 -1.35 3.88 8.20 0.00 -1.25 -4.52 105.19 108.38 1csy n GLY 37 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 3.79 -0.06 1.61 2.20 -1.26 0.16 119.74 126.18 1csy s LYS 38 Ca 0.00 0.25 -0.30 0.00 -0.36 0.00 0.00 55.97 55.55 1csy s LYS 38 Cb 0.00 -2.66 0.08 0.00 -1.51 0.00 0.00 37.83 33.75 1csy s LYS 38 CO 0.00 0.32 0.74 -0.59 -0.36 0.00 0.00 175.35 175.46 1csy s PHE 39 N -1.82 -0.60 -0.09 4.03 -0.71 0.42 -2.54 117.98 116.67 1csy s PHE 39 Ca 0.47 1.00 -0.08 0.00 -1.04 0.00 0.00 56.93 57.28 1csy s PHE 39 Cb -0.11 0.42 0.03 0.00 -1.21 0.00 0.00 43.02 42.15 1csy s PHE 39 CO 0.22 -0.57 0.24 -0.48 -1.34 0.00 0.00 175.22 173.28 1csy s LEU 40 N -1.26 0.99 0.22 -1.99 0.05 0.16 0.16 118.68 117.01 1csy s LEU 40 Ca -0.09 0.48 0.08 0.00 0.05 0.00 0.00 54.13 54.66 1csy s LEU 40 Cb -0.00 0.80 -0.04 0.00 -2.05 0.00 0.00 46.19 44.89 1csy s LEU 40 CO 0.07 -0.10 0.02 -0.51 -0.55 0.00 0.00 176.35 175.29 1csy s ILE 41 N 0.31 3.68 -0.04 1.48 1.10 0.12 -0.66 121.20 127.20 1csy s ILE 41 Ca -0.02 -1.62 -0.02 0.00 -0.51 0.00 0.00 60.65 58.49 1csy s ILE 41 Cb -0.03 -2.91 0.03 0.00 0.15 0.00 0.00 42.46 39.70 1csy s ILE 41 CO -0.01 -0.24 0.06 -0.60 -2.11 0.00 0.00 174.94 172.04 1csy s ARG 42 N -3.33 -0.07 0.00 3.50 3.00 -1.07 -3.23 118.95 117.75 1csy s ARG 42 Ca 0.29 0.36 -0.02 0.00 -1.00 0.00 0.00 55.73 55.37 1csy s ARG 42 Cb -0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 34.95 34.39 1csy s ARG 42 CO 0.20 -0.31 -0.03 0.00 0.00 0.00 0.00 175.30 175.15 1csy n ALA 43 N 5.18 2.08 -2.17 6.12 0.00 -1.26 -1.05 120.51 129.41 1csy n ALA 43 Ca -0.06 -0.13 -0.41 0.00 0.00 0.00 0.00 53.44 52.84 1csy n ALA 43 Cb 0.50 0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.95 1csy n ALA 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1csy s ARG 44 N -1.34 4.72 0.00 0.00 3.52 -1.26 -4.53 118.95 120.06 1csy s ARG 44 Ca -0.03 1.47 0.00 0.00 -0.13 0.00 0.00 55.73 57.05 1csy s ARG 44 Cb 0.00 -3.35 0.00 0.00 -1.56 0.00 0.00 34.95 30.04 1csy s ARG 44 CO 0.04 0.26 0.00 -3.47 -0.81 0.00 0.00 175.30 171.31 1csy n ASP 45 N 2.55 0.00 0.16 -2.12 2.03 -1.26 -3.99 116.55 113.91 1csy n ASP 45 Ca 0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.33 1csy n ASP 45 Cb 0.49 0.28 0.00 0.00 -0.72 0.00 0.00 41.12 41.17 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 -2.13 -2.76 0.00 1.67 2.85 -1.26 -5.06 115.26 108.57 1csy n ASN 46 Ca 0.00 0.60 0.00 0.00 -0.11 0.00 0.00 54.58 55.07 1csy n ASN 46 Cb 0.00 2.73 0.00 0.00 1.24 0.00 0.00 39.78 43.75 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 -3.13 0.00 0.00 1.20 3.02 -1.26 -5.15 115.26 109.94 1csy n ASN 47 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1csy n ASN 47 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 0.00 -1.10 3.09 7.41 0.00 -1.26 -5.16 105.19 108.17 1csy n GLY 48 Ca 0.00 0.69 -0.09 0.00 0.00 0.00 0.00 46.02 46.63 1csy n GLY 48 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1csy s SER 49 N -4.00 0.62 0.37 1.61 0.01 -1.26 -5.13 113.70 105.92 1csy s SER 49 Ca 0.00 -0.89 -0.06 0.00 1.31 0.00 0.00 55.95 56.32 1csy s SER 49 Cb 0.00 0.15 -0.05 0.00 0.21 0.00 0.00 66.02 66.33 1csy s SER 49 CO 0.00 -0.49 0.67 -0.31 0.41 0.00 0.00 173.24 173.51 1csy s TYR 50 N -3.27 3.50 -0.20 2.43 2.02 -1.18 -4.88 117.35 115.77 1csy s TYR 50 Ca 0.03 0.75 -0.09 0.00 -0.37 0.00 0.00 57.07 57.40 1csy s TYR 50 Cb 0.03 -2.21 0.08 0.00 -0.40 0.00 0.00 41.96 39.46 1csy s TYR 50 CO -0.07 -0.02 0.46 0.00 -1.57 0.00 0.00 175.55 174.35 1csy s ALA 51 N -2.35 -1.25 0.09 3.71 0.00 -0.21 0.96 121.76 122.70 1csy s ALA 51 Ca 0.46 1.65 -0.30 0.00 0.00 0.00 0.00 51.96 53.77 1csy s ALA 51 Cb -0.10 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.71 1csy s ALA 51 CO 0.35 -0.59 1.04 -1.17 0.00 0.00 0.00 175.76 175.38 1csy s LEU 52 N 2.19 4.44 -0.08 0.00 2.96 0.20 -2.61 118.68 125.80 1csy s LEU 52 Ca -0.05 1.87 0.00 0.00 -0.22 0.00 0.00 54.13 55.73 1csy s LEU 52 Cb -0.10 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 43.02 1csy s LEU 52 CO -0.14 -0.22 -0.05 0.00 -1.32 0.00 0.00 176.35 174.62 1csy s LEU 54 N 1.39 1.71 -0.02 0.00 -0.00 -0.83 0.36 118.68 121.30 1csy s LEU 54 Ca -0.03 -1.59 0.06 0.00 -0.00 0.00 0.00 54.13 52.58 1csy s LEU 54 Cb -0.13 0.21 -0.02 0.00 -0.00 0.00 0.00 46.19 46.25 1csy s LEU 54 CO -0.03 -0.91 -0.21 -0.22 -0.00 0.00 0.00 176.35 174.97 1csy s LEU 55 N -3.40 2.04 0.00 1.48 2.96 -1.05 0.80 118.68 121.51 1csy s LEU 55 Ca 0.35 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1csy s LEU 55 Cb 0.04 -1.11 0.00 0.00 0.50 0.00 0.00 46.19 45.63 1csy s LEU 55 CO 0.18 0.26 0.00 1.57 -1.32 0.00 0.00 176.35 177.04 1csy n HIS 56 N 2.59 0.00 -0.11 5.38 -0.00 -1.15 -3.94 115.22 117.99 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 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.52 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 0.00 2.52 0.00 1.57 -0.58 -1.26 -1.50 120.64 121.39 1csy n GLU 57 Ca 0.00 -1.35 0.00 0.00 -0.42 0.00 0.00 57.16 55.39 1csy n GLU 57 Cb 0.00 -0.95 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 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 -0.43 0.00 2.66 0.62 0.00 -1.26 -4.93 105.19 101.85 1csy n GLY 58 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 0.24 0.42 1.61 1.02 -1.26 -5.12 119.74 116.65 1csy s LYS 59 Ca 0.00 -0.26 -0.25 0.00 0.02 0.00 0.00 55.97 55.48 1csy s LYS 59 Cb 0.00 -0.97 -0.08 0.00 -0.52 0.00 0.00 37.83 36.25 1csy s LYS 59 CO 0.00 -0.97 1.28 0.54 -0.92 0.00 0.00 175.35 175.28 1csy s VAL 60 N 2.24 2.68 0.27 3.17 0.11 -1.26 -2.93 120.40 124.68 1csy s VAL 60 Ca 0.09 0.58 0.09 0.00 -2.93 0.00 0.00 61.98 59.80 1csy s VAL 60 Cb -0.15 -3.33 -0.05 0.00 -1.53 0.00 0.00 36.38 31.31 1csy s VAL 60 CO -0.31 0.06 -0.11 -0.76 -3.33 0.00 0.00 175.10 170.65 1csy s LEU 61 N -2.61 2.57 -0.04 2.54 1.43 0.24 -4.97 118.68 117.84 1csy s LEU 61 Ca 0.59 -1.12 -0.03 0.00 -1.03 0.00 0.00 54.13 52.54 1csy s LEU 61 Cb -0.36 -0.81 0.01 0.00 0.03 0.00 0.00 46.19 45.06 1csy s LEU 61 CO 0.46 -0.20 0.10 -1.00 0.23 0.00 0.00 176.35 175.94 1csy s HIS 62 N -2.82 -0.11 -0.11 0.29 3.76 -1.26 -1.96 115.29 113.08 1csy s HIS 62 Ca 0.29 0.28 0.01 0.00 -0.15 0.00 0.00 55.06 55.48 1csy s HIS 62 Cb 0.01 0.01 0.02 0.00 1.11 0.00 0.00 32.58 33.73 1csy s HIS 62 CO 0.12 -0.07 -0.12 0.71 -0.85 0.00 0.00 174.74 174.54 1csy s TYR 63 N 0.23 1.72 1.01 1.40 2.02 0.45 -4.95 117.35 119.23 1csy s TYR 63 Ca -0.01 -0.83 -0.12 0.00 -0.37 0.00 0.00 57.07 55.74 1csy s TYR 63 Cb -0.02 -1.31 0.20 0.00 -0.40 0.00 0.00 41.96 40.42 1csy s TYR 63 CO -0.01 -0.49 1.08 0.50 -1.57 0.00 0.00 175.55 175.06 1csy s ARG 64 N 1.29 0.29 -0.15 -0.62 3.52 -1.26 0.60 118.95 122.63 1csy s ARG 64 Ca -0.02 0.96 -0.11 0.00 -0.13 0.00 0.00 55.73 56.43 1csy s ARG 64 Cb -0.14 -1.69 0.04 0.00 -1.56 0.00 0.00 34.95 31.61 1csy s ARG 64 CO -0.05 -2.94 0.37 0.42 -0.81 0.00 0.00 175.30 172.30 1csy s ILE 65 N -2.69 -0.01 0.00 4.11 1.09 0.27 -4.63 121.20 119.34 1csy s ILE 65 Ca 0.66 0.03 0.00 0.00 -1.10 0.00 0.00 60.65 60.25 1csy s ILE 65 Cb -0.22 -0.54 0.00 0.00 -1.06 0.00 0.00 42.46 40.65 1csy s ILE 65 CO 0.60 0.01 0.00 -0.67 -0.10 0.00 0.00 174.94 174.79 1csy n ASP 66 N 3.33 0.00 0.00 3.58 2.03 0.25 -3.13 116.55 122.61 1csy n ASP 66 Ca -0.17 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.14 1csy n ASP 66 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 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 -2.60 -0.67 2.85 -1.25 0.17 118.16 116.66 1csy n LYS 67 Ca 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.25 1csy n LYS 67 Cb 0.00 0.00 0.08 0.00 -0.65 0.00 0.00 35.03 34.46 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 -0.11 -1.50 -5.58 -0.08 -0.43 -4.18 116.55 104.68 1csy n ASP 68 Ca 0.00 -2.12 -0.06 0.00 -1.51 0.00 0.00 54.79 51.10 1csy n ASP 68 Cb 0.00 0.15 -0.02 0.00 2.34 0.00 0.00 41.12 43.59 1csy n ASP 68 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1csy n LYS 69 N -1.00 -1.51 -0.02 -0.67 4.01 -1.26 -4.56 118.16 113.16 1csy n LYS 69 Ca -0.07 0.35 -0.01 0.00 -0.51 0.00 0.00 58.31 58.07 1csy n LYS 69 Cb 0.85 -4.58 -0.04 0.00 -0.51 0.00 0.00 35.03 30.75 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 -1.80 0.25 0.00 -0.18 -1.04 -1.26 -5.01 114.28 105.24 1csy n THR 70 Ca -0.07 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1csy n THR 70 Cb 0.29 -0.60 0.00 0.00 -1.82 0.00 0.00 70.33 68.21 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 2.60 1.69 3.79 3.41 0.00 -1.26 -5.10 105.19 110.32 1csy n GLY 71 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 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 4.24 0.76 1.61 1.02 -1.26 -4.86 119.74 121.26 1csy s LYS 72 Ca 0.00 0.74 -0.11 0.00 0.02 0.00 0.00 55.97 56.61 1csy s LYS 72 Cb 0.00 -3.28 0.05 0.00 -0.52 0.00 0.00 37.83 34.08 1csy s LYS 72 CO 0.00 0.54 1.09 -0.51 -0.92 0.00 0.00 175.35 175.56 1csy s LEU 73 N -0.77 2.72 -0.05 3.17 1.43 -0.02 -1.31 118.68 123.86 1csy s LEU 73 Ca 0.30 1.28 -0.28 0.00 -1.03 0.00 0.00 54.13 54.40 1csy s LEU 73 Cb -0.19 -3.96 0.06 0.00 0.03 0.00 0.00 46.19 42.13 1csy s LEU 73 CO 0.18 -1.75 0.61 -0.55 0.23 0.00 0.00 176.35 175.07 1csy s SER 74 N -4.03 -0.57 0.01 2.29 0.15 0.46 -1.85 113.70 110.16 1csy s SER 74 Ca 0.60 0.61 0.07 0.00 0.70 0.00 0.00 55.95 57.93 1csy s SER 74 Cb -0.13 0.51 -0.02 0.00 -1.71 0.00 0.00 66.02 64.66 1csy s SER 74 CO 0.54 -0.57 -0.23 -0.63 1.20 0.00 0.00 173.24 173.54 1csy s ILE 75 N -1.19 1.82 0.03 6.45 1.01 -0.35 0.85 121.20 129.81 1csy s ILE 75 Ca -0.11 -1.09 -0.13 0.00 0.00 0.00 0.00 60.65 59.32 1csy s ILE 75 Cb -0.01 -1.53 -0.06 0.00 0.01 0.00 0.00 42.46 40.87 1csy s ILE 75 CO 0.09 0.42 1.20 -0.65 0.00 0.00 0.00 174.94 175.99 1csy h PRO 76 N 5.30 -0.33 0.06 2.79 0.11 -1.88 -3.25 132.00 134.79 1csy h PRO 76 Ca -0.42 0.02 -0.27 0.00 0.11 0.00 0.00 66.00 65.45 1csy h PRO 76 Cb 1.14 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1csy h PRO 76 CO 0.46 -0.22 -1.33 0.93 -0.21 0.00 0.00 178.00 177.63 1csy h GLU 77 N -0.34 0.13 0.00 1.05 4.39 -1.97 -3.44 114.58 114.40 1csy h GLU 77 Ca -0.02 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1csy h GLU 77 Cb 0.30 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1csy h GLU 77 CO -0.04 1.01 0.00 0.41 -1.16 0.00 0.00 179.01 179.23 1csy n GLY 78 N 1.52 -2.61 0.00 -3.84 0.00 -1.23 -4.82 105.19 94.22 1csy n GLY 78 Ca -0.10 -0.30 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 -3.94 1.61 4.81 -1.24 -4.88 118.16 114.53 1csy n LYS 79 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 1csy n LYS 79 Cb 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 34.88 1csy n LYS 79 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1csy s LYS 80 N 4.11 1.24 0.13 1.64 1.02 -1.26 -1.21 119.74 125.40 1csy s LYS 80 Ca 0.00 -0.16 0.05 0.00 0.02 0.00 0.00 55.97 55.89 1csy s LYS 80 Cb 0.00 -1.36 -0.04 0.00 -0.52 0.00 0.00 37.83 35.91 1csy s LYS 80 CO 0.00 -0.24 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.00 1csy s PHE 81 N 1.65 1.32 -0.00 3.18 0.08 -0.77 -5.00 117.98 118.44 1csy s PHE 81 Ca 0.02 -0.61 -0.04 0.00 0.12 0.00 0.00 56.93 56.42 1csy s PHE 81 Cb -0.13 -0.69 -0.02 0.00 -0.57 0.00 0.00 43.02 41.61 1csy s PHE 81 CO -0.06 0.12 0.61 0.22 -0.10 0.00 0.00 175.22 176.01 1csy h ASP 82 N 3.34 -0.12 -4.19 1.36 3.58 -1.92 -0.00 116.42 118.47 1csy h ASP 82 Ca -0.39 0.00 -0.47 0.00 0.42 0.00 0.00 57.03 56.59 1csy h ASP 82 Cb 1.19 0.03 -0.14 0.00 1.72 0.00 0.00 39.33 42.14 1csy h ASP 82 CO 0.54 -0.05 -0.54 0.42 -2.88 0.00 0.00 179.24 176.74 1csy s THR 83 N -2.47 0.45 -1.32 2.25 -4.23 -1.26 -2.41 115.64 106.65 1csy s THR 83 Ca -0.02 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.52 1csy s THR 83 Cb 0.00 -2.47 0.05 0.00 1.34 0.00 0.00 72.50 71.42 1csy s THR 83 CO 0.06 0.00 0.97 -0.11 -0.54 0.00 0.00 174.62 175.00 1csy n LEU 84 N -0.71 0.00 0.02 4.79 -0.00 -1.26 0.52 117.00 120.36 1csy n LEU 84 Ca -0.01 0.34 -0.06 0.00 -0.00 0.00 0.00 56.01 56.28 1csy n LEU 84 Cb 0.65 -0.34 -0.12 0.00 -0.00 0.00 0.00 43.42 43.61 1csy n LEU 84 CO 0.35 -0.31 -0.20 -0.50 -0.00 0.00 0.00 177.39 176.74 1csy h TRP 85 N 0.00 0.00 0.12 1.96 6.55 -1.97 -2.49 115.95 120.12 1csy h TRP 85 Ca 0.00 0.00 -0.34 0.00 0.95 0.00 0.00 58.89 59.50 1csy h TRP 85 Cb 0.04 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.32 1csy h TRP 85 CO 0.00 0.92 -1.79 1.96 -1.05 0.00 0.00 178.44 178.49 1csy h GLN 86 N 0.00 0.26 -0.10 0.49 1.08 -0.31 -0.80 115.11 115.73 1csy h GLN 86 Ca -0.16 -0.44 -0.04 0.00 -1.45 0.00 0.00 58.65 56.57 1csy h GLN 86 Cb 1.84 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 29.43 1csy h GLN 86 CO 0.09 1.21 -0.12 1.25 -0.95 0.00 0.00 178.83 180.32 1csy h LEU 87 N -0.10 0.13 0.03 1.46 6.46 -0.67 0.91 115.31 123.53 1csy h LEU 87 Ca -0.39 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.35 1csy h LEU 87 Cb 1.92 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.82 1csy h LEU 87 CO 0.07 0.27 -0.02 0.58 -0.62 0.00 0.00 178.44 178.72 1csy h VAL 88 N 0.14 1.15 -0.69 1.05 2.07 -1.53 -2.12 116.25 116.31 1csy h VAL 88 Ca 0.03 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.83 1csy h VAL 88 Cb 0.30 2.12 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 1csy h VAL 88 CO 0.02 0.37 0.45 1.05 0.02 0.00 0.00 177.57 179.48 1csy h GLU 89 N -0.95 0.92 0.39 1.57 -0.00 -0.95 1.63 114.58 117.20 1csy h GLU 89 Ca -0.00 -0.06 -0.00 0.00 -0.00 0.00 0.00 59.36 59.29 1csy h GLU 89 Cb 0.64 -0.20 -0.03 0.00 -0.00 0.00 0.00 28.75 29.16 1csy h GLU 89 CO 0.01 0.62 -0.44 1.25 -0.00 0.00 0.00 179.01 180.45 1csy h HIS 90 N 0.94 -1.20 0.00 2.06 2.76 0.75 0.30 115.15 120.76 1csy h HIS 90 Ca 0.25 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.43 1csy h HIS 90 Cb -0.09 0.47 -0.00 0.00 1.55 0.00 0.00 27.41 29.34 1csy h HIS 90 CO -0.02 -0.59 -0.00 1.88 -1.30 0.00 0.00 177.93 177.90 1csy h TYR 91 N -0.86 0.00 0.00 5.26 -1.99 -0.92 0.99 116.97 119.46 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 0.77 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.50 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 -3.51 0.31 -0.07 3.88 2.88 0.55 -2.06 113.62 115.61 1csy n SER 92 Ca -0.03 0.64 -0.04 0.00 -1.33 0.00 0.00 58.87 58.10 1csy n SER 92 Cb 0.08 -0.68 -0.01 0.00 -0.75 0.00 0.00 64.21 62.85 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 -1.91 0.88 -4.43 0.66 4.01 0.34 -4.60 117.16 112.10 1csy n TYR 93 Ca -0.00 0.38 -0.22 0.00 -0.16 0.00 0.00 57.90 57.89 1csy n TYR 93 Cb 0.04 -0.74 -0.06 0.00 -0.31 0.00 0.00 39.34 38.26 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 -4.48 0.60 -0.02 -0.72 2.85 -0.87 -4.73 118.16 110.79 1csy n LYS 94 Ca -0.07 -3.08 -0.19 0.00 -1.05 0.00 0.00 58.31 53.93 1csy n LYS 94 Cb 0.25 1.73 -0.13 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 1.63 0.07 0.00 0.58 0.00 -1.82 -3.36 119.26 116.36 1csy h ALA 95 Ca -0.28 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.80 1csy h ALA 95 Cb 1.08 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1csy h ALA 95 CO 0.44 0.45 0.00 -0.25 0.00 0.00 0.00 179.25 179.90 1csy n ASP 96 N -4.25 0.00 0.00 0.00 8.00 -1.26 -2.52 116.55 116.53 1csy n ASP 96 Ca -0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1csy n ASP 96 Cb 0.73 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1csy n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1csy n GLY 97 N -1.99 0.10 0.00 0.44 0.00 -1.26 -4.79 105.19 97.69 1csy n GLY 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1csy n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1csy n LEU 98 N 0.00 0.00 0.00 0.99 4.77 -1.05 -4.87 117.00 116.85 1csy n LEU 98 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.80 1csy n LEU 98 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1csy n LEU 98 CO 0.00 -1.22 0.22 0.25 -1.33 0.00 0.00 177.39 175.31 1csy h LEU 99 N 0.00 0.76 -7.11 2.23 7.12 -1.98 -3.47 115.31 112.87 1csy h LEU 99 Ca 0.00 -0.70 -0.04 0.00 0.13 0.00 0.00 57.88 57.27 1csy h LEU 99 Cb 0.00 -0.23 -0.14 0.00 -0.53 0.00 0.00 40.66 39.76 1csy h LEU 99 CO 0.00 1.35 0.13 -0.60 -0.13 0.00 0.00 178.44 179.19 1csy s ARG 100 N -3.46 1.16 1.16 1.25 6.06 -1.26 -5.08 118.95 118.78 1csy s ARG 100 Ca -0.11 -0.36 -0.17 0.00 -2.50 0.00 0.00 55.73 52.58 1csy s ARG 100 Cb 0.06 0.53 0.20 0.00 0.06 0.00 0.00 34.95 35.81 1csy s ARG 100 CO 0.87 -0.47 0.38 0.28 -2.50 0.00 0.00 175.30 173.87 1csy n VAL 101 N -0.02 0.00 -4.03 7.11 0.31 -1.26 -4.61 118.33 115.83 1csy n VAL 101 Ca -0.17 -0.18 -0.23 0.00 -0.01 0.00 0.00 64.34 63.75 1csy n VAL 101 Cb 0.63 -0.68 -0.04 0.00 -0.91 0.00 0.00 33.84 32.84 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 -2.69 4.07 0.00 7.52 1.02 -1.21 -4.32 118.68 123.08 1csy s LEU 102 Ca 0.53 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.63 1csy s LEU 102 Cb -0.11 -2.63 0.00 0.00 0.02 0.00 0.00 46.19 43.47 1csy s LEU 102 CO 0.53 -0.01 0.00 0.41 0.02 0.00 0.00 176.35 177.30 1csy n THR 103 N -1.00 0.00 -3.96 5.49 -1.04 0.42 -4.72 114.28 109.47 1csy n THR 103 Ca -0.08 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.83 1csy n THR 103 Cb 0.56 0.00 -0.11 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 0.09 0.19 12.58 1.01 0.45 -4.99 120.40 128.74 1csy s VAL 104 Ca 0.00 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 1csy s VAL 104 Cb 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 36.38 36.07 1csy s VAL 104 CO 0.00 -0.42 1.29 -2.16 0.00 0.00 0.00 175.10 173.81 1csy s PRO 105 N -1.22 4.41 -0.10 2.72 0.04 -1.25 0.16 135.00 139.75 1csy s PRO 105 Ca -0.13 2.02 0.08 0.00 0.04 0.00 0.00 61.00 63.00 1csy s PRO 105 Cb -0.08 -3.20 -0.24 0.00 0.04 0.00 0.00 34.50 31.01 1csy s PRO 105 CO -0.01 -0.22 0.43 0.00 0.04 0.00 0.00 177.00 177.24 1csy n GLN 107 N -3.13 -1.37 0.00 0.00 0.00 -1.26 -4.34 117.38 107.28 1csy n GLN 107 Ca -0.25 -0.40 0.00 0.00 -0.00 0.00 0.00 57.00 56.34 1csy n GLN 107 Cb 1.06 -1.30 0.00 0.00 0.00 0.00 0.00 30.24 30.00 1csy n GLN 107 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1csy n LYS 108 N -0.30 0.00 -4.65 3.69 2.85 -1.26 -4.96 118.16 113.54 1csy n LYS 108 Ca 0.03 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 57.00 1csy n LYS 108 Cb 0.31 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.61 1csy n LYS 108 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 1csy s ILE 109 N 2.09 1.12 0.00 0.58 2.07 -1.26 -4.95 121.20 120.85 1csy s ILE 109 Ca 0.00 -2.00 0.00 0.00 -1.41 0.00 0.00 60.65 57.24 1csy s ILE 109 Cb 0.00 -2.39 0.00 0.00 0.13 0.00 0.00 42.46 40.20 1csy s ILE 109 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1csy n GLY 110 N -1.07 0.90 0.73 1.50 0.00 -1.26 -5.07 105.19 100.92 1csy n GLY 110 Ca -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.84 2.61 5.66 -1.26 -5.27 114.28 115.17 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 -0.82 0.00 0.00 -1.55 0.00 0.00 70.33 67.96 1csy n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02