#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 0.13 1.61 2.88 -1.26 -5.07 113.62 111.91 1csy n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1csy n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1csy n SER 2 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1csy n ARG 3 N -0.35 0.00 0.00 -1.46 0.63 -1.26 -5.09 116.66 109.13 1csy n ARG 3 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1csy n ARG 3 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1csy n ARG 3 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1csy n ARG 4 N -3.05 0.00 0.00 -0.14 5.12 -1.26 -4.63 116.66 112.70 1csy n ARG 4 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1csy n ARG 4 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1csy n ARG 4 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1csy n ALA 5 N -3.00 0.00 -1.58 7.54 0.00 -1.26 -4.15 120.51 118.06 1csy n ALA 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1csy n ALA 5 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 5.70 0.00 -4.48 0.00 3.41 -1.26 -4.84 113.62 112.16 1csy n SER 6 Ca 0.00 -0.74 -0.43 0.00 -0.26 0.00 0.00 58.87 57.44 1csy n SER 6 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1csy n SER 6 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1csy n VAL 7 N -1.23 0.00 0.66 -3.33 0.31 -1.26 -4.69 118.33 108.79 1csy n VAL 7 Ca 0.00 -0.21 -0.03 0.00 -0.01 0.00 0.00 64.34 64.08 1csy n VAL 7 Cb 0.00 -1.16 0.03 0.00 -0.91 0.00 0.00 33.84 31.80 1csy n VAL 7 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1csy n GLY 8 N 6.50 2.32 3.91 2.92 0.00 -1.26 -4.82 105.19 114.76 1csy n GLY 8 Ca 0.55 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 46.01 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 0.23 -4.54 -4.04 1.61 2.88 -1.26 -4.93 113.62 103.56 1csy n SER 9 Ca 0.09 -1.17 -0.31 0.00 -1.33 0.00 0.00 58.87 56.14 1csy n SER 9 Cb 0.65 -2.44 -0.16 0.00 -0.75 0.00 0.00 64.21 61.52 1csy n SER 9 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1csy s HIS 10 N -3.52 2.61 0.00 0.66 4.02 -1.26 -5.03 115.29 112.77 1csy s HIS 10 Ca 0.48 -1.68 0.00 0.00 1.02 0.00 0.00 55.06 54.88 1csy s HIS 10 Cb -0.22 -1.75 0.00 0.00 -1.02 0.00 0.00 32.58 29.59 1csy s HIS 10 CO 0.92 -0.77 0.66 -1.91 1.02 0.00 0.00 174.74 174.66 1csy n GLU 11 N 4.64 0.00 0.00 1.40 2.13 -1.26 -4.73 120.64 122.82 1csy n GLU 11 Ca -0.16 0.33 0.00 0.00 0.66 0.00 0.00 57.16 57.99 1csy n GLU 11 Cb 0.47 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 30.95 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 -1.50 0.00 -1.32 5.31 5.02 -1.26 -4.58 118.16 119.83 1csy n LYS 12 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 1csy n LYS 12 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 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 0.00 -2.84 0.00 1.97 2.81 -1.26 -4.10 117.12 113.70 1csy n MET 13 Ca 0.00 2.29 0.00 0.00 -1.81 0.00 0.00 57.70 58.18 1csy n MET 13 Cb 0.00 -3.28 0.00 0.00 -0.71 0.00 0.00 33.22 29.23 1csy n MET 13 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1csy n PRO 14 N -3.75 0.00 0.00 0.03 -0.04 -1.26 -4.19 135.00 125.79 1csy n PRO 14 Ca -0.06 0.23 0.03 0.00 -0.04 0.00 0.00 63.50 63.66 1csy n PRO 14 Cb 0.52 -0.68 0.19 0.00 -0.04 0.00 0.00 33.50 33.48 1csy n PRO 14 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1csy n TRP 15 N -1.79 0.00 -3.53 0.54 2.14 -1.26 -3.64 117.44 109.91 1csy n TRP 15 Ca 0.00 0.00 -0.27 0.00 2.07 0.00 0.00 57.50 59.30 1csy n TRP 15 Cb 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 31.31 30.39 1csy n TRP 15 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 1csy n PHE 16 N -0.76 0.24 -3.60 -2.67 7.35 -1.26 0.84 117.46 117.61 1csy n PHE 16 Ca 0.05 -3.59 -0.39 0.00 -0.76 0.00 0.00 57.45 52.76 1csy n PHE 16 Cb 0.02 0.01 -0.11 0.00 0.35 0.00 0.00 39.48 39.75 1csy n PHE 16 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1csy s HIS 17 N -0.39 3.20 -0.70 -5.13 3.76 -1.24 -4.20 115.29 110.59 1csy s HIS 17 Ca 0.31 -0.24 0.00 0.00 -0.15 0.00 0.00 55.06 54.98 1csy s HIS 17 Cb 0.02 -2.39 0.00 0.00 1.11 0.00 0.00 32.58 31.32 1csy s HIS 17 CO -0.19 -0.33 0.47 0.41 -0.85 0.00 0.00 174.74 174.25 1csy n GLY 18 N 5.04 1.20 0.00 -2.22 0.00 -1.26 -3.99 105.19 103.96 1csy n GLY 18 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1csy n GLY 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1csy n LYS 19 N 0.29 0.00 -1.26 1.61 4.76 -1.26 -4.72 118.16 117.57 1csy n LYS 19 Ca 0.00 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.49 1csy n LYS 19 Cb 0.24 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.40 1csy n LYS 19 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1csy n ILE 20 N 0.00 -1.30 -0.01 -0.18 -5.35 -1.26 -4.82 119.36 106.43 1csy n ILE 20 Ca 0.00 0.79 -0.01 0.00 -0.27 0.00 0.00 62.75 63.26 1csy n ILE 20 Cb 0.00 -1.27 -0.00 0.00 -1.74 0.00 0.00 39.64 36.63 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 -3.08 0.30 0.00 7.28 2.88 -1.26 -5.01 113.62 114.73 1csy n SER 21 Ca -0.03 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 1csy n SER 21 Cb 0.37 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 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 -2.67 0.00 -0.01 -1.46 0.63 -1.26 -4.91 116.66 106.99 1csy n ARG 22 Ca -0.01 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.75 1csy n ARG 22 Cb 0.05 0.00 -0.12 0.00 0.45 0.00 0.00 32.46 32.84 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 0.26 -0.93 -0.14 4.11 -1.97 -1.77 114.58 114.14 1csy h GLU 23 Ca 0.00 -0.31 0.24 0.00 0.07 0.00 0.00 59.36 59.36 1csy h GLU 23 Cb 0.00 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 1csy h GLU 23 CO 0.00 1.05 0.64 0.93 0.07 0.00 0.00 179.01 181.69 1csy h GLU 24 N -0.40 0.20 0.00 1.06 4.39 -1.96 1.44 114.58 119.31 1csy h GLU 24 Ca -0.06 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 1csy h GLU 24 Cb 1.22 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1csy h GLU 24 CO 0.09 0.13 -0.64 0.66 -1.16 0.00 0.00 179.01 178.09 1csy h SER 25 N 0.21 0.00 0.92 1.42 4.64 -1.90 -2.81 113.55 116.04 1csy h SER 25 Ca 0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.77 1csy h SER 25 Cb 1.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1csy h SER 25 CO -0.11 0.23 -1.09 1.21 -0.87 0.00 0.00 176.83 176.20 1csy n GLU 26 N -2.99 0.61 0.04 4.77 2.13 0.25 -2.45 120.64 123.01 1csy n GLU 26 Ca 0.00 0.12 -0.08 0.00 0.66 0.00 0.00 57.16 57.87 1csy n GLU 26 Cb 0.64 -1.81 -0.12 0.00 0.27 0.00 0.00 31.44 30.41 1csy n GLU 26 CO 0.00 0.00 0.00 -0.56 -0.41 0.00 0.00 177.13 176.16 1csy h GLN 27 N 0.00 0.01 -0.60 5.31 3.07 0.15 -1.82 115.11 121.22 1csy h GLN 27 Ca -0.02 -0.02 -0.07 0.00 0.09 0.00 0.00 58.65 58.63 1csy h GLN 27 Cb 1.08 0.01 -0.02 0.00 0.08 0.00 0.00 27.48 28.62 1csy h GLN 27 CO 0.01 0.91 0.09 0.82 0.09 0.00 0.00 178.83 180.74 1csy h ILE 28 N 0.00 1.26 0.00 1.86 2.04 -1.56 0.09 117.51 121.20 1csy h ILE 28 Ca -0.07 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 1csy h ILE 28 Cb 1.83 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1csy h ILE 28 CO 0.12 0.37 -0.11 0.58 0.00 0.00 0.00 178.15 179.12 1csy h VAL 29 N 0.91 0.85 -0.47 1.67 2.07 -1.37 0.25 116.25 120.16 1csy h VAL 29 Ca 0.18 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1csy h VAL 29 Cb 0.43 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1csy h VAL 29 CO 0.01 0.10 0.20 0.17 0.02 0.00 0.00 177.57 178.07 1csy h LEU 30 N 0.00 0.61 0.38 2.57 8.10 -0.12 -2.88 115.31 123.98 1csy h LEU 30 Ca -0.00 -0.06 -0.02 0.00 0.11 0.00 0.00 57.88 57.91 1csy h LEU 30 Cb 0.22 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 40.29 1csy h LEU 30 CO 0.01 0.55 -0.18 0.40 -4.11 0.00 0.00 178.44 175.11 1csy h ILE 31 N 0.67 0.00 -2.35 0.15 1.08 0.26 -3.46 117.51 113.85 1csy h ILE 31 Ca 0.16 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.59 1csy h ILE 31 Cb 0.12 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.87 1csy h ILE 31 CO -0.02 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.05 1csy n GLY 32 N -0.95 0.46 7.00 5.37 0.00 -0.65 -4.91 105.19 111.51 1csy n GLY 32 Ca -0.06 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1csy n GLY 32 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1csy n SER 33 N -1.16 0.00 0.00 1.61 2.88 -1.26 -4.78 113.62 110.91 1csy n SER 33 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1csy n SER 33 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 12.01 0.00 0.00 -1.46 5.02 -1.26 -4.45 118.16 128.02 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 -0.10 0.51 0.00 -0.02 0.00 0.00 35.03 35.42 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 -1.94 -0.18 -2.24 -1.26 -4.90 114.28 103.76 1csy n THR 35 Ca 0.00 -0.17 -0.01 0.00 -2.27 0.00 0.00 64.05 61.60 1csy n THR 35 Cb 0.00 0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.56 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 -0.30 -5.64 0.00 3.42 5.15 -1.23 -4.95 115.26 111.71 1csy n ASN 36 Ca 0.16 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 55.28 1csy n ASN 36 Cb 0.33 -3.74 0.00 0.00 -0.53 0.00 0.00 39.78 35.84 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 1.17 -0.92 3.79 8.20 0.00 -1.13 -4.87 105.19 111.43 1csy n GLY 37 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 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 3.88 0.10 1.61 2.47 -1.24 0.16 119.74 126.72 1csy s LYS 38 Ca 0.00 1.39 -0.25 0.00 -1.56 0.00 0.00 55.97 55.55 1csy s LYS 38 Cb 0.00 -2.18 0.08 0.00 -1.46 0.00 0.00 37.83 34.26 1csy s LYS 38 CO 0.00 -0.36 0.66 -0.59 0.16 0.00 0.00 175.35 175.22 1csy s PHE 39 N -1.92 -0.52 -0.27 4.03 -0.71 0.30 -1.17 117.98 117.72 1csy s PHE 39 Ca 0.65 0.41 -0.14 0.00 -1.04 0.00 0.00 56.93 56.82 1csy s PHE 39 Cb -0.17 0.54 0.09 0.00 -1.21 0.00 0.00 43.02 42.26 1csy s PHE 39 CO 0.21 -0.76 0.64 -0.48 -1.34 0.00 0.00 175.22 173.49 1csy s LEU 40 N -2.49 -0.90 0.37 -1.99 0.05 0.31 0.16 118.68 114.19 1csy s LEU 40 Ca 0.00 1.45 -0.05 0.00 0.05 0.00 0.00 54.13 55.59 1csy s LEU 40 Cb -0.01 2.23 -0.05 0.00 -2.05 0.00 0.00 46.19 46.32 1csy s LEU 40 CO -0.09 -0.23 0.65 -0.51 -0.55 0.00 0.00 176.35 175.62 1csy s ILE 41 N 1.94 4.97 -0.04 1.48 1.10 0.25 -0.14 121.20 130.75 1csy s ILE 41 Ca -0.09 0.07 0.03 0.00 -0.51 0.00 0.00 60.65 60.15 1csy s ILE 41 Cb -0.07 -3.80 0.00 0.00 0.15 0.00 0.00 42.46 38.74 1csy s ILE 41 CO -0.19 -0.55 -0.14 -0.13 -2.11 0.00 0.00 174.94 171.82 1csy s ARG 42 N -4.10 1.55 0.00 3.50 0.52 -0.35 -3.59 118.95 116.48 1csy s ARG 42 Ca 0.45 -0.48 0.00 0.00 -0.52 0.00 0.00 55.73 55.18 1csy s ARG 42 Cb -0.10 -1.35 0.00 0.00 0.52 0.00 0.00 34.95 34.02 1csy s ARG 42 CO 0.36 0.16 0.00 0.00 0.02 0.00 0.00 175.30 175.84 1csy n ALA 43 N 3.34 0.00 -3.09 2.13 0.00 -1.26 -2.07 120.51 119.57 1csy n ALA 43 Ca -0.19 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.80 1csy n ALA 43 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 1csy n ALA 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1csy s ARG 44 N -0.99 3.03 -0.21 0.00 1.70 -1.26 -4.55 118.95 116.67 1csy s ARG 44 Ca 0.00 -1.38 -0.19 0.00 -0.47 0.00 0.00 55.73 53.70 1csy s ARG 44 Cb 0.00 -4.24 -0.19 0.00 -0.57 0.00 0.00 34.95 29.96 1csy s ARG 44 CO 0.00 -1.37 0.13 -0.40 -1.08 0.00 0.00 175.30 172.57 1csy n ASP 45 N 5.86 1.90 0.00 -2.89 5.75 -1.26 -4.85 116.55 121.06 1csy n ASP 45 Ca -0.11 0.38 0.00 0.00 -0.01 0.00 0.00 54.79 55.05 1csy n ASP 45 Cb 0.42 -0.92 0.00 0.00 -1.03 0.00 0.00 41.12 39.59 1csy n ASP 45 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1csy n ASN 46 N -4.29 0.00 0.00 -1.12 3.02 -1.26 -5.03 115.26 106.57 1csy n ASN 46 Ca -0.36 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 1csy n ASN 46 Cb 0.76 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.93 1csy n ASN 46 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1csy n ASN 47 N 0.00 0.00 -3.55 6.41 6.94 -1.26 -5.02 115.26 118.78 1csy n ASN 47 Ca 0.00 0.00 -0.28 0.00 -0.02 0.00 0.00 54.58 54.28 1csy n ASN 47 Cb 0.00 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.31 1csy n ASN 47 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1csy s GLY 48 N 0.00 1.56 -0.28 4.83 0.00 -1.26 -4.76 107.32 107.42 1csy s GLY 48 Ca 0.00 -2.67 -0.20 0.00 0.00 0.00 0.00 44.72 41.86 1csy s GLY 48 CO 0.00 1.83 0.71 -0.45 0.00 0.00 0.00 173.10 175.19 1csy s SER 49 N -0.06 -0.86 -0.27 1.64 0.15 -1.26 -4.99 113.70 108.05 1csy s SER 49 Ca 0.27 1.48 -0.15 0.00 0.70 0.00 0.00 55.95 58.25 1csy s SER 49 Cb -0.05 1.41 -0.04 0.00 -1.71 0.00 0.00 66.02 65.63 1csy s SER 49 CO -0.14 -0.24 0.36 -0.31 1.20 0.00 0.00 173.24 174.12 1csy s TYR 50 N 1.12 3.25 -0.20 3.44 1.51 0.18 -4.16 117.35 122.48 1csy s TYR 50 Ca -0.06 0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 56.36 1csy s TYR 50 Cb -0.05 -2.56 -0.02 0.00 -0.11 0.00 0.00 41.96 39.22 1csy s TYR 50 CO -0.11 -0.22 -0.03 0.00 -1.11 0.00 0.00 175.55 174.07 1csy s ALA 51 N 2.04 2.89 -0.23 3.71 0.00 -0.88 0.20 121.76 129.50 1csy s ALA 51 Ca 0.15 -1.06 -0.22 0.00 0.00 0.00 0.00 51.96 50.82 1csy s ALA 51 Cb -0.16 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.26 1csy s ALA 51 CO 0.10 -0.24 0.70 -1.17 0.00 0.00 0.00 175.76 175.15 1csy s LEU 52 N 1.16 4.09 -0.20 0.00 2.96 -0.83 -1.21 118.68 124.65 1csy s LEU 52 Ca 0.02 0.87 -0.02 0.00 -0.22 0.00 0.00 54.13 54.78 1csy s LEU 52 Cb -0.15 -2.99 -0.00 0.00 0.50 0.00 0.00 46.19 43.55 1csy s LEU 52 CO -0.00 -0.39 -0.09 0.00 -1.32 0.00 0.00 176.35 174.55 1csy s LEU 54 N 1.30 0.88 -0.04 0.00 2.34 -0.92 0.11 118.68 122.35 1csy s LEU 54 Ca 0.04 -1.26 0.06 0.00 0.06 0.00 0.00 54.13 53.02 1csy s LEU 54 Cb -0.14 0.99 -0.01 0.00 -0.56 0.00 0.00 46.19 46.46 1csy s LEU 54 CO -0.04 -1.01 -0.22 -0.22 -1.06 0.00 0.00 176.35 173.80 1csy s LEU 55 N -3.13 2.01 -0.01 1.48 2.96 -0.32 0.12 118.68 121.79 1csy s LEU 55 Ca 0.32 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 1csy s LEU 55 Cb 0.03 -1.20 -0.00 0.00 0.50 0.00 0.00 46.19 45.52 1csy s LEU 55 CO 0.13 0.22 -0.01 -0.74 -1.32 0.00 0.00 176.35 174.63 1csy h HIS 56 N 6.00 0.00 -1.19 5.38 -0.00 -1.81 -2.99 115.15 120.55 1csy h HIS 56 Ca -0.34 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 59.95 1csy h HIS 56 Cb 1.16 0.00 -0.22 0.00 -0.00 0.00 0.00 27.41 28.35 1csy h HIS 56 CO 0.42 0.00 -0.46 -1.83 -0.00 0.00 0.00 177.93 176.06 1csy s GLU 57 N -1.09 0.67 -0.20 5.26 -1.05 -1.26 -3.53 118.70 117.49 1csy s GLU 57 Ca -0.01 -0.02 0.00 0.00 -0.15 0.00 0.00 54.97 54.79 1csy s GLU 57 Cb 0.00 0.01 0.00 0.00 -0.44 0.00 0.00 34.13 33.70 1csy s GLU 57 CO 0.01 -1.13 0.00 0.41 0.95 0.00 0.00 175.26 175.51 1csy n GLY 58 N 4.83 0.20 2.76 -3.83 0.00 -1.26 -4.87 105.19 103.02 1csy n GLY 58 Ca 0.08 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.08 1.45 0.45 1.61 -0.14 -1.26 -5.09 119.74 114.68 1csy s LYS 59 Ca 0.00 -2.16 -0.24 0.00 -1.36 0.00 0.00 55.97 52.21 1csy s LYS 59 Cb 0.00 -2.55 -0.07 0.00 -1.68 0.00 0.00 37.83 33.53 1csy s LYS 59 CO 0.00 -1.16 1.21 0.54 -0.76 0.00 0.00 175.35 175.18 1csy s VAL 60 N 0.18 2.91 0.37 3.17 0.11 -1.26 -2.60 120.40 123.28 1csy s VAL 60 Ca 0.18 0.72 0.04 0.00 -2.93 0.00 0.00 61.98 59.98 1csy s VAL 60 Cb -0.24 -3.38 -0.05 0.00 -1.53 0.00 0.00 36.38 31.19 1csy s VAL 60 CO -0.00 0.02 0.08 -0.76 -3.33 0.00 0.00 175.10 171.10 1csy s LEU 61 N -2.92 2.14 -0.20 2.54 1.43 0.32 -4.96 118.68 117.02 1csy s LEU 61 Ca 0.63 -1.50 -0.10 0.00 -1.03 0.00 0.00 54.13 52.12 1csy s LEU 61 Cb -0.32 -0.33 0.07 0.00 0.03 0.00 0.00 46.19 45.65 1csy s LEU 61 CO 0.39 -0.74 0.47 -1.00 0.23 0.00 0.00 176.35 175.70 1csy s HIS 62 N -3.22 -0.77 0.49 0.29 3.76 -1.24 -2.17 115.29 112.43 1csy s HIS 62 Ca 0.29 1.55 0.07 0.00 -0.15 0.00 0.00 55.06 56.82 1csy s HIS 62 Cb 0.06 0.37 0.01 0.00 1.11 0.00 0.00 32.58 34.13 1csy s HIS 62 CO 0.14 -0.43 0.38 0.71 -0.85 0.00 0.00 174.74 174.70 1csy s TYR 63 N 1.85 2.10 -0.40 1.40 2.02 0.41 -4.85 117.35 119.87 1csy s TYR 63 Ca -0.07 -0.69 0.14 0.00 -0.37 0.00 0.00 57.07 56.08 1csy s TYR 63 Cb -0.09 -2.02 0.43 0.00 -0.40 0.00 0.00 41.96 39.88 1csy s TYR 63 CO -0.14 -0.30 1.34 0.54 -1.57 0.00 0.00 175.55 175.41 1csy n ARG 64 N -1.65 2.82 0.00 -0.62 5.12 -1.26 -1.97 116.66 119.11 1csy n ARG 64 Ca 0.01 -2.53 0.00 0.00 -1.93 0.00 0.00 57.85 53.40 1csy n ARG 64 Cb 0.63 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 30.32 1csy n ARG 64 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1csy n ILE 65 N -0.24 0.00 -4.00 0.55 5.41 0.54 -3.98 119.36 117.63 1csy n ILE 65 Ca 0.17 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.80 1csy n ILE 65 Cb 0.71 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.61 1csy n ILE 65 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1csy s ASP 66 N 0.00 0.44 0.00 4.38 2.15 0.13 0.48 116.67 124.24 1csy s ASP 66 Ca 0.00 -1.25 0.00 0.00 0.43 0.00 0.00 52.55 51.73 1csy s ASP 66 Cb 0.00 0.68 0.00 0.00 -0.30 0.00 0.00 42.92 43.30 1csy s ASP 66 CO 0.00 -1.33 0.00 2.29 -0.17 0.00 0.00 175.17 175.96 1csy n LYS 67 N -0.50 3.66 0.00 4.34 0.00 -1.25 0.18 118.16 124.58 1csy n LYS 67 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1csy n LYS 67 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.64 1csy n LYS 67 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1csy n ASP 68 N 0.00 0.00 0.00 -5.58 2.03 -1.18 -4.71 116.55 107.11 1csy n ASP 68 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1csy n ASP 68 Cb 0.00 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.37 1csy n ASP 68 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1csy n LYS 69 N -2.45 0.00 0.07 -0.67 2.85 -1.26 -4.88 118.16 111.82 1csy n LYS 69 Ca 0.00 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.29 1csy n LYS 69 Cb 0.00 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.34 1csy n LYS 69 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 1csy h THR 70 N 0.00 0.43 0.00 0.58 2.02 -2.04 -3.47 112.91 110.43 1csy h THR 70 Ca 0.00 -1.78 0.00 0.00 0.77 0.00 0.00 66.41 65.40 1csy h THR 70 Cb 0.00 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1csy h THR 70 CO 0.00 0.25 0.00 0.61 0.37 0.00 0.00 175.52 176.75 1csy n GLY 71 N 1.31 1.87 3.68 2.16 0.00 -1.26 -5.07 105.19 107.88 1csy n GLY 71 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.17 4.14 0.40 1.61 1.02 -1.26 -4.74 119.74 120.74 1csy s LYS 72 Ca 0.00 2.59 -0.23 0.00 0.02 0.00 0.00 55.97 58.35 1csy s LYS 72 Cb 0.00 -3.82 -0.09 0.00 -0.52 0.00 0.00 37.83 33.40 1csy s LYS 72 CO 0.00 -0.88 1.01 -0.51 -0.92 0.00 0.00 175.35 174.04 1csy s LEU 73 N 3.42 4.11 0.00 3.17 1.43 -0.28 -3.10 118.68 127.43 1csy s LEU 73 Ca 0.84 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.85 1csy s LEU 73 Cb -0.44 -4.26 0.00 0.00 0.03 0.00 0.00 46.19 41.52 1csy s LEU 73 CO 0.38 -0.41 0.00 -1.54 0.23 0.00 0.00 176.35 175.02 1csy n SER 74 N -0.14 0.00 -3.70 2.29 3.41 0.46 0.11 113.62 116.06 1csy n SER 74 Ca 0.05 -0.52 -0.14 0.00 -0.26 0.00 0.00 58.87 58.01 1csy n SER 74 Cb 0.51 0.00 -0.09 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 -2.64 0.00 0.04 -1.33 1.01 0.17 0.19 121.20 118.65 1csy s ILE 75 Ca 0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 60.65 60.47 1csy s ILE 75 Cb 0.00 -0.71 -0.06 0.00 0.01 0.00 0.00 42.46 41.69 1csy s ILE 75 CO 0.00 -0.02 1.22 -0.65 0.00 0.00 0.00 174.94 175.48 1csy h PRO 76 N 5.07 -0.31 0.05 2.79 0.11 -1.90 -3.17 132.00 134.64 1csy h PRO 76 Ca -0.28 0.02 -0.31 0.00 0.11 0.00 0.00 66.00 65.55 1csy h PRO 76 Cb 1.17 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1csy h PRO 76 CO 0.22 -0.21 -1.69 1.05 -0.21 0.00 0.00 178.00 177.15 1csy h GLU 77 N -0.33 0.10 0.00 1.05 9.09 -1.99 -3.44 114.58 119.07 1csy h GLU 77 Ca -0.01 -0.18 0.00 0.00 0.05 0.00 0.00 59.36 59.22 1csy h GLU 77 Cb 0.31 0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.48 1csy h GLU 77 CO -0.09 0.80 0.00 0.41 0.05 0.00 0.00 179.01 180.18 1csy n GLY 78 N 1.66 -1.56 0.00 1.06 0.00 -1.23 -4.84 105.19 100.29 1csy n GLY 78 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.66 1.61 3.00 -1.20 -4.76 118.16 113.15 1csy n LYS 79 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.17 1csy n LYS 79 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.95 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 4.76 0.73 0.28 1.64 2.20 -1.26 0.44 119.74 128.52 1csy s LYS 80 Ca 0.00 0.60 -0.18 0.00 -0.36 0.00 0.00 55.97 56.03 1csy s LYS 80 Cb 0.00 0.35 0.01 0.00 -1.51 0.00 0.00 37.83 36.68 1csy s LYS 80 CO 0.00 -0.13 0.64 -0.06 -0.36 0.00 0.00 175.35 175.44 1csy s PHE 81 N -0.12 0.04 -0.14 4.03 0.08 0.31 -4.91 117.98 117.28 1csy s PHE 81 Ca -0.03 -0.47 -0.27 0.00 0.12 0.00 0.00 56.93 56.28 1csy s PHE 81 Cb -0.03 0.53 -0.24 0.00 -0.57 0.00 0.00 43.02 42.70 1csy s PHE 81 CO 0.03 -1.17 0.70 0.22 -0.10 0.00 0.00 175.22 174.89 1csy h ASP 82 N 2.09 0.00 -5.44 1.36 3.58 -1.94 -0.73 116.42 115.34 1csy h ASP 82 Ca -0.22 -0.91 -0.18 0.00 0.42 0.00 0.00 57.03 56.13 1csy h ASP 82 Cb 1.25 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.16 1csy h ASP 82 CO 0.28 0.98 -0.56 0.42 -2.88 0.00 0.00 179.24 177.48 1csy s THR 83 N -2.18 0.06 -1.77 2.25 -4.23 -1.26 -3.49 115.64 105.02 1csy s THR 83 Ca -0.18 -1.83 0.04 0.00 -1.18 0.00 0.00 61.69 58.54 1csy s THR 83 Cb -0.02 -2.15 0.11 0.00 1.34 0.00 0.00 72.50 71.77 1csy s THR 83 CO 0.64 -0.29 0.83 0.18 -0.54 0.00 0.00 174.62 175.44 1csy n LEU 84 N -0.18 0.00 0.02 4.79 4.77 -1.26 -0.13 117.00 125.02 1csy n LEU 84 Ca -0.03 0.11 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 1csy n LEU 84 Cb 0.64 -0.11 -0.13 0.00 -2.33 0.00 0.00 43.42 41.49 1csy n LEU 84 CO 0.30 -0.10 -0.24 -0.25 -1.33 0.00 0.00 177.39 175.77 1csy h TRP 85 N 0.00 0.05 0.10 -1.77 2.91 -1.97 -2.21 115.95 113.06 1csy h TRP 85 Ca 0.00 -0.03 -0.33 0.00 1.13 0.00 0.00 58.89 59.66 1csy h TRP 85 Cb 0.02 -0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.65 1csy h TRP 85 CO 0.00 1.04 -1.78 1.96 -1.03 0.00 0.00 178.44 178.64 1csy h GLN 86 N 0.01 0.22 0.00 2.65 1.08 -0.93 -0.91 115.11 117.23 1csy h GLN 86 Ca -0.17 -0.38 -0.03 0.00 -1.45 0.00 0.00 58.65 56.62 1csy h GLN 86 Cb 1.92 0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 29.48 1csy h GLN 86 CO 0.11 1.18 -0.15 1.25 -0.95 0.00 0.00 178.83 180.27 1csy h LEU 87 N -0.18 0.00 0.00 1.46 6.46 -1.22 0.82 115.31 122.65 1csy h LEU 87 Ca -0.39 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.34 1csy h LEU 87 Cb 1.87 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.79 1csy h LEU 87 CO 0.03 0.15 -0.18 0.58 -0.62 0.00 0.00 178.44 178.40 1csy h VAL 88 N 0.00 1.37 -0.60 1.05 2.07 -1.48 -2.26 116.25 116.41 1csy h VAL 88 Ca -0.00 -2.10 -0.00 0.00 0.82 0.00 0.00 66.70 65.42 1csy h VAL 88 Cb 0.35 2.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.75 1csy h VAL 88 CO 0.02 0.47 0.36 1.05 0.02 0.00 0.00 177.57 179.49 1csy h GLU 89 N -1.00 0.82 0.35 1.57 -0.00 -0.96 1.67 114.58 117.03 1csy h GLU 89 Ca -0.05 -0.08 -0.00 0.00 -0.00 0.00 0.00 59.36 59.24 1csy h GLU 89 Cb 0.88 -0.17 -0.03 0.00 -0.00 0.00 0.00 28.75 29.44 1csy h GLU 89 CO -0.03 0.59 -0.42 1.25 -0.00 0.00 0.00 179.01 180.40 1csy h HIS 90 N 0.82 -1.17 -0.01 2.06 2.76 0.55 0.33 115.15 120.48 1csy h HIS 90 Ca 0.22 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1csy h HIS 90 Cb -0.01 0.47 -0.00 0.00 1.55 0.00 0.00 27.41 29.41 1csy h HIS 90 CO -0.02 -0.57 0.01 1.88 -1.30 0.00 0.00 177.93 177.93 1csy h TYR 91 N -0.82 0.00 0.00 5.26 -1.99 -1.02 1.11 116.97 119.51 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 0.75 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.48 1csy h TYR 91 CO -0.26 0.00 0.00 0.45 -0.00 0.00 0.00 178.16 178.35 1csy n SER 92 N -3.66 0.46 -0.07 3.88 2.88 0.56 -2.01 113.62 115.67 1csy n SER 92 Ca -0.03 0.71 -0.04 0.00 -1.33 0.00 0.00 58.87 58.18 1csy n SER 92 Cb 0.09 -0.77 -0.01 0.00 -0.75 0.00 0.00 64.21 62.76 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 -4.80 0.66 0.05 0.17 -3.42 116.97 109.63 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 0.02 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 37.64 1csy h TYR 93 CO 0.00 0.00 -0.44 0.36 -1.05 0.00 0.00 178.16 177.03 1csy n LYS 94 N -4.54 0.60 0.03 4.88 2.85 -0.85 -4.76 118.16 116.37 1csy n LYS 94 Ca -0.06 -3.25 -0.20 0.00 -1.05 0.00 0.00 58.31 53.75 1csy n LYS 94 Cb 0.24 1.76 -0.14 0.00 -0.65 0.00 0.00 35.03 36.24 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 -0.00 0.00 0.58 0.00 -1.82 -3.36 119.26 116.29 1csy h ALA 95 Ca -0.30 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1csy h ALA 95 Cb 1.14 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1csy h ALA 95 CO 0.47 0.48 0.00 -0.25 0.00 0.00 0.00 179.25 179.96 1csy n ASP 96 N -4.11 0.00 0.00 0.00 8.00 -1.26 -2.36 116.55 116.82 1csy n ASP 96 Ca -0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.33 1csy n ASP 96 Cb 0.82 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 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 0.21 1.57 0.44 0.00 -1.26 -4.75 105.19 99.40 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 -0.08 0.99 4.77 -1.00 -4.85 117.00 116.83 1csy n LEU 98 Ca 0.00 -0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 55.60 1csy n LEU 98 Cb 0.00 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 40.63 1csy n LEU 98 CO 0.00 -1.90 0.61 0.25 -1.33 0.00 0.00 177.39 175.02 1csy h LEU 99 N 0.00 0.55 -7.25 2.23 7.12 -1.99 -3.47 115.31 112.50 1csy h LEU 99 Ca -0.11 -0.46 -0.06 0.00 0.13 0.00 0.00 57.88 57.38 1csy h LEU 99 Cb 0.39 -0.15 -0.15 0.00 -0.53 0.00 0.00 40.66 40.21 1csy h LEU 99 CO 0.07 0.89 0.01 -0.60 -0.13 0.00 0.00 178.44 178.67 1csy s ARG 100 N -4.41 1.04 1.02 1.25 6.06 -1.26 -5.07 118.95 117.58 1csy s ARG 100 Ca -0.13 -0.38 -0.17 0.00 -2.50 0.00 0.00 55.73 52.55 1csy s ARG 100 Cb 0.07 0.47 0.07 0.00 0.06 0.00 0.00 34.95 35.62 1csy s ARG 100 CO 0.78 -0.39 -0.17 0.28 -2.50 0.00 0.00 175.30 173.31 1csy n VAL 101 N 0.22 0.00 -4.02 7.11 0.31 -1.26 -4.64 118.33 116.05 1csy n VAL 101 Ca -0.18 -0.13 -0.21 0.00 -0.01 0.00 0.00 64.34 63.81 1csy n VAL 101 Cb 0.61 -0.42 -0.03 0.00 -0.91 0.00 0.00 33.84 33.09 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 1.48 3.94 0.00 7.52 1.02 -1.17 -4.25 118.68 127.22 1csy s LEU 102 Ca 0.42 -0.19 0.00 0.00 0.02 0.00 0.00 54.13 54.38 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 0.50 -0.10 0.00 0.41 0.02 0.00 0.00 176.35 177.18 1csy n THR 103 N -1.28 0.00 -3.89 5.49 -1.04 0.42 -4.70 114.28 109.28 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 -0.11 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 0.06 0.23 12.58 1.01 -0.71 -4.99 120.40 127.59 1csy s VAL 104 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 1csy s VAL 104 Cb 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 36.38 36.00 1csy s VAL 104 CO 0.00 -0.28 1.20 -2.16 0.00 0.00 0.00 175.10 173.86 1csy s PRO 105 N -0.91 4.50 -0.10 2.72 0.04 -1.25 0.11 135.00 140.11 1csy s PRO 105 Ca -0.10 1.92 -0.06 0.00 0.04 0.00 0.00 61.00 62.80 1csy s PRO 105 Cb -0.06 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 1csy s PRO 105 CO 0.00 -0.03 -0.12 0.00 0.04 0.00 0.00 177.00 176.89 1csy n GLN 107 N -4.07 0.00 -0.71 0.00 0.00 -1.26 -4.89 117.38 106.45 1csy n GLN 107 Ca -0.05 0.00 -0.16 0.00 -0.00 0.00 0.00 57.00 56.79 1csy n GLN 107 Cb 0.17 -0.84 0.13 0.00 0.00 0.00 0.00 30.24 29.70 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 2.10 -1.68 0.00 3.69 5.02 -1.26 -4.68 118.16 121.34 1csy n LYS 108 Ca -0.02 -1.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.28 1csy n LYS 108 Cb 0.50 -0.83 0.00 0.00 -0.02 0.00 0.00 35.03 34.67 1csy n LYS 108 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1csy n ILE 109 N -3.52 0.00 -1.59 -0.18 2.08 -1.26 -4.61 119.36 110.28 1csy n ILE 109 Ca 0.08 0.47 -0.37 0.00 0.56 0.00 0.00 62.75 63.50 1csy n ILE 109 Cb 0.31 -1.44 0.07 0.00 -0.75 0.00 0.00 39.64 37.84 1csy n ILE 109 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1csy n GLY 110 N 1.83 0.04 0.03 7.39 0.00 -1.26 -4.92 105.19 108.31 1csy n GLY 110 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.06 0.68 -0.61 2.61 5.66 -1.26 -5.13 114.28 114.17 1csy n THR 111 Ca 0.15 0.36 0.00 0.00 -3.05 0.00 0.00 64.05 61.51 1csy n THR 111 Cb 0.48 -1.93 0.00 0.00 -1.55 0.00 0.00 70.33 67.33 1csy n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02