#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gus s ILE 3 N 0.00 3.03 0.38 -1.33 2.07 -1.26 -5.03 121.20 119.06 1gus s ILE 3 Ca 0.00 -1.63 0.33 0.00 -1.41 0.00 0.00 60.65 57.94 1gus s ILE 3 Cb 0.00 -2.46 0.36 0.00 0.13 0.00 0.00 42.46 40.48 1gus s ILE 3 CO 0.00 -0.04 2.12 0.77 -1.91 0.00 0.00 174.94 175.87 1gus h SER 4 N 3.19 0.00 -2.36 4.50 4.64 -2.03 -3.42 113.55 118.06 1gus h SER 4 Ca -0.48 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.29 1gus h SER 4 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1gus h SER 4 CO 0.51 0.06 1.28 0.00 -0.87 0.00 0.00 176.83 177.82 1gus s ALA 5 N -4.03 3.24 -0.98 5.18 0.00 -1.26 -4.84 121.76 119.08 1gus s ALA 5 Ca -0.02 0.93 0.29 0.00 0.00 0.00 0.00 51.96 53.15 1gus s ALA 5 Cb 0.12 -3.91 1.19 0.00 0.00 0.00 0.00 23.12 20.51 1gus s ALA 5 CO 0.53 -2.03 1.91 0.54 0.00 0.00 0.00 175.76 176.71 1gus n ARG 6 N 7.92 0.02 -3.55 0.00 1.74 -1.25 -4.69 116.66 116.85 1gus n ARG 6 Ca 0.22 0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.91 1gus n ARG 6 Cb 0.43 -1.53 -0.11 0.00 -1.02 0.00 0.00 32.46 30.24 1gus n ARG 6 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1gus s ASN 7 N -3.13 5.92 -0.24 0.55 0.01 -1.18 -5.03 114.94 111.83 1gus s ASN 7 Ca 0.14 -0.69 -0.02 0.00 -0.71 0.00 0.00 52.86 51.58 1gus s ASN 7 Cb 0.18 -2.10 0.07 0.00 0.41 0.00 0.00 41.25 39.82 1gus s ASN 7 CO 0.54 -0.32 0.05 -1.10 -1.51 0.00 0.00 177.10 174.76 1gus s GLN 8 N 1.66 0.80 -0.23 -0.60 -0.21 -1.26 -1.88 119.66 117.95 1gus s GLN 8 Ca 0.05 -0.74 -0.01 0.00 0.02 0.00 0.00 55.36 54.68 1gus s GLN 8 Cb -0.18 -2.12 0.02 0.00 1.00 0.00 0.00 33.01 31.73 1gus s GLN 8 CO 0.09 -0.77 -0.09 -0.51 -2.12 0.00 0.00 175.29 171.90 1gus s LEU 9 N 1.71 2.91 0.36 2.90 1.43 0.26 -4.93 118.68 123.32 1gus s LEU 9 Ca 0.02 -0.73 -0.26 0.00 -1.03 0.00 0.00 54.13 52.13 1gus s LEU 9 Cb -0.17 -1.64 -0.09 0.00 0.03 0.00 0.00 46.19 44.32 1gus s LEU 9 CO -0.14 -0.08 1.07 -0.54 0.23 0.00 0.00 176.35 176.88 1gus s LYS 10 N 1.35 4.32 0.33 1.70 1.02 -1.26 -0.77 119.74 126.42 1gus s LYS 10 Ca 0.02 1.61 -0.18 0.00 0.02 0.00 0.00 55.97 57.44 1gus s LYS 10 Cb -0.15 -2.76 0.06 0.00 -0.52 0.00 0.00 37.83 34.46 1gus s LYS 10 CO -0.06 -0.03 0.84 0.20 -0.92 0.00 0.00 175.35 175.38 1gus s GLY 11 N -1.34 0.27 -0.04 -3.33 0.00 0.13 -4.10 107.32 98.91 1gus s GLY 11 Ca 0.53 -0.61 0.04 0.00 0.00 0.00 0.00 44.72 44.68 1gus s GLY 11 CO 0.32 0.26 -0.17 1.25 0.00 0.00 0.00 173.10 174.76 1gus s LYS 12 N -2.42 1.81 -0.00 2.90 2.20 -0.26 -0.40 119.74 123.57 1gus s LYS 12 Ca 0.16 -0.61 -0.30 0.00 -0.36 0.00 0.00 55.97 54.86 1gus s LYS 12 Cb -0.05 -1.56 -0.06 0.00 -1.51 0.00 0.00 37.83 34.65 1gus s LYS 12 CO 0.10 0.24 1.46 0.08 -0.36 0.00 0.00 175.35 176.87 1gus s VAL 13 N 0.06 3.61 -0.45 4.02 1.01 0.04 -0.23 120.40 128.46 1gus s VAL 13 Ca -0.04 0.97 0.06 0.00 0.00 0.00 0.00 61.98 62.97 1gus s VAL 13 Cb -0.12 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1gus s VAL 13 CO 0.02 -0.02 0.40 1.33 0.00 0.00 0.00 175.10 176.84 1gus n VAL 14 N 4.80 0.00 -3.68 2.92 0.24 0.49 -0.73 118.33 122.36 1gus n VAL 14 Ca 0.14 -0.41 -0.14 0.00 -2.04 0.00 0.00 64.34 61.88 1gus n VAL 14 Cb 0.43 1.05 -0.08 0.00 -1.47 0.00 0.00 33.84 33.76 1gus n VAL 14 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1gus s GLY 15 N -1.19 -0.34 -0.18 7.63 0.00 -1.01 -4.95 107.32 107.28 1gus s GLY 15 Ca 0.04 1.00 -0.07 0.00 0.00 0.00 0.00 44.72 45.69 1gus s GLY 15 CO 0.18 0.76 0.39 -2.27 0.00 0.00 0.00 173.10 172.16 1gus s LEU 16 N -0.61 -0.46 -0.17 0.66 2.96 -1.26 -0.47 118.68 119.33 1gus s LEU 16 Ca -0.07 0.89 0.01 0.00 -0.22 0.00 0.00 54.13 54.74 1gus s LEU 16 Cb -0.03 1.22 0.03 0.00 0.50 0.00 0.00 46.19 47.91 1gus s LEU 16 CO 0.04 -0.22 -0.13 -0.75 -1.32 0.00 0.00 176.35 173.97 1gus s LYS 17 N 2.32 2.21 -0.11 1.98 2.20 0.08 -4.98 119.74 123.44 1gus s LYS 17 Ca -0.03 -0.67 -0.15 0.00 -0.36 0.00 0.00 55.97 54.76 1gus s LYS 17 Cb -0.11 -2.23 -0.05 0.00 -1.51 0.00 0.00 37.83 33.93 1gus s LYS 17 CO -0.12 -0.31 0.36 0.15 -0.36 0.00 0.00 175.35 175.07 1gus s LYS 18 N 1.45 4.16 0.00 4.03 1.02 -1.26 -0.01 119.74 129.13 1gus s LYS 18 Ca 0.03 0.25 0.00 0.00 0.02 0.00 0.00 55.97 56.27 1gus s LYS 18 Cb -0.14 -3.37 0.00 0.00 -0.52 0.00 0.00 37.83 33.80 1gus s LYS 18 CO -0.10 0.35 0.00 0.41 -0.92 0.00 0.00 175.35 175.09 1gus n GLY 19 N 2.93 3.60 0.14 -3.33 0.00 0.70 -4.98 105.19 104.25 1gus n GLY 19 Ca -0.11 -1.94 -0.21 0.00 0.00 0.00 0.00 46.02 43.75 1gus n GLY 19 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gus h VAL 20 N 0.00 0.69 0.00 1.61 2.07 -2.01 -3.43 116.25 115.18 1gus h VAL 20 Ca 0.00 -2.38 -0.22 0.00 0.82 0.00 0.00 66.70 64.92 1gus h VAL 20 Cb 0.00 2.56 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 1gus h VAL 20 CO 0.00 0.89 -1.82 0.52 0.02 0.00 0.00 177.57 177.18 1gus n VAL 21 N -3.49 0.83 -4.75 2.57 0.31 -1.26 -4.78 118.33 107.75 1gus n VAL 21 Ca -0.30 -0.34 -0.33 0.00 -0.01 0.00 0.00 64.34 63.37 1gus n VAL 21 Cb 1.05 -0.98 -0.08 0.00 -0.91 0.00 0.00 33.84 32.92 1gus n VAL 21 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1gus s THR 22 N -2.29 1.23 -0.01 2.52 -4.23 -1.26 -0.25 115.64 111.35 1gus s THR 22 Ca -0.18 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.21 1gus s THR 22 Cb 0.05 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.67 1gus s THR 22 CO 0.35 0.00 0.25 0.00 -0.54 0.00 0.00 174.62 174.68 1gus s ALA 23 N -2.87 -0.63 -0.19 3.99 0.00 0.39 -0.21 121.76 122.25 1gus s ALA 23 Ca 0.08 0.17 -0.05 0.00 0.00 0.00 0.00 51.96 52.16 1gus s ALA 23 Cb 0.02 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1gus s ALA 23 CO 0.04 -0.24 0.01 -2.00 0.00 0.00 0.00 175.76 173.57 1gus s GLU 24 N -1.34 3.73 -0.13 0.00 2.12 0.98 -1.77 118.70 122.29 1gus s GLU 24 Ca -0.14 -0.47 0.01 0.00 0.36 0.00 0.00 54.97 54.73 1gus s GLU 24 Cb -0.06 -3.09 -0.01 0.00 0.26 0.00 0.00 34.13 31.23 1gus s GLU 24 CO 0.03 0.12 -0.16 0.08 -0.54 0.00 0.00 175.26 174.80 1gus s VAL 25 N 0.73 2.80 -0.14 3.70 1.01 0.13 -0.75 120.40 127.88 1gus s VAL 25 Ca 0.01 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1gus s VAL 25 Cb -0.14 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1gus s VAL 25 CO 0.02 0.53 -0.10 -0.69 0.00 0.00 0.00 175.10 174.87 1gus s VAL 26 N 0.39 3.35 -0.07 2.92 1.01 0.38 -0.41 120.40 127.97 1gus s VAL 26 Ca -0.12 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1gus s VAL 26 Cb -0.16 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1gus s VAL 26 CO 0.06 0.51 -0.22 -0.76 0.00 0.00 0.00 175.10 174.69 1gus s LEU 27 N 0.38 2.26 -0.07 3.92 1.43 0.50 -0.38 118.68 126.72 1gus s LEU 27 Ca -0.08 -0.44 -0.18 0.00 -1.03 0.00 0.00 54.13 52.40 1gus s LEU 27 Cb -0.15 -1.43 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 1gus s LEU 27 CO 0.05 0.25 0.49 -0.70 0.23 0.00 0.00 176.35 176.66 1gus s GLU 28 N -0.16 4.25 0.51 1.70 2.12 0.68 -0.69 118.70 127.12 1gus s GLU 28 Ca -0.03 0.51 0.04 0.00 0.36 0.00 0.00 54.97 55.85 1gus s GLU 28 Cb -0.14 -3.37 -0.00 0.00 0.26 0.00 0.00 34.13 30.88 1gus s GLU 28 CO 0.04 0.31 0.16 0.96 -0.54 0.00 0.00 175.26 176.19 1gus s ILE 29 N 0.09 1.49 0.25 -3.70 -4.36 0.44 -1.10 121.20 114.31 1gus s ILE 29 Ca 0.27 -1.79 -0.30 0.00 -0.26 0.00 0.00 60.65 58.57 1gus s ILE 29 Cb -0.16 -2.27 -0.14 0.00 1.25 0.00 0.00 42.46 41.13 1gus s ILE 29 CO 0.12 0.00 1.11 0.00 0.24 0.00 0.00 174.94 176.42 1gus n ALA 30 N -1.43 -0.17 -0.66 2.27 0.00 -1.26 -1.50 120.51 117.76 1gus n ALA 30 Ca -0.11 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1gus n ALA 30 Cb 0.66 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1gus n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gus n GLY 31 N 1.55 0.98 1.36 0.00 0.00 -1.26 -3.80 105.19 104.01 1gus n GLY 31 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1gus n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gus n GLY 32 N -2.00 1.30 3.56 -0.02 0.00 -0.56 -5.04 105.19 102.43 1gus n GLY 32 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1gus n GLY 32 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gus n ASN 33 N 0.00 0.09 -4.36 1.61 5.03 -1.23 -4.68 115.26 111.72 1gus n ASN 33 Ca 0.00 0.78 -0.32 0.00 0.87 0.00 0.00 54.58 55.92 1gus n ASN 33 Cb 0.00 -1.31 -0.15 0.00 -1.02 0.00 0.00 39.78 37.30 1gus n ASN 33 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1gus s LYS 34 N -2.49 2.30 -0.07 3.52 1.02 -1.26 -0.42 119.74 122.34 1gus s LYS 34 Ca 0.73 -0.85 0.04 0.00 0.02 0.00 0.00 55.97 55.91 1gus s LYS 34 Cb -0.43 -2.17 -0.02 0.00 -0.52 0.00 0.00 37.83 34.69 1gus s LYS 34 CO 0.50 0.55 -0.18 0.42 -0.92 0.00 0.00 175.35 175.72 1gus s ILE 35 N -0.58 2.73 -0.12 2.17 -1.09 0.13 -4.96 121.20 119.48 1gus s ILE 35 Ca 0.09 -0.83 0.03 0.00 -2.23 0.00 0.00 60.65 57.71 1gus s ILE 35 Cb -0.11 -2.06 0.00 0.00 -1.58 0.00 0.00 42.46 38.71 1gus s ILE 35 CO 0.00 0.57 -0.21 -0.89 -1.23 0.00 0.00 174.94 173.18 1gus s THR 36 N -0.32 2.23 -0.04 2.92 2.01 -1.26 -0.37 115.64 120.81 1gus s THR 36 Ca 0.02 -0.95 0.06 0.00 0.31 0.00 0.00 61.69 61.14 1gus s THR 36 Cb -0.13 -1.88 -0.01 0.00 0.01 0.00 0.00 72.50 70.49 1gus s THR 36 CO 0.02 0.55 -0.23 -0.55 -0.69 0.00 0.00 174.62 173.72 1gus s SER 37 N 0.52 2.78 -0.23 3.53 0.15 0.45 -4.98 113.70 115.92 1gus s SER 37 Ca -0.13 -0.45 -0.01 0.00 0.70 0.00 0.00 55.95 56.06 1gus s SER 37 Cb -0.17 -0.56 0.02 0.00 -1.71 0.00 0.00 66.02 63.61 1gus s SER 37 CO 0.05 0.25 -0.09 -0.63 1.20 0.00 0.00 173.24 174.02 1gus s ILE 38 N -0.31 2.77 0.38 6.45 1.01 -1.26 0.18 121.20 130.42 1gus s ILE 38 Ca 0.02 -0.95 0.04 0.00 0.00 0.00 0.00 60.65 59.76 1gus s ILE 38 Cb -0.11 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 1gus s ILE 38 CO 0.01 0.29 0.14 0.27 0.00 0.00 0.00 174.94 175.65 1gus s ILE 39 N 1.33 0.56 0.49 2.92 -4.36 -0.73 -4.94 121.20 116.47 1gus s ILE 39 Ca 0.02 -2.00 -0.21 0.00 -0.26 0.00 0.00 60.65 58.20 1gus s ILE 39 Cb -0.16 -2.41 -0.07 0.00 1.25 0.00 0.00 42.46 41.07 1gus s ILE 39 CO -0.06 0.00 1.10 -0.94 0.24 0.00 0.00 174.94 175.28 1gus s SER 40 N -3.55 6.14 0.40 4.36 1.04 -1.26 -0.46 113.70 120.37 1gus s SER 40 Ca 0.27 2.11 0.06 0.00 0.48 0.00 0.00 55.95 58.88 1gus s SER 40 Cb 0.03 -2.58 0.81 0.00 0.10 0.00 0.00 66.02 64.38 1gus s SER 40 CO 0.16 -0.92 2.04 0.25 0.98 0.00 0.00 173.24 175.75 1gus h LEU 41 N 1.66 0.51 -0.86 2.42 5.85 -0.82 -2.24 115.31 121.84 1gus h LEU 41 Ca -0.49 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.21 1gus h LEU 41 Cb 1.24 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 1gus h LEU 41 CO 0.59 0.38 0.53 0.44 -0.34 0.00 0.00 178.44 180.04 1gus h ASP 42 N 0.60 1.02 -0.57 1.25 3.32 -1.91 -1.40 116.42 118.73 1gus h ASP 42 Ca 0.16 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1gus h ASP 42 Cb -0.04 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1gus h ASP 42 CO -0.03 0.77 0.09 0.28 -1.72 0.00 0.00 179.24 178.63 1gus h SER 43 N 1.17 0.91 -0.63 6.45 0.02 -1.79 -1.63 113.55 118.05 1gus h SER 43 Ca 0.31 -0.26 0.07 0.00 -0.84 0.00 0.00 61.79 61.07 1gus h SER 43 Cb -0.07 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.17 1gus h SER 43 CO -0.06 0.94 0.32 0.58 -1.14 0.00 0.00 176.83 177.46 1gus h VAL 44 N 0.84 0.90 -0.12 2.27 2.07 -1.01 0.17 116.25 121.38 1gus h VAL 44 Ca 0.17 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1gus h VAL 44 Cb 0.41 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1gus h VAL 44 CO 0.01 0.11 0.04 -0.33 0.02 0.00 0.00 177.57 177.41 1gus h GLU 45 N 0.58 0.18 -0.09 1.57 5.08 -1.15 -0.04 114.58 120.70 1gus h GLU 45 Ca 0.30 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.49 1gus h GLU 45 Cb 0.25 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1gus h GLU 45 CO -0.22 0.33 -0.52 0.93 -1.00 0.00 0.00 179.01 178.53 1gus h GLU 46 N 0.00 0.25 -0.02 2.33 5.08 -0.90 -1.68 114.58 119.64 1gus h GLU 46 Ca 0.04 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1gus h GLU 46 Cb 0.22 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1gus h GLU 46 CO -0.00 0.71 0.00 1.28 -1.00 0.00 0.00 179.01 180.00 1gus n LEU 47 N -3.94 0.87 -3.88 1.33 4.77 0.57 -4.92 117.00 111.80 1gus n LEU 47 Ca -0.02 -0.30 -0.28 0.00 -0.03 0.00 0.00 56.01 55.38 1gus n LEU 47 Cb 0.56 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.66 1gus n LEU 47 CO 0.43 0.15 0.03 0.61 -1.33 0.00 0.00 177.39 177.29 1gus n GLY 48 N 1.08 -0.42 3.70 -0.72 0.00 -0.59 -4.92 105.19 103.32 1gus n GLY 48 Ca 0.20 0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 1gus n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gus s VAL 49 N -3.44 2.94 0.09 1.61 1.01 -0.13 -5.00 120.40 117.47 1gus s VAL 49 Ca 0.45 0.53 -0.11 0.00 0.00 0.00 0.00 61.98 62.85 1gus s VAL 49 Cb -0.23 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 32.82 1gus s VAL 49 CO 0.83 0.02 0.25 -0.54 0.00 0.00 0.00 175.10 175.67 1gus s LYS 50 N 1.98 0.88 0.32 2.72 1.02 -1.26 -4.89 119.74 120.51 1gus s LYS 50 Ca 0.71 -0.82 -0.29 0.00 0.02 0.00 0.00 55.97 55.59 1gus s LYS 50 Cb -0.41 0.37 -0.12 0.00 -0.52 0.00 0.00 37.83 37.16 1gus s LYS 50 CO 0.31 -0.30 1.49 0.39 -0.92 0.00 0.00 175.35 176.32 1gus n GLU 51 N 0.04 2.51 0.00 1.68 1.02 -1.26 -1.73 120.64 122.90 1gus n GLU 51 Ca -0.16 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 1gus n GLU 51 Cb 0.62 -2.60 0.00 0.00 -0.02 0.00 0.00 31.44 29.44 1gus n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gus n GLY 52 N 1.39 2.05 3.77 0.62 0.00 0.09 -4.97 105.19 108.13 1gus n GLY 52 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1gus n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gus s ALA 53 N -2.32 3.17 -0.26 4.61 0.00 -0.70 -4.56 121.76 121.70 1gus s ALA 53 Ca 0.00 1.18 -0.18 0.00 0.00 0.00 0.00 51.96 52.96 1gus s ALA 53 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1gus s ALA 53 CO 0.00 -0.83 0.53 -1.21 0.00 0.00 0.00 175.76 174.25 1gus s GLU 54 N -2.37 4.07 0.24 0.00 2.02 -1.26 -0.78 118.70 120.62 1gus s GLU 54 Ca 0.59 0.36 -0.05 0.00 0.02 0.00 0.00 54.97 55.89 1gus s GLU 54 Cb -0.36 -3.65 -0.02 0.00 0.10 0.00 0.00 34.13 30.19 1gus s GLU 54 CO 0.46 -0.37 0.30 -0.51 0.02 0.00 0.00 175.26 175.17 1gus s LEU 55 N 2.35 0.89 -0.07 1.80 1.43 0.46 -4.99 118.68 120.55 1gus s LEU 55 Ca 0.22 -1.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.08 1gus s LEU 55 Cb -0.16 1.00 0.01 0.00 0.03 0.00 0.00 46.19 47.07 1gus s LEU 55 CO 0.09 -1.02 -0.16 -0.89 0.23 0.00 0.00 176.35 174.61 1gus s THR 56 N -3.93 1.40 -0.01 5.49 2.01 -1.26 0.19 115.64 119.54 1gus s THR 56 Ca 0.32 -0.65 -0.19 0.00 0.31 0.00 0.00 61.69 61.48 1gus s THR 56 Cb 0.03 -1.24 -0.05 0.00 0.01 0.00 0.00 72.50 71.25 1gus s THR 56 CO 0.13 0.41 0.55 0.00 -0.69 0.00 0.00 174.62 175.02 1gus s ALA 57 N 0.42 3.53 -0.06 7.40 0.00 0.05 -4.87 121.76 128.23 1gus s ALA 57 Ca -0.13 -0.03 0.03 0.00 0.00 0.00 0.00 51.96 51.84 1gus s ALA 57 Cb -0.15 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1gus s ALA 57 CO 0.04 0.23 -0.16 0.08 0.00 0.00 0.00 175.76 175.95 1gus s VAL 58 N -0.37 1.41 -0.04 0.00 1.01 -1.26 -0.58 120.40 120.58 1gus s VAL 58 Ca 0.29 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1gus s VAL 58 Cb -0.18 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1gus s VAL 58 CO 0.16 0.41 -0.05 -0.69 0.00 0.00 0.00 175.10 174.93 1gus s VAL 59 N 0.35 0.54 0.31 2.92 1.01 -0.79 -5.04 120.40 119.71 1gus s VAL 59 Ca -0.11 -0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 1gus s VAL 59 Cb -0.14 -0.55 -0.10 0.00 0.00 0.00 0.00 36.38 35.59 1gus s VAL 59 CO 0.04 0.21 1.22 -0.75 0.00 0.00 0.00 175.10 175.82 1gus s LYS 60 N 0.73 4.47 0.30 2.72 2.20 -1.26 -3.10 119.74 125.81 1gus s LYS 60 Ca -0.10 2.03 0.01 0.00 -0.36 0.00 0.00 55.97 57.56 1gus s LYS 60 Cb -0.13 -3.11 0.55 0.00 -1.51 0.00 0.00 37.83 33.63 1gus s LYS 60 CO 0.00 -0.02 1.89 0.66 -0.36 0.00 0.00 175.35 177.52 1gus h SER 61 N 3.55 0.90 0.20 1.43 4.64 -1.94 -0.70 113.55 121.62 1gus h SER 61 Ca -0.48 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1gus h SER 61 Cb 1.22 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1gus h SER 61 CO 0.66 0.55 0.00 0.35 -0.87 0.00 0.00 176.83 177.52 1gus n THR 62 N -4.52 0.92 0.74 2.95 -2.24 -1.26 -2.04 114.28 108.83 1gus n THR 62 Ca 0.15 0.23 0.12 0.00 -2.27 0.00 0.00 64.05 62.28 1gus n THR 62 Cb 0.25 -1.08 0.18 0.00 -2.10 0.00 0.00 70.33 67.58 1gus n THR 62 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1gus n ASP 63 N -1.33 3.09 -4.55 3.42 8.00 -0.27 -4.88 116.55 120.03 1gus n ASP 63 Ca 0.04 -1.97 -0.40 0.00 0.71 0.00 0.00 54.79 53.17 1gus n ASP 63 Cb 0.08 -0.11 -0.10 0.00 -0.02 0.00 0.00 41.12 40.97 1gus n ASP 63 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1gus s VAL 64 N -1.78 5.25 0.42 2.53 1.01 -0.87 -5.02 120.40 121.94 1gus s VAL 64 Ca 0.33 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 1gus s VAL 64 Cb 0.21 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1gus s VAL 64 CO 0.31 0.04 0.68 -0.04 0.00 0.00 0.00 175.10 176.08 1gus s MET 65 N 1.85 3.44 -0.09 2.72 -1.94 -1.26 -5.07 119.30 118.95 1gus s MET 65 Ca 0.09 -0.12 0.04 0.00 -1.71 0.00 0.00 55.69 53.99 1gus s MET 65 Cb -0.17 -2.52 -0.01 0.00 2.01 0.00 0.00 34.83 34.15 1gus s MET 65 CO 0.11 -0.08 -0.21 0.42 -0.01 0.00 0.00 175.02 175.25 1gus s ILE 66 N -2.55 2.37 -0.05 2.53 -1.09 -1.26 -5.11 121.20 116.04 1gus s ILE 66 Ca 0.45 -0.93 0.04 0.00 -2.23 0.00 0.00 60.65 57.98 1gus s ILE 66 Cb -0.10 -1.92 -0.02 0.00 -1.58 0.00 0.00 42.46 38.84 1gus s ILE 66 CO 0.40 0.56 -0.16 -0.22 -1.23 0.00 0.00 174.94 174.29 1gus s LEU 67 N 0.10 2.64 0.00 2.97 2.96 -1.26 -5.34 118.68 120.75 1gus s LEU 67 Ca -0.10 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 1gus s LEU 67 Cb -0.16 -1.53 0.00 0.00 0.50 0.00 0.00 46.19 45.01 1gus s LEU 67 CO 0.06 0.33 0.28 0.00 -1.32 0.00 0.00 176.35 175.70