#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 4.01 0.44 0.44 2.07 -1.26 -5.03 121.20 121.87 1gus s ILE 3 Ca 0.00 -0.86 0.25 0.00 -1.41 0.00 0.00 60.65 58.62 1gus s ILE 3 Cb 0.00 -2.86 0.27 0.00 0.13 0.00 0.00 42.46 40.00 1gus s ILE 3 CO 0.00 0.22 2.07 0.77 -1.91 0.00 0.00 174.94 176.09 1gus h SER 4 N 3.80 0.00 -2.28 4.50 4.64 -2.03 -3.43 113.55 118.75 1gus h SER 4 Ca -0.48 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.29 1gus h SER 4 Cb 1.17 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1gus h SER 4 CO 0.58 0.13 1.26 0.00 -0.87 0.00 0.00 176.83 177.93 1gus n ALA 5 N -2.33 1.56 1.31 5.18 0.00 -1.26 -4.84 120.51 120.13 1gus n ALA 5 Ca -0.02 0.15 0.14 0.00 0.00 0.00 0.00 53.44 53.72 1gus n ALA 5 Cb 0.23 -2.70 0.68 0.00 0.00 0.00 0.00 19.45 17.65 1gus n ALA 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gus n ARG 6 N 7.65 0.37 -3.63 0.00 1.74 -1.26 -4.62 116.66 116.91 1gus n ARG 6 Ca 0.22 -0.05 -0.40 0.00 -0.77 0.00 0.00 57.85 56.86 1gus n ARG 6 Cb 0.40 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.23 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 -2.66 5.63 -0.26 0.55 0.01 -1.12 -5.02 114.94 112.07 1gus s ASN 7 Ca 0.25 -0.79 -0.03 0.00 -0.71 0.00 0.00 52.86 51.58 1gus s ASN 7 Cb 0.20 -2.01 0.09 0.00 0.41 0.00 0.00 41.25 39.94 1gus s ASN 7 CO 0.49 -0.30 0.09 -1.10 -1.51 0.00 0.00 177.10 174.77 1gus s GLN 8 N 1.58 0.48 -0.21 -0.60 -0.21 -1.26 -1.68 119.66 117.76 1gus s GLN 8 Ca 0.03 -0.65 -0.02 0.00 0.02 0.00 0.00 55.36 54.74 1gus s GLN 8 Cb -0.18 -1.75 -0.00 0.00 1.00 0.00 0.00 33.01 32.08 1gus s GLN 8 CO 0.06 -0.88 -0.09 -0.51 -2.12 0.00 0.00 175.29 171.75 1gus s LEU 9 N 1.87 2.67 0.27 2.90 1.43 0.42 -4.91 118.68 123.32 1gus s LEU 9 Ca 0.06 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 1gus s LEU 9 Cb -0.17 -1.66 -0.09 0.00 0.03 0.00 0.00 46.19 44.30 1gus s LEU 9 CO -0.23 -0.01 1.02 -0.54 0.23 0.00 0.00 176.35 176.83 1gus s LYS 10 N 1.39 4.73 0.36 1.70 1.02 -1.26 -0.03 119.74 127.64 1gus s LYS 10 Ca 0.05 1.65 -0.08 0.00 0.02 0.00 0.00 55.97 57.61 1gus s LYS 10 Cb -0.14 -3.21 0.03 0.00 -0.52 0.00 0.00 37.83 33.99 1gus s LYS 10 CO -0.06 0.34 0.61 0.41 -0.92 0.00 0.00 175.35 175.74 1gus n GLY 11 N 1.29 1.61 3.22 -3.33 0.00 0.97 -4.12 105.19 104.83 1gus n GLY 11 Ca -0.01 -1.44 -0.26 0.00 0.00 0.00 0.00 46.02 44.30 1gus n GLY 11 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gus s LYS 12 N -2.46 1.54 0.06 1.61 -2.85 -0.51 -1.23 119.74 115.91 1gus s LYS 12 Ca 0.22 -0.78 -0.31 0.00 -1.00 0.00 0.00 55.97 54.11 1gus s LYS 12 Cb -0.03 -1.54 -0.07 0.00 -2.06 0.00 0.00 37.83 34.14 1gus s LYS 12 CO 0.16 0.41 1.41 0.08 0.10 0.00 0.00 175.35 177.51 1gus s VAL 13 N -0.57 3.47 0.00 1.79 1.01 0.11 -0.76 120.40 125.46 1gus s VAL 13 Ca 0.08 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.04 1gus s VAL 13 Cb -0.08 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1gus s VAL 13 CO -0.00 0.04 0.38 1.33 0.00 0.00 0.00 175.10 176.85 1gus n VAL 14 N 4.29 0.00 -3.67 2.92 0.24 0.74 -0.58 118.33 122.28 1gus n VAL 14 Ca 0.12 -0.42 -0.14 0.00 -2.04 0.00 0.00 64.34 61.87 1gus n VAL 14 Cb 0.43 1.16 -0.08 0.00 -1.47 0.00 0.00 33.84 33.87 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 -0.07 -0.44 -0.18 7.63 0.00 -1.06 -4.96 107.32 108.24 1gus s GLY 15 Ca 0.00 1.63 -0.09 0.00 0.00 0.00 0.00 44.72 46.26 1gus s GLY 15 CO 0.00 1.40 0.42 -2.27 0.00 0.00 0.00 173.10 172.65 1gus s LEU 16 N 0.23 -0.22 -0.11 0.66 2.96 -1.26 -0.92 118.68 120.02 1gus s LEU 16 Ca -0.01 0.93 -0.01 0.00 -0.22 0.00 0.00 54.13 54.82 1gus s LEU 16 Cb -0.04 1.37 0.03 0.00 0.50 0.00 0.00 46.19 48.05 1gus s LEU 16 CO 0.01 -0.20 -0.03 -0.75 -1.32 0.00 0.00 176.35 174.06 1gus s LYS 17 N 1.65 1.03 -0.16 1.98 2.20 0.19 -4.98 119.74 121.65 1gus s LYS 17 Ca -0.08 -0.13 -0.11 0.00 -0.36 0.00 0.00 55.97 55.29 1gus s LYS 17 Cb -0.09 -1.40 -0.05 0.00 -1.51 0.00 0.00 37.83 34.78 1gus s LYS 17 CO -0.13 -0.33 0.19 0.15 -0.36 0.00 0.00 175.35 174.87 1gus s LYS 18 N 1.83 4.03 0.00 4.03 1.02 -1.26 -0.14 119.74 129.25 1gus s LYS 18 Ca 0.04 -0.09 0.00 0.00 0.02 0.00 0.00 55.97 55.94 1gus s LYS 18 Cb -0.13 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 1gus s LYS 18 CO -0.07 0.41 0.00 0.41 -0.92 0.00 0.00 175.35 175.18 1gus n GLY 19 N 3.06 3.00 0.13 -3.33 0.00 0.60 -4.99 105.19 103.67 1gus n GLY 19 Ca -0.16 -1.84 -0.21 0.00 0.00 0.00 0.00 46.02 43.81 1gus n GLY 19 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gus n VAL 20 N 0.00 1.63 -0.12 1.61 0.31 -1.26 -4.67 118.33 115.84 1gus n VAL 20 Ca 0.00 -0.53 -0.25 0.00 -0.01 0.00 0.00 64.34 63.55 1gus n VAL 20 Cb 0.00 -1.68 -0.11 0.00 -0.91 0.00 0.00 33.84 31.14 1gus n VAL 20 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1gus n VAL 21 N -3.59 1.54 -4.44 2.52 0.31 -1.26 -4.77 118.33 108.64 1gus n VAL 21 Ca -0.39 -0.42 -0.30 0.00 -0.01 0.00 0.00 64.34 63.22 1gus n VAL 21 Cb 0.97 -1.75 -0.05 0.00 -0.91 0.00 0.00 33.84 32.10 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 -2.50 1.39 0.00 2.52 -4.23 -1.26 0.20 115.64 111.76 1gus s THR 22 Ca -0.35 -1.82 -0.13 0.00 -1.18 0.00 0.00 61.69 58.21 1gus s THR 22 Cb 0.12 -2.21 0.02 0.00 1.34 0.00 0.00 72.50 71.76 1gus s THR 22 CO 0.56 0.00 0.27 0.00 -0.54 0.00 0.00 174.62 174.90 1gus s ALA 23 N -2.83 -0.65 -0.19 3.99 0.00 0.08 -0.29 121.76 121.87 1gus s ALA 23 Ca 0.17 0.15 -0.07 0.00 0.00 0.00 0.00 51.96 52.21 1gus s ALA 23 Cb 0.01 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 1gus s ALA 23 CO 0.10 -0.28 0.06 -2.00 0.00 0.00 0.00 175.76 173.64 1gus s GLU 24 N -1.61 3.92 -0.08 0.00 2.12 0.80 -1.83 118.70 122.02 1gus s GLU 24 Ca -0.12 -0.37 0.04 0.00 0.36 0.00 0.00 54.97 54.89 1gus s GLU 24 Cb -0.05 -3.22 -0.00 0.00 0.26 0.00 0.00 34.13 31.12 1gus s GLU 24 CO 0.02 0.20 -0.22 0.08 -0.54 0.00 0.00 175.26 174.80 1gus s VAL 25 N 0.56 1.91 -0.16 3.70 1.01 0.77 -0.64 120.40 127.54 1gus s VAL 25 Ca 0.03 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 1gus s VAL 25 Cb -0.13 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 1gus s VAL 25 CO 0.01 0.53 -0.10 -0.69 0.00 0.00 0.00 175.10 174.85 1gus s VAL 26 N 0.24 3.16 -0.04 2.92 1.01 -0.10 -0.29 120.40 127.30 1gus s VAL 26 Ca -0.14 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1gus s VAL 26 Cb -0.16 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1gus s VAL 26 CO 0.07 0.49 -0.19 -0.76 0.00 0.00 0.00 175.10 174.71 1gus s LEU 27 N 0.72 2.48 -0.22 3.92 1.43 0.19 -0.18 118.68 127.03 1gus s LEU 27 Ca -0.05 -0.30 -0.10 0.00 -1.03 0.00 0.00 54.13 52.65 1gus s LEU 27 Cb -0.15 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 1gus s LEU 27 CO 0.02 0.34 0.15 -0.70 0.23 0.00 0.00 176.35 176.39 1gus s GLU 28 N -0.69 4.14 0.39 1.70 2.12 0.07 -0.70 118.70 125.72 1gus s GLU 28 Ca 0.11 -0.23 0.04 0.00 0.36 0.00 0.00 54.97 55.25 1gus s GLU 28 Cb -0.10 -3.47 0.04 0.00 0.26 0.00 0.00 34.13 30.85 1gus s GLU 28 CO -0.00 0.19 0.31 0.44 -0.54 0.00 0.00 175.26 175.66 1gus n ILE 29 N 3.87 0.00 -1.55 -3.70 -5.35 -0.02 -1.42 119.36 111.19 1gus n ILE 29 Ca -0.15 -1.52 -0.39 0.00 -0.27 0.00 0.00 62.75 60.42 1gus n ILE 29 Cb 0.52 -0.21 0.04 0.00 -1.74 0.00 0.00 39.64 38.24 1gus n ILE 29 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gus n ALA 30 N -2.23 -0.40 -1.01 -1.28 0.00 -1.26 -3.02 120.51 111.31 1gus n ALA 30 Ca -0.12 0.04 -0.00 0.00 0.00 0.00 0.00 53.44 53.36 1gus n ALA 30 Cb 0.44 -1.98 -0.00 0.00 0.00 0.00 0.00 19.45 17.90 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 1.48 0.46 2.79 0.00 0.00 -1.26 -3.00 105.19 105.65 1gus n GLY 31 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.56 0.79 3.77 -0.02 0.00 -1.17 -5.04 105.19 100.96 1gus n GLY 32 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1gus n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gus s ASN 33 N -2.65 5.15 -0.01 1.61 0.02 -1.16 -4.85 114.94 113.04 1gus s ASN 33 Ca 0.00 2.00 0.06 0.00 -1.02 0.00 0.00 52.86 53.90 1gus s ASN 33 Cb 0.00 -2.55 -0.01 0.00 0.02 0.00 0.00 41.25 38.70 1gus s ASN 33 CO 0.00 -1.60 -0.19 -0.54 0.02 0.00 0.00 177.10 174.79 1gus s LYS 34 N -4.07 1.54 -0.08 -0.60 1.02 -1.26 -0.84 119.74 115.44 1gus s LYS 34 Ca 0.67 -0.68 0.04 0.00 0.02 0.00 0.00 55.97 56.02 1gus s LYS 34 Cb -0.20 -1.49 -0.01 0.00 -0.52 0.00 0.00 37.83 35.61 1gus s LYS 34 CO 0.41 0.41 -0.21 0.42 -0.92 0.00 0.00 175.35 175.45 1gus s ILE 35 N -0.45 2.35 -0.09 2.17 -1.09 0.13 -4.97 121.20 119.24 1gus s ILE 35 Ca 0.07 -0.94 0.02 0.00 -2.23 0.00 0.00 60.65 57.57 1gus s ILE 35 Cb -0.07 -1.90 -0.02 0.00 -1.58 0.00 0.00 42.46 38.89 1gus s ILE 35 CO -0.01 0.56 -0.14 -0.89 -1.23 0.00 0.00 174.94 173.24 1gus s THR 36 N 0.02 3.06 -0.03 2.92 2.01 -1.26 -0.64 115.64 121.73 1gus s THR 36 Ca -0.08 -0.69 0.05 0.00 0.31 0.00 0.00 61.69 61.28 1gus s THR 36 Cb -0.15 -2.24 -0.01 0.00 0.01 0.00 0.00 72.50 70.11 1gus s THR 36 CO 0.05 0.56 -0.17 -0.55 -0.69 0.00 0.00 174.62 173.82 1gus s SER 37 N -0.17 2.04 -0.22 3.53 0.15 0.60 -4.97 113.70 114.66 1gus s SER 37 Ca -0.00 -0.32 -0.02 0.00 0.70 0.00 0.00 55.95 56.30 1gus s SER 37 Cb -0.13 -0.38 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 1gus s SER 37 CO 0.03 0.18 -0.08 -0.63 1.20 0.00 0.00 173.24 173.94 1gus s ILE 38 N -0.20 2.97 0.28 6.45 1.01 -1.26 -0.17 121.20 130.28 1gus s ILE 38 Ca 0.02 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.99 1gus s ILE 38 Cb -0.09 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.98 1gus s ILE 38 CO 0.01 0.41 0.11 0.27 0.00 0.00 0.00 174.94 175.73 1gus s ILE 39 N 1.41 0.55 0.50 2.92 -4.36 -0.76 -4.96 121.20 116.50 1gus s ILE 39 Ca 0.05 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.20 1gus s ILE 39 Cb -0.14 -2.61 -0.06 0.00 1.25 0.00 0.00 42.46 40.89 1gus s ILE 39 CO -0.06 0.00 1.39 -0.94 0.24 0.00 0.00 174.94 175.57 1gus s SER 40 N -3.34 5.54 0.34 4.36 1.04 -1.26 -0.74 113.70 119.63 1gus s SER 40 Ca 0.37 2.84 0.04 0.00 0.48 0.00 0.00 55.95 59.68 1gus s SER 40 Cb 0.07 -2.64 0.60 0.00 0.10 0.00 0.00 66.02 64.15 1gus s SER 40 CO 0.14 -1.40 1.88 0.25 0.98 0.00 0.00 173.24 175.09 1gus h LEU 41 N 1.85 0.49 -0.75 2.42 5.85 -0.47 -1.70 115.31 123.00 1gus h LEU 41 Ca -0.51 -0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.21 1gus h LEU 41 Cb 1.28 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.11 1gus h LEU 41 CO 0.59 0.56 0.40 0.44 -0.34 0.00 0.00 178.44 180.09 1gus h ASP 42 N 0.51 0.54 -0.43 1.25 3.32 -1.91 -0.76 116.42 118.94 1gus h ASP 42 Ca 0.11 0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 1gus h ASP 42 Cb 0.32 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1gus h ASP 42 CO 0.01 0.31 -0.17 0.28 -1.72 0.00 0.00 179.24 177.94 1gus h SER 43 N 0.67 0.90 -0.49 6.45 0.02 -1.69 -0.22 113.55 119.18 1gus h SER 43 Ca 0.37 -0.39 0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1gus h SER 43 Cb 0.37 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.61 1gus h SER 43 CO -0.26 1.09 0.18 0.58 -1.14 0.00 0.00 176.83 177.27 1gus h VAL 44 N 0.70 0.85 -0.29 2.27 2.07 -1.00 0.80 116.25 121.64 1gus h VAL 44 Ca 0.10 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1gus h VAL 44 Cb 0.73 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1gus h VAL 44 CO 0.06 0.07 0.03 -0.33 0.02 0.00 0.00 177.57 177.41 1gus h GLU 45 N 0.36 0.50 -0.74 1.57 4.39 -0.85 -1.04 114.58 118.77 1gus h GLU 45 Ca 0.23 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 1gus h GLU 45 Cb 0.24 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1gus h GLU 45 CO -0.23 0.62 0.28 0.93 -1.16 0.00 0.00 179.01 179.46 1gus h GLU 46 N 0.30 1.10 -0.01 2.33 5.08 -0.71 -2.01 114.58 120.66 1gus h GLU 46 Ca 0.09 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1gus h GLU 46 Cb 0.38 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1gus h GLU 46 CO 0.01 0.90 -0.02 1.28 -1.00 0.00 0.00 179.01 180.18 1gus n LEU 47 N -4.28 0.67 -3.29 1.33 4.77 0.24 -4.93 117.00 111.50 1gus n LEU 47 Ca 0.07 -0.19 -0.23 0.00 -0.03 0.00 0.00 56.01 55.62 1gus n LEU 47 Cb 0.19 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1gus n LEU 47 CO 0.40 0.11 0.14 0.61 -1.33 0.00 0.00 177.39 177.33 1gus n GLY 48 N 1.12 -0.51 3.70 -0.72 0.00 -0.52 -4.91 105.19 103.35 1gus n GLY 48 Ca 0.20 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.99 1gus n GLY 48 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gus n VAL 49 N -4.77 0.16 -3.50 1.61 0.31 -0.51 -4.97 118.33 106.65 1gus n VAL 49 Ca -0.04 -0.03 -0.11 0.00 -0.01 0.00 0.00 64.34 64.15 1gus n VAL 49 Cb 0.59 -2.02 -0.02 0.00 -0.91 0.00 0.00 33.84 31.47 1gus n VAL 49 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1gus s LYS 50 N 1.83 1.29 0.25 5.55 -2.85 -1.26 -4.94 119.74 119.61 1gus s LYS 50 Ca 0.78 -0.56 -0.29 0.00 -1.00 0.00 0.00 55.97 54.90 1gus s LYS 50 Cb -0.51 0.57 -0.15 0.00 -2.06 0.00 0.00 37.83 35.69 1gus s LYS 50 CO 0.35 -0.56 1.04 0.39 0.10 0.00 0.00 175.35 176.67 1gus n GLU 51 N -0.36 1.25 0.00 1.78 -0.58 -1.26 -1.61 120.64 119.86 1gus n GLU 51 Ca -0.16 0.44 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 1gus n GLU 51 Cb 0.64 -1.84 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1gus n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gus n GLY 52 N 1.51 2.56 3.77 0.62 0.00 0.25 -4.96 105.19 108.95 1gus n GLY 52 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.40 3.39 -0.31 4.61 0.00 -0.64 -4.45 121.76 121.97 1gus s ALA 53 Ca 0.00 1.38 -0.18 0.00 0.00 0.00 0.00 51.96 53.17 1gus s ALA 53 Cb 0.00 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 1gus s ALA 53 CO 0.00 -0.93 0.50 -1.21 0.00 0.00 0.00 175.76 174.12 1gus s GLU 54 N -2.15 3.84 0.20 0.00 2.02 -1.26 0.09 118.70 121.44 1gus s GLU 54 Ca 0.55 0.05 -0.01 0.00 0.02 0.00 0.00 54.97 55.58 1gus s GLU 54 Cb -0.42 -3.73 -0.04 0.00 0.10 0.00 0.00 34.13 30.04 1gus s GLU 54 CO 0.55 -0.49 0.15 -0.51 0.02 0.00 0.00 175.26 174.98 1gus s LEU 55 N 2.33 1.12 -0.09 1.80 1.43 -0.36 -4.98 118.68 119.93 1gus s LEU 55 Ca 0.19 -1.38 0.04 0.00 -1.03 0.00 0.00 54.13 51.96 1gus s LEU 55 Cb -0.15 0.44 -0.01 0.00 0.03 0.00 0.00 46.19 46.50 1gus s LEU 55 CO 0.11 -0.85 -0.22 -0.89 0.23 0.00 0.00 176.35 174.73 1gus s THR 56 N -4.15 2.28 -0.07 5.49 2.01 -1.26 -0.02 115.64 119.91 1gus s THR 56 Ca 0.38 -0.96 -0.23 0.00 0.31 0.00 0.00 61.69 61.20 1gus s THR 56 Cb 0.07 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 1gus s THR 56 CO 0.12 0.56 0.68 0.00 -0.69 0.00 0.00 174.62 175.29 1gus s ALA 57 N 0.15 3.35 -0.11 7.40 0.00 0.95 -4.85 121.76 128.66 1gus s ALA 57 Ca -0.12 0.10 0.03 0.00 0.00 0.00 0.00 51.96 51.97 1gus s ALA 57 Cb -0.16 -2.93 0.01 0.00 0.00 0.00 0.00 23.12 20.03 1gus s ALA 57 CO 0.07 -0.11 -0.20 0.08 0.00 0.00 0.00 175.76 175.60 1gus s VAL 58 N 0.82 1.81 -0.03 0.00 1.01 -1.26 -0.44 120.40 122.31 1gus s VAL 58 Ca 0.36 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1gus s VAL 58 Cb -0.17 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.62 1gus s VAL 58 CO 0.17 0.50 -0.03 -0.69 0.00 0.00 0.00 175.10 175.05 1gus s VAL 59 N 0.70 0.41 0.33 2.92 1.01 -0.68 -5.03 120.40 120.05 1gus s VAL 59 Ca -0.11 -0.09 -0.28 0.00 0.00 0.00 0.00 61.98 61.49 1gus s VAL 59 Cb -0.16 -0.43 -0.10 0.00 0.00 0.00 0.00 36.38 35.69 1gus s VAL 59 CO 0.02 0.17 1.25 -0.54 0.00 0.00 0.00 175.10 176.00 1gus s LYS 60 N 0.67 4.38 0.30 2.72 1.02 -1.26 -2.80 119.74 124.76 1gus s LYS 60 Ca -0.08 2.09 0.05 0.00 0.02 0.00 0.00 55.97 58.05 1gus s LYS 60 Cb -0.11 -3.05 0.70 0.00 -0.52 0.00 0.00 37.83 34.85 1gus s LYS 60 CO -0.00 -0.12 1.79 0.77 -0.92 0.00 0.00 175.35 176.87 1gus h SER 61 N 3.39 0.82 0.25 2.83 0.02 -1.94 -0.79 113.55 118.13 1gus h SER 61 Ca -0.48 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1gus h SER 61 Cb 1.22 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1gus h SER 61 CO 0.65 0.33 0.00 0.35 -1.14 0.00 0.00 176.83 177.03 1gus n THR 62 N -4.72 0.61 1.07 -2.27 -2.24 -1.26 -1.71 114.28 103.75 1gus n THR 62 Ca 0.22 0.15 0.12 0.00 -2.27 0.00 0.00 64.05 62.27 1gus n THR 62 Cb 0.52 -0.93 0.15 0.00 -2.10 0.00 0.00 70.33 67.98 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 -1.28 2.75 -4.66 3.42 8.00 -0.30 -4.90 116.55 119.58 1gus n ASP 63 Ca 0.07 -1.91 -0.38 0.00 0.71 0.00 0.00 54.79 53.28 1gus n ASP 63 Cb 0.11 0.02 -0.08 0.00 -0.02 0.00 0.00 41.12 41.14 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 -2.02 5.24 0.34 2.53 1.01 -0.69 -5.02 120.40 121.78 1gus s VAL 64 Ca 0.29 0.55 0.03 0.00 0.00 0.00 0.00 61.98 62.85 1gus s VAL 64 Cb 0.20 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 1gus s VAL 64 CO 0.32 0.27 0.51 -0.04 0.00 0.00 0.00 175.10 176.15 1gus s MET 65 N 1.33 3.29 -0.10 2.72 -1.94 -1.26 -5.06 119.30 118.27 1gus s MET 65 Ca 0.15 -0.65 0.02 0.00 -1.71 0.00 0.00 55.69 53.51 1gus s MET 65 Cb -0.15 -2.74 -0.01 0.00 2.01 0.00 0.00 34.83 33.95 1gus s MET 65 CO 0.07 0.10 -0.19 0.42 -0.01 0.00 0.00 175.02 175.42 1gus s ILE 66 N -2.25 2.54 -0.13 2.53 -1.09 -1.26 -5.11 121.20 116.43 1gus s ILE 66 Ca 0.42 -0.86 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 1gus s ILE 66 Cb -0.10 -2.01 -0.01 0.00 -1.58 0.00 0.00 42.46 38.76 1gus s ILE 66 CO 0.33 0.55 -0.14 -0.22 -1.23 0.00 0.00 174.94 174.23 1gus s LEU 67 N 0.21 2.61 0.00 2.97 2.96 -1.26 -5.34 118.68 120.83 1gus s LEU 67 Ca -0.12 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.41 1gus s LEU 67 Cb -0.16 -1.58 0.00 0.00 0.50 0.00 0.00 46.19 44.95 1gus s LEU 67 CO 0.06 0.15 0.51 0.00 -1.32 0.00 0.00 176.35 175.75