#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 3.92 0.37 -1.33 2.07 -1.26 -5.03 121.20 119.95 1gus s ILE 3 Ca 0.00 -1.01 0.28 0.00 -1.41 0.00 0.00 60.65 58.51 1gus s ILE 3 Cb 0.00 -2.86 0.30 0.00 0.13 0.00 0.00 42.46 40.03 1gus s ILE 3 CO 0.00 0.13 2.05 0.77 -1.91 0.00 0.00 174.94 175.98 1gus h SER 4 N 3.52 0.00 -2.32 4.50 4.64 -2.03 -3.43 113.55 118.43 1gus h SER 4 Ca -0.48 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.30 1gus h SER 4 Cb 1.17 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1gus h SER 4 CO 0.58 0.12 1.28 0.00 -0.87 0.00 0.00 176.83 177.94 1gus s ALA 5 N -4.10 3.39 -1.37 5.18 0.00 -1.26 -4.85 121.76 118.74 1gus s ALA 5 Ca -0.02 1.15 0.30 0.00 0.00 0.00 0.00 51.96 53.39 1gus s ALA 5 Cb 0.13 -3.89 1.43 0.00 0.00 0.00 0.00 23.12 20.79 1gus s ALA 5 CO 0.58 -1.84 2.01 0.54 0.00 0.00 0.00 175.76 177.05 1gus n ARG 6 N 7.78 0.38 -3.66 0.00 1.74 -1.26 -4.65 116.66 116.99 1gus n ARG 6 Ca 0.22 -0.02 -0.38 0.00 -0.77 0.00 0.00 57.85 56.90 1gus n ARG 6 Cb 0.42 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.25 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 -2.64 5.58 -0.29 0.55 0.01 -1.09 -5.02 114.94 112.05 1gus s ASN 7 Ca 0.26 -0.26 -0.04 0.00 -0.71 0.00 0.00 52.86 52.11 1gus s ASN 7 Cb 0.20 -2.02 0.10 0.00 0.41 0.00 0.00 41.25 39.94 1gus s ASN 7 CO 0.48 -0.10 0.13 -1.10 -1.51 0.00 0.00 177.10 175.00 1gus s GLN 8 N 1.66 0.19 -0.27 -0.60 -0.21 -1.25 -1.78 119.66 117.40 1gus s GLN 8 Ca 0.06 -0.50 -0.06 0.00 0.02 0.00 0.00 55.36 54.87 1gus s GLN 8 Cb -0.16 -1.17 -0.00 0.00 1.00 0.00 0.00 33.01 32.68 1gus s GLN 8 CO 0.07 -1.01 0.05 -0.51 -2.12 0.00 0.00 175.29 171.77 1gus s LEU 9 N 2.11 3.51 0.29 2.90 1.43 0.78 -4.93 118.68 124.78 1gus s LEU 9 Ca 0.09 -0.51 -0.28 0.00 -1.03 0.00 0.00 54.13 52.40 1gus s LEU 9 Cb -0.16 -1.86 -0.09 0.00 0.03 0.00 0.00 46.19 44.11 1gus s LEU 9 CO -0.36 -0.11 0.99 -0.54 0.23 0.00 0.00 176.35 176.56 1gus s LYS 10 N 1.52 4.65 0.38 1.70 1.02 -1.26 -0.21 119.74 127.54 1gus s LYS 10 Ca 0.04 1.51 -0.12 0.00 0.02 0.00 0.00 55.97 57.42 1gus s LYS 10 Cb -0.16 -3.02 0.04 0.00 -0.52 0.00 0.00 37.83 34.17 1gus s LYS 10 CO 0.01 0.30 0.72 0.20 -0.92 0.00 0.00 175.35 175.67 1gus s GLY 11 N -1.30 0.65 0.01 -3.33 0.00 0.97 -4.20 107.32 100.13 1gus s GLY 11 Ca 0.47 -0.95 0.07 0.00 0.00 0.00 0.00 44.72 44.31 1gus s GLY 11 CO 0.31 -0.48 -0.20 -1.59 0.00 0.00 0.00 173.10 171.14 1gus s LYS 12 N -2.42 1.46 0.06 2.90 -2.85 -0.35 -1.29 119.74 117.25 1gus s LYS 12 Ca 0.19 -0.81 -0.31 0.00 -1.00 0.00 0.00 55.97 54.04 1gus s LYS 12 Cb -0.04 -1.49 -0.07 0.00 -2.06 0.00 0.00 37.83 34.17 1gus s LYS 12 CO 0.14 0.39 1.45 0.08 0.10 0.00 0.00 175.35 177.51 1gus s VAL 13 N -0.64 3.40 0.00 1.79 1.01 0.64 -0.30 120.40 126.30 1gus s VAL 13 Ca 0.07 0.90 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1gus s VAL 13 Cb -0.08 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1gus s VAL 13 CO 0.01 0.03 0.49 1.33 0.00 0.00 0.00 175.10 176.96 1gus n VAL 14 N 4.39 0.09 -3.63 2.92 0.24 0.69 -0.86 118.33 122.17 1gus n VAL 14 Ca 0.13 -0.49 -0.15 0.00 -2.04 0.00 0.00 64.34 61.80 1gus n VAL 14 Cb 0.42 1.06 -0.07 0.00 -1.47 0.00 0.00 33.84 33.78 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 -0.09 -0.50 -0.18 7.63 0.00 -1.08 -4.95 107.32 108.15 1gus s GLY 15 Ca 0.00 1.70 -0.09 0.00 0.00 0.00 0.00 44.72 46.33 1gus s GLY 15 CO 0.00 1.42 0.42 -2.27 0.00 0.00 0.00 173.10 172.68 1gus s LEU 16 N 0.00 -0.30 -0.09 0.66 2.96 -1.26 -0.88 118.68 119.77 1gus s LEU 16 Ca -0.03 0.94 -0.01 0.00 -0.22 0.00 0.00 54.13 54.82 1gus s LEU 16 Cb -0.04 1.38 0.03 0.00 0.50 0.00 0.00 46.19 48.06 1gus s LEU 16 CO 0.03 -0.21 -0.03 -0.75 -1.32 0.00 0.00 176.35 174.07 1gus s LYS 17 N 1.81 1.03 -0.15 1.98 2.20 0.09 -4.98 119.74 121.73 1gus s LYS 17 Ca -0.07 -0.06 -0.07 0.00 -0.36 0.00 0.00 55.97 55.41 1gus s LYS 17 Cb -0.09 -1.26 -0.04 0.00 -1.51 0.00 0.00 37.83 34.92 1gus s LYS 17 CO -0.13 -0.29 0.10 0.15 -0.36 0.00 0.00 175.35 174.82 1gus s LYS 18 N 1.85 3.70 0.00 4.03 1.02 -1.26 -0.65 119.74 128.43 1gus s LYS 18 Ca 0.05 -0.24 0.00 0.00 0.02 0.00 0.00 55.97 55.80 1gus s LYS 18 Cb -0.12 -3.20 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 1gus s LYS 18 CO -0.07 0.52 0.00 0.41 -0.92 0.00 0.00 175.35 175.29 1gus n GLY 19 N 2.78 3.12 0.13 -3.33 0.00 0.24 -4.99 105.19 103.14 1gus n GLY 19 Ca -0.18 -1.88 -0.18 0.00 0.00 0.00 0.00 46.02 43.78 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 1.50 -0.13 1.61 0.31 -1.26 -4.67 118.33 115.69 1gus n VAL 20 Ca 0.00 -0.58 -0.20 0.00 -0.01 0.00 0.00 64.34 63.56 1gus n VAL 20 Cb 0.00 -1.42 -0.12 0.00 -0.91 0.00 0.00 33.84 31.39 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 -3.26 1.50 -4.53 2.52 0.31 -1.26 -4.79 118.33 108.82 1gus n VAL 21 Ca -0.45 -0.55 -0.31 0.00 -0.01 0.00 0.00 64.34 63.03 1gus n VAL 21 Cb 0.99 -1.49 -0.07 0.00 -0.91 0.00 0.00 33.84 32.37 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 -2.52 1.44 0.03 2.52 -4.23 -1.26 -0.18 115.64 111.44 1gus s THR 22 Ca -0.35 -1.88 -0.15 0.00 -1.18 0.00 0.00 61.69 58.13 1gus s THR 22 Cb 0.10 -2.31 0.02 0.00 1.34 0.00 0.00 72.50 71.65 1gus s THR 22 CO 0.59 0.00 0.33 0.00 -0.54 0.00 0.00 174.62 175.00 1gus s ALA 23 N -2.82 -0.78 -0.20 3.99 0.00 -0.13 -0.59 121.76 121.24 1gus s ALA 23 Ca 0.17 0.13 -0.05 0.00 0.00 0.00 0.00 51.96 52.21 1gus s ALA 23 Cb 0.02 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.40 1gus s ALA 23 CO 0.10 -0.40 0.00 -2.00 0.00 0.00 0.00 175.76 173.46 1gus s GLU 24 N -2.33 3.65 -0.11 0.00 2.12 0.17 -1.70 118.70 120.50 1gus s GLU 24 Ca -0.06 -0.51 0.03 0.00 0.36 0.00 0.00 54.97 54.79 1gus s GLU 24 Cb -0.01 -3.08 -0.00 0.00 0.26 0.00 0.00 34.13 31.29 1gus s GLU 24 CO -0.02 0.04 -0.21 0.08 -0.54 0.00 0.00 175.26 174.61 1gus s VAL 25 N 0.92 2.28 -0.17 3.70 1.01 0.61 -0.73 120.40 128.02 1gus s VAL 25 Ca 0.01 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1gus s VAL 25 Cb -0.14 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1gus s VAL 25 CO 0.02 0.55 -0.08 -0.69 0.00 0.00 0.00 175.10 174.90 1gus s VAL 26 N 0.38 3.34 -0.08 2.92 1.01 -0.06 -0.70 120.40 127.23 1gus s VAL 26 Ca -0.16 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1gus s VAL 26 Cb -0.17 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 1gus s VAL 26 CO 0.07 0.48 -0.15 -0.76 0.00 0.00 0.00 175.10 174.74 1gus s LEU 27 N 0.74 2.64 -0.21 3.92 1.43 0.45 -0.22 118.68 127.42 1gus s LEU 27 Ca -0.04 -0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 52.65 1gus s LEU 27 Cb -0.15 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1gus s LEU 27 CO 0.02 0.28 0.29 -0.70 0.23 0.00 0.00 176.35 176.46 1gus s GLU 28 N -0.33 4.15 0.48 1.70 2.12 0.59 -0.40 118.70 127.01 1gus s GLU 28 Ca 0.03 -0.00 0.04 0.00 0.36 0.00 0.00 54.97 55.39 1gus s GLU 28 Cb -0.13 -3.52 0.04 0.00 0.26 0.00 0.00 34.13 30.78 1gus s GLU 28 CO 0.02 0.04 0.29 0.44 -0.54 0.00 0.00 175.26 175.52 1gus n ILE 29 N 4.20 0.00 -1.47 -3.70 -5.35 -0.06 -1.21 119.36 111.77 1gus n ILE 29 Ca -0.12 -1.97 -0.38 0.00 -0.27 0.00 0.00 62.75 60.02 1gus n ILE 29 Cb 0.52 0.02 0.05 0.00 -1.74 0.00 0.00 39.64 38.48 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 -1.91 -0.84 -1.00 -1.28 0.00 -1.26 -2.86 120.51 111.36 1gus n ALA 30 Ca -0.16 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1gus n ALA 30 Cb 0.56 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 1.61 0.38 2.40 0.00 0.00 -1.26 -2.88 105.19 105.44 1gus n GLY 31 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.02 0.49 3.77 -0.02 0.00 -1.14 -5.03 105.19 101.25 1gus n GLY 32 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.17 5.42 -0.04 1.61 0.02 -1.14 -4.83 114.94 113.81 1gus s ASN 33 Ca 0.00 2.12 0.06 0.00 -1.02 0.00 0.00 52.86 54.03 1gus s ASN 33 Cb 0.00 -2.57 -0.01 0.00 0.02 0.00 0.00 41.25 38.69 1gus s ASN 33 CO 0.00 -1.42 -0.24 -0.54 0.02 0.00 0.00 177.10 174.92 1gus s LYS 34 N -3.62 2.25 -0.09 -0.60 1.02 -1.26 -0.88 119.74 116.55 1gus s LYS 34 Ca 0.71 -0.86 0.02 0.00 0.02 0.00 0.00 55.97 55.86 1gus s LYS 34 Cb -0.23 -2.00 -0.01 0.00 -0.52 0.00 0.00 37.83 35.07 1gus s LYS 34 CO 0.33 0.42 -0.17 0.42 -0.92 0.00 0.00 175.35 175.43 1gus s ILE 35 N -0.29 2.73 -0.09 2.17 -1.09 0.46 -4.97 121.20 120.13 1gus s ILE 35 Ca 0.01 -0.80 0.02 0.00 -2.23 0.00 0.00 60.65 57.65 1gus s ILE 35 Cb -0.12 -2.09 -0.02 0.00 -1.58 0.00 0.00 42.46 38.65 1gus s ILE 35 CO 0.02 0.55 -0.13 -0.89 -1.23 0.00 0.00 174.94 173.26 1gus s THR 36 N 0.01 3.09 -0.01 2.92 2.01 -1.26 -0.41 115.64 121.98 1gus s THR 36 Ca -0.06 -0.68 0.05 0.00 0.31 0.00 0.00 61.69 61.31 1gus s THR 36 Cb -0.15 -2.25 -0.01 0.00 0.01 0.00 0.00 72.50 70.10 1gus s THR 36 CO 0.05 0.56 -0.16 -0.55 -0.69 0.00 0.00 174.62 173.83 1gus s SER 37 N -0.25 1.83 -0.19 3.53 0.15 0.12 -4.97 113.70 113.91 1gus s SER 37 Ca 0.02 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.38 1gus s SER 37 Cb -0.13 -0.21 0.02 0.00 -1.71 0.00 0.00 66.02 63.99 1gus s SER 37 CO 0.03 0.19 -0.17 -0.63 1.20 0.00 0.00 173.24 173.86 1gus s ILE 38 N -0.36 2.32 0.32 6.45 1.01 -1.26 -0.29 121.20 129.39 1gus s ILE 38 Ca 0.06 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.88 1gus s ILE 38 Cb -0.06 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 1gus s ILE 38 CO -0.01 0.51 0.14 0.27 0.00 0.00 0.00 174.94 175.85 1gus s ILE 39 N 1.32 0.46 0.44 2.92 -4.36 -0.69 -4.94 121.20 116.36 1gus s ILE 39 Ca 0.05 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.19 1gus s ILE 39 Cb -0.13 -2.53 -0.08 0.00 1.25 0.00 0.00 42.46 40.97 1gus s ILE 39 CO -0.11 0.00 1.31 -0.94 0.24 0.00 0.00 174.94 175.44 1gus s SER 40 N -3.41 6.06 0.44 4.36 1.04 -1.26 -0.95 113.70 119.98 1gus s SER 40 Ca 0.34 2.65 0.12 0.00 0.48 0.00 0.00 55.95 59.54 1gus s SER 40 Cb 0.05 -2.63 0.97 0.00 0.10 0.00 0.00 66.02 64.51 1gus s SER 40 CO 0.17 -1.02 2.01 0.25 0.98 0.00 0.00 173.24 175.63 1gus h LEU 41 N 2.34 0.15 -0.63 2.42 5.85 -0.79 -1.68 115.31 122.97 1gus h LEU 41 Ca -0.50 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.21 1gus h LEU 41 Cb 1.26 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 1gus h LEU 41 CO 0.61 0.23 0.41 0.44 -0.34 0.00 0.00 178.44 179.79 1gus h ASP 42 N 0.16 0.70 -0.44 1.25 3.32 -1.90 0.26 116.42 119.77 1gus h ASP 42 Ca 0.04 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 1gus h ASP 42 Cb 0.21 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1gus h ASP 42 CO 0.01 0.50 -0.25 0.28 -1.72 0.00 0.00 179.24 178.06 1gus h SER 43 N 0.83 0.98 -0.49 6.45 0.02 -1.70 0.20 113.55 119.84 1gus h SER 43 Ca 0.24 -0.41 0.08 0.00 -0.84 0.00 0.00 61.79 60.85 1gus h SER 43 Cb -0.07 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 62.13 1gus h SER 43 CO -0.06 1.18 0.13 0.58 -1.14 0.00 0.00 176.83 177.52 1gus h VAL 44 N 0.79 0.77 -0.27 2.27 2.07 -0.78 0.53 116.25 121.62 1gus h VAL 44 Ca 0.09 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1gus h VAL 44 Cb 0.83 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1gus h VAL 44 CO 0.07 0.05 -0.04 -0.33 0.02 0.00 0.00 177.57 177.34 1gus h GLU 45 N 0.28 0.51 -0.54 1.57 4.39 -0.56 -1.28 114.58 118.95 1gus h GLU 45 Ca 0.24 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.70 1gus h GLU 45 Cb 0.30 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1gus h GLU 45 CO -0.29 0.70 0.10 0.93 -1.16 0.00 0.00 179.01 179.29 1gus h GLU 46 N 0.28 0.85 -0.01 2.33 5.08 -0.28 -2.25 114.58 120.58 1gus h GLU 46 Ca 0.07 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1gus h GLU 46 Cb 0.50 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1gus h GLU 46 CO 0.02 0.79 -0.07 1.28 -1.00 0.00 0.00 179.01 180.03 1gus n LEU 47 N -4.25 0.65 -2.34 1.33 4.77 0.15 -4.93 117.00 112.37 1gus n LEU 47 Ca 0.04 -0.13 -0.19 0.00 -0.03 0.00 0.00 56.01 55.70 1gus n LEU 47 Cb 0.25 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1gus n LEU 47 CO 0.41 0.11 -0.12 0.61 -1.33 0.00 0.00 177.39 177.07 1gus n GLY 48 N 1.21 -0.37 3.66 -0.72 0.00 -0.58 -4.91 105.19 103.47 1gus n GLY 48 Ca 0.17 -0.06 -0.47 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.18 0.01 -3.45 1.61 0.31 -0.60 -4.98 118.33 107.05 1gus n VAL 49 Ca -0.16 -0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.05 1gus n VAL 49 Cb 0.63 -1.47 -0.02 0.00 -0.91 0.00 0.00 33.84 32.07 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 0.92 1.26 0.24 5.55 -2.85 -1.26 -4.93 119.74 118.67 1gus s LYS 50 Ca 0.80 -0.50 -0.30 0.00 -1.00 0.00 0.00 55.97 54.97 1gus s LYS 50 Cb -0.71 0.57 -0.15 0.00 -2.06 0.00 0.00 37.83 35.49 1gus s LYS 50 CO 0.39 -0.54 1.02 0.39 0.10 0.00 0.00 175.35 176.71 1gus n GLU 51 N -0.36 1.18 0.00 1.78 -0.58 -1.26 -1.30 120.64 120.10 1gus n GLU 51 Ca -0.17 0.42 0.00 0.00 -0.42 0.00 0.00 57.16 56.99 1gus n GLU 51 Cb 0.65 -1.80 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 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 1.56 2.81 3.77 0.62 0.00 -0.03 -4.97 105.19 108.95 1gus n GLY 52 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.38 3.38 -0.35 4.61 0.00 -0.42 -4.50 121.76 122.10 1gus s ALA 53 Ca 0.00 1.33 -0.20 0.00 0.00 0.00 0.00 51.96 53.09 1gus s ALA 53 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1gus s ALA 53 CO 0.00 -0.87 0.61 -1.21 0.00 0.00 0.00 175.76 174.29 1gus s GLU 54 N -2.12 3.67 0.26 0.00 2.02 -1.26 -0.26 118.70 121.01 1gus s GLU 54 Ca 0.54 0.02 0.01 0.00 0.02 0.00 0.00 54.97 55.56 1gus s GLU 54 Cb -0.41 -3.81 -0.03 0.00 0.10 0.00 0.00 34.13 29.99 1gus s GLU 54 CO 0.54 -0.71 0.24 -0.51 0.02 0.00 0.00 175.26 174.83 1gus s LEU 55 N 2.64 1.26 -0.09 1.80 1.43 -0.41 -4.98 118.68 120.33 1gus s LEU 55 Ca 0.23 -1.48 0.04 0.00 -1.03 0.00 0.00 54.13 51.89 1gus s LEU 55 Cb -0.15 0.65 0.00 0.00 0.03 0.00 0.00 46.19 46.73 1gus s LEU 55 CO 0.14 -0.98 -0.22 -0.89 0.23 0.00 0.00 176.35 174.63 1gus s THR 56 N -3.81 1.92 -0.12 5.49 2.01 -1.26 -0.02 115.64 119.84 1gus s THR 56 Ca 0.37 -0.94 -0.26 0.00 0.31 0.00 0.00 61.69 61.18 1gus s THR 56 Cb 0.04 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.87 1gus s THR 56 CO 0.18 0.53 0.85 0.00 -0.69 0.00 0.00 174.62 175.49 1gus s ALA 57 N 0.39 3.42 -0.10 7.40 0.00 0.71 -4.86 121.76 128.71 1gus s ALA 57 Ca -0.18 0.17 0.03 0.00 0.00 0.00 0.00 51.96 51.98 1gus s ALA 57 Cb -0.18 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.72 1gus s ALA 57 CO 0.08 -0.49 -0.21 0.08 0.00 0.00 0.00 175.76 175.23 1gus s VAL 58 N 1.74 1.84 -0.02 0.00 1.01 -1.26 -0.16 120.40 123.55 1gus s VAL 58 Ca 0.41 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1gus s VAL 58 Cb -0.18 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.60 1gus s VAL 58 CO 0.16 0.51 -0.02 -0.69 0.00 0.00 0.00 175.10 175.06 1gus s VAL 59 N 0.56 0.28 0.31 2.92 1.01 -0.73 -5.03 120.40 119.71 1gus s VAL 59 Ca -0.15 -0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.49 1gus s VAL 59 Cb -0.17 -0.30 -0.09 0.00 0.00 0.00 0.00 36.38 35.82 1gus s VAL 59 CO 0.05 0.13 1.10 -0.54 0.00 0.00 0.00 175.10 175.83 1gus s LYS 60 N 0.47 4.53 0.43 2.72 1.02 -1.26 -2.66 119.74 124.98 1gus s LYS 60 Ca -0.05 1.76 0.14 0.00 0.02 0.00 0.00 55.97 57.84 1gus s LYS 60 Cb -0.08 -3.06 1.02 0.00 -0.52 0.00 0.00 37.83 35.19 1gus s LYS 60 CO -0.01 0.12 1.95 0.77 -0.92 0.00 0.00 175.35 177.27 1gus h SER 61 N 3.53 0.40 0.21 2.83 0.02 -1.94 -1.06 113.55 117.53 1gus h SER 61 Ca -0.47 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1gus h SER 61 Cb 1.21 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1gus h SER 61 CO 0.66 0.23 0.00 0.35 -1.14 0.00 0.00 176.83 176.93 1gus n THR 62 N -4.47 0.26 1.02 -2.27 -2.24 -1.26 -1.87 114.28 103.46 1gus n THR 62 Ca 0.12 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 62.08 1gus n THR 62 Cb 0.42 -0.76 0.23 0.00 -2.10 0.00 0.00 70.33 68.12 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 -1.17 2.64 -4.62 3.42 8.00 -0.40 -4.90 116.55 119.51 1gus n ASP 63 Ca 0.11 -1.87 -0.37 0.00 0.71 0.00 0.00 54.79 53.37 1gus n ASP 63 Cb 0.11 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.07 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 -1.91 5.32 0.35 2.53 1.01 -0.78 -5.02 120.40 121.90 1gus s VAL 64 Ca 0.32 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.53 1gus s VAL 64 Cb 0.20 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1gus s VAL 64 CO 0.31 0.28 0.54 -0.04 0.00 0.00 0.00 175.10 176.19 1gus s MET 65 N 1.48 3.42 -0.09 2.72 -1.94 -1.26 -5.06 119.30 118.57 1gus s MET 65 Ca 0.08 -0.42 0.04 0.00 -1.71 0.00 0.00 55.69 53.67 1gus s MET 65 Cb -0.15 -2.68 -0.01 0.00 2.01 0.00 0.00 34.83 34.00 1gus s MET 65 CO 0.08 0.13 -0.22 0.42 -0.01 0.00 0.00 175.02 175.43 1gus s ILE 66 N -2.30 2.31 -0.13 2.53 -1.09 -1.26 -5.11 121.20 116.16 1gus s ILE 66 Ca 0.40 -0.95 -0.00 0.00 -2.23 0.00 0.00 60.65 57.88 1gus s ILE 66 Cb -0.10 -1.89 -0.01 0.00 -1.58 0.00 0.00 42.46 38.88 1gus s ILE 66 CO 0.35 0.56 -0.13 -0.22 -1.23 0.00 0.00 174.94 174.27 1gus s LEU 67 N 0.13 2.68 0.00 2.97 2.96 -1.26 -5.34 118.68 120.82 1gus s LEU 67 Ca -0.11 -0.34 0.05 0.00 -0.22 0.00 0.00 54.13 53.50 1gus s LEU 67 Cb -0.16 -1.60 0.04 0.00 0.50 0.00 0.00 46.19 44.97 1gus s LEU 67 CO 0.06 0.16 0.66 0.00 -1.32 0.00 0.00 176.35 175.91