#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mgs s SER 2 N 0.00 3.21 0.18 0.00 0.01 -1.26 -5.10 113.70 110.74 1mgs s SER 2 Ca 0.00 -0.70 -0.30 0.00 1.31 0.00 0.00 55.95 56.26 1mgs s SER 2 Cb 0.00 -1.46 -0.07 0.00 0.21 0.00 0.00 66.02 64.70 1mgs s SER 2 CO 0.00 -0.02 1.02 0.54 0.41 0.00 0.00 173.24 175.18 1mgs s VAL 3 N 1.29 4.10 -0.29 3.43 0.11 -1.26 -5.01 120.40 122.77 1mgs s VAL 3 Ca 0.04 1.87 -0.03 0.00 -2.93 0.00 0.00 61.98 60.93 1mgs s VAL 3 Cb -0.14 -4.19 0.19 0.00 -1.53 0.00 0.00 36.38 30.71 1mgs s VAL 3 CO -0.12 0.35 0.82 0.00 -3.33 0.00 0.00 175.10 172.81 1mgs s ALA 4 N -0.44 -3.18 0.00 1.54 0.00 -1.26 -5.03 121.76 113.39 1mgs s ALA 4 Ca 0.46 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1mgs s ALA 4 Cb -0.27 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1mgs s ALA 4 CO 0.33 -1.91 0.00 2.41 0.00 0.00 0.00 175.76 176.59 1mgs n THR 5 N 5.28 0.00 -3.59 0.00 -1.04 -1.26 -5.10 114.28 108.57 1mgs n THR 5 Ca 0.06 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.06 1mgs n THR 5 Cb 0.56 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.02 1mgs n THR 5 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1mgs s GLU 6 N -1.00 0.52 -0.34 -2.82 2.02 -1.26 -5.12 118.70 110.70 1mgs s GLU 6 Ca 0.00 1.27 0.03 0.00 0.02 0.00 0.00 54.97 56.29 1mgs s GLU 6 Cb 0.00 0.73 0.10 0.00 0.10 0.00 0.00 34.13 35.06 1mgs s GLU 6 CO 0.00 -0.17 0.06 -0.51 0.02 0.00 0.00 175.26 174.66 1mgs s LEU 7 N 2.71 4.48 0.16 1.80 1.43 -1.26 -5.10 118.68 122.90 1mgs s LEU 7 Ca -0.05 -2.12 -0.00 0.00 -1.03 0.00 0.00 54.13 50.93 1mgs s LEU 7 Cb -0.10 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1mgs s LEU 7 CO -0.19 -0.38 0.34 -0.13 0.23 0.00 0.00 176.35 176.22 1mgs s ARG 8 N 0.96 3.50 -0.53 1.70 0.52 -1.26 -4.64 118.95 119.19 1mgs s ARG 8 Ca 0.11 -0.39 -0.38 0.00 -0.52 0.00 0.00 55.73 54.55 1mgs s ARG 8 Cb -0.19 -2.90 -0.17 0.00 0.52 0.00 0.00 34.95 32.21 1mgs s ARG 8 CO -0.10 0.47 2.26 0.00 0.02 0.00 0.00 175.30 177.95 1mgs h GLN 10 N 10.97 0.00 -1.50 0.00 1.08 -1.94 -2.85 115.11 120.87 1mgs h GLN 10 Ca -0.15 0.00 -0.46 0.00 -1.45 0.00 0.00 58.65 56.59 1mgs h GLN 10 Cb 1.37 0.00 -0.33 0.00 -0.05 0.00 0.00 27.48 28.47 1mgs h GLN 10 CO 1.12 0.00 -0.97 0.00 -0.95 0.00 0.00 178.83 178.03 1mgs h LEU 12 N 3.74 -0.14 -8.21 0.00 3.38 -1.88 -3.33 115.31 108.87 1mgs h LEU 12 Ca 0.02 0.21 -0.67 0.00 0.09 0.00 0.00 57.88 57.54 1mgs h LEU 12 Cb 0.94 0.31 -0.32 0.00 0.09 0.00 0.00 40.66 41.68 1mgs h LEU 12 CO 0.42 -0.19 -0.79 -1.10 0.09 0.00 0.00 178.44 176.88 1mgs s GLN 13 N -5.99 3.13 0.47 1.13 -1.52 -1.26 -5.11 119.66 110.51 1mgs s GLN 13 Ca -0.12 -0.76 0.02 0.00 -1.95 0.00 0.00 55.36 52.54 1mgs s GLN 13 Cb 0.25 -2.80 0.01 0.00 -0.22 0.00 0.00 33.01 30.25 1mgs s GLN 13 CO 0.77 -0.23 0.68 0.95 -0.25 0.00 0.00 175.29 177.21 1mgs s THR 14 N 1.37 3.41 0.03 -0.19 -4.23 -1.25 -4.79 115.64 109.99 1mgs s THR 14 Ca 0.05 -0.66 0.06 0.00 -1.18 0.00 0.00 61.69 59.96 1mgs s THR 14 Cb -0.14 -3.25 -0.03 0.00 1.34 0.00 0.00 72.50 70.42 1mgs s THR 14 CO -0.08 -0.16 -0.14 -0.76 -0.54 0.00 0.00 174.62 172.94 1mgs s LEU 15 N -4.58 2.80 0.36 4.79 1.43 0.31 -4.77 118.68 119.03 1mgs s LEU 15 Ca 0.52 -0.33 0.18 0.00 -1.03 0.00 0.00 54.13 53.46 1mgs s LEU 15 Cb -0.10 -1.63 1.17 0.00 0.03 0.00 0.00 46.19 45.66 1mgs s LEU 15 CO 0.37 0.26 1.66 -0.61 0.23 0.00 0.00 176.35 178.26 1mgs h GLN 16 N 4.50 0.26 0.00 1.70 4.15 -1.92 -0.86 115.11 122.94 1mgs h GLN 16 Ca -0.48 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1mgs h GLN 16 Cb 1.16 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1mgs h GLN 16 CO 0.50 0.17 0.00 0.41 -1.93 0.00 0.00 178.83 177.98 1mgs n GLY 17 N -1.34 0.51 3.60 2.39 0.00 -1.26 -3.87 105.19 105.23 1mgs n GLY 17 Ca 0.33 -1.71 -0.05 0.00 0.00 0.00 0.00 46.02 44.59 1mgs n GLY 17 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1mgs s ILE 18 N -2.65 0.00 0.59 -0.61 -5.25 -1.26 -5.05 121.20 106.97 1mgs s ILE 18 Ca 0.00 -0.17 -0.19 0.00 -0.99 0.00 0.00 60.65 59.30 1mgs s ILE 18 Cb 0.00 -1.37 -0.06 0.00 2.95 0.00 0.00 42.46 43.98 1mgs s ILE 18 CO 0.00 0.00 0.86 1.57 -1.79 0.00 0.00 174.94 175.58 1mgs n HIS 19 N -0.29 0.47 1.38 1.37 -0.00 -1.26 -4.83 115.22 112.05 1mgs n HIS 19 Ca -0.06 0.44 0.13 0.00 -0.00 0.00 0.00 57.72 58.24 1mgs n HIS 19 Cb 0.61 -2.10 0.70 0.00 -0.00 0.00 0.00 29.99 29.20 1mgs n HIS 19 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1mgs n PRO 20 N -0.74 0.52 0.05 1.57 -0.04 -1.26 -2.87 135.00 132.22 1mgs n PRO 20 Ca 0.13 0.03 0.03 0.00 -0.04 0.00 0.00 63.50 63.65 1mgs n PRO 20 Cb 0.47 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 1mgs n PRO 20 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1mgs n LYS 21 N -1.20 0.62 0.00 0.54 -0.00 -1.26 -3.68 118.16 113.17 1mgs n LYS 21 Ca 0.15 0.20 0.14 0.00 -0.00 0.00 0.00 58.31 58.80 1mgs n LYS 21 Cb 0.17 -1.81 0.62 0.00 -0.00 0.00 0.00 35.03 34.02 1mgs n LYS 21 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1mgs n ASN 22 N -2.83 0.25 -4.78 -5.58 3.02 -1.14 -4.81 115.26 99.38 1mgs n ASN 22 Ca -0.07 -0.22 -0.31 0.00 -0.03 0.00 0.00 54.58 53.95 1mgs n ASN 22 Cb 0.77 -0.18 -0.06 0.00 -0.61 0.00 0.00 39.78 39.69 1mgs n ASN 22 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1mgs s ILE 23 N -2.65 4.62 0.00 2.41 1.01 -1.24 -2.52 121.20 122.84 1mgs s ILE 23 Ca 0.24 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1mgs s ILE 23 Cb 0.20 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1mgs s ILE 23 CO 0.50 0.18 0.00 0.00 0.00 0.00 0.00 174.94 175.62 1mgs n GLN 24 N 0.63 2.87 -4.23 2.79 -0.00 -0.13 -4.54 117.38 114.76 1mgs n GLN 24 Ca -0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 57.00 56.77 1mgs n GLN 24 Cb 0.52 -0.99 -0.10 0.00 -0.00 0.00 0.00 30.24 29.67 1mgs n GLN 24 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1mgs s SER 25 N -2.67 0.62 -0.12 2.61 1.04 -1.07 -4.96 113.70 109.14 1mgs s SER 25 Ca 0.00 -1.33 -0.04 0.00 0.48 0.00 0.00 55.95 55.06 1mgs s SER 25 Cb 0.00 0.27 0.05 0.00 0.10 0.00 0.00 66.02 66.44 1mgs s SER 25 CO 0.00 -0.75 0.10 -0.69 0.98 0.00 0.00 173.24 172.88 1mgs s VAL 26 N -3.96 -0.14 -0.33 5.02 1.01 -1.26 -2.13 120.40 118.61 1mgs s VAL 26 Ca 0.34 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.36 1mgs s VAL 26 Cb 0.07 -0.41 0.04 0.00 0.00 0.00 0.00 36.38 36.08 1mgs s VAL 26 CO 0.10 -0.07 0.10 0.21 0.00 0.00 0.00 175.10 175.43 1mgs s ASN 27 N 2.18 5.27 -0.38 3.32 3.84 -0.38 -4.94 114.94 123.86 1mgs s ASN 27 Ca 0.04 -1.09 -0.06 0.00 0.21 0.00 0.00 52.86 51.96 1mgs s ASN 27 Cb -0.14 -1.86 0.07 0.00 -0.55 0.00 0.00 41.25 38.77 1mgs s ASN 27 CO -0.07 -0.31 0.17 -0.69 -2.79 0.00 0.00 177.10 173.42 1mgs s VAL 28 N 1.41 3.71 -0.35 -5.21 1.01 -1.26 0.40 120.40 120.11 1mgs s VAL 28 Ca -0.01 -1.50 -0.14 0.00 0.00 0.00 0.00 61.98 60.32 1mgs s VAL 28 Cb -0.19 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 1mgs s VAL 28 CO 0.03 -0.42 0.31 -1.59 0.00 0.00 0.00 175.10 173.43 1mgs s LYS 29 N 1.32 3.47 1.09 2.72 0.00 -0.57 -4.99 119.74 122.79 1mgs s LYS 29 Ca 0.02 -0.57 -0.12 0.00 0.00 0.00 0.00 55.97 55.30 1mgs s LYS 29 Cb -0.22 -3.83 0.24 0.00 0.00 0.00 0.00 37.83 34.03 1mgs s LYS 29 CO 0.00 -0.52 1.06 -1.54 0.00 0.00 0.00 175.35 174.35 1mgs s SER 30 N 1.73 1.63 0.48 0.03 1.04 -1.26 -2.17 113.70 115.17 1mgs s SER 30 Ca 0.09 1.55 -0.19 0.00 0.48 0.00 0.00 55.95 57.88 1mgs s SER 30 Cb -0.17 -2.26 -0.09 0.00 0.10 0.00 0.00 66.02 63.60 1mgs s SER 30 CO 0.11 -3.81 0.99 -2.16 0.98 0.00 0.00 173.24 169.36 1mgs s PRO 31 N -4.59 3.97 0.00 4.02 0.04 -1.25 -4.75 135.00 132.43 1mgs s PRO 31 Ca 0.67 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.87 1mgs s PRO 31 Cb -0.23 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1mgs s PRO 31 CO 0.62 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.81 1mgs n GLY 32 N -0.78 4.00 0.05 0.56 0.00 -1.02 -4.87 105.19 103.12 1mgs n GLY 32 Ca 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1mgs n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1mgs n PRO 33 N 0.00 0.89 0.00 1.61 -0.04 -1.26 -3.53 135.00 132.68 1mgs n PRO 33 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1mgs n PRO 33 Cb 0.00 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1mgs n PRO 33 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1mgs n HIS 34 N -0.45 0.00 -3.36 0.54 1.44 -1.26 -4.98 115.22 107.16 1mgs n HIS 34 Ca 0.00 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.50 1mgs n HIS 34 Cb 0.02 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.05 1mgs n HIS 34 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1mgs h ALA 36 N 6.71 1.37 -2.91 0.00 0.00 -1.90 -2.71 119.26 119.82 1mgs h ALA 36 Ca 0.09 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.41 1mgs h ALA 36 Cb 1.01 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 1mgs h ALA 36 CO 0.23 -0.37 -0.18 -0.65 0.00 0.00 0.00 179.25 178.28 1mgs s GLN 37 N -4.08 4.25 0.97 0.00 -1.52 -1.26 -4.59 119.66 113.42 1mgs s GLN 37 Ca -0.03 0.38 -0.12 0.00 -1.95 0.00 0.00 55.36 53.64 1mgs s GLN 37 Cb 0.08 -3.39 0.09 0.00 -0.22 0.00 0.00 33.01 29.56 1mgs s GLN 37 CO 0.26 0.27 0.60 2.41 -0.25 0.00 0.00 175.29 178.58 1mgs n THR 38 N 3.30 0.00 -3.47 -0.19 -1.04 -1.26 -4.39 114.28 107.22 1mgs n THR 38 Ca -0.09 -0.16 -0.19 0.00 -2.04 0.00 0.00 64.05 61.57 1mgs n THR 38 Cb 0.52 -0.74 -0.12 0.00 -1.82 0.00 0.00 70.33 68.16 1mgs n THR 38 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1mgs s GLU 39 N -3.93 0.22 0.26 -2.82 0.41 -0.92 -4.91 118.70 107.02 1mgs s GLU 39 Ca 0.60 0.10 -0.07 0.00 -0.41 0.00 0.00 54.97 55.19 1mgs s GLU 39 Cb -0.21 -1.09 -0.06 0.00 -1.78 0.00 0.00 34.13 30.99 1mgs s GLU 39 CO 0.65 -0.75 0.55 0.08 -0.49 0.00 0.00 175.26 175.30 1mgs s VAL 40 N 2.32 4.99 0.04 2.63 1.01 -1.23 -1.51 120.40 128.66 1mgs s VAL 40 Ca 0.08 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 1mgs s VAL 40 Cb -0.15 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1mgs s VAL 40 CO -0.18 -0.22 -0.02 -0.63 0.00 0.00 0.00 175.10 174.05 1mgs s ILE 41 N -1.98 0.17 -0.08 2.22 1.09 0.16 -1.53 121.20 121.25 1mgs s ILE 41 Ca 0.45 -1.37 -0.03 0.00 -1.10 0.00 0.00 60.65 58.60 1mgs s ILE 41 Cb -0.11 -0.94 0.04 0.00 -1.06 0.00 0.00 42.46 40.39 1mgs s ILE 41 CO 0.27 -0.76 0.09 0.00 -0.10 0.00 0.00 174.94 174.44 1mgs s ALA 42 N -2.79 0.16 -0.71 9.38 0.00 -0.48 -1.25 121.76 126.07 1mgs s ALA 42 Ca -0.04 0.19 -0.21 0.00 0.00 0.00 0.00 51.96 51.90 1mgs s ALA 42 Cb -0.00 -0.75 0.09 0.00 0.00 0.00 0.00 23.12 22.45 1mgs s ALA 42 CO -0.06 -0.64 0.97 0.99 0.00 0.00 0.00 175.76 177.02 1mgs s THR 43 N 2.20 4.48 1.00 0.00 2.01 -0.91 -1.08 115.64 123.33 1mgs s THR 43 Ca 0.04 -0.72 -0.18 0.00 0.31 0.00 0.00 61.69 61.13 1mgs s THR 43 Cb -0.13 -4.68 -0.10 0.00 0.01 0.00 0.00 72.50 67.60 1mgs s THR 43 CO -0.05 -1.43 -0.65 0.18 -0.69 0.00 0.00 174.62 171.98 1mgs n LEU 44 N 7.28 -3.96 0.00 4.42 4.77 0.28 -0.96 117.00 128.82 1mgs n LEU 44 Ca 0.02 0.15 0.04 0.00 -0.03 0.00 0.00 56.01 56.19 1mgs n LEU 44 Cb 0.46 -0.82 0.26 0.00 -2.33 0.00 0.00 43.42 40.99 1mgs n LEU 44 CO 0.60 -4.61 0.65 2.29 -1.33 0.00 0.00 177.39 174.98 1mgs n LYS 45 N 1.27 0.96 -0.44 3.23 0.00 -1.05 -2.92 118.16 119.21 1mgs n LYS 45 Ca -0.00 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.39 1mgs n LYS 45 Cb 0.60 -1.14 0.26 0.00 -0.00 0.00 0.00 35.03 34.75 1mgs n LYS 45 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1mgs n ASN 46 N -0.64 3.91 0.00 -5.58 6.94 -1.26 -4.91 115.26 113.72 1mgs n ASN 46 Ca 0.06 -2.69 0.00 0.00 -0.02 0.00 0.00 54.58 51.93 1mgs n ASN 46 Cb 0.03 -0.48 0.00 0.00 -2.36 0.00 0.00 39.78 36.97 1mgs n ASN 46 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1mgs n GLY 47 N 0.03 1.04 3.93 4.83 0.00 -1.15 -5.02 105.19 108.84 1mgs n GLY 47 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 1mgs n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mgs s ARG 48 N -0.18 3.18 0.06 1.61 0.52 -1.26 -4.88 118.95 118.00 1mgs s ARG 48 Ca 0.00 -0.15 0.03 0.00 -0.52 0.00 0.00 55.73 55.09 1mgs s ARG 48 Cb 0.00 -2.43 -0.03 0.00 0.52 0.00 0.00 34.95 33.01 1mgs s ARG 48 CO 0.00 -0.34 -0.09 0.15 0.02 0.00 0.00 175.30 175.03 1mgs s LYS 49 N -4.71 0.64 -0.17 3.54 3.01 -1.26 0.99 119.74 121.78 1mgs s LYS 49 Ca 0.49 -0.87 -0.07 0.00 -1.01 0.00 0.00 55.97 54.51 1mgs s LYS 49 Cb -0.10 -0.43 0.07 0.00 -1.01 0.00 0.00 37.83 36.36 1mgs s LYS 49 CO 0.42 0.08 0.36 0.00 0.51 0.00 0.00 175.35 176.72 1mgs s ALA 50 N -1.58 -0.93 0.32 5.17 0.00 -0.24 -4.90 121.76 119.59 1mgs s ALA 50 Ca -0.06 1.34 -0.26 0.00 0.00 0.00 0.00 51.96 52.98 1mgs s ALA 50 Cb -0.08 -1.07 -0.10 0.00 0.00 0.00 0.00 23.12 21.87 1mgs s ALA 50 CO 0.00 -0.53 0.96 0.00 0.00 0.00 0.00 175.76 176.19 1mgs s LEU 52 N -2.01 2.73 -0.25 0.00 1.43 -0.58 -0.53 118.68 119.48 1mgs s LEU 52 Ca 0.50 -1.29 -0.10 0.00 -1.03 0.00 0.00 54.13 52.20 1mgs s LEU 52 Cb -0.20 -0.87 -0.05 0.00 0.03 0.00 0.00 46.19 45.10 1mgs s LEU 52 CO 0.25 -0.36 0.15 0.21 0.23 0.00 0.00 176.35 176.83 1mgs s ASN 53 N -3.63 5.96 0.00 2.29 3.84 -0.33 -3.48 114.94 119.60 1mgs s ASN 53 Ca 0.34 0.04 0.23 0.00 0.21 0.00 0.00 52.86 53.68 1mgs s ASN 53 Cb 0.07 -2.08 1.09 0.00 -0.55 0.00 0.00 41.25 39.78 1mgs s ASN 53 CO 0.17 0.03 1.74 -0.81 -2.79 0.00 0.00 177.10 175.44 1mgs n PRO 54 N 4.51 0.23 0.06 0.43 -0.04 -1.26 -2.52 135.00 136.40 1mgs n PRO 54 Ca -0.15 0.08 0.13 0.00 -0.04 0.00 0.00 63.50 63.52 1mgs n PRO 54 Cb 0.52 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.85 1mgs n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mgs n ALA 55 N -1.35 2.62 -2.35 0.55 0.00 -1.26 -4.65 120.51 114.07 1mgs n ALA 55 Ca 0.09 -0.14 -0.25 0.00 0.00 0.00 0.00 53.44 53.14 1mgs n ALA 55 Cb 0.21 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1mgs n ALA 55 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1mgs s SER 56 N -3.91 6.08 0.10 0.00 1.04 -1.05 -5.01 113.70 110.96 1mgs s SER 56 Ca 0.10 0.65 -0.05 0.00 0.48 0.00 0.00 55.95 57.13 1mgs s SER 56 Cb 0.15 -1.97 -0.19 0.00 0.10 0.00 0.00 66.02 64.11 1mgs s SER 56 CO 0.63 -0.61 1.22 1.55 0.98 0.00 0.00 173.24 177.00 1mgs h PRO 57 N 0.32 0.36 -0.23 4.02 0.13 -1.88 -3.05 132.00 131.67 1mgs h PRO 57 Ca -0.47 -0.48 -0.05 0.00 -0.87 0.00 0.00 66.00 64.13 1mgs h PRO 57 Cb 1.23 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.51 1mgs h PRO 57 CO 0.60 1.18 -0.05 0.97 -0.23 0.00 0.00 178.00 180.47 1mgs h ILE 58 N 0.16 1.28 -0.37 -3.56 2.10 -1.92 -2.02 117.51 113.18 1mgs h ILE 58 Ca -0.11 -1.04 0.02 0.00 1.08 0.00 0.00 64.86 64.81 1mgs h ILE 58 Cb 1.78 1.49 -0.03 0.00 -1.09 0.00 0.00 36.82 38.98 1mgs h ILE 58 CO 0.19 0.32 0.20 0.58 -1.08 0.00 0.00 178.15 178.36 1mgs h VAL 59 N 0.18 1.01 -0.05 2.19 2.07 -1.67 0.20 116.25 120.18 1mgs h VAL 59 Ca 0.06 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1mgs h VAL 59 Cb 0.51 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1mgs h VAL 59 CO 0.02 0.07 0.04 0.11 0.02 0.00 0.00 177.57 177.83 1mgs h LYS 60 N 0.41 0.00 0.00 1.57 1.79 -1.45 0.17 116.57 119.06 1mgs h LYS 60 Ca 0.15 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.54 1mgs h LYS 60 Cb 0.04 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1mgs h LYS 60 CO -0.09 0.00 -0.38 0.87 -1.08 0.00 0.00 179.45 178.77 1mgs h LYS 61 N 0.00 0.00 -0.26 3.15 1.79 -0.19 -2.77 116.57 118.29 1mgs h LYS 61 Ca 0.02 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.33 1mgs h LYS 61 Cb 0.10 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1mgs h LYS 61 CO -0.00 0.38 -0.49 0.82 -1.08 0.00 0.00 179.45 179.08 1mgs h ILE 62 N 0.00 1.30 0.17 1.86 2.04 0.22 0.41 117.51 123.51 1mgs h ILE 62 Ca -0.00 -1.69 -0.01 0.00 1.00 0.00 0.00 64.86 64.16 1mgs h ILE 62 Cb 1.28 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 1mgs h ILE 62 CO 0.05 0.54 -0.08 0.40 0.00 0.00 0.00 178.15 179.06 1mgs h ILE 63 N 0.56 0.56 -0.05 -0.67 5.03 -1.42 -1.89 117.51 119.62 1mgs h ILE 63 Ca 0.03 -1.09 0.01 0.00 -0.12 0.00 0.00 64.86 63.69 1mgs h ILE 63 Cb 1.05 0.98 -0.00 0.00 -3.03 0.00 0.00 36.82 35.81 1mgs h ILE 63 CO 0.10 0.16 0.04 1.05 -0.68 0.00 0.00 178.15 178.82 1mgs h GLU 64 N -0.97 0.00 0.03 2.37 4.11 -1.57 -2.13 114.58 116.42 1mgs h GLU 64 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.40 1mgs h GLU 64 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1mgs h GLU 64 CO 0.04 0.00 -0.01 -0.22 0.07 0.00 0.00 179.01 178.89 1mgs h LYS 65 N 0.00 -0.04 -0.66 1.06 1.63 -0.91 -3.19 116.57 114.46 1mgs h LYS 65 Ca 0.02 0.00 0.12 0.00 -0.85 0.00 0.00 60.65 59.95 1mgs h LYS 65 Cb 0.11 0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 31.66 1mgs h LYS 65 CO -0.00 0.52 0.20 1.98 -3.45 0.00 0.00 179.45 178.71 1mgs h MET 66 N -0.63 0.33 -0.74 1.90 4.05 -0.71 -0.80 114.93 118.33 1mgs h MET 66 Ca -0.00 -0.02 0.14 0.00 -0.28 0.00 0.00 59.70 59.53 1mgs h MET 66 Cb 0.58 -0.08 -0.14 0.00 -0.80 0.00 0.00 31.60 31.17 1mgs h MET 66 CO 0.01 0.22 -0.28 -0.07 0.23 0.00 0.00 176.91 177.02 1mgs h LEU 67 N 0.34 -0.99 -1.05 3.39 3.38 -1.41 0.61 115.31 119.58 1mgs h LEU 67 Ca 0.35 0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.54 1mgs h LEU 67 Cb 0.52 0.56 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1mgs h LEU 67 CO -0.40 -0.28 0.34 -1.13 0.09 0.00 0.00 178.44 177.06 1mgs h ASN 68 N -0.06 0.91 -1.50 -0.43 -1.24 -1.18 -1.93 115.58 110.15 1mgs h ASN 68 Ca 0.32 -0.10 0.44 0.00 0.71 0.00 0.00 56.30 57.66 1mgs h ASN 68 Cb 0.57 -0.23 -0.07 0.00 0.73 0.00 0.00 38.32 39.32 1mgs h ASN 68 CO -0.78 0.78 1.07 0.77 -1.29 0.00 0.00 177.43 177.98 1mgs h SER 69 N 1.00 0.03 0.00 1.15 4.64 0.86 -2.97 113.55 118.26 1mgs h SER 69 Ca 0.24 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1mgs h SER 69 Cb 0.11 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1mgs h SER 69 CO -0.03 -0.01 0.00 0.47 -0.87 0.00 0.00 176.83 176.39 1mgs n ASP 70 N -4.13 0.00 -3.44 4.97 9.92 -0.72 -5.01 116.55 118.14 1mgs n ASP 70 Ca 0.34 0.04 -0.10 0.00 -0.53 0.00 0.00 54.79 54.53 1mgs n ASP 70 Cb 1.55 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 42.01 1mgs n ASP 70 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1mgs s LYS 71 N -0.08 1.90 0.00 -1.24 2.20 -1.12 -5.17 119.74 116.24 1mgs s LYS 71 Ca 0.00 -1.40 0.00 0.00 -0.36 0.00 0.00 55.97 54.21 1mgs s LYS 71 Cb 0.00 0.54 0.00 0.00 -1.51 0.00 0.00 37.83 36.86 1mgs s LYS 71 CO 0.00 -0.84 0.00 -1.13 -0.36 0.00 0.00 175.35 173.02 1mgs n SER 72 N -0.99 0.00 0.00 1.43 3.41 -1.26 -4.84 113.62 111.37 1mgs n SER 72 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1mgs n SER 72 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1mgs n SER 72 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42