#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mgs n SER 2 N 0.00 -0.22 -2.86 0.00 7.64 -1.26 -5.01 113.62 111.91 1mgs n SER 2 Ca 0.00 -1.69 -0.08 0.00 1.01 0.00 0.00 58.87 58.10 1mgs n SER 2 Cb 0.00 0.04 -0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1mgs n SER 2 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1mgs n VAL 3 N 0.08 -0.20 0.00 0.44 3.14 -1.26 -5.12 118.33 115.41 1mgs n VAL 3 Ca -0.10 -1.50 0.00 0.00 -2.96 0.00 0.00 64.34 59.78 1mgs n VAL 3 Cb 0.71 0.59 0.00 0.00 -1.06 0.00 0.00 33.84 34.09 1mgs n VAL 3 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1mgs n ALA 4 N 2.72 0.00 -1.72 1.55 0.00 -1.26 -5.12 120.51 116.68 1mgs n ALA 4 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.63 1mgs n ALA 4 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.00 1mgs n ALA 4 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1mgs n THR 5 N 2.14 -4.02 -3.24 0.00 -1.04 -1.26 -5.02 114.28 101.84 1mgs n THR 5 Ca 0.00 0.37 -0.24 0.00 -2.04 0.00 0.00 64.05 62.14 1mgs n THR 5 Cb 0.00 -4.49 -0.06 0.00 -1.82 0.00 0.00 70.33 63.95 1mgs n THR 5 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1mgs n GLU 6 N 0.16 1.59 -3.97 -2.82 1.02 -1.26 -5.03 120.64 110.33 1mgs n GLU 6 Ca -0.01 -3.88 -0.31 0.00 -0.02 0.00 0.00 57.16 52.94 1mgs n GLU 6 Cb 0.02 -1.72 -0.15 0.00 -0.02 0.00 0.00 31.44 29.57 1mgs n GLU 6 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1mgs s LEU 7 N -2.00 4.25 0.24 -4.62 1.43 -1.26 -5.10 118.68 111.61 1mgs s LEU 7 Ca 0.39 -2.04 -0.07 0.00 -1.03 0.00 0.00 54.13 51.38 1mgs s LEU 7 Cb 0.20 -1.48 -0.06 0.00 0.03 0.00 0.00 46.19 44.88 1mgs s LEU 7 CO -0.08 -0.38 0.52 -0.13 0.23 0.00 0.00 176.35 176.51 1mgs s ARG 8 N 1.04 3.70 -0.42 1.70 3.00 -1.26 -4.71 118.95 122.00 1mgs s ARG 8 Ca 0.10 0.09 -0.42 0.00 0.00 0.00 0.00 55.73 55.50 1mgs s ARG 8 Cb -0.19 -2.69 -0.17 0.00 0.00 0.00 0.00 34.95 31.91 1mgs s ARG 8 CO -0.11 0.31 1.95 0.00 0.00 0.00 0.00 175.30 177.44 1mgs h GLN 10 N 8.46 0.00 -1.20 0.00 1.08 -1.92 -2.88 115.11 118.64 1mgs h GLN 10 Ca -0.29 0.00 -0.41 0.00 -1.45 0.00 0.00 58.65 56.50 1mgs h GLN 10 Cb 1.37 0.00 -0.28 0.00 -0.05 0.00 0.00 27.48 28.51 1mgs h GLN 10 CO 1.02 0.00 -0.83 0.00 -0.95 0.00 0.00 178.83 178.07 1mgs h LEU 12 N 4.16 -0.19 -8.25 0.00 3.38 -1.88 -3.33 115.31 109.20 1mgs h LEU 12 Ca -0.00 0.21 -0.66 0.00 0.09 0.00 0.00 57.88 57.51 1mgs h LEU 12 Cb 0.95 0.33 -0.31 0.00 0.09 0.00 0.00 40.66 41.72 1mgs h LEU 12 CO 0.38 -0.19 -0.78 -1.58 0.09 0.00 0.00 178.44 176.36 1mgs s GLN 13 N -6.01 3.19 0.35 1.13 0.74 -1.26 -5.11 119.66 112.70 1mgs s GLN 13 Ca -0.13 -0.73 0.04 0.00 0.05 0.00 0.00 55.36 54.60 1mgs s GLN 13 Cb 0.25 -2.84 -0.01 0.00 1.10 0.00 0.00 33.01 31.51 1mgs s GLN 13 CO 0.77 -0.22 0.52 0.95 -0.55 0.00 0.00 175.29 176.76 1mgs s THR 14 N 1.40 4.38 0.05 -0.34 -4.23 -1.25 -4.74 115.64 110.90 1mgs s THR 14 Ca 0.05 -0.79 0.07 0.00 -1.18 0.00 0.00 61.69 59.84 1mgs s THR 14 Cb -0.14 -3.56 -0.03 0.00 1.34 0.00 0.00 72.50 70.11 1mgs s THR 14 CO -0.07 -0.28 -0.16 -0.76 -0.54 0.00 0.00 174.62 172.81 1mgs s LEU 15 N -4.26 2.74 0.27 4.79 1.43 0.17 -4.75 118.68 119.06 1mgs s LEU 15 Ca 0.43 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1mgs s LEU 15 Cb -0.10 -1.59 0.58 0.00 0.03 0.00 0.00 46.19 45.11 1mgs s LEU 15 CO 0.33 0.24 1.62 -0.61 0.23 0.00 0.00 176.35 178.16 1mgs h GLN 16 N 4.31 0.09 0.00 1.70 4.15 -1.93 -0.82 115.11 122.62 1mgs h GLN 16 Ca -0.48 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1mgs h GLN 16 Cb 1.16 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.83 1mgs h GLN 16 CO 0.49 0.06 0.00 0.41 -1.93 0.00 0.00 178.83 177.85 1mgs n GLY 17 N -1.44 -0.54 3.58 2.39 0.00 -1.26 -3.60 105.19 104.32 1mgs n GLY 17 Ca 0.18 -1.32 -0.05 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.90 0.00 0.38 -0.61 -5.25 -1.26 -5.07 121.20 106.48 1mgs s ILE 18 Ca 0.00 -0.13 -0.23 0.00 -0.99 0.00 0.00 60.65 59.29 1mgs s ILE 18 Cb 0.00 -1.27 -0.14 0.00 2.95 0.00 0.00 42.46 44.00 1mgs s ILE 18 CO 0.00 0.00 0.51 1.57 -1.79 0.00 0.00 174.94 175.23 1mgs n HIS 19 N -0.27 -0.59 0.63 1.37 -0.00 -1.26 -4.81 115.22 110.29 1mgs n HIS 19 Ca -0.06 0.66 0.13 0.00 -0.00 0.00 0.00 57.72 58.45 1mgs n HIS 19 Cb 0.61 -1.98 0.45 0.00 -0.00 0.00 0.00 29.99 29.07 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 0.78 0.20 0.09 1.57 -0.04 -1.26 -2.82 135.00 133.53 1mgs n PRO 20 Ca 0.12 0.23 0.11 0.00 -0.04 0.00 0.00 63.50 63.92 1mgs n PRO 20 Cb 0.37 -1.77 -0.01 0.00 -0.04 0.00 0.00 33.50 32.05 1mgs n PRO 20 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1mgs n LYS 21 N -2.13 0.60 0.07 0.54 4.76 -1.26 -3.69 118.16 117.05 1mgs n LYS 21 Ca 0.05 0.10 0.13 0.00 -2.87 0.00 0.00 58.31 55.72 1mgs n LYS 21 Cb 0.37 -1.80 0.48 0.00 -1.84 0.00 0.00 35.03 32.24 1mgs n LYS 21 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1mgs n ASN 22 N -2.63 0.49 -4.95 4.39 4.13 -1.13 -4.80 115.26 110.76 1mgs n ASN 22 Ca -0.00 0.56 -0.23 0.00 1.68 0.00 0.00 54.58 56.58 1mgs n ASN 22 Cb 0.55 -0.68 0.02 0.00 -1.54 0.00 0.00 39.78 38.13 1mgs n ASN 22 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1mgs s ILE 23 N -3.08 3.60 0.00 2.41 1.01 -1.24 -2.34 121.20 121.55 1mgs s ILE 23 Ca 0.11 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1mgs s ILE 23 Cb 0.14 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1mgs s ILE 23 CO 0.54 -0.27 0.00 1.67 0.00 0.00 0.00 174.94 176.88 1mgs n GLN 24 N -2.24 0.00 -4.56 2.79 0.00 0.27 -4.25 117.38 109.38 1mgs n GLN 24 Ca 0.03 0.00 -0.26 0.00 -0.00 0.00 0.00 57.00 56.77 1mgs n GLN 24 Cb 0.58 -0.60 -0.10 0.00 0.00 0.00 0.00 30.24 30.12 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 -3.72 3.15 -0.32 1.69 1.04 -0.99 -4.88 113.70 109.67 1mgs s SER 25 Ca 0.00 -1.50 -0.00 0.00 0.48 0.00 0.00 55.95 54.93 1mgs s SER 25 Cb 0.00 0.10 0.13 0.00 0.10 0.00 0.00 66.02 66.36 1mgs s SER 25 CO 0.00 -0.70 0.26 -0.69 0.98 0.00 0.00 173.24 173.10 1mgs s VAL 26 N -3.06 -0.20 -0.39 5.02 1.01 -1.26 -2.14 120.40 119.39 1mgs s VAL 26 Ca 0.27 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 61.16 1mgs s VAL 26 Cb 0.06 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.52 1mgs s VAL 26 CO 0.13 -0.66 0.41 0.21 0.00 0.00 0.00 175.10 175.19 1mgs s ASN 27 N 1.81 6.19 -0.36 3.32 2.47 0.23 -4.85 114.94 123.74 1mgs s ASN 27 Ca 0.13 -0.47 -0.01 0.00 0.42 0.00 0.00 52.86 52.93 1mgs s ASN 27 Cb -0.17 -2.21 0.09 0.00 -1.45 0.00 0.00 41.25 37.51 1mgs s ASN 27 CO -0.19 -0.47 0.10 -0.69 -3.72 0.00 0.00 177.10 172.12 1mgs s VAL 28 N 2.09 2.90 -0.41 -5.21 1.01 -1.26 0.96 120.40 120.48 1mgs s VAL 28 Ca 0.12 -1.97 -0.19 0.00 0.00 0.00 0.00 61.98 59.95 1mgs s VAL 28 Cb -0.17 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.29 1mgs s VAL 28 CO 0.13 -0.51 0.53 -0.75 0.00 0.00 0.00 175.10 174.50 1mgs s LYS 29 N 1.10 3.26 1.05 2.72 2.20 -0.32 -4.94 119.74 124.81 1mgs s LYS 29 Ca 0.05 -0.51 -0.15 0.00 -0.36 0.00 0.00 55.97 55.00 1mgs s LYS 29 Cb -0.21 -3.93 0.11 0.00 -1.51 0.00 0.00 37.83 32.28 1mgs s LYS 29 CO -0.05 -0.87 0.35 -1.13 -0.36 0.00 0.00 175.35 173.29 1mgs n SER 30 N 5.88 -2.01 -4.74 1.43 3.41 -1.26 -2.35 113.62 113.98 1mgs n SER 30 Ca -0.05 0.08 -0.41 0.00 -0.26 0.00 0.00 58.87 58.23 1mgs n SER 30 Cb 0.48 -1.12 -0.05 0.00 -0.26 0.00 0.00 64.21 63.26 1mgs n SER 30 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1mgs s PRO 31 N -3.71 4.69 0.00 4.33 0.04 -1.26 -4.72 135.00 134.37 1mgs s PRO 31 Ca 0.59 1.57 0.00 0.00 0.04 0.00 0.00 61.00 63.20 1mgs s PRO 31 Cb -0.18 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1mgs s PRO 31 CO 0.66 0.23 0.00 0.41 0.04 0.00 0.00 177.00 178.34 1mgs n GLY 32 N 1.97 5.50 0.00 0.56 0.00 -0.63 -4.90 105.19 107.69 1mgs n GLY 32 Ca 0.01 -1.00 0.04 0.00 0.00 0.00 0.00 46.02 45.07 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 0.86 0.00 1.61 -0.04 -1.26 -2.90 135.00 133.26 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 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.63 0.00 -3.52 0.54 1.44 -1.26 -5.01 115.22 106.79 1mgs n HIS 34 Ca 0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.77 1mgs n HIS 34 Cb 0.02 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.10 1mgs n HIS 34 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1mgs n ALA 36 N 5.44 5.64 -3.64 0.00 0.00 -1.26 -1.61 120.51 125.09 1mgs n ALA 36 Ca -0.09 -1.77 -0.07 0.00 0.00 0.00 0.00 53.44 51.51 1mgs n ALA 36 Cb 0.50 -1.79 -0.07 0.00 0.00 0.00 0.00 19.45 18.08 1mgs n ALA 36 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1mgs s GLN 37 N -0.60 0.38 0.51 0.00 -2.07 -1.26 -5.04 119.66 111.59 1mgs s GLN 37 Ca 0.43 0.41 -0.23 0.00 -1.82 0.00 0.00 55.36 54.16 1mgs s GLN 37 Cb 0.26 0.19 -0.06 0.00 -1.09 0.00 0.00 33.01 32.30 1mgs s GLN 37 CO -0.06 -0.05 1.38 0.99 -1.32 0.00 0.00 175.29 176.22 1mgs s THR 38 N 0.04 2.07 -0.25 3.63 2.01 -1.26 -4.10 115.64 117.78 1mgs s THR 38 Ca 0.04 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.10 1mgs s THR 38 Cb -0.05 -3.03 0.07 0.00 0.01 0.00 0.00 72.50 69.50 1mgs s THR 38 CO -0.08 0.00 -0.01 -1.61 -0.69 0.00 0.00 174.62 172.23 1mgs s GLU 39 N -2.76 1.33 0.22 4.92 8.01 -0.99 -4.69 118.70 124.75 1mgs s GLU 39 Ca 0.68 -1.02 -0.06 0.00 0.01 0.00 0.00 54.97 54.58 1mgs s GLU 39 Cb -0.42 -2.49 -0.06 0.00 -4.31 0.00 0.00 34.13 26.85 1mgs s GLU 39 CO 0.51 -0.70 0.49 0.08 0.01 0.00 0.00 175.26 175.64 1mgs s VAL 40 N 1.44 5.05 0.01 2.63 1.01 -1.24 -1.18 120.40 128.13 1mgs s VAL 40 Ca -0.01 0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.12 1mgs s VAL 40 Cb -0.18 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 1mgs s VAL 40 CO -0.10 -0.13 -0.01 -0.63 0.00 0.00 0.00 175.10 174.23 1mgs s ILE 41 N -1.86 0.07 -0.09 2.22 1.09 0.27 -1.84 121.20 121.06 1mgs s ILE 41 Ca 0.44 -0.60 -0.01 0.00 -1.10 0.00 0.00 60.65 59.38 1mgs s ILE 41 Cb -0.11 -0.18 0.03 0.00 -1.06 0.00 0.00 42.46 41.13 1mgs s ILE 41 CO 0.26 -0.33 -0.02 0.00 -0.10 0.00 0.00 174.94 174.75 1mgs s ALA 42 N -0.96 0.89 -0.72 9.38 0.00 -0.74 -0.60 121.76 129.02 1mgs s ALA 42 Ca -0.11 -0.29 -0.21 0.00 0.00 0.00 0.00 51.96 51.36 1mgs s ALA 42 Cb -0.07 -0.83 0.09 0.00 0.00 0.00 0.00 23.12 22.32 1mgs s ALA 42 CO -0.01 -0.51 0.97 0.99 0.00 0.00 0.00 175.76 177.20 1mgs s THR 43 N 1.89 4.49 1.02 0.00 2.01 -0.91 -1.24 115.64 122.91 1mgs s THR 43 Ca 0.04 -0.76 -0.22 0.00 0.31 0.00 0.00 61.69 61.07 1mgs s THR 43 Cb -0.13 -4.68 -0.11 0.00 0.01 0.00 0.00 72.50 67.59 1mgs s THR 43 CO -0.06 -1.42 -0.91 0.18 -0.69 0.00 0.00 174.62 171.71 1mgs n LEU 44 N 7.23 -3.50 -0.18 4.42 4.77 0.35 0.96 117.00 131.04 1mgs n LEU 44 Ca 0.02 0.06 0.02 0.00 -0.03 0.00 0.00 56.01 56.08 1mgs n LEU 44 Cb 0.46 -0.71 0.05 0.00 -2.33 0.00 0.00 43.42 40.89 1mgs n LEU 44 CO 0.60 -3.71 0.54 2.29 -1.33 0.00 0.00 177.39 175.78 1mgs n LYS 45 N 1.36 1.22 -0.69 3.23 2.85 -0.99 -3.36 118.16 121.78 1mgs n LYS 45 Ca -0.01 -0.34 -0.01 0.00 -1.05 0.00 0.00 58.31 56.90 1mgs n LYS 45 Cb 0.66 -1.08 0.21 0.00 -0.65 0.00 0.00 35.03 34.17 1mgs n LYS 45 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1mgs n ASN 46 N -0.23 2.60 0.00 -5.58 6.94 -1.26 -4.89 115.26 112.84 1mgs n ASN 46 Ca 0.04 -3.64 0.00 0.00 -0.02 0.00 0.00 54.58 50.96 1mgs n ASN 46 Cb 0.08 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 36.90 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 -1.05 0.42 3.95 4.83 0.00 -1.21 -4.99 105.19 107.15 1mgs n GLY 47 Ca 0.29 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.63 3.39 0.04 1.61 0.52 -1.26 -4.92 118.95 117.71 1mgs s ARG 48 Ca 0.00 -0.53 0.02 0.00 -0.52 0.00 0.00 55.73 54.70 1mgs s ARG 48 Cb 0.00 -2.72 -0.02 0.00 0.52 0.00 0.00 34.95 32.72 1mgs s ARG 48 CO 0.00 0.17 -0.07 0.15 0.02 0.00 0.00 175.30 175.57 1mgs s LYS 49 N -4.24 0.50 -0.16 3.54 3.01 -1.26 0.13 119.74 121.26 1mgs s LYS 49 Ca 0.40 -0.75 -0.07 0.00 -1.01 0.00 0.00 55.97 54.54 1mgs s LYS 49 Cb -0.09 -0.23 0.07 0.00 -1.01 0.00 0.00 37.83 36.56 1mgs s LYS 49 CO 0.34 0.03 0.36 0.00 0.51 0.00 0.00 175.35 176.60 1mgs s ALA 50 N -1.44 -0.93 0.40 5.17 0.00 -0.37 -4.90 121.76 119.69 1mgs s ALA 50 Ca -0.10 1.34 -0.23 0.00 0.00 0.00 0.00 51.96 52.97 1mgs s ALA 50 Cb -0.10 -1.04 -0.10 0.00 0.00 0.00 0.00 23.12 21.88 1mgs s ALA 50 CO 0.00 -0.49 0.96 0.00 0.00 0.00 0.00 175.76 176.22 1mgs s LEU 52 N -2.82 2.62 -0.28 0.00 1.43 -0.77 -0.66 118.68 118.20 1mgs s LEU 52 Ca 0.58 -1.28 -0.12 0.00 -1.03 0.00 0.00 54.13 52.29 1mgs s LEU 52 Cb -0.13 -0.78 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 1mgs s LEU 52 CO 0.17 -0.38 0.24 0.21 0.23 0.00 0.00 176.35 176.83 1mgs s ASN 53 N -3.58 6.08 0.00 2.29 3.84 -0.31 -3.68 114.94 119.58 1mgs s ASN 53 Ca 0.33 0.02 0.22 0.00 0.21 0.00 0.00 52.86 53.65 1mgs s ASN 53 Cb 0.06 -2.15 1.12 0.00 -0.55 0.00 0.00 41.25 39.73 1mgs s ASN 53 CO 0.16 -0.11 1.73 -0.81 -2.79 0.00 0.00 177.10 175.28 1mgs n PRO 54 N 5.14 0.29 0.08 0.43 -0.04 -1.26 -2.43 135.00 137.21 1mgs n PRO 54 Ca -0.12 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.54 1mgs n PRO 54 Cb 0.51 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.75 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 -1.31 2.67 -2.39 0.55 0.00 -1.26 -4.69 120.51 114.08 1mgs n ALA 55 Ca 0.10 -0.16 -0.26 0.00 0.00 0.00 0.00 53.44 53.13 1mgs n ALA 55 Cb 0.19 -1.29 -0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -4.31 6.19 0.12 0.00 1.04 -1.02 -5.00 113.70 110.71 1mgs s SER 56 Ca 0.08 0.71 -0.02 0.00 0.48 0.00 0.00 55.95 57.20 1mgs s SER 56 Cb 0.13 -2.08 -0.15 0.00 0.10 0.00 0.00 66.02 64.02 1mgs s SER 56 CO 0.67 -0.53 1.26 1.55 0.98 0.00 0.00 173.24 177.16 1mgs h PRO 57 N 0.38 0.28 -0.20 4.02 0.13 -1.88 -3.07 132.00 131.65 1mgs h PRO 57 Ca -0.48 -0.37 -0.03 0.00 -0.87 0.00 0.00 66.00 64.25 1mgs h PRO 57 Cb 1.22 0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 1mgs h PRO 57 CO 0.61 1.11 -0.01 0.97 -0.23 0.00 0.00 178.00 180.45 1mgs h ILE 58 N 0.12 1.26 -0.30 -3.56 2.10 -1.91 -2.24 117.51 112.98 1mgs h ILE 58 Ca -0.09 -0.91 0.04 0.00 1.08 0.00 0.00 64.86 64.98 1mgs h ILE 58 Cb 1.73 1.47 -0.04 0.00 -1.09 0.00 0.00 36.82 38.89 1mgs h ILE 58 CO 0.17 0.28 0.09 0.58 -1.08 0.00 0.00 178.15 178.18 1mgs h VAL 59 N 0.11 0.89 -0.55 2.19 2.07 -1.64 0.17 116.25 119.49 1mgs h VAL 59 Ca 0.06 -0.07 0.13 0.00 0.82 0.00 0.00 66.70 67.64 1mgs h VAL 59 Cb 0.42 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1mgs h VAL 59 CO 0.01 0.04 0.38 0.11 0.02 0.00 0.00 177.57 178.13 1mgs h LYS 60 N 0.21 0.13 0.00 1.57 1.57 -1.43 0.29 116.57 118.91 1mgs h LYS 60 Ca 0.14 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.73 1mgs h LYS 60 Cb 0.12 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1mgs h LYS 60 CO -0.16 0.09 -0.83 0.87 -0.57 0.00 0.00 179.45 178.85 1mgs h LYS 61 N 0.13 0.04 -0.35 3.15 1.79 -0.13 -2.69 116.57 118.51 1mgs h LYS 61 Ca 0.26 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.64 1mgs h LYS 61 Cb 0.85 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.50 1mgs h LYS 61 CO -0.03 0.84 0.04 0.82 -1.08 0.00 0.00 179.45 180.04 1mgs h ILE 62 N 0.02 1.24 0.55 1.86 5.03 0.15 0.41 117.51 126.79 1mgs h ILE 62 Ca -0.02 -0.88 -0.03 0.00 -0.12 0.00 0.00 64.86 63.82 1mgs h ILE 62 Cb 1.46 1.13 0.01 0.00 -3.03 0.00 0.00 36.82 36.38 1mgs h ILE 62 CO 0.11 0.29 -0.27 0.40 -0.68 0.00 0.00 178.15 178.01 1mgs h ILE 63 N 0.43 0.00 -0.56 -0.67 5.03 -1.40 -1.45 117.51 118.87 1mgs h ILE 63 Ca 0.11 -0.28 0.16 0.00 -0.12 0.00 0.00 64.86 64.73 1mgs h ILE 63 Cb 0.39 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 34.15 1mgs h ILE 63 CO 0.01 0.00 0.49 1.05 -0.68 0.00 0.00 178.15 179.02 1mgs h GLU 64 N -1.02 0.00 -0.20 2.37 4.11 -1.54 0.14 114.58 118.45 1mgs h GLU 64 Ca -0.08 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.22 1mgs h GLU 64 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1mgs h GLU 64 CO 0.12 0.00 -0.39 0.87 0.07 0.00 0.00 179.01 179.68 1mgs h LYS 65 N 0.00 0.62 -0.26 1.06 1.57 -0.69 -3.15 116.57 115.72 1mgs h LYS 65 Ca 0.27 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1mgs h LYS 65 Cb 1.25 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 1mgs h LYS 65 CO -0.00 1.01 0.14 1.98 -0.57 0.00 0.00 179.45 182.01 1mgs h MET 66 N 0.30 0.36 -0.74 3.15 4.05 0.36 -1.20 114.93 121.21 1mgs h MET 66 Ca 0.01 -0.05 0.14 0.00 -0.28 0.00 0.00 59.70 59.53 1mgs h MET 66 Cb 0.99 -0.07 -0.14 0.00 -0.80 0.00 0.00 31.60 31.58 1mgs h MET 66 CO 0.09 0.33 -0.22 -0.07 0.23 0.00 0.00 176.91 177.27 1mgs h LEU 67 N 0.30 -0.82 -0.98 3.39 3.38 -1.36 0.68 115.31 119.90 1mgs h LEU 67 Ca 0.09 0.23 -0.11 0.00 0.09 0.00 0.00 57.88 58.19 1mgs h LEU 67 Cb 0.08 0.50 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1mgs h LEU 67 CO -0.01 -0.26 -0.45 -1.13 0.09 0.00 0.00 178.44 176.68 1mgs h ASN 68 N -0.03 0.14 -0.16 -0.43 -1.24 -1.45 -3.20 115.58 109.20 1mgs h ASN 68 Ca 0.34 -0.06 0.04 0.00 0.71 0.00 0.00 56.30 57.33 1mgs h ASN 68 Cb 0.56 -0.04 -0.07 0.00 0.73 0.00 0.00 38.32 39.50 1mgs h ASN 68 CO -0.77 0.57 -0.50 0.77 -1.29 0.00 0.00 177.43 176.21 1mgs h SER 69 N 0.11 -1.58 0.00 1.15 4.64 0.16 -3.43 113.55 114.60 1mgs h SER 69 Ca 0.01 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1mgs h SER 69 Cb 0.84 0.63 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 1mgs h SER 69 CO 0.06 -0.46 0.00 0.47 -0.87 0.00 0.00 176.83 176.04 1mgs n ASP 70 N -5.43 0.00 0.06 4.97 9.92 -1.01 -2.22 116.55 122.83 1mgs n ASP 70 Ca -0.05 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.12 1mgs n ASP 70 Cb 0.37 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.73 1mgs n ASP 70 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1mgs h LYS 71 N 0.00 0.06 -0.78 -1.24 3.64 -1.92 -3.47 116.57 112.86 1mgs h LYS 71 Ca 0.00 -0.10 -0.26 0.00 -1.27 0.00 0.00 60.65 59.02 1mgs h LYS 71 Cb 0.00 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 31.75 1mgs h LYS 71 CO 0.00 1.00 -0.23 0.45 -2.27 0.00 0.00 179.45 178.40 1mgs n SER 72 N -3.36 -4.96 0.00 4.20 2.88 -0.94 -5.23 113.62 106.21 1mgs n SER 72 Ca -0.03 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1mgs n SER 72 Cb 0.97 -3.95 0.00 0.00 -0.75 0.00 0.00 64.21 60.48 1mgs n SER 72 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40