#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 -0.50 -0.08 0.00 0.15 -1.26 -5.05 113.70 106.96 1mgs s SER 2 Ca 0.00 -0.12 0.12 0.00 0.70 0.00 0.00 55.95 56.65 1mgs s SER 2 Cb 0.00 0.62 -0.17 0.00 -1.71 0.00 0.00 66.02 64.75 1mgs s SER 2 CO 0.00 -1.03 0.15 0.52 1.20 0.00 0.00 173.24 174.08 1mgs n VAL 3 N -0.39 0.47 -4.24 4.45 0.31 -1.26 -5.10 118.33 112.58 1mgs n VAL 3 Ca -0.15 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 1mgs n VAL 3 Cb 0.64 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 1mgs n VAL 3 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1mgs n ALA 4 N -2.24 0.00 -2.12 3.52 0.00 -1.26 -4.85 120.51 113.56 1mgs n ALA 4 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.29 1mgs n ALA 4 Cb 0.66 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.10 1mgs n ALA 4 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1mgs n THR 5 N 0.00 -0.08 -2.08 0.00 5.66 -1.26 -4.53 114.28 111.99 1mgs n THR 5 Ca 0.00 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 1mgs n THR 5 Cb 0.00 -0.30 -0.03 0.00 -1.55 0.00 0.00 70.33 68.44 1mgs n THR 5 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1mgs n GLU 6 N -2.19 0.00 -3.68 1.09 0.28 -1.26 -5.07 120.64 109.80 1mgs n GLU 6 Ca -0.03 -0.91 -0.27 0.00 -0.16 0.00 0.00 57.16 55.79 1mgs n GLU 6 Cb 0.40 0.23 -0.17 0.00 1.43 0.00 0.00 31.44 33.34 1mgs n GLU 6 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1mgs s LEU 7 N 0.00 0.88 0.21 -1.84 1.43 -1.26 -5.13 118.68 112.97 1mgs s LEU 7 Ca 0.05 -0.78 0.10 0.00 -1.03 0.00 0.00 54.13 52.47 1mgs s LEU 7 Cb 0.06 -0.46 -0.04 0.00 0.03 0.00 0.00 46.19 45.77 1mgs s LEU 7 CO -0.03 -0.33 -0.11 -0.13 0.23 0.00 0.00 176.35 175.98 1mgs s ARG 8 N 1.96 1.98 -0.78 1.70 0.52 -1.26 -4.51 118.95 118.57 1mgs s ARG 8 Ca 0.01 -1.40 -0.32 0.00 -0.52 0.00 0.00 55.73 53.49 1mgs s ARG 8 Cb -0.17 -2.07 -0.18 0.00 0.52 0.00 0.00 34.95 33.06 1mgs s ARG 8 CO -0.10 0.40 2.53 0.00 0.02 0.00 0.00 175.30 178.15 1mgs h GLN 10 N 12.96 0.00 -2.05 0.00 1.08 -1.94 -2.73 115.11 122.43 1mgs h GLN 10 Ca -0.11 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.55 1mgs h GLN 10 Cb 1.32 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.35 1mgs h GLN 10 CO 1.27 0.00 -1.03 0.00 -0.95 0.00 0.00 178.83 178.12 1mgs h LEU 12 N 3.62 -0.08 -8.12 0.00 3.38 -1.86 -3.33 115.31 108.92 1mgs h LEU 12 Ca 0.10 0.21 -0.67 0.00 0.09 0.00 0.00 57.88 57.61 1mgs h LEU 12 Cb 0.85 0.30 -0.34 0.00 0.09 0.00 0.00 40.66 41.56 1mgs h LEU 12 CO 0.55 -0.19 -0.83 -1.58 0.09 0.00 0.00 178.44 176.48 1mgs s GLN 13 N -5.94 3.02 0.52 1.13 0.74 -1.26 -5.12 119.66 112.76 1mgs s GLN 13 Ca -0.12 -0.82 0.01 0.00 0.05 0.00 0.00 55.36 54.48 1mgs s GLN 13 Cb 0.26 -2.67 0.02 0.00 1.10 0.00 0.00 33.01 31.72 1mgs s GLN 13 CO 0.77 -0.23 0.75 0.95 -0.55 0.00 0.00 175.29 176.98 1mgs s THR 14 N 1.32 3.01 0.06 -0.34 -4.23 -1.25 -4.76 115.64 109.45 1mgs s THR 14 Ca 0.04 -0.62 0.09 0.00 -1.18 0.00 0.00 61.69 60.02 1mgs s THR 14 Cb -0.14 -3.13 -0.03 0.00 1.34 0.00 0.00 72.50 70.55 1mgs s THR 14 CO -0.11 -0.09 -0.25 -0.76 -0.54 0.00 0.00 174.62 172.88 1mgs s LEU 15 N -4.71 2.29 0.28 4.79 1.43 0.55 -4.81 118.68 118.50 1mgs s LEU 15 Ca 0.55 -0.58 -0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1mgs s LEU 15 Cb -0.10 -1.33 0.61 0.00 0.03 0.00 0.00 46.19 45.39 1mgs s LEU 15 CO 0.38 0.24 1.61 -0.61 0.23 0.00 0.00 176.35 178.21 1mgs h GLN 16 N 4.58 0.09 0.00 1.70 4.15 -1.93 -1.35 115.11 122.34 1mgs h GLN 16 Ca -0.47 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1mgs h GLN 16 Cb 1.15 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1mgs h GLN 16 CO 0.44 0.06 0.00 0.41 -1.93 0.00 0.00 178.83 177.81 1mgs n GLY 17 N -1.44 -0.44 3.57 2.39 0.00 -1.26 -3.57 105.19 104.43 1mgs n GLY 17 Ca 0.19 -1.53 -0.08 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.48 0.00 0.63 -0.61 -5.25 -1.26 -5.03 121.20 107.19 1mgs s ILE 18 Ca 0.00 -0.22 -0.18 0.00 -0.99 0.00 0.00 60.65 59.27 1mgs s ILE 18 Cb 0.00 -1.29 -0.04 0.00 2.95 0.00 0.00 42.46 44.07 1mgs s ILE 18 CO 0.00 0.00 0.85 1.57 -1.79 0.00 0.00 174.94 175.57 1mgs n HIS 19 N -0.34 0.39 1.40 1.37 -0.00 -1.26 -4.79 115.22 112.00 1mgs n HIS 19 Ca -0.10 0.42 0.13 0.00 -0.00 0.00 0.00 57.72 58.18 1mgs n HIS 19 Cb 0.62 -2.08 0.72 0.00 -0.00 0.00 0.00 29.99 29.25 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 -0.98 0.53 0.05 1.57 -0.04 -1.26 -2.92 135.00 131.95 1mgs n PRO 20 Ca 0.13 0.02 0.03 0.00 -0.04 0.00 0.00 63.50 63.65 1mgs n PRO 20 Cb 0.48 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.19 0.62 0.00 0.54 2.85 -1.26 -3.69 118.16 116.02 1mgs n LYS 21 Ca 0.15 0.19 0.14 0.00 -1.05 0.00 0.00 58.31 57.74 1mgs n LYS 21 Cb 0.17 -1.81 0.59 0.00 -0.65 0.00 0.00 35.03 33.33 1mgs n LYS 21 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1mgs n ASN 22 N -2.83 0.25 -4.88 -5.58 3.02 -1.15 -4.81 115.26 99.29 1mgs n ASN 22 Ca -0.07 -0.12 -0.21 0.00 -0.03 0.00 0.00 54.58 54.15 1mgs n ASN 22 Cb 0.76 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.71 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 -2.73 4.27 0.00 2.41 1.01 -1.24 -2.36 121.20 122.56 1mgs s ILE 23 Ca 0.22 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.59 1mgs s ILE 23 Cb 0.19 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 39.25 1mgs s ILE 23 CO 0.52 -0.27 0.00 0.00 0.00 0.00 0.00 174.94 175.19 1mgs n GLN 24 N -1.33 0.84 -4.41 2.79 -0.00 0.65 -4.46 117.38 111.46 1mgs n GLN 24 Ca -0.05 0.00 -0.21 0.00 -0.00 0.00 0.00 57.00 56.73 1mgs n GLN 24 Cb 0.58 -0.62 -0.09 0.00 -0.00 0.00 0.00 30.24 30.11 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 -1.73 2.09 -0.19 2.61 1.04 -1.09 -4.94 113.70 111.49 1mgs s SER 25 Ca 0.00 -1.58 -0.05 0.00 0.48 0.00 0.00 55.95 54.81 1mgs s SER 25 Cb 0.00 0.37 0.10 0.00 0.10 0.00 0.00 66.02 66.58 1mgs s SER 25 CO 0.00 -0.87 0.34 -0.69 0.98 0.00 0.00 173.24 173.00 1mgs s VAL 26 N -3.42 -0.54 -0.31 5.02 1.01 -1.26 -2.21 120.40 118.69 1mgs s VAL 26 Ca 0.32 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 1mgs s VAL 26 Cb 0.05 -0.65 0.04 0.00 0.00 0.00 0.00 36.38 35.81 1mgs s VAL 26 CO 0.16 -0.01 0.05 0.21 0.00 0.00 0.00 175.10 175.52 1mgs s ASN 27 N 2.51 5.06 -0.25 3.32 3.84 -0.23 -4.89 114.94 124.31 1mgs s ASN 27 Ca 0.05 -1.13 -0.00 0.00 0.21 0.00 0.00 52.86 51.98 1mgs s ASN 27 Cb -0.13 -1.79 0.04 0.00 -0.55 0.00 0.00 41.25 38.81 1mgs s ASN 27 CO -0.12 -0.27 -0.08 -0.69 -2.79 0.00 0.00 177.10 173.14 1mgs s VAL 28 N 1.35 2.58 -0.31 -5.21 1.01 -1.26 0.54 120.40 119.10 1mgs s VAL 28 Ca -0.03 -1.24 -0.09 0.00 0.00 0.00 0.00 61.98 60.63 1mgs s VAL 28 Cb -0.19 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1mgs s VAL 28 CO 0.01 0.14 0.13 -1.59 0.00 0.00 0.00 175.10 173.79 1mgs s LYS 29 N 1.25 3.20 1.10 2.72 -2.85 -0.41 -4.95 119.74 119.79 1mgs s LYS 29 Ca -0.03 -0.81 -0.15 0.00 -1.00 0.00 0.00 55.97 53.99 1mgs s LYS 29 Cb -0.18 -3.51 0.16 0.00 -2.06 0.00 0.00 37.83 32.24 1mgs s LYS 29 CO -0.05 -0.46 0.47 -1.13 0.10 0.00 0.00 175.35 174.28 1mgs n SER 30 N 4.94 -1.93 -4.76 0.03 3.41 -1.26 -2.56 113.62 111.49 1mgs n SER 30 Ca -0.14 -0.03 -0.40 0.00 -0.26 0.00 0.00 58.87 58.04 1mgs n SER 30 Cb 0.48 -1.13 -0.05 0.00 -0.26 0.00 0.00 64.21 63.25 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 -3.87 4.75 0.00 4.33 0.04 -1.26 -4.76 135.00 134.23 1mgs s PRO 31 Ca 0.61 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.27 1mgs s PRO 31 Cb -0.18 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1mgs s PRO 31 CO 0.65 0.37 0.00 0.41 0.04 0.00 0.00 177.00 178.48 1mgs n GLY 32 N 1.31 4.60 1.44 0.56 0.00 -0.92 -4.93 105.19 107.26 1mgs n GLY 32 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 0.98 0.00 1.61 -0.04 -1.26 -3.60 135.00 132.69 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 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 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 1.38 0.00 -4.02 0.54 1.44 -1.26 -4.92 115.22 108.39 1mgs n HIS 34 Ca 0.00 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.49 1mgs n HIS 34 Cb 0.49 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 30.43 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 4.55 5.08 -3.60 0.00 0.00 -1.26 -2.18 120.51 123.11 1mgs n ALA 36 Ca -0.17 -1.33 -0.09 0.00 0.00 0.00 0.00 53.44 51.86 1mgs n ALA 36 Cb 0.50 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 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 -0.90 0.47 0.48 0.00 -2.07 -1.26 -5.03 119.66 111.36 1mgs s GLN 37 Ca 0.29 0.17 -0.23 0.00 -1.82 0.00 0.00 55.36 53.77 1mgs s GLN 37 Cb 0.19 0.22 -0.07 0.00 -1.09 0.00 0.00 33.01 32.27 1mgs s GLN 37 CO -0.03 -0.14 1.32 0.99 -1.32 0.00 0.00 175.29 176.11 1mgs s THR 38 N -0.90 2.39 -0.23 3.63 2.01 -1.26 -4.01 115.64 117.27 1mgs s THR 38 Ca 0.01 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.33 1mgs s THR 38 Cb -0.01 -3.17 0.06 0.00 0.01 0.00 0.00 72.50 69.39 1mgs s THR 38 CO -0.02 0.02 -0.05 -1.61 -0.69 0.00 0.00 174.62 172.28 1mgs s GLU 39 N -2.64 1.53 0.01 4.92 2.02 -1.06 -4.73 118.70 118.75 1mgs s GLU 39 Ca 0.65 -0.91 -0.06 0.00 0.02 0.00 0.00 54.97 54.66 1mgs s GLU 39 Cb -0.38 -2.52 -0.05 0.00 0.10 0.00 0.00 34.13 31.28 1mgs s GLU 39 CO 0.47 -0.59 0.27 0.08 0.02 0.00 0.00 175.26 175.51 1mgs s VAL 40 N 1.45 5.30 0.09 2.63 1.01 -1.25 -1.29 120.40 128.33 1mgs s VAL 40 Ca -0.05 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.12 1mgs s VAL 40 Cb -0.19 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1mgs s VAL 40 CO -0.06 0.35 -0.11 -0.63 0.00 0.00 0.00 175.10 174.65 1mgs s ILE 41 N -1.31 0.97 -0.06 2.22 1.01 0.19 -1.57 121.20 122.66 1mgs s ILE 41 Ca 0.28 -1.48 -0.02 0.00 0.00 0.00 0.00 60.65 59.43 1mgs s ILE 41 Cb -0.13 -1.20 0.03 0.00 0.01 0.00 0.00 42.46 41.17 1mgs s ILE 41 CO 0.16 -0.43 0.03 0.00 0.00 0.00 0.00 174.94 174.71 1mgs s ALA 42 N -1.95 0.47 -0.59 9.38 0.00 -0.75 -1.07 121.76 127.25 1mgs s ALA 42 Ca 0.02 0.03 -0.22 0.00 0.00 0.00 0.00 51.96 51.79 1mgs s ALA 42 Cb -0.06 -0.68 0.06 0.00 0.00 0.00 0.00 23.12 22.45 1mgs s ALA 42 CO 0.01 -0.47 0.88 0.99 0.00 0.00 0.00 175.76 177.17 1mgs s THR 43 N 2.05 4.48 1.02 0.00 2.01 -0.94 -1.06 115.64 123.21 1mgs s THR 43 Ca 0.05 -0.25 -0.17 0.00 0.31 0.00 0.00 61.69 61.63 1mgs s THR 43 Cb -0.12 -4.56 0.01 0.00 0.01 0.00 0.00 72.50 67.84 1mgs s THR 43 CO -0.04 -1.21 -0.12 0.18 -0.69 0.00 0.00 174.62 172.73 1mgs n LEU 44 N 7.24 -2.09 0.00 4.42 4.77 0.19 -0.25 117.00 131.29 1mgs n LEU 44 Ca -0.03 0.11 0.05 0.00 -0.03 0.00 0.00 56.01 56.11 1mgs n LEU 44 Cb 0.46 -0.98 0.29 0.00 -2.33 0.00 0.00 43.42 40.86 1mgs n LEU 44 CO 0.62 -3.65 0.67 2.29 -1.33 0.00 0.00 177.39 175.99 1mgs n LYS 45 N -0.80 0.96 -0.55 3.23 0.00 -1.00 -3.04 118.16 116.97 1mgs n LYS 45 Ca 0.02 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.40 1mgs n LYS 45 Cb 0.60 -1.16 0.28 0.00 -0.00 0.00 0.00 35.03 34.74 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 -0.66 4.08 -0.07 -5.58 0.23 -1.26 -4.90 115.26 107.10 1mgs n ASN 46 Ca 0.07 -3.06 -0.01 0.00 -0.53 0.00 0.00 54.58 51.05 1mgs n ASN 46 Cb 0.03 -0.58 -0.00 0.00 -2.08 0.00 0.00 39.78 37.15 1mgs n ASN 46 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1mgs n GLY 47 N -0.40 0.49 3.95 4.83 0.00 -1.17 -5.02 105.19 107.87 1mgs n GLY 47 Ca 0.24 -0.40 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.02 2.60 0.02 1.61 0.52 -1.25 -4.92 118.95 116.50 1mgs s ARG 48 Ca 0.00 -1.47 -0.03 0.00 -0.52 0.00 0.00 55.73 53.71 1mgs s ARG 48 Cb 0.00 -2.54 -0.01 0.00 0.52 0.00 0.00 34.95 32.92 1mgs s ARG 48 CO 0.00 -0.33 0.04 0.15 0.02 0.00 0.00 175.30 175.17 1mgs s LYS 49 N -4.29 0.42 -0.17 3.54 3.01 -1.26 0.58 119.74 121.56 1mgs s LYS 49 Ca 0.52 -0.60 -0.07 0.00 -1.01 0.00 0.00 55.97 54.81 1mgs s LYS 49 Cb -0.06 0.16 0.07 0.00 -1.01 0.00 0.00 37.83 36.99 1mgs s LYS 49 CO 0.31 -0.09 0.36 0.00 0.51 0.00 0.00 175.35 176.45 1mgs s ALA 50 N -1.73 -0.93 0.26 5.17 0.00 -0.22 -4.89 121.76 119.42 1mgs s ALA 50 Ca -0.13 1.33 -0.29 0.00 0.00 0.00 0.00 51.96 52.87 1mgs s ALA 50 Cb -0.07 -1.11 -0.09 0.00 0.00 0.00 0.00 23.12 21.85 1mgs s ALA 50 CO -0.01 -0.57 0.95 0.00 0.00 0.00 0.00 175.76 176.12 1mgs s LEU 52 N -1.41 2.84 -0.28 0.00 1.43 -0.61 -0.33 118.68 120.31 1mgs s LEU 52 Ca 0.43 -1.28 -0.13 0.00 -1.03 0.00 0.00 54.13 52.13 1mgs s LEU 52 Cb -0.24 -0.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.96 1mgs s LEU 52 CO 0.30 -0.35 0.28 0.21 0.23 0.00 0.00 176.35 177.02 1mgs s ASN 53 N -3.68 6.12 0.00 2.29 3.04 -0.51 -3.78 114.94 118.42 1mgs s ASN 53 Ca 0.34 0.06 0.23 0.00 0.04 0.00 0.00 52.86 53.53 1mgs s ASN 53 Cb 0.06 -2.16 1.11 0.00 -1.54 0.00 0.00 41.25 38.72 1mgs s ASN 53 CO 0.18 -0.13 1.74 -0.81 -3.04 0.00 0.00 177.10 175.03 1mgs n PRO 54 N 5.19 0.25 0.08 0.43 -0.04 -1.26 -2.49 135.00 137.16 1mgs n PRO 54 Ca -0.11 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 1mgs n PRO 54 Cb 0.51 -1.50 0.28 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 -1.34 2.66 -2.32 0.55 0.00 -1.26 -4.69 120.51 114.10 1mgs n ALA 55 Ca 0.10 -0.15 -0.25 0.00 0.00 0.00 0.00 53.44 53.13 1mgs n ALA 55 Cb 0.20 -1.30 0.01 0.00 0.00 0.00 0.00 19.45 18.36 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 6.02 0.07 0.00 1.04 -1.04 -5.01 113.70 110.48 1mgs s SER 56 Ca 0.08 0.62 -0.10 0.00 0.48 0.00 0.00 55.95 57.04 1mgs s SER 56 Cb 0.13 -1.91 -0.26 0.00 0.10 0.00 0.00 66.02 64.09 1mgs s SER 56 CO 0.66 -0.65 1.14 1.55 0.98 0.00 0.00 173.24 176.93 1mgs h PRO 57 N 0.30 0.48 -0.15 4.02 0.13 -1.88 -3.07 132.00 131.82 1mgs h PRO 57 Ca -0.47 -0.67 -0.01 0.00 -0.87 0.00 0.00 66.00 63.98 1mgs h PRO 57 Cb 1.23 0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.58 1mgs h PRO 57 CO 0.60 1.29 0.06 0.97 -0.23 0.00 0.00 178.00 180.69 1mgs h ILE 58 N 0.20 1.16 -0.33 -3.56 -0.00 -1.92 -2.44 117.51 110.62 1mgs h ILE 58 Ca -0.16 -0.47 0.05 0.00 -0.00 0.00 0.00 64.86 64.28 1mgs h ILE 58 Cb 1.90 1.19 -0.05 0.00 -0.00 0.00 0.00 36.82 39.86 1mgs h ILE 58 CO 0.22 0.14 0.05 0.58 -0.00 0.00 0.00 178.15 179.15 1mgs h VAL 59 N 0.09 0.82 -0.92 2.19 2.07 -1.66 0.23 116.25 119.07 1mgs h VAL 59 Ca 0.05 -0.06 0.23 0.00 0.82 0.00 0.00 66.70 67.74 1mgs h VAL 59 Cb 0.17 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 1mgs h VAL 59 CO -0.00 0.03 0.62 0.11 0.02 0.00 0.00 177.57 178.35 1mgs h LYS 60 N 0.16 0.27 -0.12 1.57 1.79 -1.39 0.52 116.57 119.38 1mgs h LYS 60 Ca 0.16 -0.02 -0.19 0.00 -2.18 0.00 0.00 60.65 58.42 1mgs h LYS 60 Cb 0.19 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1mgs h LYS 60 CO -0.22 0.18 -0.70 0.87 -1.08 0.00 0.00 179.45 178.50 1mgs h LYS 61 N 0.28 0.53 -0.64 3.15 6.56 -0.13 -2.50 116.57 123.81 1mgs h LYS 61 Ca 0.47 -0.41 0.04 0.00 -1.06 0.00 0.00 60.65 59.70 1mgs h LYS 61 Cb 1.38 0.08 -0.05 0.00 -0.57 0.00 0.00 32.23 33.07 1mgs h LYS 61 CO -0.14 1.03 0.38 0.82 -2.06 0.00 0.00 179.45 179.48 1mgs h ILE 62 N 0.37 1.03 0.06 1.86 5.03 0.14 0.04 117.51 126.04 1mgs h ILE 62 Ca -0.03 -0.25 -0.00 0.00 -0.12 0.00 0.00 64.86 64.46 1mgs h ILE 62 Cb 1.28 0.24 0.00 0.00 -3.03 0.00 0.00 36.82 35.31 1mgs h ILE 62 CO 0.13 0.13 -0.03 0.40 -0.68 0.00 0.00 178.15 178.10 1mgs h ILE 63 N 0.73 0.00 -1.30 -0.67 5.03 -1.35 -1.96 117.51 118.00 1mgs h ILE 63 Ca 0.27 -0.05 0.38 0.00 -0.12 0.00 0.00 64.86 65.33 1mgs h ILE 63 Cb 0.09 0.00 -0.05 0.00 -3.03 0.00 0.00 36.82 33.82 1mgs h ILE 63 CO -0.13 0.00 1.11 1.05 -0.68 0.00 0.00 178.15 179.50 1mgs h GLU 64 N -0.13 0.00 0.33 2.37 4.11 -1.48 0.18 114.58 119.97 1mgs h GLU 64 Ca -0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1mgs h GLU 64 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1mgs h GLU 64 CO 0.01 0.00 -0.16 0.87 0.07 0.00 0.00 179.01 179.80 1mgs h LYS 65 N 0.00 -0.43 -0.87 1.06 1.79 -0.90 -2.69 116.57 114.52 1mgs h LYS 65 Ca 0.62 0.03 0.23 0.00 -2.18 0.00 0.00 60.65 59.34 1mgs h LYS 65 Cb 2.84 0.10 -0.15 0.00 -1.58 0.00 0.00 32.23 33.44 1mgs h LYS 65 CO -0.01 -0.20 0.13 1.98 -1.08 0.00 0.00 179.45 180.27 1mgs h MET 66 N -1.07 0.13 -0.29 3.15 4.05 0.14 0.54 114.93 121.58 1mgs h MET 66 Ca -0.05 -0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.42 1mgs h MET 66 Cb 0.43 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.15 1mgs h MET 66 CO 0.07 0.09 -0.01 -0.07 0.23 0.00 0.00 176.91 177.22 1mgs h LEU 67 N 0.14 -0.13 -3.76 3.39 3.38 -1.39 -1.28 115.31 115.65 1mgs h LEU 67 Ca 0.53 0.07 -0.50 0.00 0.09 0.00 0.00 57.88 58.07 1mgs h LEU 67 Cb 1.05 0.12 -0.26 0.00 0.09 0.00 0.00 40.66 41.66 1mgs h LEU 67 CO -0.71 -0.03 0.64 -3.20 0.09 0.00 0.00 178.44 175.22 1mgs n ASN 68 N -5.17 5.09 -0.04 -0.43 2.85 0.15 -4.17 115.26 113.54 1mgs n ASN 68 Ca -0.00 -3.46 -0.00 0.00 -0.11 0.00 0.00 54.58 51.01 1mgs n ASN 68 Cb 0.15 -0.87 -0.12 0.00 1.24 0.00 0.00 39.78 40.17 1mgs n ASN 68 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1mgs n SER 69 N -0.77 1.26 -1.72 1.20 3.41 0.91 -4.39 113.62 113.51 1mgs n SER 69 Ca 0.52 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.99 1mgs n SER 69 Cb 1.17 1.29 0.07 0.00 -0.26 0.00 0.00 64.21 66.47 1mgs n SER 69 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1mgs n ASP 70 N -2.33 4.73 0.00 4.04 5.75 -1.25 -5.00 116.55 122.49 1mgs n ASP 70 Ca -0.14 -2.90 0.00 0.00 -0.01 0.00 0.00 54.79 51.74 1mgs n ASP 70 Cb 0.73 -0.84 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1mgs n ASP 70 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1mgs n LYS 71 N -0.01 0.00 0.00 0.11 4.81 -1.26 -4.85 118.16 116.95 1mgs n LYS 71 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 1mgs n LYS 71 Cb 0.85 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.90 1mgs n LYS 71 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1mgs n SER 72 N -3.47 -2.00 -0.10 3.14 7.64 -1.26 -4.93 113.62 112.63 1mgs n SER 72 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 1mgs n SER 72 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1mgs n SER 72 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62