#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 -0.80 -3.79 0.00 7.64 -1.26 -5.12 113.62 110.29 1mgs n SER 2 Ca 0.00 0.26 -0.17 0.00 1.01 0.00 0.00 58.87 59.96 1mgs n SER 2 Cb 0.00 0.94 -0.16 0.00 -1.01 0.00 0.00 64.21 63.98 1mgs n SER 2 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1mgs s VAL 3 N -1.35 0.13 0.27 0.44 -7.23 -1.26 -5.07 120.40 106.33 1mgs s VAL 3 Ca 0.00 0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.31 1mgs s VAL 3 Cb 0.00 -0.25 0.00 0.00 0.56 0.00 0.00 36.38 36.69 1mgs s VAL 3 CO 0.00 0.15 0.00 0.00 -0.31 0.00 0.00 175.10 174.94 1mgs n ALA 4 N 4.33 -1.51 -3.43 1.32 0.00 -1.26 -4.96 120.51 115.00 1mgs n ALA 4 Ca -0.23 0.23 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1mgs n ALA 4 Cb 0.50 -0.96 -0.11 0.00 0.00 0.00 0.00 19.45 18.88 1mgs n ALA 4 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1mgs s THR 5 N -3.52 0.22 -0.25 0.00 -4.23 -1.26 -4.53 115.64 102.07 1mgs s THR 5 Ca 0.00 -2.14 -0.03 0.00 -1.18 0.00 0.00 61.69 58.34 1mgs s THR 5 Cb 0.00 -1.17 0.14 0.00 1.34 0.00 0.00 72.50 72.80 1mgs s THR 5 CO 0.00 -1.10 0.41 -0.70 -0.54 0.00 0.00 174.62 172.69 1mgs s GLU 6 N 0.61 0.37 -0.39 3.99 2.12 -1.26 -5.11 118.70 119.04 1mgs s GLU 6 Ca 0.25 0.67 0.02 0.00 0.36 0.00 0.00 54.97 56.26 1mgs s GLU 6 Cb -0.10 -0.23 0.11 0.00 0.26 0.00 0.00 34.13 34.16 1mgs s GLU 6 CO -0.09 -0.59 0.13 -0.51 -0.54 0.00 0.00 175.26 173.66 1mgs s LEU 7 N 2.60 4.89 0.20 2.70 1.43 -1.26 -5.09 118.68 124.15 1mgs s LEU 7 Ca 0.12 -2.22 -0.07 0.00 -1.03 0.00 0.00 54.13 50.92 1mgs s LEU 7 Cb -0.15 -1.70 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 1mgs s LEU 7 CO -0.16 -0.41 0.48 -0.13 0.23 0.00 0.00 176.35 176.36 1mgs s ARG 8 N 0.83 3.71 -0.79 1.70 0.52 -1.26 -4.69 118.95 118.97 1mgs s ARG 8 Ca 0.11 0.10 -0.33 0.00 -0.52 0.00 0.00 55.73 55.09 1mgs s ARG 8 Cb -0.21 -2.72 -0.18 0.00 0.52 0.00 0.00 34.95 32.35 1mgs s ARG 8 CO -0.06 0.36 2.52 0.00 0.02 0.00 0.00 175.30 178.15 1mgs h GLN 10 N 12.72 0.00 -2.17 0.00 4.15 -1.91 0.16 115.11 128.06 1mgs h GLN 10 Ca -0.11 0.00 -0.61 0.00 0.77 0.00 0.00 58.65 58.71 1mgs h GLN 10 Cb 1.32 0.00 -0.41 0.00 0.21 0.00 0.00 27.48 28.61 1mgs h GLN 10 CO 1.27 0.00 -0.51 0.00 -1.93 0.00 0.00 178.83 177.67 1mgs h LEU 12 N 3.01 0.39 -8.00 0.00 7.12 -1.03 -3.34 115.31 113.46 1mgs h LEU 12 Ca 0.19 0.16 -0.60 0.00 0.13 0.00 0.00 57.88 57.76 1mgs h LEU 12 Cb 0.54 0.12 -0.35 0.00 -0.53 0.00 0.00 40.66 40.45 1mgs h LEU 12 CO 0.86 -0.14 -0.84 -1.58 -0.13 0.00 0.00 178.44 176.62 1mgs s GLN 13 N -5.49 2.34 0.26 1.25 2.00 -1.26 -5.09 119.66 113.66 1mgs s GLN 13 Ca -0.09 -0.60 0.05 0.00 -2.00 0.00 0.00 55.36 52.73 1mgs s GLN 13 Cb 0.29 -2.02 -0.03 0.00 0.80 0.00 0.00 33.01 32.06 1mgs s GLN 13 CO 0.80 -0.10 0.38 0.95 -0.50 0.00 0.00 175.29 176.82 1mgs s THR 14 N 1.10 5.01 -0.03 -0.34 -4.23 -1.26 -4.66 115.64 111.24 1mgs s THR 14 Ca -0.03 -0.99 0.05 0.00 -1.18 0.00 0.00 61.69 59.53 1mgs s THR 14 Cb -0.14 -3.76 -0.03 0.00 1.34 0.00 0.00 72.50 69.91 1mgs s THR 14 CO -0.04 -0.29 -0.16 -0.76 -0.54 0.00 0.00 174.62 172.82 1mgs s LEU 15 N -4.02 2.65 0.59 4.79 1.43 0.08 -4.80 118.68 119.40 1mgs s LEU 15 Ca 0.36 -0.27 0.33 0.00 -1.03 0.00 0.00 54.13 53.52 1mgs s LEU 15 Cb -0.09 -1.53 1.28 0.00 0.03 0.00 0.00 46.19 45.87 1mgs s LEU 15 CO 0.29 0.32 1.56 -0.61 0.23 0.00 0.00 176.35 178.15 1mgs h GLN 16 N 5.17 0.00 0.00 1.70 4.15 -1.94 -2.35 115.11 121.84 1mgs h GLN 16 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.96 1mgs h GLN 16 Cb 1.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.84 1mgs h GLN 16 CO 0.50 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.81 1mgs n GLY 17 N -1.71 0.97 3.59 2.39 0.00 -1.26 -4.13 105.19 105.05 1mgs n GLY 17 Ca 0.24 -1.90 -0.05 0.00 0.00 0.00 0.00 46.02 44.31 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 0.76 -0.61 -5.25 -1.26 -5.08 121.20 107.11 1mgs s ILE 18 Ca 0.00 -0.14 -0.15 0.00 -0.99 0.00 0.00 60.65 59.37 1mgs s ILE 18 Cb 0.00 -1.32 0.04 0.00 2.95 0.00 0.00 42.46 44.13 1mgs s ILE 18 CO 0.00 0.00 1.08 1.57 -1.79 0.00 0.00 174.94 175.80 1mgs n HIS 19 N -0.27 0.98 0.91 1.37 -0.00 -1.26 -4.86 115.22 112.08 1mgs n HIS 19 Ca -0.05 0.40 0.12 0.00 -0.00 0.00 0.00 57.72 58.18 1mgs n HIS 19 Cb 0.61 -2.10 0.55 0.00 -0.00 0.00 0.00 29.99 29.04 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 -2.47 0.06 0.12 1.57 -0.04 -1.26 -2.80 135.00 130.17 1mgs n PRO 20 Ca 0.13 0.07 -0.01 0.00 -0.04 0.00 0.00 63.50 63.65 1mgs n PRO 20 Cb 0.50 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.51 1mgs n PRO 20 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1mgs h LYS 21 N 0.00 0.00 -2.46 0.54 1.57 -2.02 -3.29 116.57 110.91 1mgs h LYS 21 Ca 0.00 0.00 -0.75 0.00 -1.87 0.00 0.00 60.65 58.03 1mgs h LYS 21 Cb 0.40 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.53 1mgs h LYS 21 CO 0.00 0.68 1.88 0.09 -0.57 0.00 0.00 179.45 181.53 1mgs n ASN 22 N -3.42 7.77 -4.06 0.86 3.02 -1.12 -4.73 115.26 113.58 1mgs n ASN 22 Ca 0.00 -3.32 -0.10 0.00 -0.03 0.00 0.00 54.58 51.13 1mgs n ASN 22 Cb 0.75 -1.29 -0.07 0.00 -0.61 0.00 0.00 39.78 38.56 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 -2.23 0.01 0.00 2.41 -1.09 -1.24 -4.27 121.20 114.79 1mgs s ILE 23 Ca 0.50 -1.59 0.00 0.00 -2.23 0.00 0.00 60.65 57.32 1mgs s ILE 23 Cb 0.20 -2.22 0.00 0.00 -1.58 0.00 0.00 42.46 38.86 1mgs s ILE 23 CO -0.12 -0.06 0.00 0.00 -1.23 0.00 0.00 174.94 173.53 1mgs n GLN 24 N -0.31 0.00 -3.25 2.79 -0.00 0.39 -3.18 117.38 113.82 1mgs n GLN 24 Ca -0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 57.00 56.86 1mgs n GLN 24 Cb 0.63 0.00 -0.04 0.00 -0.00 0.00 0.00 30.24 30.83 1mgs n GLN 24 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1mgs n SER 25 N -1.08 0.43 -3.18 2.61 3.41 -1.02 -4.91 113.62 109.88 1mgs n SER 25 Ca 0.00 -2.17 0.02 0.00 -0.26 0.00 0.00 58.87 56.45 1mgs n SER 25 Cb 0.00 0.71 -0.01 0.00 -0.26 0.00 0.00 64.21 64.65 1mgs n SER 25 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1mgs s VAL 26 N -2.53 -0.94 -0.43 -3.33 1.01 -1.26 -2.38 120.40 110.54 1mgs s VAL 26 Ca 0.16 -0.06 -0.21 0.00 0.00 0.00 0.00 61.98 61.87 1mgs s VAL 26 Cb 0.01 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1mgs s VAL 26 CO 0.11 -0.05 0.66 0.21 0.00 0.00 0.00 175.10 176.03 1mgs s ASN 27 N 2.61 6.35 -0.36 3.32 2.47 0.66 -4.86 114.94 125.13 1mgs s ASN 27 Ca 0.11 -0.24 -0.02 0.00 0.42 0.00 0.00 52.86 53.13 1mgs s ASN 27 Cb -0.09 -2.33 0.08 0.00 -1.45 0.00 0.00 41.25 37.46 1mgs s ASN 27 CO -0.23 -0.77 0.11 -0.69 -3.72 0.00 0.00 177.10 171.80 1mgs s VAL 28 N 2.85 3.09 -0.34 -5.21 1.01 -1.26 0.80 120.40 121.33 1mgs s VAL 28 Ca 0.24 -1.80 -0.08 0.00 0.00 0.00 0.00 61.98 60.34 1mgs s VAL 28 Cb -0.14 -2.99 0.03 0.00 0.00 0.00 0.00 36.38 33.28 1mgs s VAL 28 CO 0.19 -0.44 0.13 -1.59 0.00 0.00 0.00 175.10 173.38 1mgs s LYS 29 N 1.17 2.71 1.13 2.72 -2.85 -0.84 -5.00 119.74 118.78 1mgs s LYS 29 Ca 0.03 -1.13 -0.16 0.00 -1.00 0.00 0.00 55.97 53.71 1mgs s LYS 29 Cb -0.21 -3.52 0.17 0.00 -2.06 0.00 0.00 37.83 32.21 1mgs s LYS 29 CO -0.03 -0.65 0.40 -1.13 0.10 0.00 0.00 175.35 174.04 1mgs n SER 30 N 4.86 -2.11 -4.72 0.03 3.41 -1.26 -2.58 113.62 111.26 1mgs n SER 30 Ca -0.12 -0.11 -0.42 0.00 -0.26 0.00 0.00 58.87 57.96 1mgs n SER 30 Cb 0.45 -1.08 -0.03 0.00 -0.26 0.00 0.00 64.21 63.28 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 -3.81 4.57 0.00 4.33 0.04 -1.25 -4.69 135.00 134.18 1mgs s PRO 31 Ca 0.61 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1mgs s PRO 31 Cb -0.17 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1mgs s PRO 31 CO 0.66 -0.01 0.00 0.41 0.04 0.00 0.00 177.00 178.10 1mgs n GLY 32 N 2.69 5.39 0.00 0.56 0.00 -0.54 -4.84 105.19 108.44 1mgs n GLY 32 Ca 0.05 -1.33 0.06 0.00 0.00 0.00 0.00 46.02 44.80 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 0.84 0.00 1.61 -0.04 -1.26 -2.96 135.00 133.19 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 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 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 -0.71 0.00 -3.16 0.54 1.44 -1.26 -4.97 115.22 107.10 1mgs n HIS 34 Ca 0.08 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.83 1mgs n HIS 34 Cb 0.04 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.15 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 5.31 1.53 -2.96 0.00 0.00 -1.25 -1.47 120.51 121.67 1mgs n ALA 36 Ca 0.06 -0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.10 1mgs n ALA 36 Cb 0.54 -1.17 -0.12 0.00 0.00 0.00 0.00 19.45 18.71 1mgs n ALA 36 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1mgs s GLN 37 N -2.85 3.76 0.67 0.00 -1.52 -1.26 -4.75 119.66 113.72 1mgs s GLN 37 Ca 0.07 -0.44 -0.17 0.00 -1.95 0.00 0.00 55.36 52.87 1mgs s GLN 37 Cb 0.07 -3.20 -0.06 0.00 -0.22 0.00 0.00 33.01 29.60 1mgs s GLN 37 CO 0.18 0.06 0.46 2.41 -0.25 0.00 0.00 175.29 178.14 1mgs n THR 38 N 4.16 1.79 -3.65 -0.19 -1.04 -1.26 -4.42 114.28 109.67 1mgs n THR 38 Ca -0.17 -0.44 -0.27 0.00 -2.04 0.00 0.00 64.05 61.13 1mgs n THR 38 Cb 0.52 -0.66 -0.16 0.00 -1.82 0.00 0.00 70.33 68.20 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 -2.45 0.32 0.32 -2.82 2.02 -1.06 -4.78 118.70 110.24 1mgs s GLU 39 Ca 0.65 -0.35 -0.01 0.00 0.02 0.00 0.00 54.97 55.28 1mgs s GLU 39 Cb -0.38 -1.81 -0.04 0.00 0.10 0.00 0.00 34.13 32.00 1mgs s GLU 39 CO 0.58 -0.75 0.54 0.08 0.02 0.00 0.00 175.26 175.73 1mgs s VAL 40 N 2.00 5.09 -0.03 2.63 1.01 -1.25 -1.99 120.40 127.85 1mgs s VAL 40 Ca 0.03 -0.27 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 1mgs s VAL 40 Cb -0.16 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.42 1mgs s VAL 40 CO -0.15 -0.45 0.14 -0.63 0.00 0.00 0.00 175.10 174.01 1mgs s ILE 41 N -2.21 0.03 -0.10 2.22 1.09 0.24 -2.30 121.20 120.17 1mgs s ILE 41 Ca 0.41 -0.27 0.01 0.00 -1.10 0.00 0.00 60.65 59.70 1mgs s ILE 41 Cb -0.10 -0.30 0.02 0.00 -1.06 0.00 0.00 42.46 41.02 1mgs s ILE 41 CO 0.34 -0.15 -0.13 0.00 -0.10 0.00 0.00 174.94 174.90 1mgs s ALA 42 N -0.48 1.52 -0.55 9.38 0.00 -0.62 -0.25 121.76 130.77 1mgs s ALA 42 Ca -0.06 -0.63 -0.22 0.00 0.00 0.00 0.00 51.96 51.06 1mgs s ALA 42 Cb -0.04 -0.79 0.05 0.00 0.00 0.00 0.00 23.12 22.34 1mgs s ALA 42 CO 0.01 -0.11 0.82 0.99 0.00 0.00 0.00 175.76 177.47 1mgs s THR 43 N 1.07 4.57 1.02 0.00 2.01 -1.00 -1.06 115.64 122.25 1mgs s THR 43 Ca -0.06 -0.12 -0.18 0.00 0.31 0.00 0.00 61.69 61.63 1mgs s THR 43 Cb -0.15 -4.47 -0.03 0.00 0.01 0.00 0.00 72.50 67.87 1mgs s THR 43 CO -0.02 -1.05 -0.35 0.18 -0.69 0.00 0.00 174.62 172.69 1mgs n LEU 44 N 7.00 -2.61 -0.49 4.42 4.77 0.20 0.15 117.00 130.43 1mgs n LEU 44 Ca -0.02 0.09 0.03 0.00 -0.03 0.00 0.00 56.01 56.08 1mgs n LEU 44 Cb 0.46 -0.90 0.09 0.00 -2.33 0.00 0.00 43.42 40.74 1mgs n LEU 44 CO 0.60 -3.75 0.52 2.29 -1.33 0.00 0.00 177.39 175.73 1mgs n LYS 45 N -0.14 1.59 -0.19 3.23 2.85 -1.19 -3.25 118.16 121.06 1mgs n LYS 45 Ca 0.01 -0.70 0.06 0.00 -1.05 0.00 0.00 58.31 56.63 1mgs n LYS 45 Cb 0.61 -1.31 0.15 0.00 -0.65 0.00 0.00 35.03 33.84 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 0.07 2.95 0.00 -5.58 6.94 -1.26 -4.93 115.26 113.45 1mgs n ASN 46 Ca 0.06 -2.07 0.00 0.00 -0.02 0.00 0.00 54.58 52.55 1mgs n ASN 46 Cb 0.25 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.43 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 0.40 0.66 3.75 4.83 0.00 -1.20 -5.07 105.19 108.56 1mgs n GLY 47 Ca 0.12 -0.65 -0.28 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.33 2.17 0.04 1.61 0.52 -1.26 -4.95 118.95 115.76 1mgs s ARG 48 Ca 0.00 -2.07 -0.00 0.00 -0.52 0.00 0.00 55.73 53.14 1mgs s ARG 48 Cb 0.00 -1.82 -0.03 0.00 0.52 0.00 0.00 34.95 33.62 1mgs s ARG 48 CO 0.00 -0.25 -0.03 0.15 0.02 0.00 0.00 175.30 175.18 1mgs s LYS 49 N -3.93 0.47 -0.16 3.54 1.02 -1.26 0.61 119.74 120.03 1mgs s LYS 49 Ca 0.29 -0.90 -0.07 0.00 0.02 0.00 0.00 55.97 55.31 1mgs s LYS 49 Cb 0.03 0.13 0.07 0.00 -0.52 0.00 0.00 37.83 37.54 1mgs s LYS 49 CO 0.16 -0.07 0.36 0.00 -0.92 0.00 0.00 175.35 174.88 1mgs s ALA 50 N -2.59 -0.92 0.33 5.17 0.00 -0.22 -4.87 121.76 118.65 1mgs s ALA 50 Ca -0.05 1.34 -0.26 0.00 0.00 0.00 0.00 51.96 52.99 1mgs s ALA 50 Cb -0.02 -1.01 -0.10 0.00 0.00 0.00 0.00 23.12 21.99 1mgs s ALA 50 CO -0.05 -0.46 0.96 0.00 0.00 0.00 0.00 175.76 176.21 1mgs s LEU 52 N -2.11 2.65 -0.27 0.00 1.43 -0.97 -0.74 118.68 118.67 1mgs s LEU 52 Ca 0.51 -1.32 -0.13 0.00 -1.03 0.00 0.00 54.13 52.17 1mgs s LEU 52 Cb -0.19 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 1mgs s LEU 52 CO 0.24 -0.42 0.27 0.21 0.23 0.00 0.00 176.35 176.88 1mgs s ASN 53 N -3.61 6.14 0.00 2.29 3.84 -0.89 -3.92 114.94 118.81 1mgs s ASN 53 Ca 0.34 0.15 0.22 0.00 0.21 0.00 0.00 52.86 53.78 1mgs s ASN 53 Cb 0.07 -2.16 1.08 0.00 -0.55 0.00 0.00 41.25 39.69 1mgs s ASN 53 CO 0.16 -0.09 1.72 -0.81 -2.79 0.00 0.00 177.10 175.30 1mgs n PRO 54 N 5.03 0.24 0.08 0.43 -0.04 -1.26 -2.46 135.00 137.01 1mgs n PRO 54 Ca -0.12 0.09 0.13 0.00 -0.04 0.00 0.00 63.50 63.56 1mgs n PRO 54 Cb 0.51 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.81 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 2.56 -2.41 0.55 0.00 -1.26 -4.70 120.51 113.91 1mgs n ALA 55 Ca 0.09 -0.12 -0.27 0.00 0.00 0.00 0.00 53.44 53.14 1mgs n ALA 55 Cb 0.20 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 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 -4.25 6.34 0.15 0.00 1.04 -1.03 -5.00 113.70 110.96 1mgs s SER 56 Ca 0.09 0.78 0.03 0.00 0.48 0.00 0.00 55.95 57.34 1mgs s SER 56 Cb 0.13 -2.18 -0.06 0.00 0.10 0.00 0.00 66.02 64.02 1mgs s SER 56 CO 0.64 -0.40 1.34 1.55 0.98 0.00 0.00 173.24 177.35 1mgs h PRO 57 N 0.78 0.15 -0.21 4.02 0.13 -1.88 -3.08 132.00 131.92 1mgs h PRO 57 Ca -0.48 -0.19 -0.07 0.00 -0.87 0.00 0.00 66.00 64.39 1mgs h PRO 57 Cb 1.20 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1mgs h PRO 57 CO 0.63 0.97 -0.16 0.97 -0.23 0.00 0.00 178.00 180.18 1mgs h ILE 58 N 0.07 1.32 -0.46 -3.56 2.10 -1.92 -2.08 117.51 112.99 1mgs h ILE 58 Ca -0.05 -1.28 0.04 0.00 1.08 0.00 0.00 64.86 64.65 1mgs h ILE 58 Cb 1.59 1.71 -0.04 0.00 -1.09 0.00 0.00 36.82 38.99 1mgs h ILE 58 CO 0.14 0.39 0.23 0.58 -1.08 0.00 0.00 178.15 178.41 1mgs h VAL 59 N 0.15 0.96 -0.03 2.19 2.07 -1.71 0.28 116.25 120.16 1mgs h VAL 59 Ca 0.04 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1mgs h VAL 59 Cb 0.68 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1mgs h VAL 59 CO 0.04 0.08 -0.03 0.11 0.02 0.00 0.00 177.57 177.79 1mgs h LYS 60 N 0.45 0.04 0.00 1.57 1.57 -1.47 0.11 116.57 118.85 1mgs h LYS 60 Ca 0.20 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1mgs h LYS 60 Cb 0.11 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1mgs h LYS 60 CO -0.15 0.08 -0.06 0.87 -0.57 0.00 0.00 179.45 179.63 1mgs h LYS 61 N 0.04 0.00 -0.02 3.15 1.79 -0.10 -2.83 116.57 118.61 1mgs h LYS 61 Ca 0.01 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.25 1mgs h LYS 61 Cb 0.09 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.75 1mgs h LYS 61 CO 0.00 0.06 -0.94 0.82 -1.08 0.00 0.00 179.45 178.31 1mgs h ILE 62 N 0.00 1.35 0.01 1.86 2.04 0.21 -0.54 117.51 122.44 1mgs h ILE 62 Ca -0.00 -2.32 -0.00 0.00 1.00 0.00 0.00 64.86 63.54 1mgs h ILE 62 Cb 1.00 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 1mgs h ILE 62 CO 0.01 0.70 -0.00 0.40 0.00 0.00 0.00 178.15 179.26 1mgs h ILE 63 N 0.31 1.52 -0.37 -0.67 5.03 -1.40 -2.50 117.51 119.43 1mgs h ILE 63 Ca -0.09 -1.65 -0.08 0.00 -0.12 0.00 0.00 64.86 62.92 1mgs h ILE 63 Cb 1.58 2.62 -0.02 0.00 -3.03 0.00 0.00 36.82 37.98 1mgs h ILE 63 CO 0.17 0.42 -0.12 1.05 -0.68 0.00 0.00 178.15 179.00 1mgs h GLU 64 N -0.73 0.65 -0.88 2.37 4.11 -1.60 -2.50 114.58 116.00 1mgs h GLU 64 Ca -0.00 -0.20 -0.01 0.00 0.07 0.00 0.00 59.36 59.21 1mgs h GLU 64 Cb 0.70 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 1mgs h GLU 64 CO 0.00 0.75 0.50 0.87 0.07 0.00 0.00 179.01 181.20 1mgs h LYS 65 N 0.59 1.22 -0.44 1.06 1.57 -1.14 -2.29 116.57 117.14 1mgs h LYS 65 Ca 0.10 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1mgs h LYS 65 Cb 0.55 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1mgs h LYS 65 CO 0.03 0.88 0.26 1.98 -0.57 0.00 0.00 179.45 182.03 1mgs h MET 66 N 1.23 0.60 -0.28 3.15 4.05 -1.02 0.17 114.93 122.83 1mgs h MET 66 Ca 0.31 -0.06 0.06 0.00 -0.28 0.00 0.00 59.70 59.74 1mgs h MET 66 Cb 0.00 -0.12 -0.08 0.00 -0.80 0.00 0.00 31.60 30.60 1mgs h MET 66 CO -0.05 0.46 -0.33 -0.07 0.23 0.00 0.00 176.91 177.14 1mgs h LEU 67 N 0.58 -1.07 -0.54 3.39 3.38 -1.07 0.23 115.31 120.21 1mgs h LEU 67 Ca 0.16 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1mgs h LEU 67 Cb 0.01 0.48 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1mgs h LEU 67 CO -0.03 -0.34 0.00 -1.13 0.09 0.00 0.00 178.44 177.03 1mgs h ASN 68 N -0.32 0.00 -0.48 -0.43 -0.73 -1.27 -3.28 115.58 109.07 1mgs h ASN 68 Ca 0.14 0.00 0.08 0.00 1.87 0.00 0.00 56.30 58.39 1mgs h ASN 68 Cb 0.54 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 39.04 1mgs h ASN 68 CO -0.46 0.00 -0.38 0.77 -0.37 0.00 0.00 177.43 176.99 1mgs h SER 69 N 0.00 -1.28 -4.98 1.15 4.64 0.25 -3.47 113.55 109.86 1mgs h SER 69 Ca 0.00 0.22 0.01 0.00 -0.47 0.00 0.00 61.79 61.55 1mgs h SER 69 Cb 0.57 0.59 -0.10 0.00 -0.31 0.00 0.00 62.40 63.15 1mgs h SER 69 CO 0.00 -0.34 -1.42 -0.67 -0.87 0.00 0.00 176.83 173.54 1mgs n ASP 70 N -5.42 -2.58 0.00 4.97 2.03 -1.23 -4.08 116.55 110.24 1mgs n ASP 70 Ca 0.01 1.46 0.00 0.00 0.52 0.00 0.00 54.79 56.79 1mgs n ASP 70 Cb 0.35 -5.13 0.00 0.00 -0.72 0.00 0.00 41.12 35.62 1mgs n ASP 70 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1mgs n LYS 71 N 1.79 0.00 0.16 -0.67 4.81 -1.26 -4.16 118.16 118.83 1mgs n LYS 71 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.12 1mgs n LYS 71 Cb 0.49 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.54 1mgs n LYS 71 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1mgs n SER 72 N 2.96 -2.86 0.00 3.14 2.88 -1.26 -5.09 113.62 113.39 1mgs n SER 72 Ca 0.00 0.76 0.06 0.00 -1.33 0.00 0.00 58.87 58.35 1mgs n SER 72 Cb 0.00 2.81 0.34 0.00 -0.75 0.00 0.00 64.21 66.60 1mgs n SER 72 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40