#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 0.00 -2.67 0.00 7.64 -1.26 -2.81 113.62 114.52 1mgs n SER 2 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1mgs n SER 2 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 1mgs n SER 2 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1mgs n VAL 3 N 0.00 0.76 -0.91 0.44 0.24 -1.26 -5.12 118.33 112.48 1mgs n VAL 3 Ca 0.00 -2.69 -0.36 0.00 -2.04 0.00 0.00 64.34 59.25 1mgs n VAL 3 Cb 0.00 0.75 0.07 0.00 -1.47 0.00 0.00 33.84 33.19 1mgs n VAL 3 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mgs n ALA 4 N -0.19 -4.94 -2.73 2.33 0.00 -1.12 -4.97 120.51 108.88 1mgs n ALA 4 Ca 0.06 -1.02 -0.07 0.00 0.00 0.00 0.00 53.44 52.41 1mgs n ALA 4 Cb 0.83 -1.19 0.06 0.00 0.00 0.00 0.00 19.45 19.14 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 -3.35 0.00 -2.37 0.00 5.66 -1.26 -5.06 114.28 107.90 1mgs n THR 5 Ca -0.00 -1.29 -0.37 0.00 -3.05 0.00 0.00 64.05 59.34 1mgs n THR 5 Cb 0.64 1.40 -0.03 0.00 -1.55 0.00 0.00 70.33 70.78 1mgs n THR 5 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1mgs s GLU 6 N 0.54 3.36 -0.35 1.09 2.56 -1.26 -4.87 118.70 119.77 1mgs s GLU 6 Ca 0.30 -1.59 0.03 0.00 0.00 0.00 0.00 54.97 53.71 1mgs s GLU 6 Cb 0.23 -5.41 0.10 0.00 2.00 0.00 0.00 34.13 31.05 1mgs s GLU 6 CO -0.20 -2.94 0.07 -0.51 -0.56 0.00 0.00 175.26 171.12 1mgs s LEU 7 N 7.01 4.81 0.13 2.70 1.43 -1.26 -5.10 118.68 128.40 1mgs s LEU 7 Ca 0.59 -2.17 -0.04 0.00 -1.03 0.00 0.00 54.13 51.48 1mgs s LEU 7 Cb 0.02 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 1mgs s LEU 7 CO 0.09 -0.39 0.35 -0.13 0.23 0.00 0.00 176.35 176.50 1mgs s ARG 8 N 0.89 3.59 -0.91 1.70 3.00 -1.26 -4.68 118.95 121.29 1mgs s ARG 8 Ca 0.11 -0.13 -0.28 0.00 0.00 0.00 0.00 55.73 55.43 1mgs s ARG 8 Cb -0.20 -2.88 -0.20 0.00 0.00 0.00 0.00 34.95 31.67 1mgs s ARG 8 CO -0.07 0.49 2.59 0.00 0.00 0.00 0.00 175.30 178.30 1mgs h GLN 10 N 13.26 0.00 -2.19 0.00 4.15 -1.96 0.11 115.11 128.48 1mgs h GLN 10 Ca -0.07 0.00 -0.62 0.00 0.77 0.00 0.00 58.65 58.72 1mgs h GLN 10 Cb 1.28 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 28.57 1mgs h GLN 10 CO 1.36 0.00 -0.38 0.00 -1.93 0.00 0.00 178.83 177.88 1mgs h LEU 12 N 3.11 0.37 -7.98 0.00 7.12 -1.12 -3.35 115.31 113.46 1mgs h LEU 12 Ca 0.21 0.14 -0.55 0.00 0.13 0.00 0.00 57.88 57.81 1mgs h LEU 12 Cb 0.51 0.10 -0.34 0.00 -0.53 0.00 0.00 40.66 40.40 1mgs h LEU 12 CO 0.89 -0.09 -0.82 -1.10 -0.13 0.00 0.00 178.44 177.18 1mgs s GLN 13 N -5.45 1.91 0.34 1.25 -1.52 -1.26 -5.11 119.66 109.82 1mgs s GLN 13 Ca -0.09 -0.47 0.07 0.00 -1.95 0.00 0.00 55.36 52.93 1mgs s GLN 13 Cb 0.29 -1.61 -0.01 0.00 -0.22 0.00 0.00 33.01 31.45 1mgs s GLN 13 CO 0.81 -0.02 0.42 0.95 -0.25 0.00 0.00 175.29 177.20 1mgs s THR 14 N 0.84 3.87 0.03 -0.19 -4.23 -1.26 -4.58 115.64 110.12 1mgs s THR 14 Ca -0.11 -1.11 0.07 0.00 -1.18 0.00 0.00 61.69 59.36 1mgs s THR 14 Cb -0.15 -3.33 -0.02 0.00 1.34 0.00 0.00 72.50 70.34 1mgs s THR 14 CO 0.01 -0.16 -0.21 -0.76 -0.54 0.00 0.00 174.62 172.97 1mgs s LEU 15 N -4.12 2.13 0.34 4.79 1.43 0.55 -4.84 118.68 118.95 1mgs s LEU 15 Ca 0.44 -0.48 0.13 0.00 -1.03 0.00 0.00 54.13 53.19 1mgs s LEU 15 Cb -0.08 -1.02 1.05 0.00 0.03 0.00 0.00 46.19 46.17 1mgs s LEU 15 CO 0.30 0.19 1.65 -0.61 0.23 0.00 0.00 176.35 178.11 1mgs h GLN 16 N 5.09 0.25 0.00 1.70 4.15 -1.94 -2.53 115.11 121.83 1mgs h GLN 16 Ca -0.42 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.99 1mgs h GLN 16 Cb 1.15 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1mgs h GLN 16 CO 0.45 0.17 0.00 0.41 -1.93 0.00 0.00 178.83 177.93 1mgs n GLY 17 N -1.31 3.59 3.13 2.39 0.00 -1.26 -3.68 105.19 108.06 1mgs n GLY 17 Ca 0.31 -1.64 -0.09 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 -2.00 0.23 0.62 -0.61 -5.25 -1.26 -5.03 121.20 107.90 1mgs s ILE 18 Ca 0.00 -1.88 -0.17 0.00 -0.99 0.00 0.00 60.65 57.61 1mgs s ILE 18 Cb 0.00 -1.82 -0.10 0.00 2.95 0.00 0.00 42.46 43.50 1mgs s ILE 18 CO 0.00 -0.70 0.26 1.57 -1.79 0.00 0.00 174.94 174.27 1mgs n HIS 19 N -0.02 -1.63 1.28 1.37 -0.00 -1.26 -4.80 115.22 110.16 1mgs n HIS 19 Ca -0.09 0.39 0.13 0.00 -0.00 0.00 0.00 57.72 58.14 1mgs n HIS 19 Cb 0.62 -1.84 0.67 0.00 -0.00 0.00 0.00 29.99 29.45 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 0.38 0.43 0.06 1.57 -0.04 -1.26 -2.83 135.00 133.30 1mgs n PRO 20 Ca 0.09 0.04 0.05 0.00 -0.04 0.00 0.00 63.50 63.64 1mgs n PRO 20 Cb 0.49 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.24 0.62 0.00 0.54 -0.00 -1.26 -3.70 118.16 113.11 1mgs n LYS 21 Ca 0.13 0.17 0.15 0.00 -0.00 0.00 0.00 58.31 58.76 1mgs n LYS 21 Cb 0.19 -1.81 0.69 0.00 -0.00 0.00 0.00 35.03 34.11 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 -2.79 0.26 -4.80 -5.58 3.02 -1.13 -4.82 115.26 99.42 1mgs n ASN 22 Ca -0.06 -0.45 -0.26 0.00 -0.03 0.00 0.00 54.58 53.78 1mgs n ASN 22 Cb 0.72 -0.15 -0.05 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 -2.47 4.49 0.00 2.41 1.01 -1.24 -2.49 121.20 122.92 1mgs s ILE 23 Ca 0.30 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.85 1mgs s ILE 23 Cb 0.20 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.37 1mgs s ILE 23 CO 0.46 -0.13 0.00 0.00 0.00 0.00 0.00 174.94 175.27 1mgs n GLN 24 N -0.41 2.52 -4.31 2.79 -0.00 0.17 -4.53 117.38 113.60 1mgs n GLN 24 Ca -0.08 0.00 -0.17 0.00 -0.00 0.00 0.00 57.00 56.75 1mgs n GLN 24 Cb 0.55 -0.82 -0.10 0.00 -0.00 0.00 0.00 30.24 29.87 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 -2.19 1.21 -0.27 2.61 1.04 -1.08 -4.95 113.70 110.06 1mgs s SER 25 Ca 0.00 -1.43 -0.03 0.00 0.48 0.00 0.00 55.95 54.98 1mgs s SER 25 Cb 0.00 0.24 0.11 0.00 0.10 0.00 0.00 66.02 66.47 1mgs s SER 25 CO 0.00 -0.78 0.21 -0.69 0.98 0.00 0.00 173.24 172.96 1mgs s VAL 26 N -3.75 -0.25 -0.42 5.02 1.01 -1.26 -2.16 120.40 118.59 1mgs s VAL 26 Ca 0.37 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 1mgs s VAL 26 Cb 0.07 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.55 1mgs s VAL 26 CO 0.14 -0.52 0.48 0.21 0.00 0.00 0.00 175.10 175.41 1mgs s ASN 27 N 2.24 6.22 -0.46 3.32 3.84 0.29 -4.88 114.94 125.51 1mgs s ASN 27 Ca 0.09 -0.57 -0.09 0.00 0.21 0.00 0.00 52.86 52.49 1mgs s ASN 27 Cb -0.15 -2.24 0.11 0.00 -0.55 0.00 0.00 41.25 38.42 1mgs s ASN 27 CO -0.31 -0.61 0.33 -0.69 -2.79 0.00 0.00 177.10 173.04 1mgs s VAL 28 N 2.27 4.18 -0.43 -5.21 1.01 -1.26 0.77 120.40 121.73 1mgs s VAL 28 Ca 0.14 -1.74 -0.18 0.00 0.00 0.00 0.00 61.98 60.20 1mgs s VAL 28 Cb -0.16 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.51 1mgs s VAL 28 CO 0.15 -0.74 0.50 -1.59 0.00 0.00 0.00 175.10 173.42 1mgs s LYS 29 N 1.36 3.13 1.22 2.72 -2.85 -0.59 -4.98 119.74 119.75 1mgs s LYS 29 Ca 0.05 -0.71 -0.15 0.00 -1.00 0.00 0.00 55.97 54.17 1mgs s LYS 29 Cb -0.26 -3.98 0.30 0.00 -2.06 0.00 0.00 37.83 31.83 1mgs s LYS 29 CO -0.00 -0.93 1.01 -1.54 0.10 0.00 0.00 175.35 173.99 1mgs s SER 30 N 1.96 0.59 0.35 0.03 1.04 -1.26 -2.32 113.70 114.09 1mgs s SER 30 Ca 0.14 1.34 -0.26 0.00 0.48 0.00 0.00 55.95 57.65 1mgs s SER 30 Cb -0.17 -2.05 -0.09 0.00 0.10 0.00 0.00 66.02 63.80 1mgs s SER 30 CO 0.14 -4.41 1.00 -2.16 0.98 0.00 0.00 173.24 168.79 1mgs s PRO 31 N -4.60 4.43 0.00 4.02 0.04 -1.26 -4.74 135.00 132.90 1mgs s PRO 31 Ca 0.68 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1mgs s PRO 31 Cb -0.23 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.58 1mgs s PRO 31 CO 0.63 0.11 0.00 0.41 0.04 0.00 0.00 177.00 178.19 1mgs n GLY 32 N 0.53 4.49 1.50 0.56 0.00 -1.01 -4.91 105.19 106.36 1mgs n GLY 32 Ca 0.03 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 0.99 0.00 1.61 -0.04 -1.26 -3.61 135.00 132.70 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 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 1.50 0.00 -3.51 0.54 1.44 -1.26 -4.94 115.22 108.98 1mgs n HIS 34 Ca 0.00 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.44 1mgs n HIS 34 Cb 0.50 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.47 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 5.14 1.33 -2.65 0.00 0.00 -1.26 -2.39 120.51 120.68 1mgs n ALA 36 Ca -0.04 0.04 -0.37 0.00 0.00 0.00 0.00 53.44 53.08 1mgs n ALA 36 Cb 0.42 -1.21 -0.09 0.00 0.00 0.00 0.00 19.45 18.57 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 -3.17 4.07 0.88 0.00 -1.52 -1.26 -4.71 119.66 113.96 1mgs s GLN 37 Ca 0.02 -0.19 -0.15 0.00 -1.95 0.00 0.00 55.36 53.10 1mgs s GLN 37 Cb 0.06 -3.55 -0.05 0.00 -0.22 0.00 0.00 33.01 29.25 1mgs s GLN 37 CO 0.19 0.01 0.05 2.41 -0.25 0.00 0.00 175.29 177.70 1mgs n THR 38 N 4.40 0.41 -3.47 -0.19 -1.04 -1.26 -4.53 114.28 108.60 1mgs n THR 38 Ca -0.14 -0.35 -0.18 0.00 -2.04 0.00 0.00 64.05 61.34 1mgs n THR 38 Cb 0.52 -0.43 -0.12 0.00 -1.82 0.00 0.00 70.33 68.48 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 -2.78 0.23 0.37 -2.82 0.41 -0.98 -4.87 118.70 108.25 1mgs s GLU 39 Ca 0.54 0.10 -0.06 0.00 -0.41 0.00 0.00 54.97 55.14 1mgs s GLU 39 Cb -0.25 -1.06 -0.05 0.00 -1.78 0.00 0.00 34.13 30.99 1mgs s GLU 39 CO 0.70 -0.76 0.66 0.08 -0.49 0.00 0.00 175.26 175.45 1mgs s VAL 40 N 2.33 4.94 0.01 2.63 1.01 -1.25 -1.54 120.40 128.54 1mgs s VAL 40 Ca 0.08 0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 1mgs s VAL 40 Cb -0.15 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1mgs s VAL 40 CO -0.18 -0.50 0.01 -0.63 0.00 0.00 0.00 175.10 173.80 1mgs s ILE 41 N -2.32 0.09 -0.11 2.22 1.09 0.23 -2.31 121.20 120.09 1mgs s ILE 41 Ca 0.46 -0.73 -0.01 0.00 -1.10 0.00 0.00 60.65 59.28 1mgs s ILE 41 Cb -0.10 -0.26 0.03 0.00 -1.06 0.00 0.00 42.46 41.07 1mgs s ILE 41 CO 0.34 -0.40 -0.02 0.00 -0.10 0.00 0.00 174.94 174.76 1mgs s ALA 42 N -1.22 1.00 -0.68 9.38 0.00 -0.62 -0.55 121.76 129.07 1mgs s ALA 42 Ca -0.13 -0.39 -0.22 0.00 0.00 0.00 0.00 51.96 51.22 1mgs s ALA 42 Cb -0.08 -0.89 0.08 0.00 0.00 0.00 0.00 23.12 22.23 1mgs s ALA 42 CO -0.00 -0.58 0.95 0.99 0.00 0.00 0.00 175.76 177.12 1mgs s THR 43 N 1.85 4.43 1.02 0.00 2.01 -0.92 -1.00 115.64 123.03 1mgs s THR 43 Ca 0.04 -0.58 -0.22 0.00 0.31 0.00 0.00 61.69 61.24 1mgs s THR 43 Cb -0.13 -4.67 -0.09 0.00 0.01 0.00 0.00 72.50 67.62 1mgs s THR 43 CO -0.07 -1.42 -0.79 0.18 -0.69 0.00 0.00 174.62 171.83 1mgs n LEU 44 N 7.40 -3.18 -0.12 4.42 4.77 0.28 -0.66 117.00 129.90 1mgs n LEU 44 Ca -0.02 0.05 0.04 0.00 -0.03 0.00 0.00 56.01 56.05 1mgs n LEU 44 Cb 0.45 -0.75 0.18 0.00 -2.33 0.00 0.00 43.42 40.98 1mgs n LEU 44 CO 0.62 -3.55 0.62 2.29 -1.33 0.00 0.00 177.39 176.04 1mgs n LYS 45 N 0.89 1.16 -0.63 3.23 2.85 -1.04 -3.26 118.16 121.36 1mgs n LYS 45 Ca -0.00 -0.24 0.01 0.00 -1.05 0.00 0.00 58.31 57.03 1mgs n LYS 45 Cb 0.66 -1.13 0.22 0.00 -0.65 0.00 0.00 35.03 34.13 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 -0.38 3.10 0.00 -5.58 6.94 -1.26 -4.90 115.26 113.18 1mgs n ASN 46 Ca 0.06 -3.41 0.00 0.00 -0.02 0.00 0.00 54.58 51.21 1mgs n ASN 46 Cb 0.08 -0.59 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 -0.88 0.66 3.95 4.83 0.00 -1.20 -5.00 105.19 107.54 1mgs n GLY 47 Ca 0.28 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.30 3.06 0.06 1.61 0.52 -1.26 -4.90 118.95 117.74 1mgs s ARG 48 Ca 0.00 -0.40 0.02 0.00 -0.52 0.00 0.00 55.73 54.83 1mgs s ARG 48 Cb 0.00 -2.51 -0.03 0.00 0.52 0.00 0.00 34.95 32.93 1mgs s ARG 48 CO 0.00 -0.32 -0.07 0.15 0.02 0.00 0.00 175.30 175.07 1mgs s LYS 49 N -4.62 0.63 -0.17 3.54 3.01 -1.26 0.98 119.74 121.85 1mgs s LYS 49 Ca 0.49 -0.94 -0.07 0.00 -1.01 0.00 0.00 55.97 54.44 1mgs s LYS 49 Cb -0.10 -0.27 0.08 0.00 -1.01 0.00 0.00 37.83 36.53 1mgs s LYS 49 CO 0.39 0.03 0.37 0.00 0.51 0.00 0.00 175.35 176.65 1mgs s ALA 50 N -2.08 -0.94 0.30 5.17 0.00 -0.17 -4.88 121.76 119.15 1mgs s ALA 50 Ca -0.03 1.33 -0.27 0.00 0.00 0.00 0.00 51.96 52.98 1mgs s ALA 50 Cb -0.05 -1.13 -0.10 0.00 0.00 0.00 0.00 23.12 21.84 1mgs s ALA 50 CO -0.01 -0.60 0.96 0.00 0.00 0.00 0.00 175.76 176.10 1mgs s LEU 52 N -1.82 2.82 -0.29 0.00 1.43 -0.98 -0.33 118.68 119.51 1mgs s LEU 52 Ca 0.48 -1.28 -0.13 0.00 -1.03 0.00 0.00 54.13 52.17 1mgs s LEU 52 Cb -0.21 -0.97 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 1mgs s LEU 52 CO 0.27 -0.34 0.30 0.21 0.23 0.00 0.00 176.35 177.03 1mgs s ASN 53 N -3.67 6.15 0.00 2.29 2.47 -0.95 -3.81 114.94 117.42 1mgs s ASN 53 Ca 0.34 0.06 0.23 0.00 0.42 0.00 0.00 52.86 53.91 1mgs s ASN 53 Cb 0.06 -2.17 1.35 0.00 -1.45 0.00 0.00 41.25 39.04 1mgs s ASN 53 CO 0.17 -0.17 1.72 -0.81 -3.72 0.00 0.00 177.10 174.30 1mgs n PRO 54 N 5.24 0.71 0.02 0.43 -0.04 -1.26 -2.28 135.00 137.80 1mgs n PRO 54 Ca -0.11 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.46 1mgs n PRO 54 Cb 0.51 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.00 3.68 -2.17 0.55 0.00 -1.26 -4.73 120.51 115.57 1mgs n ALA 55 Ca 0.17 -0.44 -0.24 0.00 0.00 0.00 0.00 53.44 52.93 1mgs n ALA 55 Cb 0.08 -0.95 0.02 0.00 0.00 0.00 0.00 19.45 18.60 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 -3.60 5.64 0.01 0.00 1.04 -0.97 -5.02 113.70 110.81 1mgs s SER 56 Ca 0.05 0.44 -0.18 0.00 0.48 0.00 0.00 55.95 56.74 1mgs s SER 56 Cb 0.15 -1.52 -0.29 0.00 0.10 0.00 0.00 66.02 64.46 1mgs s SER 56 CO 0.80 -0.93 1.04 1.55 0.98 0.00 0.00 173.24 176.68 1mgs h PRO 57 N 0.09 0.49 -0.89 4.02 0.13 -1.90 -3.08 132.00 130.86 1mgs h PRO 57 Ca -0.45 -0.67 -0.02 0.00 -0.87 0.00 0.00 66.00 63.99 1mgs h PRO 57 Cb 1.26 0.23 -0.04 0.00 0.13 0.00 0.00 31.00 32.58 1mgs h PRO 57 CO 0.58 1.29 0.49 0.82 -0.23 0.00 0.00 178.00 180.95 1mgs h ILE 58 N 0.01 1.26 -0.04 -3.56 2.04 -1.92 -2.38 117.51 112.91 1mgs h ILE 58 Ca -0.16 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 1mgs h ILE 58 Cb 1.74 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1mgs h ILE 58 CO 0.19 0.29 0.01 0.58 0.00 0.00 0.00 178.15 179.22 1mgs h VAL 59 N 1.24 1.18 -0.72 1.67 2.07 -1.65 -0.03 116.25 120.02 1mgs h VAL 59 Ca 0.31 -0.54 0.17 0.00 0.82 0.00 0.00 66.70 67.46 1mgs h VAL 59 Cb 0.02 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1mgs h VAL 59 CO -0.05 0.15 0.49 0.11 0.02 0.00 0.00 177.57 178.29 1mgs h LYS 60 N -0.15 0.21 0.00 1.57 1.57 -1.41 0.37 116.57 118.73 1mgs h LYS 60 Ca 0.01 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1mgs h LYS 60 Cb 0.23 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1mgs h LYS 60 CO -0.00 0.14 -0.90 0.87 -0.57 0.00 0.00 179.45 178.99 1mgs h LYS 61 N 0.22 0.00 -0.62 3.15 6.56 -0.88 -2.69 116.57 122.31 1mgs h LYS 61 Ca 0.35 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.87 1mgs h LYS 61 Cb 1.06 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.69 1mgs h LYS 61 CO -0.07 0.90 0.13 0.82 -2.06 0.00 0.00 179.45 179.17 1mgs h ILE 62 N 0.00 1.25 0.11 1.86 2.04 0.16 -0.06 117.51 122.87 1mgs h ILE 62 Ca -0.01 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1mgs h ILE 62 Cb 1.59 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1mgs h ILE 62 CO 0.12 0.35 -0.05 0.40 0.00 0.00 0.00 178.15 178.97 1mgs h ILE 63 N 0.94 0.00 -0.26 -0.67 5.03 -1.38 -2.67 117.51 118.50 1mgs h ILE 63 Ca 0.20 -0.43 0.06 0.00 -0.12 0.00 0.00 64.86 64.57 1mgs h ILE 63 Cb 0.36 0.00 -0.08 0.00 -3.03 0.00 0.00 36.82 34.08 1mgs h ILE 63 CO 0.00 0.00 -0.34 1.05 -0.68 0.00 0.00 178.15 178.18 1mgs h GLU 64 N -0.57 -0.33 -0.47 2.37 -0.00 -1.56 -1.20 114.58 112.81 1mgs h GLU 64 Ca -0.01 0.02 0.08 0.00 -0.00 0.00 0.00 59.36 59.45 1mgs h GLU 64 Cb 0.11 0.08 -0.10 0.00 -0.00 0.00 0.00 28.75 28.84 1mgs h GLU 64 CO 0.02 -0.22 -0.39 -0.22 -0.00 0.00 0.00 179.01 178.20 1mgs h LYS 65 N -0.34 -0.25 -0.93 1.06 1.63 -1.15 0.45 116.57 117.03 1mgs h LYS 65 Ca 0.13 0.02 0.27 0.00 -0.85 0.00 0.00 60.65 60.22 1mgs h LYS 65 Cb 0.56 0.06 -0.15 0.00 -0.60 0.00 0.00 32.23 32.09 1mgs h LYS 65 CO -0.45 -0.17 0.32 1.98 -3.45 0.00 0.00 179.45 177.68 1mgs h MET 66 N -0.26 0.20 0.22 1.90 4.05 -0.87 1.25 114.93 121.41 1mgs h MET 66 Ca 0.17 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.59 1mgs h MET 66 Cb 0.57 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.29 1mgs h MET 66 CO -0.61 0.13 -0.29 -0.07 0.23 0.00 0.00 176.91 176.30 1mgs h LEU 67 N 0.20 -0.81 -1.03 3.39 3.38 0.54 -1.14 115.31 119.84 1mgs h LEU 67 Ca 0.63 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.68 1mgs h LEU 67 Cb 1.35 0.29 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1mgs h LEU 67 CO -0.68 -0.40 0.00 -3.20 0.09 0.00 0.00 178.44 174.25 1mgs n ASN 68 N -5.41 1.50 -0.29 -0.43 2.85 0.53 -4.05 115.26 109.96 1mgs n ASN 68 Ca -0.08 -2.01 -0.06 0.00 -0.11 0.00 0.00 54.58 52.32 1mgs n ASN 68 Cb 0.31 -0.19 0.06 0.00 1.24 0.00 0.00 39.78 41.20 1mgs n ASN 68 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1mgs h SER 69 N 1.59 1.08 -5.42 1.20 4.64 0.27 -3.48 113.55 113.44 1mgs h SER 69 Ca 0.00 -0.17 -0.09 0.00 -0.47 0.00 0.00 61.79 61.06 1mgs h SER 69 Cb 0.39 -0.28 0.07 0.00 -0.31 0.00 0.00 62.40 62.26 1mgs h SER 69 CO 0.01 0.95 -0.30 0.47 -0.87 0.00 0.00 176.83 177.09 1mgs n ASP 70 N -4.30 -7.39 -0.04 4.97 8.00 -1.26 -4.72 116.55 111.82 1mgs n ASP 70 Ca 0.07 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.28 1mgs n ASP 70 Cb 0.18 -5.24 0.00 0.00 -0.02 0.00 0.00 41.12 36.04 1mgs n ASP 70 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1mgs n LYS 71 N -2.27 0.00 -3.54 -1.24 2.85 -1.26 -3.97 118.16 108.73 1mgs n LYS 71 Ca -0.03 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.90 1mgs n LYS 71 Cb 0.54 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.85 1mgs n LYS 71 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1mgs n SER 72 N -3.91 4.22 0.00 -5.58 2.88 -1.26 -5.18 113.62 104.79 1mgs n SER 72 Ca 0.00 -3.27 0.00 0.00 -1.33 0.00 0.00 58.87 54.27 1mgs n SER 72 Cb 0.00 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 1mgs n SER 72 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61