#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 2.07 -3.92 0.00 7.64 -1.26 -4.82 113.62 113.34 1mgs n SER 2 Ca 0.00 -2.07 -0.41 0.00 1.01 0.00 0.00 58.87 57.40 1mgs n SER 2 Cb 0.00 -0.04 -0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1mgs n SER 2 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1mgs n VAL 3 N -0.52 4.90 -1.34 0.44 0.31 -1.26 -4.97 118.33 115.90 1mgs n VAL 3 Ca 0.02 -5.83 0.00 0.00 -0.01 0.00 0.00 64.34 58.51 1mgs n VAL 3 Cb 0.28 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 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 1.25 0.00 -3.45 3.52 0.00 -1.26 -5.07 120.51 115.49 1mgs n ALA 4 Ca 0.27 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.44 1mgs n ALA 4 Cb 0.34 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.70 1mgs n ALA 4 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1mgs n THR 5 N 0.00 0.96 -0.90 0.00 -2.24 -1.26 -4.93 114.28 105.90 1mgs n THR 5 Ca 0.00 -4.61 -0.14 0.00 -2.27 0.00 0.00 64.05 57.03 1mgs n THR 5 Cb 0.00 -2.02 0.00 0.00 -2.10 0.00 0.00 70.33 66.21 1mgs n THR 5 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1mgs n GLU 6 N 1.46 1.73 -3.90 -0.78 4.71 -1.26 -4.75 120.64 117.85 1mgs n GLU 6 Ca 0.26 -1.31 -0.33 0.00 -0.01 0.00 0.00 57.16 55.77 1mgs n GLU 6 Cb 0.44 -1.58 -0.13 0.00 -1.01 0.00 0.00 31.44 29.15 1mgs n GLU 6 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1mgs s LEU 7 N -1.38 4.93 0.34 -4.62 1.43 -1.26 -5.09 118.68 113.03 1mgs s LEU 7 Ca 0.31 -2.27 -0.24 0.00 -1.03 0.00 0.00 54.13 50.89 1mgs s LEU 7 Cb 0.22 -1.72 -0.10 0.00 0.03 0.00 0.00 46.19 44.62 1mgs s LEU 7 CO -0.03 -0.42 0.93 -0.13 0.23 0.00 0.00 176.35 176.92 1mgs s ARG 8 N 0.77 4.48 -0.44 1.70 3.00 -1.26 -4.70 118.95 122.49 1mgs s ARG 8 Ca 0.11 1.24 -0.41 0.00 0.00 0.00 0.00 55.73 56.67 1mgs s ARG 8 Cb -0.21 -2.67 -0.16 0.00 0.00 0.00 0.00 34.95 31.91 1mgs s ARG 8 CO -0.05 0.22 2.14 0.00 0.00 0.00 0.00 175.30 177.61 1mgs h GLN 10 N 10.11 0.00 -2.15 0.00 4.15 -1.94 -0.71 115.11 124.56 1mgs h GLN 10 Ca -0.17 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.68 1mgs h GLN 10 Cb 1.38 0.00 -0.41 0.00 0.21 0.00 0.00 27.48 28.66 1mgs h GLN 10 CO 1.06 0.00 -0.81 0.00 -1.93 0.00 0.00 178.83 177.15 1mgs h LEU 12 N 3.56 0.34 0.00 0.00 7.12 -1.47 -3.40 115.31 121.45 1mgs h LEU 12 Ca 0.14 0.15 -0.34 0.00 0.13 0.00 0.00 57.88 57.96 1mgs h LEU 12 Cb 0.70 0.12 -0.06 0.00 -0.53 0.00 0.00 40.66 40.89 1mgs h LEU 12 CO 0.70 -0.14 -0.25 0.00 -0.13 0.00 0.00 178.44 178.62 1mgs n GLN 13 N -4.80 1.27 -3.51 1.25 10.64 -1.26 -5.08 117.38 115.89 1mgs n GLN 13 Ca 0.34 -1.90 -0.17 0.00 -1.83 0.00 0.00 57.00 53.43 1mgs n GLN 13 Cb 1.23 0.59 -0.05 0.00 -0.86 0.00 0.00 30.24 31.14 1mgs n GLN 13 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1mgs s THR 14 N -2.01 0.00 0.02 -0.39 -4.23 -1.26 -4.69 115.64 103.08 1mgs s THR 14 Ca 0.02 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.58 1mgs s THR 14 Cb 0.00 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.81 1mgs s THR 14 CO 0.01 0.00 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.20 1mgs s LEU 15 N -1.41 2.83 0.59 4.79 1.43 -0.28 -4.77 118.68 121.85 1mgs s LEU 15 Ca -0.09 -0.31 0.33 0.00 -1.03 0.00 0.00 54.13 53.03 1mgs s LEU 15 Cb -0.00 -1.64 1.28 0.00 0.03 0.00 0.00 46.19 45.86 1mgs s LEU 15 CO 0.07 0.27 1.56 -0.61 0.23 0.00 0.00 176.35 177.86 1mgs h GLN 16 N 4.55 0.00 0.00 1.70 4.15 -1.94 -2.77 115.11 120.80 1mgs h GLN 16 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1mgs h GLN 16 Cb 1.16 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.85 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 0.77 3.58 2.39 0.00 -1.26 -4.14 105.19 104.82 1mgs n GLY 17 Ca 0.24 -1.80 -0.05 0.00 0.00 0.00 0.00 46.02 44.40 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 0.44 -0.61 -5.25 -1.26 -5.09 121.20 106.78 1mgs s ILE 18 Ca 0.00 -0.13 -0.21 0.00 -0.99 0.00 0.00 60.65 59.32 1mgs s ILE 18 Cb 0.00 -1.26 -0.13 0.00 2.95 0.00 0.00 42.46 44.02 1mgs s ILE 18 CO 0.00 0.00 0.40 1.57 -1.79 0.00 0.00 174.94 175.12 1mgs n HIS 19 N -0.26 -1.01 0.44 1.37 -0.00 -1.26 -4.82 115.22 109.68 1mgs n HIS 19 Ca -0.06 0.58 0.13 0.00 -0.00 0.00 0.00 57.72 58.37 1mgs n HIS 19 Cb 0.61 -1.92 0.33 0.00 -0.00 0.00 0.00 29.99 29.00 1mgs n HIS 19 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1mgs h PRO 20 N 0.58 0.00 0.00 1.57 0.13 -1.96 -3.05 132.00 129.28 1mgs h PRO 20 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1mgs h PRO 20 Cb 1.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.54 1mgs h PRO 20 CO 0.49 0.00 -1.01 1.63 -0.23 0.00 0.00 178.00 178.89 1mgs n LYS 21 N -2.62 0.57 0.11 0.86 4.76 -1.26 -3.64 118.16 116.93 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 0.45 -1.80 0.43 0.00 -1.84 0.00 0.00 35.03 32.27 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 -2.59 0.77 -4.96 4.39 3.02 -1.15 -4.77 115.26 109.97 1mgs n ASN 22 Ca 0.00 0.59 -0.23 0.00 -0.03 0.00 0.00 54.58 54.92 1mgs n ASN 22 Cb 0.54 -0.79 0.03 0.00 -0.61 0.00 0.00 39.78 38.95 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 -3.14 3.06 0.00 2.41 1.01 -1.24 -2.13 121.20 121.18 1mgs s ILE 23 Ca 0.10 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1mgs s ILE 23 Cb 0.12 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.42 1mgs s ILE 23 CO 0.56 -0.13 0.00 1.67 0.00 0.00 0.00 174.94 177.04 1mgs n GLN 24 N -2.37 0.00 -4.58 2.79 0.00 0.34 -4.16 117.38 109.40 1mgs n GLN 24 Ca 0.06 0.00 -0.27 0.00 -0.00 0.00 0.00 57.00 56.79 1mgs n GLN 24 Cb 0.59 -0.57 -0.10 0.00 0.00 0.00 0.00 30.24 30.16 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 -3.36 3.35 -0.38 1.69 1.04 -0.98 -4.87 113.70 110.20 1mgs s SER 25 Ca 0.00 -1.46 0.02 0.00 0.48 0.00 0.00 55.95 54.99 1mgs s SER 25 Cb 0.00 -0.02 0.15 0.00 0.10 0.00 0.00 66.02 66.25 1mgs s SER 25 CO 0.00 -0.63 0.32 -0.69 0.98 0.00 0.00 173.24 173.22 1mgs s VAL 26 N -2.98 -0.08 -0.50 5.02 1.01 -1.25 -2.16 120.40 119.47 1mgs s VAL 26 Ca 0.28 -1.52 -0.25 0.00 0.00 0.00 0.00 61.98 60.49 1mgs s VAL 26 Cb 0.07 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.59 1mgs s VAL 26 CO 0.14 -0.82 0.96 0.21 0.00 0.00 0.00 175.10 175.60 1mgs s ASN 27 N 1.05 6.45 -0.65 3.32 3.84 0.44 -4.83 114.94 124.56 1mgs s ASN 27 Ca 0.20 -0.01 -0.06 0.00 0.21 0.00 0.00 52.86 53.20 1mgs s ASN 27 Cb -0.15 -2.46 0.17 0.00 -0.55 0.00 0.00 41.25 38.26 1mgs s ASN 27 CO -0.04 -1.15 0.51 -0.69 -2.79 0.00 0.00 177.10 172.94 1mgs s VAL 28 N 3.96 4.25 -0.15 -5.21 1.01 -1.26 0.50 120.40 123.49 1mgs s VAL 28 Ca 0.36 -2.67 -0.18 0.00 0.00 0.00 0.00 61.98 59.49 1mgs s VAL 28 Cb -0.10 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1mgs s VAL 28 CO 0.24 -0.90 0.46 -0.75 0.00 0.00 0.00 175.10 174.16 1mgs s LYS 29 N 0.19 4.28 0.91 2.72 2.20 -0.82 -4.97 119.74 124.26 1mgs s LYS 29 Ca 0.16 0.39 -0.13 0.00 -0.36 0.00 0.00 55.97 56.02 1mgs s LYS 29 Cb -0.18 -3.48 0.14 0.00 -1.51 0.00 0.00 37.83 32.80 1mgs s LYS 29 CO -0.05 0.07 1.18 -1.54 -0.36 0.00 0.00 175.35 174.65 1mgs s SER 30 N 0.78 3.60 0.08 1.43 1.04 -1.26 -1.77 113.70 117.59 1mgs s SER 30 Ca 0.24 0.79 -0.30 0.00 0.48 0.00 0.00 55.95 57.16 1mgs s SER 30 Cb -0.15 -1.24 -0.05 0.00 0.10 0.00 0.00 66.02 64.68 1mgs s SER 30 CO 0.09 -2.48 1.04 -2.16 0.98 0.00 0.00 173.24 170.72 1mgs s PRO 31 N -5.47 4.58 0.00 4.02 0.04 -1.26 -4.77 135.00 132.15 1mgs s PRO 31 Ca 0.65 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.24 1mgs s PRO 31 Cb -0.12 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1mgs s PRO 31 CO 0.52 0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.98 1mgs n GLY 32 N 2.62 5.47 0.10 0.56 0.00 -0.67 -4.89 105.19 108.37 1mgs n GLY 32 Ca 0.05 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -3.52 135.00 132.68 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 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 -0.39 0.00 -3.89 0.54 1.44 -1.26 -5.02 115.22 106.63 1mgs n HIS 34 Ca 0.00 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.43 1mgs n HIS 34 Cb 0.04 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 29.99 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 4.91 5.67 -3.64 0.00 0.00 -1.26 -1.67 120.51 124.51 1mgs n ALA 36 Ca -0.12 -1.80 -0.06 0.00 0.00 0.00 0.00 53.44 51.46 1mgs n ALA 36 Cb 0.49 -1.80 -0.07 0.00 0.00 0.00 0.00 19.45 18.06 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 -0.63 0.30 0.74 0.00 -2.07 -1.26 -5.03 119.66 111.71 1mgs s GLN 37 Ca 0.44 0.32 -0.15 0.00 -1.82 0.00 0.00 55.36 54.14 1mgs s GLN 37 Cb 0.26 0.14 0.03 0.00 -1.09 0.00 0.00 33.01 32.35 1mgs s GLN 37 CO -0.07 -0.04 1.11 2.41 -1.32 0.00 0.00 175.29 177.38 1mgs n THR 38 N 1.78 2.96 -3.55 3.63 -1.04 -1.26 -4.10 114.28 112.70 1mgs n THR 38 Ca -0.11 -0.34 -0.23 0.00 -2.04 0.00 0.00 64.05 61.33 1mgs n THR 38 Cb 0.57 -1.21 -0.15 0.00 -1.82 0.00 0.00 70.33 67.72 1mgs n THR 38 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1mgs s GLU 39 N -3.60 0.14 0.29 -2.82 -1.05 -0.73 -4.74 118.70 106.19 1mgs s GLU 39 Ca 0.75 -0.06 -0.07 0.00 -0.15 0.00 0.00 54.97 55.44 1mgs s GLU 39 Cb -0.33 -1.46 -0.06 0.00 -0.44 0.00 0.00 34.13 31.84 1mgs s GLU 39 CO 0.49 -0.74 0.59 0.08 0.95 0.00 0.00 175.26 176.63 1mgs s VAL 40 N 2.21 4.96 0.00 1.83 1.01 -1.25 -1.94 120.40 127.21 1mgs s VAL 40 Ca 0.05 0.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 1mgs s VAL 40 Cb -0.16 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 1mgs s VAL 40 CO -0.16 -0.29 0.01 -0.63 0.00 0.00 0.00 175.10 174.03 1mgs s ILE 41 N -2.07 0.05 -0.10 2.22 1.01 0.18 -1.98 121.20 120.51 1mgs s ILE 41 Ca 0.46 -0.41 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 1mgs s ILE 41 Cb -0.11 -0.16 0.03 0.00 0.01 0.00 0.00 42.46 42.23 1mgs s ILE 41 CO 0.28 -0.23 -0.05 0.00 0.00 0.00 0.00 174.94 174.94 1mgs s ALA 42 N -0.67 1.10 -0.70 9.38 0.00 -0.70 -0.42 121.76 129.75 1mgs s ALA 42 Ca -0.07 -0.40 -0.21 0.00 0.00 0.00 0.00 51.96 51.28 1mgs s ALA 42 Cb -0.05 -0.85 0.09 0.00 0.00 0.00 0.00 23.12 22.31 1mgs s ALA 42 CO -0.00 -0.44 0.96 0.99 0.00 0.00 0.00 175.76 177.27 1mgs s THR 43 N 1.80 4.48 1.00 0.00 2.01 -0.92 -1.20 115.64 122.83 1mgs s THR 43 Ca 0.05 -0.71 -0.19 0.00 0.31 0.00 0.00 61.69 61.15 1mgs s THR 43 Cb -0.12 -4.67 -0.10 0.00 0.01 0.00 0.00 72.50 67.61 1mgs s THR 43 CO -0.07 -1.42 -0.67 0.18 -0.69 0.00 0.00 174.62 171.95 1mgs n LEU 44 N 7.25 -3.78 -0.00 4.42 4.77 0.35 0.13 117.00 130.14 1mgs n LEU 44 Ca 0.01 0.13 0.01 0.00 -0.03 0.00 0.00 56.01 56.13 1mgs n LEU 44 Cb 0.46 -0.81 0.08 0.00 -2.33 0.00 0.00 43.42 40.83 1mgs n LEU 44 CO 0.60 -4.40 0.55 2.29 -1.33 0.00 0.00 177.39 175.11 1mgs n LYS 45 N 1.18 1.00 -0.72 3.23 0.00 -0.91 -3.23 118.16 118.72 1mgs n LYS 45 Ca -0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.31 58.29 1mgs n LYS 45 Cb 0.61 -1.05 0.21 0.00 -0.00 0.00 0.00 35.03 34.80 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 -0.54 2.76 0.00 -5.58 6.94 -1.26 -4.89 115.26 112.69 1mgs n ASN 46 Ca 0.02 -3.61 0.00 0.00 -0.02 0.00 0.00 54.58 50.97 1mgs n ASN 46 Cb 0.01 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 36.82 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 -1.02 0.33 3.98 4.83 0.00 -1.20 -4.99 105.19 107.12 1mgs n GLY 47 Ca 0.31 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.75 3.24 0.04 1.61 0.52 -1.25 -4.93 118.95 117.43 1mgs s ARG 48 Ca 0.00 -0.88 0.01 0.00 -0.52 0.00 0.00 55.73 54.34 1mgs s ARG 48 Cb 0.00 -2.83 -0.03 0.00 0.52 0.00 0.00 34.95 32.61 1mgs s ARG 48 CO 0.00 0.18 -0.06 0.15 0.02 0.00 0.00 175.30 175.60 1mgs s LYS 49 N -4.12 0.49 -0.16 3.54 3.01 -1.26 0.13 119.74 121.37 1mgs s LYS 49 Ca 0.41 -0.80 -0.08 0.00 -1.01 0.00 0.00 55.97 54.49 1mgs s LYS 49 Cb -0.09 -0.10 0.06 0.00 -1.01 0.00 0.00 37.83 36.68 1mgs s LYS 49 CO 0.31 -0.00 0.36 0.00 0.51 0.00 0.00 175.35 176.53 1mgs s ALA 50 N -1.84 -0.92 0.47 5.17 0.00 -0.34 -4.89 121.76 119.41 1mgs s ALA 50 Ca -0.08 1.37 -0.19 0.00 0.00 0.00 0.00 51.96 53.05 1mgs s ALA 50 Cb -0.07 -0.92 -0.09 0.00 0.00 0.00 0.00 23.12 22.03 1mgs s ALA 50 CO -0.01 -0.34 0.97 0.00 0.00 0.00 0.00 175.76 176.38 1mgs s LEU 52 N -3.57 2.36 -0.33 0.00 1.43 -0.84 -1.13 118.68 116.60 1mgs s LEU 52 Ca 0.61 -1.26 -0.18 0.00 -1.03 0.00 0.00 54.13 52.27 1mgs s LEU 52 Cb -0.10 -0.51 -0.01 0.00 0.03 0.00 0.00 46.19 45.60 1mgs s LEU 52 CO 0.21 -0.46 0.51 0.21 0.23 0.00 0.00 176.35 177.05 1mgs s ASN 53 N -3.45 6.33 0.00 2.29 3.04 -1.04 -3.81 114.94 118.30 1mgs s ASN 53 Ca 0.32 0.07 0.23 0.00 0.04 0.00 0.00 52.86 53.51 1mgs s ASN 53 Cb 0.06 -2.27 1.33 0.00 -1.54 0.00 0.00 41.25 38.83 1mgs s ASN 53 CO 0.13 -0.44 1.75 -0.81 -3.04 0.00 0.00 177.10 174.68 1mgs n PRO 54 N 5.70 0.64 0.02 0.43 -0.04 -1.26 -2.35 135.00 138.13 1mgs n PRO 54 Ca -0.05 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 1mgs n PRO 54 Cb 0.49 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.61 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 -1.06 3.45 -2.38 0.55 0.00 -1.26 -4.72 120.51 115.09 1mgs n ALA 55 Ca 0.16 -0.36 -0.26 0.00 0.00 0.00 0.00 53.44 52.99 1mgs n ALA 55 Cb 0.10 -1.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -3.48 6.17 0.16 0.00 1.04 -0.99 -5.00 113.70 111.59 1mgs s SER 56 Ca 0.08 0.68 0.05 0.00 0.48 0.00 0.00 55.95 57.25 1mgs s SER 56 Cb 0.16 -2.05 -0.05 0.00 0.10 0.00 0.00 66.02 64.17 1mgs s SER 56 CO 0.74 -0.54 1.36 1.55 0.98 0.00 0.00 173.24 177.32 1mgs h PRO 57 N 0.38 0.07 -0.11 4.02 0.13 -1.90 -3.10 132.00 131.49 1mgs h PRO 57 Ca -0.48 -0.10 -0.10 0.00 -0.87 0.00 0.00 66.00 64.46 1mgs h PRO 57 Cb 1.22 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1mgs h PRO 57 CO 0.61 0.93 -0.32 0.97 -0.23 0.00 0.00 178.00 179.96 1mgs h ILE 58 N 0.03 1.39 -0.28 -3.56 2.10 -1.92 -2.27 117.51 113.01 1mgs h ILE 58 Ca -0.03 -1.64 0.04 0.00 1.08 0.00 0.00 64.86 64.30 1mgs h ILE 58 Cb 1.59 2.15 -0.03 0.00 -1.09 0.00 0.00 36.82 39.43 1mgs h ILE 58 CO 0.13 0.48 0.06 0.58 -1.08 0.00 0.00 178.15 178.32 1mgs h VAL 59 N -0.02 0.88 -0.19 2.19 2.07 -1.72 0.36 116.25 119.82 1mgs h VAL 59 Ca -0.01 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1mgs h VAL 59 Cb 0.94 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1mgs h VAL 59 CO 0.07 0.03 0.07 0.11 0.02 0.00 0.00 177.57 177.87 1mgs h LYS 60 N 0.17 0.27 0.00 1.57 1.57 -1.56 0.87 116.57 119.45 1mgs h LYS 60 Ca 0.13 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1mgs h LYS 60 Cb 0.12 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1mgs h LYS 60 CO -0.16 0.23 0.00 0.87 -0.57 0.00 0.00 179.45 179.82 1mgs h LYS 61 N 0.27 0.00 -0.04 3.15 6.56 -0.36 -2.79 116.57 123.36 1mgs h LYS 61 Ca 0.07 0.00 -0.24 0.00 -1.06 0.00 0.00 60.65 59.41 1mgs h LYS 61 Cb 0.07 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.74 1mgs h LYS 61 CO -0.01 0.00 -0.94 0.82 -2.06 0.00 0.00 179.45 177.26 1mgs h ILE 62 N 0.00 1.31 0.22 1.86 2.04 0.21 -0.48 117.51 122.68 1mgs h ILE 62 Ca 0.00 -2.21 -0.01 0.00 1.00 0.00 0.00 64.86 63.64 1mgs h ILE 62 Cb 0.83 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1mgs h ILE 62 CO 0.00 0.68 -0.11 0.40 0.00 0.00 0.00 178.15 179.13 1mgs h ILE 63 N 0.39 0.61 -0.87 -0.67 5.03 -1.41 -2.40 117.51 118.20 1mgs h ILE 63 Ca -0.10 -0.98 0.03 0.00 -0.12 0.00 0.00 64.86 63.70 1mgs h ILE 63 Cb 1.58 1.02 -0.05 0.00 -3.03 0.00 0.00 36.82 36.34 1mgs h ILE 63 CO 0.18 0.16 0.57 1.05 -0.68 0.00 0.00 178.15 179.43 1mgs h GLU 64 N -0.93 1.05 -0.92 2.37 -0.00 -1.61 -1.19 114.58 113.35 1mgs h GLU 64 Ca -0.03 -0.06 0.02 0.00 -0.00 0.00 0.00 59.36 59.28 1mgs h GLU 64 Cb 0.48 -0.24 -0.05 0.00 -0.00 0.00 0.00 28.75 28.95 1mgs h GLU 64 CO 0.05 0.69 0.60 -0.22 -0.00 0.00 0.00 179.01 180.14 1mgs h LYS 65 N 1.08 1.18 -0.32 1.06 3.64 -1.11 -2.23 116.57 119.88 1mgs h LYS 65 Ca 0.34 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1mgs h LYS 65 Cb 0.02 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 1mgs h LYS 65 CO -0.10 0.78 0.18 1.98 -2.27 0.00 0.00 179.45 180.01 1mgs h MET 66 N 1.21 0.44 -0.76 1.90 4.05 -0.70 -0.98 114.93 120.10 1mgs h MET 66 Ca 0.35 -0.05 0.14 0.00 -0.28 0.00 0.00 59.70 59.86 1mgs h MET 66 Cb -0.10 -0.09 -0.14 0.00 -0.80 0.00 0.00 31.60 30.47 1mgs h MET 66 CO -0.09 0.37 -0.26 -0.07 0.23 0.00 0.00 176.91 177.09 1mgs h LEU 67 N 0.39 -0.94 -0.91 3.39 3.38 -0.88 0.72 115.31 120.46 1mgs h LEU 67 Ca 0.11 0.24 -0.11 0.00 0.09 0.00 0.00 57.88 58.21 1mgs h LEU 67 Cb 0.05 0.55 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1mgs h LEU 67 CO -0.02 -0.28 -0.53 -1.13 0.09 0.00 0.00 178.44 176.57 1mgs h ASN 68 N -0.05 0.03 0.00 -0.43 -0.73 -1.36 -2.63 115.58 110.41 1mgs h ASN 68 Ca 0.33 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.49 1mgs h ASN 68 Cb 0.57 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.15 1mgs h ASN 68 CO -0.80 0.56 0.15 0.77 -0.37 0.00 0.00 177.43 177.74 1mgs h SER 69 N 0.02 0.00 0.00 1.15 4.64 0.18 -3.26 113.55 116.29 1mgs h SER 69 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mgs h SER 69 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1mgs h SER 69 CO 0.07 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.50 1mgs n ASP 70 N -2.91 0.00 -3.67 4.97 8.00 -0.92 -5.03 116.55 117.00 1mgs n ASP 70 Ca -0.02 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.39 1mgs n ASP 70 Cb 0.20 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.22 1mgs n ASP 70 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1mgs s LYS 71 N 0.00 0.48 0.00 -1.24 2.47 -1.23 -5.10 119.74 115.12 1mgs s LYS 71 Ca 0.00 1.01 0.00 0.00 -1.56 0.00 0.00 55.97 55.42 1mgs s LYS 71 Cb 0.00 0.16 0.00 0.00 -1.46 0.00 0.00 37.83 36.53 1mgs s LYS 71 CO 0.00 -0.18 0.12 0.45 0.16 0.00 0.00 175.35 175.90 1mgs n SER 72 N 4.59 0.00 0.00 1.43 2.88 -1.26 -4.89 113.62 116.37 1mgs n SER 72 Ca -0.19 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1mgs n SER 72 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1mgs n SER 72 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61