#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 0.85 -4.65 0.00 7.64 -1.26 -4.87 113.62 111.33 1mgs n SER 2 Ca 0.00 0.16 -0.35 0.00 1.01 0.00 0.00 58.87 59.69 1mgs n SER 2 Cb 0.00 -1.06 -0.10 0.00 -1.01 0.00 0.00 64.21 62.05 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 8.94 4.54 -1.05 0.44 -7.23 -1.26 -5.04 120.40 119.76 1mgs s VAL 3 Ca 1.25 -0.14 -0.05 0.00 -1.81 0.00 0.00 61.98 61.23 1mgs s VAL 3 Cb -1.08 -2.99 0.28 0.00 0.56 0.00 0.00 36.38 33.15 1mgs s VAL 3 CO 0.48 0.53 1.20 0.00 -0.31 0.00 0.00 175.10 177.00 1mgs n ALA 4 N 2.94 4.56 -3.56 1.32 0.00 -1.26 -4.94 120.51 119.58 1mgs n ALA 4 Ca -0.18 -4.72 -0.03 0.00 0.00 0.00 0.00 53.44 48.51 1mgs n ALA 4 Cb 0.53 -2.22 -0.05 0.00 0.00 0.00 0.00 19.45 17.70 1mgs n ALA 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1mgs s THR 5 N -1.99 -0.87 -0.30 0.00 2.01 -1.26 -5.14 115.64 108.09 1mgs s THR 5 Ca 0.31 0.04 -0.16 0.00 0.31 0.00 0.00 61.69 62.19 1mgs s THR 5 Cb -0.02 -0.89 0.18 0.00 0.01 0.00 0.00 72.50 71.78 1mgs s THR 5 CO -0.01 0.01 1.11 -1.83 -0.69 0.00 0.00 174.62 173.22 1mgs s GLU 6 N 2.78 0.21 -0.49 4.92 -1.05 -1.26 -5.11 118.70 118.70 1mgs s GLU 6 Ca 0.00 0.41 -0.04 0.00 -0.15 0.00 0.00 54.97 55.19 1mgs s GLU 6 Cb -0.13 0.12 0.13 0.00 -0.44 0.00 0.00 34.13 33.82 1mgs s GLU 6 CO -0.17 -0.05 0.30 -0.51 0.95 0.00 0.00 175.26 175.78 1mgs s LEU 7 N 1.58 5.32 0.38 1.83 1.43 -1.26 -5.08 118.68 122.88 1mgs s LEU 7 Ca -0.06 -2.28 -0.09 0.00 -1.03 0.00 0.00 54.13 50.68 1mgs s LEU 7 Cb -0.03 -1.86 -0.06 0.00 0.03 0.00 0.00 46.19 44.27 1mgs s LEU 7 CO -0.14 -0.51 0.71 -0.13 0.23 0.00 0.00 176.35 176.51 1mgs s ARG 8 N 0.78 3.72 -0.61 1.70 1.81 -1.26 -4.68 118.95 120.41 1mgs s ARG 8 Ca 0.11 0.32 -0.37 0.00 -1.72 0.00 0.00 55.73 54.07 1mgs s ARG 8 Cb -0.22 -2.46 -0.17 0.00 -0.45 0.00 0.00 34.95 31.64 1mgs s ARG 8 CO -0.04 0.02 2.34 0.00 -0.68 0.00 0.00 175.30 176.94 1mgs h GLN 10 N 11.50 0.00 -2.12 0.00 1.08 -1.90 0.88 115.11 124.54 1mgs h GLN 10 Ca -0.14 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.49 1mgs h GLN 10 Cb 1.35 0.00 -0.42 0.00 -0.05 0.00 0.00 27.48 28.37 1mgs h GLN 10 CO 1.17 0.00 -0.72 0.00 -0.95 0.00 0.00 178.83 178.33 1mgs h LEU 12 N 2.92 0.40 -8.01 0.00 -0.00 -1.17 -3.33 115.31 106.13 1mgs h LEU 12 Ca 0.15 0.14 -0.61 0.00 -0.00 0.00 0.00 57.88 57.56 1mgs h LEU 12 Cb 0.62 0.10 -0.35 0.00 -0.00 0.00 0.00 40.66 41.04 1mgs h LEU 12 CO 0.79 -0.10 -0.84 -1.10 -0.00 0.00 0.00 178.44 177.19 1mgs s GLN 13 N -5.49 2.40 0.51 1.13 1.11 -1.26 -5.09 119.66 112.97 1mgs s GLN 13 Ca -0.09 -0.62 0.06 0.00 0.01 0.00 0.00 55.36 54.73 1mgs s GLN 13 Cb 0.29 -2.07 0.04 0.00 -1.01 0.00 0.00 33.01 30.26 1mgs s GLN 13 CO 0.80 -0.11 0.70 0.95 0.01 0.00 0.00 175.29 177.65 1mgs s THR 14 N 1.12 2.64 0.02 -0.19 -4.23 -1.25 -4.67 115.64 109.07 1mgs s THR 14 Ca -0.03 -0.90 0.05 0.00 -1.18 0.00 0.00 61.69 59.63 1mgs s THR 14 Cb -0.14 -2.74 -0.02 0.00 1.34 0.00 0.00 72.50 70.94 1mgs s THR 14 CO -0.05 0.00 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.12 1mgs s LEU 15 N -4.58 2.11 0.29 4.79 1.43 0.14 -4.86 118.68 117.99 1mgs s LEU 15 Ca 0.58 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 1mgs s LEU 15 Cb -0.09 -0.71 0.74 0.00 0.03 0.00 0.00 46.19 46.16 1mgs s LEU 15 CO 0.37 0.11 1.63 -0.61 0.23 0.00 0.00 176.35 178.08 1mgs h GLN 16 N 5.30 0.15 0.00 1.70 4.15 -1.94 -2.44 115.11 122.03 1mgs h GLN 16 Ca -0.37 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.04 1mgs h GLN 16 Cb 1.17 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1mgs h GLN 16 CO 0.46 0.10 0.00 0.41 -1.93 0.00 0.00 178.83 177.87 1mgs n GLY 17 N -1.39 4.10 3.23 2.39 0.00 -1.26 -3.78 105.19 108.48 1mgs n GLY 17 Ca 0.22 -1.46 -0.16 0.00 0.00 0.00 0.00 46.02 44.62 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 1.21 0.56 -0.61 -0.00 -1.26 -5.03 121.20 114.07 1mgs s ILE 18 Ca 0.00 -1.82 -0.18 0.00 -0.00 0.00 0.00 60.65 58.66 1mgs s ILE 18 Cb 0.00 -1.60 -0.13 0.00 -0.00 0.00 0.00 42.46 40.74 1mgs s ILE 18 CO 0.00 -0.55 0.06 1.57 -0.00 0.00 0.00 174.94 176.02 1mgs n HIS 19 N 0.29 -2.28 1.61 1.37 -0.00 -1.26 -4.77 115.22 110.18 1mgs n HIS 19 Ca -0.14 0.42 0.13 0.00 0.46 0.00 0.00 57.72 58.59 1mgs n HIS 19 Cb 0.58 -1.76 0.77 0.00 -0.12 0.00 0.00 29.99 29.46 1mgs n HIS 19 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1mgs n PRO 20 N 0.99 0.78 0.02 1.57 -0.04 -1.26 -2.73 135.00 134.32 1mgs n PRO 20 Ca 0.09 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.52 1mgs n PRO 20 Cb 0.48 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.03 0.62 -0.06 0.54 -0.00 -1.26 -3.61 118.16 113.37 1mgs n LYS 21 Ca 0.19 0.25 0.08 0.00 -0.00 0.00 0.00 58.31 58.83 1mgs n LYS 21 Cb 0.10 -1.81 0.34 0.00 -0.00 0.00 0.00 35.03 33.67 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 -2.94 0.89 -4.84 -5.58 3.02 -1.11 -4.82 115.26 99.90 1mgs n ASN 22 Ca -0.12 -1.70 -0.22 0.00 -0.03 0.00 0.00 54.58 52.51 1mgs n ASN 22 Cb 0.91 -0.07 0.08 0.00 -0.61 0.00 0.00 39.78 40.08 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 -1.85 2.31 0.00 2.41 -1.09 -1.24 -2.76 121.20 118.99 1mgs s ILE 23 Ca 0.25 -0.71 0.00 0.00 -2.23 0.00 0.00 60.65 57.95 1mgs s ILE 23 Cb 0.12 -2.60 0.00 0.00 -1.58 0.00 0.00 42.46 38.40 1mgs s ILE 23 CO 0.19 0.00 0.00 1.67 -1.23 0.00 0.00 174.94 175.57 1mgs n GLN 24 N -2.55 0.00 -4.34 2.79 0.00 0.34 -3.45 117.38 110.18 1mgs n GLN 24 Ca 0.13 0.00 -0.19 0.00 -0.00 0.00 0.00 57.00 56.94 1mgs n GLN 24 Cb 0.60 -0.12 -0.09 0.00 0.00 0.00 0.00 30.24 30.64 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 -1.74 1.57 -0.38 1.69 1.04 -0.88 -4.93 113.70 110.08 1mgs s SER 25 Ca 0.00 -1.56 0.04 0.00 0.48 0.00 0.00 55.95 54.91 1mgs s SER 25 Cb 0.00 0.39 0.16 0.00 0.10 0.00 0.00 66.02 66.67 1mgs s SER 25 CO 0.00 -0.89 0.43 -0.69 0.98 0.00 0.00 173.24 173.07 1mgs s VAL 26 N -3.59 -0.45 -0.59 5.02 1.01 -1.26 -2.18 120.40 118.36 1mgs s VAL 26 Ca 0.35 -0.87 -0.28 0.00 0.00 0.00 0.00 61.98 61.18 1mgs s VAL 26 Cb 0.05 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.92 1mgs s VAL 26 CO 0.18 -0.49 1.22 0.21 0.00 0.00 0.00 175.10 176.22 1mgs s ASN 27 N 1.43 6.39 -0.81 3.32 2.47 -0.18 -4.88 114.94 122.69 1mgs s ASN 27 Ca 0.18 0.07 -0.15 0.00 0.42 0.00 0.00 52.86 53.38 1mgs s ASN 27 Cb -0.13 -2.55 0.20 0.00 -1.45 0.00 0.00 41.25 37.32 1mgs s ASN 27 CO -0.04 -1.54 0.79 -0.69 -3.72 0.00 0.00 177.10 171.90 1mgs s VAL 28 N 5.13 5.44 -0.38 -5.21 1.01 -1.26 -1.32 120.40 123.81 1mgs s VAL 28 Ca 0.43 -2.22 -0.15 0.00 0.00 0.00 0.00 61.98 60.04 1mgs s VAL 28 Cb -0.08 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 31.81 1mgs s VAL 28 CO 0.24 -1.08 0.35 -1.59 0.00 0.00 0.00 175.10 173.02 1mgs s LYS 29 N 0.70 3.27 1.16 2.72 -2.85 -0.87 -4.98 119.74 118.90 1mgs s LYS 29 Ca 0.18 -0.70 -0.14 0.00 -1.00 0.00 0.00 55.97 54.31 1mgs s LYS 29 Cb -0.12 -3.90 0.28 0.00 -2.06 0.00 0.00 37.83 32.03 1mgs s LYS 29 CO -0.07 -0.66 1.04 0.45 0.10 0.00 0.00 175.35 176.20 1mgs s SER 30 N 1.74 1.09 0.04 0.03 0.15 -1.26 -2.35 113.70 113.13 1mgs s SER 30 Ca 0.09 1.28 -0.30 0.00 0.70 0.00 0.00 55.95 57.72 1mgs s SER 30 Cb -0.17 -1.98 -0.04 0.00 -1.71 0.00 0.00 66.02 62.11 1mgs s SER 30 CO 0.12 -4.10 1.05 -2.16 1.20 0.00 0.00 173.24 169.35 1mgs s PRO 31 N -4.70 4.54 0.00 5.44 0.04 -1.26 -4.76 135.00 134.30 1mgs s PRO 31 Ca 0.68 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.27 1mgs s PRO 31 Cb -0.21 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 30.92 1mgs s PRO 31 CO 0.62 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 178.00 1mgs n GLY 32 N 2.86 5.34 0.00 0.56 0.00 0.26 -4.88 105.19 109.33 1mgs n GLY 32 Ca 0.06 -1.38 0.06 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.91 135.00 133.24 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 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 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 -0.73 0.00 -3.59 0.54 1.44 -1.26 -5.01 115.22 106.62 1mgs n HIS 34 Ca 0.09 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.80 1mgs n HIS 34 Cb 0.04 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.12 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 3.97 -3.74 0.00 0.00 -1.26 -0.58 120.51 124.35 1mgs n ALA 36 Ca -0.11 -1.38 -0.15 0.00 0.00 0.00 0.00 53.44 51.80 1mgs n ALA 36 Cb 0.49 -1.21 -0.15 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.61 0.02 0.68 0.00 -1.52 -1.26 -4.94 119.66 111.03 1mgs s GLN 37 Ca 0.28 0.33 -0.17 0.00 -1.95 0.00 0.00 55.36 53.85 1mgs s GLN 37 Cb 0.23 -0.25 -0.03 0.00 -0.22 0.00 0.00 33.01 32.74 1mgs s GLN 37 CO 0.05 -0.20 0.75 2.41 -0.25 0.00 0.00 175.29 178.06 1mgs n THR 38 N 4.43 2.58 -3.66 -0.19 -1.04 -1.26 -4.24 114.28 110.89 1mgs n THR 38 Ca -0.22 -0.42 -0.25 0.00 -2.04 0.00 0.00 64.05 61.11 1mgs n THR 38 Cb 0.51 -0.93 -0.17 0.00 -1.82 0.00 0.00 70.33 67.92 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 -2.86 0.23 -0.76 -2.82 8.01 -0.99 -4.77 118.70 114.74 1mgs s GLU 39 Ca 0.71 -0.09 -0.11 0.00 0.01 0.00 0.00 54.97 55.48 1mgs s GLU 39 Cb -0.37 -1.67 0.20 0.00 -4.31 0.00 0.00 34.13 27.97 1mgs s GLU 39 CO 0.53 -0.59 0.66 0.08 0.01 0.00 0.00 175.26 175.95 1mgs s VAL 40 N 2.06 5.05 0.32 2.63 1.01 -1.25 -2.04 120.40 128.17 1mgs s VAL 40 Ca 0.02 -2.58 -0.26 0.00 0.00 0.00 0.00 61.98 59.16 1mgs s VAL 40 Cb -0.15 -4.16 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 1mgs s VAL 40 CO -0.08 -0.98 0.95 -0.63 0.00 0.00 0.00 175.10 174.36 1mgs s ILE 41 N 0.15 4.19 -0.15 2.22 1.01 -0.43 -2.20 121.20 125.99 1mgs s ILE 41 Ca 0.17 1.84 0.01 0.00 0.00 0.00 0.00 60.65 62.67 1mgs s ILE 41 Cb -0.14 -4.03 0.02 0.00 0.01 0.00 0.00 42.46 38.32 1mgs s ILE 41 CO -0.07 0.17 -0.15 0.00 0.00 0.00 0.00 174.94 174.89 1mgs s ALA 42 N -1.58 1.89 -0.62 9.38 0.00 -0.52 -1.01 121.76 129.30 1mgs s ALA 42 Ca 0.50 -0.92 -0.22 0.00 0.00 0.00 0.00 51.96 51.32 1mgs s ALA 42 Cb -0.19 -1.05 0.07 0.00 0.00 0.00 0.00 23.12 21.95 1mgs s ALA 42 CO 0.25 -0.35 0.90 0.99 0.00 0.00 0.00 175.76 177.54 1mgs s THR 43 N 1.42 4.44 1.04 0.00 2.01 -0.93 -0.84 115.64 122.79 1mgs s THR 43 Ca 0.04 -0.37 -0.21 0.00 0.31 0.00 0.00 61.69 61.46 1mgs s THR 43 Cb -0.13 -4.61 -0.04 0.00 0.01 0.00 0.00 72.50 67.73 1mgs s THR 43 CO -0.10 -1.32 -0.61 0.18 -0.69 0.00 0.00 174.62 172.08 1mgs n LEU 44 N 7.37 -2.79 -0.26 4.42 4.77 0.21 -0.50 117.00 130.23 1mgs n LEU 44 Ca -0.04 0.01 0.02 0.00 -0.03 0.00 0.00 56.01 55.98 1mgs n LEU 44 Cb 0.45 -0.80 0.07 0.00 -2.33 0.00 0.00 43.42 40.81 1mgs n LEU 44 CO 0.63 -3.32 0.56 2.29 -1.33 0.00 0.00 177.39 176.21 1mgs n LYS 45 N 0.18 1.33 -0.34 3.23 2.85 -1.11 -3.28 118.16 121.01 1mgs n LYS 45 Ca 0.00 -0.51 0.08 0.00 -1.05 0.00 0.00 58.31 56.83 1mgs n LYS 45 Cb 0.65 -1.11 0.22 0.00 -0.65 0.00 0.00 35.03 34.14 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 -0.09 3.51 0.00 -5.58 6.94 -1.26 -4.91 115.26 113.87 1mgs n ASN 46 Ca 0.05 -2.69 0.00 0.00 -0.02 0.00 0.00 54.58 51.92 1mgs n ASN 46 Cb 0.12 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 37.10 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 -0.22 0.68 4.00 4.83 0.00 -1.21 -5.03 105.19 108.25 1mgs n GLY 47 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.14 2.88 0.08 1.61 0.52 -1.26 -4.92 118.95 117.72 1mgs s ARG 48 Ca 0.00 -1.14 0.02 0.00 -0.52 0.00 0.00 55.73 54.09 1mgs s ARG 48 Cb 0.00 -2.75 -0.03 0.00 0.52 0.00 0.00 34.95 32.69 1mgs s ARG 48 CO 0.00 -0.23 -0.07 0.15 0.02 0.00 0.00 175.30 175.17 1mgs s LYS 49 N -4.34 0.72 -0.17 3.54 3.01 -1.26 0.67 119.74 121.91 1mgs s LYS 49 Ca 0.53 -1.11 -0.06 0.00 -1.01 0.00 0.00 55.97 54.32 1mgs s LYS 49 Cb -0.10 -0.27 0.08 0.00 -1.01 0.00 0.00 37.83 36.54 1mgs s LYS 49 CO 0.33 0.02 0.37 0.00 0.51 0.00 0.00 175.35 176.57 1mgs s ALA 50 N -2.70 -0.96 0.22 5.17 0.00 -0.02 -4.87 121.76 118.60 1mgs s ALA 50 Ca 0.03 1.31 -0.30 0.00 0.00 0.00 0.00 51.96 53.01 1mgs s ALA 50 Cb -0.01 -1.22 -0.08 0.00 0.00 0.00 0.00 23.12 21.81 1mgs s ALA 50 CO -0.02 -0.71 0.97 0.00 0.00 0.00 0.00 175.76 175.99 1mgs s LEU 52 N -0.99 2.83 -0.28 0.00 1.43 -0.93 0.23 118.68 120.97 1mgs s LEU 52 Ca 0.43 -1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 52.14 1mgs s LEU 52 Cb -0.26 -0.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 1mgs s LEU 52 CO 0.33 -0.33 0.25 0.21 0.23 0.00 0.00 176.35 177.03 1mgs s ASN 53 N -3.67 6.09 0.00 2.29 3.84 -0.92 -3.96 114.94 118.60 1mgs s ASN 53 Ca 0.34 0.05 0.23 0.00 0.21 0.00 0.00 52.86 53.69 1mgs s ASN 53 Cb 0.06 -2.15 1.21 0.00 -0.55 0.00 0.00 41.25 39.82 1mgs s ASN 53 CO 0.18 -0.10 1.74 -0.81 -2.79 0.00 0.00 177.10 175.31 1mgs n PRO 54 N 5.14 0.45 0.04 0.43 -0.04 -1.26 -2.36 135.00 137.40 1mgs n PRO 54 Ca -0.12 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.51 1mgs n PRO 54 Cb 0.51 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.20 3.08 -2.36 0.55 0.00 -1.26 -4.70 120.51 114.62 1mgs n ALA 55 Ca 0.13 -0.27 -0.26 0.00 0.00 0.00 0.00 53.44 53.04 1mgs n ALA 55 Cb 0.15 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 -3.75 6.13 0.10 0.00 1.04 -0.99 -5.01 113.70 111.22 1mgs s SER 56 Ca 0.08 0.68 -0.05 0.00 0.48 0.00 0.00 55.95 57.15 1mgs s SER 56 Cb 0.15 -2.02 -0.18 0.00 0.10 0.00 0.00 66.02 64.07 1mgs s SER 56 CO 0.70 -0.58 1.23 1.55 0.98 0.00 0.00 173.24 177.12 1mgs h PRO 57 N 0.34 0.35 -0.30 4.02 0.13 -1.89 -3.07 132.00 131.58 1mgs h PRO 57 Ca -0.47 -0.46 -0.07 0.00 -0.87 0.00 0.00 66.00 64.12 1mgs h PRO 57 Cb 1.22 0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 1mgs h PRO 57 CO 0.61 1.16 -0.09 0.97 -0.23 0.00 0.00 178.00 180.41 1mgs h ILE 58 N 0.16 1.29 -0.34 -3.56 2.10 -1.92 -2.14 117.51 113.09 1mgs h ILE 58 Ca -0.11 -1.15 0.02 0.00 1.08 0.00 0.00 64.86 64.70 1mgs h ILE 58 Cb 1.76 1.42 -0.03 0.00 -1.09 0.00 0.00 36.82 38.88 1mgs h ILE 58 CO 0.18 0.37 0.18 0.58 -1.08 0.00 0.00 178.15 178.38 1mgs h VAL 59 N 0.35 1.00 -0.11 2.19 2.07 -1.65 0.22 116.25 120.31 1mgs h VAL 59 Ca 0.07 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1mgs h VAL 59 Cb 0.59 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1mgs h VAL 59 CO 0.03 0.07 0.08 0.11 0.02 0.00 0.00 177.57 177.88 1mgs h LYS 60 N 0.37 0.04 0.00 1.57 1.57 -1.44 0.17 116.57 118.85 1mgs h LYS 60 Ca 0.14 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1mgs h LYS 60 Cb 0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1mgs h LYS 60 CO -0.09 0.03 -0.34 0.87 -0.57 0.00 0.00 179.45 179.34 1mgs h LYS 61 N 0.04 0.00 -0.24 3.15 1.79 -0.29 -2.77 116.57 118.24 1mgs h LYS 61 Ca 0.05 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.34 1mgs h LYS 61 Cb 0.14 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1mgs h LYS 61 CO -0.00 0.34 -0.55 0.82 -1.08 0.00 0.00 179.45 178.98 1mgs h ILE 62 N 0.00 1.30 0.18 1.86 2.04 0.23 0.26 117.51 123.38 1mgs h ILE 62 Ca -0.00 -1.76 -0.01 0.00 1.00 0.00 0.00 64.86 64.09 1mgs h ILE 62 Cb 1.23 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1mgs h ILE 62 CO 0.04 0.56 -0.09 0.40 0.00 0.00 0.00 178.15 179.07 1mgs h ILE 63 N 0.56 0.64 -0.01 -0.67 5.03 -1.41 -2.18 117.51 119.47 1mgs h ILE 63 Ca 0.01 -1.08 0.00 0.00 -0.12 0.00 0.00 64.86 63.68 1mgs h ILE 63 Cb 1.12 1.10 -0.00 0.00 -3.03 0.00 0.00 36.82 36.01 1mgs h ILE 63 CO 0.11 0.17 0.01 1.05 -0.68 0.00 0.00 178.15 178.81 1mgs h GLU 64 N -0.94 0.00 -0.25 2.37 4.11 -1.57 -1.45 114.58 116.85 1mgs h GLU 64 Ca -0.03 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.29 1mgs h GLU 64 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1mgs h GLU 64 CO 0.04 0.00 -0.28 0.87 0.07 0.00 0.00 179.01 179.71 1mgs h LYS 65 N 0.00 0.63 -0.39 1.06 1.79 -0.93 -3.00 116.57 115.73 1mgs h LYS 65 Ca 0.00 -0.34 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 1mgs h LYS 65 Cb 0.02 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1mgs h LYS 65 CO -0.00 0.95 0.25 1.98 -1.08 0.00 0.00 179.45 181.55 1mgs h MET 66 N 0.34 0.52 -0.35 3.15 4.05 -0.61 0.07 114.93 122.10 1mgs h MET 66 Ca 0.04 -0.04 0.07 0.00 -0.28 0.00 0.00 59.70 59.49 1mgs h MET 66 Cb 0.85 -0.12 -0.09 0.00 -0.80 0.00 0.00 31.60 31.45 1mgs h MET 66 CO 0.07 0.36 -0.33 -0.07 0.23 0.00 0.00 176.91 177.16 1mgs h LEU 67 N 0.53 -1.09 -1.59 3.39 3.38 -1.34 0.37 115.31 118.95 1mgs h LEU 67 Ca 0.14 0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 1mgs h LEU 67 Cb -0.04 0.50 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1mgs h LEU 67 CO -0.03 -0.33 -0.13 -1.13 0.09 0.00 0.00 178.44 176.91 1mgs h ASN 68 N -0.28 0.00 -0.90 -0.43 -1.24 -1.35 -3.08 115.58 108.30 1mgs h ASN 68 Ca 0.16 0.00 0.24 0.00 0.71 0.00 0.00 56.30 57.41 1mgs h ASN 68 Cb 0.54 0.00 -0.16 0.00 0.73 0.00 0.00 38.32 39.44 1mgs h ASN 68 CO -0.51 0.13 0.12 0.77 -1.29 0.00 0.00 177.43 176.66 1mgs h SER 69 N 0.00 -0.23 -6.08 1.15 4.64 0.18 -3.46 113.55 109.74 1mgs h SER 69 Ca -0.00 0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1mgs h SER 69 Cb 0.51 0.36 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 1mgs h SER 69 CO 0.02 -0.25 -0.83 -0.67 -0.87 0.00 0.00 176.83 174.24 1mgs n ASP 70 N -5.35 -6.69 -0.85 4.97 -0.08 -1.17 -4.69 116.55 102.69 1mgs n ASP 70 Ca 0.21 0.71 0.01 0.00 -1.51 0.00 0.00 54.79 54.21 1mgs n ASP 70 Cb 0.69 -2.30 -0.00 0.00 2.34 0.00 0.00 41.12 41.85 1mgs n ASP 70 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1mgs n LYS 71 N 1.48 -2.23 -4.33 -0.67 4.81 -1.26 -4.99 118.16 110.98 1mgs n LYS 71 Ca -0.02 1.73 -0.26 0.00 -0.87 0.00 0.00 58.31 58.89 1mgs n LYS 71 Cb 0.33 -2.19 -0.10 0.00 0.02 0.00 0.00 35.03 33.10 1mgs n LYS 71 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1mgs s SER 72 N -4.41 4.09 0.00 3.14 0.01 -1.26 -5.16 113.70 110.11 1mgs s SER 72 Ca 0.00 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 56.58 1mgs s SER 72 Cb 0.00 -0.62 0.00 0.00 0.21 0.00 0.00 66.02 65.61 1mgs s SER 72 CO 0.00 0.09 0.00 0.59 0.41 0.00 0.00 173.24 174.33