#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 5.12 0.00 0.00 0.01 -1.26 -5.04 113.70 112.53 1mgs s SER 2 Ca 0.00 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.48 1mgs s SER 2 Cb 0.00 -0.28 0.00 0.00 0.21 0.00 0.00 66.02 65.95 1mgs s SER 2 CO 0.00 -0.87 0.60 0.55 0.41 0.00 0.00 173.24 173.94 1mgs n VAL 3 N -1.77 0.00 -4.53 3.43 3.14 -1.26 -5.14 118.33 112.21 1mgs n VAL 3 Ca 0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1mgs n VAL 3 Cb 0.62 0.26 0.00 0.00 -1.06 0.00 0.00 33.84 33.66 1mgs n VAL 3 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1mgs n ALA 4 N 0.00 0.00 -3.52 1.55 0.00 -1.26 -4.85 120.51 112.43 1mgs n ALA 4 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1mgs n ALA 4 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.97 1mgs n ALA 4 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1mgs s THR 5 N 0.00 -0.92 0.00 0.00 -1.32 -1.26 -5.08 115.64 107.06 1mgs s THR 5 Ca 0.00 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.50 1mgs s THR 5 Cb 0.00 -0.94 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 1mgs s THR 5 CO 0.00 0.00 0.00 1.21 -2.21 0.00 0.00 174.62 173.62 1mgs n GLU 6 N 5.43 0.00 -3.91 7.08 2.13 -1.26 -5.11 120.64 125.00 1mgs n GLU 6 Ca -0.08 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.41 1mgs n GLU 6 Cb 0.50 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 32.07 1mgs n GLU 6 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1mgs s LEU 7 N 0.00 4.93 0.34 4.31 1.43 -1.26 -5.09 118.68 123.33 1mgs s LEU 7 Ca 0.00 -2.24 -0.10 0.00 -1.03 0.00 0.00 54.13 50.77 1mgs s LEU 7 Cb 0.00 -1.71 -0.07 0.00 0.03 0.00 0.00 46.19 44.44 1mgs s LEU 7 CO 0.00 -0.42 0.67 -0.13 0.23 0.00 0.00 176.35 176.70 1mgs s ARG 8 N 0.82 3.78 -0.39 1.70 0.52 -1.26 -4.70 118.95 119.41 1mgs s ARG 8 Ca 0.11 0.35 -0.43 0.00 -0.52 0.00 0.00 55.73 55.24 1mgs s ARG 8 Cb -0.21 -2.50 -0.17 0.00 0.52 0.00 0.00 34.95 32.58 1mgs s ARG 8 CO -0.06 0.11 1.74 0.00 0.02 0.00 0.00 175.30 177.11 1mgs h GLN 10 N 6.70 0.04 -2.66 0.00 7.50 -1.92 -2.87 115.11 121.91 1mgs h GLN 10 Ca -0.42 -0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.13 1mgs h GLN 10 Cb 1.35 -0.01 -0.40 0.00 0.05 0.00 0.00 27.48 28.47 1mgs h GLN 10 CO 0.98 0.03 -0.82 0.00 -1.50 0.00 0.00 178.83 177.53 1mgs h LEU 12 N 5.59 0.06 -8.27 0.00 -0.00 -1.88 -3.36 115.31 107.45 1mgs h LEU 12 Ca 0.21 0.15 -0.67 0.00 -0.00 0.00 0.00 57.88 57.57 1mgs h LEU 12 Cb 0.85 0.18 -0.32 0.00 -0.00 0.00 0.00 40.66 41.38 1mgs h LEU 12 CO 0.50 -0.03 -0.81 -1.10 -0.00 0.00 0.00 178.44 177.01 1mgs s GLN 13 N -6.03 3.16 0.36 1.13 -0.21 -1.26 -5.11 119.66 111.71 1mgs s GLN 13 Ca -0.13 -0.76 0.07 0.00 0.02 0.00 0.00 55.36 54.57 1mgs s GLN 13 Cb 0.22 -2.67 -0.01 0.00 1.00 0.00 0.00 33.01 31.55 1mgs s GLN 13 CO 0.76 -0.10 0.44 0.95 -2.12 0.00 0.00 175.29 175.23 1mgs s THR 14 N 1.09 3.55 0.05 -0.19 -4.23 -1.26 -4.74 115.64 109.92 1mgs s THR 14 Ca -0.00 -1.12 0.07 0.00 -1.18 0.00 0.00 61.69 59.46 1mgs s THR 14 Cb -0.14 -3.22 -0.03 0.00 1.34 0.00 0.00 72.50 70.44 1mgs s THR 14 CO -0.05 -0.11 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.01 1mgs s LEU 15 N -4.17 2.73 0.43 4.79 1.43 0.31 -4.82 118.68 119.37 1mgs s LEU 15 Ca 0.47 -0.41 0.27 0.00 -1.03 0.00 0.00 54.13 53.43 1mgs s LEU 15 Cb -0.08 -1.59 1.33 0.00 0.03 0.00 0.00 46.19 45.88 1mgs s LEU 15 CO 0.30 0.24 1.68 -0.61 0.23 0.00 0.00 176.35 178.19 1mgs h GLN 16 N 4.33 0.18 0.00 1.70 4.15 -1.93 -1.93 115.11 121.60 1mgs h GLN 16 Ca -0.48 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1mgs h GLN 16 Cb 1.16 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1mgs h GLN 16 CO 0.48 0.12 0.00 0.41 -1.93 0.00 0.00 178.83 177.91 1mgs n GLY 17 N -1.53 -0.10 3.46 2.39 0.00 -1.26 -3.87 105.19 104.29 1mgs n GLY 17 Ca 0.33 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.62 0.02 0.82 -0.61 -5.25 -1.26 -5.02 121.20 108.28 1mgs s ILE 18 Ca 0.00 -0.48 -0.13 0.00 -0.99 0.00 0.00 60.65 59.05 1mgs s ILE 18 Cb 0.00 -1.32 0.08 0.00 2.95 0.00 0.00 42.46 44.17 1mgs s ILE 18 CO 0.00 -0.11 1.14 1.57 -1.79 0.00 0.00 174.94 175.75 1mgs n HIS 19 N -0.34 1.06 0.65 1.37 -0.00 -1.26 -4.81 115.22 111.89 1mgs n HIS 19 Ca -0.13 0.40 0.12 0.00 -0.00 0.00 0.00 57.72 58.11 1mgs n HIS 19 Cb 0.63 -2.08 0.46 0.00 -0.00 0.00 0.00 29.99 29.01 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 -3.17 0.17 0.11 1.57 -0.04 -1.26 -2.92 135.00 129.46 1mgs n PRO 20 Ca 0.13 0.21 -0.04 0.00 -0.04 0.00 0.00 63.50 63.77 1mgs n PRO 20 Cb 0.51 -1.73 0.09 0.00 -0.04 0.00 0.00 33.50 32.32 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 0.07 -2.54 0.54 1.57 -2.00 -3.25 116.57 110.95 1mgs h LYS 21 Ca 0.00 -0.06 -0.69 0.00 -1.87 0.00 0.00 60.65 58.03 1mgs h LYS 21 Cb 0.57 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 32.77 1mgs h LYS 21 CO 0.00 0.76 2.16 0.09 -0.57 0.00 0.00 179.45 181.89 1mgs n ASN 22 N -3.72 7.83 -4.09 0.86 3.02 -1.15 -4.75 115.26 113.27 1mgs n ASN 22 Ca -0.02 -3.11 -0.10 0.00 -0.03 0.00 0.00 54.58 51.32 1mgs n ASN 22 Cb 0.70 -1.35 -0.08 0.00 -0.61 0.00 0.00 39.78 38.44 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 -1.11 0.01 0.00 2.41 -1.09 -1.23 -4.26 121.20 115.94 1mgs s ILE 23 Ca 0.56 -1.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.30 1mgs s ILE 23 Cb 0.22 -2.28 0.00 0.00 -1.58 0.00 0.00 42.46 38.82 1mgs s ILE 23 CO -0.11 -0.06 0.00 0.00 -1.23 0.00 0.00 174.94 173.54 1mgs n GLN 24 N -0.30 0.00 -2.62 2.79 -0.00 0.45 -3.26 117.38 114.44 1mgs n GLN 24 Ca -0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 57.00 56.93 1mgs n GLN 24 Cb 0.64 0.00 -0.02 0.00 -0.00 0.00 0.00 30.24 30.86 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 -1.06 0.28 -3.42 2.61 3.41 -1.01 -4.91 113.62 109.53 1mgs n SER 25 Ca 0.00 -1.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 1mgs n SER 25 Cb 0.00 0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 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 -2.20 -0.97 -0.33 -3.33 1.01 -1.26 -2.40 120.40 110.92 1mgs s VAL 26 Ca 0.09 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.01 1mgs s VAL 26 Cb 0.00 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.44 1mgs s VAL 26 CO 0.06 -0.00 0.11 0.21 0.00 0.00 0.00 175.10 175.48 1mgs s ASN 27 N 2.85 5.30 -0.26 3.32 3.84 -0.16 -4.90 114.94 124.94 1mgs s ASN 27 Ca 0.07 -1.07 0.03 0.00 0.21 0.00 0.00 52.86 52.10 1mgs s ASN 27 Cb -0.13 -1.88 0.06 0.00 -0.55 0.00 0.00 41.25 38.75 1mgs s ASN 27 CO -0.19 -0.31 -0.10 -0.69 -2.79 0.00 0.00 177.10 173.02 1mgs s VAL 28 N 1.43 2.09 -0.43 -5.21 1.01 -1.26 0.11 120.40 118.13 1mgs s VAL 28 Ca -0.01 -1.60 -0.07 0.00 0.00 0.00 0.00 61.98 60.30 1mgs s VAL 28 Cb -0.19 -2.23 0.10 0.00 0.00 0.00 0.00 36.38 34.06 1mgs s VAL 28 CO 0.03 -0.05 0.26 -0.75 0.00 0.00 0.00 175.10 174.59 1mgs s LYS 29 N 1.13 2.39 1.07 2.72 2.20 -0.55 -4.97 119.74 123.73 1mgs s LYS 29 Ca -0.08 -1.66 -0.20 0.00 -0.36 0.00 0.00 55.97 53.67 1mgs s LYS 29 Cb -0.20 -3.75 0.04 0.00 -1.51 0.00 0.00 37.83 32.41 1mgs s LYS 29 CO -0.05 -1.06 -0.33 -1.13 -0.36 0.00 0.00 175.35 172.42 1mgs n SER 30 N 4.81 -2.60 -4.76 1.43 3.41 -1.26 -2.72 113.62 111.93 1mgs n SER 30 Ca -0.07 -0.14 -0.40 0.00 -0.26 0.00 0.00 58.87 58.00 1mgs n SER 30 Cb 0.42 -0.81 -0.05 0.00 -0.26 0.00 0.00 64.21 63.50 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 -3.09 4.72 0.00 4.33 0.04 -1.26 -4.71 135.00 135.04 1mgs s PRO 31 Ca 0.48 1.57 0.00 0.00 0.04 0.00 0.00 61.00 63.08 1mgs s PRO 31 Cb -0.05 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1mgs s PRO 31 CO 0.61 0.36 0.00 0.41 0.04 0.00 0.00 177.00 178.42 1mgs n GLY 32 N 1.22 5.13 0.00 0.56 0.00 0.58 -4.90 105.19 107.78 1mgs n GLY 32 Ca -0.01 -0.73 0.02 0.00 0.00 0.00 0.00 46.02 45.30 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 0.87 0.00 1.61 -0.04 -1.26 -3.21 135.00 132.97 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 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.56 0.00 -3.65 0.54 1.44 -1.26 -5.04 115.22 106.69 1mgs n HIS 34 Ca 0.02 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.71 1mgs n HIS 34 Cb 0.01 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.07 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 5.17 2.77 -3.69 0.00 0.00 -1.26 -0.31 120.51 123.19 1mgs n ALA 36 Ca -0.14 -0.54 -0.29 0.00 0.00 0.00 0.00 53.44 52.46 1mgs n ALA 36 Cb 0.51 -1.02 -0.17 0.00 0.00 0.00 0.00 19.45 18.78 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 2.38 0.29 0.00 1.11 -1.26 -4.84 119.66 115.73 1mgs s GLN 37 Ca 0.17 -0.62 -0.29 0.00 0.01 0.00 0.00 55.36 54.63 1mgs s GLN 37 Cb 0.12 -2.01 -0.13 0.00 -1.01 0.00 0.00 33.01 29.97 1mgs s GLN 37 CO 0.07 -0.07 1.33 2.41 0.01 0.00 0.00 175.29 179.04 1mgs n THR 38 N 4.23 1.51 -4.02 -0.19 -1.04 -1.26 -4.35 114.28 109.16 1mgs n THR 38 Ca -0.19 -0.38 -0.32 0.00 -2.04 0.00 0.00 64.05 61.12 1mgs n THR 38 Cb 0.51 -1.49 -0.15 0.00 -1.82 0.00 0.00 70.33 67.39 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 -1.17 2.07 0.09 -2.82 8.01 -1.10 -4.73 118.70 119.06 1mgs s GLU 39 Ca 0.62 -1.49 -0.07 0.00 0.01 0.00 0.00 54.97 54.03 1mgs s GLU 39 Cb -0.61 -3.05 -0.06 0.00 -4.31 0.00 0.00 34.13 26.10 1mgs s GLU 39 CO 0.56 -0.69 0.37 0.08 0.01 0.00 0.00 175.26 175.59 1mgs s VAL 40 N 1.08 5.15 0.04 2.63 1.01 -1.25 -1.49 120.40 127.58 1mgs s VAL 40 Ca -0.03 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.21 1mgs s VAL 40 Cb -0.20 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1mgs s VAL 40 CO -0.05 0.20 -0.05 -0.63 0.00 0.00 0.00 175.10 174.57 1mgs s ILE 41 N -1.49 0.33 -0.05 2.22 1.09 0.29 -1.66 121.20 121.94 1mgs s ILE 41 Ca 0.35 -1.21 -0.00 0.00 -1.10 0.00 0.00 60.65 58.69 1mgs s ILE 41 Cb -0.13 -0.72 0.03 0.00 -1.06 0.00 0.00 42.46 40.58 1mgs s ILE 41 CO 0.20 -0.58 -0.00 0.00 -0.10 0.00 0.00 174.94 174.47 1mgs s ALA 42 N -2.04 0.51 -0.51 9.38 0.00 -0.88 -0.99 121.76 127.23 1mgs s ALA 42 Ca -0.08 0.03 -0.22 0.00 0.00 0.00 0.00 51.96 51.69 1mgs s ALA 42 Cb -0.06 -0.52 0.04 0.00 0.00 0.00 0.00 23.12 22.58 1mgs s ALA 42 CO -0.02 -0.24 0.79 0.99 0.00 0.00 0.00 175.76 177.28 1mgs s THR 43 N 1.46 4.62 1.04 0.00 2.01 -1.01 -1.20 115.64 122.56 1mgs s THR 43 Ca -0.03 0.07 -0.18 0.00 0.31 0.00 0.00 61.69 61.85 1mgs s THR 43 Cb -0.13 -4.40 0.01 0.00 0.01 0.00 0.00 72.50 67.99 1mgs s THR 43 CO -0.03 -0.90 -0.22 0.18 -0.69 0.00 0.00 174.62 172.96 1mgs n LEU 44 N 6.84 -2.25 -0.35 4.42 4.77 0.21 0.17 117.00 130.81 1mgs n LEU 44 Ca -0.01 0.05 0.02 0.00 -0.03 0.00 0.00 56.01 56.04 1mgs n LEU 44 Cb 0.47 -0.93 0.07 0.00 -2.33 0.00 0.00 43.42 40.70 1mgs n LEU 44 CO 0.59 -3.45 0.54 2.29 -1.33 0.00 0.00 177.39 176.03 1mgs n LYS 45 N -0.78 1.42 -0.42 3.23 0.00 -1.20 -3.35 118.16 117.04 1mgs n LYS 45 Ca 0.02 -0.58 0.08 0.00 -0.00 0.00 0.00 58.31 57.82 1mgs n LYS 45 Cb 0.61 -1.18 0.25 0.00 -0.00 0.00 0.00 35.03 34.72 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 -0.02 3.80 0.00 -5.58 6.94 -1.26 -4.91 115.26 114.24 1mgs n ASN 46 Ca 0.05 -2.95 0.00 0.00 -0.02 0.00 0.00 54.58 51.67 1mgs n ASN 46 Cb 0.17 -0.52 0.00 0.00 -2.36 0.00 0.00 39.78 37.07 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 -0.45 0.45 3.88 4.83 0.00 -1.21 -5.03 105.19 107.66 1mgs n GLY 47 Ca 0.21 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.92 2.33 0.04 1.61 0.52 -1.26 -4.94 118.95 116.33 1mgs s ARG 48 Ca 0.00 -1.86 -0.07 0.00 -0.52 0.00 0.00 55.73 53.28 1mgs s ARG 48 Cb 0.00 -2.18 -0.00 0.00 0.52 0.00 0.00 34.95 33.29 1mgs s ARG 48 CO 0.00 -0.45 0.14 0.15 0.02 0.00 0.00 175.30 175.16 1mgs s LYS 49 N -4.21 0.65 -0.16 3.54 3.01 -1.26 0.65 119.74 121.96 1mgs s LYS 49 Ca 0.40 -0.72 -0.07 0.00 -1.01 0.00 0.00 55.97 54.56 1mgs s LYS 49 Cb -0.02 0.26 0.07 0.00 -1.01 0.00 0.00 37.83 37.13 1mgs s LYS 49 CO 0.24 -0.18 0.36 0.00 0.51 0.00 0.00 175.35 176.28 1mgs s ALA 50 N -2.70 -0.92 0.25 5.17 0.00 -0.34 -4.87 121.76 118.36 1mgs s ALA 50 Ca -0.04 1.33 -0.30 0.00 0.00 0.00 0.00 51.96 52.95 1mgs s ALA 50 Cb -0.01 -1.03 -0.09 0.00 0.00 0.00 0.00 23.12 22.00 1mgs s ALA 50 CO -0.05 -0.48 0.95 0.00 0.00 0.00 0.00 175.76 176.19 1mgs s LEU 52 N -1.27 2.62 -0.22 0.00 1.43 -0.66 -0.53 118.68 120.05 1mgs s LEU 52 Ca 0.42 -1.33 -0.07 0.00 -1.03 0.00 0.00 54.13 52.12 1mgs s LEU 52 Cb -0.26 -0.74 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 1mgs s LEU 52 CO 0.32 -0.45 0.07 0.21 0.23 0.00 0.00 176.35 176.74 1mgs s ASN 53 N -3.60 5.41 0.17 2.29 2.47 -0.73 -3.76 114.94 117.19 1mgs s ASN 53 Ca 0.34 -0.06 0.24 0.00 0.42 0.00 0.00 52.86 53.80 1mgs s ASN 53 Cb 0.08 -1.95 0.91 0.00 -1.45 0.00 0.00 41.25 38.84 1mgs s ASN 53 CO 0.16 0.06 1.74 -0.81 -3.72 0.00 0.00 177.10 174.53 1mgs n PRO 54 N 4.27 0.17 0.17 0.43 -0.04 -1.26 -2.62 135.00 136.11 1mgs n PRO 54 Ca -0.16 0.27 0.14 0.00 -0.04 0.00 0.00 63.50 63.70 1mgs n PRO 54 Cb 0.52 -1.75 0.48 0.00 -0.04 0.00 0.00 33.50 32.71 1mgs n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mgs h ALA 55 N 2.49 1.00 -2.24 0.55 0.00 -1.94 -3.42 119.26 115.70 1mgs h ALA 55 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1mgs h ALA 55 Cb 0.51 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.33 1mgs h ALA 55 CO 0.00 0.00 -0.00 -1.54 0.00 0.00 0.00 179.25 177.71 1mgs s SER 56 N -4.91 6.14 0.08 0.00 1.04 -1.08 -5.01 113.70 109.96 1mgs s SER 56 Ca 0.05 0.67 -0.09 0.00 0.48 0.00 0.00 55.95 57.07 1mgs s SER 56 Cb 0.09 -2.02 -0.24 0.00 0.10 0.00 0.00 66.02 63.96 1mgs s SER 56 CO 0.51 -0.56 1.17 1.55 0.98 0.00 0.00 173.24 176.88 1mgs h PRO 57 N 0.36 0.45 -0.20 4.02 0.13 -1.87 -3.07 132.00 131.82 1mgs h PRO 57 Ca -0.47 -0.62 -0.02 0.00 -0.87 0.00 0.00 66.00 64.02 1mgs h PRO 57 Cb 1.22 0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.55 1mgs h PRO 57 CO 0.61 1.26 0.04 0.97 -0.23 0.00 0.00 178.00 180.65 1mgs h ILE 58 N 0.19 1.21 -0.31 -3.56 2.10 -1.92 -2.27 117.51 112.95 1mgs h ILE 58 Ca -0.15 -0.68 0.04 0.00 1.08 0.00 0.00 64.86 65.15 1mgs h ILE 58 Cb 1.86 1.28 -0.04 0.00 -1.09 0.00 0.00 36.82 38.83 1mgs h ILE 58 CO 0.21 0.21 0.08 0.58 -1.08 0.00 0.00 178.15 178.15 1mgs h VAL 59 N 0.13 0.87 -0.63 2.19 2.07 -1.67 0.19 116.25 119.40 1mgs h VAL 59 Ca 0.06 -0.07 0.16 0.00 0.82 0.00 0.00 66.70 67.68 1mgs h VAL 59 Cb 0.28 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1mgs h VAL 59 CO 0.00 0.04 0.44 0.11 0.02 0.00 0.00 177.57 178.18 1mgs h LYS 60 N 0.20 0.11 0.01 1.57 1.79 -1.41 0.34 116.57 119.18 1mgs h LYS 60 Ca 0.15 -0.01 -0.20 0.00 -2.18 0.00 0.00 60.65 58.41 1mgs h LYS 60 Cb 0.14 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 1mgs h LYS 60 CO -0.18 0.07 -0.94 0.87 -1.08 0.00 0.00 179.45 178.20 1mgs h LYS 61 N 0.11 0.04 -0.68 3.15 1.79 -0.14 -2.72 116.57 118.13 1mgs h LYS 61 Ca 0.30 -0.06 0.04 0.00 -2.18 0.00 0.00 60.65 58.75 1mgs h LYS 61 Cb 1.04 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.66 1mgs h LYS 61 CO -0.04 0.95 0.41 0.82 -1.08 0.00 0.00 179.45 180.51 1mgs h ILE 62 N 0.02 1.05 0.47 1.86 5.03 0.18 -0.29 117.51 125.83 1mgs h ILE 62 Ca -0.02 -0.27 -0.02 0.00 -0.12 0.00 0.00 64.86 64.42 1mgs h ILE 62 Cb 1.64 0.19 0.00 0.00 -3.03 0.00 0.00 36.82 35.63 1mgs h ILE 62 CO 0.13 0.14 -0.23 0.40 -0.68 0.00 0.00 178.15 177.91 1mgs h ILE 63 N 0.79 0.00 -1.57 -0.67 5.03 -1.47 -2.38 117.51 117.24 1mgs h ILE 63 Ca 0.29 -0.36 0.46 0.00 -0.12 0.00 0.00 64.86 65.12 1mgs h ILE 63 Cb 0.08 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 33.80 1mgs h ILE 63 CO -0.13 0.00 1.22 -0.08 -0.68 0.00 0.00 178.15 178.47 1mgs h GLU 64 N -1.00 0.00 0.27 2.37 4.22 -1.35 0.82 114.58 119.91 1mgs h GLU 64 Ca -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.36 1mgs h GLU 64 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1mgs h GLU 64 CO 0.11 0.00 -0.13 0.87 -2.18 0.00 0.00 179.01 177.68 1mgs h LYS 65 N 0.00 -0.35 -0.83 1.92 1.79 -0.84 -3.24 116.57 115.01 1mgs h LYS 65 Ca 0.75 0.02 0.19 0.00 -2.18 0.00 0.00 60.65 59.43 1mgs h LYS 65 Cb 3.17 0.08 -0.15 0.00 -1.58 0.00 0.00 32.23 33.75 1mgs h LYS 65 CO -0.01 -0.24 -0.07 0.52 -1.08 0.00 0.00 179.45 178.57 1mgs h MET 66 N -1.04 0.04 -0.80 3.15 2.86 -0.35 0.34 114.93 119.14 1mgs h MET 66 Ca -0.04 -0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.75 1mgs h MET 66 Cb 0.28 -0.01 -0.15 0.00 0.06 0.00 0.00 31.60 31.78 1mgs h MET 66 CO 0.06 0.03 -0.25 -0.07 1.06 0.00 0.00 176.91 177.74 1mgs h LEU 67 N 0.05 -0.91 -0.93 1.22 3.38 -1.41 0.70 115.31 117.40 1mgs h LEU 67 Ca 0.44 0.25 -0.07 0.00 0.09 0.00 0.00 57.88 58.59 1mgs h LEU 67 Cb 0.77 0.55 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 1mgs h LEU 67 CO -0.79 -0.28 0.02 -1.13 0.09 0.00 0.00 178.44 176.35 1mgs h ASN 68 N -0.03 0.76 -1.26 -0.43 -0.00 -0.39 -2.38 115.58 111.86 1mgs h ASN 68 Ca 0.36 -0.18 0.36 0.00 -0.00 0.00 0.00 56.30 56.85 1mgs h ASN 68 Cb 0.59 -0.20 -0.07 0.00 -0.00 0.00 0.00 38.32 38.64 1mgs h ASN 68 CO -0.83 0.82 0.88 0.77 -0.00 0.00 0.00 177.43 179.07 1mgs h SER 69 N 0.75 0.12 -3.68 1.15 4.64 0.13 -3.08 113.55 113.59 1mgs h SER 69 Ca 0.15 0.03 -0.79 0.00 -0.47 0.00 0.00 61.79 60.72 1mgs h SER 69 Cb 0.43 0.02 -0.26 0.00 -0.31 0.00 0.00 62.40 62.28 1mgs h SER 69 CO 0.02 -0.00 0.22 1.51 -0.87 0.00 0.00 176.83 177.71 1mgs s ASP 70 N -4.96 6.86 0.16 4.97 1.47 -0.90 -5.02 116.67 119.26 1mgs s ASP 70 Ca -0.06 -2.82 0.11 0.00 1.18 0.00 0.00 52.55 50.95 1mgs s ASP 70 Cb 0.25 -2.22 -0.04 0.00 -0.34 0.00 0.00 42.92 40.56 1mgs s ASP 70 CO 0.82 -0.55 -0.22 -0.75 0.68 0.00 0.00 175.17 175.14 1mgs s LYS 71 N 0.07 1.60 -0.42 2.11 2.20 -1.17 -5.01 119.74 119.13 1mgs s LYS 71 Ca 0.21 -1.39 0.02 0.00 -0.36 0.00 0.00 55.97 54.45 1mgs s LYS 71 Cb -0.10 -1.94 0.25 0.00 -1.51 0.00 0.00 37.83 34.53 1mgs s LYS 71 CO -0.09 0.43 1.03 0.43 -0.36 0.00 0.00 175.35 176.79 1mgs n SER 72 N 0.49 -2.21 0.00 1.43 7.64 -1.26 -5.20 113.62 114.51 1mgs n SER 72 Ca -0.14 -2.46 0.00 0.00 1.01 0.00 0.00 58.87 57.28 1mgs n SER 72 Cb 0.55 1.29 0.00 0.00 -1.01 0.00 0.00 64.21 65.04 1mgs n SER 72 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57