#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qm7 s MET 2 N 0.00 3.99 0.02 1.09 1.00 -1.26 -1.91 119.30 122.23 1qm7 s MET 2 Ca 0.00 0.33 0.03 0.00 0.00 0.00 0.00 55.69 56.04 1qm7 s MET 2 Cb 0.00 -3.28 -0.01 0.00 0.00 0.00 0.00 34.83 31.54 1qm7 s MET 2 CO 0.00 0.56 -0.08 0.00 0.00 0.00 0.00 175.02 175.49 1qm7 s TYR 4 N -0.71 2.28 -0.16 0.00 2.02 -1.26 -1.07 117.35 118.44 1qm7 s TYR 4 Ca -0.02 1.56 -0.13 0.00 -0.37 0.00 0.00 57.07 58.11 1qm7 s TYR 4 Cb -0.06 -3.42 0.05 0.00 -0.40 0.00 0.00 41.96 38.13 1qm7 s TYR 4 CO 0.00 -2.30 0.42 0.45 -1.57 0.00 0.00 175.55 172.55 1qm7 s SER 5 N -1.98 -0.46 -0.25 2.29 0.15 0.34 -2.59 113.70 111.20 1qm7 s SER 5 Ca 0.74 0.85 -0.33 0.00 0.70 0.00 0.00 55.95 57.91 1qm7 s SER 5 Cb -0.28 0.83 0.17 0.00 -1.71 0.00 0.00 66.02 65.03 1qm7 s SER 5 CO 0.40 -0.16 1.30 -1.38 1.20 0.00 0.00 173.24 174.60 1qm7 s HIS 6 N 0.54 -0.08 0.00 3.44 -3.43 -0.47 -1.43 115.29 113.85 1qm7 s HIS 6 Ca -0.03 0.10 0.00 0.00 -0.80 0.00 0.00 55.06 54.34 1qm7 s HIS 6 Cb -0.04 0.50 0.00 0.00 -1.43 0.00 0.00 32.58 31.60 1qm7 s HIS 6 CO -0.03 -0.10 0.00 0.25 -2.00 0.00 0.00 174.74 172.86 1qm7 n THR 7 N 0.26 0.00 0.18 -5.38 -2.24 -1.26 -1.95 114.28 103.89 1qm7 n THR 7 Ca 0.01 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.82 1qm7 n THR 7 Cb 0.58 -1.29 0.35 0.00 -2.10 0.00 0.00 70.33 67.87 1qm7 n THR 7 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1qm7 h THR 8 N -0.27 1.20 0.00 4.28 1.35 -1.95 -3.36 112.91 114.16 1qm7 h THR 8 Ca 0.00 -1.38 -0.21 0.00 -0.55 0.00 0.00 66.41 64.28 1qm7 h THR 8 Cb 0.00 1.76 -0.04 0.00 -1.73 0.00 0.00 68.15 68.14 1qm7 h THR 8 CO 0.00 0.38 -1.79 0.35 -0.25 0.00 0.00 175.52 174.21 1qm7 n THR 9 N -3.95 0.79 -0.55 6.82 -2.24 -1.26 -5.04 114.28 108.85 1qm7 n THR 9 Ca -0.02 -0.32 -0.30 0.00 -2.27 0.00 0.00 64.05 61.14 1qm7 n THR 9 Cb 0.44 -0.97 0.22 0.00 -2.10 0.00 0.00 70.33 67.93 1qm7 n THR 9 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1qm7 n SER 10 N -2.86 -2.21 -4.82 3.42 3.41 -1.26 -4.97 113.62 104.34 1qm7 n SER 10 Ca -0.24 -0.20 -0.34 0.00 -0.26 0.00 0.00 58.87 57.83 1qm7 n SER 10 Cb 0.77 -1.09 -0.07 0.00 -0.26 0.00 0.00 64.21 63.56 1qm7 n SER 10 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1qm7 s ARG 11 N -3.95 4.26 -0.35 4.33 3.00 -1.26 -4.39 118.95 120.60 1qm7 s ARG 11 Ca 0.63 1.03 -0.29 0.00 0.00 0.00 0.00 55.73 57.09 1qm7 s ARG 11 Cb -0.19 -2.49 0.02 0.00 0.00 0.00 0.00 34.95 32.29 1qm7 s ARG 11 CO 0.65 0.15 1.11 0.00 0.00 0.00 0.00 175.30 177.21 1qm7 s ALA 12 N -1.90 3.42 0.44 2.13 0.00 -1.26 -4.48 121.76 120.10 1qm7 s ALA 12 Ca 0.54 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.42 1qm7 s ALA 12 Cb -0.13 -3.72 -0.04 0.00 0.00 0.00 0.00 23.12 19.23 1qm7 s ALA 12 CO 0.18 -1.65 0.04 0.96 0.00 0.00 0.00 175.76 175.28 1qm7 s ILE 13 N 3.86 1.28 -0.22 0.00 -4.36 -0.51 -4.94 121.20 116.30 1qm7 s ILE 13 Ca 0.47 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.80 1qm7 s ILE 13 Cb -0.12 -2.51 -0.02 0.00 1.25 0.00 0.00 42.46 41.06 1qm7 s ILE 13 CO 0.19 0.00 0.01 -0.22 0.24 0.00 0.00 174.94 175.16 1qm7 s LEU 14 N -3.72 3.18 0.27 0.37 0.20 -1.26 -0.51 118.68 117.21 1qm7 s LEU 14 Ca 0.21 -0.27 0.06 0.00 0.69 0.00 0.00 54.13 54.83 1qm7 s LEU 14 Cb 0.05 -1.83 -0.06 0.00 -0.43 0.00 0.00 46.19 43.93 1qm7 s LEU 14 CO 0.11 -0.00 -0.06 0.42 -0.29 0.00 0.00 176.35 176.53 1qm7 s THR 15 N 1.39 1.60 0.23 3.68 -4.23 -0.23 -4.97 115.64 113.10 1qm7 s THR 15 Ca 0.05 -2.12 0.02 0.00 -1.18 0.00 0.00 61.69 58.45 1qm7 s THR 15 Cb -0.15 -2.41 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 1qm7 s THR 15 CO 0.01 -0.32 0.39 0.54 -0.54 0.00 0.00 174.62 174.69 1qm7 s ASN 16 N -3.42 6.34 -0.55 3.99 6.03 -1.26 -0.54 114.94 125.53 1qm7 s ASN 16 Ca 0.29 0.27 0.04 0.00 -1.03 0.00 0.00 52.86 52.43 1qm7 s ASN 16 Cb 0.04 -1.95 0.16 0.00 -3.03 0.00 0.00 41.25 36.46 1qm7 s ASN 16 CO 0.11 -0.08 0.38 0.00 -2.03 0.00 0.00 177.10 175.48 1qm7 n PRO 18 N 2.64 2.35 -0.96 0.00 -0.02 -1.26 -1.64 135.00 136.11 1qm7 n PRO 18 Ca 0.19 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 1qm7 n PRO 18 Cb 0.38 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 1qm7 n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qm7 n GLY 19 N 3.85 0.95 3.53 -1.23 0.00 -1.26 -5.03 105.19 106.00 1qm7 n GLY 19 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1qm7 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qm7 s GLU 20 N -0.04 1.91 -0.00 1.61 0.41 -0.65 -5.02 118.70 116.92 1qm7 s GLU 20 Ca 0.00 -1.32 0.07 0.00 -0.41 0.00 0.00 54.97 53.32 1qm7 s GLU 20 Cb 0.00 -2.09 -0.10 0.00 -1.78 0.00 0.00 34.13 30.17 1qm7 s GLU 20 CO 0.00 0.43 0.24 0.25 -0.49 0.00 0.00 175.26 175.69 1qm7 n THR 21 N 0.17 0.00 -4.24 3.63 -2.24 -1.26 -4.55 114.28 105.79 1qm7 n THR 21 Ca -0.12 -0.25 -0.24 0.00 -2.27 0.00 0.00 64.05 61.17 1qm7 n THR 21 Cb 0.55 0.68 -0.07 0.00 -2.10 0.00 0.00 70.33 69.40 1qm7 n THR 21 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1qm7 s ASN 22 N -2.23 4.76 0.19 3.42 -0.87 -1.26 -4.41 114.94 114.55 1qm7 s ASN 22 Ca 0.00 -0.51 0.10 0.00 -1.57 0.00 0.00 52.86 50.88 1qm7 s ASN 22 Cb 0.05 -0.98 -0.04 0.00 -0.02 0.00 0.00 41.25 40.26 1qm7 s ASN 22 CO 0.30 0.02 -0.18 0.00 -2.57 0.00 0.00 177.10 174.67 1qm7 s TYR 24 N -1.74 1.37 -0.10 0.00 1.13 0.21 -1.00 117.35 117.23 1qm7 s TYR 24 Ca 0.23 -0.65 -0.02 0.00 -1.41 0.00 0.00 57.07 55.23 1qm7 s TYR 24 Cb -0.08 -0.69 0.04 0.00 -1.10 0.00 0.00 41.96 40.12 1qm7 s TYR 24 CO 0.12 0.14 0.01 0.21 -2.51 0.00 0.00 175.55 173.53 1qm7 s LYS 25 N -3.27 0.63 -0.10 -3.49 2.20 -0.24 -1.98 119.74 113.49 1qm7 s LYS 25 Ca 0.14 -0.02 -0.13 0.00 -0.36 0.00 0.00 55.97 55.59 1qm7 s LYS 25 Cb -0.01 -1.26 -0.05 0.00 -1.51 0.00 0.00 37.83 35.00 1qm7 s LYS 25 CO 0.02 -0.38 0.31 0.15 -0.36 0.00 0.00 175.35 175.09 1qm7 s LYS 26 N 1.94 4.01 0.10 4.03 1.02 -0.20 -0.56 119.74 130.09 1qm7 s LYS 26 Ca 0.04 0.18 0.02 0.00 0.02 0.00 0.00 55.97 56.23 1qm7 s LYS 26 Cb -0.13 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.81 1qm7 s LYS 26 CO -0.06 0.47 -0.07 -1.12 -0.92 0.00 0.00 175.35 173.64 1qm7 s SER 27 N -0.26 1.24 -0.06 2.83 0.01 0.69 -0.28 113.70 117.87 1qm7 s SER 27 Ca 0.19 -0.97 -0.30 0.00 1.31 0.00 0.00 55.95 56.18 1qm7 s SER 27 Cb -0.14 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.12 1qm7 s SER 27 CO 0.07 -0.42 1.27 -0.13 0.41 0.00 0.00 173.24 174.44 1qm7 s ARG 28 N -3.63 4.31 0.14 12.44 0.52 0.72 -0.83 118.95 132.63 1qm7 s ARG 28 Ca 0.11 1.75 -0.08 0.00 -0.52 0.00 0.00 55.73 56.99 1qm7 s ARG 28 Cb 0.04 -3.61 -0.04 0.00 0.52 0.00 0.00 34.95 31.86 1qm7 s ARG 28 CO -0.03 -0.53 1.40 -0.09 0.02 0.00 0.00 175.30 176.06 1qm7 h ARG 29 N 7.72 0.70 -6.05 3.54 2.43 -1.42 -3.38 114.38 117.92 1qm7 h ARG 29 Ca -0.34 -0.51 -0.60 0.00 -0.81 0.00 0.00 59.98 57.73 1qm7 h ARG 29 Cb 1.16 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.75 1qm7 h ARG 29 CO 0.90 1.13 -0.39 -1.01 -1.51 0.00 0.00 179.97 179.09 1qm7 s HIS 30 N -3.88 3.50 1.27 2.20 3.76 -1.26 -4.95 115.29 115.92 1qm7 s HIS 30 Ca -0.09 0.44 -0.20 0.00 -0.15 0.00 0.00 55.06 55.06 1qm7 s HIS 30 Cb 0.10 -1.91 0.32 0.00 1.11 0.00 0.00 32.58 32.19 1qm7 s HIS 30 CO 0.88 0.51 0.72 -2.30 -0.85 0.00 0.00 174.74 173.69 1qm7 n PRO 31 N 0.25 -4.06 0.00 8.40 -0.02 -1.26 -3.81 135.00 134.50 1qm7 n PRO 31 Ca -0.04 -1.21 0.00 0.00 -2.02 0.00 0.00 63.50 60.23 1qm7 n PRO 31 Cb 0.52 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 1qm7 n PRO 31 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1qm7 n PRO 32 N -4.74 0.00 -3.30 0.52 -0.04 -1.26 -5.06 135.00 121.12 1qm7 n PRO 32 Ca 0.11 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.16 1qm7 n PRO 32 Cb 0.50 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.87 1qm7 n PRO 32 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1qm7 s LYS 33 N 0.00 3.41 0.17 0.54 2.20 -1.25 -4.78 119.74 120.03 1qm7 s LYS 33 Ca 0.00 -0.44 -0.19 0.00 -0.36 0.00 0.00 55.97 54.98 1qm7 s LYS 33 Cb 0.00 -3.87 0.04 0.00 -1.51 0.00 0.00 37.83 32.49 1qm7 s LYS 33 CO 0.00 -0.71 0.53 0.00 -0.36 0.00 0.00 175.35 174.81 1qm7 s MET 34 N 2.25 1.29 -0.01 4.03 0.23 -1.26 -4.95 119.30 120.88 1qm7 s MET 34 Ca 0.15 -0.69 -0.30 0.00 -1.03 0.00 0.00 55.69 53.82 1qm7 s MET 34 Cb -0.16 0.54 -0.03 0.00 -1.53 0.00 0.00 34.83 33.64 1qm7 s MET 34 CO 0.13 -0.55 1.06 0.08 -2.03 0.00 0.00 175.02 173.71 1qm7 s VAL 35 N -3.81 4.60 -0.03 5.16 1.01 -1.26 -0.20 120.40 125.87 1qm7 s VAL 35 Ca 0.05 1.87 0.20 0.00 0.00 0.00 0.00 61.98 64.11 1qm7 s VAL 35 Cb -0.01 -4.20 -0.32 0.00 0.00 0.00 0.00 36.38 31.86 1qm7 s VAL 35 CO -0.08 0.10 0.44 0.18 0.00 0.00 0.00 175.10 175.74 1qm7 n LEU 36 N 4.26 0.00 -3.56 3.92 4.77 0.61 -4.94 117.00 122.07 1qm7 n LEU 36 Ca 0.08 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.98 1qm7 n LEU 36 Cb 0.49 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 1qm7 n LEU 36 CO 0.53 0.00 0.83 -0.83 -1.33 0.00 0.00 177.39 176.59 1qm7 s GLY 37 N -4.35 -0.30 -0.01 -0.72 0.00 -1.13 -2.98 107.32 97.83 1qm7 s GLY 37 Ca -0.07 1.72 -0.03 0.00 0.00 0.00 0.00 44.72 46.34 1qm7 s GLY 37 CO 0.84 0.74 0.06 0.50 0.00 0.00 0.00 173.10 175.25 1qm7 s ARG 38 N -1.93 0.23 -0.00 2.90 0.52 -0.82 -1.04 118.95 118.81 1qm7 s ARG 38 Ca 0.03 -0.18 -0.03 0.00 -0.52 0.00 0.00 55.73 55.03 1qm7 s ARG 38 Cb -0.01 0.09 0.01 0.00 0.52 0.00 0.00 34.95 35.57 1qm7 s ARG 38 CO -0.03 -0.04 0.12 0.41 0.02 0.00 0.00 175.30 175.78 1qm7 n GLY 39 N 2.33 0.59 3.78 -3.53 0.00 -0.84 -1.37 105.19 106.16 1qm7 n GLY 39 Ca -0.17 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 1qm7 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qm7 n GLY 41 N 0.36 -1.88 2.43 0.00 0.00 0.97 -4.77 105.19 102.31 1qm7 n GLY 41 Ca 0.04 -1.75 -0.27 0.00 0.00 0.00 0.00 46.02 44.03 1qm7 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qm7 s PRO 43 N 0.52 1.57 0.17 0.00 0.05 -1.26 -5.02 135.00 131.02 1qm7 s PRO 43 Ca 0.26 0.79 -0.20 0.00 0.05 0.00 0.00 61.00 61.90 1qm7 s PRO 43 Cb -0.08 -1.85 -0.08 0.00 0.05 0.00 0.00 34.50 32.55 1qm7 s PRO 43 CO -0.11 -2.02 0.67 0.95 0.05 0.00 0.00 177.00 176.55 1qm7 s THR 44 N -3.00 4.62 0.04 1.26 -4.23 -1.26 -5.06 115.64 108.01 1qm7 s THR 44 Ca 0.62 1.27 0.09 0.00 -1.18 0.00 0.00 61.69 62.50 1qm7 s THR 44 Cb -0.17 -3.90 -0.03 0.00 1.34 0.00 0.00 72.50 69.75 1qm7 s THR 44 CO 0.56 0.35 -0.26 -0.69 -0.54 0.00 0.00 174.62 174.04 1qm7 s VAL 45 N -1.36 2.09 1.01 2.29 1.01 -1.26 -5.13 120.40 119.05 1qm7 s VAL 45 Ca 0.38 -1.34 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 1qm7 s VAL 45 Cb -0.18 -1.78 0.20 0.00 0.00 0.00 0.00 36.38 34.61 1qm7 s VAL 45 CO 0.21 0.37 1.16 0.00 0.00 0.00 0.00 175.10 176.85 1qm7 s ALA 46 N -0.78 1.45 0.64 5.51 0.00 -1.26 -4.98 121.76 122.34 1qm7 s ALA 46 Ca 0.11 -0.75 -0.17 0.00 0.00 0.00 0.00 51.96 51.15 1qm7 s ALA 46 Cb -0.10 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 1qm7 s ALA 46 CO 0.02 -2.73 1.19 -2.14 0.00 0.00 0.00 175.76 172.10 1qm7 s PRO 47 N -5.40 2.72 0.00 0.00 0.02 -1.26 -3.28 135.00 127.80 1qm7 s PRO 47 Ca 0.68 1.74 0.00 0.00 0.02 0.00 0.00 61.00 63.44 1qm7 s PRO 47 Cb -0.12 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.50 1qm7 s PRO 47 CO 0.54 -1.39 0.00 0.41 -0.33 0.00 0.00 177.00 176.24 1qm7 n GLY 48 N 0.32 1.35 3.56 0.52 0.00 -1.26 -5.05 105.19 104.62 1qm7 n GLY 48 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1qm7 n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qm7 s ILE 49 N -3.05 4.01 -0.23 -0.61 -1.09 -1.21 -1.04 121.20 117.99 1qm7 s ILE 49 Ca 0.00 -0.33 -0.19 0.00 -2.23 0.00 0.00 60.65 57.90 1qm7 s ILE 49 Cb 0.00 -2.73 -0.03 0.00 -1.58 0.00 0.00 42.46 38.13 1qm7 s ILE 49 CO 0.00 0.53 0.55 -0.75 -1.23 0.00 0.00 174.94 174.04 1qm7 s LYS 50 N -0.08 4.15 -0.21 2.79 2.47 -0.01 -4.85 119.74 124.00 1qm7 s LYS 50 Ca 0.02 0.44 -0.06 0.00 -1.56 0.00 0.00 55.97 54.82 1qm7 s LYS 50 Cb -0.13 -3.60 -0.03 0.00 -1.46 0.00 0.00 37.83 32.61 1qm7 s LYS 50 CO 0.02 -0.26 0.02 -1.17 0.16 0.00 0.00 175.35 174.12 1qm7 s LEU 51 N 2.00 3.31 -0.10 5.43 0.20 -1.26 -0.22 118.68 128.04 1qm7 s LEU 51 Ca 0.24 -0.20 0.03 0.00 0.69 0.00 0.00 54.13 54.90 1qm7 s LEU 51 Cb -0.16 -1.85 -0.00 0.00 -0.43 0.00 0.00 46.19 43.75 1qm7 s LEU 51 CO 0.09 0.04 -0.22 0.20 -0.29 0.00 0.00 176.35 176.18 1qm7 s ASN 52 N 1.13 3.28 -0.09 3.68 0.02 0.28 -5.00 114.94 118.24 1qm7 s ASN 52 Ca 0.03 -0.51 0.03 0.00 -1.02 0.00 0.00 52.86 51.40 1qm7 s ASN 52 Cb -0.14 -1.40 0.00 0.00 0.02 0.00 0.00 41.25 39.73 1qm7 s ASN 52 CO 0.02 0.17 -0.21 0.00 0.02 0.00 0.00 177.10 177.10 1qm7 n THR 55 N -0.54 0.28 -4.23 0.00 -2.24 -1.26 -0.06 114.28 106.23 1qm7 n THR 55 Ca -0.02 -0.62 -0.23 0.00 -2.27 0.00 0.00 64.05 60.91 1qm7 n THR 55 Cb 0.66 0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 69.71 1qm7 n THR 55 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1qm7 s THR 56 N -0.28 3.78 0.34 4.28 -4.23 -1.26 -4.88 115.64 113.39 1qm7 s THR 56 Ca 0.00 -1.71 -0.27 0.00 -1.18 0.00 0.00 61.69 58.53 1qm7 s THR 56 Cb 0.00 -3.02 -0.13 0.00 1.34 0.00 0.00 72.50 70.70 1qm7 s THR 56 CO 0.00 -0.34 1.09 0.47 -0.54 0.00 0.00 174.62 175.31 1qm7 n ASP 57 N -0.89 1.74 -1.77 3.99 8.00 -1.26 -1.33 116.55 125.02 1qm7 n ASP 57 Ca -0.07 1.15 -0.18 0.00 0.71 0.00 0.00 54.79 56.40 1qm7 n ASP 57 Cb 0.58 -1.36 -0.06 0.00 -0.02 0.00 0.00 41.12 40.26 1qm7 n ASP 57 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1qm7 n LYS 58 N 0.53 -1.53 0.09 -1.24 5.02 0.20 -4.86 118.16 116.38 1qm7 n LYS 58 Ca 0.08 1.02 0.12 0.00 -2.02 0.00 0.00 58.31 57.51 1qm7 n LYS 58 Cb 0.35 -5.44 0.45 0.00 -0.02 0.00 0.00 35.03 30.37 1qm7 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qm7 n ASN 60 N -2.10 3.90 0.00 0.00 2.04 -1.26 -4.98 115.26 112.87 1qm7 n ASN 60 Ca 0.04 -3.02 0.13 0.00 -0.44 0.00 0.00 54.58 51.29 1qm7 n ASN 60 Cb 0.33 -0.71 0.77 0.00 -2.53 0.00 0.00 39.78 37.64 1qm7 n ASN 60 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82