#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6m s GLU 2 N 0.00 1.68 0.57 1.96 1.03 -1.26 -2.94 118.70 119.74 1g6m s GLU 2 Ca 0.00 -0.54 0.06 0.00 0.03 0.00 0.00 54.97 54.52 1g6m s GLU 2 Cb 0.00 -2.02 0.06 0.00 -0.80 0.00 0.00 34.13 31.37 1g6m s GLU 2 CO 0.00 -0.38 0.49 0.00 -1.33 0.00 0.00 175.26 174.05 1g6m s HIS 4 N -2.77 3.23 -1.33 0.00 3.76 -1.26 -2.09 115.29 114.83 1g6m s HIS 4 Ca 0.37 0.35 0.29 0.00 -0.15 0.00 0.00 55.06 55.93 1g6m s HIS 4 Cb -0.03 -2.65 1.43 0.00 1.11 0.00 0.00 32.58 32.44 1g6m s HIS 4 CO 0.24 -0.31 2.00 0.27 -0.85 0.00 0.00 174.74 176.10 1g6m n ASN 5 N 5.42 0.00 -4.49 1.40 0.23 -1.03 -4.59 115.26 112.21 1g6m n ASN 5 Ca -0.07 0.01 -0.35 0.00 -0.53 0.00 0.00 54.58 53.63 1g6m n ASN 5 Cb 0.50 -0.33 0.08 0.00 -2.08 0.00 0.00 39.78 37.95 1g6m n ASN 5 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 1g6m n GLN 6 N -1.33 0.23 -1.10 -3.83 7.27 -1.25 -4.60 117.38 112.77 1g6m n GLN 6 Ca 0.12 0.12 0.00 0.00 0.07 0.00 0.00 57.00 57.32 1g6m n GLN 6 Cb 0.26 -1.93 0.00 0.00 2.41 0.00 0.00 30.24 30.98 1g6m n GLN 6 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1g6m n GLN 7 N -1.20 0.00 -0.33 3.69 0.00 -1.26 -4.05 117.38 114.23 1g6m n GLN 7 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 57.00 57.19 1g6m n GLN 7 Cb 0.50 0.00 0.19 0.00 0.00 0.00 0.00 30.24 30.94 1g6m n GLN 7 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1g6m h SER 8 N 0.00 -0.68 -4.07 2.61 4.64 -1.36 -3.40 113.55 111.29 1g6m h SER 8 Ca 0.00 0.27 -0.45 0.00 -0.47 0.00 0.00 61.79 61.14 1g6m h SER 8 Cb 0.00 0.53 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1g6m h SER 8 CO 0.00 -0.32 0.36 -0.44 -0.87 0.00 0.00 176.83 175.57 1g6m s SER 9 N -5.16 6.65 -0.03 4.97 0.01 -1.26 -4.95 113.70 113.93 1g6m s SER 9 Ca -0.14 1.79 -0.29 0.00 1.31 0.00 0.00 55.95 58.61 1g6m s SER 9 Cb 0.27 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.87 1g6m s SER 9 CO 0.77 -0.56 2.01 -1.10 0.41 0.00 0.00 173.24 174.77 1g6m s GLN 10 N -3.25 3.90 -0.40 12.44 -0.21 -1.26 -4.84 119.66 126.04 1g6m s GLN 10 Ca 0.64 2.44 0.04 0.00 0.02 0.00 0.00 55.36 58.50 1g6m s GLN 10 Cb -0.12 -4.20 0.30 0.00 1.00 0.00 0.00 33.01 29.98 1g6m s GLN 10 CO 0.17 -1.23 1.20 2.41 -2.12 0.00 0.00 175.29 175.71 1g6m n THR 11 N 6.09 0.00 -1.92 -0.19 -1.04 -1.26 -5.01 114.28 110.94 1g6m n THR 11 Ca 0.22 -1.07 -0.33 0.00 -2.04 0.00 0.00 64.05 60.83 1g6m n THR 11 Cb 0.42 1.29 -0.04 0.00 -1.82 0.00 0.00 70.33 70.18 1g6m n THR 11 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1g6m s PRO 12 N 0.24 2.43 0.28 -2.82 0.02 -1.26 -3.80 135.00 130.09 1g6m s PRO 12 Ca 0.24 0.49 -0.19 0.00 0.02 0.00 0.00 61.00 61.56 1g6m s PRO 12 Cb 0.27 -4.63 0.02 0.00 0.02 0.00 0.00 34.50 30.17 1g6m s PRO 12 CO -0.14 -3.15 0.67 0.95 -0.33 0.00 0.00 177.00 175.00 1g6m s THR 13 N 10.36 0.00 0.06 0.99 -4.23 -1.26 -5.04 115.64 116.52 1g6m s THR 13 Ca 0.75 -1.10 0.05 0.00 -1.18 0.00 0.00 61.69 60.21 1g6m s THR 13 Cb -0.12 -2.10 -0.03 0.00 1.34 0.00 0.00 72.50 71.60 1g6m s THR 13 CO 0.15 0.00 -0.13 0.42 -0.54 0.00 0.00 174.62 174.51 1g6m s THR 14 N -3.85 1.03 -0.13 3.99 -4.23 -1.26 -2.46 115.64 108.74 1g6m s THR 14 Ca 0.14 -1.18 -0.05 0.00 -1.18 0.00 0.00 61.69 59.42 1g6m s THR 14 Cb -0.05 -0.99 0.07 0.00 1.34 0.00 0.00 72.50 72.87 1g6m s THR 14 CO 0.08 -0.18 0.26 0.28 -0.54 0.00 0.00 174.62 174.52 1g6m s THR 15 N -1.15 -0.41 0.25 3.99 -1.32 -0.89 -4.87 115.64 111.23 1g6m s THR 15 Ca -0.02 0.27 -0.30 0.00 -1.21 0.00 0.00 61.69 60.43 1g6m s THR 15 Cb -0.09 -0.45 -0.09 0.00 -1.51 0.00 0.00 72.50 70.36 1g6m s THR 15 CO 0.02 0.11 0.95 -0.83 -2.21 0.00 0.00 174.62 172.65 1g6m s GLY 16 N 2.42 3.10 0.53 6.08 0.00 -1.26 -3.70 107.32 114.48 1g6m s GLY 16 Ca 0.02 0.63 -0.03 0.00 0.00 0.00 0.00 44.72 45.34 1g6m s GLY 16 CO -0.09 1.19 0.80 0.00 0.00 0.00 0.00 173.10 175.01 1g6m s SER 18 N -4.28 6.31 -0.83 0.00 1.04 -1.26 -4.68 113.70 109.99 1g6m s SER 18 Ca 0.52 1.94 -0.21 0.00 0.48 0.00 0.00 55.95 58.68 1g6m s SER 18 Cb -0.10 -2.56 -0.20 0.00 0.10 0.00 0.00 66.02 63.26 1g6m s SER 18 CO 0.42 -0.81 2.36 0.61 0.98 0.00 0.00 173.24 176.80 1g6m n GLY 19 N -0.22 -0.24 0.00 7.32 0.00 -1.26 -3.01 105.19 107.78 1g6m n GLY 19 Ca 0.09 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1g6m n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g6m n GLY 20 N 6.27 0.23 3.11 -0.02 0.00 -1.26 -5.10 105.19 108.42 1g6m n GLY 20 Ca 0.54 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 46.20 1g6m n GLY 20 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g6m s GLU 21 N 0.00 2.07 -0.36 1.61 2.56 -1.16 -4.95 118.70 118.47 1g6m s GLU 21 Ca 0.00 -1.58 0.08 0.00 0.00 0.00 0.00 54.97 53.46 1g6m s GLU 21 Cb 0.00 -3.29 0.67 0.00 2.00 0.00 0.00 34.13 33.51 1g6m s GLU 21 CO 0.00 -0.83 1.78 0.09 -0.56 0.00 0.00 175.26 175.74 1g6m n ASN 22 N 4.52 4.05 -4.08 -1.70 3.02 -1.26 -4.85 115.26 114.95 1g6m n ASN 22 Ca -0.06 -3.44 -0.21 0.00 -0.03 0.00 0.00 54.58 50.85 1g6m n ASN 22 Cb 0.42 -0.76 -0.15 0.00 -0.61 0.00 0.00 39.78 38.69 1g6m n ASN 22 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1g6m s ASN 23 N -1.40 1.44 -0.20 6.41 0.01 -1.26 -4.38 114.94 115.56 1g6m s ASN 23 Ca 0.54 -0.25 0.01 0.00 -0.71 0.00 0.00 52.86 52.45 1g6m s ASN 23 Cb 0.45 -0.15 0.03 0.00 0.41 0.00 0.00 41.25 41.99 1g6m s ASN 23 CO 0.10 0.13 -0.16 0.00 -1.51 0.00 0.00 177.10 175.66 1g6m s TYR 25 N 1.26 3.43 -0.30 0.00 1.13 -0.59 -1.77 117.35 120.51 1g6m s TYR 25 Ca 0.01 0.69 -0.01 0.00 -1.41 0.00 0.00 57.07 56.35 1g6m s TYR 25 Cb -0.15 -2.44 0.13 0.00 -1.10 0.00 0.00 41.96 38.39 1g6m s TYR 25 CO -0.10 -0.46 0.25 0.21 -2.51 0.00 0.00 175.55 172.93 1g6m s LYS 26 N -4.80 0.32 -0.24 -3.49 2.20 0.47 -3.25 119.74 110.94 1g6m s LYS 26 Ca 0.50 -0.36 -0.09 0.00 -0.36 0.00 0.00 55.97 55.65 1g6m s LYS 26 Cb -0.10 -0.83 -0.04 0.00 -1.51 0.00 0.00 37.83 35.34 1g6m s LYS 26 CO 0.44 -1.05 0.12 -1.59 -0.36 0.00 0.00 175.35 172.91 1g6m s LYS 27 N 2.15 3.89 -0.11 4.03 -2.85 -0.87 -2.30 119.74 123.69 1g6m s LYS 27 Ca 0.10 -0.36 0.03 0.00 -1.00 0.00 0.00 55.97 54.74 1g6m s LYS 27 Cb -0.15 -3.44 0.01 0.00 -2.06 0.00 0.00 37.83 32.19 1g6m s LYS 27 CO -0.30 -0.04 -0.19 -1.83 0.10 0.00 0.00 175.35 173.09 1g6m s GLU 28 N 1.27 2.59 -0.10 1.78 -1.05 0.09 -1.77 118.70 121.52 1g6m s GLU 28 Ca 0.06 -0.71 -0.00 0.00 -0.15 0.00 0.00 54.97 54.17 1g6m s GLU 28 Cb -0.14 -2.08 0.02 0.00 -0.44 0.00 0.00 34.13 31.48 1g6m s GLU 28 CO 0.05 0.03 -0.07 1.67 0.95 0.00 0.00 175.26 177.89 1g6m s TRP 29 N 0.73 1.35 0.55 4.83 -2.14 -0.54 -1.97 118.94 121.75 1g6m s TRP 29 Ca -0.11 -0.62 0.01 0.00 2.66 0.00 0.00 56.10 58.03 1g6m s TRP 29 Cb -0.16 -1.14 0.03 0.00 -3.10 0.00 0.00 33.47 29.10 1g6m s TRP 29 CO 0.02 -0.45 0.78 -0.98 -2.66 0.00 0.00 176.95 173.65 1g6m s ARG 30 N 1.57 2.59 0.00 3.25 1.70 -1.26 -2.12 118.95 124.68 1g6m s ARG 30 Ca 0.02 -0.72 0.00 0.00 -0.47 0.00 0.00 55.73 54.56 1g6m s ARG 30 Cb -0.13 -2.48 0.00 0.00 -0.57 0.00 0.00 34.95 31.77 1g6m s ARG 30 CO -0.06 -0.69 0.00 -0.40 -1.08 0.00 0.00 175.30 173.07 1g6m n ASP 31 N -2.34 0.00 0.00 -2.89 5.68 -0.89 -4.98 116.55 111.13 1g6m n ASP 31 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.36 1g6m n ASP 31 Cb 0.59 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 1g6m n ASP 31 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1g6m n ASN 32 N -2.74 0.00 0.09 -1.12 5.15 -1.26 -4.96 115.26 110.42 1g6m n ASN 32 Ca 0.00 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 53.90 1g6m n ASN 32 Cb 0.24 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.45 1g6m n ASN 32 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 1g6m h ARG 33 N 0.00 0.13 0.00 1.20 -0.00 -2.04 -3.47 114.38 110.19 1g6m h ARG 33 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 59.98 59.83 1g6m h ARG 33 Cb 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 29.97 30.02 1g6m h ARG 33 CO 0.00 0.95 0.00 0.41 -0.00 0.00 0.00 179.97 181.33 1g6m n GLY 34 N 1.00 3.60 3.52 0.08 0.00 -1.26 -5.19 105.19 106.95 1g6m n GLY 34 Ca -0.03 -1.50 -0.11 0.00 0.00 0.00 0.00 46.02 44.38 1g6m n GLY 34 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1g6m s TYR 35 N -3.52 -0.41 0.28 1.61 1.13 -1.26 -2.09 117.35 113.09 1g6m s TYR 35 Ca 0.00 0.13 0.08 0.00 -1.41 0.00 0.00 57.07 55.87 1g6m s TYR 35 Cb 0.00 0.57 -0.06 0.00 -1.10 0.00 0.00 41.96 41.37 1g6m s TYR 35 CO 0.00 -0.94 -0.09 1.03 -2.51 0.00 0.00 175.55 173.05 1g6m s ARG 36 N -3.80 1.59 -0.30 -3.49 0.52 -0.90 -4.98 118.95 107.59 1g6m s ARG 36 Ca 0.04 -1.79 -0.09 0.00 -0.52 0.00 0.00 55.73 53.37 1g6m s ARG 36 Cb -0.02 -1.31 0.14 0.00 0.52 0.00 0.00 34.95 34.28 1g6m s ARG 36 CO -0.08 0.10 0.65 -0.08 0.02 0.00 0.00 175.30 175.91 1g6m s THR 37 N -2.89 -1.00 0.17 0.02 -1.32 -1.26 -1.46 115.64 107.90 1g6m s THR 37 Ca 0.29 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.86 1g6m s THR 37 Cb 0.02 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.97 1g6m s THR 37 CO 0.13 0.00 -0.13 -1.83 -2.21 0.00 0.00 174.62 170.58 1g6m s GLU 38 N 2.89 1.95 0.00 7.08 -1.05 -0.73 -0.83 118.70 128.02 1g6m s GLU 38 Ca -0.03 -1.27 0.00 0.00 -0.15 0.00 0.00 54.97 53.52 1g6m s GLU 38 Cb -0.12 -2.12 0.00 0.00 -0.44 0.00 0.00 34.13 31.44 1g6m s GLU 38 CO -0.19 0.44 0.00 0.54 0.95 0.00 0.00 175.26 177.00 1g6m n ARG 39 N 0.23 2.38 -0.80 -4.83 5.12 -1.26 -2.06 116.66 115.44 1g6m n ARG 39 Ca -0.12 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.80 1g6m n ARG 39 Cb 0.55 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.85 1g6m n ARG 39 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1g6m n GLY 40 N 5.00 0.33 3.85 -0.13 0.00 -1.20 -4.93 105.19 108.11 1g6m n GLY 40 Ca 0.00 -1.81 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 1g6m n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6m n GLY 42 N 1.38 -0.70 2.55 0.00 0.00 0.12 -4.78 105.19 103.76 1g6m n GLY 42 Ca -0.15 -2.20 -0.11 0.00 0.00 0.00 0.00 46.02 43.56 1g6m n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6m s PRO 44 N -1.20 2.46 -0.30 0.00 0.04 -1.26 -5.05 135.00 129.69 1g6m s PRO 44 Ca 0.28 1.29 -0.12 0.00 0.04 0.00 0.00 61.00 62.50 1g6m s PRO 44 Cb 0.36 -1.91 0.18 0.00 0.04 0.00 0.00 34.50 33.17 1g6m s PRO 44 CO -0.05 -1.50 1.06 -1.54 0.04 0.00 0.00 177.00 175.01 1g6m s SER 45 N -2.98 -0.38 -0.03 6.66 1.04 -1.26 -5.03 113.70 111.73 1g6m s SER 45 Ca 0.64 0.05 0.04 0.00 0.48 0.00 0.00 55.95 57.17 1g6m s SER 45 Cb -0.19 1.24 0.07 0.00 0.10 0.00 0.00 66.02 67.24 1g6m s SER 45 CO 0.49 -0.07 0.93 0.52 0.98 0.00 0.00 173.24 176.09 1g6m n VAL 46 N 5.11 0.55 -3.67 5.02 0.31 -1.26 -5.02 118.33 119.36 1g6m n VAL 46 Ca 0.09 -0.64 -0.10 0.00 -0.01 0.00 0.00 64.34 63.68 1g6m n VAL 46 Cb 0.58 0.44 -0.11 0.00 -0.91 0.00 0.00 33.84 33.84 1g6m n VAL 46 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1g6m s LYS 47 N -0.78 0.32 0.86 5.55 -2.85 -1.26 -5.17 119.74 116.42 1g6m s LYS 47 Ca 0.07 0.90 -0.10 0.00 -1.00 0.00 0.00 55.97 55.85 1g6m s LYS 47 Cb 0.06 0.15 0.17 0.00 -2.06 0.00 0.00 37.83 36.16 1g6m s LYS 47 CO 0.01 -0.22 1.19 0.15 0.10 0.00 0.00 175.35 176.57 1g6m s LYS 48 N 2.13 1.04 0.00 1.78 1.02 -1.26 -4.41 119.74 120.04 1g6m s LYS 48 Ca -0.04 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.21 1g6m s LYS 48 Cb -0.11 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 1g6m s LYS 48 CO -0.12 -2.03 0.00 0.41 -0.92 0.00 0.00 175.35 172.69 1g6m n GLY 49 N -3.38 2.23 3.82 -3.33 0.00 -1.26 -4.99 105.19 98.28 1g6m n GLY 49 Ca 0.15 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1g6m n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g6m s ILE 50 N -0.01 4.20 0.05 -0.61 1.01 -1.26 -5.04 121.20 119.55 1g6m s ILE 50 Ca 0.00 1.23 -0.21 0.00 0.00 0.00 0.00 60.65 61.67 1g6m s ILE 50 Cb 0.00 -3.57 -0.06 0.00 0.01 0.00 0.00 42.46 38.84 1g6m s ILE 50 CO 0.00 -0.44 0.63 -0.83 0.00 0.00 0.00 174.94 174.31 1g6m s GLY 51 N -2.48 2.70 -0.19 6.18 0.00 -0.83 -4.96 107.32 107.74 1g6m s GLY 51 Ca 0.63 0.11 -0.07 0.00 0.00 0.00 0.00 44.72 45.38 1g6m s GLY 51 CO 0.23 0.72 0.41 -1.50 0.00 0.00 0.00 173.10 172.96 1g6m s ILE 52 N -0.61 -0.50 0.09 0.90 2.07 -1.25 -0.73 121.20 121.16 1g6m s ILE 52 Ca 0.32 0.16 0.08 0.00 -1.41 0.00 0.00 60.65 59.79 1g6m s ILE 52 Cb -0.20 -0.65 -0.03 0.00 0.13 0.00 0.00 42.46 41.71 1g6m s ILE 52 CO 0.20 0.07 -0.20 0.54 -1.91 0.00 0.00 174.94 173.64 1g6m s ASN 53 N 2.34 2.37 -0.03 4.50 4.22 -0.97 -4.93 114.94 122.43 1g6m s ASN 53 Ca -0.03 -0.66 0.04 0.00 -2.14 0.00 0.00 52.86 50.06 1g6m s ASN 53 Cb -0.11 -0.12 -0.00 0.00 1.28 0.00 0.00 41.25 42.29 1g6m s ASN 53 CO -0.13 0.04 -0.14 0.00 -2.04 0.00 0.00 177.10 174.83 1g6m n THR 56 N -1.32 0.71 -3.93 0.00 5.66 -1.26 -2.00 114.28 112.15 1g6m n THR 56 Ca -0.19 -2.48 -0.10 0.00 -3.05 0.00 0.00 64.05 58.23 1g6m n THR 56 Cb 0.67 0.88 -0.10 0.00 -1.55 0.00 0.00 70.33 70.23 1g6m n THR 56 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1g6m s THR 57 N -2.15 0.11 0.10 1.09 -1.32 -1.26 -4.99 115.64 107.21 1g6m s THR 57 Ca 0.24 -0.88 -0.35 0.00 -1.21 0.00 0.00 61.69 59.50 1g6m s THR 57 Cb 0.42 -0.46 -0.14 0.00 -1.51 0.00 0.00 72.50 70.81 1g6m s THR 57 CO -0.02 -0.48 1.56 -0.90 -2.21 0.00 0.00 174.62 172.57 1g6m n ASP 58 N 1.38 2.74 -3.86 8.08 5.75 -1.26 -1.70 116.55 127.68 1g6m n ASP 58 Ca -0.23 1.08 -0.25 0.00 -0.01 0.00 0.00 54.79 55.39 1g6m n ASP 58 Cb 0.56 -1.35 0.00 0.00 -1.03 0.00 0.00 41.12 39.30 1g6m n ASP 58 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1g6m n ARG 59 N 3.61 -4.14 -0.71 0.11 1.74 0.10 -4.85 116.66 112.52 1g6m n ARG 59 Ca 0.18 0.51 -0.09 0.00 -0.77 0.00 0.00 57.85 57.68 1g6m n ARG 59 Cb 0.26 -4.91 0.16 0.00 -1.02 0.00 0.00 32.46 26.95 1g6m n ARG 59 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g6m n ASN 61 N -0.24 -1.79 0.00 0.00 6.94 -1.26 -4.82 115.26 114.09 1g6m n ASN 61 Ca 0.31 -3.17 0.13 0.00 -0.02 0.00 0.00 54.58 51.84 1g6m n ASN 61 Cb 1.12 1.31 0.80 0.00 -2.36 0.00 0.00 39.78 40.65 1g6m n ASN 61 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03