#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 0.36 -0.00 1.96 2.12 -1.26 -3.66 118.70 118.22 1g6m s GLU 2 Ca 0.00 -0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.31 1g6m s GLU 2 Cb 0.00 0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.55 1g6m s GLU 2 CO 0.00 -0.07 0.00 0.00 -0.54 0.00 0.00 175.26 174.65 1g6m s HIS 4 N 0.06 3.50 -1.26 0.00 0.09 -1.26 -1.90 115.29 114.51 1g6m s HIS 4 Ca -0.00 1.58 0.15 0.00 -0.00 0.00 0.00 55.06 56.78 1g6m s HIS 4 Cb -0.01 -3.20 0.58 0.00 -0.00 0.00 0.00 32.58 29.96 1g6m s HIS 4 CO -0.00 -0.26 1.46 0.27 -0.00 0.00 0.00 174.74 176.21 1g6m n ASN 5 N 5.07 3.90 -4.55 1.40 0.23 -0.72 -4.64 115.26 115.95 1g6m n ASN 5 Ca 0.09 -2.34 -0.37 0.00 -0.53 0.00 0.00 54.58 51.42 1g6m n ASN 5 Cb 0.49 -0.51 0.06 0.00 -2.08 0.00 0.00 39.78 37.73 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 0.89 0.65 -2.62 -3.83 0.00 -1.23 -4.46 117.38 106.77 1g6m n GLN 6 Ca 0.21 0.26 -0.05 0.00 -0.00 0.00 0.00 57.00 57.42 1g6m n GLN 6 Cb 0.73 -2.00 0.02 0.00 0.00 0.00 0.00 30.24 28.99 1g6m n GLN 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1g6m n GLN 7 N -0.84 0.66 -2.14 3.69 10.64 -1.26 -4.61 117.38 123.52 1g6m n GLN 7 Ca 0.13 -1.29 -0.40 0.00 -1.83 0.00 0.00 57.00 53.60 1g6m n GLN 7 Cb 0.48 1.61 -0.02 0.00 -0.86 0.00 0.00 30.24 31.45 1g6m n GLN 7 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1g6m s SER 8 N -2.21 6.74 0.00 2.61 1.04 -1.26 -3.90 113.70 116.72 1g6m s SER 8 Ca 0.09 2.65 0.00 0.00 0.48 0.00 0.00 55.95 59.17 1g6m s SER 8 Cb -0.03 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.45 1g6m s SER 8 CO 0.07 -0.55 0.00 -1.54 0.98 0.00 0.00 173.24 172.19 1g6m n SER 9 N 0.71 0.00 -4.68 7.02 3.41 -1.26 -4.87 113.62 113.95 1g6m n SER 9 Ca 0.01 0.00 -0.46 0.00 -0.26 0.00 0.00 58.87 58.16 1g6m n SER 9 Cb 0.42 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.33 1g6m n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g6m n GLN 10 N 0.00 2.23 -0.72 4.33 6.02 -1.25 -4.93 117.38 123.06 1g6m n GLN 10 Ca 0.00 0.81 -0.32 0.00 -0.01 0.00 0.00 57.00 57.47 1g6m n GLN 10 Cb 0.00 -2.59 0.15 0.00 1.02 0.00 0.00 30.24 28.82 1g6m n GLN 10 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1g6m n THR 11 N 3.57 0.00 -2.56 5.09 -2.24 -1.26 -4.06 114.28 112.82 1g6m n THR 11 Ca 0.17 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 1g6m n THR 11 Cb 0.30 -0.69 -0.05 0.00 -2.10 0.00 0.00 70.33 67.79 1g6m n THR 11 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1g6m s PRO 12 N -3.77 4.68 0.21 -0.78 0.04 -1.26 -4.57 135.00 129.54 1g6m s PRO 12 Ca 0.59 1.68 -0.22 0.00 0.04 0.00 0.00 61.00 63.09 1g6m s PRO 12 Cb -0.19 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 31.15 1g6m s PRO 12 CO 0.66 0.23 0.65 0.95 0.04 0.00 0.00 177.00 179.53 1g6m s THR 13 N -0.78 0.00 0.13 1.26 -4.23 -1.26 -4.99 115.64 105.76 1g6m s THR 13 Ca 0.45 -0.41 0.10 0.00 -1.18 0.00 0.00 61.69 60.66 1g6m s THR 13 Cb -0.29 -1.41 -0.04 0.00 1.34 0.00 0.00 72.50 72.10 1g6m s THR 13 CO 0.36 -0.00 -0.25 0.42 -0.54 0.00 0.00 174.62 174.61 1g6m s THR 14 N -3.82 2.10 -0.38 3.99 -4.23 -1.26 -1.75 115.64 110.29 1g6m s THR 14 Ca 0.05 -1.72 0.03 0.00 -1.18 0.00 0.00 61.69 58.87 1g6m s THR 14 Cb -0.03 -1.88 0.16 0.00 1.34 0.00 0.00 72.50 72.09 1g6m s THR 14 CO -0.05 0.03 0.38 0.28 -0.54 0.00 0.00 174.62 174.72 1g6m s THR 15 N -1.15 -0.24 0.10 3.99 -1.32 -0.80 -4.89 115.64 111.33 1g6m s THR 15 Ca 0.12 -1.28 -0.30 0.00 -1.21 0.00 0.00 61.69 59.03 1g6m s THR 15 Cb -0.10 -0.74 -0.06 0.00 -1.51 0.00 0.00 72.50 70.10 1g6m s THR 15 CO 0.06 -0.67 0.97 -0.83 -2.21 0.00 0.00 174.62 171.94 1g6m s GLY 16 N 1.17 2.98 0.56 6.08 0.00 -1.26 -4.10 107.32 112.75 1g6m s GLY 16 Ca 0.20 0.59 0.09 0.00 0.00 0.00 0.00 44.72 45.60 1g6m s GLY 16 CO -0.04 1.51 0.77 0.00 0.00 0.00 0.00 173.10 175.34 1g6m s SER 18 N -4.63 -0.79 0.00 0.00 0.15 -1.26 -4.52 113.70 102.65 1g6m s SER 18 Ca 0.61 0.86 0.00 0.00 0.70 0.00 0.00 55.95 58.13 1g6m s SER 18 Cb -0.06 1.83 0.00 0.00 -1.71 0.00 0.00 66.02 66.07 1g6m s SER 18 CO 0.38 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.18 1g6m n GLY 19 N 5.41 0.80 0.42 9.45 0.00 -1.26 -4.85 105.19 115.17 1g6m n GLY 19 Ca -0.05 -1.80 0.23 0.00 0.00 0.00 0.00 46.02 44.40 1g6m n GLY 19 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1g6m h GLY 20 N 0.00 0.00 -6.32 -0.02 0.00 -2.06 -3.38 103.07 91.29 1g6m h GLY 20 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1g6m h GLY 20 CO 0.00 0.00 0.90 1.85 0.00 0.00 0.00 176.54 179.29 1g6m s GLU 21 N -4.61 3.85 -0.03 4.80 2.12 -1.26 -4.84 118.70 118.73 1g6m s GLU 21 Ca -0.04 0.76 0.18 0.00 0.36 0.00 0.00 54.97 56.23 1g6m s GLU 21 Cb 0.16 -3.85 0.33 0.00 0.26 0.00 0.00 34.13 31.04 1g6m s GLU 21 CO 0.55 -1.21 1.14 0.09 -0.54 0.00 0.00 175.26 175.30 1g6m n ASN 22 N 7.49 0.95 -4.14 -1.70 4.13 -1.26 -4.57 115.26 116.16 1g6m n ASN 22 Ca 0.12 -2.30 -0.24 0.00 1.68 0.00 0.00 54.58 53.83 1g6m n ASN 22 Cb 0.48 -0.32 -0.16 0.00 -1.54 0.00 0.00 39.78 38.25 1g6m n ASN 22 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1g6m s ASN 23 N -2.00 1.96 -0.24 6.41 -0.87 -1.26 -4.56 114.94 114.38 1g6m s ASN 23 Ca 0.27 -0.31 -0.02 0.00 -1.57 0.00 0.00 52.86 51.23 1g6m s ASN 23 Cb 0.30 -0.34 0.02 0.00 -0.02 0.00 0.00 41.25 41.21 1g6m s ASN 23 CO -0.11 0.18 -0.05 0.00 -2.57 0.00 0.00 177.10 174.54 1g6m s TYR 25 N 1.38 3.40 -0.32 0.00 1.13 -0.48 -1.90 117.35 120.56 1g6m s TYR 25 Ca 0.02 0.46 -0.02 0.00 -1.41 0.00 0.00 57.07 56.12 1g6m s TYR 25 Cb -0.16 -2.22 0.12 0.00 -1.10 0.00 0.00 41.96 38.61 1g6m s TYR 25 CO -0.04 -0.23 0.18 0.21 -2.51 0.00 0.00 175.55 173.16 1g6m s LYS 26 N -4.57 0.35 -0.22 -3.49 2.20 -0.69 -3.29 119.74 110.03 1g6m s LYS 26 Ca 0.46 -0.84 -0.11 0.00 -0.36 0.00 0.00 55.97 55.11 1g6m s LYS 26 Cb -0.10 -1.18 -0.05 0.00 -1.51 0.00 0.00 37.83 35.00 1g6m s LYS 26 CO 0.40 -1.10 0.20 -1.59 -0.36 0.00 0.00 175.35 172.90 1g6m s LYS 27 N 1.68 4.12 -0.09 4.03 -2.85 -0.80 -2.35 119.74 123.47 1g6m s LYS 27 Ca 0.13 -0.16 0.04 0.00 -1.00 0.00 0.00 55.97 54.97 1g6m s LYS 27 Cb -0.19 -3.51 0.00 0.00 -2.06 0.00 0.00 37.83 32.07 1g6m s LYS 27 CO -0.20 0.10 -0.21 -1.83 0.10 0.00 0.00 175.35 173.31 1g6m s GLU 28 N 0.95 2.61 -0.00 1.78 -1.05 -0.37 -1.66 118.70 120.96 1g6m s GLU 28 Ca 0.10 -0.75 0.00 0.00 -0.15 0.00 0.00 54.97 54.18 1g6m s GLU 28 Cb -0.13 -2.03 -0.00 0.00 -0.44 0.00 0.00 34.13 31.53 1g6m s GLU 28 CO 0.04 0.15 -0.01 1.67 0.95 0.00 0.00 175.26 178.06 1g6m s TRP 29 N 0.38 0.13 0.57 4.83 -2.14 -0.60 -1.73 118.94 120.38 1g6m s TRP 29 Ca -0.16 -0.02 0.01 0.00 2.66 0.00 0.00 56.10 58.58 1g6m s TRP 29 Cb -0.17 -0.09 0.04 0.00 -3.10 0.00 0.00 33.47 30.16 1g6m s TRP 29 CO 0.07 -0.00 0.80 -0.98 -2.66 0.00 0.00 176.95 174.18 1g6m s ARG 30 N -0.02 2.46 0.00 3.25 1.70 -1.26 -0.93 118.95 124.14 1g6m s ARG 30 Ca 0.00 -0.80 0.00 0.00 -0.47 0.00 0.00 55.73 54.46 1g6m s ARG 30 Cb -0.01 -2.47 0.00 0.00 -0.57 0.00 0.00 34.95 31.91 1g6m s ARG 30 CO -0.00 -0.79 0.00 -0.40 -1.08 0.00 0.00 175.30 173.03 1g6m n ASP 31 N -2.40 0.00 0.00 -2.89 5.68 0.29 -4.91 116.55 112.31 1g6m n ASP 31 Ca 0.09 -0.44 0.00 0.00 -0.50 0.00 0.00 54.79 53.94 1g6m n ASP 31 Cb 0.60 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 1g6m n ASP 31 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1g6m n ASN 32 N -0.44 0.00 0.16 -1.12 3.02 -1.26 -3.92 115.26 111.70 1g6m n ASN 32 Ca 0.00 0.70 -0.15 0.00 -0.03 0.00 0.00 54.58 55.09 1g6m n ASN 32 Cb 0.00 -0.20 -0.08 0.00 -0.61 0.00 0.00 39.78 38.89 1g6m n ASN 32 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1g6m h ARG 33 N 0.00 -0.71 0.00 3.52 0.11 -2.04 -3.48 114.38 111.79 1g6m h ARG 33 Ca 0.00 0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.13 1g6m h ARG 33 Cb 0.00 0.16 0.00 0.00 1.11 0.00 0.00 29.97 31.24 1g6m h ARG 33 CO 0.00 -0.47 0.00 0.41 0.10 0.00 0.00 179.97 180.01 1g6m n GLY 34 N -1.48 3.78 3.20 0.08 0.00 -1.25 -5.18 105.19 104.33 1g6m n GLY 34 Ca -0.08 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.06 1.08 0.28 1.61 -0.85 -1.26 0.10 117.35 118.26 1g6m s TYR 35 Ca 0.00 -0.79 0.02 0.00 -0.52 0.00 0.00 57.07 55.78 1g6m s TYR 35 Cb 0.00 -0.58 -0.05 0.00 0.38 0.00 0.00 41.96 41.71 1g6m s TYR 35 CO 0.00 -0.02 0.09 1.03 -1.52 0.00 0.00 175.55 175.14 1g6m s ARG 36 N -3.57 1.48 -0.29 -3.49 0.52 -0.11 -4.98 118.95 108.51 1g6m s ARG 36 Ca 0.12 -1.81 -0.12 0.00 -0.52 0.00 0.00 55.73 53.40 1g6m s ARG 36 Cb 0.02 -0.37 0.11 0.00 0.52 0.00 0.00 34.95 35.23 1g6m s ARG 36 CO -0.01 -0.29 0.67 0.99 0.02 0.00 0.00 175.30 176.67 1g6m s THR 37 N -3.65 -0.63 0.18 0.02 2.01 -1.26 -1.56 115.64 110.76 1g6m s THR 37 Ca 0.37 0.00 0.11 0.00 0.31 0.00 0.00 61.69 62.48 1g6m s THR 37 Cb 0.08 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 1g6m s THR 37 CO 0.14 0.00 -0.22 -1.83 -0.69 0.00 0.00 174.62 172.03 1g6m s GLU 38 N 2.43 1.61 0.00 4.92 -1.05 -0.66 -4.30 118.70 121.65 1g6m s GLU 38 Ca -0.07 -1.45 0.00 0.00 -0.15 0.00 0.00 54.97 53.29 1g6m s GLU 38 Cb -0.09 -1.91 0.00 0.00 -0.44 0.00 0.00 34.13 31.68 1g6m s GLU 38 CO -0.19 0.41 0.00 0.54 0.95 0.00 0.00 175.26 176.97 1g6m n ARG 39 N 0.32 1.74 0.00 -4.83 1.74 -1.26 -1.91 116.66 112.45 1g6m n ARG 39 Ca -0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 1g6m n ARG 39 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.99 1g6m n ARG 39 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g6m n GLY 40 N 3.70 0.98 3.67 -0.13 0.00 -1.21 -4.91 105.19 107.29 1g6m n GLY 40 Ca 0.00 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 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 3.25 -0.17 2.67 0.00 0.00 0.10 -4.89 105.19 106.16 1g6m n GLY 42 Ca 0.11 -1.57 -0.04 0.00 0.00 0.00 0.00 46.02 44.52 1g6m n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6m n PRO 44 N 2.14 -0.84 -3.01 0.00 -0.02 -1.26 -4.99 135.00 127.02 1g6m n PRO 44 Ca 0.08 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.37 1g6m n PRO 44 Cb 0.67 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 34.13 1g6m n PRO 44 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1g6m n SER 45 N -2.12 1.76 -4.59 2.55 3.41 -1.26 -5.10 113.62 108.28 1g6m n SER 45 Ca 0.00 -3.10 -0.30 0.00 -0.26 0.00 0.00 58.87 55.21 1g6m n SER 45 Cb 0.00 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.27 1g6m n SER 45 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1g6m s VAL 46 N -3.07 3.45 0.05 -3.33 -7.23 -1.26 -5.12 120.40 103.88 1g6m s VAL 46 Ca 0.39 -1.25 -0.01 0.00 -1.81 0.00 0.00 61.98 59.30 1g6m s VAL 46 Cb 0.36 -2.62 0.01 0.00 0.56 0.00 0.00 36.38 34.69 1g6m s VAL 46 CO -0.07 0.10 0.09 2.29 -0.31 0.00 0.00 175.10 177.20 1g6m n LYS 47 N 0.66 0.13 -2.26 4.82 -0.00 -1.26 -4.58 118.16 115.67 1g6m n LYS 47 Ca -0.13 -0.32 -0.02 0.00 -0.00 0.00 0.00 58.31 57.85 1g6m n LYS 47 Cb 0.52 0.36 -0.02 0.00 -0.00 0.00 0.00 35.03 35.89 1g6m n LYS 47 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1g6m n LYS 48 N -0.07 -2.68 0.00 -1.58 3.00 -1.26 -4.31 118.16 111.27 1g6m n LYS 48 Ca -0.01 2.24 0.00 0.00 -0.00 0.00 0.00 58.31 60.54 1g6m n LYS 48 Cb 0.08 -3.80 0.00 0.00 0.00 0.00 0.00 35.03 31.30 1g6m n LYS 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1g6m n GLY 49 N 0.78 2.18 3.74 3.14 0.00 -1.26 -4.96 105.19 108.81 1g6m n GLY 49 Ca -0.14 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.03 5.14 -0.44 -0.61 1.01 -1.26 -4.82 121.20 120.18 1g6m s ILE 50 Ca 0.00 0.97 -0.15 0.00 0.00 0.00 0.00 60.65 61.47 1g6m s ILE 50 Cb 0.00 -3.82 0.05 0.00 0.01 0.00 0.00 42.46 38.71 1g6m s ILE 50 CO 0.00 0.36 0.34 -0.83 0.00 0.00 0.00 174.94 174.82 1g6m s GLY 51 N 0.34 2.02 -0.29 6.18 0.00 -0.71 -4.44 107.32 110.43 1g6m s GLY 51 Ca 0.26 -1.97 0.03 0.00 0.00 0.00 0.00 44.72 43.04 1g6m s GLY 51 CO 0.11 0.99 -0.02 -1.50 0.00 0.00 0.00 173.10 172.68 1g6m s ILE 52 N 1.63 2.00 0.56 0.90 2.07 -1.25 -1.24 121.20 125.87 1g6m s ILE 52 Ca 0.04 -1.81 0.09 0.00 -1.41 0.00 0.00 60.65 57.56 1g6m s ILE 52 Cb -0.22 -2.30 0.09 0.00 0.13 0.00 0.00 42.46 40.16 1g6m s ILE 52 CO 0.07 -0.30 0.73 0.59 -1.91 0.00 0.00 174.94 174.12 1g6m n ASN 53 N 4.44 2.15 -3.70 4.50 4.13 -0.99 -4.88 115.26 120.90 1g6m n ASN 53 Ca -0.06 -2.55 -0.14 0.00 1.68 0.00 0.00 54.58 53.52 1g6m n ASN 53 Cb 0.42 -0.36 -0.09 0.00 -1.54 0.00 0.00 39.78 38.21 1g6m n ASN 53 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1g6m n THR 56 N -0.53 1.10 -3.99 0.00 5.66 -1.26 -1.50 114.28 113.75 1g6m n THR 56 Ca -0.01 -3.24 -0.11 0.00 -3.05 0.00 0.00 64.05 57.65 1g6m n THR 56 Cb 0.66 0.48 -0.12 0.00 -1.55 0.00 0.00 70.33 69.81 1g6m n THR 56 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1g6m s THR 57 N -3.32 0.20 -0.03 1.09 -4.23 -1.26 -5.02 115.64 103.06 1g6m s THR 57 Ca 0.29 -0.79 -0.33 0.00 -1.18 0.00 0.00 61.69 59.67 1g6m s THR 57 Cb 0.45 -0.30 -0.11 0.00 1.34 0.00 0.00 72.50 73.88 1g6m s THR 57 CO 0.02 -0.38 1.88 -0.90 -0.54 0.00 0.00 174.62 174.69 1g6m n ASP 58 N 1.83 3.60 -3.23 3.99 5.75 -1.26 -1.10 116.55 126.13 1g6m n ASP 58 Ca -0.22 0.97 -0.22 0.00 -0.01 0.00 0.00 54.79 55.31 1g6m n ASP 58 Cb 0.56 -1.42 0.06 0.00 -1.03 0.00 0.00 41.12 39.29 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 6.54 -6.49 0.00 0.11 1.74 -0.68 -4.87 116.66 113.00 1g6m n ARG 59 Ca 0.21 0.82 0.12 0.00 -0.77 0.00 0.00 57.85 58.24 1g6m n ARG 59 Cb 0.32 -5.70 0.62 0.00 -1.02 0.00 0.00 32.46 26.68 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 -1.26 3.66 -0.48 0.00 0.23 -1.26 -4.97 115.26 111.18 1g6m n ASN 61 Ca 0.12 -3.53 0.06 0.00 -0.53 0.00 0.00 54.58 50.70 1g6m n ASN 61 Cb 0.18 -0.57 0.05 0.00 -2.08 0.00 0.00 39.78 37.36 1g6m n ASN 61 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13