#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 3.25 0.32 1.96 2.12 -1.26 -2.16 118.70 122.93 1g6m s GLU 2 Ca 0.00 -0.58 -0.19 0.00 0.36 0.00 0.00 54.97 54.56 1g6m s GLU 2 Cb 0.00 -2.91 0.03 0.00 0.26 0.00 0.00 34.13 31.51 1g6m s GLU 2 CO 0.00 0.57 0.75 0.00 -0.54 0.00 0.00 175.26 176.03 1g6m s HIS 4 N -3.31 3.38 0.00 0.00 3.76 -1.26 -0.02 115.29 117.83 1g6m s HIS 4 Ca 0.13 1.09 0.00 0.00 -0.15 0.00 0.00 55.06 56.12 1g6m s HIS 4 Cb -0.06 -3.01 0.00 0.00 1.11 0.00 0.00 32.58 30.62 1g6m s HIS 4 CO 0.09 -1.10 0.00 0.27 -0.85 0.00 0.00 174.74 173.15 1g6m n ASN 5 N -2.96 0.36 -3.25 1.40 0.23 -1.10 -4.04 115.26 105.91 1g6m n ASN 5 Ca 0.07 0.00 -0.30 0.00 -0.53 0.00 0.00 54.58 53.82 1g6m n ASN 5 Cb 0.57 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.56 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 -2.39 -4.83 -3.90 -3.83 7.27 -1.26 -4.30 117.38 104.14 1g6m n GLN 6 Ca 0.00 -1.44 -0.08 0.00 0.07 0.00 0.00 57.00 55.56 1g6m n GLN 6 Cb 0.15 -1.91 -0.03 0.00 2.41 0.00 0.00 30.24 30.86 1g6m n GLN 6 CO 0.00 0.00 0.00 1.14 0.07 0.00 0.00 177.06 178.27 1g6m s GLN 7 N -5.03 1.70 -1.25 3.69 1.03 -1.26 -3.79 119.66 114.75 1g6m s GLN 7 Ca 0.66 -1.07 -0.02 0.00 0.04 0.00 0.00 55.36 54.98 1g6m s GLN 7 Cb -0.12 0.56 0.00 0.00 0.03 0.00 0.00 33.01 33.49 1g6m s GLN 7 CO 0.56 -0.76 0.98 -1.13 -2.54 0.00 0.00 175.29 172.40 1g6m n SER 8 N -0.43 -2.60 -3.54 12.60 3.41 -1.13 -4.99 113.62 116.93 1g6m n SER 8 Ca -0.03 -0.64 -0.08 0.00 -0.26 0.00 0.00 58.87 57.85 1g6m n SER 8 Cb 0.60 -4.92 -0.02 0.00 -0.26 0.00 0.00 64.21 59.61 1g6m n SER 8 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1g6m s SER 9 N -4.18 -0.38 -0.04 4.04 0.01 -1.26 -5.09 113.70 106.79 1g6m s SER 9 Ca 0.10 -0.10 -0.03 0.00 1.31 0.00 0.00 55.95 57.23 1g6m s SER 9 Cb -0.05 0.47 -0.02 0.00 0.21 0.00 0.00 66.02 66.64 1g6m s SER 9 CO 0.75 -0.79 0.20 1.56 0.41 0.00 0.00 173.24 175.36 1g6m h GLN 10 N 2.00 -0.11 -3.03 12.44 4.20 -2.02 -3.40 115.11 125.19 1g6m h GLN 10 Ca -0.25 0.01 -0.74 0.00 0.06 0.00 0.00 58.65 57.72 1g6m h GLN 10 Cb 1.26 0.02 -0.33 0.00 0.30 0.00 0.00 27.48 28.74 1g6m h GLN 10 CO 0.31 -0.07 0.24 2.41 -0.67 0.00 0.00 178.83 181.05 1g6m n THR 11 N -3.54 4.03 -1.18 -0.54 -1.04 -1.26 -5.06 114.28 105.69 1g6m n THR 11 Ca -0.01 -5.48 -0.30 0.00 -2.04 0.00 0.00 64.05 56.22 1g6m n THR 11 Cb 0.04 -2.27 0.23 0.00 -1.82 0.00 0.00 70.33 66.52 1g6m n THR 11 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1g6m s PRO 12 N -2.05 -1.00 0.81 -2.82 0.04 -1.26 -5.06 135.00 123.65 1g6m s PRO 12 Ca 0.32 -0.11 -0.14 0.00 0.04 0.00 0.00 61.00 61.11 1g6m s PRO 12 Cb 0.00 -1.63 0.19 0.00 0.04 0.00 0.00 34.50 33.10 1g6m s PRO 12 CO -0.02 -3.56 1.10 0.25 0.04 0.00 0.00 177.00 174.81 1g6m n THR 13 N -4.64 0.00 -4.03 1.26 -2.24 -1.26 -4.95 114.28 98.41 1g6m n THR 13 Ca 0.13 -0.80 -0.10 0.00 -2.27 0.00 0.00 64.05 61.01 1g6m n THR 13 Cb 0.59 -1.59 -0.08 0.00 -2.10 0.00 0.00 70.33 67.15 1g6m n THR 13 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1g6m s THR 14 N -3.39 0.06 -0.27 4.28 -1.32 -1.26 -2.70 115.64 111.03 1g6m s THR 14 Ca 0.62 -1.56 -0.22 0.00 -1.21 0.00 0.00 61.69 59.31 1g6m s THR 14 Cb -0.02 -1.99 0.07 0.00 -1.51 0.00 0.00 72.50 69.06 1g6m s THR 14 CO 0.44 -0.27 0.71 0.28 -2.21 0.00 0.00 174.62 173.56 1g6m s THR 15 N -4.01 0.00 -0.19 5.08 -1.32 0.97 -4.85 115.64 111.32 1g6m s THR 15 Ca 0.21 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.40 1g6m s THR 15 Cb 0.04 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.03 1g6m s THR 15 CO 0.02 0.00 1.04 -0.83 -2.21 0.00 0.00 174.62 172.65 1g6m s GLY 16 N 0.75 1.90 0.79 6.08 0.00 -1.26 -2.87 107.32 112.71 1g6m s GLY 16 Ca -0.03 0.26 -0.06 0.00 0.00 0.00 0.00 44.72 44.89 1g6m s GLY 16 CO -0.05 2.12 1.10 0.00 0.00 0.00 0.00 173.10 176.27 1g6m s SER 18 N -4.76 -0.01 -0.18 0.00 0.15 -1.26 -4.32 113.70 103.31 1g6m s SER 18 Ca 0.68 -0.42 -0.06 0.00 0.70 0.00 0.00 55.95 56.85 1g6m s SER 18 Cb -0.05 0.33 0.01 0.00 -1.71 0.00 0.00 66.02 64.59 1g6m s SER 18 CO 0.47 -0.65 0.21 0.61 1.20 0.00 0.00 173.24 175.08 1g6m n GLY 19 N -0.73 -1.49 2.27 9.45 0.00 -1.26 -3.93 105.19 109.50 1g6m n GLY 19 Ca -0.01 0.42 -0.10 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.26 -0.11 2.97 -0.02 0.00 -1.26 -4.90 105.19 101.61 1g6m n GLY 20 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.44 1.54 -0.16 1.61 2.12 -1.25 -4.91 118.70 113.20 1g6m s GLU 21 Ca 0.00 -2.01 0.14 0.00 0.36 0.00 0.00 54.97 53.46 1g6m s GLU 21 Cb 0.00 -3.10 0.36 0.00 0.26 0.00 0.00 34.13 31.65 1g6m s GLU 21 CO 0.00 -1.00 1.18 0.09 -0.54 0.00 0.00 175.26 175.00 1g6m n ASN 22 N 3.98 1.75 -3.92 -1.70 4.13 -1.26 -4.26 115.26 113.99 1g6m n ASN 22 Ca 0.04 -3.39 -0.10 0.00 1.68 0.00 0.00 54.58 52.81 1g6m n ASN 22 Cb 0.39 -0.46 -0.11 0.00 -1.54 0.00 0.00 39.78 38.06 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 -2.90 0.10 -0.18 6.41 0.01 -1.26 -4.61 114.94 112.51 1g6m s ASN 23 Ca 0.34 -0.26 0.01 0.00 -0.71 0.00 0.00 52.86 52.24 1g6m s ASN 23 Cb 0.33 0.13 0.03 0.00 0.41 0.00 0.00 41.25 42.15 1g6m s ASN 23 CO -0.05 -0.24 -0.15 0.00 -1.51 0.00 0.00 177.10 175.16 1g6m s TYR 25 N 1.37 3.49 -0.28 0.00 1.13 -1.09 -0.88 117.35 121.08 1g6m s TYR 25 Ca 0.02 1.17 -0.04 0.00 -1.41 0.00 0.00 57.07 56.81 1g6m s TYR 25 Cb -0.14 -2.85 0.03 0.00 -1.10 0.00 0.00 41.96 37.90 1g6m s TYR 25 CO -0.10 -0.05 0.01 0.21 -2.51 0.00 0.00 175.55 173.11 1g6m s LYS 26 N 1.37 2.78 -0.17 -3.49 2.20 -0.67 -2.25 119.74 119.50 1g6m s LYS 26 Ca 0.35 -1.04 0.00 0.00 -0.36 0.00 0.00 55.97 54.93 1g6m s LYS 26 Cb -0.17 -3.19 0.03 0.00 -1.51 0.00 0.00 37.83 33.00 1g6m s LYS 26 CO 0.15 -0.49 -0.12 -1.59 -0.36 0.00 0.00 175.35 172.94 1g6m s LYS 27 N 1.36 2.09 0.35 4.03 -2.85 -0.87 -2.47 119.74 121.39 1g6m s LYS 27 Ca -0.01 -0.68 0.07 0.00 -1.00 0.00 0.00 55.97 54.35 1g6m s LYS 27 Cb -0.18 -2.23 -0.07 0.00 -2.06 0.00 0.00 37.83 33.30 1g6m s LYS 27 CO -0.01 -0.34 -0.02 -1.83 0.10 0.00 0.00 175.35 173.25 1g6m s GLU 28 N 1.46 1.79 -0.12 1.78 -1.05 -0.40 -2.25 118.70 119.92 1g6m s GLU 28 Ca 0.02 -1.97 -0.06 0.00 -0.15 0.00 0.00 54.97 52.80 1g6m s GLU 28 Cb -0.15 -1.42 0.05 0.00 -0.44 0.00 0.00 34.13 32.17 1g6m s GLU 28 CO -0.09 -0.01 0.28 1.67 0.95 0.00 0.00 175.26 178.05 1g6m s TRP 29 N -2.85 -0.38 0.15 4.83 -2.14 -0.66 0.31 118.94 118.20 1g6m s TRP 29 Ca 0.34 0.87 0.05 0.00 2.66 0.00 0.00 56.10 60.02 1g6m s TRP 29 Cb 0.07 0.09 -0.04 0.00 -3.10 0.00 0.00 33.47 30.49 1g6m s TRP 29 CO 0.16 -0.24 0.10 -0.98 -2.66 0.00 0.00 176.95 173.33 1g6m s ARG 30 N 1.18 2.82 -0.26 3.25 1.04 -1.24 -1.64 118.95 124.09 1g6m s ARG 30 Ca -0.08 -0.87 -0.08 0.00 -1.04 0.00 0.00 55.73 53.65 1g6m s ARG 30 Cb -0.09 -2.62 0.12 0.00 -2.04 0.00 0.00 34.95 30.32 1g6m s ARG 30 CO -0.08 0.50 0.56 0.16 -0.04 0.00 0.00 175.30 176.39 1g6m s ASP 31 N -2.93 -0.81 0.00 -2.89 -4.77 -0.90 -5.00 116.67 99.37 1g6m s ASP 31 Ca 0.30 1.33 0.00 0.00 -3.30 0.00 0.00 52.55 50.88 1g6m s ASP 31 Cb -0.10 1.94 0.00 0.00 -1.09 0.00 0.00 42.92 43.67 1g6m s ASP 31 CO 0.22 -0.23 0.00 -3.20 0.70 0.00 0.00 175.17 172.67 1g6m n ASN 32 N 5.43 0.00 0.02 2.11 5.15 -1.26 -3.43 115.26 123.28 1g6m n ASN 32 Ca -0.10 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.88 1g6m n ASN 32 Cb 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.74 1g6m n ASN 32 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1g6m n ARG 33 N 0.00 0.00 -1.88 1.20 1.85 -1.26 -5.11 116.66 111.46 1g6m n ARG 33 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.56 1g6m n ARG 33 Cb 0.00 -0.08 0.08 0.00 -1.05 0.00 0.00 32.46 31.41 1g6m n ARG 33 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1g6m s GLY 34 N -3.59 1.60 0.24 2.89 0.00 -1.22 -5.08 107.32 102.15 1g6m s GLY 34 Ca 0.00 -0.57 -0.11 0.00 0.00 0.00 0.00 44.72 44.04 1g6m s GLY 34 CO 0.00 -0.11 0.42 -2.52 0.00 0.00 0.00 173.10 170.89 1g6m s TYR 35 N -3.52 0.49 0.25 1.90 -0.85 -1.26 -2.11 117.35 112.25 1g6m s TYR 35 Ca 0.61 -0.83 0.07 0.00 -0.52 0.00 0.00 57.07 56.40 1g6m s TYR 35 Cb -0.11 0.07 -0.05 0.00 0.38 0.00 0.00 41.96 42.25 1g6m s TYR 35 CO 0.50 -0.94 -0.08 1.03 -1.52 0.00 0.00 175.55 174.54 1g6m s ARG 36 N -4.04 1.45 -0.22 -3.49 0.52 -0.65 -4.99 118.95 107.53 1g6m s ARG 36 Ca 0.25 -1.71 -0.11 0.00 -0.52 0.00 0.00 55.73 53.64 1g6m s ARG 36 Cb 0.01 -1.07 0.08 0.00 0.52 0.00 0.00 34.95 34.48 1g6m s ARG 36 CO 0.10 0.07 0.52 -0.08 0.02 0.00 0.00 175.30 175.92 1g6m s THR 37 N -3.05 -0.22 0.11 0.02 -1.32 -1.26 -1.65 115.64 108.26 1g6m s THR 37 Ca 0.27 0.07 0.10 0.00 -1.21 0.00 0.00 61.69 60.92 1g6m s THR 37 Cb 0.03 -0.77 -0.04 0.00 -1.51 0.00 0.00 72.50 70.21 1g6m s THR 37 CO 0.10 0.03 -0.26 -1.83 -2.21 0.00 0.00 174.62 170.45 1g6m s GLU 38 N 1.83 1.40 0.06 7.08 -1.05 -0.95 -2.84 118.70 124.23 1g6m s GLU 38 Ca -0.08 -1.27 0.08 0.00 -0.15 0.00 0.00 54.97 53.55 1g6m s GLU 38 Cb -0.08 -1.80 -0.03 0.00 -0.44 0.00 0.00 34.13 31.78 1g6m s GLU 38 CO -0.15 0.43 -0.22 1.03 0.95 0.00 0.00 175.26 177.30 1g6m s ARG 39 N -1.88 1.38 0.00 -4.83 3.00 -1.25 -2.05 118.95 113.32 1g6m s ARG 39 Ca 0.12 -1.03 0.00 0.00 0.00 0.00 0.00 55.73 54.82 1g6m s ARG 39 Cb -0.10 -1.56 0.00 0.00 0.00 0.00 0.00 34.95 33.29 1g6m s ARG 39 CO 0.05 0.39 0.00 0.41 0.00 0.00 0.00 175.30 176.15 1g6m n GLY 40 N 1.63 3.02 3.04 -3.53 0.00 -0.96 -4.27 105.19 104.11 1g6m n GLY 40 Ca -0.18 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 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 4.14 0.61 3.58 0.00 0.00 -0.73 -4.85 105.19 107.93 1g6m n GLY 42 Ca -0.19 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 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 4.14 -0.67 -0.64 0.00 0.04 -1.26 -4.97 135.00 131.63 1g6m s PRO 44 Ca 0.42 0.19 0.01 0.00 0.04 0.00 0.00 61.00 61.66 1g6m s PRO 44 Cb -0.09 -1.64 0.40 0.00 0.04 0.00 0.00 34.50 33.21 1g6m s PRO 44 CO 0.29 -3.40 1.66 0.43 0.04 0.00 0.00 177.00 176.01 1g6m n SER 45 N -4.59 6.41 -4.88 6.66 7.64 -1.26 -5.01 113.62 118.59 1g6m n SER 45 Ca 0.09 -3.79 -0.35 0.00 1.01 0.00 0.00 58.87 55.84 1g6m n SER 45 Cb 0.58 -0.79 -0.05 0.00 -1.01 0.00 0.00 64.21 62.94 1g6m n SER 45 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1g6m s VAL 46 N -5.15 5.25 -1.40 0.44 -7.23 -1.26 -5.01 120.40 106.04 1g6m s VAL 46 Ca 0.52 0.27 -0.13 0.00 -1.81 0.00 0.00 61.98 60.84 1g6m s VAL 46 Cb 0.43 -3.58 0.08 0.00 0.56 0.00 0.00 36.38 33.87 1g6m s VAL 46 CO -0.25 0.38 2.11 2.29 -0.31 0.00 0.00 175.10 179.32 1g6m n LYS 47 N 1.17 3.07 -4.06 4.82 2.85 -1.26 -4.89 118.16 119.87 1g6m n LYS 47 Ca -0.11 -2.88 -0.16 0.00 -1.05 0.00 0.00 58.31 54.11 1g6m n LYS 47 Cb 0.53 -3.20 -0.15 0.00 -0.65 0.00 0.00 35.03 31.56 1g6m n LYS 47 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1g6m s LYS 48 N 2.51 0.34 -0.47 -1.58 2.47 -1.26 -5.08 119.74 116.66 1g6m s LYS 48 Ca 0.45 -0.10 0.06 0.00 -1.56 0.00 0.00 55.97 54.83 1g6m s LYS 48 Cb 0.12 -0.37 0.24 0.00 -1.46 0.00 0.00 37.83 36.36 1g6m s LYS 48 CO -0.06 0.03 0.79 0.41 0.16 0.00 0.00 175.35 176.68 1g6m n GLY 49 N 3.26 0.64 0.08 5.54 0.00 -1.26 -4.96 105.19 108.49 1g6m n GLY 49 Ca -0.16 -0.23 -0.05 0.00 0.00 0.00 0.00 46.02 45.57 1g6m n GLY 49 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1g6m h ILE 50 N 2.95 1.13 -1.63 -0.61 5.03 -1.99 -3.48 117.51 118.91 1g6m h ILE 50 Ca -0.08 -2.81 0.05 0.00 -0.12 0.00 0.00 64.86 61.90 1g6m h ILE 50 Cb 1.00 2.53 -0.26 0.00 -3.03 0.00 0.00 36.82 37.06 1g6m h ILE 50 CO 0.34 0.64 0.43 -0.83 -0.68 0.00 0.00 178.15 178.05 1g6m s GLY 51 N -4.82 -0.18 0.00 5.37 0.00 0.92 -3.67 107.32 104.94 1g6m s GLY 51 Ca -0.01 2.63 0.00 0.00 0.00 0.00 0.00 44.72 47.34 1g6m s GLY 51 CO 0.81 1.84 0.00 4.51 0.00 0.00 0.00 173.10 180.26 1g6m n ILE 52 N 2.28 0.00 -2.66 0.90 0.13 -1.26 -1.27 119.36 117.48 1g6m n ILE 52 Ca -0.13 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.52 1g6m n ILE 52 Cb 0.56 -0.01 0.00 0.00 -0.84 0.00 0.00 39.64 39.35 1g6m n ILE 52 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1g6m n ASN 53 N -3.83 0.00 -4.91 9.51 2.85 -1.03 -4.69 115.26 113.16 1g6m n ASN 53 Ca 0.00 -0.12 -0.27 0.00 -0.11 0.00 0.00 54.58 54.08 1g6m n ASN 53 Cb 0.01 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.02 1g6m n ASN 53 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1g6m n THR 56 N -0.54 0.13 -3.68 0.00 5.66 -1.26 -1.79 114.28 112.81 1g6m n THR 56 Ca 0.01 -4.65 -0.13 0.00 -3.05 0.00 0.00 64.05 56.23 1g6m n THR 56 Cb 0.65 -0.34 -0.07 0.00 -1.55 0.00 0.00 70.33 69.03 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 -2.62 0.05 0.09 1.09 -4.23 -1.26 -4.99 115.64 103.77 1g6m s THR 57 Ca 0.41 -0.45 -0.32 0.00 -1.18 0.00 0.00 61.69 60.14 1g6m s THR 57 Cb 0.35 -0.91 -0.11 0.00 1.34 0.00 0.00 72.50 73.16 1g6m s THR 57 CO -0.08 -0.25 1.80 -0.90 -0.54 0.00 0.00 174.62 174.65 1g6m n ASP 58 N 0.62 3.76 -2.20 3.99 5.68 -1.26 -1.02 116.55 126.13 1g6m n ASP 58 Ca -0.19 1.00 -0.18 0.00 -0.50 0.00 0.00 54.79 54.92 1g6m n ASP 58 Cb 0.59 -1.49 -0.02 0.00 -1.14 0.00 0.00 41.12 39.06 1g6m n ASP 58 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1g6m n ARG 59 N 5.49 -1.77 0.30 0.11 1.74 0.30 -4.82 116.66 118.01 1g6m n ARG 59 Ca 0.19 0.90 0.18 0.00 -0.77 0.00 0.00 57.85 58.35 1g6m n ARG 59 Cb 0.34 -5.47 0.91 0.00 -1.02 0.00 0.00 32.46 27.22 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 -3.27 6.39 -0.58 0.00 0.23 -1.26 -4.98 115.26 111.79 1g6m n ASN 61 Ca -0.02 -3.56 0.07 0.00 -0.53 0.00 0.00 54.58 50.55 1g6m n ASN 61 Cb 0.19 -1.10 0.06 0.00 -2.08 0.00 0.00 39.78 36.85 1g6m n ASN 61 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13