#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 2.21 0.18 1.96 -1.05 -1.26 -4.18 118.70 116.56 1g6m s GLU 2 Ca 0.00 -1.20 -0.17 0.00 -0.15 0.00 0.00 54.97 53.45 1g6m s GLU 2 Cb 0.00 -2.24 0.03 0.00 -0.44 0.00 0.00 34.13 31.48 1g6m s GLU 2 CO 0.00 0.44 0.50 0.00 0.95 0.00 0.00 175.26 177.15 1g6m s HIS 4 N -3.85 3.91 -0.07 0.00 3.76 -1.26 -2.93 115.29 114.83 1g6m s HIS 4 Ca 0.08 1.88 0.06 0.00 -0.15 0.00 0.00 55.06 56.92 1g6m s HIS 4 Cb -0.00 -2.96 -0.09 0.00 1.11 0.00 0.00 32.58 30.64 1g6m s HIS 4 CO -0.05 0.39 0.02 0.27 -0.85 0.00 0.00 174.74 174.52 1g6m n ASN 5 N 1.24 3.20 -4.83 1.40 6.94 -1.26 -3.74 115.26 118.21 1g6m n ASN 5 Ca -0.01 -0.00 -0.32 0.00 -0.02 0.00 0.00 54.58 54.22 1g6m n ASN 5 Cb 0.48 0.64 -0.03 0.00 -2.36 0.00 0.00 39.78 38.51 1g6m n ASN 5 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1g6m s GLN 6 N -2.18 3.88 0.22 -3.83 2.00 -1.26 -4.73 119.66 113.77 1g6m s GLN 6 Ca -0.04 1.04 0.00 0.00 -2.00 0.00 0.00 55.36 54.37 1g6m s GLN 6 Cb 0.02 -2.12 -0.05 0.00 0.80 0.00 0.00 33.01 31.66 1g6m s GLN 6 CO 0.30 -0.33 0.09 1.14 -0.50 0.00 0.00 175.29 175.99 1g6m s GLN 7 N -3.89 1.28 1.27 1.67 0.00 -1.26 -4.50 119.66 114.24 1g6m s GLN 7 Ca 0.61 -1.68 0.00 0.00 -0.00 0.00 0.00 55.36 54.29 1g6m s GLN 7 Cb -0.11 -0.07 0.00 0.00 0.00 0.00 0.00 33.01 32.83 1g6m s GLN 7 CO 0.29 -0.30 0.00 -1.13 0.00 0.00 0.00 175.29 174.15 1g6m n SER 8 N -0.36 -6.32 -1.29 12.60 3.41 -1.20 -4.98 113.62 115.49 1g6m n SER 8 Ca -0.00 0.51 0.17 0.00 -0.26 0.00 0.00 58.87 59.29 1g6m n SER 8 Cb 0.66 -1.46 -0.05 0.00 -0.26 0.00 0.00 64.21 63.10 1g6m n SER 8 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1g6m n SER 9 N -3.53 -7.64 0.00 4.04 2.88 -1.26 -4.81 113.62 103.29 1g6m n SER 9 Ca 0.00 0.55 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 1g6m n SER 9 Cb 0.22 -3.99 0.00 0.00 -0.75 0.00 0.00 64.21 59.69 1g6m n SER 9 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1g6m n GLN 10 N -3.85 0.00 -1.68 -1.46 6.02 -1.26 -4.84 117.38 110.31 1g6m n GLN 10 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 1g6m n GLN 10 Cb 0.65 -0.11 -0.03 0.00 1.02 0.00 0.00 30.24 31.77 1g6m n GLN 10 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1g6m s THR 11 N 0.00 3.10 0.00 5.09 -4.23 -1.26 -4.97 115.64 113.37 1g6m s THR 11 Ca 0.00 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 1g6m s THR 11 Cb 0.00 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.71 1g6m s THR 11 CO 0.00 -0.08 0.00 -0.81 -0.54 0.00 0.00 174.62 173.19 1g6m n PRO 12 N 8.68 0.59 -4.59 3.99 -0.04 -1.26 -5.09 135.00 137.28 1g6m n PRO 12 Ca 0.28 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.46 1g6m n PRO 12 Cb 0.45 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.84 1g6m n PRO 12 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1g6m s THR 13 N -0.11 0.62 -0.02 0.52 -4.23 -1.26 -5.06 115.64 106.09 1g6m s THR 13 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1g6m s THR 13 Cb 0.00 -2.22 0.02 0.00 1.34 0.00 0.00 72.50 71.64 1g6m s THR 13 CO 0.00 0.00 0.01 0.42 -0.54 0.00 0.00 174.62 174.51 1g6m s THR 14 N -3.11 0.06 -0.29 3.99 -4.23 -1.26 -4.31 115.64 106.49 1g6m s THR 14 Ca 0.17 0.11 -0.13 0.00 -1.18 0.00 0.00 61.69 60.66 1g6m s THR 14 Cb 0.01 -0.15 0.10 0.00 1.34 0.00 0.00 72.50 73.80 1g6m s THR 14 CO 0.12 0.10 0.67 -0.89 -0.54 0.00 0.00 174.62 174.08 1g6m s THR 15 N 0.82 -0.44 0.69 3.99 2.01 -1.15 -4.96 115.64 116.60 1g6m s THR 15 Ca -0.07 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.81 1g6m s THR 15 Cb -0.11 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.41 1g6m s THR 15 CO -0.02 0.00 1.08 -0.83 -0.69 0.00 0.00 174.62 174.16 1g6m s GLY 16 N 2.19 1.64 0.52 4.40 0.00 -1.26 -3.92 107.32 110.89 1g6m s GLY 16 Ca -0.08 -0.26 0.07 0.00 0.00 0.00 0.00 44.72 44.45 1g6m s GLY 16 CO -0.20 0.09 0.55 0.00 0.00 0.00 0.00 173.10 173.54 1g6m s SER 18 N -4.15 6.77 -0.85 0.00 0.01 -1.26 -4.84 113.70 109.38 1g6m s SER 18 Ca 0.42 2.53 -0.21 0.00 1.31 0.00 0.00 55.95 60.00 1g6m s SER 18 Cb -0.03 -2.64 -0.20 0.00 0.21 0.00 0.00 66.02 63.36 1g6m s SER 18 CO 0.27 -0.52 2.34 0.61 0.41 0.00 0.00 173.24 176.35 1g6m n GLY 19 N 0.83 -0.26 0.00 3.44 0.00 -1.26 -2.76 105.19 105.18 1g6m n GLY 19 Ca 0.01 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 6.36 0.35 3.48 -0.02 0.00 -1.26 -5.12 105.19 108.99 1g6m n GLY 20 Ca 0.54 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 46.16 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 3.64 -0.06 1.61 2.12 -1.11 -4.93 118.70 119.96 1g6m s GLU 21 Ca 0.00 -0.51 0.10 0.00 0.36 0.00 0.00 54.97 54.92 1g6m s GLU 21 Cb 0.00 -3.49 -0.15 0.00 0.26 0.00 0.00 34.13 30.75 1g6m s GLU 21 CO 0.00 -0.26 0.12 0.09 -0.54 0.00 0.00 175.26 174.68 1g6m n ASN 22 N 4.98 2.47 -4.79 -1.70 3.02 -1.26 -4.78 115.26 113.20 1g6m n ASN 22 Ca -0.15 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.04 1g6m n ASN 22 Cb 0.51 1.08 -0.06 0.00 -0.61 0.00 0.00 39.78 40.69 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 -3.84 7.25 -0.10 6.41 0.02 -1.26 -4.26 114.94 119.16 1g6m s ASN 23 Ca -0.05 1.81 -0.03 0.00 -1.02 0.00 0.00 52.86 53.57 1g6m s ASN 23 Cb 0.05 -2.57 0.05 0.00 0.02 0.00 0.00 41.25 38.80 1g6m s ASN 23 CO 0.44 -0.13 0.13 0.00 0.02 0.00 0.00 177.10 177.55 1g6m s TYR 25 N 2.24 3.46 -0.45 0.00 1.13 -1.00 -2.15 117.35 120.59 1g6m s TYR 25 Ca 0.04 1.66 0.02 0.00 -1.41 0.00 0.00 57.07 57.38 1g6m s TYR 25 Cb -0.13 -2.86 0.14 0.00 -1.10 0.00 0.00 41.96 38.00 1g6m s TYR 25 CO -0.06 0.03 0.25 0.21 -2.51 0.00 0.00 175.55 173.47 1g6m s LYS 26 N -2.73 1.31 -0.22 -3.49 2.20 -0.43 -2.83 119.74 113.54 1g6m s LYS 26 Ca 0.57 -2.06 -0.23 0.00 -0.36 0.00 0.00 55.97 53.90 1g6m s LYS 26 Cb -0.13 -2.32 -0.01 0.00 -1.51 0.00 0.00 37.83 33.86 1g6m s LYS 26 CO 0.17 -1.18 0.74 -1.59 -0.36 0.00 0.00 175.35 173.13 1g6m s LYS 27 N 0.27 4.19 -0.08 4.03 -2.85 -0.47 -2.96 119.74 121.88 1g6m s LYS 27 Ca 0.19 0.79 0.03 0.00 -1.00 0.00 0.00 55.97 55.98 1g6m s LYS 27 Cb -0.22 -3.62 -0.02 0.00 -2.06 0.00 0.00 37.83 31.91 1g6m s LYS 27 CO -0.02 -0.40 -0.18 -1.83 0.10 0.00 0.00 175.35 173.02 1g6m s GLU 28 N 2.45 2.79 -0.05 1.78 -1.05 -0.41 -0.77 118.70 123.44 1g6m s GLU 28 Ca 0.32 -0.78 0.00 0.00 -0.15 0.00 0.00 54.97 54.37 1g6m s GLU 28 Cb -0.16 -2.37 0.02 0.00 -0.44 0.00 0.00 34.13 31.19 1g6m s GLU 28 CO 0.09 0.41 -0.02 1.67 0.95 0.00 0.00 175.26 178.35 1g6m s TRP 29 N -0.19 0.62 0.75 4.83 -2.14 -0.31 -0.40 118.94 122.10 1g6m s TRP 29 Ca -0.01 -0.15 -0.09 0.00 2.66 0.00 0.00 56.10 58.51 1g6m s TRP 29 Cb -0.13 -0.62 0.07 0.00 -3.10 0.00 0.00 33.47 29.68 1g6m s TRP 29 CO 0.03 -0.20 1.08 -0.98 -2.66 0.00 0.00 176.95 174.23 1g6m s ARG 30 N 1.13 2.06 0.00 3.25 1.70 -1.26 -1.75 118.95 124.07 1g6m s ARG 30 Ca -0.08 -0.14 0.00 0.00 -0.47 0.00 0.00 55.73 55.05 1g6m s ARG 30 Cb -0.14 -2.08 0.00 0.00 -0.57 0.00 0.00 34.95 32.16 1g6m s ARG 30 CO -0.01 -1.41 0.00 -0.40 -1.08 0.00 0.00 175.30 172.40 1g6m n ASP 31 N -3.09 0.29 0.00 -2.89 5.75 -0.85 -4.92 116.55 110.84 1g6m n ASP 31 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.86 1g6m n ASP 31 Cb 0.61 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 1g6m n ASP 31 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1g6m n ASN 32 N -2.30 0.00 0.09 -1.12 4.13 -1.26 -4.97 115.26 109.83 1g6m n ASN 32 Ca 0.00 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 56.12 1g6m n ASN 32 Cb 0.11 0.04 -0.12 0.00 -1.54 0.00 0.00 39.78 38.26 1g6m n ASN 32 CO 0.00 0.00 0.00 0.08 0.28 0.00 0.00 177.26 177.62 1g6m h ARG 33 N 0.00 0.22 0.00 3.52 -0.00 -2.04 -3.48 114.38 112.61 1g6m h ARG 33 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 59.98 59.62 1g6m h ARG 33 Cb 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 29.97 30.10 1g6m h ARG 33 CO 0.00 1.16 0.00 0.41 -0.00 0.00 0.00 179.97 181.54 1g6m n GLY 34 N 1.43 4.35 3.27 0.08 0.00 -1.26 -5.18 105.19 107.88 1g6m n GLY 34 Ca -0.06 -1.62 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.70 -0.49 0.57 1.61 -0.85 -1.26 -2.00 117.35 113.23 1g6m s TYR 35 Ca 0.00 1.12 0.05 0.00 -0.52 0.00 0.00 57.07 57.72 1g6m s TYR 35 Cb 0.00 0.18 0.07 0.00 0.38 0.00 0.00 41.96 42.59 1g6m s TYR 35 CO 0.00 -0.26 0.78 1.03 -1.52 0.00 0.00 175.55 175.59 1g6m s ARG 36 N 0.68 2.33 -0.27 -3.49 0.52 -0.72 -4.90 118.95 113.10 1g6m s ARG 36 Ca -0.04 -1.23 -0.21 0.00 -0.52 0.00 0.00 55.73 53.73 1g6m s ARG 36 Cb -0.05 -2.56 0.07 0.00 0.52 0.00 0.00 34.95 32.93 1g6m s ARG 36 CO -0.05 -0.83 0.71 -0.08 0.02 0.00 0.00 175.30 175.07 1g6m s THR 37 N -2.73 -0.00 0.09 0.02 -1.32 -1.26 -1.17 115.64 109.28 1g6m s THR 37 Ca 0.60 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 61.18 1g6m s THR 37 Cb -0.08 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.88 1g6m s THR 37 CO 0.39 0.00 -0.25 -1.83 -2.21 0.00 0.00 174.62 170.72 1g6m s GLU 38 N 0.89 1.45 0.45 7.08 -1.05 0.05 -3.23 118.70 124.34 1g6m s GLU 38 Ca -0.04 -1.21 0.01 0.00 -0.15 0.00 0.00 54.97 53.58 1g6m s GLU 38 Cb -0.05 -1.79 0.01 0.00 -0.44 0.00 0.00 34.13 31.86 1g6m s GLU 38 CO -0.07 0.44 0.06 2.89 0.95 0.00 0.00 175.26 179.52 1g6m n ARG 39 N 1.27 0.90 0.00 -4.83 0.00 -1.26 -1.36 116.66 111.37 1g6m n ARG 39 Ca -0.18 -3.20 0.00 0.00 -0.00 0.00 0.00 57.85 54.47 1g6m n ARG 39 Cb 0.53 0.77 0.00 0.00 -0.00 0.00 0.00 32.46 33.76 1g6m n ARG 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1g6m n GLY 40 N -0.39 1.58 3.64 2.89 0.00 -1.13 -4.84 105.19 106.94 1g6m n GLY 40 Ca -0.16 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 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 4.04 0.57 2.68 0.00 0.00 -0.32 -4.94 105.19 107.22 1g6m n GLY 42 Ca -0.03 -2.13 -0.05 0.00 0.00 0.00 0.00 46.02 43.81 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 0.12 3.61 0.31 0.00 0.04 -1.26 -4.92 135.00 132.90 1g6m s PRO 44 Ca 0.17 0.73 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1g6m s PRO 44 Cb 0.25 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1g6m s PRO 44 CO -0.10 -0.54 0.00 0.45 0.04 0.00 0.00 177.00 176.85 1g6m n SER 45 N -2.68 -7.02 -1.48 6.66 2.88 -1.26 -4.97 113.62 105.75 1g6m n SER 45 Ca 0.06 0.59 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 1g6m n SER 45 Cb 0.54 -3.81 0.00 0.00 -0.75 0.00 0.00 64.21 60.19 1g6m n SER 45 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1g6m n VAL 46 N -3.65 0.00 -3.50 2.46 3.14 -1.26 -5.11 118.33 110.40 1g6m n VAL 46 Ca -0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 1g6m n VAL 46 Cb 0.64 -0.56 -0.06 0.00 -1.06 0.00 0.00 33.84 32.80 1g6m n VAL 46 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1g6m s LYS 47 N -0.94 4.00 -0.38 1.45 0.00 -1.26 -5.02 119.74 117.58 1g6m s LYS 47 Ca 0.00 0.35 0.09 0.00 0.00 0.00 0.00 55.97 56.41 1g6m s LYS 47 Cb 0.00 -3.28 0.29 0.00 0.00 0.00 0.00 37.83 34.84 1g6m s LYS 47 CO 0.00 0.56 0.61 1.63 0.00 0.00 0.00 175.35 178.15 1g6m n LYS 48 N 2.34 0.81 0.00 1.78 5.02 -1.26 -4.98 118.16 121.88 1g6m n LYS 48 Ca -0.13 -3.25 0.00 0.00 -2.02 0.00 0.00 58.31 52.91 1g6m n LYS 48 Cb 0.52 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1g6m n LYS 48 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g6m n GLY 49 N 0.97 2.43 3.69 0.72 0.00 -1.26 -5.01 105.19 106.74 1g6m n GLY 49 Ca 0.22 -0.54 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 1g6m n GLY 49 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g6m n ILE 50 N 0.00 0.38 -1.78 -0.61 2.08 -1.26 -4.80 119.36 113.37 1g6m n ILE 50 Ca 0.00 -0.10 -0.20 0.00 0.56 0.00 0.00 62.75 63.02 1g6m n ILE 50 Cb 0.00 -1.69 -0.10 0.00 -0.75 0.00 0.00 39.64 37.10 1g6m n ILE 50 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1g6m s GLY 51 N 0.76 -0.66 -0.21 7.39 0.00 0.46 -4.75 107.32 110.31 1g6m s GLY 51 Ca 0.73 -1.75 -0.11 0.00 0.00 0.00 0.00 44.72 43.59 1g6m s GLY 51 CO 0.41 4.03 0.18 -1.50 0.00 0.00 0.00 173.10 176.22 1g6m s ILE 52 N 14.90 5.36 -0.06 0.90 2.07 -1.26 -1.29 121.20 141.83 1g6m s ILE 52 Ca 0.76 0.28 -0.02 0.00 -1.41 0.00 0.00 60.65 60.26 1g6m s ILE 52 Cb -0.03 -3.52 0.04 0.00 0.13 0.00 0.00 42.46 39.07 1g6m s ILE 52 CO 0.17 0.39 0.11 0.54 -1.91 0.00 0.00 174.94 174.24 1g6m s ASN 53 N 0.64 0.67 -0.22 4.50 4.22 -1.16 -4.94 114.94 118.66 1g6m s ASN 53 Ca 0.10 0.21 -0.15 0.00 -2.14 0.00 0.00 52.86 50.87 1g6m s ASN 53 Cb -0.12 0.08 -0.04 0.00 1.28 0.00 0.00 41.25 42.45 1g6m s ASN 53 CO 0.02 -0.22 0.37 0.00 -2.04 0.00 0.00 177.10 175.23 1g6m n THR 56 N -1.68 -0.24 -3.59 0.00 5.66 -1.26 -1.93 114.28 111.24 1g6m n THR 56 Ca -0.03 -3.85 -0.13 0.00 -3.05 0.00 0.00 64.05 56.98 1g6m n THR 56 Cb 0.64 -0.23 -0.05 0.00 -1.55 0.00 0.00 70.33 69.14 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 -1.62 0.04 0.06 1.09 -4.23 -1.26 -4.99 115.64 104.73 1g6m s THR 57 Ca 0.36 -0.34 -0.32 0.00 -1.18 0.00 0.00 61.69 60.22 1g6m s THR 57 Cb 0.30 -1.02 -0.11 0.00 1.34 0.00 0.00 72.50 73.01 1g6m s THR 57 CO -0.09 -0.19 1.87 -0.90 -0.54 0.00 0.00 174.62 174.77 1g6m n ASP 58 N 0.19 3.90 -2.28 3.99 5.75 -1.26 -1.12 116.55 125.73 1g6m n ASP 58 Ca -0.18 0.97 -0.18 0.00 -0.01 0.00 0.00 54.79 55.39 1g6m n ASP 58 Cb 0.61 -1.50 -0.02 0.00 -1.03 0.00 0.00 41.12 39.19 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 6.22 -1.79 0.31 0.11 1.74 -0.23 -4.82 116.66 118.19 1g6m n ARG 59 Ca 0.19 0.91 0.21 0.00 -0.77 0.00 0.00 57.85 58.39 1g6m n ARG 59 Cb 0.36 -5.51 1.04 0.00 -1.02 0.00 0.00 32.46 27.34 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 -3.03 7.59 -0.55 0.00 0.23 -1.26 -4.97 115.26 113.27 1g6m n ASN 61 Ca -0.02 -3.73 0.14 0.00 -0.53 0.00 0.00 54.58 50.43 1g6m n ASN 61 Cb 0.13 -1.00 0.46 0.00 -2.08 0.00 0.00 39.78 37.30 1g6m n ASN 61 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13