#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2v s PRO 2 N 0.00 0.48 0.01 0.00 0.02 -1.26 -4.96 135.00 129.29 1d2v s PRO 2 Ca 0.00 1.08 -0.25 0.00 0.02 0.00 0.00 61.00 61.85 1d2v s PRO 2 Cb 0.00 -1.70 -0.18 0.00 0.02 0.00 0.00 34.50 32.64 1d2v s PRO 2 CO 0.00 -2.85 1.35 1.49 -0.33 0.00 0.00 177.00 176.66 1d2v h GLU 3 N -2.00 -0.16 -5.16 5.54 4.81 -2.07 -3.45 114.58 112.08 1d2v h GLU 3 Ca -0.51 0.01 -0.36 0.00 -0.13 0.00 0.00 59.36 58.37 1d2v h GLU 3 Cb 1.29 0.04 -0.17 0.00 0.63 0.00 0.00 28.75 30.54 1d2v h GLU 3 CO 0.49 0.16 -0.74 -1.14 -0.73 0.00 0.00 179.01 177.05 1d2v s GLN 4 N -4.83 0.97 -0.22 1.92 0.74 -1.26 -5.16 119.66 111.83 1d2v s GLN 4 Ca -0.15 -1.26 -0.19 0.00 0.05 0.00 0.00 55.36 53.81 1d2v s GLN 4 Cb 0.03 -0.70 0.06 0.00 1.10 0.00 0.00 33.01 33.50 1d2v s GLN 4 CO 0.62 0.11 0.57 0.16 -0.55 0.00 0.00 175.29 176.21 1d2v s ASP 5 N -2.63 -0.62 0.13 6.67 3.84 -1.26 -5.06 116.67 117.73 1d2v s ASP 5 Ca 0.10 1.17 0.23 0.00 -0.00 0.00 0.00 52.55 54.04 1d2v s ASP 5 Cb -0.02 1.16 -0.02 0.00 -1.38 0.00 0.00 42.92 42.66 1d2v s ASP 5 CO 0.01 -0.20 0.96 1.17 -0.00 0.00 0.00 175.17 177.11 1d2v n LYS 6 N 2.98 0.53 -4.28 2.11 4.81 -1.26 -4.95 118.16 118.10 1d2v n LYS 6 Ca -0.15 0.04 -0.21 0.00 -0.87 0.00 0.00 58.31 57.12 1d2v n LYS 6 Cb 0.56 -1.72 -0.12 0.00 0.02 0.00 0.00 35.03 33.78 1d2v n LYS 6 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1d2v s TYR 7 N -3.34 1.63 0.64 5.64 2.02 -1.26 -5.13 117.35 117.55 1d2v s TYR 7 Ca -0.00 -0.48 -0.18 0.00 -0.37 0.00 0.00 57.07 56.04 1d2v s TYR 7 Cb 0.12 -0.85 -0.01 0.00 -0.40 0.00 0.00 41.96 40.81 1d2v s TYR 7 CO 0.81 0.21 1.30 1.03 -1.57 0.00 0.00 175.55 177.33 1d2v s ARG 8 N -2.38 2.57 0.73 -0.62 0.52 -1.26 -5.03 118.95 113.48 1d2v s ARG 8 Ca 0.09 2.08 -0.11 0.00 -0.52 0.00 0.00 55.73 57.27 1d2v s ARG 8 Cb -0.07 -1.86 0.03 0.00 0.52 0.00 0.00 34.95 33.57 1d2v s ARG 8 CO 0.04 -1.59 1.10 0.95 0.02 0.00 0.00 175.30 175.82 1d2v s THR 9 N -1.38 3.38 0.10 0.02 -4.23 -1.26 -4.99 115.64 107.27 1d2v s THR 9 Ca 0.82 0.45 -0.15 0.00 -1.18 0.00 0.00 61.69 61.63 1d2v s THR 9 Cb -0.38 -3.37 -0.07 0.00 1.34 0.00 0.00 72.50 70.02 1d2v s THR 9 CO 0.40 -0.59 1.45 0.40 -0.54 0.00 0.00 174.62 175.75 1d2v h ILE 10 N -0.78 1.30 0.00 2.99 1.08 -1.95 -3.18 117.51 116.96 1d2v h ILE 10 Ca -0.45 -1.35 0.00 0.00 -0.39 0.00 0.00 64.86 62.67 1d2v h ILE 10 Cb 1.26 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 36.50 1d2v h ILE 10 CO 0.62 0.43 0.00 0.35 -0.69 0.00 0.00 178.15 178.87 1d2v n THR 11 N -4.32 0.15 0.00 -0.27 -2.24 -1.26 -4.89 114.28 101.45 1d2v n THR 11 Ca -0.03 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1d2v n THR 11 Cb 0.42 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1d2v n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d2v n GLY 12 N 1.21 2.36 3.57 3.38 0.00 -1.20 -0.20 105.19 114.31 1d2v n GLY 12 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.65 1d2v n GLY 12 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1d2v n MET 13 N -2.00 1.23 -0.81 1.61 0.00 -1.26 -1.99 117.12 113.89 1d2v n MET 13 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 57.70 58.13 1d2v n MET 13 Cb 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 33.22 31.45 1d2v n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1d2v h ASN 15 N 0.00 -0.20 -3.34 0.00 -0.73 -1.61 -3.32 115.58 106.37 1d2v h ASN 15 Ca 0.00 0.08 -0.69 0.00 1.87 0.00 0.00 56.30 57.56 1d2v h ASN 15 Cb 0.11 0.15 -0.18 0.00 0.27 0.00 0.00 38.32 38.66 1d2v h ASN 15 CO 0.00 -0.07 -0.04 0.21 -0.37 0.00 0.00 177.43 177.17 1d2v s ASN 16 N -5.22 6.22 0.16 1.15 3.84 -1.26 -4.99 114.94 114.83 1d2v s ASN 16 Ca -0.13 -0.87 -0.15 0.00 0.21 0.00 0.00 52.86 51.91 1d2v s ASN 16 Cb 0.12 -2.27 0.08 0.00 -0.55 0.00 0.00 41.25 38.63 1d2v s ASN 16 CO 0.69 -0.79 1.77 0.03 -2.79 0.00 0.00 177.10 176.01 1d2v h ARG 17 N 8.91 0.35 -0.07 0.43 -0.00 -1.95 0.12 114.38 122.16 1d2v h ARG 17 Ca -0.27 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.98 59.12 1d2v h ARG 17 Cb 1.10 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.98 1d2v h ARG 17 CO 0.92 0.23 -0.25 0.00 0.00 0.00 0.00 179.97 180.86 1d2v h ARG 18 N 0.36 0.13 -2.16 0.04 3.08 -1.94 -3.31 114.38 110.57 1d2v h ARG 18 Ca 0.18 -0.04 -0.56 0.00 0.07 0.00 0.00 59.98 59.63 1d2v h ARG 18 Cb 0.12 -0.01 -0.37 0.00 0.08 0.00 0.00 29.97 29.79 1d2v h ARG 18 CO -0.15 0.38 -0.99 0.45 -1.07 0.00 0.00 179.97 178.60 1d2v n SER 19 N -4.19 -0.49 0.06 7.04 2.88 -1.13 -5.03 113.62 112.76 1d2v n SER 19 Ca -0.01 -2.50 0.03 0.00 -1.33 0.00 0.00 58.87 55.06 1d2v n SER 19 Cb 0.34 -0.43 0.18 0.00 -0.75 0.00 0.00 64.21 63.55 1d2v n SER 19 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1d2v n PRO 20 N 2.43 0.04 0.02 -1.46 -0.04 0.02 -2.14 135.00 133.86 1d2v n PRO 20 Ca 0.27 0.47 0.11 0.00 -0.04 0.00 0.00 63.50 64.31 1d2v n PRO 20 Cb 0.50 -1.78 0.12 0.00 -0.04 0.00 0.00 33.50 32.30 1d2v n PRO 20 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1d2v n THR 21 N -1.68 0.09 -1.61 0.52 -2.24 -1.26 -0.75 114.28 107.35 1d2v n THR 21 Ca -0.00 -0.11 -0.45 0.00 -2.27 0.00 0.00 64.05 61.22 1d2v n THR 21 Cb 0.15 0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.63 1d2v n THR 21 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1d2v n LEU 22 N -1.71 3.40 0.00 3.22 4.77 -0.91 -0.41 117.00 125.35 1d2v n LEU 22 Ca 0.04 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 1d2v n LEU 22 Cb 0.38 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 1d2v n LEU 22 CO 0.38 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 1d2v n GLY 23 N 5.34 1.55 3.81 -0.72 0.00 -1.26 -4.55 105.19 109.36 1d2v n GLY 23 Ca 0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.97 1d2v n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2v s ALA 24 N -2.56 2.84 0.68 4.61 0.00 0.45 -4.73 121.76 123.05 1d2v s ALA 24 Ca 0.00 0.38 -0.13 0.00 0.00 0.00 0.00 51.96 52.21 1d2v s ALA 24 Cb 0.00 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.92 1d2v s ALA 24 CO 0.00 -0.59 1.08 -1.54 0.00 0.00 0.00 175.76 174.71 1d2v s SER 25 N -2.72 5.16 -1.20 0.00 1.04 0.72 -4.07 113.70 112.62 1d2v s SER 25 Ca 0.63 1.84 -0.06 0.00 0.48 0.00 0.00 55.95 58.83 1d2v s SER 25 Cb -0.15 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.45 1d2v s SER 25 CO 0.33 -1.59 1.04 0.59 0.98 0.00 0.00 173.24 174.58 1d2v n ASN 26 N -2.75 -5.16 -4.35 7.02 3.02 -1.26 -5.04 115.26 106.74 1d2v n ASN 26 Ca 0.09 -0.50 -0.22 0.00 -0.03 0.00 0.00 54.58 53.92 1d2v n ASN 26 Cb 0.53 -4.62 -0.11 0.00 -0.61 0.00 0.00 39.78 34.97 1d2v n ASN 26 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1d2v s ARG 27 N -5.99 1.32 0.55 3.52 1.81 -1.26 -5.13 118.95 113.77 1d2v s ARG 27 Ca 0.42 -1.46 -0.20 0.00 -1.72 0.00 0.00 55.73 52.77 1d2v s ARG 27 Cb -0.19 -1.36 -0.05 0.00 -0.45 0.00 0.00 34.95 32.90 1d2v s ARG 27 CO 0.66 0.27 1.18 0.00 -0.68 0.00 0.00 175.30 176.73 1d2v s ALA 28 N -2.17 2.70 0.67 2.13 0.00 -1.26 -4.99 121.76 118.84 1d2v s ALA 28 Ca 0.18 0.96 -0.16 0.00 0.00 0.00 0.00 51.96 52.93 1d2v s ALA 28 Cb -0.05 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.66 1d2v s ALA 28 CO 0.07 -0.94 1.18 -0.06 0.00 0.00 0.00 175.76 176.01 1d2v s PHE 29 N -1.62 2.32 0.31 0.00 0.40 -1.26 -5.00 117.98 113.12 1d2v s PHE 29 Ca 0.73 1.56 -0.27 0.00 -0.60 0.00 0.00 56.93 58.35 1d2v s PHE 29 Cb -0.28 -3.38 -0.09 0.00 0.51 0.00 0.00 43.02 39.77 1d2v s PHE 29 CO 0.32 -2.21 1.01 0.54 0.70 0.00 0.00 175.22 175.58 1d2v s VAL 30 N -1.99 3.88 -0.25 -0.44 0.11 -1.26 -5.04 120.40 115.40 1d2v s VAL 30 Ca 0.73 1.68 -0.14 0.00 -2.93 0.00 0.00 61.98 61.32 1d2v s VAL 30 Cb -0.27 -3.99 -0.04 0.00 -1.53 0.00 0.00 36.38 30.55 1d2v s VAL 30 CO 0.40 0.24 0.34 -0.13 -3.33 0.00 0.00 175.10 172.63 1d2v s ARG 31 N -1.81 4.04 0.32 1.54 1.81 -1.26 -4.93 118.95 118.66 1d2v s ARG 31 Ca 0.48 0.01 0.23 0.00 -1.72 0.00 0.00 55.73 54.73 1d2v s ARG 31 Cb -0.24 -3.62 0.19 0.00 -0.45 0.00 0.00 34.95 30.83 1d2v s ARG 31 CO 0.31 -0.19 1.35 -1.49 -0.68 0.00 0.00 175.30 174.59 1d2v h TRP 32 N 7.98 0.00 -3.69 -0.53 6.55 -2.07 -3.46 115.95 120.73 1d2v h TRP 32 Ca -0.33 0.00 -0.14 0.00 0.95 0.00 0.00 58.89 59.37 1d2v h TRP 32 Cb 1.17 0.00 -0.19 0.00 -0.86 0.00 0.00 29.16 29.28 1d2v h TRP 32 CO 0.74 0.00 -0.52 -0.51 -1.05 0.00 0.00 178.44 177.10 1d2v s LEU 33 N -5.73 1.72 0.35 -4.49 1.43 -1.26 -5.15 118.68 105.55 1d2v s LEU 33 Ca 0.04 -0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 52.45 1d2v s LEU 33 Cb 0.07 0.61 -0.11 0.00 0.03 0.00 0.00 46.19 46.79 1d2v s LEU 33 CO 0.73 -0.45 1.47 -2.65 0.23 0.00 0.00 176.35 175.68 1d2v n PRO 34 N 1.08 2.56 -2.01 1.29 -0.02 -1.26 -4.96 135.00 131.67 1d2v n PRO 34 Ca -0.21 0.90 -0.37 0.00 -2.02 0.00 0.00 63.50 61.80 1d2v n PRO 34 Cb 0.57 -2.61 0.02 0.00 -0.02 0.00 0.00 33.50 31.46 1d2v n PRO 34 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d2v s ALA 35 N -0.86 2.77 -0.38 3.55 0.00 -1.26 -5.02 121.76 120.57 1d2v s ALA 35 Ca 0.56 1.10 0.04 0.00 0.00 0.00 0.00 51.96 53.66 1d2v s ALA 35 Cb -0.50 -3.47 0.11 0.00 0.00 0.00 0.00 23.12 19.25 1d2v s ALA 35 CO 0.60 -1.08 0.10 -1.21 0.00 0.00 0.00 175.76 174.17 1d2v s GLU 36 N -2.98 1.60 0.14 0.00 2.02 -1.26 -5.00 118.70 113.22 1d2v s GLU 36 Ca 0.71 -2.04 0.09 0.00 0.02 0.00 0.00 54.97 53.75 1d2v s GLU 36 Cb -0.33 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 1d2v s GLU 36 CO 0.39 -0.98 -0.17 0.71 0.02 0.00 0.00 175.26 175.23 1d2v s TYR 37 N 0.64 2.53 0.23 1.61 2.02 -1.26 -4.71 117.35 118.40 1d2v s TYR 37 Ca 0.12 -0.27 -0.11 0.00 -0.37 0.00 0.00 57.07 56.45 1d2v s TYR 37 Cb -0.21 -1.30 0.32 0.00 -0.40 0.00 0.00 41.96 40.37 1d2v s TYR 37 CO -0.06 0.44 1.63 1.49 -1.57 0.00 0.00 175.55 177.47 1d2v h GLU 38 N 3.44 0.04 -0.65 -0.62 4.81 -0.51 0.45 114.58 121.54 1d2v h GLU 38 Ca -0.49 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1d2v h GLU 38 Cb 1.18 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1d2v h GLU 38 CO 0.48 0.03 0.00 -0.40 -0.73 0.00 0.00 179.01 178.39 1d2v n ASP 39 N -5.40 3.49 0.00 1.04 3.85 -1.26 -4.94 116.55 113.33 1d2v n ASP 39 Ca 0.10 -2.01 0.00 0.00 -0.71 0.00 0.00 54.79 52.18 1d2v n ASP 39 Cb 0.39 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 39.72 1d2v n ASP 39 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1d2v n GLY 40 N 1.53 2.96 0.00 6.12 0.00 0.15 -4.73 105.19 111.22 1d2v n GLY 40 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1d2v n GLY 40 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1d2v n PHE 41 N -1.24 0.00 0.00 1.61 -1.74 -1.26 -4.56 117.46 110.27 1d2v n PHE 41 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1d2v n PHE 41 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1d2v n PHE 41 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1d2v n SER 42 N -0.39 0.00 -4.70 5.98 2.88 -1.26 -5.01 113.62 111.11 1d2v n SER 42 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1d2v n SER 42 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1d2v n SER 42 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1d2v s LEU 43 N -2.22 4.34 0.47 2.46 1.43 -1.26 -4.93 118.68 118.98 1d2v s LEU 43 Ca 0.00 2.07 -0.20 0.00 -1.03 0.00 0.00 54.13 54.97 1d2v s LEU 43 Cb 0.00 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 1d2v s LEU 43 CO 0.00 -0.58 1.00 -2.16 0.23 0.00 0.00 176.35 174.85 1d2v s PRO 44 N 1.55 3.93 0.27 1.29 0.04 -1.26 0.19 135.00 141.01 1d2v s PRO 44 Ca 0.61 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.58 1d2v s PRO 44 Cb -0.31 -2.12 -0.11 0.00 0.04 0.00 0.00 34.50 32.00 1d2v s PRO 44 CO 0.28 -0.30 1.57 0.71 0.04 0.00 0.00 177.00 179.30 1d2v s TYR 45 N -2.13 2.84 0.00 0.56 1.51 -1.26 -1.64 117.35 117.23 1d2v s TYR 45 Ca 0.65 0.78 0.00 0.00 -1.01 0.00 0.00 57.07 57.49 1d2v s TYR 45 Cb -0.13 -4.02 0.00 0.00 -0.11 0.00 0.00 41.96 37.70 1d2v s TYR 45 CO 0.19 -3.46 0.00 0.41 -1.11 0.00 0.00 175.55 171.59 1d2v n GLY 46 N 2.44 0.36 0.08 0.71 0.00 -1.26 -4.99 105.19 102.52 1d2v n GLY 46 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 1d2v n GLY 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1d2v h TRP 47 N 0.00 -0.04 -3.60 1.61 2.91 -1.68 -3.45 115.95 111.70 1d2v h TRP 47 Ca 0.00 -0.00 -0.62 0.00 1.13 0.00 0.00 58.89 59.40 1d2v h TRP 47 Cb 0.00 0.01 -0.15 0.00 -0.51 0.00 0.00 29.16 28.51 1d2v h TRP 47 CO 0.00 0.64 -0.52 0.99 -1.03 0.00 0.00 178.44 178.52 1d2v s THR 48 N -3.08 5.26 0.21 2.65 2.01 -1.26 -5.05 115.64 116.38 1d2v s THR 48 Ca -0.16 0.14 -0.32 0.00 0.31 0.00 0.00 61.69 61.67 1d2v s THR 48 Cb -0.01 -3.45 -0.12 0.00 0.01 0.00 0.00 72.50 68.93 1d2v s THR 48 CO 0.61 0.34 1.65 -2.65 -0.69 0.00 0.00 174.62 173.89 1d2v n PRO 49 N 4.35 2.58 -0.05 4.92 -0.02 -1.26 -1.45 135.00 144.08 1d2v n PRO 49 Ca -0.15 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1d2v n PRO 49 Cb 0.52 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1d2v n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d2v n GLY 50 N 3.44 2.00 3.58 -1.23 0.00 -1.26 -5.02 105.19 106.69 1d2v n GLY 50 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1d2v n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d2v s VAL 51 N -2.74 4.64 0.57 1.61 1.01 -0.52 -5.03 120.40 119.94 1d2v s VAL 51 Ca 0.00 0.85 -0.15 0.00 0.00 0.00 0.00 61.98 62.68 1d2v s VAL 51 Cb 0.00 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 1d2v s VAL 51 CO 0.00 -0.57 1.02 -0.54 0.00 0.00 0.00 175.10 175.01 1d2v s LYS 52 N 3.32 3.63 -0.36 2.72 3.01 -1.26 -4.53 119.74 126.27 1d2v s LYS 52 Ca 0.33 1.01 -0.09 0.00 -1.01 0.00 0.00 55.97 56.22 1d2v s LYS 52 Cb -0.12 -2.09 0.04 0.00 -1.01 0.00 0.00 37.83 34.65 1d2v s LYS 52 CO 0.20 -0.54 0.16 0.50 0.51 0.00 0.00 175.35 176.18 1d2v s ARG 53 N -4.28 2.71 -1.41 1.68 3.52 -0.28 -4.70 118.95 116.19 1d2v s ARG 53 Ca 0.60 -1.15 -0.03 0.00 -0.13 0.00 0.00 55.73 55.02 1d2v s ARG 53 Cb -0.12 -3.61 0.02 0.00 -1.56 0.00 0.00 34.95 29.67 1d2v s ARG 53 CO 0.38 -0.70 0.58 -1.71 -0.81 0.00 0.00 175.30 173.03 1d2v n ASN 54 N 4.91 -1.17 0.00 -2.12 4.05 -1.26 -2.37 115.26 117.31 1d2v n ASN 54 Ca -0.12 -0.93 0.00 0.00 0.45 0.00 0.00 54.58 53.98 1d2v n ASN 54 Cb 0.45 -3.42 0.00 0.00 1.23 0.00 0.00 39.78 38.04 1d2v n ASN 54 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1d2v n GLY 55 N -1.79 1.16 3.16 8.20 0.00 -1.26 -5.04 105.19 109.62 1d2v n GLY 55 Ca -0.25 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 1d2v n GLY 55 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d2v s PHE 56 N -3.02 1.11 0.52 1.61 0.08 -1.00 -5.07 117.98 112.21 1d2v s PHE 56 Ca 0.00 -0.50 -0.23 0.00 0.12 0.00 0.00 56.93 56.33 1d2v s PHE 56 Cb 0.00 -0.62 -0.06 0.00 -0.57 0.00 0.00 43.02 41.77 1d2v s PHE 56 CO 0.00 0.03 1.36 -1.25 -0.10 0.00 0.00 175.22 175.26 1d2v s PRO 57 N -1.91 3.30 -0.02 0.24 0.04 -1.26 -1.13 135.00 134.26 1d2v s PRO 57 Ca -0.02 2.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.96 1d2v s PRO 57 Cb -0.09 -2.35 -0.06 0.00 0.04 0.00 0.00 34.50 32.04 1d2v s PRO 57 CO 0.02 -1.07 1.53 0.08 0.04 0.00 0.00 177.00 177.60 1d2v s VAL 58 N -1.30 3.57 -0.00 -0.36 1.01 -1.26 -4.76 120.40 117.30 1d2v s VAL 58 Ca 0.69 0.86 -0.30 0.00 0.00 0.00 0.00 61.98 63.23 1d2v s VAL 58 Cb -0.40 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1d2v s VAL 58 CO 0.49 -0.04 1.09 0.00 0.00 0.00 0.00 175.10 176.64 1d2v s ALA 59 N 3.14 3.32 0.13 5.51 0.00 -1.26 -4.98 121.76 127.62 1d2v s ALA 59 Ca 0.69 0.63 -0.33 0.00 0.00 0.00 0.00 51.96 52.95 1d2v s ALA 59 Cb -0.33 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.25 1d2v s ALA 59 CO 0.28 -0.43 1.73 1.28 0.00 0.00 0.00 175.76 178.62 1d2v n LEU 60 N 4.26 3.66 -0.34 0.00 4.32 -1.26 -4.86 117.00 122.78 1d2v n LEU 60 Ca 0.08 1.04 0.10 0.00 -0.02 0.00 0.00 56.01 57.21 1d2v n LEU 60 Cb 0.48 -1.50 0.28 0.00 -1.62 0.00 0.00 43.42 41.07 1d2v n LEU 60 CO 0.54 0.00 1.18 0.00 -1.22 0.00 0.00 177.39 177.89 1d2v h ALA 61 N 7.32 1.56 -0.10 -1.18 0.00 -1.99 0.21 119.26 125.07 1d2v h ALA 61 Ca -0.45 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 1d2v h ALA 61 Cb 1.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1d2v h ALA 61 CO 0.93 0.00 -0.40 -0.09 0.00 0.00 0.00 179.25 179.70 1d2v h ARG 62 N 0.79 0.22 -0.33 0.00 9.65 -1.99 -0.83 114.38 121.90 1d2v h ARG 62 Ca 0.54 -0.10 -0.11 0.00 -1.10 0.00 0.00 59.98 59.21 1d2v h ARG 62 Cb 0.76 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.33 1d2v h ARG 62 CO -0.35 0.59 -0.22 0.00 2.80 0.00 0.00 179.97 182.79 1d2v h ALA 63 N 1.40 0.47 -0.68 2.80 0.00 -1.37 -0.87 119.26 121.02 1d2v h ALA 63 Ca 0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1d2v h ALA 63 Cb 0.79 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1d2v h ALA 63 CO 0.06 0.43 0.40 0.28 0.00 0.00 0.00 179.25 180.42 1d2v h VAL 64 N 0.50 1.20 -0.54 0.00 2.07 -1.01 -0.30 116.25 118.17 1d2v h VAL 64 Ca 0.07 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1d2v h VAL 64 Cb 0.78 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1d2v h VAL 64 CO 0.06 0.21 0.28 -1.28 0.02 0.00 0.00 177.57 176.86 1d2v h SER 65 N 0.92 0.69 -0.34 0.57 0.87 -1.11 -0.34 113.55 114.81 1d2v h SER 65 Ca 0.24 -0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 1d2v h SER 65 Cb -0.01 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1d2v h SER 65 CO -0.04 0.60 0.03 0.78 -0.53 0.00 0.00 176.83 177.68 1d2v h ASN 66 N 0.72 0.56 1.01 6.23 2.35 -0.57 -0.75 115.58 125.12 1d2v h ASN 66 Ca 0.19 -0.28 -0.14 0.00 -0.55 0.00 0.00 56.30 55.51 1d2v h ASN 66 Cb 0.08 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1d2v h ASN 66 CO -0.03 0.70 -1.06 -0.33 -1.65 0.00 0.00 177.43 175.06 1d2v h GLU 67 N 0.40 0.00 0.00 0.81 4.39 -0.96 -3.33 114.58 115.89 1d2v h GLU 67 Ca 0.10 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 1d2v h GLU 67 Cb 0.39 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1d2v h GLU 67 CO 0.01 0.39 -1.25 -0.89 -1.16 0.00 0.00 179.01 176.11 1d2v n ILE 68 N -3.03 0.25 -0.02 3.13 5.41 -0.15 -4.82 119.36 120.13 1d2v n ILE 68 Ca -0.05 -0.12 -0.18 0.00 1.00 0.00 0.00 62.75 63.40 1d2v n ILE 68 Cb 0.80 -0.78 -0.14 0.00 -0.71 0.00 0.00 39.64 38.82 1d2v n ILE 68 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1d2v n VAL 69 N -2.39 1.70 -1.68 1.39 0.31 -0.62 -4.93 118.33 112.11 1d2v n VAL 69 Ca -0.07 -0.68 -0.44 0.00 -0.01 0.00 0.00 64.34 63.14 1d2v n VAL 69 Cb 0.60 -1.50 -0.02 0.00 -0.91 0.00 0.00 33.84 32.01 1d2v n VAL 69 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1d2v n ARG 70 N -3.34 2.05 -3.65 5.55 0.63 -0.39 -5.01 116.66 112.50 1d2v n ARG 70 Ca -0.31 0.73 -0.14 0.00 -0.92 0.00 0.00 57.85 57.21 1d2v n ARG 70 Cb 1.05 -2.36 -0.07 0.00 0.45 0.00 0.00 32.46 31.53 1d2v n ARG 70 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 1d2v s PHE 71 N -0.35 -0.32 0.05 -0.14 -0.71 -1.26 -4.98 117.98 110.27 1d2v s PHE 71 Ca 0.65 0.37 -0.30 0.00 -1.04 0.00 0.00 56.93 56.61 1d2v s PHE 71 Cb -0.63 0.23 -0.08 0.00 -1.21 0.00 0.00 43.02 41.33 1d2v s PHE 71 CO 0.53 -0.55 1.75 -2.14 -1.34 0.00 0.00 175.22 173.47 1d2v s PRO 72 N -2.09 4.17 0.27 1.99 0.02 -1.26 -4.90 135.00 133.19 1d2v s PRO 72 Ca -0.08 2.41 -0.01 0.00 0.02 0.00 0.00 61.00 63.34 1d2v s PRO 72 Cb -0.02 -3.80 0.48 0.00 0.02 0.00 0.00 34.50 31.19 1d2v s PRO 72 CO 0.01 -0.82 1.82 1.15 -0.33 0.00 0.00 177.00 178.82 1d2v h THR 73 N 5.12 0.91 0.00 0.99 2.02 -2.01 0.77 112.91 120.71 1d2v h THR 73 Ca -0.44 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1d2v h THR 73 Cb 1.21 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1d2v h THR 73 CO 0.94 0.16 0.00 -0.90 0.37 0.00 0.00 175.52 176.09 1d2v n ASP 74 N -4.68 0.00 -0.04 4.18 3.85 -1.26 -1.05 116.55 117.54 1d2v n ASP 74 Ca 0.17 0.36 0.13 0.00 -0.71 0.00 0.00 54.79 54.74 1d2v n ASP 74 Cb 0.32 -0.42 0.40 0.00 -1.35 0.00 0.00 41.12 40.08 1d2v n ASP 74 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1d2v n GLN 75 N -1.42 0.19 -1.57 0.11 1.13 0.26 -4.96 117.38 111.13 1d2v n GLN 75 Ca 0.03 -0.09 -0.50 0.00 -1.94 0.00 0.00 57.00 54.51 1d2v n GLN 75 Cb 0.10 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 28.91 1d2v n GLN 75 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1d2v n LEU 76 N -1.33 1.38 -4.39 1.08 0.00 -0.22 -4.94 117.00 108.59 1d2v n LEU 76 Ca 0.08 1.14 -0.37 0.00 0.00 0.00 0.00 56.01 56.86 1d2v n LEU 76 Cb 0.33 -1.19 -0.12 0.00 0.00 0.00 0.00 43.42 42.43 1d2v n LEU 76 CO 0.30 -1.35 -0.26 -0.89 0.00 0.00 0.00 177.39 175.19 1d2v s THR 77 N -0.13 4.20 0.21 1.96 2.01 -1.26 -5.07 115.64 117.55 1d2v s THR 77 Ca 0.75 -0.47 -0.31 0.00 0.31 0.00 0.00 61.69 61.97 1d2v s THR 77 Cb -0.89 -3.09 -0.10 0.00 0.01 0.00 0.00 72.50 68.43 1d2v s THR 77 CO 0.52 0.16 1.49 -2.84 -0.69 0.00 0.00 174.62 173.27 1d2v s PRO 78 N 1.56 4.24 -0.49 4.92 0.02 -1.26 -4.95 135.00 139.05 1d2v s PRO 78 Ca 0.04 2.32 -0.29 0.00 0.02 0.00 0.00 61.00 63.10 1d2v s PRO 78 Cb -0.16 -3.13 0.02 0.00 0.02 0.00 0.00 34.50 31.25 1d2v s PRO 78 CO 0.03 -0.50 1.23 0.34 -0.33 0.00 0.00 177.00 177.77 1d2v s ASP 79 N 0.73 6.50 0.52 2.53 3.68 -1.26 -4.89 116.67 124.47 1d2v s ASP 79 Ca 0.64 0.47 0.22 0.00 2.13 0.00 0.00 52.55 56.01 1d2v s ASP 79 Cb -0.42 -2.55 1.38 0.00 -1.45 0.00 0.00 42.92 39.88 1d2v s ASP 79 CO 0.38 -1.37 2.11 1.56 0.13 0.00 0.00 175.17 177.98 1d2v h GLN 80 N 9.75 0.00 -0.49 4.34 4.20 -2.04 -3.10 115.11 127.77 1d2v h GLN 80 Ca -0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1d2v h GLN 80 Cb 1.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.85 1d2v h GLN 80 CO 1.13 0.09 0.00 0.39 -0.67 0.00 0.00 178.83 179.77 1d2v n GLU 81 N -4.06 2.97 -3.84 1.46 1.02 -1.26 -4.97 120.64 111.96 1d2v n GLU 81 Ca -0.03 -2.42 -0.12 0.00 -0.02 0.00 0.00 57.16 54.57 1d2v n GLU 81 Cb 0.17 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.96 1d2v n GLU 81 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1d2v s ARG 82 N -1.29 0.08 0.56 3.49 1.81 -1.17 -5.16 118.95 117.27 1d2v s ARG 82 Ca 0.36 0.10 -0.03 0.00 -1.72 0.00 0.00 55.73 54.44 1d2v s ARG 82 Cb 0.21 0.03 0.01 0.00 -0.45 0.00 0.00 34.95 34.76 1d2v s ARG 82 CO 0.21 -0.01 0.83 -1.54 -0.68 0.00 0.00 175.30 174.11 1d2v s SER 83 N 0.07 5.54 0.55 0.23 1.04 -1.26 -4.70 113.70 115.16 1d2v s SER 83 Ca -0.00 0.48 0.31 0.00 0.48 0.00 0.00 55.95 57.22 1d2v s SER 83 Cb -0.01 -1.50 1.60 0.00 0.10 0.00 0.00 66.02 66.21 1d2v s SER 83 CO -0.00 -1.03 2.11 0.25 0.98 0.00 0.00 173.24 175.55 1d2v h LEU 84 N -0.03 0.00 -1.89 2.42 5.85 -2.01 -1.34 115.31 118.31 1d2v h LEU 84 Ca -0.45 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 1d2v h LEU 84 Cb 1.27 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 1d2v h LEU 84 CO 0.59 0.08 0.05 -0.03 -0.34 0.00 0.00 178.44 178.79 1d2v h MET 85 N 0.00 0.12 -0.50 1.25 4.05 -1.98 0.03 114.93 117.90 1d2v h MET 85 Ca -0.00 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1d2v h MET 85 Cb 0.31 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.06 1d2v h MET 85 CO 0.01 0.09 0.33 0.35 0.23 0.00 0.00 176.91 177.92 1d2v h PHE 86 N 0.13 0.62 -0.02 1.39 3.57 -1.61 0.13 116.94 121.15 1d2v h PHE 86 Ca 0.03 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1d2v h PHE 86 Cb -0.00 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 1d2v h PHE 86 CO 0.00 0.39 0.01 1.98 -2.23 0.00 0.00 178.31 178.46 1d2v h MET 87 N 0.67 0.03 -0.32 1.11 4.05 -1.15 -3.07 114.93 116.25 1d2v h MET 87 Ca 0.19 -0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.54 1d2v h MET 87 Cb -0.07 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 1d2v h MET 87 CO -0.04 0.19 -0.07 0.37 0.23 0.00 0.00 176.91 177.59 1d2v h GLN 88 N -0.13 0.52 -0.31 0.39 5.75 -0.53 -2.14 115.11 118.66 1d2v h GLN 88 Ca 0.01 -0.13 -0.11 0.00 -0.15 0.00 0.00 58.65 58.27 1d2v h GLN 88 Cb 0.17 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 1d2v h GLN 88 CO -0.00 0.60 -0.25 2.35 -2.65 0.00 0.00 178.83 178.88 1d2v h TRP 89 N 0.49 0.70 0.03 3.99 2.91 -0.80 -1.94 115.95 121.34 1d2v h TRP 89 Ca 0.10 -0.16 0.03 0.00 1.13 0.00 0.00 58.89 59.99 1d2v h TRP 89 Cb 0.42 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 28.86 1d2v h TRP 89 CO 0.01 0.81 -0.29 0.78 -1.03 0.00 0.00 178.44 178.72 1d2v h GLY 90 N 1.00 -0.50 1.00 2.65 0.00 -1.29 0.37 103.07 106.29 1d2v h GLY 90 Ca 0.08 0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 1d2v h GLY 90 CO 0.05 -0.23 0.34 -1.61 0.00 0.00 0.00 176.54 175.10 1d2v h GLN 91 N -0.46 0.86 -0.58 4.80 4.15 -1.32 0.13 115.11 122.69 1d2v h GLN 91 Ca 0.05 -0.10 0.02 0.00 0.77 0.00 0.00 58.65 59.40 1d2v h GLN 91 Cb 0.53 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 28.02 1d2v h GLN 91 CO -0.23 0.65 0.35 1.25 -1.93 0.00 0.00 178.83 178.92 1d2v h LEU 92 N 0.84 0.58 -0.47 -2.39 5.85 -0.92 -1.36 115.31 117.44 1d2v h LEU 92 Ca 0.22 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 1d2v h LEU 92 Cb 0.03 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1d2v h LEU 92 CO -0.04 0.40 -0.06 0.25 -0.34 0.00 0.00 178.44 178.66 1d2v h LEU 93 N 0.70 0.87 -1.00 2.25 5.85 -0.05 -2.83 115.31 121.10 1d2v h LEU 93 Ca 0.23 -0.34 0.10 0.00 0.84 0.00 0.00 57.88 58.71 1d2v h LEU 93 Cb 0.01 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 40.73 1d2v h LEU 93 CO -0.10 1.00 0.64 -0.78 -0.34 0.00 0.00 178.44 178.86 1d2v h ASP 94 N 0.72 0.97 0.59 1.25 3.58 -0.38 -0.31 116.42 122.83 1d2v h ASP 94 Ca 0.13 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1d2v h ASP 94 Cb 0.59 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1d2v h ASP 94 CO 0.04 0.55 0.00 1.41 -2.88 0.00 0.00 179.24 178.36 1d2v n HIS 95 N -4.58 0.00 0.01 0.28 8.25 -0.54 -0.83 115.22 117.80 1d2v n HIS 95 Ca 0.18 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.57 1d2v n HIS 95 Cb 0.29 -0.43 -0.12 0.00 1.12 0.00 0.00 29.99 30.85 1d2v n HIS 95 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1d2v h ASP 96 N 0.00 0.00 0.01 0.41 -0.00 -0.88 -3.42 116.42 112.54 1d2v h ASP 96 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.03 56.71 1d2v h ASP 96 Cb 0.29 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 39.58 1d2v h ASP 96 CO 0.00 0.94 -1.74 0.18 -0.00 0.00 0.00 179.24 178.62 1d2v n LEU 97 N -3.10 1.98 -3.77 2.28 4.77 -0.69 -5.02 117.00 113.46 1d2v n LEU 97 Ca -0.12 0.36 -0.13 0.00 -0.03 0.00 0.00 56.01 56.10 1d2v n LEU 97 Cb 0.99 -0.93 -0.11 0.00 -2.33 0.00 0.00 43.42 41.04 1d2v n LEU 97 CO 0.45 0.43 -0.03 1.51 -1.33 0.00 0.00 177.39 178.42 1d2v s ASP 98 N -7.05 -0.30 -0.12 -1.43 -4.77 -0.01 -5.12 116.67 97.87 1d2v s ASP 98 Ca -0.32 0.56 -0.04 0.00 -3.30 0.00 0.00 52.55 49.46 1d2v s ASP 98 Cb 0.09 0.60 0.05 0.00 -1.09 0.00 0.00 42.92 42.56 1d2v s ASP 98 CO 0.57 -0.14 0.08 0.12 0.70 0.00 0.00 175.17 176.51 1d2v s PHE 99 N 0.03 0.12 -0.54 2.11 5.36 -1.26 -4.54 117.98 119.26 1d2v s PHE 99 Ca -0.01 -0.05 -0.18 0.00 -0.96 0.00 0.00 56.93 55.73 1d2v s PHE 99 Cb -0.02 -0.59 0.09 0.00 -0.34 0.00 0.00 43.02 42.16 1d2v s PHE 99 CO 0.01 -0.38 0.59 0.99 -1.46 0.00 0.00 175.22 174.97 1d2v s THR 100 N 2.16 4.98 0.57 0.12 2.01 -1.26 -5.05 115.64 119.17 1d2v s THR 100 Ca 0.03 -0.97 -0.19 0.00 0.31 0.00 0.00 61.69 60.87 1d2v s THR 100 Cb -0.14 -4.35 -0.04 0.00 0.01 0.00 0.00 72.50 67.97 1d2v s THR 100 CO -0.07 -0.90 1.21 -2.16 -0.69 0.00 0.00 174.62 172.01 1d2v s PRO 101 N 2.29 3.10 0.06 4.92 0.04 -1.26 -5.06 135.00 139.09 1d2v s PRO 101 Ca 0.10 1.83 0.05 0.00 0.04 0.00 0.00 61.00 63.01 1d2v s PRO 101 Cb -0.24 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 1d2v s PRO 101 CO 0.07 -1.11 -0.13 -1.21 0.04 0.00 0.00 177.00 174.66 1d2v s GLU 102 N -3.24 0.77 0.43 4.56 2.02 -1.26 -5.14 118.70 116.85 1d2v s GLU 102 Ca 0.75 -0.91 -0.25 0.00 0.02 0.00 0.00 54.97 54.59 1d2v s GLU 102 Cb -0.30 -0.74 -0.08 0.00 0.10 0.00 0.00 34.13 33.11 1d2v s GLU 102 CO 0.34 0.16 1.23 -1.25 0.02 0.00 0.00 175.26 175.76 1d2v s PRO 103 N -1.68 3.85 0.00 0.39 0.04 -1.26 -5.34 135.00 131.01 1d2v s PRO 103 Ca -0.03 1.98 0.13 0.00 0.04 0.00 0.00 61.00 63.11 1d2v s PRO 103 Cb -0.10 -2.59 0.76 0.00 0.04 0.00 0.00 34.50 32.60 1d2v s PRO 103 CO 0.02 -0.53 1.18 0.00 0.04 0.00 0.00 177.00 177.71