#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wn0 s LYS 6 N 0.00 4.33 -0.99 -0.67 1.02 -1.26 -4.97 119.74 117.19 2wn0 s LYS 6 Ca 0.00 1.36 -0.23 0.00 0.02 0.00 0.00 55.97 57.12 2wn0 s LYS 6 Cb 0.00 -2.56 0.05 0.00 -0.52 0.00 0.00 37.83 34.80 2wn0 s LYS 6 CO 0.00 0.03 1.43 0.00 -0.92 0.00 0.00 175.35 175.90 2wn0 s ALA 7 N -1.75 2.72 0.07 5.17 0.00 -1.26 -4.94 121.76 121.75 2wn0 s ALA 7 Ca 0.56 -2.18 0.03 0.00 0.00 0.00 0.00 51.96 50.37 2wn0 s ALA 7 Cb -0.18 -4.50 -0.03 0.00 0.00 0.00 0.00 23.12 18.41 2wn0 s ALA 7 CO 0.23 -3.59 -0.09 0.45 0.00 0.00 0.00 175.76 172.76 2wn0 s SER 8 N 4.86 1.15 0.14 0.00 0.15 -1.26 -0.64 113.70 118.09 2wn0 s SER 8 Ca 0.45 -0.69 -0.15 0.00 0.70 0.00 0.00 55.95 56.27 2wn0 s SER 8 Cb -0.01 0.03 0.02 0.00 -1.71 0.00 0.00 66.02 64.35 2wn0 s SER 8 CO -0.08 -0.24 0.38 0.00 1.20 0.00 0.00 173.24 174.50 2wn0 s MET 9 N -2.21 1.10 0.23 5.44 0.23 -0.19 -4.99 119.30 118.90 2wn0 s MET 9 Ca -0.02 -0.81 0.10 0.00 -1.03 0.00 0.00 55.69 53.92 2wn0 s MET 9 Cb -0.06 0.45 -0.04 0.00 -1.53 0.00 0.00 34.83 33.65 2wn0 s MET 9 CO -0.00 -0.42 -0.10 0.95 -2.03 0.00 0.00 175.02 173.42 2wn0 s THR 10 N -3.84 3.06 -0.06 3.16 -4.23 -1.26 -0.33 115.64 112.14 2wn0 s THR 10 Ca 0.06 -1.93 -0.01 0.00 -1.18 0.00 0.00 61.69 58.63 2wn0 s THR 10 Cb 0.02 -2.57 0.03 0.00 1.34 0.00 0.00 72.50 71.31 2wn0 s THR 10 CO -0.09 -0.26 0.00 -0.69 -0.54 0.00 0.00 174.62 173.04 2wn0 s VAL 11 N -2.08 0.32 0.17 2.29 1.01 -0.43 -4.76 120.40 116.92 2wn0 s VAL 11 Ca 0.28 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 2wn0 s VAL 11 Cb -0.07 -0.45 -0.08 0.00 0.00 0.00 0.00 36.38 35.78 2wn0 s VAL 11 CO 0.16 0.23 1.28 -0.75 0.00 0.00 0.00 175.10 176.02 2wn0 s LYS 12 N 1.66 4.41 -0.15 2.72 2.47 -1.26 -1.51 119.74 128.07 2wn0 s LYS 12 Ca -0.00 1.99 -0.02 0.00 -1.56 0.00 0.00 55.97 56.37 2wn0 s LYS 12 Cb -0.13 -3.23 -0.02 0.00 -1.46 0.00 0.00 37.83 32.99 2wn0 s LYS 12 CO -0.04 -0.24 -0.08 0.42 0.16 0.00 0.00 175.35 175.57 2wn0 s ILE 13 N 0.32 3.45 0.08 5.43 -1.09 0.22 -4.21 121.20 125.40 2wn0 s ILE 13 Ca 0.57 -0.51 0.08 0.00 -2.23 0.00 0.00 60.65 58.56 2wn0 s ILE 13 Cb -0.35 -2.50 -0.04 0.00 -1.58 0.00 0.00 42.46 38.00 2wn0 s ILE 13 CO 0.36 0.50 -0.19 0.20 -1.23 0.00 0.00 174.94 174.57 2wn0 s ASN 14 N 0.49 3.77 0.27 3.58 0.01 -0.36 -0.21 114.94 122.49 2wn0 s ASN 14 Ca -0.06 -0.52 -0.28 0.00 -0.71 0.00 0.00 52.86 51.29 2wn0 s ASN 14 Cb -0.15 -0.54 -0.14 0.00 0.41 0.00 0.00 41.25 40.83 2wn0 s ASN 14 CO 0.03 0.22 1.01 1.21 -1.51 0.00 0.00 177.10 178.06 2wn0 n GLU 15 N 1.18 1.30 -3.50 -0.60 2.13 -0.14 -0.80 120.64 120.21 2wn0 n GLU 15 Ca -0.16 0.46 -0.42 0.00 0.66 0.00 0.00 57.16 57.69 2wn0 n GLU 15 Cb 0.52 -1.83 -0.09 0.00 0.27 0.00 0.00 31.44 30.32 2wn0 n GLU 15 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2wn0 s SER 16 N -0.51 5.91 0.29 4.31 0.01 0.51 -1.11 113.70 123.11 2wn0 s SER 16 Ca 0.60 -1.32 0.08 0.00 1.31 0.00 0.00 55.95 56.62 2wn0 s SER 16 Cb -0.72 -2.09 -0.03 0.00 0.21 0.00 0.00 66.02 63.38 2wn0 s SER 16 CO 0.59 -0.56 0.20 -0.76 0.41 0.00 0.00 173.24 173.11 2wn0 s LEU 17 N 1.55 3.59 0.58 2.44 1.43 -0.31 -4.66 118.68 123.29 2wn0 s LEU 17 Ca 0.03 -0.45 0.27 0.00 -1.03 0.00 0.00 54.13 52.95 2wn0 s LEU 17 Cb -0.23 -2.14 1.63 0.00 0.03 0.00 0.00 46.19 45.48 2wn0 s LEU 17 CO 0.05 -0.17 2.14 -0.65 0.23 0.00 0.00 176.35 177.95 2wn0 h PRO 18 N 1.47 0.00 -0.00 1.29 0.11 -1.93 -2.55 132.00 130.39 2wn0 h PRO 18 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2wn0 h PRO 18 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2wn0 h PRO 18 CO 0.60 0.00 -0.99 0.00 -0.21 0.00 0.00 178.00 177.40 2wn0 n GLN 19 N -3.96 0.06 0.00 1.05 0.00 -1.26 -4.68 117.38 108.60 2wn0 n GLN 19 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 57.00 57.00 2wn0 n GLN 19 Cb 0.26 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.00 2wn0 n GLN 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2wn0 n GLY 20 N 1.50 0.30 3.74 2.61 0.00 -0.96 -4.91 105.19 107.47 2wn0 n GLY 20 Ca 0.04 -1.21 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 2wn0 n GLY 20 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2wn0 s ASN 21 N -4.00 7.58 0.00 1.61 0.01 -1.26 -1.17 114.94 117.71 2wn0 s ASN 21 Ca 0.00 1.87 0.00 0.00 -0.71 0.00 0.00 52.86 54.02 2wn0 s ASN 21 Cb 0.00 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.06 2wn0 s ASN 21 CO 0.00 0.08 0.00 0.61 -1.51 0.00 0.00 177.10 176.28 2wn0 n GLY 22 N 1.77 2.00 3.66 0.66 0.00 -0.26 -4.88 105.19 108.14 2wn0 n GLY 22 Ca -0.01 -1.91 -0.36 0.00 0.00 0.00 0.00 46.02 43.75 2wn0 n GLY 22 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2wn0 n LYS 23 N 0.00 0.70 -2.36 1.61 5.02 -1.26 -4.34 118.16 117.53 2wn0 n LYS 23 Ca 0.00 0.29 -0.42 0.00 -2.02 0.00 0.00 58.31 56.16 2wn0 n LYS 23 Cb 0.00 -2.33 -0.03 0.00 -0.02 0.00 0.00 35.03 32.65 2wn0 n LYS 23 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2wn0 s ALA 24 N -1.69 3.51 -2.67 7.82 0.00 -1.26 -0.97 121.76 126.50 2wn0 s ALA 24 Ca 0.77 0.79 0.24 0.00 0.00 0.00 0.00 51.96 53.75 2wn0 s ALA 24 Cb -0.36 -3.53 0.36 0.00 0.00 0.00 0.00 23.12 19.59 2wn0 s ALA 24 CO 0.47 -0.73 1.36 1.28 0.00 0.00 0.00 175.76 178.13 2wn0 n LEU 25 N 4.91 3.26 0.00 0.00 4.77 0.70 -4.94 117.00 125.70 2wn0 n LEU 25 Ca 0.11 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 2wn0 n LEU 25 Cb 0.45 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2wn0 n LEU 25 CO 0.57 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 2wn0 n GLY 26 N 1.45 0.25 3.37 -0.72 0.00 -1.23 -0.55 105.19 107.76 2wn0 n GLY 26 Ca 0.17 -2.07 -0.19 0.00 0.00 0.00 0.00 46.02 43.93 2wn0 n GLY 26 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2wn0 s THR 27 N 0.00 0.49 -0.03 2.61 -4.23 -0.79 -0.61 115.64 113.08 2wn0 s THR 27 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 2wn0 s THR 27 Cb 0.00 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 71.32 2wn0 s THR 27 CO 0.00 0.00 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.35 2wn0 s VAL 28 N -3.55 0.47 -0.09 2.29 1.01 -0.57 -0.22 120.40 119.73 2wn0 s VAL 28 Ca 0.34 -0.12 -0.14 0.00 0.00 0.00 0.00 61.98 62.07 2wn0 s VAL 28 Cb 0.06 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 2wn0 s VAL 28 CO 0.16 0.19 0.34 -0.89 0.00 0.00 0.00 175.10 174.90 2wn0 s THR 29 N 0.72 5.21 -0.20 3.92 2.01 0.91 -1.31 115.64 126.90 2wn0 s THR 29 Ca -0.09 0.66 -0.00 0.00 0.31 0.00 0.00 61.69 62.57 2wn0 s THR 29 Cb -0.12 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.75 2wn0 s THR 29 CO -0.00 0.49 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.58 2wn0 s VAL 30 N -0.33 2.40 -0.04 3.82 1.01 0.55 0.09 120.40 127.90 2wn0 s VAL 30 Ca 0.20 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2wn0 s VAL 30 Cb -0.15 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.16 2wn0 s VAL 30 CO 0.08 0.44 -0.13 -0.89 0.00 0.00 0.00 175.10 174.61 2wn0 s THR 31 N 1.32 1.11 0.03 3.92 2.01 -0.23 -1.02 115.64 122.77 2wn0 s THR 31 Ca 0.04 -0.53 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 2wn0 s THR 31 Cb -0.14 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 71.36 2wn0 s THR 31 CO -0.10 0.33 1.13 -1.61 -0.69 0.00 0.00 174.62 173.69 2wn0 s GLU 32 N 0.17 4.46 0.33 4.92 2.02 0.18 -0.41 118.70 130.37 2wn0 s GLU 32 Ca -0.04 1.65 0.05 0.00 0.02 0.00 0.00 54.97 56.65 2wn0 s GLU 32 Cb -0.11 -3.41 -0.07 0.00 0.10 0.00 0.00 34.13 30.65 2wn0 s GLU 32 CO 0.01 -0.22 0.03 0.95 0.02 0.00 0.00 175.26 176.05 2wn0 s THR 33 N 1.20 1.43 -0.69 3.63 -4.23 -0.74 -4.68 115.64 111.55 2wn0 s THR 33 Ca 0.56 -2.02 0.05 0.00 -1.18 0.00 0.00 61.69 59.10 2wn0 s THR 33 Cb -0.26 -2.76 0.05 0.00 1.34 0.00 0.00 72.50 70.87 2wn0 s THR 33 CO 0.28 -0.06 1.13 0.00 -0.54 0.00 0.00 174.62 175.42 2wn0 n ALA 34 N -0.72 0.92 -0.21 3.99 0.00 -1.26 -2.10 120.51 121.13 2wn0 n ALA 34 Ca -0.03 0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.47 2wn0 n ALA 34 Cb 0.66 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 19.14 2wn0 n ALA 34 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2wn0 n TYR 35 N -1.66 0.00 0.00 0.00 4.02 -1.26 -5.11 117.16 113.14 2wn0 n TYR 35 Ca -0.00 -0.53 0.00 0.00 -0.01 0.00 0.00 57.90 57.36 2wn0 n TYR 35 Cb 0.06 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2wn0 n TYR 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2wn0 n GLY 36 N -0.58 -0.24 3.68 2.72 0.00 -0.89 -4.33 105.19 105.54 2wn0 n GLY 36 Ca 0.02 -2.26 -0.43 0.00 0.00 0.00 0.00 46.02 43.35 2wn0 n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2wn0 s LEU 37 N 0.00 4.21 -0.26 0.99 1.43 -0.24 -1.79 118.68 123.02 2wn0 s LEU 37 Ca 0.00 1.60 -0.13 0.00 -1.03 0.00 0.00 54.13 54.57 2wn0 s LEU 37 Cb 0.00 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 2wn0 s LEU 37 CO 0.00 -0.58 0.27 -0.22 0.23 0.00 0.00 176.35 176.04 2wn0 s LEU 38 N 2.56 4.05 -0.50 1.79 2.96 0.45 -1.07 118.68 128.93 2wn0 s LEU 38 Ca 0.50 0.16 -0.18 0.00 -0.22 0.00 0.00 54.13 54.40 2wn0 s LEU 38 Cb -0.20 -2.26 0.07 0.00 0.50 0.00 0.00 46.19 44.30 2wn0 s LEU 38 CO 0.16 -0.08 0.54 -0.36 -1.32 0.00 0.00 176.35 175.29 2wn0 s PHE 39 N 1.70 3.12 -0.45 5.38 0.40 0.32 -1.07 117.98 127.38 2wn0 s PHE 39 Ca 0.11 -0.71 -0.16 0.00 -0.60 0.00 0.00 56.93 55.58 2wn0 s PHE 39 Cb -0.15 -3.42 0.05 0.00 0.51 0.00 0.00 43.02 40.01 2wn0 s PHE 39 CO 0.09 -0.95 0.39 0.99 0.70 0.00 0.00 175.22 176.44 2wn0 s THR 40 N 2.25 5.20 0.59 0.64 2.01 0.11 -1.19 115.64 125.26 2wn0 s THR 40 Ca 0.11 -0.86 -0.16 0.00 0.31 0.00 0.00 61.69 61.09 2wn0 s THR 40 Cb -0.21 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 2wn0 s THR 40 CO 0.10 -0.51 1.07 -2.16 -0.69 0.00 0.00 174.62 172.42 2wn0 s PRO 41 N 1.76 3.28 -0.41 4.92 0.05 -1.26 -0.06 135.00 143.28 2wn0 s PRO 41 Ca 0.06 1.25 0.09 0.00 0.05 0.00 0.00 61.00 62.45 2wn0 s PRO 41 Cb -0.22 -2.02 0.31 0.00 0.05 0.00 0.00 34.50 32.61 2wn0 s PRO 41 CO 0.08 -0.85 0.78 0.72 0.05 0.00 0.00 177.00 177.78 2wn0 n HIS 42 N -2.00 -0.95 -4.30 0.56 8.25 0.69 -4.38 115.22 113.08 2wn0 n HIS 42 Ca 0.09 -3.19 -0.24 0.00 -0.26 0.00 0.00 57.72 54.12 2wn0 n HIS 42 Cb 0.53 0.23 -0.08 0.00 1.12 0.00 0.00 29.99 31.79 2wn0 n HIS 42 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2wn0 s LEU 43 N -1.91 3.07 0.19 2.41 1.43 -1.05 -1.88 118.68 120.95 2wn0 s LEU 43 Ca 0.34 -0.80 -0.00 0.00 -1.03 0.00 0.00 54.13 52.64 2wn0 s LEU 43 Cb 0.28 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 2wn0 s LEU 43 CO -0.10 -0.09 0.09 0.42 0.23 0.00 0.00 176.35 176.90 2wn0 s THR 44 N -2.41 0.20 -0.31 5.49 -4.23 0.29 -1.78 115.64 112.89 2wn0 s THR 44 Ca 0.33 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 2wn0 s THR 44 Cb -0.04 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.43 2wn0 s THR 44 CO 0.19 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2wn0 n GLY 45 N -0.26 0.61 3.92 3.99 0.00 -0.98 -4.80 105.19 107.67 2wn0 n GLY 45 Ca -0.01 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 2wn0 n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2wn0 s LEU 46 N -0.67 4.34 0.02 0.99 1.43 -0.10 -5.06 118.68 119.64 2wn0 s LEU 46 Ca 0.00 0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 53.09 2wn0 s LEU 46 Cb 0.00 -2.99 -0.07 0.00 0.03 0.00 0.00 46.19 43.15 2wn0 s LEU 46 CO 0.00 0.14 1.65 0.00 0.23 0.00 0.00 176.35 178.36 2wn0 s ALA 47 N -1.56 3.64 0.44 4.21 0.00 -1.26 -4.08 121.76 123.15 2wn0 s ALA 47 Ca 0.36 1.09 -0.23 0.00 0.00 0.00 0.00 51.96 53.17 2wn0 s ALA 47 Cb -0.13 -3.71 -0.10 0.00 0.00 0.00 0.00 23.12 19.18 2wn0 s ALA 47 CO 0.28 -1.22 0.91 -2.30 0.00 0.00 0.00 175.76 173.43 2wn0 n PRO 48 N 6.23 1.14 0.00 0.00 -0.02 -1.26 -4.76 135.00 136.33 2wn0 n PRO 48 Ca 0.16 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2wn0 n PRO 48 Cb 0.42 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2wn0 n PRO 48 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2wn0 n GLY 49 N 1.32 0.63 3.31 -1.23 0.00 -0.53 -4.96 105.19 103.73 2wn0 n GLY 49 Ca 0.10 -2.14 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 2wn0 n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wn0 s ILE 50 N -0.90 2.89 -0.01 -0.61 1.01 -1.26 0.14 121.20 122.46 2wn0 s ILE 50 Ca 0.00 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 60.01 2wn0 s ILE 50 Cb 0.00 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 2wn0 s ILE 50 CO 0.00 0.51 -0.15 -1.00 0.00 0.00 0.00 174.94 174.29 2wn0 s HIS 51 N 0.76 2.66 0.18 3.97 3.76 -0.01 -3.48 115.29 123.13 2wn0 s HIS 51 Ca -0.05 -0.19 -0.33 0.00 -0.15 0.00 0.00 55.06 54.33 2wn0 s HIS 51 Cb -0.15 -1.57 -0.14 0.00 1.11 0.00 0.00 32.58 31.83 2wn0 s HIS 51 CO 0.01 0.22 1.48 0.41 -0.85 0.00 0.00 174.74 176.01 2wn0 n GLY 52 N 1.99 0.90 2.57 -2.22 0.00 -0.02 -0.95 105.19 107.46 2wn0 n GLY 52 Ca -0.17 0.61 -0.28 0.00 0.00 0.00 0.00 46.02 46.18 2wn0 n GLY 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2wn0 s PHE 53 N 0.52 0.38 0.02 1.61 5.36 -1.26 -0.27 117.98 124.36 2wn0 s PHE 53 Ca 0.76 -0.80 0.01 0.00 -0.96 0.00 0.00 56.93 55.94 2wn0 s PHE 53 Cb -0.71 -0.90 -0.02 0.00 -0.34 0.00 0.00 43.02 41.05 2wn0 s PHE 53 CO 0.43 -0.76 -0.05 -1.01 -1.46 0.00 0.00 175.22 172.38 2wn0 s HIS 54 N 2.08 0.39 -0.24 10.12 3.76 -0.75 -2.62 115.29 128.03 2wn0 s HIS 54 Ca 0.07 -0.44 -0.27 0.00 -0.15 0.00 0.00 55.06 54.27 2wn0 s HIS 54 Cb -0.16 -0.25 0.00 0.00 1.11 0.00 0.00 32.58 33.28 2wn0 s HIS 54 CO -0.30 -0.12 0.93 -0.51 -0.85 0.00 0.00 174.74 173.89 2wn0 s LEU 55 N -1.29 4.09 0.25 0.89 1.43 -0.10 -0.28 118.68 123.68 2wn0 s LEU 55 Ca -0.11 1.20 0.03 0.00 -1.03 0.00 0.00 54.13 54.22 2wn0 s LEU 55 Cb -0.09 -3.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 2wn0 s LEU 55 CO -0.00 -0.59 0.40 -1.00 0.23 0.00 0.00 176.35 175.38 2wn0 s HIS 56 N 3.01 3.47 0.09 0.29 3.76 0.65 -0.98 115.29 125.57 2wn0 s HIS 56 Ca 0.39 0.10 -0.36 0.00 -0.15 0.00 0.00 55.06 55.05 2wn0 s HIS 56 Cb -0.15 -1.67 -0.17 0.00 1.11 0.00 0.00 32.58 31.70 2wn0 s HIS 56 CO 0.07 0.37 1.57 0.93 -0.85 0.00 0.00 174.74 176.83 2wn0 h GLU 57 N 1.23 -0.96 -6.32 1.40 5.08 -0.82 -2.31 114.58 111.89 2wn0 h GLU 57 Ca -0.51 0.07 -0.56 0.00 -1.00 0.00 0.00 59.36 57.36 2wn0 h GLU 57 Cb 1.22 0.22 -0.04 0.00 0.50 0.00 0.00 28.75 30.65 2wn0 h GLU 57 CO 0.62 -0.64 -0.03 0.15 -1.00 0.00 0.00 179.01 178.12 2wn0 s LYS 58 N -5.88 4.14 -0.43 2.33 1.02 0.61 -4.53 119.74 117.00 2wn0 s LYS 58 Ca -0.18 0.68 -0.05 0.00 0.02 0.00 0.00 55.97 56.44 2wn0 s LYS 58 Cb 0.04 -3.08 -0.13 0.00 -0.52 0.00 0.00 37.83 34.15 2wn0 s LYS 58 CO 0.61 0.55 2.41 -2.30 -0.92 0.00 0.00 175.35 175.70 2wn0 n PRO 59 N 1.26 1.73 -3.81 -1.68 -0.02 -1.24 -3.24 135.00 128.01 2wn0 n PRO 59 Ca -0.07 -1.03 -0.12 0.00 -2.02 0.00 0.00 63.50 60.25 2wn0 n PRO 59 Cb 0.51 -2.11 -0.10 0.00 -0.02 0.00 0.00 33.50 31.78 2wn0 n PRO 59 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2wn0 s SER 60 N 2.70 -0.14 0.00 2.55 0.15 -1.26 -4.98 113.70 112.72 2wn0 s SER 60 Ca 0.44 0.14 0.03 0.00 0.70 0.00 0.00 55.95 57.26 2wn0 s SER 60 Cb 0.17 0.35 0.07 0.00 -1.71 0.00 0.00 66.02 64.90 2wn0 s SER 60 CO -0.02 -0.30 0.94 0.00 1.20 0.00 0.00 173.24 175.06 2wn0 s ALA 62 N -0.79 2.00 0.96 0.00 0.00 -1.26 -3.33 121.76 119.35 2wn0 s ALA 62 Ca 0.06 0.81 -0.13 0.00 0.00 0.00 0.00 51.96 52.71 2wn0 s ALA 62 Cb 0.03 -3.46 0.17 0.00 0.00 0.00 0.00 23.12 19.86 2wn0 s ALA 62 CO 0.05 -2.04 1.12 -2.14 0.00 0.00 0.00 175.76 172.74 2wn0 s PRO 63 N -4.08 0.73 0.29 0.00 0.02 -1.26 -1.87 135.00 128.83 2wn0 s PRO 63 Ca 0.73 0.36 0.03 0.00 0.02 0.00 0.00 61.00 62.13 2wn0 s PRO 63 Cb -0.28 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 2wn0 s PRO 63 CO 0.48 -2.49 0.27 0.20 -0.33 0.00 0.00 177.00 175.13 2wn0 s GLY 64 N -3.79 1.87 -0.15 0.52 0.00 0.10 -4.28 107.32 101.59 2wn0 s GLY 64 Ca 0.65 -1.84 -0.04 0.00 0.00 0.00 0.00 44.72 43.49 2wn0 s GLY 64 CO 0.55 -1.35 -0.01 1.06 0.00 0.00 0.00 173.10 173.35 2wn0 s MET 65 N -3.63 3.61 -0.22 2.90 -1.94 -1.26 -0.70 119.30 118.06 2wn0 s MET 65 Ca 0.38 -0.47 -0.04 0.00 -1.71 0.00 0.00 55.69 53.86 2wn0 s MET 65 Cb 0.03 -2.95 0.10 0.00 2.01 0.00 0.00 34.83 34.02 2wn0 s MET 65 CO 0.21 0.33 0.23 0.21 -0.01 0.00 0.00 175.02 176.00 2wn0 s LYS 66 N 0.13 0.21 -1.13 2.03 2.20 -0.90 -4.89 119.74 117.40 2wn0 s LYS 66 Ca 0.00 0.16 -0.07 0.00 -0.36 0.00 0.00 55.97 55.70 2wn0 s LYS 66 Cb -0.13 -1.12 0.01 0.00 -1.51 0.00 0.00 37.83 35.07 2wn0 s LYS 66 CO 0.02 -0.70 0.98 -0.25 -0.36 0.00 0.00 175.35 175.04 2wn0 n ASP 67 N 5.32 -5.54 0.00 1.43 8.00 -1.26 -2.74 116.55 121.75 2wn0 n ASP 67 Ca -0.05 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.00 2wn0 n ASP 67 Cb 0.49 -4.28 0.00 0.00 -0.02 0.00 0.00 41.12 37.31 2wn0 n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2wn0 n GLY 68 N -1.74 2.82 3.84 0.44 0.00 -1.26 -5.01 105.19 104.28 2wn0 n GLY 68 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2wn0 n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wn0 s LYS 69 N -0.06 3.17 -0.18 1.61 3.01 -1.11 -5.08 119.74 121.11 2wn0 s LYS 69 Ca 0.00 -0.53 -0.29 0.00 -1.01 0.00 0.00 55.97 54.14 2wn0 s LYS 69 Cb 0.00 -2.90 -0.00 0.00 -1.01 0.00 0.00 37.83 33.92 2wn0 s LYS 69 CO 0.00 0.61 1.07 0.00 0.51 0.00 0.00 175.35 177.54 2wn0 s ALA 70 N -1.40 3.60 -0.27 5.17 0.00 -1.26 -2.11 121.76 125.48 2wn0 s ALA 70 Ca 0.30 0.30 -0.02 0.00 0.00 0.00 0.00 51.96 52.53 2wn0 s ALA 70 Cb -0.13 -3.53 0.03 0.00 0.00 0.00 0.00 23.12 19.50 2wn0 s ALA 70 CO 0.23 -0.93 -0.02 0.08 0.00 0.00 0.00 175.76 175.11 2wn0 s VAL 71 N 2.87 3.08 0.19 0.00 1.01 0.12 -4.80 120.40 122.88 2wn0 s VAL 71 Ca 0.47 -1.10 -0.33 0.00 0.00 0.00 0.00 61.98 61.03 2wn0 s VAL 71 Cb -0.17 -2.64 -0.14 0.00 0.00 0.00 0.00 36.38 33.43 2wn0 s VAL 71 CO 0.11 0.08 1.52 -2.65 0.00 0.00 0.00 175.10 174.16 2wn0 n PRO 72 N 4.68 2.14 -1.41 2.72 -0.02 -1.26 -0.72 135.00 141.13 2wn0 n PRO 72 Ca -0.15 0.77 -0.14 0.00 -2.02 0.00 0.00 63.50 61.96 2wn0 n PRO 72 Cb 0.46 -2.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.38 2wn0 n PRO 72 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2wn0 n ALA 73 N 2.84 -0.22 0.28 3.55 0.00 -1.18 -4.59 120.51 121.18 2wn0 n ALA 73 Ca 0.15 0.23 0.15 0.00 0.00 0.00 0.00 53.44 53.96 2wn0 n ALA 73 Cb 0.30 -1.86 0.81 0.00 0.00 0.00 0.00 19.45 18.69 2wn0 n ALA 73 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2wn0 h LEU 74 N 0.00 0.00 0.00 0.00 5.85 -1.28 -2.47 115.31 117.41 2wn0 h LEU 74 Ca -0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2wn0 h LEU 74 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2wn0 h LEU 74 CO 0.43 0.08 0.00 0.00 -0.34 0.00 0.00 178.44 178.61 2wn0 n ALA 75 N -2.24 1.92 0.51 1.25 0.00 -0.78 -2.34 120.51 118.82 2wn0 n ALA 75 Ca -0.02 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.47 2wn0 n ALA 75 Cb 0.21 -1.27 0.41 0.00 0.00 0.00 0.00 19.45 18.80 2wn0 n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wn0 h ALA 76 N 2.80 1.00 -0.22 0.00 0.00 -1.44 -3.42 119.26 117.97 2wn0 h ALA 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2wn0 h ALA 76 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2wn0 h ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2wn0 n GLY 77 N 0.93 -0.88 0.00 0.00 0.00 -0.99 -0.28 105.19 103.96 2wn0 n GLY 77 Ca 0.04 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2wn0 n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wn0 n GLY 78 N 0.00 0.01 3.75 -0.02 0.00 -1.26 -4.65 105.19 103.03 2wn0 n GLY 78 Ca 0.00 -1.75 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 2wn0 n GLY 78 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2wn0 s HIS 79 N 0.54 3.95 -0.03 1.61 3.76 -1.26 -0.99 115.29 122.86 2wn0 s HIS 79 Ca 0.00 1.90 -0.35 0.00 -0.15 0.00 0.00 55.06 56.46 2wn0 s HIS 79 Cb 0.00 -2.98 -0.13 0.00 1.11 0.00 0.00 32.58 30.57 2wn0 s HIS 79 CO 0.00 0.40 1.72 -0.11 -0.85 0.00 0.00 174.74 175.90 2wn0 n LEU 80 N 1.38 2.98 -2.85 0.89 7.94 -0.15 -4.58 117.00 122.61 2wn0 n LEU 80 Ca -0.02 1.03 -0.12 0.00 -1.11 0.00 0.00 56.01 55.80 2wn0 n LEU 80 Cb 0.47 -1.33 0.03 0.00 0.53 0.00 0.00 43.42 43.13 2wn0 n LEU 80 CO 0.50 -0.29 0.12 -0.67 -1.11 0.00 0.00 177.39 175.94 2wn0 n ASP 81 N 5.13 -2.01 0.29 1.96 2.03 -1.26 -0.91 116.55 121.77 2wn0 n ASP 81 Ca 0.21 -3.27 0.18 0.00 0.52 0.00 0.00 54.79 52.44 2wn0 n ASP 81 Cb 0.25 1.27 0.82 0.00 -0.72 0.00 0.00 41.12 42.75 2wn0 n ASP 81 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2wn0 h PRO 82 N 3.72 0.00 -0.00 -0.67 0.11 -1.96 -0.98 132.00 132.21 2wn0 h PRO 82 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2wn0 h PRO 82 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2wn0 h PRO 82 CO 0.32 0.01 -0.15 0.09 -0.21 0.00 0.00 178.00 178.06 2wn0 n ASN 83 N -3.13 0.39 -3.68 -2.05 4.13 -1.26 -4.94 115.26 104.72 2wn0 n ASN 83 Ca -0.01 -0.32 -0.25 0.00 1.68 0.00 0.00 54.58 55.68 2wn0 n ASN 83 Cb 0.24 -0.10 0.06 0.00 -1.54 0.00 0.00 39.78 38.45 2wn0 n ASN 83 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2wn0 n LYS 84 N -1.14 -7.12 0.18 3.52 4.76 -0.37 -4.89 118.16 113.10 2wn0 n LYS 84 Ca 0.12 0.76 0.04 0.00 -2.87 0.00 0.00 58.31 56.35 2wn0 n LYS 84 Cb 0.30 -5.75 0.35 0.00 -1.84 0.00 0.00 35.03 28.09 2wn0 n LYS 84 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2wn0 h THR 85 N -2.47 1.09 -1.41 -0.18 1.35 -1.87 -3.47 112.91 105.96 2wn0 h THR 85 Ca -0.58 -1.46 -0.37 0.00 -0.55 0.00 0.00 66.41 63.45 2wn0 h THR 85 Cb 1.37 1.83 -0.11 0.00 -1.73 0.00 0.00 68.15 69.52 2wn0 h THR 85 CO 0.59 0.39 -0.38 0.61 -0.25 0.00 0.00 175.52 176.48 2wn0 n GLY 86 N -0.09 1.12 2.88 5.82 0.00 -1.26 -4.98 105.19 108.69 2wn0 n GLY 86 Ca -0.01 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 2wn0 n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wn0 s VAL 87 N -2.75 -0.02 -0.41 1.61 0.11 -1.26 -5.06 120.40 112.62 2wn0 s VAL 87 Ca 0.00 0.08 -0.23 0.00 -2.93 0.00 0.00 61.98 58.90 2wn0 s VAL 87 Cb 0.00 -0.10 0.02 0.00 -1.53 0.00 0.00 36.38 34.77 2wn0 s VAL 87 CO 0.00 0.03 0.77 -2.28 -3.33 0.00 0.00 175.10 170.29 2wn0 s HIS 88 N 0.43 3.05 -0.01 1.54 2.46 -1.26 -0.35 115.29 121.15 2wn0 s HIS 88 Ca -0.03 0.34 0.01 0.00 0.47 0.00 0.00 55.06 55.85 2wn0 s HIS 88 Cb -0.05 -3.51 0.02 0.00 -0.13 0.00 0.00 32.58 28.91 2wn0 s HIS 88 CO -0.01 -0.85 0.79 1.28 -2.47 0.00 0.00 174.74 173.47 2wn0 n LEU 89 N 6.54 0.96 0.00 8.88 4.77 -1.25 -3.50 117.00 133.39 2wn0 n LEU 89 Ca 0.02 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 2wn0 n LEU 89 Cb 0.48 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2wn0 n LEU 89 CO 0.56 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2wn0 n GLY 90 N -0.30 -0.86 0.00 -0.72 0.00 -1.24 -4.38 105.19 97.69 2wn0 n GLY 90 Ca 0.01 -1.69 0.14 0.00 0.00 0.00 0.00 46.02 44.49 2wn0 n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2wn0 n PRO 91 N -0.81 0.16 -0.10 1.61 -0.05 -1.21 -3.63 135.00 130.98 2wn0 n PRO 91 Ca 0.00 0.01 0.04 0.00 -0.05 0.00 0.00 63.50 63.50 2wn0 n PRO 91 Cb 0.00 -1.50 0.09 0.00 -0.05 0.00 0.00 33.50 32.04 2wn0 n PRO 91 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 2wn0 n TYR 92 N -1.42 0.20 -3.82 0.54 0.53 -1.26 -4.28 117.16 107.64 2wn0 n TYR 92 Ca 0.10 -0.63 -0.27 0.00 -1.02 0.00 0.00 57.90 56.07 2wn0 n TYR 92 Cb 0.29 -0.09 -0.17 0.00 -1.03 0.00 0.00 39.34 38.35 2wn0 n TYR 92 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 2wn0 s ASN 93 N -1.46 2.65 0.17 7.72 3.84 -1.24 -5.01 114.94 121.61 2wn0 s ASN 93 Ca 0.16 -0.62 0.15 0.00 0.21 0.00 0.00 52.86 52.75 2wn0 s ASN 93 Cb 0.12 -0.73 0.70 0.00 -0.55 0.00 0.00 41.25 40.79 2wn0 s ASN 93 CO 0.05 -0.22 1.45 0.47 -2.79 0.00 0.00 177.10 176.05 2wn0 n ASP 94 N 4.97 0.33 -0.29 -4.21 8.00 -1.26 -2.87 116.55 121.23 2wn0 n ASP 94 Ca -0.10 0.63 0.14 0.00 0.71 0.00 0.00 54.79 56.16 2wn0 n ASP 94 Cb 0.48 -0.68 0.48 0.00 -0.02 0.00 0.00 41.12 41.38 2wn0 n ASP 94 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2wn0 n LYS 95 N -1.91 1.06 -1.73 -1.24 5.02 -1.26 -4.92 118.16 113.17 2wn0 n LYS 95 Ca 0.00 -0.57 0.00 0.00 -2.02 0.00 0.00 58.31 55.72 2wn0 n LYS 95 Cb 0.08 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2wn0 n LYS 95 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2wn0 n GLY 96 N 1.27 4.25 3.67 0.72 0.00 -1.14 -4.76 105.19 109.20 2wn0 n GLY 96 Ca 0.15 -2.19 -0.48 0.00 0.00 0.00 0.00 46.02 43.50 2wn0 n GLY 96 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2wn0 n HIS 97 N -0.09 2.19 0.25 1.61 8.25 0.53 -4.86 115.22 123.10 2wn0 n HIS 97 Ca 0.00 0.24 0.09 0.00 -0.26 0.00 0.00 57.72 57.79 2wn0 n HIS 97 Cb 0.00 -2.55 0.66 0.00 1.12 0.00 0.00 29.99 29.22 2wn0 n HIS 97 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2wn0 h LEU 98 N 6.83 0.00 0.00 2.41 5.85 -1.77 -1.97 115.31 126.65 2wn0 h LEU 98 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2wn0 h LEU 98 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2wn0 h LEU 98 CO 0.90 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.61 2wn0 n GLY 99 N -1.53 -0.77 3.61 3.75 0.00 -0.09 -4.78 105.19 105.37 2wn0 n GLY 99 Ca -0.02 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 2wn0 n GLY 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2wn0 s ASP 100 N -2.13 6.27 0.30 1.61 1.01 -0.74 -0.92 116.67 122.07 2wn0 s ASP 100 Ca 0.31 1.09 0.07 0.00 0.71 0.00 0.00 52.55 54.73 2wn0 s ASP 100 Cb 0.15 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.52 2wn0 s ASP 100 CO 0.28 -1.44 0.32 -0.76 0.21 0.00 0.00 175.17 173.78 2wn0 s LEU 101 N 5.64 3.85 0.68 1.23 1.43 -1.08 -3.28 118.68 127.15 2wn0 s LEU 101 Ca 0.67 -0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 53.32 2wn0 s LEU 101 Cb -0.18 -2.48 0.01 0.00 0.03 0.00 0.00 46.19 43.58 2wn0 s LEU 101 CO 0.31 -0.25 1.26 -2.84 0.23 0.00 0.00 176.35 175.06 2wn0 s PRO 102 N -4.00 2.39 0.34 1.29 0.02 -1.26 -4.52 135.00 129.25 2wn0 s PRO 102 Ca 0.39 1.95 -0.28 0.00 0.02 0.00 0.00 61.00 63.08 2wn0 s PRO 102 Cb -0.08 -1.84 -0.12 0.00 0.02 0.00 0.00 34.50 32.48 2wn0 s PRO 102 CO 0.28 -1.69 1.21 0.41 -0.33 0.00 0.00 177.00 176.88 2wn0 n GLY 103 N 0.72 0.37 3.69 0.52 0.00 -1.26 -4.57 105.19 104.65 2wn0 n GLY 103 Ca 0.15 0.30 -0.42 0.00 0.00 0.00 0.00 46.02 46.04 2wn0 n GLY 103 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2wn0 s LEU 104 N -0.76 4.24 -0.24 0.99 2.96 -0.13 -4.85 118.68 120.90 2wn0 s LEU 104 Ca 0.57 1.54 -0.17 0.00 -0.22 0.00 0.00 54.13 55.85 2wn0 s LEU 104 Cb -0.59 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.51 2wn0 s LEU 104 CO 0.61 -0.47 0.47 -0.69 -1.32 0.00 0.00 176.35 174.94 2wn0 s VAL 105 N 2.10 5.12 -0.21 1.68 1.01 -1.26 -0.83 120.40 128.01 2wn0 s VAL 105 Ca 0.49 0.80 -0.04 0.00 0.00 0.00 0.00 61.98 63.23 2wn0 s VAL 105 Cb -0.19 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 2wn0 s VAL 105 CO 0.17 0.15 -0.05 -0.69 0.00 0.00 0.00 175.10 174.69 2wn0 s VAL 106 N 1.95 3.41 1.13 2.92 1.01 0.12 -4.32 120.40 126.62 2wn0 s VAL 106 Ca 0.20 -0.49 -0.14 0.00 0.00 0.00 0.00 61.98 61.55 2wn0 s VAL 106 Cb -0.15 -2.54 0.26 0.00 0.00 0.00 0.00 36.38 33.95 2wn0 s VAL 106 CO 0.09 0.43 1.05 0.20 0.00 0.00 0.00 175.10 176.88 2wn0 s ASN 107 N 1.31 1.37 0.50 3.32 0.01 0.10 -1.45 114.94 120.12 2wn0 s ASN 107 Ca 0.04 1.22 0.18 0.00 -0.71 0.00 0.00 52.86 53.58 2wn0 s ASN 107 Cb -0.14 -1.88 1.25 0.00 0.41 0.00 0.00 41.25 40.89 2wn0 s ASN 107 CO -0.02 -3.91 2.10 0.00 -1.51 0.00 0.00 177.10 173.75 2wn0 h ALA 108 N -2.43 1.77 -0.24 0.60 0.00 -1.97 -1.75 119.26 115.25 2wn0 h ALA 108 Ca -0.57 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2wn0 h ALA 108 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2wn0 h ALA 108 CO 0.51 0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.46 2wn0 n ASP 109 N -4.30 1.65 0.00 0.00 5.75 -1.26 -4.80 116.55 113.59 2wn0 n ASP 109 Ca -0.03 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 2wn0 n ASP 109 Cb 0.16 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2wn0 n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2wn0 n GLY 110 N 1.07 0.74 3.90 6.12 0.00 -0.66 -4.73 105.19 111.63 2wn0 n GLY 110 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2wn0 n GLY 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2wn0 s THR 111 N -2.59 5.08 -0.22 2.61 -4.23 -1.26 -0.92 115.64 114.10 2wn0 s THR 111 Ca 0.00 0.07 0.01 0.00 -1.18 0.00 0.00 61.69 60.59 2wn0 s THR 111 Cb 0.00 -3.68 0.03 0.00 1.34 0.00 0.00 72.50 70.20 2wn0 s THR 111 CO 0.00 -0.14 -0.14 0.00 -0.54 0.00 0.00 174.62 173.80 2wn0 s ALA 112 N -1.87 2.48 0.00 3.99 0.00 -0.73 0.02 121.76 125.65 2wn0 s ALA 112 Ca 0.43 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2wn0 s ALA 112 Cb -0.11 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.60 2wn0 s ALA 112 CO 0.26 -0.69 0.00 0.25 0.00 0.00 0.00 175.76 175.58 2wn0 n THR 113 N 4.58 0.00 -2.23 0.00 -2.24 -1.26 -2.53 114.28 110.60 2wn0 n THR 113 Ca -0.18 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.17 2wn0 n THR 113 Cb 0.47 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.90 2wn0 n THR 113 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2wn0 s TYR 114 N -1.42 2.38 0.30 4.78 5.04 -1.26 -4.43 117.35 122.74 2wn0 s TYR 114 Ca 0.00 0.64 -0.29 0.00 -2.44 0.00 0.00 57.07 54.98 2wn0 s TYR 114 Cb 0.00 -3.80 -0.10 0.00 0.35 0.00 0.00 41.96 38.41 2wn0 s TYR 114 CO 0.00 -2.62 1.28 -2.14 -1.34 0.00 0.00 175.55 170.73 2wn0 s PRO 115 N 4.07 4.40 -0.07 4.97 0.02 -1.26 -4.54 135.00 142.59 2wn0 s PRO 115 Ca 0.65 2.13 0.04 0.00 0.02 0.00 0.00 61.00 63.84 2wn0 s PRO 115 Cb -0.25 -3.11 -0.00 0.00 0.02 0.00 0.00 34.50 31.16 2wn0 s PRO 115 CO 0.24 -0.14 -0.20 0.14 -0.33 0.00 0.00 177.00 176.71 2wn0 s VAL 116 N -0.94 1.70 -0.19 3.83 -7.23 -0.33 -4.97 120.40 112.26 2wn0 s VAL 116 Ca 0.49 -0.84 -0.14 0.00 -1.81 0.00 0.00 61.98 59.69 2wn0 s VAL 116 Cb -0.38 -1.47 -0.04 0.00 0.56 0.00 0.00 36.38 35.05 2wn0 s VAL 116 CO 0.49 0.48 0.30 -0.22 -0.31 0.00 0.00 175.10 175.84 2wn0 s LEU 117 N 0.20 4.19 -0.61 1.32 2.96 -1.26 -0.52 118.68 124.96 2wn0 s LEU 117 Ca -0.10 0.44 -0.06 0.00 -0.22 0.00 0.00 54.13 54.18 2wn0 s LEU 117 Cb -0.15 -2.37 0.16 0.00 0.50 0.00 0.00 46.19 44.34 2wn0 s LEU 117 CO 0.05 0.04 0.46 0.00 -1.32 0.00 0.00 176.35 175.57 2wn0 s ALA 118 N 0.83 3.59 0.01 5.97 0.00 -0.23 -4.67 121.76 127.26 2wn0 s ALA 118 Ca 0.16 -3.05 0.31 0.00 0.00 0.00 0.00 51.96 49.38 2wn0 s ALA 118 Cb -0.14 -2.82 1.45 0.00 0.00 0.00 0.00 23.12 21.61 2wn0 s ALA 118 CO 0.05 -2.06 1.94 -1.00 0.00 0.00 0.00 175.76 174.69 2wn0 h PRO 119 N 7.55 0.00 0.00 0.00 0.13 -1.76 -2.76 132.00 135.16 2wn0 h PRO 119 Ca -0.04 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.02 2wn0 h PRO 119 Cb 1.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2wn0 h PRO 119 CO 0.75 0.00 -0.32 0.00 -0.23 0.00 0.00 178.00 178.20 2wn0 h ARG 120 N 0.00 0.00 -5.59 0.86 3.08 -1.86 -3.42 114.38 107.44 2wn0 h ARG 120 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 2wn0 h ARG 120 Cb 0.29 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.25 2wn0 h ARG 120 CO 0.00 0.32 -0.27 -0.51 -1.07 0.00 0.00 179.97 178.44 2wn0 s LEU 121 N -6.49 4.27 -0.07 3.04 1.43 -1.05 -5.00 118.68 114.81 2wn0 s LEU 121 Ca 0.04 0.62 0.09 0.00 -1.03 0.00 0.00 54.13 53.84 2wn0 s LEU 121 Cb 0.08 -2.47 -0.12 0.00 0.03 0.00 0.00 46.19 43.70 2wn0 s LEU 121 CO 0.70 0.09 0.08 0.29 0.23 0.00 0.00 176.35 177.74 2wn0 n LYS 122 N 3.48 1.91 -4.07 1.70 4.76 -1.26 -1.08 118.16 123.60 2wn0 n LYS 122 Ca -0.11 -0.03 -0.08 0.00 -2.87 0.00 0.00 58.31 55.22 2wn0 n LYS 122 Cb 0.52 -1.24 -0.10 0.00 -1.84 0.00 0.00 35.03 32.37 2wn0 n LYS 122 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2wn0 s SER 123 N -3.87 0.51 0.38 4.39 1.04 -1.26 -4.75 113.70 110.14 2wn0 s SER 123 Ca -0.04 -0.84 0.11 0.00 0.48 0.00 0.00 55.95 55.66 2wn0 s SER 123 Cb 0.04 0.15 0.90 0.00 0.10 0.00 0.00 66.02 67.21 2wn0 s SER 123 CO 0.39 -0.48 1.89 -0.07 0.98 0.00 0.00 173.24 175.94 2wn0 h LEU 124 N 3.62 0.56 -2.03 2.42 3.38 -1.96 -1.22 115.31 120.09 2wn0 h LEU 124 Ca -0.34 0.03 0.14 0.00 0.09 0.00 0.00 57.88 57.80 2wn0 h LEU 124 Cb 1.17 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2wn0 h LEU 124 CO 0.58 0.29 0.39 0.77 0.09 0.00 0.00 178.44 180.55 2wn0 h SER 125 N 0.60 0.00 1.23 -0.43 4.64 -1.97 0.00 113.55 117.62 2wn0 h SER 125 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2wn0 h SER 125 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2wn0 h SER 125 CO -0.17 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.46 2wn0 h GLU 126 N 0.00 0.00 0.00 4.77 5.08 -1.64 -3.10 114.58 119.68 2wn0 h GLU 126 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2wn0 h GLU 126 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2wn0 h GLU 126 CO -0.00 0.00 -1.16 1.33 -1.00 0.00 0.00 179.01 178.18 2wn0 n VAL 127 N -2.97 0.00 -2.06 3.13 0.24 -0.03 -4.97 118.33 111.66 2wn0 n VAL 127 Ca 0.02 -0.17 -0.41 0.00 -2.04 0.00 0.00 64.34 61.74 2wn0 n VAL 127 Cb 0.35 0.73 -0.02 0.00 -1.47 0.00 0.00 33.84 33.44 2wn0 n VAL 127 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2wn0 s LYS 128 N -2.92 4.27 -0.93 7.34 1.02 -1.09 -3.01 119.74 124.42 2wn0 s LYS 128 Ca 0.03 2.26 -0.02 0.00 0.02 0.00 0.00 55.97 58.26 2wn0 s LYS 128 Cb 0.14 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 2wn0 s LYS 128 CO 0.77 -0.27 0.25 1.04 -0.92 0.00 0.00 175.35 176.22 2wn0 n GLN 129 N 0.67 -2.30 -4.20 1.68 1.13 -0.53 -5.03 117.38 108.80 2wn0 n GLN 129 Ca 0.01 0.54 -0.12 0.00 -1.94 0.00 0.00 57.00 55.48 2wn0 n GLN 129 Cb 0.42 -4.62 -0.10 0.00 0.11 0.00 0.00 30.24 26.05 2wn0 n GLN 129 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2wn0 s HIS 130 N -2.81 1.04 -0.19 1.08 3.76 -1.17 -3.68 115.29 113.32 2wn0 s HIS 130 Ca 0.13 -0.99 -0.12 0.00 -0.15 0.00 0.00 55.06 53.92 2wn0 s HIS 130 Cb -0.06 -0.59 -0.05 0.00 1.11 0.00 0.00 32.58 32.99 2wn0 s HIS 130 CO 0.16 -0.21 0.22 0.00 -0.85 0.00 0.00 174.74 174.05 2wn0 s ALA 131 N -3.68 3.63 -0.41 -1.40 0.00 -0.87 -1.12 121.76 117.91 2wn0 s ALA 131 Ca 0.19 -0.61 -0.22 0.00 0.00 0.00 0.00 51.96 51.32 2wn0 s ALA 131 Cb 0.06 -2.32 0.02 0.00 0.00 0.00 0.00 23.12 20.88 2wn0 s ALA 131 CO -0.00 0.05 0.72 -1.17 0.00 0.00 0.00 175.76 175.35 2wn0 s LEU 132 N 0.58 4.29 -0.06 0.00 2.96 0.56 -0.25 118.68 126.76 2wn0 s LEU 132 Ca 0.12 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 2wn0 s LEU 132 Cb -0.12 -2.88 -0.03 0.00 0.50 0.00 0.00 46.19 43.66 2wn0 s LEU 132 CO 0.02 -0.77 -0.04 -0.32 -1.32 0.00 0.00 176.35 173.91 2wn0 s MET 133 N 3.01 2.79 -0.14 1.98 -2.45 0.62 -1.85 119.30 123.26 2wn0 s MET 133 Ca 0.27 -0.53 0.02 0.00 -1.25 0.00 0.00 55.69 54.19 2wn0 s MET 133 Cb -0.13 -2.64 0.02 0.00 1.25 0.00 0.00 34.83 33.32 2wn0 s MET 133 CO 0.19 0.66 -0.18 0.42 1.05 0.00 0.00 175.02 177.16 2wn0 s ILE 134 N -0.88 1.80 0.45 10.11 1.01 0.12 -1.80 121.20 132.00 2wn0 s ILE 134 Ca 0.14 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 60.03 2wn0 s ILE 134 Cb -0.11 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.74 2wn0 s ILE 134 CO 0.03 0.50 0.63 -1.00 0.00 0.00 0.00 174.94 175.10 2wn0 s HIS 135 N 1.10 2.97 -0.01 3.97 3.76 0.63 -1.71 115.29 126.00 2wn0 s HIS 135 Ca -0.02 -0.12 -0.22 0.00 -0.15 0.00 0.00 55.06 54.55 2wn0 s HIS 135 Cb -0.14 -2.40 -0.21 0.00 1.11 0.00 0.00 32.58 30.94 2wn0 s HIS 135 CO -0.06 -0.46 1.14 0.00 -0.85 0.00 0.00 174.74 174.51 2wn0 h ALA 136 N 0.47 0.09 -3.84 -1.40 0.00 -0.86 -3.38 119.26 110.35 2wn0 h ALA 136 Ca -0.43 -0.44 -0.29 0.00 0.00 0.00 0.00 54.91 53.76 2wn0 h ALA 136 Cb 1.27 -0.00 0.10 0.00 0.00 0.00 0.00 17.79 19.17 2wn0 h ALA 136 CO 0.51 0.12 0.24 0.41 0.00 0.00 0.00 179.25 180.53 2wn0 n GLY 137 N 0.77 -0.96 0.00 0.00 0.00 0.35 -4.85 105.19 100.49 2wn0 n GLY 137 Ca -0.09 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2wn0 n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wn0 n GLY 138 N -0.60 1.31 3.20 -0.02 0.00 -1.23 -0.84 105.19 107.00 2wn0 n GLY 138 Ca 0.11 -1.71 0.04 0.00 0.00 0.00 0.00 46.02 44.45 2wn0 n GLY 138 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2wn0 s ASP 139 N -1.00 -1.30 -0.08 1.61 -1.08 -1.21 -2.45 116.67 111.17 2wn0 s ASP 139 Ca 0.00 0.90 0.15 0.00 -0.52 0.00 0.00 52.55 53.08 2wn0 s ASP 139 Cb 0.00 2.13 0.56 0.00 -1.46 0.00 0.00 42.92 44.15 2wn0 s ASP 139 CO 0.00 -0.24 1.45 -0.46 0.52 0.00 0.00 175.17 176.43 2wn0 n ASN 140 N 5.43 3.75 -1.93 -0.34 6.94 -1.08 -4.83 115.26 123.19 2wn0 n ASN 140 Ca -0.02 -2.29 -0.17 0.00 -0.02 0.00 0.00 54.58 52.07 2wn0 n ASN 140 Cb 0.51 -0.49 -0.00 0.00 -2.36 0.00 0.00 39.78 37.43 2wn0 n ASN 140 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2wn0 n TYR 141 N 0.91 -0.85 -4.00 -2.53 0.53 -1.26 -4.99 117.16 104.97 2wn0 n TYR 141 Ca 0.20 0.03 -0.09 0.00 -1.02 0.00 0.00 57.90 57.03 2wn0 n TYR 141 Cb 0.69 -3.40 -0.08 0.00 -1.03 0.00 0.00 39.34 35.52 2wn0 n TYR 141 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2wn0 s SER 142 N -2.30 0.17 0.00 7.72 0.15 -1.25 -3.65 113.70 114.55 2wn0 s SER 142 Ca 0.02 -0.93 0.27 0.00 0.70 0.00 0.00 55.95 56.01 2wn0 s SER 142 Cb -0.01 0.36 0.87 0.00 -1.71 0.00 0.00 66.02 65.53 2wn0 s SER 142 CO 0.02 -0.79 1.64 0.47 1.20 0.00 0.00 173.24 175.78 2wn0 n ASP 143 N -0.12 1.51 -4.19 5.45 8.00 -1.23 0.29 116.55 126.25 2wn0 n ASP 143 Ca -0.09 -1.37 -0.28 0.00 0.71 0.00 0.00 54.79 53.75 2wn0 n ASP 143 Cb 0.63 0.05 -0.16 0.00 -0.02 0.00 0.00 41.12 41.62 2wn0 n ASP 143 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2wn0 s HIS 144 N -2.15 2.03 -0.02 1.24 2.46 -1.26 -2.69 115.29 114.90 2wn0 s HIS 144 Ca 0.33 -0.60 0.14 0.00 0.47 0.00 0.00 55.06 55.40 2wn0 s HIS 144 Cb 0.20 -1.35 0.16 0.00 -0.13 0.00 0.00 32.58 31.46 2wn0 s HIS 144 CO 0.39 -0.19 1.48 -1.35 -2.47 0.00 0.00 174.74 172.60 2wn0 h PRO 145 N 6.17 0.00 -6.09 2.88 0.11 -1.97 -3.49 132.00 129.62 2wn0 h PRO 145 Ca -0.32 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.12 2wn0 h PRO 145 Cb 1.18 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.14 2wn0 h PRO 145 CO 0.47 0.57 -0.64 -1.64 -0.21 0.00 0.00 178.00 176.56 2wn0 s MET 146 N -3.08 2.86 0.49 1.05 -1.94 -1.23 -5.08 119.30 112.38 2wn0 s MET 146 Ca 0.02 -0.53 -0.23 0.00 -1.71 0.00 0.00 55.69 53.25 2wn0 s MET 146 Cb 0.09 -2.71 -0.07 0.00 2.01 0.00 0.00 34.83 34.15 2wn0 s MET 146 CO 0.75 0.66 1.25 -2.30 -0.01 0.00 0.00 175.02 175.36 2wn0 n PRO 147 N 1.74 1.67 -3.84 2.03 -0.02 -1.10 -3.16 135.00 132.33 2wn0 n PRO 147 Ca -0.16 0.61 -0.28 0.00 -2.02 0.00 0.00 63.50 61.64 2wn0 n PRO 147 Cb 0.53 -2.41 0.04 0.00 -0.02 0.00 0.00 33.50 31.64 2wn0 n PRO 147 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2wn0 n LEU 148 N -0.36 -2.75 0.00 2.45 4.77 -1.25 -1.81 117.00 118.05 2wn0 n LEU 148 Ca 0.09 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2wn0 n LEU 148 Cb 0.43 -2.64 0.00 0.00 -2.33 0.00 0.00 43.42 38.87 2wn0 n LEU 148 CO 0.55 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 2wn0 n GLY 149 N -1.72 0.65 1.68 -0.72 0.00 0.15 -2.80 105.19 102.43 2wn0 n GLY 149 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2wn0 n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wn0 n GLY 150 N -1.97 0.54 0.38 -0.02 0.00 -0.75 -2.62 105.19 100.74 2wn0 n GLY 150 Ca 0.00 -0.40 0.17 0.00 0.00 0.00 0.00 46.02 45.79 2wn0 n GLY 150 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2wn0 h GLY 151 N 0.00 0.37 0.00 -0.02 0.00 -1.31 -3.32 103.07 98.79 2wn0 h GLY 151 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2wn0 h GLY 151 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.19 2wn0 n GLY 152 N -1.57 3.03 3.77 4.60 0.00 -1.26 -0.50 105.19 113.26 2wn0 n GLY 152 Ca 0.11 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2wn0 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wn0 s ALA 153 N -2.00 2.62 -0.17 4.61 0.00 -1.26 -4.78 121.76 120.78 2wn0 s ALA 153 Ca 0.00 0.73 -0.21 0.00 0.00 0.00 0.00 51.96 52.47 2wn0 s ALA 153 Cb 0.00 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 2wn0 s ALA 153 CO 0.00 -0.94 0.64 1.03 0.00 0.00 0.00 175.76 176.49 2wn0 s ARG 154 N -3.56 4.25 0.00 0.00 0.52 -1.26 -0.92 118.95 117.98 2wn0 s ARG 154 Ca 0.71 0.66 0.00 0.00 -0.52 0.00 0.00 55.73 56.58 2wn0 s ARG 154 Cb -0.23 -3.55 0.00 0.00 0.52 0.00 0.00 34.95 31.69 2wn0 s ARG 154 CO 0.32 -0.18 0.06 0.00 0.02 0.00 0.00 175.30 175.52 2wn0 n MET 155 N 4.81 4.29 -3.75 3.54 0.00 -0.69 -4.73 117.12 120.59 2wn0 n MET 155 Ca -0.01 -0.06 -0.13 0.00 0.00 0.00 0.00 57.70 57.49 2wn0 n MET 155 Cb 0.50 -0.46 -0.10 0.00 0.00 0.00 0.00 33.22 33.16 2wn0 n MET 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2wn0 s ALA 156 N -0.63 -0.87 -0.14 3.17 0.00 -0.98 -0.36 121.76 121.95 2wn0 s ALA 156 Ca 0.00 0.80 -0.24 0.00 0.00 0.00 0.00 51.96 52.52 2wn0 s ALA 156 Cb 0.00 -0.37 0.06 0.00 0.00 0.00 0.00 23.12 22.81 2wn0 s ALA 156 CO 0.00 -0.20 0.60 0.00 0.00 0.00 0.00 175.76 176.16 2wn0 s GLY 158 N -0.45 -0.17 -0.17 0.00 0.00 -0.77 -1.23 107.32 104.53 2wn0 s GLY 158 Ca -0.06 1.04 -0.27 0.00 0.00 0.00 0.00 44.72 45.43 2wn0 s GLY 158 CO 0.05 1.25 0.93 0.14 0.00 0.00 0.00 173.10 175.47 2wn0 s VAL 159 N 1.17 4.80 -0.14 1.40 1.01 -1.26 -0.32 120.40 127.06 2wn0 s VAL 159 Ca -0.08 1.83 -0.27 0.00 0.00 0.00 0.00 61.98 63.46 2wn0 s VAL 159 Cb -0.09 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 2wn0 s VAL 159 CO -0.08 -0.03 0.90 -0.63 0.00 0.00 0.00 175.10 175.25 2wn0 s ILE 160 N 2.40 4.84 0.00 2.22 1.01 -0.28 -4.79 121.20 126.61 2wn0 s ILE 160 Ca 0.42 1.80 0.00 0.00 0.00 0.00 0.00 60.65 62.87 2wn0 s ILE 160 Cb -0.17 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.10 2wn0 s ILE 160 CO 0.12 0.02 0.00 1.21 0.00 0.00 0.00 174.94 176.29