#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wen n SER 2 N 0.00 1.98 -3.53 1.61 2.88 -1.26 -5.00 113.62 110.31 1wen n SER 2 Ca 0.00 1.13 -0.21 0.00 -1.33 0.00 0.00 58.87 58.46 1wen n SER 2 Cb 0.00 -1.41 -0.14 0.00 -0.75 0.00 0.00 64.21 61.91 1wen n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1wen s SER 3 N -0.54 1.67 1.05 -3.46 0.01 -1.26 -5.15 113.70 106.02 1wen s SER 3 Ca 0.60 -0.35 -0.04 0.00 1.31 0.00 0.00 55.95 57.47 1wen s SER 3 Cb -0.58 0.20 0.06 0.00 0.21 0.00 0.00 66.02 65.91 1wen s SER 3 CO 0.59 -0.33 0.20 0.61 0.41 0.00 0.00 173.24 174.72 1wen n GLY 4 N 5.31 -2.55 3.61 3.44 0.00 -1.26 -4.96 105.19 108.78 1wen n GLY 4 Ca -0.06 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1wen n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wen s SER 5 N -2.06 6.68 -0.39 1.61 1.04 -1.26 -5.01 113.70 114.31 1wen s SER 5 Ca 0.13 0.66 -0.00 0.00 0.48 0.00 0.00 55.95 57.22 1wen s SER 5 Cb -0.01 -2.42 0.11 0.00 0.10 0.00 0.00 66.02 63.79 1wen s SER 5 CO 0.10 -0.67 0.15 -0.94 0.98 0.00 0.00 173.24 172.87 1wen s SER 6 N 1.66 5.06 0.00 7.02 1.04 -1.26 -5.03 113.70 122.19 1wen s SER 6 Ca 0.34 -2.11 0.00 0.00 0.48 0.00 0.00 55.95 54.66 1wen s SER 6 Cb -0.14 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 64.23 1wen s SER 6 CO 0.14 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.49 1wen n GLY 7 N 4.42 -2.22 2.83 7.32 0.00 -1.26 -4.94 105.19 111.34 1wen n GLY 7 Ca 0.00 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.58 1wen n GLY 7 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1wen s ASP 8 N -2.05 4.01 -0.15 1.61 1.47 -1.26 -5.10 116.67 115.21 1wen s ASP 8 Ca 0.00 -1.55 -0.00 0.00 1.18 0.00 0.00 52.55 52.18 1wen s ASP 8 Cb 0.00 -1.04 0.03 0.00 -0.34 0.00 0.00 42.92 41.57 1wen s ASP 8 CO 0.00 -0.36 -0.09 -0.04 0.68 0.00 0.00 175.17 175.36 1wen s MET 9 N 1.46 1.82 0.00 2.11 -1.94 -1.26 -5.14 119.30 116.35 1wen s MET 9 Ca 0.06 -0.50 0.00 0.00 -1.71 0.00 0.00 55.69 53.54 1wen s MET 9 Cb -0.18 -1.97 0.00 0.00 2.01 0.00 0.00 34.83 34.69 1wen s MET 9 CO -0.16 -0.32 0.00 -0.35 -0.01 0.00 0.00 175.02 174.17 1wen n PRO 10 N 4.84 -0.21 -4.14 2.03 -0.04 -1.26 -5.10 135.00 131.12 1wen n PRO 10 Ca -0.14 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.21 1wen n PRO 10 Cb 0.49 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.85 1wen n PRO 10 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1wen s VAL 11 N -0.60 0.64 -0.06 0.52 0.11 -1.26 -5.17 120.40 114.58 1wen s VAL 11 Ca 0.00 -1.71 -0.15 0.00 -2.93 0.00 0.00 61.98 57.19 1wen s VAL 11 Cb 0.00 -1.40 0.03 0.00 -1.53 0.00 0.00 36.38 33.48 1wen s VAL 11 CO 0.00 -0.75 0.35 -1.81 -3.33 0.00 0.00 175.10 169.56 1wen s ASP 12 N -2.66 -0.28 -0.02 3.54 1.01 -1.26 -5.08 116.67 111.92 1wen s ASP 12 Ca 0.06 0.35 -0.24 0.00 0.71 0.00 0.00 52.55 53.43 1wen s ASP 12 Cb 0.01 0.48 -0.17 0.00 1.01 0.00 0.00 42.92 44.25 1wen s ASP 12 CO -0.04 -0.34 1.12 1.55 0.21 0.00 0.00 175.17 177.68 1wen h PRO 13 N 4.45 -0.21 -4.27 8.23 0.13 -2.04 -3.45 132.00 134.83 1wen h PRO 13 Ca -0.28 0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.81 1wen h PRO 13 Cb 1.18 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1wen h PRO 13 CO 0.35 0.19 -0.07 0.09 -0.23 0.00 0.00 178.00 178.33 1wen n ASN 14 N -4.98 -0.83 -3.78 1.44 3.02 -1.26 -4.81 115.26 104.06 1wen n ASN 14 Ca -0.09 0.24 -0.13 0.00 -0.03 0.00 0.00 54.58 54.58 1wen n ASN 14 Cb 0.26 -0.81 -0.10 0.00 -0.61 0.00 0.00 39.78 38.52 1wen n ASN 14 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1wen s GLU 15 N -4.01 0.46 0.54 3.52 0.41 -1.26 -5.16 118.70 113.19 1wen s GLU 15 Ca 0.07 0.13 -0.20 0.00 -0.41 0.00 0.00 54.97 54.56 1wen s GLU 15 Cb -0.04 0.21 -0.06 0.00 -1.78 0.00 0.00 34.13 32.46 1wen s GLU 15 CO 0.08 -0.09 1.13 -1.25 -0.49 0.00 0.00 175.26 174.64 1wen s PRO 16 N -0.48 3.39 -0.05 0.39 0.04 -1.26 -4.88 135.00 132.15 1wen s PRO 16 Ca -0.06 1.62 0.05 0.00 0.04 0.00 0.00 61.00 62.65 1wen s PRO 16 Cb -0.04 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 1wen s PRO 16 CO 0.02 -0.82 -0.19 0.95 0.04 0.00 0.00 177.00 177.00 1wen s THR 17 N -1.75 2.67 0.10 1.26 -4.23 -1.26 -4.18 115.64 108.25 1wen s THR 17 Ca 0.72 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 1wen s THR 17 Cb -0.24 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.58 1wen s THR 17 CO 0.27 0.58 0.00 -1.22 -0.54 0.00 0.00 174.62 173.72 1wen n TYR 18 N 2.47 -0.28 -0.75 3.99 4.02 -1.20 -4.95 117.16 120.47 1wen n TYR 18 Ca -0.17 0.05 -0.32 0.00 -0.01 0.00 0.00 57.90 57.45 1wen n TYR 18 Cb 0.52 0.08 0.14 0.00 -0.02 0.00 0.00 39.34 40.06 1wen n TYR 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1wen h LEU 20 N -1.70 0.73 0.00 0.00 4.07 -1.96 -1.22 115.31 115.23 1wen h LEU 20 Ca -0.43 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.43 1wen h LEU 20 Cb 1.28 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.83 1wen h LEU 20 CO 0.37 0.67 0.00 0.00 -1.08 0.00 0.00 178.44 178.39 1wen n HIS 22 N -1.42 -1.89 -4.56 0.00 8.25 -0.46 -5.04 115.22 110.09 1wen n HIS 22 Ca 0.00 0.73 -0.26 0.00 -0.26 0.00 0.00 57.72 57.93 1wen n HIS 22 Cb 0.01 -4.16 -0.11 0.00 1.12 0.00 0.00 29.99 26.85 1wen n HIS 22 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1wen s GLN 23 N -4.61 1.86 0.91 -0.41 -1.52 -1.26 -4.95 119.66 109.67 1wen s GLN 23 Ca 0.19 -2.03 -0.12 0.00 -1.95 0.00 0.00 55.36 51.45 1wen s GLN 23 Cb -0.02 -1.48 0.14 0.00 -0.22 0.00 0.00 33.01 31.42 1wen s GLN 23 CO 0.60 -0.04 1.13 0.14 -0.25 0.00 0.00 175.29 176.87 1wen s VAL 24 N -2.82 2.05 -0.79 1.09 -7.23 -1.26 -3.25 120.40 108.20 1wen s VAL 24 Ca 0.35 0.02 -0.25 0.00 -1.81 0.00 0.00 61.98 60.28 1wen s VAL 24 Cb 0.08 -2.76 -0.01 0.00 0.56 0.00 0.00 36.38 34.25 1wen s VAL 24 CO 0.17 -0.02 1.73 -0.44 -0.31 0.00 0.00 175.10 176.23 1wen s SER 25 N -4.01 5.56 0.35 4.85 0.01 -1.26 -4.90 113.70 114.30 1wen s SER 25 Ca 0.64 -0.39 0.04 0.00 1.31 0.00 0.00 55.95 57.55 1wen s SER 25 Cb -0.15 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.48 1wen s SER 25 CO 0.53 -2.27 0.07 -0.72 0.41 0.00 0.00 173.24 171.26 1wen s TYR 26 N 8.22 1.95 0.01 2.43 -0.85 -1.26 -5.10 117.35 122.76 1wen s TYR 26 Ca 0.59 -1.01 0.00 0.00 -0.52 0.00 0.00 57.07 56.13 1wen s TYR 26 Cb -0.08 -1.29 0.00 0.00 0.38 0.00 0.00 41.96 40.97 1wen s TYR 26 CO 0.08 -0.03 0.00 0.41 -1.52 0.00 0.00 175.55 174.50 1wen n GLY 27 N -0.77 -0.29 3.74 5.49 0.00 -1.26 -4.55 105.19 107.55 1wen n GLY 27 Ca -0.04 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 1wen n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wen s GLU 28 N -0.17 4.40 0.05 1.61 0.41 -1.26 -5.01 118.70 118.72 1wen s GLU 28 Ca 0.00 2.05 0.00 0.00 -0.41 0.00 0.00 54.97 56.62 1wen s GLU 28 Cb 0.00 -3.19 -0.03 0.00 -1.78 0.00 0.00 34.13 29.13 1wen s GLU 28 CO 0.00 -0.23 -0.05 -1.64 -0.49 0.00 0.00 175.26 172.86 1wen s MET 29 N -0.29 0.57 0.38 1.61 -1.94 -1.26 -2.56 119.30 115.80 1wen s MET 29 Ca 0.55 -1.01 0.07 0.00 -1.71 0.00 0.00 55.69 53.60 1wen s MET 29 Cb -0.36 0.01 -0.07 0.00 2.01 0.00 0.00 34.83 36.41 1wen s MET 29 CO 0.39 -0.05 -0.02 0.96 -0.01 0.00 0.00 175.02 176.30 1wen s ILE 30 N -2.77 1.97 -0.27 2.53 -0.00 -1.12 -4.97 121.20 116.57 1wen s ILE 30 Ca -0.01 -2.06 0.02 0.00 -0.00 0.00 0.00 60.65 58.60 1wen s ILE 30 Cb -0.00 -2.87 0.06 0.00 -0.00 0.00 0.00 42.46 39.65 1wen s ILE 30 CO -0.05 -0.06 -0.08 -0.83 -0.00 0.00 0.00 174.94 173.92 1wen s GLY 31 N -3.65 1.69 0.83 6.27 0.00 -1.26 -3.42 107.32 107.78 1wen s GLY 31 Ca 0.34 -1.78 -0.16 0.00 0.00 0.00 0.00 44.72 43.12 1wen s GLY 31 CO 0.17 0.64 -0.08 0.00 0.00 0.00 0.00 173.10 173.83 1wen n ASP 33 N 1.31 0.23 -4.67 0.00 8.00 -1.12 -4.94 116.55 115.35 1wen n ASP 33 Ca 0.05 0.11 -0.49 0.00 0.71 0.00 0.00 54.79 55.17 1wen n ASP 33 Cb 0.52 0.73 -0.05 0.00 -0.02 0.00 0.00 41.12 42.31 1wen n ASP 33 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1wen n ASN 34 N -2.82 3.08 0.26 -2.24 5.15 -1.26 -4.85 115.26 112.58 1wen n ASN 34 Ca -0.28 1.03 0.15 0.00 -0.60 0.00 0.00 54.58 54.88 1wen n ASN 34 Cb 1.12 -1.35 0.65 0.00 -0.53 0.00 0.00 39.78 39.67 1wen n ASN 34 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1wen h PRO 35 N 7.55 0.00 0.05 1.20 0.13 -2.03 -2.89 132.00 136.02 1wen h PRO 35 Ca -0.47 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.41 1wen h PRO 35 Cb 1.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 1wen h PRO 35 CO 0.92 0.07 -1.19 -0.44 -0.23 0.00 0.00 178.00 177.13 1wen h ASP 36 N 0.00 0.18 -1.07 1.44 3.32 -2.01 -3.47 116.42 114.82 1wen h ASP 36 Ca -0.00 -0.21 -0.68 0.00 0.02 0.00 0.00 57.03 56.16 1wen h ASP 36 Cb 0.54 -0.06 0.10 0.00 0.22 0.00 0.00 39.33 40.14 1wen h ASP 36 CO 0.01 1.16 -0.42 0.00 -1.72 0.00 0.00 179.24 178.28 1wen n SER 38 N 1.90 2.03 -0.01 0.00 3.41 -1.26 -4.68 113.62 115.01 1wen n SER 38 Ca 0.18 -0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.78 1wen n SER 38 Cb 0.23 -0.58 -0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1wen n SER 38 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1wen h ILE 39 N -0.02 0.00 -5.08 -1.33 2.04 -1.91 -3.48 117.51 107.73 1wen h ILE 39 Ca -0.53 -0.68 -0.39 0.00 1.00 0.00 0.00 64.86 64.26 1wen h ILE 39 Cb 1.93 0.00 0.10 0.00 -0.74 0.00 0.00 36.82 38.11 1wen h ILE 39 CO -0.04 0.00 -0.63 -0.62 0.00 0.00 0.00 178.15 176.86 1wen n GLU 40 N -4.05 -6.41 -3.49 2.37 1.02 -1.26 -4.97 120.64 103.85 1wen n GLU 40 Ca -0.01 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 57.98 1wen n GLU 40 Cb 0.02 -5.75 -0.04 0.00 -0.02 0.00 0.00 31.44 25.65 1wen n GLU 40 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1wen s TRP 41 N -3.25 -0.84 0.15 -0.32 0.52 -1.25 -3.76 118.94 110.19 1wen s TRP 41 Ca 0.45 1.48 -0.07 0.00 0.02 0.00 0.00 56.10 57.97 1wen s TRP 41 Cb -0.20 0.50 -0.02 0.00 -1.15 0.00 0.00 33.47 32.61 1wen s TRP 41 CO 0.55 -0.42 0.22 -0.06 0.02 0.00 0.00 176.95 177.26 1wen s PHE 42 N 2.44 0.53 -0.02 -1.98 0.40 -1.22 -3.32 117.98 114.81 1wen s PHE 42 Ca -0.04 -0.89 -0.14 0.00 -0.60 0.00 0.00 56.93 55.25 1wen s PHE 42 Cb -0.07 -0.18 -0.05 0.00 0.51 0.00 0.00 43.02 43.23 1wen s PHE 42 CO -0.18 -0.66 0.39 -1.01 0.70 0.00 0.00 175.22 174.46 1wen s HIS 43 N -3.99 3.70 0.16 0.36 3.76 -1.26 -2.79 115.29 115.22 1wen s HIS 43 Ca 0.19 0.94 -0.21 0.00 -0.15 0.00 0.00 55.06 55.83 1wen s HIS 43 Cb 0.04 -2.28 0.07 0.00 1.11 0.00 0.00 32.58 31.52 1wen s HIS 43 CO 0.00 0.60 1.63 0.74 -0.85 0.00 0.00 174.74 176.86 1wen h PHE 44 N 4.94 -0.62 0.33 1.40 -1.00 -1.83 0.02 116.94 120.18 1wen h PHE 44 Ca -0.51 0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.32 1wen h PHE 44 Cb 1.22 0.33 -0.03 0.00 3.61 0.00 0.00 35.95 41.07 1wen h PHE 44 CO 0.70 -0.31 -0.40 0.00 -1.61 0.00 0.00 178.31 176.69 1wen h ALA 45 N 0.96 -0.83 -0.92 2.45 0.00 -1.87 0.65 119.26 119.71 1wen h ALA 45 Ca 0.17 -0.12 0.20 0.00 0.00 0.00 0.00 54.91 55.16 1wen h ALA 45 Cb 0.46 0.60 -0.11 0.00 0.00 0.00 0.00 17.79 18.73 1wen h ALA 45 CO -0.46 -1.01 0.47 0.00 0.00 0.00 0.00 179.25 178.25 1wen n VAL 47 N -4.93 2.76 -3.47 0.00 0.24 -0.05 -4.95 118.33 107.92 1wen n VAL 47 Ca 0.22 -1.53 -0.20 0.00 -2.04 0.00 0.00 64.34 60.79 1wen n VAL 47 Cb 0.60 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 32.50 1wen n VAL 47 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1wen n GLY 48 N -0.48 -0.94 3.05 7.63 0.00 0.16 -4.91 105.19 109.68 1wen n GLY 48 Ca 0.44 0.50 -0.32 0.00 0.00 0.00 0.00 46.02 46.63 1wen n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wen s LEU 49 N -4.15 4.89 0.56 0.99 1.43 0.20 -4.95 118.68 117.66 1wen s LEU 49 Ca 0.02 -2.17 0.30 0.00 -1.03 0.00 0.00 54.13 51.25 1wen s LEU 49 Cb -0.00 -1.69 1.68 0.00 0.03 0.00 0.00 46.19 46.21 1wen s LEU 49 CO 0.69 -0.42 2.16 0.00 0.23 0.00 0.00 176.35 179.02 1wen h THR 50 N 6.48 0.47 -3.21 5.49 1.03 -1.91 -3.42 112.91 117.84 1wen h THR 50 Ca -0.07 -0.29 0.02 0.00 -0.01 0.00 0.00 66.41 66.06 1wen h THR 50 Cb 1.02 1.20 -0.07 0.00 -1.07 0.00 0.00 68.15 69.23 1wen h THR 50 CO 0.58 0.06 0.11 0.28 -0.01 0.00 0.00 175.52 176.54 1wen s THR 51 N -4.32 0.00 0.07 0.00 -1.32 -1.26 -5.13 115.64 103.68 1wen s THR 51 Ca -0.04 -1.02 -0.31 0.00 -1.21 0.00 0.00 61.69 59.12 1wen s THR 51 Cb 0.14 -1.93 -0.09 0.00 -1.51 0.00 0.00 72.50 69.11 1wen s THR 51 CO 0.55 -0.02 1.69 -0.75 -2.21 0.00 0.00 174.62 173.89 1wen s LYS 52 N -3.93 4.18 -0.58 7.08 2.20 -1.26 -4.91 119.74 122.52 1wen s LYS 52 Ca 0.13 2.38 -0.27 0.00 -0.36 0.00 0.00 55.97 57.85 1wen s LYS 52 Cb -0.04 -3.63 -0.02 0.00 -1.51 0.00 0.00 37.83 32.63 1wen s LYS 52 CO 0.05 -0.77 1.84 -1.25 -0.36 0.00 0.00 175.35 174.87 1wen s PRO 53 N 2.78 2.71 0.58 4.03 0.04 -1.26 -4.97 135.00 138.91 1wen s PRO 53 Ca 0.76 0.68 -0.19 0.00 0.04 0.00 0.00 61.00 62.29 1wen s PRO 53 Cb -0.41 -4.36 -0.04 0.00 0.04 0.00 0.00 34.50 29.73 1wen s PRO 53 CO 0.33 -2.63 1.20 1.03 0.04 0.00 0.00 177.00 176.97 1wen s ARG 54 N 6.88 3.05 7.34 4.56 0.52 -1.26 -4.58 118.95 135.45 1wen s ARG 54 Ca 0.68 1.82 0.00 0.00 -0.52 0.00 0.00 55.73 57.71 1wen s ARG 54 Cb -0.13 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.37 1wen s ARG 54 CO 0.22 -1.14 0.00 0.41 0.02 0.00 0.00 175.30 174.81 1wen n GLY 55 N 0.48 2.19 3.66 -3.53 0.00 -1.26 -4.80 105.19 101.93 1wen n GLY 55 Ca 0.13 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 1wen n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wen s LYS 56 N 0.00 2.38 -0.12 1.61 1.02 -1.26 -5.12 119.74 118.25 1wen s LYS 56 Ca 0.00 -1.08 -0.05 0.00 0.02 0.00 0.00 55.97 54.86 1wen s LYS 56 Cb 0.00 -2.36 0.06 0.00 -0.52 0.00 0.00 37.83 35.01 1wen s LYS 56 CO 0.00 0.46 0.25 -0.46 -0.92 0.00 0.00 175.35 174.69 1wen s TRP 57 N -1.66 -0.40 -0.42 3.18 -0.00 -1.26 -5.01 118.94 113.37 1wen s TRP 57 Ca 0.27 0.94 -0.11 0.00 -0.00 0.00 0.00 56.10 57.19 1wen s TRP 57 Cb -0.10 -0.06 0.06 0.00 -0.00 0.00 0.00 33.47 33.38 1wen s TRP 57 CO 0.18 -0.34 0.27 -0.06 -0.00 0.00 0.00 176.95 177.00 1wen s PHE 58 N 2.38 3.29 0.67 5.86 0.08 -1.26 -2.81 117.98 126.20 1wen s PHE 58 Ca 0.01 -1.23 -0.16 0.00 0.12 0.00 0.00 56.93 55.66 1wen s PHE 58 Cb -0.12 -2.84 -0.14 0.00 -0.57 0.00 0.00 43.02 39.35 1wen s PHE 58 CO -0.08 -0.78 -0.40 0.00 -0.10 0.00 0.00 175.22 173.86 1wen n PRO 60 N 1.80 0.49 -0.02 0.00 -0.04 -1.26 -2.01 135.00 133.97 1wen n PRO 60 Ca 0.03 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.56 1wen n PRO 60 Cb 0.47 -1.33 -0.13 0.00 -0.04 0.00 0.00 33.50 32.47 1wen n PRO 60 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1wen n ARG 61 N -0.83 0.62 -0.10 0.54 1.74 -1.26 -4.09 116.66 113.29 1wen n ARG 61 Ca 0.08 -0.14 -0.24 0.00 -0.77 0.00 0.00 57.85 56.78 1wen n ARG 61 Cb 0.03 -1.41 -0.12 0.00 -1.02 0.00 0.00 32.46 29.95 1wen n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1wen h SER 63 N -0.62 0.88 -0.21 0.00 0.87 -1.69 -2.90 113.55 109.88 1wen h SER 63 Ca -0.52 -0.10 0.05 0.00 -1.23 0.00 0.00 61.79 59.99 1wen h SER 63 Cb 1.65 -0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 63.33 1wen h SER 63 CO -0.20 0.76 -0.15 -0.61 -0.53 0.00 0.00 176.83 176.09 1wen h GLN 64 N 0.97 -0.14 -5.60 2.24 5.75 -1.77 -3.33 115.11 113.23 1wen h GLN 64 Ca 0.24 0.01 -0.62 0.00 -0.15 0.00 0.00 58.65 58.12 1wen h GLN 64 Cb 0.11 0.03 -0.13 0.00 1.07 0.00 0.00 27.48 28.56 1wen h GLN 64 CO -0.03 -0.10 0.81 -2.00 -2.65 0.00 0.00 178.83 174.86 1wen s GLU 65 N -6.15 3.28 0.34 1.69 2.56 -1.10 -4.95 118.70 114.37 1wen s GLU 65 Ca -0.14 -0.95 -0.07 0.00 0.00 0.00 0.00 54.97 53.80 1wen s GLU 65 Cb 0.12 -4.49 0.02 0.00 2.00 0.00 0.00 34.13 31.77 1wen s GLU 65 CO 0.68 -1.91 0.56 0.45 -0.56 0.00 0.00 175.26 174.48 1wen s SER 66 N 3.84 0.54 0.13 -1.70 0.15 -1.25 -4.92 113.70 110.48 1wen s SER 66 Ca 0.29 -1.32 -0.30 0.00 0.70 0.00 0.00 55.95 55.32 1wen s SER 66 Cb -0.11 0.70 -0.06 0.00 -1.71 0.00 0.00 66.02 64.84 1wen s SER 66 CO 0.05 -1.38 1.06 -0.83 1.20 0.00 0.00 173.24 173.33 1wen s GLY 67 N -3.16 2.85 0.83 9.45 0.00 -1.26 -5.04 107.32 110.99 1wen s GLY 67 Ca 0.25 0.72 -0.14 0.00 0.00 0.00 0.00 44.72 45.55 1wen s GLY 67 CO 0.16 1.64 0.74 -1.55 0.00 0.00 0.00 173.10 174.09 1wen n PRO 68 N 2.79 -2.47 -0.21 2.90 -0.04 -1.26 -4.90 135.00 131.81 1wen n PRO 68 Ca 0.03 -1.18 -0.09 0.00 -0.04 0.00 0.00 63.50 62.23 1wen n PRO 68 Cb 0.47 -1.11 0.02 0.00 -0.04 0.00 0.00 33.50 32.85 1wen n PRO 68 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1wen h SER 69 N -2.18 0.96 -0.91 3.54 0.02 -2.07 -3.12 113.55 109.79 1wen h SER 69 Ca -0.28 -0.28 -0.59 0.00 -0.84 0.00 0.00 61.79 59.80 1wen h SER 69 Cb 0.85 -0.26 -0.39 0.00 0.14 0.00 0.00 62.40 62.75 1wen h SER 69 CO 0.18 1.00 -0.29 -1.54 -1.14 0.00 0.00 176.83 175.04 1wen n SER 70 N -4.27 5.76 0.00 3.07 3.41 -1.26 -5.35 113.62 114.97 1wen n SER 70 Ca 0.03 -3.76 0.00 0.00 -0.26 0.00 0.00 58.87 54.87 1wen n SER 70 Cb 0.30 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1wen n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49