#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wen s SER 2 N 0.00 6.43 -0.62 1.61 0.15 -1.26 -4.99 113.70 115.02 1wen s SER 2 Ca 0.00 1.38 -0.28 0.00 0.70 0.00 0.00 55.95 57.76 1wen s SER 2 Cb 0.00 -2.44 0.02 0.00 -1.71 0.00 0.00 66.02 61.89 1wen s SER 2 CO 0.00 -0.66 1.36 -0.94 1.20 0.00 0.00 173.24 174.20 1wen s SER 3 N -3.58 6.14 -0.16 5.45 1.04 -1.26 -4.98 113.70 116.36 1wen s SER 3 Ca 0.55 0.02 -0.29 0.00 0.48 0.00 0.00 55.95 56.71 1wen s SER 3 Cb -0.10 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.45 1wen s SER 3 CO 0.41 -1.75 1.20 -0.83 0.98 0.00 0.00 173.24 173.24 1wen s GLY 4 N 4.18 1.76 0.11 7.32 0.00 -1.26 -5.03 107.32 114.40 1wen s GLY 4 Ca 0.46 0.42 0.08 0.00 0.00 0.00 0.00 44.72 45.68 1wen s GLY 4 CO 0.22 2.36 -0.14 -0.56 0.00 0.00 0.00 173.10 174.98 1wen s SER 5 N 1.70 4.16 -0.08 1.64 0.01 -1.26 -5.12 113.70 114.75 1wen s SER 5 Ca 0.52 -0.47 -0.18 0.00 1.31 0.00 0.00 55.95 57.14 1wen s SER 5 Cb -0.21 -0.70 -0.05 0.00 0.21 0.00 0.00 66.02 65.28 1wen s SER 5 CO 0.14 0.18 0.47 -0.55 0.41 0.00 0.00 173.24 173.89 1wen s SER 6 N -2.18 6.74 0.00 2.44 0.15 -1.26 -4.83 113.70 114.75 1wen s SER 6 Ca 0.20 0.88 0.00 0.00 0.70 0.00 0.00 55.95 57.72 1wen s SER 6 Cb -0.11 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 1wen s SER 6 CO 0.12 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.25 1wen n GLY 7 N 2.88 -0.35 2.97 9.45 0.00 -1.26 -5.08 105.19 113.79 1wen n GLY 7 Ca -0.09 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 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 0.00 3.55 0.13 1.61 -4.77 -1.26 -5.11 116.67 110.82 1wen s ASP 8 Ca 0.00 -0.99 -0.31 0.00 -3.30 0.00 0.00 52.55 47.95 1wen s ASP 8 Cb 0.00 -1.20 -0.07 0.00 -1.09 0.00 0.00 42.92 40.55 1wen s ASP 8 CO 0.00 -0.18 1.29 0.00 0.70 0.00 0.00 175.17 176.98 1wen s MET 9 N 1.40 4.39 0.69 2.11 0.23 -1.26 -5.03 119.30 121.84 1wen s MET 9 Ca -0.03 1.95 -0.12 0.00 -1.03 0.00 0.00 55.69 56.47 1wen s MET 9 Cb -0.17 -3.26 0.17 0.00 -1.53 0.00 0.00 34.83 30.04 1wen s MET 9 CO -0.07 -0.30 0.61 -0.35 -2.03 0.00 0.00 175.02 172.88 1wen n PRO 10 N 3.47 -2.22 -0.78 3.16 -0.04 -1.26 -4.99 135.00 132.35 1wen n PRO 10 Ca 0.09 -0.98 -0.33 0.00 -0.04 0.00 0.00 63.50 62.23 1wen n PRO 10 Cb 0.44 -0.92 0.13 0.00 -0.04 0.00 0.00 33.50 33.11 1wen n PRO 10 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1wen n VAL 11 N -3.84 0.00 -3.61 0.52 0.24 -1.26 -5.04 118.33 105.34 1wen n VAL 11 Ca 0.09 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.34 62.04 1wen n VAL 11 Cb 0.33 -0.55 -0.06 0.00 -1.47 0.00 0.00 33.84 32.08 1wen n VAL 11 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1wen s ASP 12 N -1.86 -0.48 0.55 -1.34 1.47 -1.26 -5.03 116.67 108.72 1wen s ASP 12 Ca 0.55 0.79 0.33 0.00 1.18 0.00 0.00 52.55 55.40 1wen s ASP 12 Cb -0.17 0.76 1.39 0.00 -0.34 0.00 0.00 42.92 44.55 1wen s ASP 12 CO 0.68 -0.25 1.99 1.55 0.68 0.00 0.00 175.17 179.82 1wen h PRO 13 N 3.74 0.00 -0.95 2.11 0.13 -2.00 -3.27 132.00 131.76 1wen h PRO 13 Ca -0.25 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.04 1wen h PRO 13 Cb 1.17 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.13 1wen h PRO 13 CO 0.18 0.02 -0.32 -0.91 -0.23 0.00 0.00 178.00 176.74 1wen h ASN 14 N 0.00 -1.17 -3.00 1.44 2.35 -2.01 -3.38 115.58 109.81 1wen h ASN 14 Ca -0.00 0.29 -0.61 0.00 -0.55 0.00 0.00 56.30 55.43 1wen h ASN 14 Cb 0.50 0.67 -0.05 0.00 0.05 0.00 0.00 38.32 39.49 1wen h ASN 14 CO 0.00 -0.30 -0.30 -1.61 -1.65 0.00 0.00 177.43 173.57 1wen s GLU 15 N -6.09 3.71 1.03 0.81 0.41 -1.24 -5.09 118.70 112.24 1wen s GLU 15 Ca -0.14 0.11 -0.13 0.00 -0.41 0.00 0.00 54.97 54.40 1wen s GLU 15 Cb 0.23 -3.07 0.20 0.00 -1.78 0.00 0.00 34.13 29.71 1wen s GLU 15 CO 0.74 0.62 1.09 -1.25 -0.49 0.00 0.00 175.26 175.98 1wen s PRO 16 N -1.67 0.18 -0.09 0.39 0.04 -1.26 -4.82 135.00 127.77 1wen s PRO 16 Ca 0.28 0.44 -0.00 0.00 0.04 0.00 0.00 61.00 61.77 1wen s PRO 16 Cb -0.14 -1.71 0.02 0.00 0.04 0.00 0.00 34.50 32.71 1wen s PRO 16 CO 0.16 -2.88 -0.06 0.95 0.04 0.00 0.00 177.00 175.21 1wen s THR 17 N -2.97 0.86 -0.03 1.26 -4.23 -1.26 -4.01 115.64 105.27 1wen s THR 17 Ca 0.66 -0.20 -0.03 0.00 -1.18 0.00 0.00 61.69 60.93 1wen s THR 17 Cb -0.18 -0.90 -0.01 0.00 1.34 0.00 0.00 72.50 72.75 1wen s THR 17 CO 0.58 0.33 -0.06 -1.22 -0.54 0.00 0.00 174.62 173.71 1wen n TYR 18 N 4.82 0.00 -0.99 3.99 4.02 -1.23 -4.87 117.16 122.90 1wen n TYR 18 Ca -0.13 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.40 1wen n TYR 18 Cb 0.50 -0.09 0.04 0.00 -0.02 0.00 0.00 39.34 39.78 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 -1.02 0.75 -0.91 0.00 4.07 -1.95 -1.65 115.31 114.59 1wen h LEU 20 Ca -0.44 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.41 1wen h LEU 20 Cb 1.30 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.85 1wen h LEU 20 CO 0.24 0.65 0.27 0.00 -1.08 0.00 0.00 178.44 178.52 1wen n HIS 22 N -2.06 -1.53 -4.22 0.00 8.25 -0.62 -5.05 115.22 109.99 1wen n HIS 22 Ca -0.01 0.60 -0.24 0.00 -0.26 0.00 0.00 57.72 57.81 1wen n HIS 22 Cb 0.30 -3.84 -0.08 0.00 1.12 0.00 0.00 29.99 27.49 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 -4.47 2.20 0.62 -0.41 -1.52 -1.26 -4.92 119.66 109.91 1wen s GLN 23 Ca 0.14 -1.72 -0.11 0.00 -1.95 0.00 0.00 55.36 51.72 1wen s GLN 23 Cb -0.02 -2.01 -0.03 0.00 -0.22 0.00 0.00 33.01 30.73 1wen s GLN 23 CO 0.49 0.06 1.02 0.14 -0.25 0.00 0.00 175.29 176.74 1wen s VAL 24 N -2.52 4.60 -0.58 1.09 -7.23 -1.26 -3.52 120.40 110.99 1wen s VAL 24 Ca 0.37 0.79 -0.29 0.00 -1.81 0.00 0.00 61.98 61.05 1wen s VAL 24 Cb 0.00 -3.83 -0.11 0.00 0.56 0.00 0.00 36.38 33.00 1wen s VAL 24 CO 0.21 -1.08 2.45 -0.24 -0.31 0.00 0.00 175.10 176.13 1wen n SER 25 N -2.74 1.85 -3.93 4.85 2.88 -1.26 -4.88 113.62 110.39 1wen n SER 25 Ca 0.06 -0.17 -0.09 0.00 -1.33 0.00 0.00 58.87 57.33 1wen n SER 25 Cb 0.54 -1.38 -0.07 0.00 -0.75 0.00 0.00 64.21 62.56 1wen n SER 25 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1wen s TYR 26 N 10.54 0.34 0.24 0.66 -0.85 -1.26 -5.13 117.35 121.89 1wen s TYR 26 Ca 1.09 -0.71 0.00 0.00 -0.52 0.00 0.00 57.07 56.93 1wen s TYR 26 Cb -0.55 -0.05 0.00 0.00 0.38 0.00 0.00 41.96 41.74 1wen s TYR 26 CO 0.35 -0.68 0.00 0.41 -1.52 0.00 0.00 175.55 174.12 1wen n GLY 27 N -0.18 -1.32 3.71 5.49 0.00 -1.26 -4.60 105.19 107.02 1wen n GLY 27 Ca -0.09 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.97 4.24 0.15 1.61 2.02 -1.26 -4.97 118.70 118.52 1wen s GLU 28 Ca 0.00 2.26 0.04 0.00 0.02 0.00 0.00 54.97 57.29 1wen s GLU 28 Cb 0.00 -3.34 -0.04 0.00 0.10 0.00 0.00 34.13 30.84 1wen s GLU 28 CO 0.00 -0.61 -0.08 -1.64 0.02 0.00 0.00 175.26 172.95 1wen s MET 29 N 1.69 1.06 0.33 1.61 -1.94 -1.26 -1.80 119.30 119.00 1wen s MET 29 Ca 0.70 -1.47 0.05 0.00 -1.71 0.00 0.00 55.69 53.26 1wen s MET 29 Cb -0.40 -0.54 -0.06 0.00 2.01 0.00 0.00 34.83 35.83 1wen s MET 29 CO 0.31 0.03 0.03 0.96 -0.01 0.00 0.00 175.02 176.34 1wen s ILE 30 N -3.40 1.37 -0.38 2.53 -0.00 -1.21 -4.96 121.20 115.15 1wen s ILE 30 Ca 0.18 -2.02 0.02 0.00 -0.00 0.00 0.00 60.65 58.82 1wen s ILE 30 Cb 0.03 -2.76 0.11 0.00 -0.00 0.00 0.00 42.46 39.84 1wen s ILE 30 CO 0.01 -0.05 0.12 -0.83 -0.00 0.00 0.00 174.94 174.18 1wen s GLY 31 N -3.51 1.99 0.04 6.27 0.00 -1.26 -3.55 107.32 107.31 1wen s GLY 31 Ca 0.35 -2.59 -0.37 0.00 0.00 0.00 0.00 44.72 42.11 1wen s GLY 31 CO 0.15 0.98 0.95 0.00 0.00 0.00 0.00 173.10 175.18 1wen h ASP 33 N 2.56 0.93 -1.69 0.00 1.82 -1.86 -3.44 116.42 114.75 1wen h ASP 33 Ca -0.46 -0.27 -0.70 0.00 -0.39 0.00 0.00 57.03 55.21 1wen h ASP 33 Cb 1.42 -0.25 0.01 0.00 0.68 0.00 0.00 39.33 41.20 1wen h ASP 33 CO 0.63 1.02 0.99 -3.20 -1.61 0.00 0.00 179.24 177.06 1wen n ASN 34 N -4.17 2.74 0.11 2.28 5.15 -1.26 -4.85 115.26 115.25 1wen n ASN 34 Ca 0.02 1.02 -0.02 0.00 -0.60 0.00 0.00 54.58 55.00 1wen n ASN 34 Cb 0.36 -1.22 0.21 0.00 -0.53 0.00 0.00 39.78 38.60 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 8.04 0.19 -0.42 1.20 0.13 -2.01 -3.12 132.00 136.01 1wen h PRO 35 Ca -0.47 -0.10 -0.12 0.00 -0.87 0.00 0.00 66.00 64.45 1wen h PRO 35 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 1wen h PRO 35 CO 0.96 0.62 -0.20 0.38 -0.23 0.00 0.00 178.00 179.53 1wen h ASP 36 N 0.16 0.90 -0.74 1.44 2.03 -1.97 -3.45 116.42 114.79 1wen h ASP 36 Ca 0.01 -0.40 -0.52 0.00 -0.73 0.00 0.00 57.03 55.38 1wen h ASP 36 Cb 0.89 -0.25 0.07 0.00 -0.83 0.00 0.00 39.33 39.21 1wen h ASP 36 CO 0.07 1.11 -0.27 0.00 -1.03 0.00 0.00 179.24 179.12 1wen h SER 38 N 1.16 0.23 0.26 0.00 0.02 -1.90 -3.41 113.55 109.90 1wen h SER 38 Ca -0.25 -0.75 -0.01 0.00 -0.84 0.00 0.00 61.79 59.93 1wen h SER 38 Cb 1.06 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1wen h SER 38 CO 0.44 1.61 -0.13 0.40 -1.14 0.00 0.00 176.83 178.01 1wen h ILE 39 N -0.51 0.00 -3.10 3.27 2.04 -1.91 -3.47 117.51 113.84 1wen h ILE 39 Ca -0.34 -0.17 -0.40 0.00 1.00 0.00 0.00 64.86 64.95 1wen h ILE 39 Cb 1.62 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1wen h ILE 39 CO -0.04 0.00 -0.53 -0.62 0.00 0.00 0.00 178.15 176.96 1wen n GLU 40 N -3.42 -2.13 -3.62 2.37 1.02 -1.26 -4.96 120.64 108.64 1wen n GLU 40 Ca -0.04 0.95 -0.03 0.00 -0.02 0.00 0.00 57.16 58.02 1wen n GLU 40 Cb 0.14 -5.60 -0.06 0.00 -0.02 0.00 0.00 31.44 25.90 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 -3.03 -0.75 0.34 -0.32 0.52 -1.25 -3.66 118.94 110.79 1wen s TRP 41 Ca 0.05 1.45 0.00 0.00 0.02 0.00 0.00 56.10 57.62 1wen s TRP 41 Cb -0.02 0.45 -0.01 0.00 -1.15 0.00 0.00 33.47 32.74 1wen s TRP 41 CO 0.06 -0.37 0.42 -0.06 0.02 0.00 0.00 176.95 177.02 1wen s PHE 42 N 1.64 1.25 -0.17 -1.98 0.40 -1.23 -2.78 117.98 115.10 1wen s PHE 42 Ca -0.08 -1.39 -0.04 0.00 -0.60 0.00 0.00 56.93 54.81 1wen s PHE 42 Cb -0.05 -0.26 -0.03 0.00 0.51 0.00 0.00 43.02 43.20 1wen s PHE 42 CO -0.17 -1.06 -0.03 -1.01 0.70 0.00 0.00 175.22 173.66 1wen s HIS 43 N -3.18 3.02 0.37 0.36 3.76 -1.26 -3.36 115.29 115.00 1wen s HIS 43 Ca 0.33 -0.37 0.20 0.00 -0.15 0.00 0.00 55.06 55.07 1wen s HIS 43 Cb 0.00 -2.00 1.26 0.00 1.11 0.00 0.00 32.58 32.96 1wen s HIS 43 CO 0.22 -0.12 1.62 0.74 -0.85 0.00 0.00 174.74 176.35 1wen h PHE 44 N 6.98 0.83 0.31 1.40 -1.00 -1.67 0.14 116.94 123.94 1wen h PHE 44 Ca -0.33 0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.47 1wen h PHE 44 Cb 1.19 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 40.55 1wen h PHE 44 CO 0.55 -0.33 -0.15 0.00 -1.61 0.00 0.00 178.31 176.77 1wen h ALA 45 N 1.89 -0.42 -0.60 2.45 0.00 -1.85 0.87 119.26 121.60 1wen h ALA 45 Ca 0.80 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.65 1wen h ALA 45 Cb 2.08 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 19.93 1wen h ALA 45 CO -0.66 -0.48 0.04 0.00 0.00 0.00 0.00 179.25 178.15 1wen h VAL 47 N 0.15 1.34 0.00 0.00 -1.51 -0.90 -3.49 116.25 111.85 1wen h VAL 47 Ca 0.32 -2.15 0.00 0.00 -1.23 0.00 0.00 66.70 63.64 1wen h VAL 47 Cb 0.50 2.45 0.00 0.00 -2.13 0.00 0.00 31.29 32.11 1wen h VAL 47 CO -0.48 0.65 0.00 0.61 -1.23 0.00 0.00 177.57 177.11 1wen n GLY 48 N 1.05 1.59 3.46 5.19 0.00 0.24 -5.04 105.19 111.68 1wen n GLY 48 Ca -0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 4.73 0.33 0.99 1.43 0.21 -4.91 118.68 121.45 1wen s LEU 49 Ca 0.00 -0.85 0.01 0.00 -1.03 0.00 0.00 54.13 52.27 1wen s LEU 49 Cb 0.00 -2.52 0.58 0.00 0.03 0.00 0.00 46.19 44.28 1wen s LEU 49 CO 0.00 -1.08 1.98 0.00 0.23 0.00 0.00 176.35 177.48 1wen h THR 50 N 5.92 1.14 -3.26 5.49 1.03 -1.98 -3.44 112.91 117.81 1wen h THR 50 Ca -0.28 -0.32 -0.14 0.00 -0.01 0.00 0.00 66.41 65.67 1wen h THR 50 Cb 1.09 0.12 -0.21 0.00 -1.07 0.00 0.00 68.15 68.07 1wen h THR 50 CO 1.04 0.17 -0.39 -0.89 -0.01 0.00 0.00 175.52 175.44 1wen s THR 51 N -5.80 0.06 -0.41 0.00 2.01 -1.26 -5.10 115.64 105.13 1wen s THR 51 Ca -0.11 -0.51 -0.43 0.00 0.31 0.00 0.00 61.69 60.95 1wen s THR 51 Cb 0.18 -0.50 -0.18 0.00 0.01 0.00 0.00 72.50 72.02 1wen s THR 51 CO 0.78 -0.28 1.81 1.17 -0.69 0.00 0.00 174.62 177.40 1wen n LYS 52 N 1.57 0.48 -2.04 4.92 4.81 -1.26 -4.79 118.16 121.84 1wen n LYS 52 Ca -0.21 0.17 -0.38 0.00 -0.87 0.00 0.00 58.31 57.02 1wen n LYS 52 Cb 0.56 -1.79 -0.03 0.00 0.02 0.00 0.00 35.03 33.79 1wen n LYS 52 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1wen s PRO 53 N 4.06 2.62 0.99 1.64 0.04 -1.26 -4.97 135.00 138.12 1wen s PRO 53 Ca 1.06 0.56 -0.11 0.00 0.04 0.00 0.00 61.00 62.55 1wen s PRO 53 Cb -1.30 -4.43 0.19 0.00 0.04 0.00 0.00 34.50 29.00 1wen s PRO 53 CO 0.71 -2.77 1.10 0.54 0.04 0.00 0.00 177.00 176.62 1wen n ARG 54 N 9.17 -1.04 0.00 4.56 3.00 -1.26 -4.58 116.66 126.51 1wen n ARG 54 Ca 0.21 -0.25 0.00 0.00 -0.01 0.00 0.00 57.85 57.81 1wen n ARG 54 Cb 0.52 -2.31 0.00 0.00 0.00 0.00 0.00 32.46 30.66 1wen n ARG 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1wen n GLY 55 N 0.50 2.98 3.65 -0.13 0.00 -1.26 -4.70 105.19 106.22 1wen n GLY 55 Ca 0.09 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 2.77 -0.02 1.61 1.02 -1.26 -5.11 119.74 118.74 1wen s LYS 56 Ca 0.00 -0.59 -0.01 0.00 0.02 0.00 0.00 55.97 55.39 1wen s LYS 56 Cb 0.00 -2.65 0.02 0.00 -0.52 0.00 0.00 37.83 34.69 1wen s LYS 56 CO 0.00 0.64 0.04 -0.46 -0.92 0.00 0.00 175.35 174.65 1wen s TRP 57 N -1.00 -0.01 -0.13 3.18 -0.00 -1.26 -5.04 118.94 114.67 1wen s TRP 57 Ca 0.17 0.15 0.02 0.00 -0.00 0.00 0.00 56.10 56.44 1wen s TRP 57 Cb -0.11 -0.13 0.01 0.00 -0.00 0.00 0.00 33.47 33.24 1wen s TRP 57 CO 0.07 -0.07 -0.21 -0.06 -0.00 0.00 0.00 176.95 176.68 1wen s PHE 58 N 0.70 2.55 0.77 5.86 0.08 -1.26 -2.25 117.98 124.42 1wen s PHE 58 Ca -0.06 -1.26 -0.16 0.00 0.12 0.00 0.00 56.93 55.58 1wen s PHE 58 Cb -0.08 -1.74 -0.03 0.00 -0.57 0.00 0.00 43.02 40.59 1wen s PHE 58 CO -0.02 -0.58 0.43 0.00 -0.10 0.00 0.00 175.22 174.95 1wen n PRO 60 N -0.68 0.49 -0.04 0.00 -0.04 -1.26 -2.16 135.00 131.31 1wen n PRO 60 Ca 0.09 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.52 1wen n PRO 60 Cb 0.51 -1.01 -0.08 0.00 -0.04 0.00 0.00 33.50 32.88 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 -0.48 1.90 -0.07 0.54 1.74 -1.26 -4.43 116.66 114.59 1wen n ARG 61 Ca 0.00 -0.03 -0.22 0.00 -0.77 0.00 0.00 57.85 56.83 1wen n ARG 61 Cb 0.00 -1.26 -0.12 0.00 -1.02 0.00 0.00 32.46 30.06 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 -0.52 -0.00 -3.00 0.00 0.87 -1.73 -3.15 113.55 106.02 1wen h SER 63 Ca -0.43 0.09 -0.73 0.00 -1.23 0.00 0.00 61.79 59.49 1wen h SER 63 Cb 1.66 0.12 -0.34 0.00 -0.44 0.00 0.00 62.40 63.40 1wen h SER 63 CO -0.11 0.03 0.13 0.00 -0.53 0.00 0.00 176.83 176.35 1wen n GLN 64 N -5.11 3.27 -0.95 2.24 10.64 -1.26 -5.06 117.38 121.14 1wen n GLN 64 Ca 0.06 -4.54 -0.32 0.00 -1.83 0.00 0.00 57.00 50.37 1wen n GLN 64 Cb 0.25 -2.43 0.14 0.00 -0.86 0.00 0.00 30.24 27.34 1wen n GLN 64 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 1wen s GLU 65 N -2.01 1.46 0.34 2.61 2.12 -1.19 -4.82 118.70 117.21 1wen s GLU 65 Ca 0.32 1.55 0.12 0.00 0.36 0.00 0.00 54.97 57.31 1wen s GLU 65 Cb 0.00 -1.78 1.05 0.00 0.26 0.00 0.00 34.13 33.67 1wen s GLU 65 CO -0.03 -2.30 1.59 1.03 -0.54 0.00 0.00 175.26 175.01 1wen h SER 66 N -1.39 0.03 -5.48 -1.70 0.87 -1.94 -3.44 113.55 100.51 1wen h SER 66 Ca -0.44 0.25 0.21 0.00 -1.23 0.00 0.00 61.79 60.58 1wen h SER 66 Cb 1.27 0.33 -0.06 0.00 -0.44 0.00 0.00 62.40 63.50 1wen h SER 66 CO 0.45 -0.35 0.62 -0.83 -0.53 0.00 0.00 176.83 176.19 1wen s GLY 67 N -4.35 -0.09 0.87 5.77 0.00 -1.26 -5.17 107.32 103.09 1wen s GLY 67 Ca -0.11 -0.02 -0.11 0.00 0.00 0.00 0.00 44.72 44.48 1wen s GLY 67 CO 0.78 1.65 1.09 2.56 0.00 0.00 0.00 173.10 179.18 1wen s PRO 68 N -2.52 1.47 0.11 2.90 0.04 -1.26 -5.06 135.00 130.67 1wen s PRO 68 Ca 0.19 0.90 0.06 0.00 0.04 0.00 0.00 61.00 62.19 1wen s PRO 68 Cb -0.01 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 1wen s PRO 68 CO 0.03 -2.11 -0.06 -1.54 0.04 0.00 0.00 177.00 173.36 1wen s SER 69 N -3.41 4.64 -0.05 6.66 1.04 -1.26 -5.06 113.70 116.26 1wen s SER 69 Ca 0.63 -0.32 -0.12 0.00 0.48 0.00 0.00 55.95 56.62 1wen s SER 69 Cb -0.18 -0.97 -0.06 0.00 0.10 0.00 0.00 66.02 64.90 1wen s SER 69 CO 0.57 0.17 0.49 0.28 0.98 0.00 0.00 173.24 175.72 1wen h SER 70 N 3.45 -0.36 -0.00 7.02 0.02 -2.10 -3.57 113.55 118.01 1wen h SER 70 Ca -0.48 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1wen h SER 70 Cb 1.17 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1wen h SER 70 CO 0.55 0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.94