#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 7.60 0.15 1.61 0.01 -1.26 -5.06 113.70 116.76 1wen s SER 2 Ca 0.00 1.90 0.10 0.00 1.31 0.00 0.00 55.95 59.26 1wen s SER 2 Cb 0.00 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 1wen s SER 2 CO 0.00 0.14 -0.21 -0.55 0.41 0.00 0.00 173.24 173.02 1wen s SER 3 N -1.02 3.63 -0.28 2.44 0.15 -1.26 -5.14 113.70 112.23 1wen s SER 3 Ca 0.41 -0.71 -0.18 0.00 0.70 0.00 0.00 55.95 56.17 1wen s SER 3 Cb -0.25 -0.38 0.08 0.00 -1.71 0.00 0.00 66.02 63.75 1wen s SER 3 CO 0.31 0.15 0.70 -0.83 1.20 0.00 0.00 173.24 174.77 1wen s GLY 4 N -2.37 -0.61 -0.35 9.45 0.00 -1.26 -5.13 107.32 107.04 1wen s GLY 4 Ca 0.19 2.37 -0.19 0.00 0.00 0.00 0.00 44.72 47.08 1wen s GLY 4 CO 0.09 2.29 0.58 -1.35 0.00 0.00 0.00 173.10 174.72 1wen s SER 5 N 1.41 6.37 -0.05 1.64 1.04 -1.26 -4.94 113.70 117.92 1wen s SER 5 Ca -0.08 0.05 -0.18 0.00 0.48 0.00 0.00 55.95 56.22 1wen s SER 5 Cb -0.05 -2.30 -0.31 0.00 0.10 0.00 0.00 66.02 63.46 1wen s SER 5 CO -0.16 -0.54 0.78 0.77 0.98 0.00 0.00 173.24 175.07 1wen h SER 6 N 8.47 0.53 0.00 7.02 4.64 -2.07 -3.50 113.55 128.63 1wen h SER 6 Ca -0.27 -0.91 0.00 0.00 -0.47 0.00 0.00 61.79 60.14 1wen h SER 6 Cb 1.12 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1wen h SER 6 CO 0.81 1.56 0.00 0.61 -0.87 0.00 0.00 176.83 178.94 1wen n GLY 7 N 1.72 -0.87 3.69 -0.77 0.00 -1.26 -5.13 105.19 102.57 1wen n GLY 7 Ca -0.19 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 1wen n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1wen s ASP 8 N -4.00 6.29 -0.23 1.61 1.01 -1.26 -5.02 116.67 115.08 1wen s ASP 8 Ca 0.00 0.33 -0.42 0.00 0.71 0.00 0.00 52.55 53.18 1wen s ASP 8 Cb 0.00 -2.15 -0.18 0.00 1.01 0.00 0.00 42.92 41.60 1wen s ASP 8 CO 0.00 0.06 1.49 1.15 0.21 0.00 0.00 175.17 178.08 1wen n MET 9 N 4.00 0.56 -2.12 8.23 0.00 -1.26 -4.89 117.12 121.63 1wen n MET 9 Ca -0.13 0.20 -0.34 0.00 0.00 0.00 0.00 57.70 57.43 1wen n MET 9 Cb 0.52 -1.78 0.01 0.00 0.00 0.00 0.00 33.22 31.97 1wen n MET 9 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1wen s PRO 10 N 2.10 3.21 0.35 3.17 0.04 -1.26 -5.07 135.00 137.55 1wen s PRO 10 Ca 0.96 1.55 0.03 0.00 0.04 0.00 0.00 61.00 63.59 1wen s PRO 10 Cb -1.23 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 1wen s PRO 10 CO 0.66 -0.95 0.10 0.14 0.04 0.00 0.00 177.00 176.98 1wen s VAL 11 N -1.93 0.82 -0.15 -0.36 -7.23 -1.26 -5.09 120.40 105.19 1wen s VAL 11 Ca 0.71 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.57 1wen s VAL 11 Cb -0.23 -2.56 0.13 0.00 0.56 0.00 0.00 36.38 34.28 1wen s VAL 11 CO 0.31 0.00 1.06 -1.81 -0.31 0.00 0.00 175.10 174.35 1wen s ASP 12 N -3.52 -0.28 0.53 4.85 1.01 -1.26 -5.03 116.67 112.98 1wen s ASP 12 Ca 0.31 0.20 0.33 0.00 0.71 0.00 0.00 52.55 54.10 1wen s ASP 12 Cb 0.06 0.25 1.39 0.00 1.01 0.00 0.00 42.92 45.63 1wen s ASP 12 CO 0.15 -0.34 1.98 1.55 0.21 0.00 0.00 175.17 178.72 1wen h PRO 13 N 2.28 0.00 0.00 8.23 0.13 -2.05 -3.27 132.00 137.32 1wen h PRO 13 Ca -0.16 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.93 1wen h PRO 13 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1wen h PRO 13 CO 0.28 0.00 -0.43 -0.91 -0.23 0.00 0.00 178.00 176.71 1wen h ASN 14 N 0.00 0.00 -0.52 1.44 2.35 -2.06 -3.45 115.58 113.34 1wen h ASN 14 Ca 0.00 -0.21 -0.59 0.00 -0.55 0.00 0.00 56.30 54.95 1wen h ASN 14 Cb 0.48 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.80 1wen h ASN 14 CO 0.00 0.84 1.57 -0.62 -1.65 0.00 0.00 177.43 177.57 1wen n GLU 15 N -4.63 0.43 -2.12 0.81 1.02 -1.23 -4.83 120.64 110.08 1wen n GLU 15 Ca -0.10 0.07 -0.43 0.00 -0.02 0.00 0.00 57.16 56.68 1wen n GLU 15 Cb 0.29 -2.05 -0.03 0.00 -0.02 0.00 0.00 31.44 29.64 1wen n GLU 15 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1wen s PRO 16 N 7.59 3.91 -0.06 3.49 0.04 -1.26 -4.80 135.00 143.91 1wen s PRO 16 Ca 1.20 1.75 -0.01 0.00 0.04 0.00 0.00 61.00 63.99 1wen s PRO 16 Cb -1.04 -4.00 -0.03 0.00 0.04 0.00 0.00 34.50 29.47 1wen s PRO 16 CO 0.49 -1.16 -0.01 0.95 0.04 0.00 0.00 177.00 177.31 1wen s THR 17 N 4.83 4.16 0.11 1.26 -4.23 -1.26 -4.22 115.64 116.28 1wen s THR 17 Ca 0.70 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 1wen s THR 17 Cb -0.26 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1wen s THR 17 CO 0.28 0.56 0.00 -1.22 -0.54 0.00 0.00 174.62 173.70 1wen n TYR 18 N 2.00 -0.38 -0.96 3.99 4.01 -1.24 -4.94 117.16 119.64 1wen n TYR 18 Ca -0.18 0.07 -0.34 0.00 -0.16 0.00 0.00 57.90 57.29 1wen n TYR 18 Cb 0.53 0.11 0.10 0.00 -0.31 0.00 0.00 39.34 39.77 1wen n TYR 18 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1wen h LEU 20 N -1.14 0.34 -0.85 0.00 4.07 -1.97 0.15 115.31 115.92 1wen h LEU 20 Ca -0.44 0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1wen h LEU 20 Cb 1.30 0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.05 1wen h LEU 20 CO 0.37 0.21 0.23 0.00 -1.08 0.00 0.00 178.44 178.17 1wen n HIS 22 N -1.99 -1.97 -4.36 0.00 8.25 0.52 -5.04 115.22 110.63 1wen n HIS 22 Ca -0.01 0.76 -0.24 0.00 -0.26 0.00 0.00 57.72 57.97 1wen n HIS 22 Cb 0.25 -4.26 -0.09 0.00 1.12 0.00 0.00 29.99 27.01 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 -4.67 2.03 0.68 -0.41 -1.52 -1.26 -4.91 119.66 109.60 1wen s GLN 23 Ca 0.19 -1.72 -0.11 0.00 -1.95 0.00 0.00 55.36 51.77 1wen s GLN 23 Cb -0.03 -1.92 -0.00 0.00 -0.22 0.00 0.00 33.01 30.84 1wen s GLN 23 CO 0.62 0.20 1.07 0.14 -0.25 0.00 0.00 175.29 177.07 1wen s VAL 24 N -2.50 3.95 -0.22 1.09 -7.23 -1.26 -3.62 120.40 110.61 1wen s VAL 24 Ca 0.33 0.63 -0.35 0.00 -1.81 0.00 0.00 61.98 60.78 1wen s VAL 24 Cb -0.02 -3.60 -0.12 0.00 0.56 0.00 0.00 36.38 33.21 1wen s VAL 24 CO 0.19 -0.83 1.98 -0.24 -0.31 0.00 0.00 175.10 175.89 1wen n SER 25 N -2.94 2.79 -3.47 4.85 2.88 -1.26 -4.92 113.62 111.56 1wen n SER 25 Ca 0.07 0.76 -0.14 0.00 -1.33 0.00 0.00 58.87 58.23 1wen n SER 25 Cb 0.56 -1.30 -0.03 0.00 -0.75 0.00 0.00 64.21 62.68 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 5.31 -0.55 0.00 0.66 -0.85 -1.26 -5.14 117.35 115.51 1wen s TYR 26 Ca 1.00 0.59 0.00 0.00 -0.52 0.00 0.00 57.07 58.14 1wen s TYR 26 Cb -0.80 0.51 0.00 0.00 0.38 0.00 0.00 41.96 42.04 1wen s TYR 26 CO 0.53 -0.72 0.00 0.41 -1.52 0.00 0.00 175.55 174.24 1wen n GLY 27 N 0.09 0.59 3.74 5.49 0.00 -1.26 -4.66 105.19 109.19 1wen n GLY 27 Ca -0.17 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 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 0.00 4.79 0.18 1.61 8.01 -1.26 -4.98 118.70 127.05 1wen s GLU 28 Ca 0.00 1.46 0.00 0.00 0.01 0.00 0.00 54.97 56.44 1wen s GLU 28 Cb 0.00 -3.31 -0.04 0.00 -4.31 0.00 0.00 34.13 26.46 1wen s GLU 28 CO 0.00 0.41 0.06 -1.64 0.01 0.00 0.00 175.26 174.10 1wen s MET 29 N -0.75 1.13 0.19 1.61 -1.94 -1.26 -0.59 119.30 117.70 1wen s MET 29 Ca 0.43 -1.57 -0.00 0.00 -1.71 0.00 0.00 55.69 52.84 1wen s MET 29 Cb -0.25 0.00 -0.04 0.00 2.01 0.00 0.00 34.83 36.55 1wen s MET 29 CO 0.31 -0.25 0.10 0.96 -0.01 0.00 0.00 175.02 176.12 1wen s ILE 30 N -3.90 0.18 -0.49 2.53 -0.00 -1.14 -4.94 121.20 113.45 1wen s ILE 30 Ca 0.30 -1.98 0.00 0.00 -0.00 0.00 0.00 60.65 58.97 1wen s ILE 30 Cb 0.07 -2.40 0.13 0.00 -0.00 0.00 0.00 42.46 40.26 1wen s ILE 30 CO 0.07 -0.14 0.26 -0.83 -0.00 0.00 0.00 174.94 174.29 1wen s GLY 31 N -3.17 2.25 0.18 6.27 0.00 -1.26 -3.49 107.32 108.10 1wen s GLY 31 Ca 0.34 -2.94 -0.20 0.00 0.00 0.00 0.00 44.72 41.92 1wen s GLY 31 CO 0.09 1.03 0.32 0.00 0.00 0.00 0.00 173.10 174.55 1wen h ASP 33 N 0.64 0.86 -1.57 0.00 3.58 -1.92 -3.45 116.42 114.56 1wen h ASP 33 Ca -0.22 -0.75 -0.73 0.00 0.42 0.00 0.00 57.03 55.75 1wen h ASP 33 Cb 1.06 -0.27 0.01 0.00 1.72 0.00 0.00 39.33 41.86 1wen h ASP 33 CO 0.41 1.51 0.92 -3.20 -2.88 0.00 0.00 179.24 176.00 1wen n ASN 34 N -3.90 2.47 0.13 2.28 5.15 -1.26 -4.81 115.26 115.32 1wen n ASN 34 Ca -0.11 1.06 0.12 0.00 -0.60 0.00 0.00 54.58 55.05 1wen n ASN 34 Cb 0.87 -1.16 0.49 0.00 -0.53 0.00 0.00 39.78 39.45 1wen n ASN 34 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1wen n PRO 35 N 5.52 0.19 0.05 1.20 -0.04 -1.26 -2.63 135.00 138.02 1wen n PRO 35 Ca 0.26 0.42 -0.15 0.00 -0.04 0.00 0.00 63.50 64.00 1wen n PRO 35 Cb 0.14 -1.86 -0.14 0.00 -0.04 0.00 0.00 33.50 31.60 1wen n PRO 35 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1wen h ASP 36 N 0.00 0.29 -0.65 3.54 1.82 -1.98 -3.45 116.42 115.98 1wen h ASP 36 Ca 0.00 -0.42 -0.68 0.00 -0.39 0.00 0.00 57.03 55.53 1wen h ASP 36 Cb 0.36 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 40.24 1wen h ASP 36 CO 0.00 1.36 1.42 0.00 -1.61 0.00 0.00 179.24 180.40 1wen h SER 38 N 11.48 0.68 0.42 0.00 0.87 -1.89 -3.29 113.55 121.81 1wen h SER 38 Ca -0.19 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.13 1wen h SER 38 Cb 1.35 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1wen h SER 38 CO 1.08 0.71 -0.20 0.40 -0.53 0.00 0.00 176.83 178.29 1wen h ILE 39 N 0.60 0.00 -6.27 2.23 2.04 -1.90 -3.47 117.51 110.74 1wen h ILE 39 Ca 0.15 -0.44 -0.47 0.00 1.00 0.00 0.00 64.86 65.09 1wen h ILE 39 Cb 0.29 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 1wen h ILE 39 CO -0.00 0.00 -0.77 1.21 0.00 0.00 0.00 178.15 178.59 1wen n GLU 40 N -4.77 -5.44 -3.43 2.37 2.13 -1.24 -4.95 120.64 105.31 1wen n GLU 40 Ca -0.07 0.60 0.01 0.00 0.66 0.00 0.00 57.16 58.36 1wen n GLU 40 Cb 0.22 -5.43 -0.04 0.00 0.27 0.00 0.00 31.44 26.46 1wen n GLU 40 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1wen s TRP 41 N -3.37 -0.76 0.25 4.31 0.52 -1.25 -3.73 118.94 114.91 1wen s TRP 41 Ca 0.56 1.32 -0.01 0.00 0.02 0.00 0.00 56.10 57.99 1wen s TRP 41 Cb -0.28 0.46 -0.03 0.00 -1.15 0.00 0.00 33.47 32.47 1wen s TRP 41 CO 0.83 -0.38 0.24 -0.06 0.02 0.00 0.00 176.95 177.60 1wen s PHE 42 N 2.51 1.18 -0.13 -1.98 0.40 -1.23 -2.56 117.98 116.17 1wen s PHE 42 Ca -0.03 -1.35 -0.07 0.00 -0.60 0.00 0.00 56.93 54.88 1wen s PHE 42 Cb -0.07 -0.45 -0.04 0.00 0.51 0.00 0.00 43.02 42.97 1wen s PHE 42 CO -0.18 -0.78 0.11 -1.01 0.70 0.00 0.00 175.22 174.06 1wen s HIS 43 N -3.88 3.50 0.05 0.36 3.76 -1.26 -2.87 115.29 114.94 1wen s HIS 43 Ca 0.36 0.43 -0.15 0.00 -0.15 0.00 0.00 55.06 55.56 1wen s HIS 43 Cb 0.04 -1.95 -0.06 0.00 1.11 0.00 0.00 32.58 31.72 1wen s HIS 43 CO 0.16 0.62 1.24 0.74 -0.85 0.00 0.00 174.74 176.64 1wen h PHE 44 N 5.29 -0.67 -0.80 1.40 -1.00 -1.18 -0.10 116.94 119.88 1wen h PHE 44 Ca -0.52 0.02 0.17 0.00 2.81 0.00 0.00 57.97 60.45 1wen h PHE 44 Cb 1.21 0.29 -0.15 0.00 3.61 0.00 0.00 35.95 40.91 1wen h PHE 44 CO 0.71 -0.25 -0.14 0.00 -1.61 0.00 0.00 178.31 177.02 1wen h ALA 45 N -1.08 0.62 -0.29 2.45 0.00 -1.84 0.17 119.26 119.29 1wen h ALA 45 Ca 0.00 0.30 0.06 0.00 0.00 0.00 0.00 54.91 55.26 1wen h ALA 45 Cb 0.32 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1wen h ALA 45 CO -0.14 -0.42 -0.05 0.00 0.00 0.00 0.00 179.25 178.64 1wen n VAL 47 N -5.22 2.66 -3.34 0.00 0.24 0.32 -4.93 118.33 108.07 1wen n VAL 47 Ca -0.00 -1.53 -0.16 0.00 -2.04 0.00 0.00 64.34 60.61 1wen n VAL 47 Cb 0.16 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 31.73 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 -0.50 -0.83 3.02 7.63 0.00 0.28 -4.89 105.19 109.90 1wen n GLY 48 Ca 0.41 0.38 -0.33 0.00 0.00 0.00 0.00 46.02 46.49 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 -3.94 4.77 0.39 0.99 1.43 -0.40 -4.94 118.68 116.99 1wen s LEU 49 Ca 0.00 -2.95 0.09 0.00 -1.03 0.00 0.00 54.13 50.25 1wen s LEU 49 Cb -0.00 -1.75 0.87 0.00 0.03 0.00 0.00 46.19 45.34 1wen s LEU 49 CO 0.57 -0.30 1.97 0.00 0.23 0.00 0.00 176.35 178.82 1wen h THR 50 N 5.37 0.96 -2.91 5.49 1.03 -1.90 -3.43 112.91 117.53 1wen h THR 50 Ca -0.05 -0.21 -0.12 0.00 -0.01 0.00 0.00 66.41 66.03 1wen h THR 50 Cb 0.92 0.31 -0.22 0.00 -1.07 0.00 0.00 68.15 68.09 1wen h THR 50 CO 0.70 0.11 -0.27 -0.89 -0.01 0.00 0.00 175.52 175.16 1wen s THR 51 N -5.55 0.03 -0.22 0.00 2.01 -1.26 -5.11 115.64 105.53 1wen s THR 51 Ca -0.09 -0.22 -0.38 0.00 0.31 0.00 0.00 61.69 61.31 1wen s THR 51 Cb 0.19 -0.57 -0.14 0.00 0.01 0.00 0.00 72.50 71.99 1wen s THR 51 CO 0.76 -0.12 1.79 1.17 -0.69 0.00 0.00 174.62 177.53 1wen n LYS 52 N 2.08 1.50 -2.18 4.92 4.81 -1.26 -4.88 118.16 123.15 1wen n LYS 52 Ca -0.17 0.55 -0.42 0.00 -0.87 0.00 0.00 58.31 57.39 1wen n LYS 52 Cb 0.57 -2.29 -0.03 0.00 0.02 0.00 0.00 35.03 33.30 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 3.74 4.27 0.42 1.64 0.04 -1.26 -5.00 135.00 138.85 1wen s PRO 53 Ca 0.97 2.03 -0.22 0.00 0.04 0.00 0.00 61.00 63.81 1wen s PRO 53 Cb -0.95 -3.55 -0.10 0.00 0.04 0.00 0.00 34.50 29.95 1wen s PRO 53 CO 0.61 -0.59 1.00 1.03 0.04 0.00 0.00 177.00 179.09 1wen s ARG 54 N 2.34 4.13 6.34 4.56 0.52 -1.26 -4.76 118.95 130.82 1wen s ARG 54 Ca 0.65 1.32 0.00 0.00 -0.52 0.00 0.00 55.73 57.18 1wen s ARG 54 Cb -0.33 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 32.81 1wen s ARG 54 CO 0.28 -0.14 0.00 0.41 0.02 0.00 0.00 175.30 175.87 1wen n GLY 55 N -0.11 1.05 3.90 -3.53 0.00 -1.26 -4.83 105.19 100.40 1wen n GLY 55 Ca 0.06 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 1wen n GLY 55 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1wen s LYS 56 N 0.00 3.34 -0.16 1.61 -2.85 -1.26 -5.07 119.74 115.34 1wen s LYS 56 Ca 0.00 -0.52 -0.04 0.00 -1.00 0.00 0.00 55.97 54.40 1wen s LYS 56 Cb 0.00 -2.96 0.08 0.00 -2.06 0.00 0.00 37.83 32.88 1wen s LYS 56 CO 0.00 0.58 0.27 -0.46 0.10 0.00 0.00 175.35 175.84 1wen s TRP 57 N -1.54 -0.43 -0.43 1.78 -0.00 -1.26 -5.03 118.94 112.03 1wen s TRP 57 Ca 0.34 0.76 -0.12 0.00 -0.00 0.00 0.00 56.10 57.08 1wen s TRP 57 Cb -0.12 -0.11 0.06 0.00 -0.00 0.00 0.00 33.47 33.29 1wen s TRP 57 CO 0.27 -0.46 0.30 -0.06 -0.00 0.00 0.00 176.95 177.00 1wen s PHE 58 N 2.41 3.28 0.69 5.86 0.08 -1.26 -2.76 117.98 126.28 1wen s PHE 58 Ca 0.04 -1.12 -0.16 0.00 0.12 0.00 0.00 56.93 55.81 1wen s PHE 58 Cb -0.13 -2.89 -0.14 0.00 -0.57 0.00 0.00 43.02 39.29 1wen s PHE 58 CO -0.10 -0.77 -0.42 0.00 -0.10 0.00 0.00 175.22 173.83 1wen n PRO 60 N 1.84 0.49 -0.08 0.00 -0.04 -1.26 -2.29 135.00 133.66 1wen n PRO 60 Ca 0.03 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.40 1wen n PRO 60 Cb 0.48 -1.22 -0.12 0.00 -0.04 0.00 0.00 33.50 32.60 1wen n PRO 60 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1wen n ARG 61 N -0.72 1.28 -0.07 0.54 0.63 -1.26 -4.22 116.66 112.85 1wen n ARG 61 Ca 0.05 0.01 -0.10 0.00 -0.92 0.00 0.00 57.85 56.89 1wen n ARG 61 Cb 0.02 -1.41 -0.07 0.00 0.45 0.00 0.00 32.46 31.45 1wen n ARG 61 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1wen h SER 63 N -1.00 0.76 -0.73 0.00 0.87 -1.74 0.14 113.55 111.85 1wen h SER 63 Ca -0.07 0.08 -0.45 0.00 -1.23 0.00 0.00 61.79 60.13 1wen h SER 63 Cb 0.70 -0.06 -0.18 0.00 -0.44 0.00 0.00 62.40 62.41 1wen h SER 63 CO -0.04 0.30 0.55 1.67 -0.53 0.00 0.00 176.83 178.78 1wen n GLN 64 N -4.70 2.13 -4.19 2.24 7.27 -1.26 -4.90 117.38 113.97 1wen n GLN 64 Ca 0.22 -2.15 -0.34 0.00 0.07 0.00 0.00 57.00 54.80 1wen n GLN 64 Cb 0.55 -1.87 -0.12 0.00 2.41 0.00 0.00 30.24 31.21 1wen n GLN 64 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1wen s GLU 65 N -2.36 3.71 0.24 3.69 2.12 0.04 -4.95 118.70 121.19 1wen s GLU 65 Ca 0.44 -0.49 -0.07 0.00 0.36 0.00 0.00 54.97 55.21 1wen s GLU 65 Cb 0.33 -3.04 0.44 0.00 0.26 0.00 0.00 34.13 32.11 1wen s GLU 65 CO -0.05 0.15 1.64 1.03 -0.54 0.00 0.00 175.26 177.48 1wen h SER 66 N 7.05 -0.32 0.00 -1.70 0.87 -1.90 -3.47 113.55 114.08 1wen h SER 66 Ca -0.34 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1wen h SER 66 Cb 1.18 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 63.47 1wen h SER 66 CO 0.63 -0.17 0.00 0.61 -0.53 0.00 0.00 176.83 177.37 1wen n GLY 67 N -1.41 -0.86 1.63 5.77 0.00 -1.26 -5.16 105.19 103.90 1wen n GLY 67 Ca 0.14 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 1wen n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1wen n PRO 68 N 0.00 -2.01 -1.96 1.61 -0.04 -1.26 -4.85 135.00 126.49 1wen n PRO 68 Ca 0.00 -0.81 -0.30 0.00 -0.04 0.00 0.00 63.50 62.35 1wen n PRO 68 Cb 0.00 -0.76 -0.04 0.00 -0.04 0.00 0.00 33.50 32.65 1wen n PRO 68 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1wen s SER 69 N -2.88 4.99 -0.01 3.54 0.01 -1.26 -4.81 113.70 113.27 1wen s SER 69 Ca 0.33 -0.15 -0.23 0.00 1.31 0.00 0.00 55.95 57.21 1wen s SER 69 Cb -0.03 -2.54 -0.14 0.00 0.21 0.00 0.00 66.02 63.51 1wen s SER 69 CO 0.25 -2.77 1.01 -1.28 0.41 0.00 0.00 173.24 170.87 1wen h SER 70 N 13.19 -0.42 0.00 2.44 0.87 -2.03 -3.57 113.55 124.03 1wen h SER 70 Ca -0.05 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1wen h SER 70 Cb 1.07 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1wen h SER 70 CO 1.19 -0.00 0.00 0.61 -0.53 0.00 0.00 176.83 178.09