#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 5.20 -0.00 1.61 0.15 -1.26 -5.08 113.70 114.32 1wen s SER 2 Ca 0.00 -2.65 -0.05 0.00 0.70 0.00 0.00 55.95 53.95 1wen s SER 2 Cb 0.00 -1.84 -0.04 0.00 -1.71 0.00 0.00 66.02 62.43 1wen s SER 2 CO 0.00 -0.41 0.22 -0.44 1.20 0.00 0.00 173.24 173.81 1wen s SER 3 N 0.93 6.43 0.34 5.45 0.01 -1.26 -5.08 113.70 120.52 1wen s SER 3 Ca 0.15 0.45 -0.28 0.00 1.31 0.00 0.00 55.95 57.58 1wen s SER 3 Cb -0.21 -2.04 -0.09 0.00 0.21 0.00 0.00 66.02 63.88 1wen s SER 3 CO -0.03 0.26 1.16 -0.83 0.41 0.00 0.00 173.24 174.21 1wen s GLY 4 N -1.81 2.97 -0.15 3.44 0.00 -1.26 -5.04 107.32 105.47 1wen s GLY 4 Ca 0.27 0.99 -0.06 0.00 0.00 0.00 0.00 44.72 45.92 1wen s GLY 4 CO 0.17 1.56 0.34 -0.56 0.00 0.00 0.00 173.10 174.61 1wen s SER 5 N -0.91 -0.12 0.15 1.64 0.01 -1.26 -5.16 113.70 108.05 1wen s SER 5 Ca 0.50 0.77 -0.23 0.00 1.31 0.00 0.00 55.95 58.29 1wen s SER 5 Cb -0.33 0.86 0.07 0.00 0.21 0.00 0.00 66.02 66.83 1wen s SER 5 CO 0.42 -0.21 0.64 -0.55 0.41 0.00 0.00 173.24 173.95 1wen s SER 6 N 2.05 -0.53 0.00 2.44 0.15 -1.26 -5.11 113.70 111.44 1wen s SER 6 Ca -0.04 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.57 1wen s SER 6 Cb -0.11 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 1wen s SER 6 CO -0.11 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 173.99 1wen n GLY 7 N -0.37 0.98 3.71 9.45 0.00 -1.26 -5.11 105.19 112.59 1wen n GLY 7 Ca -0.15 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 1wen n GLY 7 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1wen s ASP 8 N 0.00 7.18 -0.12 1.61 2.15 -1.26 -5.05 116.67 121.19 1wen s ASP 8 Ca 0.00 1.43 0.02 0.00 0.43 0.00 0.00 52.55 54.43 1wen s ASP 8 Cb 0.00 -2.50 0.01 0.00 -0.30 0.00 0.00 42.92 40.13 1wen s ASP 8 CO 0.00 -0.23 -0.18 -0.04 -0.17 0.00 0.00 175.17 174.55 1wen s MET 9 N 1.09 2.56 1.23 4.34 -1.94 -1.26 -5.14 119.30 120.18 1wen s MET 9 Ca 0.45 -0.69 -0.20 0.00 -1.71 0.00 0.00 55.69 53.54 1wen s MET 9 Cb -0.19 -2.09 0.30 0.00 2.01 0.00 0.00 34.83 34.86 1wen s MET 9 CO 0.22 -0.01 1.11 -1.25 -0.01 0.00 0.00 175.02 175.08 1wen s PRO 10 N 0.83 -1.47 0.34 2.03 0.04 -1.26 -5.07 135.00 130.44 1wen s PRO 10 Ca -0.09 -0.15 0.07 0.00 0.04 0.00 0.00 61.00 60.87 1wen s PRO 10 Cb -0.16 -1.57 -0.01 0.00 0.04 0.00 0.00 34.50 32.80 1wen s PRO 10 CO -0.00 -3.86 0.46 0.14 0.04 0.00 0.00 177.00 173.78 1wen s VAL 11 N -3.01 3.99 -0.04 -0.36 -7.23 -1.26 -5.11 120.40 107.39 1wen s VAL 11 Ca 0.72 -1.02 -0.29 0.00 -1.81 0.00 0.00 61.98 59.57 1wen s VAL 11 Cb -0.08 -3.38 0.10 0.00 0.56 0.00 0.00 36.38 33.58 1wen s VAL 11 CO 0.56 -0.15 0.88 1.51 -0.31 0.00 0.00 175.10 177.59 1wen s ASP 12 N -4.17 -0.40 0.44 4.85 1.47 -1.26 -5.03 116.67 112.58 1wen s ASP 12 Ca 0.45 0.16 0.30 0.00 1.18 0.00 0.00 52.55 54.64 1wen s ASP 12 Cb -0.09 0.39 1.25 0.00 -0.34 0.00 0.00 42.92 44.13 1wen s ASP 12 CO 0.31 -0.57 1.89 1.55 0.68 0.00 0.00 175.17 179.03 1wen h PRO 13 N 2.22 0.00 -0.59 2.11 0.13 -2.01 -3.29 132.00 130.56 1wen h PRO 13 Ca -0.22 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.98 1wen h PRO 13 Cb 1.22 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 1wen h PRO 13 CO 0.32 0.00 -0.53 -0.97 -0.23 0.00 0.00 178.00 176.59 1wen h ASN 14 N 0.00 -1.82 -2.94 1.44 -1.24 -2.04 -3.40 115.58 105.58 1wen h ASN 14 Ca 0.00 0.26 -0.65 0.00 0.71 0.00 0.00 56.30 56.62 1wen h ASN 14 Cb 0.44 0.78 -0.08 0.00 0.73 0.00 0.00 38.32 40.19 1wen h ASN 14 CO 0.00 -0.35 -0.54 -1.61 -1.29 0.00 0.00 177.43 173.65 1wen s GLU 15 N -5.68 3.24 0.66 6.67 8.01 -1.24 -5.10 118.70 125.27 1wen s GLU 15 Ca -0.14 -0.37 -0.15 0.00 0.01 0.00 0.00 54.97 54.32 1wen s GLU 15 Cb 0.11 -2.99 -0.00 0.00 -4.31 0.00 0.00 34.13 26.94 1wen s GLU 15 CO 0.63 0.68 1.11 -1.25 0.01 0.00 0.00 175.26 176.44 1wen s PRO 16 N -1.65 2.82 -0.07 0.39 0.04 -1.26 -4.85 135.00 130.41 1wen s PRO 16 Ca 0.23 1.40 0.03 0.00 0.04 0.00 0.00 61.00 62.69 1wen s PRO 16 Cb -0.12 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.48 1wen s PRO 16 CO 0.13 -1.24 -0.15 0.95 0.04 0.00 0.00 177.00 176.73 1wen s THR 17 N -2.32 1.38 -0.00 1.26 -4.23 -1.26 -4.22 115.64 106.25 1wen s THR 17 Ca 0.67 -0.62 -0.00 0.00 -1.18 0.00 0.00 61.69 60.56 1wen s THR 17 Cb -0.21 -1.23 -0.00 0.00 1.34 0.00 0.00 72.50 72.40 1wen s THR 17 CO 0.41 0.41 -0.00 -1.22 -0.54 0.00 0.00 174.62 173.68 1wen n TYR 18 N 3.72 0.00 -0.89 3.99 4.02 -1.24 -4.94 117.16 121.81 1wen n TYR 18 Ca -0.22 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.31 1wen n TYR 18 Cb 0.52 -0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.92 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 -1.33 1.02 -0.94 0.00 4.07 -1.97 -2.56 115.31 113.61 1wen h LEU 20 Ca -0.44 -0.36 0.00 0.00 0.08 0.00 0.00 57.88 57.15 1wen h LEU 20 Cb 1.35 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.81 1wen h LEU 20 CO 0.27 1.15 0.27 0.00 -1.08 0.00 0.00 178.44 179.06 1wen n HIS 22 N -2.08 -1.65 -4.53 0.00 8.25 -0.96 -5.04 115.22 109.20 1wen n HIS 22 Ca -0.01 0.67 -0.26 0.00 -0.26 0.00 0.00 57.72 57.86 1wen n HIS 22 Cb 0.30 -4.10 -0.10 0.00 1.12 0.00 0.00 29.99 27.21 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 -4.73 1.81 0.69 -0.41 -0.21 -1.26 -4.95 119.66 110.61 1wen s GLN 23 Ca 0.09 -1.91 -0.11 0.00 0.02 0.00 0.00 55.36 53.45 1wen s GLN 23 Cb -0.01 -1.72 0.01 0.00 1.00 0.00 0.00 33.01 32.28 1wen s GLN 23 CO 0.53 0.16 1.07 0.14 -2.12 0.00 0.00 175.29 175.07 1wen s VAL 24 N -2.59 3.92 -0.12 1.09 -7.23 -1.26 -3.73 120.40 110.47 1wen s VAL 24 Ca 0.32 0.62 -0.36 0.00 -1.81 0.00 0.00 61.98 60.76 1wen s VAL 24 Cb 0.02 -3.51 -0.13 0.00 0.56 0.00 0.00 36.38 33.31 1wen s VAL 24 CO 0.16 -0.82 1.80 -0.24 -0.31 0.00 0.00 175.10 175.70 1wen n SER 25 N -3.04 3.05 -3.55 4.85 2.88 -1.26 -4.92 113.62 111.64 1wen n SER 25 Ca 0.07 1.01 -0.07 0.00 -1.33 0.00 0.00 58.87 58.55 1wen n SER 25 Cb 0.55 -1.30 -0.02 0.00 -0.75 0.00 0.00 64.21 62.69 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 3.60 -0.26 0.34 0.66 -0.85 -1.26 -5.16 117.35 114.43 1wen s TYR 26 Ca 0.93 0.20 0.00 0.00 -0.52 0.00 0.00 57.07 57.68 1wen s TYR 26 Cb -0.81 0.52 0.00 0.00 0.38 0.00 0.00 41.96 42.04 1wen s TYR 26 CO 0.55 -0.38 0.00 0.41 -1.52 0.00 0.00 175.55 174.61 1wen n GLY 27 N -0.06 -1.89 3.74 5.49 0.00 -1.26 -4.69 105.19 106.51 1wen n GLY 27 Ca -0.05 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.29 4.14 0.21 1.61 0.41 -1.26 -4.95 118.70 116.57 1wen s GLU 28 Ca 0.00 2.55 -0.00 0.00 -0.41 0.00 0.00 54.97 57.11 1wen s GLU 28 Cb 0.00 -3.06 -0.04 0.00 -1.78 0.00 0.00 34.13 29.25 1wen s GLU 28 CO 0.00 -0.66 0.10 -1.64 -0.49 0.00 0.00 175.26 172.57 1wen s MET 29 N 0.24 1.23 0.17 1.61 -1.94 -1.26 -1.27 119.30 118.08 1wen s MET 29 Ca 0.68 -1.64 -0.01 0.00 -1.71 0.00 0.00 55.69 53.01 1wen s MET 29 Cb -0.48 0.04 -0.04 0.00 2.01 0.00 0.00 34.83 36.36 1wen s MET 29 CO 0.40 -0.32 0.08 0.96 -0.01 0.00 0.00 175.02 176.14 1wen s ILE 30 N -3.96 0.13 -0.38 2.53 -0.00 -1.05 -4.93 121.20 113.54 1wen s ILE 30 Ca 0.35 -1.95 -0.00 0.00 -0.00 0.00 0.00 60.65 59.05 1wen s ILE 30 Cb 0.07 -2.25 0.10 0.00 -0.00 0.00 0.00 42.46 40.38 1wen s ILE 30 CO 0.11 -0.27 0.13 -0.83 -0.00 0.00 0.00 174.94 174.08 1wen s GLY 31 N -3.11 1.96 0.07 6.27 0.00 -1.26 -3.47 107.32 107.78 1wen s GLY 31 Ca 0.30 -2.51 -0.32 0.00 0.00 0.00 0.00 44.72 42.19 1wen s GLY 31 CO 0.06 0.98 0.77 0.00 0.00 0.00 0.00 173.10 174.91 1wen h ASP 33 N 1.99 1.06 -2.31 0.00 3.32 -1.92 -3.41 116.42 115.15 1wen h ASP 33 Ca -0.38 -0.03 -0.55 0.00 0.02 0.00 0.00 57.03 56.10 1wen h ASP 33 Cb 1.30 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 40.60 1wen h ASP 33 CO 0.56 0.76 1.28 0.21 -1.72 0.00 0.00 179.24 180.34 1wen s ASN 34 N -6.20 6.23 0.47 6.45 2.47 -1.26 -4.86 114.94 118.25 1wen s ASN 34 Ca -0.12 2.45 0.26 0.00 0.42 0.00 0.00 52.86 55.86 1wen s ASN 34 Cb 0.18 -2.53 1.08 0.00 -1.45 0.00 0.00 41.25 38.54 1wen s ASN 34 CO 0.81 -1.26 1.90 1.55 -3.72 0.00 0.00 177.10 176.38 1wen h PRO 35 N 11.55 0.00 -0.04 0.43 0.13 -1.99 -3.07 132.00 139.00 1wen h PRO 35 Ca -0.47 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.45 1wen h PRO 35 Cb 1.23 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.38 1wen h PRO 35 CO 0.95 0.19 -0.81 -0.44 -0.23 0.00 0.00 178.00 177.66 1wen h ASP 36 N 0.00 0.78 -0.81 1.44 3.32 -1.95 -3.46 116.42 115.74 1wen h ASP 36 Ca -0.00 -0.71 -0.68 0.00 0.02 0.00 0.00 57.03 55.66 1wen h ASP 36 Cb 0.63 -0.24 0.02 0.00 0.22 0.00 0.00 39.33 39.97 1wen h ASP 36 CO 0.02 1.38 0.34 0.00 -1.72 0.00 0.00 179.24 179.27 1wen h SER 38 N 3.34 -0.08 0.22 0.00 0.87 -1.90 -3.34 113.55 112.66 1wen h SER 38 Ca -0.38 -0.41 -0.01 0.00 -1.23 0.00 0.00 61.79 59.76 1wen h SER 38 Cb 1.13 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1wen h SER 38 CO 0.68 0.39 -0.10 0.40 -0.53 0.00 0.00 176.83 177.66 1wen h ILE 39 N -0.56 0.83 -5.88 2.23 2.04 -1.89 -3.46 117.51 110.81 1wen h ILE 39 Ca -0.01 -0.86 -0.38 0.00 1.00 0.00 0.00 64.86 64.61 1wen h ILE 39 Cb 0.48 1.28 -0.24 0.00 -0.74 0.00 0.00 36.82 37.61 1wen h ILE 39 CO 0.02 0.17 -0.55 -1.84 0.00 0.00 0.00 178.15 175.95 1wen n GLU 40 N -5.02 -1.25 -3.25 2.37 0.28 -1.25 -4.81 120.64 107.71 1wen n GLU 40 Ca -0.09 0.09 0.03 0.00 -0.16 0.00 0.00 57.16 57.03 1wen n GLU 40 Cb 0.26 -3.81 -0.02 0.00 1.43 0.00 0.00 31.44 29.30 1wen n GLU 40 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1wen s TRP 41 N -2.53 -1.11 0.30 -1.84 0.52 -1.25 -3.07 118.94 109.95 1wen s TRP 41 Ca 0.51 1.36 0.03 0.00 0.02 0.00 0.00 56.10 58.02 1wen s TRP 41 Cb -0.30 0.46 -0.04 0.00 -1.15 0.00 0.00 33.47 32.44 1wen s TRP 41 CO 0.63 -0.59 0.17 -0.06 0.02 0.00 0.00 176.95 177.11 1wen s PHE 42 N 2.83 1.59 -0.09 -1.98 0.40 -1.23 -2.43 117.98 117.07 1wen s PHE 42 Ca 0.08 -1.40 -0.04 0.00 -0.60 0.00 0.00 56.93 54.96 1wen s PHE 42 Cb -0.12 -0.82 -0.04 0.00 0.51 0.00 0.00 43.02 42.55 1wen s PHE 42 CO -0.17 -0.57 0.10 -1.01 0.70 0.00 0.00 175.22 174.27 1wen s HIS 43 N -3.62 3.44 0.05 0.36 3.76 -1.26 -2.52 115.29 115.50 1wen s HIS 43 Ca 0.36 0.38 -0.18 0.00 -0.15 0.00 0.00 55.06 55.47 1wen s HIS 43 Cb 0.05 -1.86 -0.08 0.00 1.11 0.00 0.00 32.58 31.79 1wen s HIS 43 CO 0.18 0.64 1.29 0.74 -0.85 0.00 0.00 174.74 176.74 1wen h PHE 44 N 4.80 -0.78 -0.89 1.40 -1.00 -1.50 0.20 116.94 119.17 1wen h PHE 44 Ca -0.53 0.01 0.22 0.00 2.81 0.00 0.00 57.97 60.49 1wen h PHE 44 Cb 1.21 0.32 -0.16 0.00 3.61 0.00 0.00 35.95 40.93 1wen h PHE 44 CO 0.70 -0.33 0.02 0.00 -1.61 0.00 0.00 178.31 177.09 1wen h ALA 45 N -1.15 1.00 0.18 2.45 0.00 -1.84 0.11 119.26 120.01 1wen h ALA 45 Ca -0.02 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1wen h ALA 45 Cb 0.43 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1wen h ALA 45 CO -0.10 -0.49 -0.09 0.00 0.00 0.00 0.00 179.25 178.58 1wen n VAL 47 N -5.14 1.55 -3.87 0.00 0.24 0.66 -4.87 118.33 106.91 1wen n VAL 47 Ca -0.09 -0.46 -0.30 0.00 -2.04 0.00 0.00 64.34 61.45 1wen n VAL 47 Cb 0.16 -0.96 0.01 0.00 -1.47 0.00 0.00 33.84 31.58 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 0.27 -0.63 3.04 7.63 0.00 0.01 -4.88 105.19 110.63 1wen n GLY 48 Ca 0.12 0.26 -0.34 0.00 0.00 0.00 0.00 46.02 46.06 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 -6.20 4.88 0.46 0.99 1.43 -0.24 -4.94 118.68 115.05 1wen s LEU 49 Ca 0.27 -2.88 0.19 0.00 -1.03 0.00 0.00 54.13 50.68 1wen s LEU 49 Cb -0.15 -1.77 1.16 0.00 0.03 0.00 0.00 46.19 45.46 1wen s LEU 49 CO 0.65 -0.32 1.95 0.00 0.23 0.00 0.00 176.35 178.87 1wen h THR 50 N 5.42 0.79 -4.06 5.49 1.03 -1.89 -3.41 112.91 116.26 1wen h THR 50 Ca -0.04 -0.10 -0.21 0.00 -0.01 0.00 0.00 66.41 66.05 1wen h THR 50 Cb 0.93 0.49 -0.09 0.00 -1.07 0.00 0.00 68.15 68.40 1wen h THR 50 CO 0.70 0.05 -0.24 0.42 -0.01 0.00 0.00 175.52 176.44 1wen s THR 51 N -5.28 0.00 -0.12 0.00 -4.23 -1.26 -5.11 115.64 99.64 1wen s THR 51 Ca -0.07 -1.61 -0.30 0.00 -1.18 0.00 0.00 61.69 58.54 1wen s THR 51 Cb 0.20 -2.49 -0.02 0.00 1.34 0.00 0.00 72.50 71.54 1wen s THR 51 CO 0.75 0.00 1.16 -0.75 -0.54 0.00 0.00 174.62 175.24 1wen s LYS 52 N -3.50 4.32 0.47 3.99 2.20 -1.26 -5.01 119.74 120.94 1wen s LYS 52 Ca 0.30 1.57 -0.23 0.00 -0.36 0.00 0.00 55.97 57.25 1wen s LYS 52 Cb 0.01 -3.63 -0.07 0.00 -1.51 0.00 0.00 37.83 32.63 1wen s LYS 52 CO 0.16 -0.53 1.16 -1.25 -0.36 0.00 0.00 175.35 174.53 1wen s PRO 53 N 2.70 3.73 0.30 4.03 0.04 -1.26 -5.05 135.00 139.48 1wen s PRO 53 Ca 0.52 1.76 0.07 0.00 0.04 0.00 0.00 61.00 63.40 1wen s PRO 53 Cb -0.21 -2.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.92 1wen s PRO 53 CO 0.17 -0.57 0.29 0.50 0.04 0.00 0.00 177.00 177.42 1wen s ARG 54 N -2.74 2.87 1.59 4.56 6.06 -1.26 -4.83 118.95 125.21 1wen s ARG 54 Ca 0.64 -1.16 0.00 0.00 -2.50 0.00 0.00 55.73 52.72 1wen s ARG 54 Cb -0.28 -2.57 0.00 0.00 0.06 0.00 0.00 34.95 32.16 1wen s ARG 54 CO 0.34 0.21 0.00 0.41 -2.50 0.00 0.00 175.30 173.76 1wen n GLY 55 N -1.34 1.70 3.12 8.12 0.00 -1.26 -4.68 105.19 110.84 1wen n GLY 55 Ca -0.04 0.19 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 0.34 -0.12 1.61 1.02 -1.26 -5.14 119.74 116.19 1wen s LYS 56 Ca 0.00 0.15 -0.02 0.00 0.02 0.00 0.00 55.97 56.12 1wen s LYS 56 Cb 0.00 0.16 0.04 0.00 -0.52 0.00 0.00 37.83 37.51 1wen s LYS 56 CO 0.00 -0.06 0.01 -0.46 -0.92 0.00 0.00 175.35 173.92 1wen s TRP 57 N -0.27 0.80 -0.29 3.18 -0.00 -1.26 -5.05 118.94 116.05 1wen s TRP 57 Ca -0.04 -0.42 -0.09 0.00 -0.00 0.00 0.00 56.10 55.55 1wen s TRP 57 Cb -0.03 -0.89 -0.02 0.00 -0.00 0.00 0.00 33.47 32.53 1wen s TRP 57 CO 0.01 -0.43 0.13 -0.06 -0.00 0.00 0.00 176.95 176.59 1wen s PHE 58 N 1.93 3.15 0.70 5.86 0.08 -1.26 -2.89 117.98 125.55 1wen s PHE 58 Ca 0.03 -0.44 -0.17 0.00 0.12 0.00 0.00 56.93 56.46 1wen s PHE 58 Cb -0.14 -2.32 -0.13 0.00 -0.57 0.00 0.00 43.02 39.87 1wen s PHE 58 CO -0.06 -0.39 -0.19 0.00 -0.10 0.00 0.00 175.22 174.47 1wen n PRO 60 N 1.32 0.49 -0.03 0.00 -0.04 -1.26 -2.04 135.00 133.44 1wen n PRO 60 Ca 0.05 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.56 1wen n PRO 60 Cb 0.50 -1.28 -0.13 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.78 0.75 -0.12 0.54 1.74 -1.26 -3.97 116.66 113.57 1wen n ARG 61 Ca 0.06 -0.12 -0.25 0.00 -0.77 0.00 0.00 57.85 56.78 1wen n ARG 61 Cb 0.03 -1.40 -0.11 0.00 -1.02 0.00 0.00 32.46 29.96 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 -0.84 0.32 -3.24 0.00 0.87 -1.69 -3.32 113.55 105.66 1wen h SER 63 Ca -0.54 -0.27 -0.80 0.00 -1.23 0.00 0.00 61.79 58.95 1wen h SER 63 Cb 1.56 -0.09 -0.28 0.00 -0.44 0.00 0.00 62.40 63.15 1wen h SER 63 CO -0.28 0.51 0.58 0.00 -0.53 0.00 0.00 176.83 177.10 1wen n GLN 64 N -4.74 3.94 -3.97 2.24 6.02 -1.25 -4.96 117.38 114.66 1wen n GLN 64 Ca -0.04 -4.51 -0.31 0.00 -0.01 0.00 0.00 57.00 52.13 1wen n GLN 64 Cb 0.20 -2.52 -0.15 0.00 1.02 0.00 0.00 30.24 28.78 1wen n GLN 64 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1wen s GLU 65 N -2.01 1.69 -0.59 -1.09 2.56 -1.25 -4.66 118.70 113.35 1wen s GLU 65 Ca 0.31 -1.20 -0.26 0.00 0.00 0.00 0.00 54.97 53.82 1wen s GLU 65 Cb -0.03 -2.70 -0.15 0.00 2.00 0.00 0.00 34.13 33.25 1wen s GLU 65 CO 0.01 -0.66 1.82 0.45 -0.56 0.00 0.00 175.26 176.31 1wen n SER 66 N 4.57 0.34 0.00 -1.70 2.88 -1.26 -4.68 113.62 113.77 1wen n SER 66 Ca -0.10 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1wen n SER 66 Cb 0.43 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 1wen n SER 66 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wen n GLY 67 N 5.01 2.22 0.00 0.46 0.00 -1.26 -4.98 105.19 106.63 1wen n GLY 67 Ca 0.45 0.16 0.04 0.00 0.00 0.00 0.00 46.02 46.67 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 0.49 -0.87 1.61 -0.04 -1.26 -4.86 135.00 130.07 1wen n PRO 68 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 1wen n PRO 68 Cb 0.00 -1.23 -0.08 0.00 -0.04 0.00 0.00 33.50 32.15 1wen n PRO 68 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1wen n SER 69 N -0.73 0.33 -4.18 3.54 3.41 -1.26 -4.87 113.62 109.87 1wen n SER 69 Ca 0.05 0.28 -0.23 0.00 -0.26 0.00 0.00 58.87 58.71 1wen n SER 69 Cb 0.02 -0.57 -0.02 0.00 -0.26 0.00 0.00 64.21 63.38 1wen n SER 69 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1wen n SER 70 N 5.65 2.70 0.00 4.04 3.41 -1.26 -5.22 113.62 122.93 1wen n SER 70 Ca 0.38 -2.61 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 1wen n SER 70 Cb -0.00 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1wen n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49