#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eno n SER 2 N 0.00 6.96 -0.32 1.61 7.64 -1.26 -4.71 113.62 123.55 2eno n SER 2 Ca 0.00 -3.39 0.03 0.00 1.01 0.00 0.00 58.87 56.52 2eno n SER 2 Cb 0.00 -1.06 0.10 0.00 -1.01 0.00 0.00 64.21 62.24 2eno n SER 2 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2eno h SER 3 N 2.02 -0.91 0.00 6.43 0.02 -2.12 -3.37 113.55 115.61 2eno h SER 3 Ca 0.43 0.27 -0.13 0.00 -0.84 0.00 0.00 61.79 61.52 2eno h SER 3 Cb 0.77 0.58 -0.13 0.00 0.14 0.00 0.00 62.40 63.76 2eno h SER 3 CO 1.10 -0.29 -0.17 0.61 -1.14 0.00 0.00 176.83 176.94 2eno n GLY 4 N -1.55 -1.01 3.40 -3.77 0.00 -1.26 -5.08 105.19 95.92 2eno n GLY 4 Ca 0.13 0.66 -0.45 0.00 0.00 0.00 0.00 46.02 46.36 2eno n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eno s SER 5 N -0.72 6.97 -0.13 1.61 1.04 -1.26 -4.94 113.70 116.26 2eno s SER 5 Ca 0.26 -2.85 -0.30 0.00 0.48 0.00 0.00 55.95 53.53 2eno s SER 5 Cb 0.24 -2.31 0.13 0.00 0.10 0.00 0.00 66.02 64.17 2eno s SER 5 CO -0.14 -0.67 1.01 -0.55 0.98 0.00 0.00 173.24 173.86 2eno s SER 6 N 2.51 -0.33 -0.03 7.02 0.15 -1.26 -5.09 113.70 116.66 2eno s SER 6 Ca 0.32 0.25 -0.11 0.00 0.70 0.00 0.00 55.95 57.12 2eno s SER 6 Cb -0.07 0.29 -0.06 0.00 -1.71 0.00 0.00 66.02 64.48 2eno s SER 6 CO -0.06 -0.38 0.51 1.23 1.20 0.00 0.00 173.24 175.74 2eno h GLY 7 N 2.35 -0.41 -4.81 9.45 0.00 -2.08 -3.46 103.07 104.12 2eno h GLY 7 Ca -0.18 0.15 -0.59 0.00 0.00 0.00 0.00 47.33 46.71 2eno h GLY 7 CO 0.30 -0.15 -0.85 1.06 0.00 0.00 0.00 176.54 176.90 2eno s MET 8 N -2.84 1.60 -0.24 4.80 1.00 -1.26 -5.13 119.30 117.23 2eno s MET 8 Ca -0.06 -0.73 -0.13 0.00 0.00 0.00 0.00 55.69 54.78 2eno s MET 8 Cb 0.01 -1.56 0.08 0.00 0.00 0.00 0.00 34.83 33.36 2eno s MET 8 CO 0.17 0.43 0.57 0.54 0.00 0.00 0.00 175.02 176.73 2eno s ASN 9 N -0.52 -0.77 -0.24 3.03 4.22 -1.26 -5.15 114.94 114.26 2eno s ASN 9 Ca 0.08 1.27 -0.07 0.00 -2.14 0.00 0.00 52.86 52.00 2eno s ASN 9 Cb -0.08 1.25 -0.03 0.00 1.28 0.00 0.00 41.25 43.67 2eno s ASN 9 CO -0.01 -0.22 0.06 -0.83 -2.04 0.00 0.00 177.10 174.06 2eno s GLY 10 N 1.73 1.77 0.28 0.45 0.00 -1.26 -5.10 107.32 105.19 2eno s GLY 10 Ca -0.09 -1.09 0.06 0.00 0.00 0.00 0.00 44.72 43.61 2eno s GLY 10 CO -0.17 0.47 0.35 -1.60 0.00 0.00 0.00 173.10 172.14 2eno s ARG 11 N 1.45 3.18 -0.11 2.90 6.06 -1.26 -5.02 118.95 126.14 2eno s ARG 11 Ca 0.06 -0.94 0.14 0.00 -2.50 0.00 0.00 55.73 52.49 2eno s ARG 11 Cb -0.15 -2.76 0.46 0.00 0.06 0.00 0.00 34.95 32.56 2eno s ARG 11 CO 0.03 0.29 1.37 1.55 -2.50 0.00 0.00 175.30 176.05 2eno n VAL 12 N -1.42 1.82 -3.29 7.11 3.14 -1.26 -4.93 118.33 119.51 2eno n VAL 12 Ca -0.06 -1.53 -0.43 0.00 -2.96 0.00 0.00 64.34 59.35 2eno n VAL 12 Cb 0.58 0.03 -0.08 0.00 -1.06 0.00 0.00 33.84 33.31 2eno n VAL 12 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2eno s ASP 13 N -1.54 6.19 -0.17 6.55 1.11 -1.26 -5.03 116.67 122.52 2eno s ASP 13 Ca 0.36 -0.85 -0.12 0.00 0.18 0.00 0.00 52.55 52.12 2eno s ASP 13 Cb 0.26 -2.23 0.05 0.00 1.07 0.00 0.00 42.92 42.07 2eno s ASP 13 CO 0.12 -0.67 0.43 -0.72 1.18 0.00 0.00 175.17 175.51 2eno s TYR 14 N 2.18 -0.57 0.55 4.23 1.13 -1.26 -4.34 117.35 119.27 2eno s TYR 14 Ca 0.11 1.27 -0.18 0.00 -1.41 0.00 0.00 57.07 56.86 2eno s TYR 14 Cb -0.19 0.24 -0.06 0.00 -1.10 0.00 0.00 41.96 40.85 2eno s TYR 14 CO 0.12 -0.30 1.07 -0.48 -2.51 0.00 0.00 175.55 173.45 2eno s LEU 15 N 0.90 3.67 0.12 -3.49 -0.00 -1.22 -4.92 118.68 113.74 2eno s LEU 15 Ca -0.05 1.95 0.10 0.00 -0.00 0.00 0.00 54.13 56.12 2eno s LEU 15 Cb -0.06 -4.56 -0.04 0.00 -0.00 0.00 0.00 46.19 41.54 2eno s LEU 15 CO -0.07 -1.07 -0.24 0.68 -0.00 0.00 0.00 176.35 175.65 2eno s VAL 16 N -2.12 2.01 -0.08 1.48 -7.23 -1.26 -3.05 120.40 110.15 2eno s VAL 16 Ca 0.67 -1.69 0.01 0.00 -1.81 0.00 0.00 61.98 59.17 2eno s VAL 16 Cb -0.18 -1.81 0.02 0.00 0.56 0.00 0.00 36.38 34.97 2eno s VAL 16 CO 0.29 -0.01 -0.09 0.42 -0.31 0.00 0.00 175.10 175.40 2eno s THR 17 N -1.18 1.00 -0.19 5.32 -4.23 -1.00 -4.98 115.64 110.38 2eno s THR 17 Ca 0.11 -0.36 -0.21 0.00 -1.18 0.00 0.00 61.69 60.05 2eno s THR 17 Cb -0.10 -0.96 -0.03 0.00 1.34 0.00 0.00 72.50 72.76 2eno s THR 17 CO 0.05 0.34 0.64 -1.61 -0.54 0.00 0.00 174.62 173.50 2eno s GLU 18 N 1.03 4.23 0.01 3.99 2.02 -1.26 -0.63 118.70 128.09 2eno s GLU 18 Ca -0.08 0.65 0.00 0.00 0.02 0.00 0.00 54.97 55.56 2eno s GLU 18 Cb -0.15 -3.57 -0.01 0.00 0.10 0.00 0.00 34.13 30.51 2eno s GLU 18 CO -0.00 -0.22 -0.01 -2.00 0.02 0.00 0.00 175.26 173.05 2eno s GLU 19 N 1.82 0.11 -0.25 1.61 2.56 0.16 -5.00 118.70 119.71 2eno s GLU 19 Ca 0.30 -0.21 -0.07 0.00 0.00 0.00 0.00 54.97 54.99 2eno s GLU 19 Cb -0.16 0.02 -0.03 0.00 2.00 0.00 0.00 34.13 35.97 2eno s GLU 19 CO 0.11 -0.01 0.07 -2.00 -0.56 0.00 0.00 175.26 172.86 2eno s GLU 20 N -0.49 3.60 -0.45 4.30 2.12 -1.26 -0.28 118.70 126.24 2eno s GLU 20 Ca -0.05 -0.51 -0.20 0.00 0.36 0.00 0.00 54.97 54.57 2eno s GLU 20 Cb -0.03 -3.32 0.03 0.00 0.26 0.00 0.00 34.13 31.07 2eno s GLU 20 CO -0.00 -0.21 0.60 0.42 -0.54 0.00 0.00 175.26 175.53 2eno s ILE 21 N 1.60 4.89 -0.58 -3.70 -1.09 0.76 -4.90 121.20 118.18 2eno s ILE 21 Ca 0.06 -0.14 -0.24 0.00 -2.23 0.00 0.00 60.65 58.09 2eno s ILE 21 Cb -0.15 -4.20 0.04 0.00 -1.58 0.00 0.00 42.46 36.57 2eno s ILE 21 CO 0.03 -0.63 0.99 0.20 -1.23 0.00 0.00 174.94 174.31 2eno s ASN 22 N 2.15 6.32 0.37 3.58 0.02 -1.26 -1.95 114.94 124.17 2eno s ASN 22 Ca 0.18 -0.40 0.08 0.00 -1.02 0.00 0.00 52.86 51.71 2eno s ASN 22 Cb -0.16 -2.45 -0.05 0.00 0.02 0.00 0.00 41.25 38.61 2eno s ASN 22 CO 0.16 -1.31 0.15 -0.76 0.02 0.00 0.00 177.10 175.36 2eno s LEU 23 N 4.16 3.18 -0.05 0.60 1.43 -0.44 -4.98 118.68 122.59 2eno s LEU 23 Ca 0.31 -0.91 0.06 0.00 -1.03 0.00 0.00 54.13 52.56 2eno s LEU 23 Cb -0.12 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 2eno s LEU 23 CO 0.18 -0.40 -0.25 -0.89 0.23 0.00 0.00 176.35 175.22 2eno s THR 24 N -2.50 2.06 0.11 5.49 2.01 -1.26 -1.35 115.64 120.21 2eno s THR 24 Ca 0.39 -1.07 -0.31 0.00 0.31 0.00 0.00 61.69 61.01 2eno s THR 24 Cb 0.00 -1.73 -0.08 0.00 0.01 0.00 0.00 72.50 70.70 2eno s THR 24 CO 0.22 0.57 1.36 -0.60 -0.69 0.00 0.00 174.62 175.49 2eno s ARG 25 N -0.26 4.34 0.00 4.92 3.52 -0.47 -4.82 118.95 126.17 2eno s ARG 25 Ca -0.01 2.03 0.00 0.00 -0.13 0.00 0.00 55.73 57.63 2eno s ARG 25 Cb -0.13 -3.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.00 2eno s ARG 25 CO 0.03 -0.40 0.00 0.41 -0.81 0.00 0.00 175.30 174.52 2eno n GLY 26 N 3.40 1.02 0.25 8.12 0.00 -1.15 -4.90 105.19 111.92 2eno n GLY 26 Ca 0.11 -1.65 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 2eno n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eno h PRO 27 N 0.00 0.77 -3.53 1.61 0.13 -1.98 -3.41 132.00 125.60 2eno h PRO 27 Ca 0.00 -0.41 -0.58 0.00 -0.87 0.00 0.00 66.00 64.14 2eno h PRO 27 Cb 0.00 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 30.75 2eno h PRO 27 CO 0.00 1.04 -0.76 0.45 -0.23 0.00 0.00 178.00 178.50 2eno s SER 28 N -6.85 3.95 0.53 1.44 0.15 -1.26 -5.10 113.70 106.56 2eno s SER 28 Ca -0.09 -1.57 0.00 0.00 0.70 0.00 0.00 55.95 54.99 2eno s SER 28 Cb 0.12 -0.83 0.00 0.00 -1.71 0.00 0.00 66.02 63.59 2eno s SER 28 CO 0.86 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 175.50 2eno n GLY 29 N 4.87 0.93 2.39 9.45 0.00 -1.26 -4.78 105.19 116.80 2eno n GLY 29 Ca -0.03 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 2eno n GLY 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2eno n LEU 30 N 0.00 0.00 -2.16 0.99 4.77 -1.26 -2.94 117.00 116.40 2eno n LEU 30 Ca 0.00 -1.37 -0.26 0.00 -0.03 0.00 0.00 56.01 54.35 2eno n LEU 30 Cb 0.00 -0.36 0.02 0.00 -2.33 0.00 0.00 43.42 40.76 2eno n LEU 30 CO 0.00 -0.75 0.34 0.61 -1.33 0.00 0.00 177.39 176.26 2eno n GLY 31 N 0.40 6.26 3.61 -0.72 0.00 -1.26 -4.78 105.19 108.70 2eno n GLY 31 Ca 0.10 -2.65 -0.11 0.00 0.00 0.00 0.00 46.02 43.36 2eno n GLY 31 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2eno s PHE 32 N -3.62 -0.53 0.22 1.61 -0.12 -1.26 -1.04 117.98 113.24 2eno s PHE 32 Ca 0.52 1.20 -0.08 0.00 -0.05 0.00 0.00 56.93 58.52 2eno s PHE 32 Cb 0.42 0.37 -0.07 0.00 -0.63 0.00 0.00 43.02 43.11 2eno s PHE 32 CO -0.02 -0.32 0.52 1.21 -0.05 0.00 0.00 175.22 176.56 2eno s ASN 33 N -0.15 6.57 0.21 1.98 3.84 0.13 -4.98 114.94 122.55 2eno s ASN 33 Ca 0.00 0.82 0.08 0.00 0.21 0.00 0.00 52.86 53.97 2eno s ASN 33 Cb -0.04 -2.19 -0.05 0.00 -0.55 0.00 0.00 41.25 38.43 2eno s ASN 33 CO -0.02 -0.07 -0.15 0.27 -2.79 0.00 0.00 177.10 174.34 2eno s ILE 34 N -1.83 1.81 -0.11 -5.21 -4.36 -1.26 -0.66 121.20 109.58 2eno s ILE 34 Ca 0.46 -2.23 -0.00 0.00 -0.26 0.00 0.00 60.65 58.61 2eno s ILE 34 Cb -0.11 -2.08 0.02 0.00 1.25 0.00 0.00 42.46 41.54 2eno s ILE 34 CO 0.23 -0.57 -0.08 0.68 0.24 0.00 0.00 174.94 175.45 2eno s VAL 35 N -2.92 1.02 0.11 8.37 -7.23 0.13 -4.64 120.40 115.23 2eno s VAL 35 Ca 0.23 -0.29 -0.25 0.00 -1.81 0.00 0.00 61.98 59.87 2eno s VAL 35 Cb -0.01 -1.04 0.08 0.00 0.56 0.00 0.00 36.38 35.97 2eno s VAL 35 CO 0.08 0.37 1.13 -0.83 -0.31 0.00 0.00 175.10 175.53 2eno s GLY 36 N 1.69 0.00 0.00 2.32 0.00 -1.26 -1.75 107.32 108.33 2eno s GLY 36 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.61 2eno s GLY 36 CO -0.08 3.37 0.00 0.61 0.00 0.00 0.00 173.10 177.00 2eno n GLY 37 N -0.76 2.10 0.53 0.20 0.00 -1.24 -3.63 105.19 102.40 2eno n GLY 37 Ca -0.01 -1.04 0.30 0.00 0.00 0.00 0.00 46.02 45.27 2eno n GLY 37 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2eno n THR 38 N 1.36 0.00 -0.06 2.61 -2.24 -0.31 0.23 114.28 115.87 2eno n THR 38 Ca 0.00 1.22 -0.17 0.00 -2.27 0.00 0.00 64.05 62.83 2eno n THR 38 Cb 0.00 -2.16 -0.13 0.00 -2.10 0.00 0.00 70.33 65.94 2eno n THR 38 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2eno n ASP 39 N -3.24 1.71 -1.83 3.42 2.03 -1.26 -4.26 116.55 113.12 2eno n ASP 39 Ca 0.25 0.06 0.07 0.00 0.52 0.00 0.00 54.79 55.70 2eno n ASP 39 Cb 1.52 -0.40 0.39 0.00 -0.72 0.00 0.00 41.12 41.92 2eno n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2eno n GLN 40 N -3.27 4.69 -1.68 -0.67 1.13 0.52 -4.99 117.38 113.11 2eno n GLN 40 Ca -0.36 -3.06 -0.65 0.00 -1.94 0.00 0.00 57.00 50.99 2eno n GLN 40 Cb 1.04 -2.21 -0.10 0.00 0.11 0.00 0.00 30.24 29.08 2eno n GLN 40 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2eno n GLN 41 N 0.68 0.22 -0.34 -1.09 6.02 0.64 -4.17 117.38 119.35 2eno n GLN 41 Ca 0.27 0.08 0.35 0.00 -0.01 0.00 0.00 57.00 57.69 2eno n GLN 41 Cb 1.14 -1.63 0.75 0.00 1.02 0.00 0.00 30.24 31.52 2eno n GLN 41 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2eno h TYR 42 N 6.02 0.03 -3.13 1.08 3.20 -1.77 -3.42 116.97 118.97 2eno h TYR 42 Ca -0.40 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.42 2eno h TYR 42 Cb 1.37 -0.01 -0.14 0.00 1.54 0.00 0.00 36.73 39.49 2eno h TYR 42 CO 0.72 0.00 -0.02 0.08 -1.64 0.00 0.00 178.16 177.30 2eno s VAL 43 N -4.96 0.05 0.28 1.81 1.01 -0.71 -4.96 120.40 112.91 2eno s VAL 43 Ca -0.05 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2eno s VAL 43 Cb 0.23 -1.06 0.26 0.00 0.00 0.00 0.00 36.38 35.81 2eno s VAL 43 CO 0.81 -0.22 1.76 0.28 0.00 0.00 0.00 175.10 177.73 2eno h SER 44 N 2.53 0.60 -0.28 3.32 0.02 -2.01 0.21 113.55 117.94 2eno h SER 44 Ca -0.33 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2eno h SER 44 Cb 1.24 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2eno h SER 44 CO 0.44 0.23 0.00 -3.20 -1.14 0.00 0.00 176.83 173.16 2eno n ASN 45 N -4.85 3.04 -4.01 3.07 2.85 -1.26 -4.80 115.26 109.31 2eno n ASN 45 Ca 0.19 -1.94 -0.31 0.00 -0.11 0.00 0.00 54.58 52.41 2eno n ASN 45 Cb 0.48 -0.17 -0.15 0.00 1.24 0.00 0.00 39.78 41.17 2eno n ASN 45 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2eno s ASP 46 N -1.61 4.18 0.00 1.20 -1.08 0.74 -4.92 116.67 115.17 2eno s ASP 46 Ca 0.36 -1.32 0.00 0.00 -0.52 0.00 0.00 52.55 51.07 2eno s ASP 46 Cb 0.21 -1.38 0.00 0.00 -1.46 0.00 0.00 42.92 40.30 2eno s ASP 46 CO 0.31 -0.22 0.00 -1.54 0.52 0.00 0.00 175.17 174.24 2eno n SER 47 N 4.54 3.62 -3.55 -0.34 3.41 -1.26 -1.74 113.62 118.30 2eno n SER 47 Ca -0.13 -0.12 -0.28 0.00 -0.26 0.00 0.00 58.87 58.08 2eno n SER 47 Cb 0.43 0.97 0.27 0.00 -0.26 0.00 0.00 64.21 65.61 2eno n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eno n GLY 48 N 2.05 -3.35 3.42 5.00 0.00 -1.26 -3.62 105.19 107.44 2eno n GLY 48 Ca 0.00 -1.46 -0.44 0.00 0.00 0.00 0.00 46.02 44.12 2eno n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2eno s ILE 49 N -2.16 5.05 0.40 -0.61 -1.09 -1.26 -4.28 121.20 117.25 2eno s ILE 49 Ca 0.63 -0.74 0.03 0.00 -2.23 0.00 0.00 60.65 58.34 2eno s ILE 49 Cb -0.14 -4.20 0.03 0.00 -1.58 0.00 0.00 42.46 36.57 2eno s ILE 49 CO 0.55 -0.68 0.25 -1.22 -1.23 0.00 0.00 174.94 172.61 2eno n TYR 50 N 5.70 -0.54 -3.86 3.97 4.02 -0.72 0.13 117.16 125.86 2eno n TYR 50 Ca -0.09 -1.74 -0.36 0.00 -0.01 0.00 0.00 57.90 55.71 2eno n TYR 50 Cb 0.45 -0.32 -0.14 0.00 -0.02 0.00 0.00 39.34 39.32 2eno n TYR 50 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2eno s VAL 51 N -2.06 3.61 -0.05 -0.72 1.01 -0.82 -0.70 120.40 120.66 2eno s VAL 51 Ca 0.19 -0.47 -0.17 0.00 0.00 0.00 0.00 61.98 61.53 2eno s VAL 51 Cb -0.02 -2.69 -0.11 0.00 0.00 0.00 0.00 36.38 33.56 2eno s VAL 51 CO 0.12 0.36 0.67 -1.28 0.00 0.00 0.00 175.10 174.97 2eno h SER 52 N 8.15 -0.26 -5.07 3.32 0.87 -1.15 -2.09 113.55 117.31 2eno h SER 52 Ca -0.39 -0.19 -0.10 0.00 -1.23 0.00 0.00 61.79 59.88 2eno h SER 52 Cb 1.16 0.07 -0.17 0.00 -0.44 0.00 0.00 62.40 63.02 2eno h SER 52 CO 0.60 0.25 -0.33 -0.60 -0.53 0.00 0.00 176.83 176.22 2eno s ARG 53 N -3.13 0.76 -0.15 2.24 6.06 -1.21 -4.75 118.95 118.77 2eno s ARG 53 Ca -0.10 -0.60 0.02 0.00 -2.50 0.00 0.00 55.73 52.55 2eno s ARG 53 Cb 0.00 0.32 0.01 0.00 0.06 0.00 0.00 34.95 35.35 2eno s ARG 53 CO 0.33 -0.23 -0.21 0.42 -2.50 0.00 0.00 175.30 173.11 2eno s ILE 54 N -2.68 2.03 1.00 4.11 1.01 -1.26 0.22 121.20 125.63 2eno s ILE 54 Ca -0.04 -0.95 -0.14 0.00 0.00 0.00 0.00 60.65 59.52 2eno s ILE 54 Cb -0.00 -1.81 0.08 0.00 0.01 0.00 0.00 42.46 40.74 2eno s ILE 54 CO -0.04 0.54 0.40 0.29 0.00 0.00 0.00 174.94 176.13 2eno n LYS 55 N 4.25 -0.75 0.04 2.79 5.02 -0.20 -4.90 118.16 124.40 2eno n LYS 55 Ca -0.20 -0.18 -0.22 0.00 -2.02 0.00 0.00 58.31 55.68 2eno n LYS 55 Cb 0.51 -1.88 -0.14 0.00 -0.02 0.00 0.00 35.03 33.50 2eno n LYS 55 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2eno h GLU 56 N -1.78 0.32 -0.88 1.97 4.11 -1.98 -3.35 114.58 112.98 2eno h GLU 56 Ca -0.47 -0.55 -0.59 0.00 0.07 0.00 0.00 59.36 57.83 2eno h GLU 56 Cb 1.30 0.20 -0.40 0.00 0.50 0.00 0.00 28.75 30.36 2eno h GLU 56 CO 0.37 1.26 -0.40 0.09 0.07 0.00 0.00 179.01 180.39 2eno n ASN 57 N -3.71 5.58 -3.59 3.06 3.02 -1.26 -4.54 115.26 113.82 2eno n ASN 57 Ca -0.26 -3.76 -0.15 0.00 -0.03 0.00 0.00 54.58 50.38 2eno n ASN 57 Cb 1.00 -0.50 -0.00 0.00 -0.61 0.00 0.00 39.78 39.67 2eno n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2eno n GLY 58 N -0.74 2.97 0.31 7.41 0.00 -1.26 -4.91 105.19 108.97 2eno n GLY 58 Ca 0.48 -2.25 -0.16 0.00 0.00 0.00 0.00 46.02 44.09 2eno n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eno h ALA 59 N 0.75 -0.69 -0.78 4.61 0.00 -1.86 0.17 119.26 121.46 2eno h ALA 59 Ca -0.20 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.64 2eno h ALA 59 Cb 0.72 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 2eno h ALA 59 CO 0.32 -0.90 0.46 0.00 0.00 0.00 0.00 179.25 179.13 2eno h ALA 60 N -0.18 1.08 0.27 0.00 0.00 -1.92 -0.94 119.26 117.58 2eno h ALA 60 Ca -0.05 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2eno h ALA 60 Cb 0.56 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2eno h ALA 60 CO 0.06 0.16 -0.13 0.00 0.00 0.00 0.00 179.25 179.34 2eno h ALA 61 N 1.39 -0.37 -0.05 0.00 0.00 -1.64 -0.29 119.26 118.31 2eno h ALA 61 Ca 0.35 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2eno h ALA 61 Cb 0.22 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2eno h ALA 61 CO -0.19 -0.61 -0.29 -0.07 0.00 0.00 0.00 179.25 178.09 2eno h LEU 62 N -0.55 -0.87 -0.75 0.00 3.38 -0.38 -2.02 115.31 114.12 2eno h LEU 62 Ca -0.04 0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2eno h LEU 62 Cb 0.40 0.36 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 2eno h LEU 62 CO 0.06 -0.35 0.46 -0.78 0.09 0.00 0.00 178.44 177.92 2eno h ASP 63 N -0.41 0.72 0.00 -0.43 3.58 -1.19 -3.45 116.42 115.24 2eno h ASP 63 Ca 0.07 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2eno h ASP 63 Cb 0.52 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.43 2eno h ASP 63 CO -0.28 0.48 0.00 0.61 -2.88 0.00 0.00 179.24 177.17 2eno n GLY 64 N -1.30 1.36 0.43 -0.78 0.00 -0.12 -4.66 105.19 100.11 2eno n GLY 64 Ca 0.09 -0.01 0.34 0.00 0.00 0.00 0.00 46.02 46.44 2eno n GLY 64 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2eno n ARG 65 N 0.00 -0.01 -3.17 1.61 0.63 -1.26 -4.05 116.66 110.40 2eno n ARG 65 Ca 0.00 0.85 -0.39 0.00 -0.92 0.00 0.00 57.85 57.39 2eno n ARG 65 Cb 0.00 -1.80 -0.05 0.00 0.45 0.00 0.00 32.46 31.05 2eno n ARG 65 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2eno s LEU 66 N -7.54 4.41 0.09 6.15 2.96 -1.26 -5.06 118.68 118.43 2eno s LEU 66 Ca -0.04 1.18 0.05 0.00 -0.22 0.00 0.00 54.13 55.10 2eno s LEU 66 Cb 0.21 -2.96 -0.03 0.00 0.50 0.00 0.00 46.19 43.91 2eno s LEU 66 CO 0.62 0.07 -0.13 0.00 -1.32 0.00 0.00 176.35 175.60 2eno s GLN 67 N -0.08 0.87 0.65 1.98 -2.07 -1.26 -4.83 119.66 114.93 2eno s GLN 67 Ca 0.32 -1.08 -0.18 0.00 -1.82 0.00 0.00 55.36 52.60 2eno s GLN 67 Cb -0.18 -0.74 -0.01 0.00 -1.09 0.00 0.00 33.01 30.98 2eno s GLN 67 CO 0.18 0.15 1.29 -1.21 -1.32 0.00 0.00 175.29 174.37 2eno s GLU 68 N -2.29 2.56 0.00 9.60 2.02 -1.26 -2.79 118.70 126.55 2eno s GLU 68 Ca 0.03 2.05 0.00 0.00 0.02 0.00 0.00 54.97 57.07 2eno s GLU 68 Cb -0.07 -1.85 0.00 0.00 0.10 0.00 0.00 34.13 32.32 2eno s GLU 68 CO 0.02 -1.59 0.00 0.41 0.02 0.00 0.00 175.26 174.12 2eno n GLY 69 N 0.88 1.92 3.76 -1.39 0.00 -0.79 -4.98 105.19 104.59 2eno n GLY 69 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2eno n GLY 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2eno s ASP 70 N -2.22 5.64 -0.50 1.61 1.01 -1.12 -4.62 116.67 116.48 2eno s ASP 70 Ca 0.00 2.86 -0.08 0.00 0.71 0.00 0.00 52.55 56.04 2eno s ASP 70 Cb 0.00 -2.65 0.13 0.00 1.01 0.00 0.00 42.92 41.41 2eno s ASP 70 CO 0.00 -1.33 0.36 -0.75 0.21 0.00 0.00 175.17 173.66 2eno s LYS 71 N -2.62 2.48 -0.74 8.23 2.36 -1.26 -1.95 119.74 126.23 2eno s LYS 71 Ca 0.65 -1.88 -0.26 0.00 -2.55 0.00 0.00 55.97 51.94 2eno s LYS 71 Cb -0.42 -3.89 -0.05 0.00 -1.05 0.00 0.00 37.83 32.42 2eno s LYS 71 CO 0.53 -1.18 2.00 0.42 1.55 0.00 0.00 175.35 178.66 2eno s ILE 72 N 1.15 3.33 0.06 5.43 1.01 0.12 -3.01 121.20 129.29 2eno s ILE 72 Ca 0.08 -0.08 -0.31 0.00 0.00 0.00 0.00 60.65 60.33 2eno s ILE 72 Cb -0.24 -3.80 -0.16 0.00 0.01 0.00 0.00 42.46 38.26 2eno s ILE 72 CO -0.02 -0.77 1.48 -0.07 0.00 0.00 0.00 174.94 175.56 2eno h LEU 73 N 17.90 -1.07 -8.49 2.97 3.38 0.11 -3.39 115.31 126.71 2eno h LEU 73 Ca -0.08 0.06 -0.29 0.00 0.09 0.00 0.00 57.88 57.66 2eno h LEU 73 Cb 1.09 0.31 -0.16 0.00 0.09 0.00 0.00 40.66 41.99 2eno h LEU 73 CO 1.19 -0.65 -0.72 -0.94 0.09 0.00 0.00 178.44 177.42 2eno s SER 74 N -3.84 1.41 -0.25 -0.43 1.04 -1.21 -1.89 113.70 108.54 2eno s SER 74 Ca -0.16 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.35 2eno s SER 74 Cb 0.03 0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.22 2eno s SER 74 CO 0.51 -0.34 -0.09 -0.69 0.98 0.00 0.00 173.24 173.60 2eno s VAL 75 N -3.01 2.56 -1.47 5.02 1.01 0.18 -1.32 120.40 123.37 2eno s VAL 75 Ca 0.10 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.86 2eno s VAL 75 Cb 0.01 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 34.05 2eno s VAL 75 CO -0.01 0.16 0.00 0.59 0.00 0.00 0.00 175.10 175.83 2eno n ASN 76 N 4.59 -4.60 0.00 3.32 3.02 0.85 -0.32 115.26 122.12 2eno n ASN 76 Ca -0.16 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 2eno n ASN 76 Cb 0.46 -3.96 0.00 0.00 -0.61 0.00 0.00 39.78 35.67 2eno n ASN 76 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2eno n GLY 77 N -0.71 2.91 3.72 7.41 0.00 -1.26 -5.04 105.19 112.21 2eno n GLY 77 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2eno n GLY 77 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2eno s GLN 78 N -0.55 4.44 -0.06 1.61 1.11 0.56 -5.00 119.66 121.77 2eno s GLN 78 Ca 0.00 1.83 -0.26 0.00 0.01 0.00 0.00 55.36 56.94 2eno s GLN 78 Cb 0.00 -3.30 -0.03 0.00 -1.01 0.00 0.00 33.01 28.66 2eno s GLN 78 CO 0.00 -0.21 0.80 0.16 0.01 0.00 0.00 175.29 176.04 2eno s ASP 79 N 0.76 7.09 -0.55 5.90 -4.77 -1.26 0.51 116.67 124.35 2eno s ASP 79 Ca 0.57 1.32 -0.17 0.00 -3.30 0.00 0.00 52.55 50.97 2eno s ASP 79 Cb -0.31 -2.46 0.11 0.00 -1.09 0.00 0.00 42.92 39.17 2eno s ASP 79 CO 0.32 -0.19 0.56 -0.76 0.70 0.00 0.00 175.17 175.79 2eno s LEU 80 N 1.02 5.79 -0.28 2.11 1.43 -0.79 -4.95 118.68 123.01 2eno s LEU 80 Ca 0.42 -1.56 -0.21 0.00 -1.03 0.00 0.00 54.13 51.74 2eno s LEU 80 Cb -0.19 -2.25 0.11 0.00 0.03 0.00 0.00 46.19 43.90 2eno s LEU 80 CO 0.20 -0.91 0.92 -1.59 0.23 0.00 0.00 176.35 175.20 2eno s LYS 81 N 2.01 0.55 -0.84 1.70 -2.85 -1.26 -4.77 119.74 114.28 2eno s LYS 81 Ca 0.07 0.77 -0.01 0.00 -1.00 0.00 0.00 55.97 55.79 2eno s LYS 81 Cb -0.27 0.21 0.00 0.00 -2.06 0.00 0.00 37.83 35.71 2eno s LYS 81 CO 0.05 -0.08 0.71 0.09 0.10 0.00 0.00 175.35 176.21 2eno n ASN 82 N 3.00 -2.57 -4.19 0.03 3.02 -1.26 -5.04 115.26 108.24 2eno n ASN 82 Ca -0.15 -0.41 -0.11 0.00 -0.03 0.00 0.00 54.58 53.87 2eno n ASN 82 Cb 0.57 -3.65 -0.10 0.00 -0.61 0.00 0.00 39.78 35.99 2eno n ASN 82 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 2eno s LEU 83 N -5.04 1.85 0.57 3.41 0.05 -1.26 -5.02 118.68 113.24 2eno s LEU 83 Ca 0.07 -1.22 0.04 0.00 0.05 0.00 0.00 54.13 53.08 2eno s LEU 83 Cb -0.03 0.17 0.06 0.00 -2.05 0.00 0.00 46.19 44.33 2eno s LEU 83 CO 0.50 -0.68 0.78 -0.76 -0.55 0.00 0.00 176.35 175.64 2eno s LEU 84 N -3.11 3.25 0.21 1.48 1.43 -1.26 -1.16 118.68 119.52 2eno s LEU 84 Ca 0.25 -0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 52.91 2eno s LEU 84 Cb 0.07 -2.37 0.21 0.00 0.03 0.00 0.00 46.19 44.13 2eno s LEU 84 CO 0.04 -1.27 1.82 -0.74 0.23 0.00 0.00 176.35 176.43 2eno h HIS 85 N 0.08 0.71 -0.62 0.29 -0.00 -1.83 -1.99 115.15 111.78 2eno h HIS 85 Ca -0.38 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 59.99 2eno h HIS 85 Cb 1.28 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 28.44 2eno h HIS 85 CO 0.26 0.36 0.30 0.37 -0.00 0.00 0.00 177.93 179.22 2eno h GLN 86 N 0.72 0.89 -0.77 5.26 5.75 -1.95 -1.23 115.11 123.78 2eno h GLN 86 Ca 0.28 -0.13 0.05 0.00 -0.15 0.00 0.00 58.65 58.70 2eno h GLN 86 Cb 0.12 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 28.46 2eno h GLN 86 CO -0.15 0.71 0.48 -0.44 -2.65 0.00 0.00 178.83 176.77 2eno h ASP 87 N 0.85 0.76 0.15 -0.69 5.19 -1.79 0.85 116.42 121.74 2eno h ASP 87 Ca 0.21 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.62 2eno h ASP 87 Cb 0.11 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.47 2eno h ASP 87 CO -0.03 0.51 -0.07 0.00 -3.12 0.00 0.00 179.24 176.53 2eno h ALA 88 N 1.35 -0.20 -0.88 3.45 0.00 -1.05 -2.27 119.26 119.66 2eno h ALA 88 Ca 0.32 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2eno h ALA 88 Cb 0.09 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2eno h ALA 88 CO -0.14 -0.43 0.54 0.28 0.00 0.00 0.00 179.25 179.49 2eno h VAL 89 N -0.57 0.99 0.82 0.00 2.07 -1.03 -2.51 116.25 116.02 2eno h VAL 89 Ca -0.02 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2eno h VAL 89 Cb 0.44 -0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2eno h VAL 89 CO 0.03 0.17 -0.39 -0.78 0.02 0.00 0.00 177.57 176.62 2eno h ASP 90 N 0.94 -0.93 -0.90 0.57 3.58 -0.81 -2.84 116.42 116.03 2eno h ASP 90 Ca 0.40 0.03 0.25 0.00 0.42 0.00 0.00 57.03 58.13 2eno h ASP 90 Cb 0.26 0.24 -0.15 0.00 1.72 0.00 0.00 39.33 41.41 2eno h ASP 90 CO -0.20 -0.66 0.27 0.25 -2.88 0.00 0.00 179.24 176.03 2eno h LEU 91 N -1.12 0.05 -0.90 2.28 5.85 -1.16 0.52 115.31 120.83 2eno h LEU 91 Ca -0.11 0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.89 2eno h LEU 91 Cb 0.85 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 2eno h LEU 91 CO 0.18 -0.17 0.56 -0.26 -0.34 0.00 0.00 178.44 178.41 2eno h PHE 92 N 0.21 1.02 -0.48 1.25 -1.00 -1.23 -1.25 116.94 115.45 2eno h PHE 92 Ca 0.59 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 61.32 2eno h PHE 92 Cb 1.22 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 40.43 2eno h PHE 92 CO -0.24 0.48 -0.01 0.00 -1.61 0.00 0.00 178.31 176.93 2eno h ARG 93 N 0.97 0.81 -0.82 1.51 3.08 0.24 -2.84 114.38 117.33 2eno h ARG 93 Ca 0.41 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 2eno h ARG 93 Cb 0.26 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 2eno h ARG 93 CO -0.20 0.82 0.38 -0.97 -1.07 0.00 0.00 179.97 178.93 2eno h ASN 94 N 0.75 1.08 -0.25 7.04 -1.24 -0.52 -3.22 115.58 119.21 2eno h ASN 94 Ca 0.14 -0.14 0.02 0.00 0.71 0.00 0.00 56.30 57.04 2eno h ASN 94 Cb 0.47 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.22 2eno h ASN 94 CO 0.02 0.92 -0.15 0.00 -1.29 0.00 0.00 177.43 176.93 2eno n ALA 95 N -2.41 -0.16 0.00 1.57 0.00 -0.84 -4.92 120.51 113.76 2eno n ALA 95 Ca 0.08 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2eno n ALA 95 Cb 0.14 0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2eno n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eno n GLY 96 N -1.06 -1.35 0.11 0.00 0.00 -1.22 -4.68 105.19 96.98 2eno n GLY 96 Ca 0.00 -2.03 -0.04 0.00 0.00 0.00 0.00 46.02 43.96 2eno n GLY 96 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2eno h TYR 97 N 0.00 -0.43 -3.36 1.61 3.20 -1.91 -3.35 116.97 112.73 2eno h TYR 97 Ca 0.00 0.02 -0.57 0.00 3.14 0.00 0.00 58.73 61.32 2eno h TYR 97 Cb 0.00 0.20 -0.09 0.00 1.54 0.00 0.00 36.73 38.38 2eno h TYR 97 CO 0.00 -0.12 0.84 0.00 -1.64 0.00 0.00 178.16 177.24 2eno s ALA 98 N -4.19 3.09 -0.29 1.82 0.00 -1.26 -1.37 121.76 119.55 2eno s ALA 98 Ca -0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 2eno s ALA 98 Cb 0.02 -3.90 0.03 0.00 0.00 0.00 0.00 23.12 19.27 2eno s ALA 98 CO 0.15 -2.46 0.03 0.08 0.00 0.00 0.00 175.76 173.57 2eno s VAL 99 N 4.52 3.40 -0.46 0.00 1.01 -0.45 -4.94 120.40 123.46 2eno s VAL 99 Ca 0.41 -1.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 2eno s VAL 99 Cb -0.09 -2.83 0.06 0.00 0.00 0.00 0.00 36.38 33.53 2eno s VAL 99 CO 0.26 0.01 0.39 -0.44 0.00 0.00 0.00 175.10 175.32 2eno s SER 100 N 1.37 6.15 -0.36 3.32 0.01 -1.26 -1.32 113.70 121.61 2eno s SER 100 Ca -0.01 -1.24 -0.12 0.00 1.31 0.00 0.00 55.95 55.89 2eno s SER 100 Cb -0.18 -2.19 0.01 0.00 0.21 0.00 0.00 66.02 63.87 2eno s SER 100 CO -0.00 -0.63 0.23 -0.76 0.41 0.00 0.00 173.24 172.49 2eno s LEU 101 N 1.70 4.64 -0.69 2.44 1.43 -0.82 -0.10 118.68 127.28 2eno s LEU 101 Ca 0.05 -0.71 -0.24 0.00 -1.03 0.00 0.00 54.13 52.19 2eno s LEU 101 Cb -0.23 -2.09 0.05 0.00 0.03 0.00 0.00 46.19 43.96 2eno s LEU 101 CO 0.07 -0.32 1.09 -0.60 0.23 0.00 0.00 176.35 176.82 2eno s ARG 102 N 1.65 3.14 0.33 1.70 3.52 -0.43 -0.17 118.95 128.68 2eno s ARG 102 Ca 0.04 -0.59 0.08 0.00 -0.13 0.00 0.00 55.73 55.13 2eno s ARG 102 Cb -0.18 -4.21 -0.03 0.00 -1.56 0.00 0.00 34.95 28.97 2eno s ARG 102 CO 0.09 -1.95 0.20 0.14 -0.81 0.00 0.00 175.30 172.97 2eno s VAL 103 N 4.73 3.40 -0.09 7.11 -7.23 0.61 0.15 120.40 129.08 2eno s VAL 103 Ca 0.27 -1.54 0.03 0.00 -1.81 0.00 0.00 61.98 58.94 2eno s VAL 103 Cb -0.13 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.71 2eno s VAL 103 CO 0.12 -0.20 -0.20 -1.58 -0.31 0.00 0.00 175.10 172.93 2eno s GLN 104 N -3.90 2.56 -0.46 4.82 0.74 -1.16 -0.67 119.66 121.58 2eno s GLN 104 Ca 0.38 -0.71 -0.20 0.00 0.05 0.00 0.00 55.36 54.88 2eno s GLN 104 Cb -0.05 -1.97 0.03 0.00 1.10 0.00 0.00 33.01 32.13 2eno s GLN 104 CO 0.24 0.12 0.62 -1.01 -0.55 0.00 0.00 175.29 174.72 2eno s HIS 105 N 0.46 3.06 -0.78 1.67 3.76 0.20 -4.25 115.29 119.41 2eno s HIS 105 Ca -0.17 -0.24 -0.20 0.00 -0.15 0.00 0.00 55.06 54.29 2eno s HIS 105 Cb -0.17 -3.36 0.10 0.00 1.11 0.00 0.00 32.58 30.26 2eno s HIS 105 CO 0.07 -0.91 1.02 1.03 -0.85 0.00 0.00 174.74 175.10 2eno s ARG 106 N 2.71 3.33 -0.03 1.40 0.52 -1.26 -2.37 118.95 123.25 2eno s ARG 106 Ca 0.19 -1.31 -0.05 0.00 -0.52 0.00 0.00 55.73 54.05 2eno s ARG 106 Cb -0.16 -4.56 -0.04 0.00 0.52 0.00 0.00 34.95 30.71 2eno s ARG 106 CO 0.16 -1.77 0.20 -0.51 0.02 0.00 0.00 175.30 173.40 2eno s LEU 107 N 3.31 4.38 0.80 2.53 1.02 -1.17 -5.06 118.68 124.48 2eno s LEU 107 Ca 0.26 0.43 -0.12 0.00 0.02 0.00 0.00 54.13 54.72 2eno s LEU 107 Cb -0.12 -2.52 0.07 0.00 0.02 0.00 0.00 46.19 43.65 2eno s LEU 107 CO 0.01 0.29 1.15 0.00 0.02 0.00 0.00 176.35 177.81 2eno s GLN 108 N -1.69 2.07 -0.50 1.70 0.00 -1.26 -3.41 119.66 116.56 2eno s GLN 108 Ca 0.25 0.26 0.03 0.00 -0.00 0.00 0.00 55.36 55.90 2eno s GLN 108 Cb -0.13 -1.95 0.13 0.00 0.00 0.00 0.00 33.01 31.07 2eno s GLN 108 CO 0.15 -1.55 0.25 0.08 0.00 0.00 0.00 175.29 174.22 2eno s VAL 109 N -3.45 2.26 -0.04 3.63 1.01 -1.26 -4.83 120.40 117.71 2eno s VAL 109 Ca 0.61 -3.10 -0.02 0.00 0.00 0.00 0.00 61.98 59.47 2eno s VAL 109 Cb -0.12 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.72 2eno s VAL 109 CO 0.51 -0.82 0.05 -1.58 0.00 0.00 0.00 175.10 173.25 2eno s GLN 110 N -0.10 0.03 -1.15 2.72 -0.44 -1.26 -5.05 119.66 114.40 2eno s GLN 110 Ca 0.17 0.32 -0.09 0.00 -2.50 0.00 0.00 55.36 53.26 2eno s GLN 110 Cb -0.26 -0.56 0.25 0.00 -1.64 0.00 0.00 33.01 30.81 2eno s GLN 110 CO 0.00 -0.31 1.33 -1.71 0.50 0.00 0.00 175.29 175.10 2eno n ASN 111 N 5.18 5.60 -2.67 6.67 4.05 -1.26 -4.73 115.26 128.10 2eno n ASN 111 Ca -0.06 -3.11 -0.04 0.00 0.45 0.00 0.00 54.58 51.82 2eno n ASN 111 Cb 0.50 -1.41 0.06 0.00 1.23 0.00 0.00 39.78 40.16 2eno n ASN 111 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2eno n GLY 112 N 2.73 -1.63 0.00 8.20 0.00 -1.26 -5.00 105.19 108.23 2eno n GLY 112 Ca 0.29 1.08 0.07 0.00 0.00 0.00 0.00 46.02 47.45 2eno n GLY 112 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eno n PRO 113 N 2.00 0.49 -0.94 1.61 -0.04 -1.26 -4.89 135.00 131.97 2eno n PRO 113 Ca 0.06 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.21 2eno n PRO 113 Cb 0.68 -1.44 -0.01 0.00 -0.04 0.00 0.00 33.50 32.69 2eno n PRO 113 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2eno n ILE 114 N -0.94 0.79 -3.82 0.52 -5.35 -1.26 -4.96 119.36 104.34 2eno n ILE 114 Ca 0.10 -0.35 -0.06 0.00 -0.27 0.00 0.00 62.75 62.17 2eno n ILE 114 Cb 0.05 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.95 2eno n ILE 114 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2eno s SER 115 N -0.70 -0.11 0.25 7.28 0.01 -1.26 -5.19 113.70 113.96 2eno s SER 115 Ca 0.43 -0.73 0.01 0.00 1.31 0.00 0.00 55.95 56.97 2eno s SER 115 Cb -0.52 0.67 -0.05 0.00 0.21 0.00 0.00 66.02 66.33 2eno s SER 115 CO 0.43 -1.28 0.11 -0.83 0.41 0.00 0.00 173.24 172.08 2eno s GLY 116 N -3.06 1.69 0.00 3.44 0.00 -1.26 -5.02 107.32 103.11 2eno s GLY 116 Ca 0.15 -1.81 0.15 0.00 0.00 0.00 0.00 44.72 43.21 2eno s GLY 116 CO 0.07 -1.53 1.34 -1.55 0.00 0.00 0.00 173.10 171.43 2eno n PRO 117 N -0.42 0.47 -3.88 2.90 -0.04 -1.26 -4.86 135.00 127.91 2eno n PRO 117 Ca 0.01 0.01 -0.26 0.00 -0.04 0.00 0.00 63.50 63.22 2eno n PRO 117 Cb 0.66 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.57 2eno n PRO 117 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eno n SER 118 N -1.01 -0.11 -3.64 3.54 7.64 -1.26 -4.89 113.62 113.90 2eno n SER 118 Ca 0.11 -0.95 -0.07 0.00 1.01 0.00 0.00 58.87 58.98 2eno n SER 118 Cb 0.06 -1.17 -0.07 0.00 -1.01 0.00 0.00 64.21 62.02 2eno n SER 118 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2eno s SER 119 N -4.00 -0.78 0.00 6.43 1.04 -1.26 -5.35 113.70 109.78 2eno s SER 119 Ca 0.08 1.29 0.00 0.00 0.48 0.00 0.00 55.95 57.80 2eno s SER 119 Cb -0.05 1.32 0.00 0.00 0.10 0.00 0.00 66.02 67.39 2eno s SER 119 CO 0.73 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.36