#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eno s SER 2 N 0.00 1.66 -0.44 1.61 0.15 -1.26 -5.09 113.70 110.33 2eno s SER 2 Ca 0.00 -0.58 -0.27 0.00 0.70 0.00 0.00 55.95 55.80 2eno s SER 2 Cb 0.00 -0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.22 2eno s SER 2 CO 0.00 -0.05 1.96 -0.94 1.20 0.00 0.00 173.24 175.41 2eno s SER 3 N -1.61 5.39 0.00 5.45 1.04 -1.26 -4.94 113.70 117.78 2eno s SER 3 Ca -0.01 0.98 0.00 0.00 0.48 0.00 0.00 55.95 57.40 2eno s SER 3 Cb -0.10 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2eno s SER 3 CO 0.02 -2.17 0.00 0.61 0.98 0.00 0.00 173.24 172.68 2eno n GLY 4 N 5.65 -0.13 3.45 7.32 0.00 -1.26 -5.08 105.19 115.14 2eno n GLY 4 Ca 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.10 2eno n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eno s SER 5 N -1.48 -0.55 0.61 1.61 0.01 -1.26 -5.18 113.70 107.46 2eno s SER 5 Ca 0.00 0.54 -0.00 0.00 1.31 0.00 0.00 55.95 57.80 2eno s SER 5 Cb 0.00 0.49 0.06 0.00 0.21 0.00 0.00 66.02 66.77 2eno s SER 5 CO 0.00 -0.59 0.85 -0.94 0.41 0.00 0.00 173.24 172.97 2eno s SER 6 N -1.29 5.03 0.00 2.44 1.04 -1.26 -4.99 113.70 114.67 2eno s SER 6 Ca -0.11 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2eno s SER 6 Cb -0.01 -0.73 0.00 0.00 0.10 0.00 0.00 66.02 65.38 2eno s SER 6 CO 0.08 -1.35 0.00 0.61 0.98 0.00 0.00 173.24 173.56 2eno n GLY 7 N -2.52 -1.78 3.14 7.32 0.00 -1.26 -4.81 105.19 105.28 2eno n GLY 7 Ca 0.09 -1.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 2eno n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2eno s MET 8 N 0.00 2.16 -0.15 1.61 1.00 -1.26 -5.06 119.30 117.61 2eno s MET 8 Ca 0.00 -1.60 -0.07 0.00 0.00 0.00 0.00 55.69 54.02 2eno s MET 8 Cb 0.00 -3.44 0.06 0.00 0.00 0.00 0.00 34.83 31.45 2eno s MET 8 CO 0.00 -0.90 0.34 -0.80 0.00 0.00 0.00 175.02 173.66 2eno s ASN 9 N 1.58 -0.29 0.01 3.03 -0.87 -1.26 -5.04 114.94 112.09 2eno s ASN 9 Ca 0.03 0.74 0.00 0.00 -1.57 0.00 0.00 52.86 52.06 2eno s ASN 9 Cb -0.21 0.70 0.00 0.00 -0.02 0.00 0.00 41.25 41.72 2eno s ASN 9 CO -0.03 -0.19 0.00 0.61 -2.57 0.00 0.00 177.10 174.92 2eno n GLY 10 N 4.52 1.05 3.90 0.66 0.00 -1.26 -4.95 105.19 109.11 2eno n GLY 10 Ca -0.20 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 2eno n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2eno s ARG 11 N 0.00 3.68 -0.54 1.61 1.81 -1.26 -5.01 118.95 119.24 2eno s ARG 11 Ca 0.00 0.16 0.02 0.00 -1.72 0.00 0.00 55.73 54.19 2eno s ARG 11 Cb 0.00 -2.55 0.43 0.00 -0.45 0.00 0.00 34.95 32.38 2eno s ARG 11 CO 0.00 0.12 1.63 0.28 -0.68 0.00 0.00 175.30 176.65 2eno n VAL 12 N -1.10 3.09 -3.29 3.52 0.31 -1.26 -4.89 118.33 114.70 2eno n VAL 12 Ca -0.00 -3.85 -0.18 0.00 -0.01 0.00 0.00 64.34 60.30 2eno n VAL 12 Cb 0.54 -1.18 -0.03 0.00 -0.91 0.00 0.00 33.84 32.26 2eno n VAL 12 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2eno n ASP 13 N -0.73 -1.76 -4.49 4.52 8.00 -1.26 -4.74 116.55 116.09 2eno n ASP 13 Ca 0.52 -0.21 -0.35 0.00 0.71 0.00 0.00 54.79 55.46 2eno n ASP 13 Cb 0.69 -1.57 -0.12 0.00 -0.02 0.00 0.00 41.12 40.10 2eno n ASP 13 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2eno s TYR 14 N -2.57 3.08 -0.04 1.24 1.13 -1.26 -2.77 117.35 116.16 2eno s TYR 14 Ca 0.33 -0.32 -0.24 0.00 -1.41 0.00 0.00 57.07 55.43 2eno s TYR 14 Cb -0.19 -2.06 -0.04 0.00 -1.10 0.00 0.00 41.96 38.57 2eno s TYR 14 CO 0.41 -0.13 0.74 -1.17 -2.51 0.00 0.00 175.55 172.89 2eno s LEU 15 N 0.78 4.34 0.09 -3.49 1.98 0.47 -4.87 118.68 117.97 2eno s LEU 15 Ca 0.01 1.28 0.02 0.00 -2.89 0.00 0.00 54.13 52.54 2eno s LEU 15 Cb -0.14 -3.16 -0.04 0.00 0.66 0.00 0.00 46.19 43.51 2eno s LEU 15 CO 0.02 -0.12 0.18 0.68 -1.89 0.00 0.00 176.35 175.22 2eno s VAL 16 N 0.72 5.08 -0.02 1.68 -7.23 -1.26 -2.07 120.40 117.31 2eno s VAL 16 Ca 0.39 -0.58 0.01 0.00 -1.81 0.00 0.00 61.98 59.99 2eno s VAL 16 Cb -0.18 -3.50 0.01 0.00 0.56 0.00 0.00 36.38 33.26 2eno s VAL 16 CO 0.20 0.08 -0.04 0.42 -0.31 0.00 0.00 175.10 175.46 2eno s THR 17 N -1.53 0.35 -0.20 5.32 -4.23 -0.80 -4.99 115.64 109.57 2eno s THR 17 Ca 0.33 -0.13 -0.09 0.00 -1.18 0.00 0.00 61.69 60.62 2eno s THR 17 Cb -0.12 -0.34 -0.05 0.00 1.34 0.00 0.00 72.50 73.33 2eno s THR 17 CO 0.26 0.13 0.11 -1.61 -0.54 0.00 0.00 174.62 172.97 2eno s GLU 18 N 0.29 4.10 0.00 3.99 2.02 -1.26 -0.31 118.70 127.54 2eno s GLU 18 Ca -0.03 -0.27 0.01 0.00 0.02 0.00 0.00 54.97 54.70 2eno s GLU 18 Cb -0.06 -3.36 -0.00 0.00 0.10 0.00 0.00 34.13 30.80 2eno s GLU 18 CO -0.00 0.27 -0.02 -2.00 0.02 0.00 0.00 175.26 173.52 2eno s GLU 19 N 0.44 0.15 -0.41 1.61 2.12 -0.30 -5.01 118.70 117.30 2eno s GLU 19 Ca 0.06 -0.09 -0.15 0.00 0.36 0.00 0.00 54.97 55.15 2eno s GLU 19 Cb -0.12 -0.13 0.02 0.00 0.26 0.00 0.00 34.13 34.17 2eno s GLU 19 CO -0.01 0.03 0.33 -2.00 -0.54 0.00 0.00 175.26 173.07 2eno s GLU 20 N -0.12 3.02 -0.22 4.30 2.12 -1.26 -1.34 118.70 125.20 2eno s GLU 20 Ca -0.00 -0.95 -0.18 0.00 0.36 0.00 0.00 54.97 54.21 2eno s GLU 20 Cb -0.01 -3.97 -0.03 0.00 0.26 0.00 0.00 34.13 30.38 2eno s GLU 20 CO -0.00 -0.76 0.49 0.42 -0.54 0.00 0.00 175.26 174.87 2eno s ILE 21 N 1.78 5.12 -0.39 -3.70 -1.09 0.23 -4.91 121.20 118.23 2eno s ILE 21 Ca 0.07 0.88 -0.09 0.00 -2.23 0.00 0.00 60.65 59.28 2eno s ILE 21 Cb -0.19 -3.81 0.06 0.00 -1.58 0.00 0.00 42.46 36.94 2eno s ILE 21 CO 0.11 0.17 0.22 0.20 -1.23 0.00 0.00 174.94 174.41 2eno s ASN 22 N 1.24 5.62 0.29 3.58 0.01 -1.26 -0.36 114.94 124.07 2eno s ASN 22 Ca 0.22 -1.30 0.08 0.00 -0.71 0.00 0.00 52.86 51.16 2eno s ASN 22 Cb -0.15 -1.98 -0.04 0.00 0.41 0.00 0.00 41.25 39.49 2eno s ASN 22 CO 0.09 -0.46 0.10 -0.76 -1.51 0.00 0.00 177.10 174.56 2eno s LEU 23 N 1.46 3.36 -0.11 0.60 1.43 -0.03 -4.95 118.68 120.44 2eno s LEU 23 Ca 0.02 -0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 52.50 2eno s LEU 23 Cb -0.21 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 2eno s LEU 23 CO 0.04 -0.13 -0.08 -0.89 0.23 0.00 0.00 176.35 175.52 2eno s THR 24 N -2.32 3.58 0.33 5.49 2.01 -1.26 -0.62 115.64 122.85 2eno s THR 24 Ca 0.34 -0.49 -0.29 0.00 0.31 0.00 0.00 61.69 61.56 2eno s THR 24 Cb -0.05 -2.51 -0.11 0.00 0.01 0.00 0.00 72.50 69.84 2eno s THR 24 CO 0.22 0.54 1.53 -0.60 -0.69 0.00 0.00 174.62 175.62 2eno s ARG 25 N -0.09 4.12 0.00 4.92 3.00 0.11 -4.86 118.95 126.14 2eno s ARG 25 Ca 0.01 2.56 0.00 0.00 -1.00 0.00 0.00 55.73 57.30 2eno s ARG 25 Cb -0.13 -3.00 0.00 0.00 0.00 0.00 0.00 34.95 31.82 2eno s ARG 25 CO 0.03 -0.57 0.00 0.41 0.00 0.00 0.00 175.30 175.17 2eno n GLY 26 N 1.30 5.63 0.21 8.12 0.00 -0.93 -4.93 105.19 114.59 2eno n GLY 26 Ca 0.04 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 44.21 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 0.00 -2.76 1.61 0.13 -1.95 -3.36 132.00 125.68 2eno h PRO 27 Ca 0.00 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.52 2eno h PRO 27 Cb 0.00 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 2eno h PRO 27 CO 0.00 0.30 -0.75 -1.13 -0.23 0.00 0.00 178.00 176.19 2eno n SER 28 N -3.64 1.49 0.00 1.44 3.41 -1.26 -5.05 113.62 110.01 2eno n SER 28 Ca -0.01 -2.85 0.00 0.00 -0.26 0.00 0.00 58.87 55.76 2eno n SER 28 Cb 0.42 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2eno n SER 28 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eno n GLY 29 N 2.33 0.37 1.25 5.00 0.00 -1.26 -3.75 105.19 109.14 2eno n GLY 29 Ca 0.24 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.95 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 0.12 0.00 0.99 4.77 -1.26 -2.20 117.00 119.42 2eno n LEU 30 Ca 0.00 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2eno n LEU 30 Cb 0.00 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2eno n LEU 30 CO 0.00 -0.54 0.00 0.61 -1.33 0.00 0.00 177.39 176.13 2eno n GLY 31 N 3.01 0.00 3.63 -0.72 0.00 -1.25 -0.88 105.19 108.98 2eno n GLY 31 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -0.33 0.33 1.61 -0.12 -1.26 0.42 117.98 118.63 2eno s PHE 32 Ca 0.00 0.74 -0.16 0.00 -0.05 0.00 0.00 56.93 57.46 2eno s PHE 32 Cb 0.00 0.42 -0.09 0.00 -0.63 0.00 0.00 43.02 42.72 2eno s PHE 32 CO 0.00 -0.20 0.77 -0.80 -0.05 0.00 0.00 175.22 174.94 2eno s ASN 33 N -0.20 6.81 0.11 1.98 -0.87 0.18 -4.96 114.94 117.99 2eno s ASN 33 Ca 0.03 1.35 0.08 0.00 -1.57 0.00 0.00 52.86 52.75 2eno s ASN 33 Cb -0.04 -2.40 -0.04 0.00 -0.02 0.00 0.00 41.25 38.76 2eno s ASN 33 CO -0.07 -0.22 -0.21 0.27 -2.57 0.00 0.00 177.10 174.31 2eno s ILE 34 N -1.99 1.76 -0.16 0.60 -4.36 -1.26 -1.66 121.20 114.13 2eno s ILE 34 Ca 0.55 -1.61 0.01 0.00 -0.26 0.00 0.00 60.65 59.33 2eno s ILE 34 Cb -0.10 -1.62 0.02 0.00 1.25 0.00 0.00 42.46 42.00 2eno s ILE 34 CO 0.17 -0.09 -0.17 0.68 0.24 0.00 0.00 174.94 175.77 2eno s VAL 35 N -1.29 1.77 0.11 8.37 -7.23 0.50 -4.82 120.40 117.81 2eno s VAL 35 Ca 0.08 -0.76 -0.25 0.00 -1.81 0.00 0.00 61.98 59.25 2eno s VAL 35 Cb -0.09 -1.62 0.08 0.00 0.56 0.00 0.00 36.38 35.31 2eno s VAL 35 CO 0.05 0.49 1.12 -0.83 -0.31 0.00 0.00 175.10 175.62 2eno s GLY 36 N 1.36 -0.01 0.00 2.32 0.00 -1.26 -0.96 107.32 108.78 2eno s GLY 36 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.62 2eno s GLY 36 CO -0.11 3.03 0.00 0.61 0.00 0.00 0.00 173.10 176.63 2eno n GLY 37 N -0.73 2.71 0.62 0.20 0.00 -1.26 -3.52 105.19 103.21 2eno n GLY 37 Ca -0.02 -1.14 0.47 0.00 0.00 0.00 0.00 46.02 45.33 2eno n GLY 37 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2eno h THR 38 N 0.00 0.06 0.15 2.61 1.35 -1.35 1.89 112.91 117.62 2eno h THR 38 Ca 0.00 -0.01 -0.33 0.00 -0.55 0.00 0.00 66.41 65.52 2eno h THR 38 Cb 0.00 0.04 -0.00 0.00 -1.73 0.00 0.00 68.15 66.46 2eno h THR 38 CO 0.00 0.00 -1.70 0.44 -0.25 0.00 0.00 175.52 174.01 2eno h ASP 39 N 0.02 0.49 -0.76 5.36 5.19 -1.89 -3.34 116.42 121.49 2eno h ASP 39 Ca 0.88 -0.75 -0.34 0.00 -0.62 0.00 0.00 57.03 56.20 2eno h ASP 39 Cb 3.29 -0.16 -0.20 0.00 0.18 0.00 0.00 39.33 42.44 2eno h ASP 39 CO -0.16 1.64 0.37 0.00 -3.12 0.00 0.00 179.24 177.96 2eno n GLN 40 N -3.50 2.58 -1.58 3.56 1.13 0.39 -5.00 117.38 114.95 2eno n GLN 40 Ca -0.22 -3.06 -0.55 0.00 -1.94 0.00 0.00 57.00 51.22 2eno n GLN 40 Cb 1.06 -2.10 -0.07 0.00 0.11 0.00 0.00 30.24 29.24 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 -0.86 1.09 -0.32 -1.09 6.02 0.55 -4.16 117.38 118.61 2eno n GLN 41 Ca 0.47 0.36 0.26 0.00 -0.01 0.00 0.00 57.00 58.08 2eno n GLN 41 Cb 1.43 -2.21 0.56 0.00 1.02 0.00 0.00 30.24 31.05 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 9.26 0.51 -3.88 1.08 3.20 -1.84 -3.41 116.97 121.90 2eno h TYR 42 Ca -0.37 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.34 2eno h TYR 42 Cb 1.33 -0.15 -0.22 0.00 1.54 0.00 0.00 36.73 39.22 2eno h TYR 42 CO 0.86 0.04 -0.68 0.08 -1.64 0.00 0.00 178.16 176.82 2eno s VAL 43 N -5.37 0.09 0.56 1.81 1.01 -1.18 -5.00 120.40 112.32 2eno s VAL 43 Ca -0.08 -0.71 0.25 0.00 0.00 0.00 0.00 61.98 61.44 2eno s VAL 43 Cb 0.25 -0.23 0.34 0.00 0.00 0.00 0.00 36.38 36.74 2eno s VAL 43 CO 0.80 -0.39 2.12 -1.28 0.00 0.00 0.00 175.10 176.34 2eno h SER 44 N 4.90 0.00 -0.24 3.32 0.87 -2.01 0.15 113.55 120.54 2eno h SER 44 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2eno h SER 44 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2eno h SER 44 CO 0.43 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 177.32 2eno n ASN 45 N -4.09 2.99 -3.96 6.23 3.02 -1.26 -4.89 115.26 113.30 2eno n ASN 45 Ca 0.01 -1.88 -0.26 0.00 -0.03 0.00 0.00 54.58 52.42 2eno n ASN 45 Cb 0.28 -0.15 -0.17 0.00 -0.61 0.00 0.00 39.78 39.13 2eno n ASN 45 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2eno s ASP 46 N -1.38 2.06 -0.16 6.41 1.11 0.53 -5.00 116.67 120.22 2eno s ASP 46 Ca 0.29 -0.31 0.15 0.00 0.18 0.00 0.00 52.55 52.86 2eno s ASP 46 Cb 0.18 -0.86 0.43 0.00 1.07 0.00 0.00 42.92 43.74 2eno s ASP 46 CO 0.25 -0.06 1.20 -1.54 1.18 0.00 0.00 175.17 176.21 2eno n SER 47 N 4.51 1.80 -0.94 0.27 3.41 -1.26 -3.10 113.62 118.32 2eno n SER 47 Ca -0.17 -3.32 0.00 0.00 -0.26 0.00 0.00 58.87 55.13 2eno n SER 47 Cb 0.51 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 -0.63 2.70 3.25 5.00 0.00 -1.26 -4.53 105.19 109.71 2eno n GLY 48 Ca 0.17 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.75 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 1.26 3.16 0.38 -0.61 -1.09 -1.26 -4.03 121.20 119.01 2eno s ILE 49 Ca 0.00 -0.83 0.01 0.00 -2.23 0.00 0.00 60.65 57.60 2eno s ILE 49 Cb 0.00 -2.56 0.01 0.00 -1.58 0.00 0.00 42.46 38.33 2eno s ILE 49 CO 0.00 0.24 0.09 -1.22 -1.23 0.00 0.00 174.94 172.82 2eno n TYR 50 N 4.73 0.38 -4.28 3.97 4.02 -0.13 -0.58 117.16 125.26 2eno n TYR 50 Ca -0.17 -1.80 -0.34 0.00 -0.01 0.00 0.00 57.90 55.58 2eno n TYR 50 Cb 0.48 -0.27 -0.13 0.00 -0.02 0.00 0.00 39.34 39.40 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 -2.24 3.59 -0.20 -0.72 1.01 -0.82 -0.37 120.40 120.63 2eno s VAL 51 Ca 0.07 -0.45 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 2eno s VAL 51 Cb -0.01 -2.59 -0.19 0.00 0.00 0.00 0.00 36.38 33.59 2eno s VAL 51 CO 0.04 0.47 0.14 -0.24 0.00 0.00 0.00 175.10 175.51 2eno n SER 52 N 4.01 1.93 -3.80 3.32 2.88 -0.66 -0.99 113.62 120.31 2eno n SER 52 Ca -0.18 0.35 -0.12 0.00 -1.33 0.00 0.00 58.87 57.59 2eno n SER 52 Cb 0.52 -0.90 -0.09 0.00 -0.75 0.00 0.00 64.21 62.99 2eno n SER 52 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2eno s ARG 53 N -2.43 0.62 -0.11 -1.46 3.00 -1.24 -4.81 118.95 112.52 2eno s ARG 53 Ca -0.29 -0.32 0.03 0.00 -1.00 0.00 0.00 55.73 54.15 2eno s ARG 53 Cb 0.08 0.27 0.01 0.00 0.00 0.00 0.00 34.95 35.30 2eno s ARG 53 CO 0.61 -0.17 -0.21 0.42 0.00 0.00 0.00 175.30 175.95 2eno s ILE 54 N -1.53 1.92 1.00 4.11 1.01 -1.26 0.48 121.20 126.93 2eno s ILE 54 Ca -0.13 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.45 2eno s ILE 54 Cb -0.05 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.73 2eno s ILE 54 CO 0.02 0.53 -0.05 0.29 0.00 0.00 0.00 174.94 175.73 2eno n LYS 55 N 3.83 -0.54 -0.01 2.79 5.02 0.17 -4.94 118.16 124.48 2eno n LYS 55 Ca -0.20 -0.13 -0.13 0.00 -2.02 0.00 0.00 58.31 55.83 2eno n LYS 55 Cb 0.52 -1.61 -0.14 0.00 -0.02 0.00 0.00 35.03 33.79 2eno n LYS 55 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2eno n GLU 56 N -0.75 0.67 -1.45 1.97 0.28 -1.26 -4.33 120.64 115.77 2eno n GLU 56 Ca 0.03 0.29 -0.05 0.00 -0.16 0.00 0.00 57.16 57.27 2eno n GLU 56 Cb 0.58 -1.77 0.10 0.00 1.43 0.00 0.00 31.44 31.78 2eno n GLU 56 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2eno n ASN 57 N -3.20 2.63 -2.71 -1.84 0.23 -1.26 -4.77 115.26 104.35 2eno n ASN 57 Ca -0.22 -3.36 -0.05 0.00 -0.53 0.00 0.00 54.58 50.43 2eno n ASN 57 Cb 1.05 -0.43 0.02 0.00 -2.08 0.00 0.00 39.78 38.34 2eno n ASN 57 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2eno n GLY 58 N -0.69 1.86 0.19 4.83 0.00 -1.26 -4.89 105.19 105.24 2eno n GLY 58 Ca 0.24 -2.14 -0.14 0.00 0.00 0.00 0.00 46.02 43.97 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 0.35 -0.41 0.00 4.61 0.00 -1.27 -0.24 119.26 122.30 2eno h ALA 59 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2eno h ALA 59 Cb 0.30 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2eno h ALA 59 CO 0.09 -0.65 0.00 0.00 0.00 0.00 0.00 179.25 178.69 2eno n ALA 60 N -2.36 1.27 -0.05 0.00 0.00 -1.26 -1.19 120.51 116.92 2eno n ALA 60 Ca -0.10 -0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.12 2eno n ALA 60 Cb 0.23 -1.12 -0.13 0.00 0.00 0.00 0.00 19.45 18.43 2eno n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eno n ALA 61 N -1.53 0.97 -0.03 0.00 0.00 -0.86 -3.94 120.51 115.12 2eno n ALA 61 Ca 0.01 -0.69 -0.14 0.00 0.00 0.00 0.00 53.44 52.63 2eno n ALA 61 Cb 0.07 -0.50 -0.10 0.00 0.00 0.00 0.00 19.45 18.92 2eno n ALA 61 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2eno h LEU 62 N -0.28 0.18 -0.76 0.00 3.38 -0.59 -3.26 115.31 113.98 2eno h LEU 62 Ca -0.45 -0.66 0.17 0.00 0.09 0.00 0.00 57.88 57.03 2eno h LEU 62 Cb 1.81 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 42.40 2eno h LEU 62 CO -0.05 0.80 0.22 -2.24 0.09 0.00 0.00 178.44 177.26 2eno h ASP 63 N -0.44 0.07 -1.30 -0.43 2.03 -1.38 -3.46 116.42 111.52 2eno h ASP 63 Ca -0.01 0.15 -0.17 0.00 -0.73 0.00 0.00 57.03 56.26 2eno h ASP 63 Cb 0.80 0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 39.47 2eno h ASP 63 CO 0.03 -0.02 -0.22 0.61 -1.03 0.00 0.00 179.24 178.60 2eno n GLY 64 N -1.35 0.02 0.73 7.15 0.00 -1.23 -4.91 105.19 105.60 2eno n GLY 64 Ca 0.15 -0.51 -0.02 0.00 0.00 0.00 0.00 46.02 45.64 2eno n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eno n ARG 65 N -1.85 0.04 -2.84 1.61 1.74 -1.26 -5.02 116.66 109.08 2eno n ARG 65 Ca -0.10 0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.59 2eno n ARG 65 Cb 0.58 -0.67 -0.04 0.00 -1.02 0.00 0.00 32.46 31.31 2eno n ARG 65 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2eno s LEU 66 N -5.88 4.40 0.48 0.55 2.96 -1.26 -5.06 118.68 114.88 2eno s LEU 66 Ca -0.03 1.55 0.03 0.00 -0.22 0.00 0.00 54.13 55.46 2eno s LEU 66 Cb 0.01 -3.41 -0.03 0.00 0.50 0.00 0.00 46.19 43.26 2eno s LEU 66 CO 0.03 -0.13 0.01 -1.10 -1.32 0.00 0.00 176.35 173.84 2eno s GLN 67 N 0.53 2.13 0.39 1.98 -1.52 -1.26 -4.82 119.66 117.09 2eno s GLN 67 Ca 0.45 -2.33 -0.24 0.00 -1.95 0.00 0.00 55.36 51.30 2eno s GLN 67 Cb -0.21 -1.55 -0.10 0.00 -0.22 0.00 0.00 33.01 30.94 2eno s GLN 67 CO 0.25 -0.28 1.00 -1.21 -0.25 0.00 0.00 175.29 174.80 2eno s GLU 68 N -3.83 4.27 0.00 2.91 2.02 -1.26 -3.54 118.70 119.26 2eno s GLU 68 Ca 0.13 1.37 0.00 0.00 0.02 0.00 0.00 54.97 56.49 2eno s GLU 68 Cb 0.04 -2.50 0.00 0.00 0.10 0.00 0.00 34.13 31.76 2eno s GLU 68 CO 0.07 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.73 2eno n GLY 69 N 0.16 3.09 3.40 -1.39 0.00 -0.16 -4.95 105.19 105.33 2eno n GLY 69 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2eno n GLY 69 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2eno n ASP 70 N 0.16 -1.66 -4.08 1.61 9.92 -1.23 -4.34 116.55 116.93 2eno n ASP 70 Ca 0.00 0.84 -0.34 0.00 -0.53 0.00 0.00 54.79 54.76 2eno n ASP 70 Cb 0.00 -1.04 -0.12 0.00 -0.64 0.00 0.00 41.12 39.32 2eno n ASP 70 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2eno s LYS 71 N -1.43 2.00 -0.70 -1.24 2.36 -1.26 -1.95 119.74 117.52 2eno s LYS 71 Ca 0.62 -2.06 -0.26 0.00 -2.55 0.00 0.00 55.97 51.72 2eno s LYS 71 Cb -0.59 -3.51 -0.06 0.00 -1.05 0.00 0.00 37.83 32.62 2eno s LYS 71 CO 0.59 -1.07 2.12 0.42 1.55 0.00 0.00 175.35 178.97 2eno s ILE 72 N 0.70 3.23 0.07 5.43 1.01 0.25 -2.87 121.20 129.02 2eno s ILE 72 Ca 0.11 -0.04 -0.36 0.00 0.00 0.00 0.00 60.65 60.36 2eno s ILE 72 Cb -0.22 -3.56 -0.19 0.00 0.01 0.00 0.00 42.46 38.50 2eno s ILE 72 CO -0.04 -0.53 1.58 -0.07 0.00 0.00 0.00 174.94 175.87 2eno h LEU 73 N 18.82 -1.12 -8.35 2.97 3.38 0.97 -3.38 115.31 128.59 2eno h LEU 73 Ca -0.11 0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 2eno h LEU 73 Cb 1.11 0.31 -0.15 0.00 0.09 0.00 0.00 40.66 42.02 2eno h LEU 73 CO 1.16 -0.72 -0.69 -0.44 0.09 0.00 0.00 178.44 177.83 2eno s SER 74 N -4.18 0.86 -0.08 -0.43 0.01 -1.20 -1.84 113.70 106.84 2eno s SER 74 Ca -0.19 -0.98 0.02 0.00 1.31 0.00 0.00 55.95 56.11 2eno s SER 74 Cb 0.03 0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.41 2eno s SER 74 CO 0.61 -0.51 -0.13 -0.69 0.41 0.00 0.00 173.24 172.93 2eno s VAL 75 N -3.62 1.25 -1.16 3.43 1.01 0.91 -1.12 120.40 121.09 2eno s VAL 75 Ca 0.09 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 2eno s VAL 75 Cb 0.06 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.33 2eno s VAL 75 CO -0.07 0.38 0.27 0.59 0.00 0.00 0.00 175.10 176.28 2eno n ASN 76 N 3.92 -3.88 0.00 3.32 3.02 -0.58 0.16 115.26 121.22 2eno n ASN 76 Ca -0.21 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 2eno n ASN 76 Cb 0.52 -3.25 0.00 0.00 -0.61 0.00 0.00 39.78 36.44 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 -1.02 0.46 3.12 7.41 0.00 -1.26 -5.05 105.19 108.85 2eno n GLY 77 Ca -0.08 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.78 2.77 0.15 1.61 -0.21 0.12 -5.10 119.66 116.22 2eno s GLN 78 Ca 0.00 -0.76 -0.31 0.00 0.02 0.00 0.00 55.36 54.32 2eno s GLN 78 Cb 0.00 -2.32 -0.09 0.00 1.00 0.00 0.00 33.01 31.60 2eno s GLN 78 CO 0.00 -0.10 1.40 -0.51 -2.12 0.00 0.00 175.29 173.96 2eno s ASP 79 N 1.04 6.79 -0.73 5.90 1.01 -1.26 -0.06 116.67 129.36 2eno s ASP 79 Ca -0.03 2.41 -0.11 0.00 0.71 0.00 0.00 52.55 55.54 2eno s ASP 79 Cb -0.14 -2.60 0.19 0.00 1.01 0.00 0.00 42.92 41.38 2eno s ASP 79 CO -0.06 -0.65 0.64 -0.76 0.21 0.00 0.00 175.17 174.55 2eno s LEU 80 N 0.71 6.23 0.22 1.23 1.43 -0.77 -4.92 118.68 122.82 2eno s LEU 80 Ca 0.63 -2.65 -0.18 0.00 -1.03 0.00 0.00 54.13 50.90 2eno s LEU 80 Cb -0.38 -2.10 0.02 0.00 0.03 0.00 0.00 46.19 43.77 2eno s LEU 80 CO 0.33 -0.53 0.57 -1.59 0.23 0.00 0.00 176.35 175.36 2eno s LYS 81 N 0.23 1.51 -1.72 1.70 -2.85 -1.26 -4.61 119.74 112.74 2eno s LYS 81 Ca 0.16 -0.94 -0.20 0.00 -1.00 0.00 0.00 55.97 53.99 2eno s LYS 81 Cb -0.15 0.54 0.18 0.00 -2.06 0.00 0.00 37.83 36.34 2eno s LYS 81 CO -0.06 -0.66 0.70 0.09 0.10 0.00 0.00 175.35 175.52 2eno n ASN 82 N -0.38 -2.79 -4.31 0.03 3.02 -1.26 -4.91 115.26 104.65 2eno n ASN 82 Ca -0.07 -1.04 -0.22 0.00 -0.03 0.00 0.00 54.58 53.22 2eno n ASN 82 Cb 0.62 -2.33 -0.10 0.00 -0.61 0.00 0.00 39.78 37.36 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 -7.18 2.00 0.29 3.41 0.05 -1.26 -5.01 118.68 110.98 2eno s LEU 83 Ca 0.75 -1.48 0.06 0.00 0.05 0.00 0.00 54.13 53.52 2eno s LEU 83 Cb -0.42 -0.20 -0.02 0.00 -2.05 0.00 0.00 46.19 43.50 2eno s LEU 83 CO 0.93 -0.74 0.40 -0.76 -0.55 0.00 0.00 176.35 175.62 2eno s LEU 84 N -3.49 4.06 0.20 1.48 1.43 -1.26 -1.00 118.68 120.10 2eno s LEU 84 Ca 0.33 -0.12 -0.15 0.00 -1.03 0.00 0.00 54.13 53.15 2eno s LEU 84 Cb 0.07 -2.72 0.18 0.00 0.03 0.00 0.00 46.19 43.75 2eno s LEU 84 CO 0.15 -0.27 1.63 -0.74 0.23 0.00 0.00 176.35 177.35 2eno h HIS 85 N 1.06 -0.38 -0.81 0.29 -0.00 -1.84 0.16 115.15 113.64 2eno h HIS 85 Ca -0.48 0.05 0.07 0.00 -0.00 0.00 0.00 60.37 60.01 2eno h HIS 85 Cb 1.25 0.25 -0.05 0.00 -0.00 0.00 0.00 27.41 28.85 2eno h HIS 85 CO 0.45 -0.26 0.53 0.37 -0.00 0.00 0.00 177.93 179.02 2eno h GLN 86 N -0.03 0.83 0.33 5.26 5.75 -1.95 -1.56 115.11 123.74 2eno h GLN 86 Ca 0.26 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.70 2eno h GLN 86 Cb 0.44 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 2eno h GLN 86 CO -0.59 0.55 -0.34 0.22 -2.65 0.00 0.00 178.83 176.03 2eno h ASP 87 N 0.85 -0.93 -0.54 -0.69 1.82 -1.06 0.18 116.42 116.06 2eno h ASP 87 Ca 0.36 0.07 0.07 0.00 -0.39 0.00 0.00 57.03 57.14 2eno h ASP 87 Cb 0.28 0.31 -0.06 0.00 0.68 0.00 0.00 39.33 40.54 2eno h ASP 87 CO -0.13 -0.44 0.22 0.00 -1.61 0.00 0.00 179.24 177.28 2eno h ALA 88 N -1.19 0.68 -0.94 -0.78 0.00 -1.29 -1.32 119.26 114.41 2eno h ALA 88 Ca -0.04 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2eno h ALA 88 Cb 0.58 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 2eno h ALA 88 CO -0.04 -0.17 0.61 0.28 0.00 0.00 0.00 179.25 179.93 2eno h VAL 89 N 0.42 1.03 0.47 0.00 2.07 -1.09 -2.26 116.25 116.90 2eno h VAL 89 Ca 0.25 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2eno h VAL 89 Cb 0.25 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2eno h VAL 89 CO -0.23 0.19 -0.23 -0.78 0.02 0.00 0.00 177.57 176.54 2eno h ASP 90 N 1.03 -0.54 -0.91 0.57 3.58 0.42 -3.15 116.42 117.43 2eno h ASP 90 Ca 0.42 -0.08 0.25 0.00 0.42 0.00 0.00 57.03 58.04 2eno h ASP 90 Cb 0.29 0.14 -0.14 0.00 1.72 0.00 0.00 39.33 41.34 2eno h ASP 90 CO -0.18 -0.18 0.32 0.25 -2.88 0.00 0.00 179.24 176.57 2eno h LEU 91 N -0.95 0.14 -0.90 2.28 5.85 -1.05 0.40 115.31 121.07 2eno h LEU 91 Ca -0.07 0.19 0.18 0.00 0.84 0.00 0.00 57.88 59.03 2eno h LEU 91 Cb 0.59 0.23 -0.11 0.00 0.37 0.00 0.00 40.66 41.74 2eno h LEU 91 CO 0.11 -0.14 0.47 -0.26 -0.34 0.00 0.00 178.44 178.28 2eno h PHE 92 N 0.25 0.81 -0.32 1.25 -1.00 -1.37 -0.29 116.94 116.28 2eno h PHE 92 Ca 0.59 0.04 -0.11 0.00 2.81 0.00 0.00 57.97 61.29 2eno h PHE 92 Cb 1.22 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.55 2eno h PHE 92 CO -0.20 0.12 -0.24 0.00 -1.61 0.00 0.00 178.31 176.39 2eno h ARG 93 N 0.59 0.72 -0.96 1.51 3.08 -0.25 -3.09 114.38 115.98 2eno h ARG 93 Ca 0.52 -0.35 0.11 0.00 0.07 0.00 0.00 59.98 60.33 2eno h ARG 93 Cb 0.85 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.82 2eno h ARG 93 CO -0.42 0.96 0.61 -0.97 -1.07 0.00 0.00 179.97 179.09 2eno h ASN 94 N 0.48 0.88 -0.92 7.04 -1.24 -0.57 -2.59 115.58 118.66 2eno h ASN 94 Ca 0.06 0.04 0.14 0.00 0.71 0.00 0.00 56.30 57.24 2eno h ASN 94 Cb 0.79 -0.14 -0.15 0.00 0.73 0.00 0.00 38.32 39.55 2eno h ASN 94 CO 0.06 0.49 -0.37 0.00 -1.29 0.00 0.00 177.43 176.33 2eno n ALA 95 N -2.38 -0.13 0.00 1.57 0.00 -0.63 -4.90 120.51 114.04 2eno n ALA 95 Ca 0.17 0.91 0.00 0.00 0.00 0.00 0.00 53.44 54.52 2eno n ALA 95 Cb 0.33 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.39 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 -1.43 -1.73 0.37 0.00 0.00 -0.98 -4.42 105.19 97.01 2eno n GLY 96 Ca 0.09 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 2eno n GLY 96 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2eno n TYR 97 N 0.00 -0.38 -2.97 1.61 9.36 -1.26 -3.87 117.16 119.64 2eno n TYR 97 Ca 0.00 1.09 -0.42 0.00 3.32 0.00 0.00 57.90 61.89 2eno n TYR 97 Cb 0.00 -0.57 -0.05 0.00 -0.63 0.00 0.00 39.34 38.09 2eno n TYR 97 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2eno s ALA 98 N -5.38 3.46 -0.28 2.98 0.00 -1.26 -0.71 121.76 120.57 2eno s ALA 98 Ca -0.10 -0.61 -0.00 0.00 0.00 0.00 0.00 51.96 51.24 2eno s ALA 98 Cb 0.10 -3.32 0.05 0.00 0.00 0.00 0.00 23.12 19.95 2eno s ALA 98 CO 0.54 -1.38 -0.05 0.08 0.00 0.00 0.00 175.76 174.96 2eno s VAL 99 N 3.00 2.72 -0.31 0.00 1.01 0.21 -4.82 120.40 122.22 2eno s VAL 99 Ca 0.31 -1.39 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 2eno s VAL 99 Cb -0.14 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 2eno s VAL 99 CO 0.15 -0.02 0.25 -0.55 0.00 0.00 0.00 175.10 174.93 2eno s SER 100 N 1.22 6.09 -0.24 3.32 0.15 -1.26 -0.85 113.70 122.13 2eno s SER 100 Ca -0.05 -0.13 0.02 0.00 0.70 0.00 0.00 55.95 56.49 2eno s SER 100 Cb -0.19 -2.15 0.05 0.00 -1.71 0.00 0.00 66.02 62.02 2eno s SER 100 CO -0.03 -0.17 -0.12 -0.76 1.20 0.00 0.00 173.24 173.36 2eno s LEU 101 N 1.83 3.02 -0.67 3.45 1.43 0.52 -1.52 118.68 126.72 2eno s LEU 101 Ca 0.08 -1.20 -0.23 0.00 -1.03 0.00 0.00 54.13 51.76 2eno s LEU 101 Cb -0.16 -1.47 0.07 0.00 0.03 0.00 0.00 46.19 44.66 2eno s LEU 101 CO 0.11 -0.16 0.98 -0.60 0.23 0.00 0.00 176.35 176.91 2eno s ARG 102 N 1.19 3.13 0.37 1.70 3.52 -0.27 -0.60 118.95 127.99 2eno s ARG 102 Ca -0.05 -0.85 0.07 0.00 -0.13 0.00 0.00 55.73 54.77 2eno s ARG 102 Cb -0.18 -4.26 -0.02 0.00 -1.56 0.00 0.00 34.95 28.93 2eno s ARG 102 CO -0.07 -1.83 0.37 0.14 -0.81 0.00 0.00 175.30 173.10 2eno s VAL 103 N 4.07 3.27 -0.11 7.11 -7.23 -0.45 0.14 120.40 127.21 2eno s VAL 103 Ca 0.23 -1.28 0.01 0.00 -1.81 0.00 0.00 61.98 59.12 2eno s VAL 103 Cb -0.16 -3.13 0.02 0.00 0.56 0.00 0.00 36.38 33.66 2eno s VAL 103 CO 0.09 -0.10 -0.12 -1.58 -0.31 0.00 0.00 175.10 173.08 2eno s GLN 104 N -4.09 1.88 -0.37 4.82 0.74 -1.14 -1.15 119.66 120.35 2eno s GLN 104 Ca 0.45 -0.42 -0.21 0.00 0.05 0.00 0.00 55.36 55.22 2eno s GLN 104 Cb -0.06 -1.71 0.01 0.00 1.10 0.00 0.00 33.01 32.35 2eno s GLN 104 CO 0.28 -0.14 0.68 -1.01 -0.55 0.00 0.00 175.29 174.55 2eno s HIS 105 N 1.23 3.13 -0.62 1.67 3.76 0.58 -4.16 115.29 120.87 2eno s HIS 105 Ca -0.03 0.34 -0.22 0.00 -0.15 0.00 0.00 55.06 55.01 2eno s HIS 105 Cb -0.14 -3.24 0.07 0.00 1.11 0.00 0.00 32.58 30.38 2eno s HIS 105 CO -0.04 -0.69 0.89 1.03 -0.85 0.00 0.00 174.74 175.08 2eno s ARG 106 N 2.84 3.12 0.11 1.40 0.52 -1.26 -1.91 118.95 123.77 2eno s ARG 106 Ca 0.26 -0.85 0.06 0.00 -0.52 0.00 0.00 55.73 54.67 2eno s ARG 106 Cb -0.14 -4.20 -0.04 0.00 0.52 0.00 0.00 34.95 31.09 2eno s ARG 106 CO 0.16 -1.69 -0.03 -0.51 0.02 0.00 0.00 175.30 173.25 2eno s LEU 107 N 3.71 3.33 0.70 2.53 1.02 -0.88 -5.02 118.68 124.08 2eno s LEU 107 Ca 0.21 -0.26 -0.04 0.00 0.02 0.00 0.00 54.13 54.06 2eno s LEU 107 Cb -0.18 -2.07 0.09 0.00 0.02 0.00 0.00 46.19 44.05 2eno s LEU 107 CO 0.11 0.16 0.98 0.00 0.02 0.00 0.00 176.35 177.62 2eno s GLN 108 N -2.37 1.94 -0.13 1.70 -2.07 -1.26 -0.40 119.66 117.08 2eno s GLN 108 Ca 0.25 -0.69 -0.00 0.00 -1.82 0.00 0.00 55.36 53.10 2eno s GLN 108 Cb -0.11 -2.27 0.03 0.00 -1.09 0.00 0.00 33.01 29.57 2eno s GLN 108 CO 0.17 -1.30 -0.07 0.08 -1.32 0.00 0.00 175.29 172.85 2eno s VAL 109 N -3.16 1.04 -0.24 3.63 1.01 -1.11 -4.56 120.40 117.01 2eno s VAL 109 Ca 0.63 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.23 2eno s VAL 109 Cb -0.08 -1.12 0.05 0.00 0.00 0.00 0.00 36.38 35.23 2eno s VAL 109 CO 0.44 0.28 -0.13 -1.10 0.00 0.00 0.00 175.10 174.59 2eno s GLN 110 N 1.69 2.43 0.18 2.72 -1.52 -1.26 -4.92 119.66 118.97 2eno s GLN 110 Ca 0.03 -1.22 -0.30 0.00 -1.95 0.00 0.00 55.36 51.93 2eno s GLN 110 Cb -0.13 -2.81 -0.07 0.00 -0.22 0.00 0.00 33.01 29.77 2eno s GLN 110 CO -0.08 -0.48 0.97 -0.80 -0.25 0.00 0.00 175.29 174.65 2eno s ASN 111 N 1.15 7.53 0.00 5.90 -0.87 -1.26 -5.01 114.94 122.38 2eno s ASN 111 Ca -0.05 1.90 0.00 0.00 -1.57 0.00 0.00 52.86 53.14 2eno s ASN 111 Cb -0.18 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.45 2eno s ASN 111 CO -0.07 0.01 0.00 0.61 -2.57 0.00 0.00 177.10 175.08 2eno n GLY 112 N 1.88 2.11 0.00 0.66 0.00 -1.26 -4.99 105.19 103.59 2eno n GLY 112 Ca 0.00 0.30 0.07 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 0.33 -2.11 1.61 -0.04 -1.26 -4.57 135.00 128.96 2eno n PRO 113 Ca 0.00 0.08 -0.29 0.00 -0.04 0.00 0.00 63.50 63.25 2eno n PRO 113 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2eno n PRO 113 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2eno s ILE 114 N -2.32 3.55 0.41 0.52 1.01 -1.26 -4.94 121.20 118.16 2eno s ILE 114 Ca 0.18 -0.69 -0.26 0.00 0.00 0.00 0.00 60.65 59.87 2eno s ILE 114 Cb 0.10 -4.35 -0.10 0.00 0.01 0.00 0.00 42.46 38.12 2eno s ILE 114 CO 0.21 -1.07 1.38 -1.20 0.00 0.00 0.00 174.94 174.25 2eno n SER 115 N 13.60 3.14 0.00 3.58 7.64 -1.26 -4.96 113.62 135.36 2eno n SER 115 Ca 0.42 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.46 2eno n SER 115 Cb 0.47 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 2eno n SER 115 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eno n GLY 116 N 0.64 -2.19 3.75 0.23 0.00 -1.26 -4.63 105.19 101.73 2eno n GLY 116 Ca 0.04 0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2eno n GLY 116 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eno s PRO 117 N -0.45 4.43 0.09 1.61 0.04 -1.26 -5.04 135.00 134.42 2eno s PRO 117 Ca 0.00 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.13 2eno s PRO 117 Cb 0.00 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.35 2eno s PRO 117 CO 0.00 -0.13 -0.12 -1.54 0.04 0.00 0.00 177.00 175.25 2eno s SER 118 N -0.17 1.58 -0.23 6.66 1.04 -1.26 -5.14 113.70 116.18 2eno s SER 118 Ca 0.52 -0.73 0.01 0.00 0.48 0.00 0.00 55.95 56.23 2eno s SER 118 Cb -0.36 -0.02 0.05 0.00 0.10 0.00 0.00 66.02 65.79 2eno s SER 118 CO 0.43 -0.17 -0.09 -0.55 0.98 0.00 0.00 173.24 173.84 2eno s SER 119 N -2.15 3.89 0.00 7.02 0.15 -1.26 -5.26 113.70 116.10 2eno s SER 119 Ca 0.02 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.53 2eno s SER 119 Cb -0.06 -1.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.93 2eno s SER 119 CO 0.01 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.87