#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 4.02 0.02 1.61 0.01 -1.26 -4.98 113.70 113.13 2eno s SER 2 Ca 0.00 -3.06 -0.28 0.00 1.31 0.00 0.00 55.95 53.92 2eno s SER 2 Cb 0.00 -1.36 -0.16 0.00 0.21 0.00 0.00 66.02 64.71 2eno s SER 2 CO 0.00 -0.21 1.20 0.28 0.41 0.00 0.00 173.24 174.92 2eno h SER 3 N 6.30 -0.87 0.00 2.44 0.02 -2.07 -3.50 113.55 115.88 2eno h SER 3 Ca 0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2eno h SER 3 Cb 0.88 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2eno h SER 3 CO 0.61 -0.51 0.00 0.61 -1.14 0.00 0.00 176.83 176.40 2eno n GLY 4 N -0.87 0.12 3.31 -3.77 0.00 -1.26 -5.08 105.19 97.64 2eno n GLY 4 Ca -0.13 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 2eno n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eno n SER 5 N 0.00 -2.28 0.19 1.61 7.64 -1.26 -4.93 113.62 114.59 2eno n SER 5 Ca 0.00 -0.11 -0.14 0.00 1.01 0.00 0.00 58.87 59.63 2eno n SER 5 Cb 0.00 -1.00 -0.08 0.00 -1.01 0.00 0.00 64.21 62.12 2eno n SER 5 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2eno h SER 6 N -2.13 -0.42 0.00 6.43 0.02 -1.98 -3.50 113.55 111.98 2eno h SER 6 Ca -0.54 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.28 2eno h SER 6 Cb 1.35 0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.00 2eno h SER 6 CO 0.39 -0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.60 2eno n GLY 7 N -0.52 0.26 3.71 -3.77 0.00 -1.26 -5.06 105.19 98.55 2eno n GLY 7 Ca -0.10 -2.04 -0.23 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.07 2.40 0.30 1.61 1.00 -1.26 -5.08 119.30 118.20 2eno s MET 8 Ca 0.00 -1.47 -0.28 0.00 0.00 0.00 0.00 55.69 53.94 2eno s MET 8 Cb 0.00 -2.21 -0.14 0.00 0.00 0.00 0.00 34.83 32.49 2eno s MET 8 CO 0.00 0.21 1.06 0.27 0.00 0.00 0.00 175.02 176.56 2eno n ASN 9 N -1.08 1.54 0.00 3.03 0.23 -1.26 -4.42 115.26 113.31 2eno n ASN 9 Ca -0.04 1.18 0.00 0.00 -0.53 0.00 0.00 54.58 55.19 2eno n ASN 9 Cb 0.60 -1.32 0.00 0.00 -2.08 0.00 0.00 39.78 36.98 2eno n ASN 9 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2eno n GLY 10 N 1.14 0.81 3.18 4.83 0.00 -1.26 -5.15 105.19 108.74 2eno n GLY 10 Ca 0.09 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 2eno n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2eno s ARG 11 N -1.75 0.86 -0.37 1.61 6.06 -1.26 -5.05 118.95 119.04 2eno s ARG 11 Ca 0.00 -1.34 0.07 0.00 -2.50 0.00 0.00 55.73 51.96 2eno s ARG 11 Cb 0.00 -0.26 0.61 0.00 0.06 0.00 0.00 34.95 35.36 2eno s ARG 11 CO 0.00 -0.00 1.72 1.55 -2.50 0.00 0.00 175.30 176.07 2eno n VAL 12 N -0.03 2.91 -0.04 7.11 3.14 -1.26 -4.54 118.33 125.62 2eno n VAL 12 Ca -0.12 -2.24 -0.18 0.00 -2.96 0.00 0.00 64.34 58.84 2eno n VAL 12 Cb 0.61 -0.40 -0.13 0.00 -1.06 0.00 0.00 33.84 32.86 2eno n VAL 12 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2eno h ASP 13 N 1.14 0.15 -1.19 6.55 5.19 -1.96 -3.47 116.42 122.83 2eno h ASP 13 Ca 0.43 -0.87 -0.76 0.00 -0.62 0.00 0.00 57.03 55.21 2eno h ASP 13 Cb 2.32 -0.05 0.05 0.00 0.18 0.00 0.00 39.33 41.83 2eno h ASP 13 CO 0.78 1.28 0.19 0.00 -3.12 0.00 0.00 179.24 178.36 2eno n TYR 14 N -4.37 0.92 -2.55 4.55 4.11 -1.26 -4.62 117.16 113.94 2eno n TYR 14 Ca -0.18 0.94 -0.43 0.00 -0.00 0.00 0.00 57.90 58.24 2eno n TYR 14 Cb 0.66 -2.16 -0.02 0.00 -0.00 0.00 0.00 39.34 37.81 2eno n TYR 14 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 2eno s LEU 15 N 0.25 4.20 -0.13 -3.48 1.98 -0.98 -4.89 118.68 115.63 2eno s LEU 15 Ca 0.90 1.61 -0.06 0.00 -2.89 0.00 0.00 54.13 53.69 2eno s LEU 15 Cb -1.19 -3.55 -0.04 0.00 0.66 0.00 0.00 46.19 42.07 2eno s LEU 15 CO 0.55 -0.63 0.07 -0.69 -1.89 0.00 0.00 176.35 173.77 2eno s VAL 16 N 2.78 4.92 -0.01 1.68 1.01 -1.26 -2.23 120.40 127.29 2eno s VAL 16 Ca 0.51 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.49 2eno s VAL 16 Cb -0.20 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2eno s VAL 16 CO 0.15 0.56 -0.02 0.42 0.00 0.00 0.00 175.10 176.21 2eno s THR 17 N -0.51 0.19 -0.26 3.92 -4.23 -1.17 -5.00 115.64 108.58 2eno s THR 17 Ca 0.11 -0.08 -0.12 0.00 -1.18 0.00 0.00 61.69 60.42 2eno s THR 17 Cb -0.12 -0.18 -0.05 0.00 1.34 0.00 0.00 72.50 73.50 2eno s THR 17 CO 0.02 0.06 0.22 -1.61 -0.54 0.00 0.00 174.62 172.77 2eno s GLU 18 N 0.08 4.01 0.13 3.99 2.02 -1.26 -0.83 118.70 126.85 2eno s GLU 18 Ca -0.00 -0.22 0.11 0.00 0.02 0.00 0.00 54.97 54.87 2eno s GLU 18 Cb -0.03 -3.61 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 2eno s GLU 18 CO -0.00 -0.10 -0.27 -2.00 0.02 0.00 0.00 175.26 172.91 2eno s GLU 19 N 1.53 1.40 -0.28 1.61 2.56 -0.76 -5.02 118.70 119.75 2eno s GLU 19 Ca 0.09 -1.36 -0.07 0.00 0.00 0.00 0.00 54.97 53.63 2eno s GLU 19 Cb -0.15 -1.88 -0.00 0.00 2.00 0.00 0.00 34.13 34.09 2eno s GLU 19 CO 0.08 0.44 0.07 -2.00 -0.56 0.00 0.00 175.26 173.29 2eno s GLU 20 N -2.11 3.27 -0.42 4.30 2.12 -1.26 -2.29 118.70 122.31 2eno s GLU 20 Ca 0.14 -0.73 -0.10 0.00 0.36 0.00 0.00 54.97 54.65 2eno s GLU 20 Cb -0.10 -3.33 0.08 0.00 0.26 0.00 0.00 34.13 31.04 2eno s GLU 20 CO 0.06 -0.35 0.27 0.42 -0.54 0.00 0.00 175.26 175.12 2eno s ILE 21 N 1.53 4.31 -0.48 -3.70 -1.09 0.10 -4.96 121.20 116.92 2eno s ILE 21 Ca 0.04 -1.37 -0.17 0.00 -2.23 0.00 0.00 60.65 56.92 2eno s ILE 21 Cb -0.16 -3.63 0.06 0.00 -1.58 0.00 0.00 42.46 37.15 2eno s ILE 21 CO 0.02 -0.51 0.46 0.20 -1.23 0.00 0.00 174.94 173.88 2eno s ASN 22 N 2.15 6.17 0.29 3.58 0.01 -1.26 -0.38 114.94 125.51 2eno s ASN 22 Ca 0.03 -1.16 0.09 0.00 -0.71 0.00 0.00 52.86 51.11 2eno s ASN 22 Cb -0.23 -2.21 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 2eno s ASN 22 CO 0.02 -0.70 0.09 -0.76 -1.51 0.00 0.00 177.10 174.25 2eno s LEU 23 N 1.94 3.34 -0.02 0.60 1.43 -0.31 -4.97 118.68 120.69 2eno s LEU 23 Ca 0.08 -0.62 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2eno s LEU 23 Cb -0.22 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 2eno s LEU 23 CO 0.09 -0.13 -0.04 -0.89 0.23 0.00 0.00 176.35 175.61 2eno s THR 24 N -2.33 3.90 -0.14 5.49 2.01 -1.26 -1.22 115.64 122.09 2eno s THR 24 Ca 0.34 -0.61 -0.27 0.00 0.31 0.00 0.00 61.69 61.47 2eno s THR 24 Cb -0.05 -2.69 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 2eno s THR 24 CO 0.22 0.45 0.90 -0.60 -0.69 0.00 0.00 174.62 174.89 2eno s ARG 25 N -1.30 4.36 0.00 4.92 3.52 -0.37 -4.86 118.95 125.22 2eno s ARG 25 Ca 0.17 1.16 0.00 0.00 -0.13 0.00 0.00 55.73 56.93 2eno s ARG 25 Cb -0.11 -3.55 0.00 0.00 -1.56 0.00 0.00 34.95 29.73 2eno s ARG 25 CO 0.07 -0.30 0.00 0.41 -0.81 0.00 0.00 175.30 174.67 2eno n GLY 26 N 3.28 -0.43 0.03 8.12 0.00 -1.22 -4.88 105.19 110.09 2eno n GLY 26 Ca 0.06 -1.63 0.08 0.00 0.00 0.00 0.00 46.02 44.52 2eno n GLY 26 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eno n PRO 27 N 0.00 0.04 -0.01 1.61 -0.04 -1.26 -3.96 135.00 131.38 2eno n PRO 27 Ca 0.00 0.30 -0.03 0.00 -0.04 0.00 0.00 63.50 63.73 2eno n PRO 27 Cb 0.00 -1.58 -0.01 0.00 -0.04 0.00 0.00 33.50 31.87 2eno n PRO 27 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eno n SER 28 N -1.66 1.10 0.00 3.54 7.64 -1.26 -5.11 113.62 117.87 2eno n SER 28 Ca 0.03 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2eno n SER 28 Cb 0.18 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2eno n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eno n GLY 29 N 2.60 -2.10 2.58 0.23 0.00 -1.25 -5.16 105.19 102.08 2eno n GLY 29 Ca -0.05 0.69 -0.12 0.00 0.00 0.00 0.00 46.02 46.54 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 -2.30 0.99 4.77 -1.26 -3.45 117.00 115.75 2eno n LEU 30 Ca 0.00 -2.28 -0.17 0.00 -0.03 0.00 0.00 56.01 53.53 2eno n LEU 30 Cb 0.00 1.79 0.03 0.00 -2.33 0.00 0.00 43.42 42.91 2eno n LEU 30 CO 0.00 -0.48 0.12 0.61 -1.33 0.00 0.00 177.39 176.31 2eno n GLY 31 N -0.46 4.91 3.59 -0.72 0.00 -1.26 -4.69 105.19 106.56 2eno n GLY 31 Ca 0.02 -2.17 -0.07 0.00 0.00 0.00 0.00 46.02 43.80 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 -3.64 -0.22 0.23 1.61 -0.71 -1.26 -0.52 117.98 113.47 2eno s PHE 32 Ca 0.43 0.30 0.05 0.00 -1.04 0.00 0.00 56.93 56.67 2eno s PHE 32 Cb 0.38 0.49 -0.03 0.00 -1.21 0.00 0.00 43.02 42.65 2eno s PHE 32 CO 0.00 -0.25 0.35 -0.80 -1.34 0.00 0.00 175.22 173.18 2eno s ASN 33 N -1.52 6.32 0.14 1.98 0.01 0.74 -4.88 114.94 117.73 2eno s ASN 33 Ca 0.05 0.08 0.05 0.00 -0.71 0.00 0.00 52.86 52.33 2eno s ASN 33 Cb -0.01 -1.86 -0.04 0.00 0.41 0.00 0.00 41.25 39.75 2eno s ASN 33 CO -0.04 -0.05 -0.12 0.27 -1.51 0.00 0.00 177.10 175.65 2eno s ILE 34 N -1.95 1.23 -0.06 0.60 -4.36 -1.26 -2.99 121.20 112.41 2eno s ILE 34 Ca 0.34 -1.90 -0.01 0.00 -0.26 0.00 0.00 60.65 58.82 2eno s ILE 34 Cb -0.09 -1.68 0.03 0.00 1.25 0.00 0.00 42.46 41.96 2eno s ILE 34 CO 0.29 -0.60 0.02 0.68 0.24 0.00 0.00 174.94 175.57 2eno s VAL 35 N -2.77 0.23 0.11 8.37 -7.23 -0.58 -4.79 120.40 113.74 2eno s VAL 35 Ca 0.13 0.21 -0.25 0.00 -1.81 0.00 0.00 61.98 60.26 2eno s VAL 35 Cb -0.01 -0.42 0.08 0.00 0.56 0.00 0.00 36.38 36.60 2eno s VAL 35 CO 0.02 0.23 1.12 -0.83 -0.31 0.00 0.00 175.10 175.33 2eno s GLY 36 N 1.98 0.01 0.00 2.32 0.00 -1.26 -1.44 107.32 108.93 2eno s GLY 36 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.60 2eno s GLY 36 CO -0.04 3.23 0.00 0.61 0.00 0.00 0.00 173.10 176.89 2eno n GLY 37 N -0.75 3.14 0.61 0.20 0.00 -1.16 -3.31 105.19 103.92 2eno n GLY 37 Ca -0.01 -1.16 0.45 0.00 0.00 0.00 0.00 46.02 45.29 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 0.15 0.12 2.61 1.35 -0.98 2.08 112.91 118.24 2eno h THR 38 Ca 0.00 -0.01 -0.34 0.00 -0.55 0.00 0.00 66.41 65.51 2eno h THR 38 Cb 0.00 0.12 -0.01 0.00 -1.73 0.00 0.00 68.15 66.52 2eno h THR 38 CO 0.00 0.00 -1.80 -0.78 -0.25 0.00 0.00 175.52 172.70 2eno h ASP 39 N 0.03 0.41 -0.72 5.36 1.82 -1.89 -3.35 116.42 118.07 2eno h ASP 39 Ca 0.81 -0.73 -0.41 0.00 -0.39 0.00 0.00 57.03 56.31 2eno h ASP 39 Cb 3.09 -0.13 -0.23 0.00 0.68 0.00 0.00 39.33 42.73 2eno h ASP 39 CO -0.10 1.64 0.29 0.00 -1.61 0.00 0.00 179.24 179.46 2eno n GLN 40 N -3.45 2.22 -1.64 0.28 1.13 0.27 -5.01 117.38 111.18 2eno n GLN 40 Ca -0.25 -3.20 -0.48 0.00 -1.94 0.00 0.00 57.00 51.13 2eno n GLN 40 Cb 1.05 -2.05 -0.05 0.00 0.11 0.00 0.00 30.24 29.30 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 -1.08 1.98 -0.28 -1.09 6.02 0.63 -4.09 117.38 119.47 2eno n GLN 41 Ca 0.49 0.70 0.09 0.00 -0.01 0.00 0.00 57.00 58.26 2eno n GLN 41 Cb 1.24 -2.66 0.24 0.00 1.02 0.00 0.00 30.24 30.08 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 10.14 0.59 -3.93 1.08 3.20 -1.83 -3.42 116.97 122.81 2eno h TYR 42 Ca -0.45 0.04 -0.33 0.00 3.14 0.00 0.00 58.73 61.13 2eno h TYR 42 Cb 1.28 -0.13 -0.21 0.00 1.54 0.00 0.00 36.73 39.21 2eno h TYR 42 CO 0.89 0.02 -0.75 0.08 -1.64 0.00 0.00 178.16 176.76 2eno s VAL 43 N -5.96 0.80 0.53 1.81 1.01 -1.19 -4.99 120.40 112.42 2eno s VAL 43 Ca -0.12 -1.25 0.26 0.00 0.00 0.00 0.00 61.98 60.87 2eno s VAL 43 Cb 0.23 -0.89 0.41 0.00 0.00 0.00 0.00 36.38 36.13 2eno s VAL 43 CO 0.77 -0.36 1.98 -1.28 0.00 0.00 0.00 175.10 176.21 2eno h SER 44 N 4.27 0.00 -0.23 3.32 0.87 -2.02 0.39 113.55 120.15 2eno h SER 44 Ca -0.38 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2eno h SER 44 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2eno h SER 44 CO 0.42 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 177.31 2eno n ASN 45 N -4.33 2.98 -4.08 6.23 3.02 -1.26 -4.88 115.26 112.95 2eno n ASN 45 Ca 0.11 -1.88 -0.32 0.00 -0.03 0.00 0.00 54.58 52.46 2eno n ASN 45 Cb 0.65 -0.15 -0.16 0.00 -0.61 0.00 0.00 39.78 39.52 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 -1.39 3.40 -0.05 6.41 1.11 0.14 -4.96 116.67 121.33 2eno s ASP 46 Ca 0.29 -0.83 0.02 0.00 0.18 0.00 0.00 52.55 52.21 2eno s ASP 46 Cb 0.18 -1.42 -0.05 0.00 1.07 0.00 0.00 42.92 42.71 2eno s ASP 46 CO 0.25 -0.07 -0.02 -1.54 1.18 0.00 0.00 175.17 174.98 2eno n SER 47 N 4.61 3.75 -3.31 0.27 3.41 -1.26 -3.17 113.62 117.92 2eno n SER 47 Ca -0.18 -0.01 -0.22 0.00 -0.26 0.00 0.00 58.87 58.19 2eno n SER 47 Cb 0.48 0.27 0.22 0.00 -0.26 0.00 0.00 64.21 64.92 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 2.97 -3.10 3.78 5.00 0.00 -1.26 -2.97 105.19 109.61 2eno n GLY 48 Ca -0.08 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.99 4.98 0.32 -0.61 -1.09 -1.24 -4.40 121.20 117.17 2eno s ILE 49 Ca 0.49 1.06 0.02 0.00 -2.23 0.00 0.00 60.65 59.99 2eno s ILE 49 Cb -0.09 -3.84 -0.01 0.00 -1.58 0.00 0.00 42.46 36.95 2eno s ILE 49 CO 0.41 0.46 0.08 -1.22 -1.23 0.00 0.00 174.94 173.44 2eno n TYR 50 N 2.53 0.32 -4.00 3.97 4.02 -0.52 0.52 117.16 124.00 2eno n TYR 50 Ca -0.09 -1.93 -0.32 0.00 -0.01 0.00 0.00 57.90 55.55 2eno n TYR 50 Cb 0.51 -0.07 -0.15 0.00 -0.02 0.00 0.00 39.34 39.62 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 -2.60 2.39 -0.02 -0.72 1.01 -0.77 -1.53 120.40 118.16 2eno s VAL 51 Ca 0.11 -2.12 -0.09 0.00 0.00 0.00 0.00 61.98 59.88 2eno s VAL 51 Cb 0.01 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 2eno s VAL 51 CO 0.08 -0.46 0.57 -1.28 0.00 0.00 0.00 175.10 174.01 2eno h SER 52 N 7.71 -0.28 -2.81 3.32 0.87 -1.84 -1.62 113.55 118.89 2eno h SER 52 Ca -0.09 0.01 -0.51 0.00 -1.23 0.00 0.00 61.79 59.97 2eno h SER 52 Cb 1.03 0.07 -0.14 0.00 -0.44 0.00 0.00 62.40 62.92 2eno h SER 52 CO 0.53 -0.04 -0.73 -0.60 -0.53 0.00 0.00 176.83 175.45 2eno s ARG 53 N -2.76 1.48 -0.14 2.24 3.52 -1.26 -4.75 118.95 117.29 2eno s ARG 53 Ca -0.05 -1.68 -0.01 0.00 -0.13 0.00 0.00 55.73 53.87 2eno s ARG 53 Cb 0.00 -1.36 0.04 0.00 -1.56 0.00 0.00 34.95 32.07 2eno s ARG 53 CO 0.15 0.22 -0.05 0.42 -0.81 0.00 0.00 175.30 175.23 2eno s ILE 54 N -2.81 0.93 -0.55 4.11 1.01 -1.26 -0.18 121.20 122.44 2eno s ILE 54 Ca 0.26 -0.40 -0.34 0.00 0.00 0.00 0.00 60.65 60.18 2eno s ILE 54 Cb -0.02 -1.07 -0.14 0.00 0.01 0.00 0.00 42.46 41.24 2eno s ILE 54 CO 0.10 0.20 2.35 0.29 0.00 0.00 0.00 174.94 177.88 2eno n LYS 55 N 4.95 0.68 -0.38 2.79 5.02 0.33 -4.75 118.16 126.79 2eno n LYS 55 Ca -0.11 0.13 0.33 0.00 -2.02 0.00 0.00 58.31 56.64 2eno n LYS 55 Cb 0.49 -2.29 0.66 0.00 -0.02 0.00 0.00 35.03 33.86 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 13.20 0.14 -1.90 1.97 9.09 -1.98 0.45 114.58 135.54 2eno h GLU 56 Ca -0.19 -0.01 -0.65 0.00 0.05 0.00 0.00 59.36 58.56 2eno h GLU 56 Cb 1.32 -0.03 -0.37 0.00 -1.65 0.00 0.00 28.75 28.02 2eno h GLU 56 CO 1.14 0.09 -0.16 0.09 0.05 0.00 0.00 179.01 180.23 2eno n ASN 57 N -4.41 5.50 -0.89 3.06 3.02 -1.26 -4.57 115.26 115.70 2eno n ASN 57 Ca 0.30 -3.73 0.00 0.00 -0.03 0.00 0.00 54.58 51.11 2eno n ASN 57 Cb 1.23 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 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 -0.38 5.09 0.14 7.41 0.00 0.15 -5.03 105.19 112.57 2eno n GLY 58 Ca 0.41 -1.85 -0.18 0.00 0.00 0.00 0.00 46.02 44.40 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 1.00 0.07 -0.31 4.61 0.00 -1.84 -2.82 119.26 119.98 2eno h ALA 59 Ca 0.00 -0.59 0.02 0.00 0.00 0.00 0.00 54.91 54.35 2eno h ALA 59 Cb 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2eno h ALA 59 CO 0.00 0.38 0.15 0.00 0.00 0.00 0.00 179.25 179.78 2eno h ALA 60 N 0.32 0.37 0.19 0.00 0.00 -1.87 -1.63 119.26 116.63 2eno h ALA 60 Ca -0.08 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2eno h ALA 60 Cb 1.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2eno h ALA 60 CO 0.13 -0.24 -0.09 0.00 0.00 0.00 0.00 179.25 179.05 2eno h ALA 61 N 1.16 -0.98 -0.99 0.00 0.00 -1.72 -0.11 119.26 116.62 2eno h ALA 61 Ca 0.13 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.10 2eno h ALA 61 Cb 0.05 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 17.81 2eno h ALA 61 CO -0.10 -0.96 -0.51 1.28 0.00 0.00 0.00 179.25 178.96 2eno n LEU 62 N -2.72 -0.90 -0.18 0.00 4.77 -1.06 0.21 117.00 117.12 2eno n LEU 62 Ca -0.03 1.75 -0.02 0.00 -0.03 0.00 0.00 56.01 57.68 2eno n LEU 62 Cb 0.10 -0.29 0.08 0.00 -2.33 0.00 0.00 43.42 40.98 2eno n LEU 62 CO 0.07 -1.48 0.97 0.44 -1.33 0.00 0.00 177.39 176.07 2eno h ASP 63 N 0.00 0.20 0.00 -1.43 5.19 -1.34 -3.45 116.42 115.59 2eno h ASP 63 Ca 0.23 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 2eno h ASP 63 Cb 0.47 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.03 2eno h ASP 63 CO -0.95 0.14 0.00 0.61 -3.12 0.00 0.00 179.24 175.91 2eno n GLY 64 N -1.28 2.68 0.32 2.75 0.00 0.13 -4.82 105.19 104.97 2eno n GLY 64 Ca 0.07 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.25 2eno n GLY 64 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2eno h ARG 65 N 0.31 0.23 -6.32 1.61 2.47 -1.85 -3.39 114.38 107.44 2eno h ARG 65 Ca 0.00 -0.01 -0.56 0.00 -1.26 0.00 0.00 59.98 58.15 2eno h ARG 65 Cb 0.00 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.23 2eno h ARG 65 CO 0.00 0.15 -0.17 -1.17 0.56 0.00 0.00 179.97 179.34 2eno s LEU 66 N -10.60 4.24 0.03 3.04 2.96 -1.26 -5.03 118.68 112.05 2eno s LEU 66 Ca -0.11 0.86 -0.11 0.00 -0.22 0.00 0.00 54.13 54.55 2eno s LEU 66 Cb 0.27 -3.44 0.01 0.00 0.50 0.00 0.00 46.19 43.53 2eno s LEU 66 CO 0.78 0.02 0.22 0.00 -1.32 0.00 0.00 176.35 176.05 2eno s GLN 67 N -2.52 0.69 0.41 1.98 -2.07 -1.26 -4.78 119.66 112.10 2eno s GLN 67 Ca 0.42 -0.53 -0.25 0.00 -1.82 0.00 0.00 55.36 53.18 2eno s GLN 67 Cb -0.12 0.29 -0.10 0.00 -1.09 0.00 0.00 33.01 31.99 2eno s GLN 67 CO 0.21 -0.20 1.22 0.39 -1.32 0.00 0.00 175.29 175.59 2eno n GLU 68 N 0.82 1.81 -0.02 9.60 1.02 -1.26 -2.46 120.64 130.15 2eno n GLU 68 Ca -0.20 0.65 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 2eno n GLU 68 Cb 0.58 -2.30 0.00 0.00 -0.02 0.00 0.00 31.44 29.70 2eno n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2eno n GLY 69 N 0.89 0.42 3.74 0.62 0.00 -0.61 -4.99 105.19 105.26 2eno n GLY 69 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.36 7.08 -0.46 1.61 1.11 -1.03 -4.77 116.67 117.85 2eno s ASP 70 Ca 0.00 2.26 -0.11 0.00 0.18 0.00 0.00 52.55 54.87 2eno s ASP 70 Cb 0.00 -2.61 0.10 0.00 1.07 0.00 0.00 42.92 41.48 2eno s ASP 70 CO 0.00 -0.37 0.34 -0.75 1.18 0.00 0.00 175.17 175.58 2eno s LYS 71 N -0.37 2.68 -0.31 8.23 2.36 -1.26 -1.85 119.74 129.23 2eno s LYS 71 Ca 0.52 -1.57 -0.29 0.00 -2.55 0.00 0.00 55.97 52.08 2eno s LYS 71 Cb -0.33 -3.96 -0.01 0.00 -1.05 0.00 0.00 37.83 32.48 2eno s LYS 71 CO 0.37 -1.10 1.62 0.42 1.55 0.00 0.00 175.35 178.21 2eno s ILE 72 N 1.47 3.69 -0.08 5.43 1.01 0.18 -2.99 121.20 129.91 2eno s ILE 72 Ca 0.04 0.74 -0.13 0.00 0.00 0.00 0.00 60.65 61.30 2eno s ILE 72 Cb -0.25 -3.82 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 2eno s ILE 72 CO 0.02 -0.45 0.44 -0.07 0.00 0.00 0.00 174.94 174.88 2eno h LEU 73 N 12.47 -0.12 -9.48 2.97 3.38 -0.66 -3.30 115.31 120.56 2eno h LEU 73 Ca -0.32 -0.25 -0.55 0.00 0.09 0.00 0.00 57.88 56.85 2eno h LEU 73 Cb 1.14 0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.79 2eno h LEU 73 CO 1.03 0.46 -0.56 -0.44 0.09 0.00 0.00 178.44 179.03 2eno s SER 74 N -5.54 2.95 -0.14 -0.43 0.01 -1.24 -1.44 113.70 107.87 2eno s SER 74 Ca -0.08 -1.53 -0.04 0.00 1.31 0.00 0.00 55.95 55.61 2eno s SER 74 Cb -0.00 0.21 0.07 0.00 0.21 0.00 0.00 66.02 66.50 2eno s SER 74 CO 0.27 -0.75 0.20 -0.69 0.41 0.00 0.00 173.24 172.68 2eno s VAL 75 N -3.14 -0.31 -1.50 3.43 1.01 -1.24 -3.10 120.40 115.54 2eno s VAL 75 Ca 0.27 0.14 -0.10 0.00 0.00 0.00 0.00 61.98 62.28 2eno s VAL 75 Cb 0.05 -0.49 0.07 0.00 0.00 0.00 0.00 36.38 36.01 2eno s VAL 75 CO 0.13 -0.01 0.80 0.59 0.00 0.00 0.00 175.10 176.61 2eno n ASN 76 N 5.33 -3.07 0.00 3.32 3.02 -0.88 0.25 115.26 123.23 2eno n ASN 76 Ca -0.05 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 2eno n ASN 76 Cb 0.50 -3.57 0.00 0.00 -0.61 0.00 0.00 39.78 36.09 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 -1.66 2.02 1.25 7.41 0.00 -1.26 -5.02 105.19 107.92 2eno n GLY 77 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 2eno n GLY 77 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2eno n GLN 78 N -2.00 -2.11 -3.58 1.61 1.13 0.14 -5.07 117.38 107.50 2eno n GLN 78 Ca 0.00 -0.61 -0.19 0.00 -1.94 0.00 0.00 57.00 54.26 2eno n GLN 78 Cb 0.00 -0.62 -0.15 0.00 0.11 0.00 0.00 30.24 29.58 2eno n GLN 78 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2eno s ASP 79 N -2.54 1.30 -0.61 1.08 1.01 -1.26 -3.70 116.67 111.96 2eno s ASP 79 Ca 0.26 -0.07 -0.18 0.00 0.71 0.00 0.00 52.55 53.26 2eno s ASP 79 Cb -0.03 0.24 0.11 0.00 1.01 0.00 0.00 42.92 44.25 2eno s ASP 79 CO 0.20 -0.30 0.69 -0.76 0.21 0.00 0.00 175.17 175.22 2eno s LEU 80 N 2.28 5.56 -0.20 1.23 1.43 -0.52 -4.99 118.68 123.47 2eno s LEU 80 Ca 0.04 -1.57 -0.12 0.00 -1.03 0.00 0.00 54.13 51.46 2eno s LEU 80 Cb -0.14 -2.29 0.06 0.00 0.03 0.00 0.00 46.19 43.85 2eno s LEU 80 CO -0.09 -1.05 0.50 -1.59 0.23 0.00 0.00 176.35 174.34 2eno s LYS 81 N 2.42 0.50 -1.26 1.70 -2.85 -1.26 -4.83 119.74 114.16 2eno s LYS 81 Ca 0.11 0.90 -0.08 0.00 -1.00 0.00 0.00 55.97 55.90 2eno s LYS 81 Cb -0.24 0.06 -0.01 0.00 -2.06 0.00 0.00 37.83 35.59 2eno s LYS 81 CO 0.04 -0.14 0.66 0.09 0.10 0.00 0.00 175.35 176.10 2eno n ASN 82 N 4.08 -2.66 -4.44 0.03 3.02 -1.26 -4.99 115.26 109.04 2eno n ASN 82 Ca -0.21 -0.94 -0.26 0.00 -0.03 0.00 0.00 54.58 53.14 2eno n ASN 82 Cb 0.56 -3.57 -0.09 0.00 -0.61 0.00 0.00 39.78 36.07 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 -6.63 2.26 0.25 3.41 0.05 -1.26 -4.97 118.68 111.79 2eno s LEU 83 Ca 0.19 -1.50 0.06 0.00 0.05 0.00 0.00 54.13 52.93 2eno s LEU 83 Cb -0.06 -0.45 -0.03 0.00 -2.05 0.00 0.00 46.19 43.59 2eno s LEU 83 CO 0.85 -0.71 0.31 -0.76 -0.55 0.00 0.00 176.35 175.49 2eno s LEU 84 N -3.62 4.14 0.24 1.48 1.43 -1.26 -0.41 118.68 120.68 2eno s LEU 84 Ca 0.28 -0.04 -0.05 0.00 -1.03 0.00 0.00 54.13 53.28 2eno s LEU 84 Cb 0.06 -2.69 0.45 0.00 0.03 0.00 0.00 46.19 44.05 2eno s LEU 84 CO 0.14 -0.07 1.69 -0.74 0.23 0.00 0.00 176.35 177.60 2eno h HIS 85 N 1.27 0.31 -0.18 0.29 -0.00 -1.82 -0.83 115.15 114.19 2eno h HIS 85 Ca -0.51 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 2eno h HIS 85 Cb 1.23 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 28.61 2eno h HIS 85 CO 0.48 -0.06 0.11 0.37 -0.00 0.00 0.00 177.93 178.84 2eno h GLN 86 N 0.30 0.24 -0.65 5.26 5.75 -1.95 -1.64 115.11 122.42 2eno h GLN 86 Ca 0.41 -0.02 0.12 0.00 -0.15 0.00 0.00 58.65 59.01 2eno h GLN 86 Cb 0.68 -0.05 -0.09 0.00 1.07 0.00 0.00 27.48 29.09 2eno h GLN 86 CO -0.48 0.19 0.19 -0.44 -2.65 0.00 0.00 178.83 175.63 2eno h ASP 87 N 0.23 0.10 0.52 -0.69 5.19 -1.57 -0.02 116.42 120.18 2eno h ASP 87 Ca 0.07 0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.56 2eno h ASP 87 Cb 0.01 0.13 0.01 0.00 0.18 0.00 0.00 39.33 39.65 2eno h ASP 87 CO -0.01 0.05 -0.25 0.00 -3.12 0.00 0.00 179.24 175.91 2eno h ALA 88 N 1.49 -0.70 -0.67 3.45 0.00 -1.05 -1.87 119.26 119.91 2eno h ALA 88 Ca 0.34 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.21 2eno h ALA 88 Cb 0.51 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.46 2eno h ALA 88 CO -0.39 -0.82 0.11 0.28 0.00 0.00 0.00 179.25 178.43 2eno h VAL 89 N -0.84 0.53 0.63 0.00 2.07 -0.86 -2.12 116.25 115.65 2eno h VAL 89 Ca -0.07 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2eno h VAL 89 Cb 0.59 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2eno h VAL 89 CO 0.12 0.04 -0.38 -0.78 0.02 0.00 0.00 177.57 176.58 2eno h ASP 90 N 0.22 -0.97 -0.98 0.57 3.58 -0.94 -2.60 116.42 115.31 2eno h ASP 90 Ca 0.37 0.05 0.33 0.00 0.42 0.00 0.00 57.03 58.20 2eno h ASP 90 Cb 0.60 0.28 -0.17 0.00 1.72 0.00 0.00 39.33 41.76 2eno h ASP 90 CO -0.49 -0.60 0.33 0.25 -2.88 0.00 0.00 179.24 175.84 2eno h LEU 91 N -0.96 0.04 -1.19 2.28 5.85 -0.69 1.25 115.31 121.88 2eno h LEU 91 Ca -0.08 0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2eno h LEU 91 Cb 0.77 0.32 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 2eno h LEU 91 CO 0.08 -0.32 0.55 -0.26 -0.34 0.00 0.00 178.44 178.15 2eno h PHE 92 N 0.08 1.02 -0.52 1.25 -1.00 -1.05 -1.58 116.94 115.13 2eno h PHE 92 Ca 0.70 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 61.47 2eno h PHE 92 Cb 1.65 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 40.85 2eno h PHE 92 CO -0.21 0.60 0.15 0.00 -1.61 0.00 0.00 178.31 177.24 2eno h ARG 93 N 1.06 0.78 -0.11 1.51 3.08 0.17 -2.33 114.38 118.54 2eno h ARG 93 Ca 0.33 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 60.14 2eno h ARG 93 Cb 0.02 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2eno h ARG 93 CO -0.10 0.69 -0.39 -0.97 -1.07 0.00 0.00 179.97 178.13 2eno h ASN 94 N 0.76 0.24 0.00 7.04 -1.24 -0.92 -3.32 115.58 118.14 2eno h ASN 94 Ca 0.17 -0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.09 2eno h ASN 94 Cb 0.24 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.22 2eno h ASN 94 CO -0.01 0.61 0.00 0.00 -1.29 0.00 0.00 177.43 176.75 2eno n ALA 95 N -2.47 0.00 0.00 1.57 0.00 -0.87 -4.93 120.51 113.80 2eno n ALA 95 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2eno n ALA 95 Cb 0.46 0.35 0.00 0.00 0.00 0.00 0.00 19.45 20.26 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 -0.98 -1.25 0.20 0.00 0.00 -1.25 -4.66 105.19 97.25 2eno n GLY 96 Ca 0.00 -2.01 -0.06 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.77 -3.50 1.61 3.20 -1.92 -3.37 116.97 112.23 2eno h TYR 97 Ca 0.00 0.04 -0.60 0.00 3.14 0.00 0.00 58.73 61.31 2eno h TYR 97 Cb 0.00 0.36 -0.10 0.00 1.54 0.00 0.00 36.73 38.53 2eno h TYR 97 CO 0.00 -0.21 0.46 0.00 -1.64 0.00 0.00 178.16 176.77 2eno s ALA 98 N -4.57 3.43 -0.24 1.82 0.00 -1.26 -1.24 121.76 119.70 2eno s ALA 98 Ca -0.06 -0.55 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 2eno s ALA 98 Cb 0.04 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.75 2eno s ALA 98 CO 0.27 -1.49 -0.06 0.08 0.00 0.00 0.00 175.76 174.55 2eno s VAL 99 N 3.22 2.95 -0.15 0.00 1.01 -0.35 -4.92 120.40 122.16 2eno s VAL 99 Ca 0.34 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 61.31 2eno s VAL 99 Cb -0.13 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 2eno s VAL 99 CO 0.17 0.28 0.26 -0.94 0.00 0.00 0.00 175.10 174.86 2eno s SER 100 N 1.36 6.41 -0.21 3.32 1.04 -1.26 -1.16 113.70 123.20 2eno s SER 100 Ca 0.02 0.48 -0.01 0.00 0.48 0.00 0.00 55.95 56.92 2eno s SER 100 Cb -0.16 -2.16 0.06 0.00 0.10 0.00 0.00 66.02 63.86 2eno s SER 100 CO -0.05 0.15 -0.01 -0.76 0.98 0.00 0.00 173.24 173.55 2eno s LEU 101 N 0.24 1.84 -0.58 2.42 1.43 0.49 -2.08 118.68 122.44 2eno s LEU 101 Ca 0.15 -0.98 -0.18 0.00 -1.03 0.00 0.00 54.13 52.10 2eno s LEU 101 Cb -0.13 -0.88 0.12 0.00 0.03 0.00 0.00 46.19 45.33 2eno s LEU 101 CO 0.03 -0.27 0.63 -0.60 0.23 0.00 0.00 176.35 176.38 2eno s ARG 102 N 1.64 3.04 0.39 1.70 3.52 -1.18 0.01 118.95 128.06 2eno s ARG 102 Ca -0.03 -1.51 0.08 0.00 -0.13 0.00 0.00 55.73 54.14 2eno s ARG 102 Cb -0.18 -4.29 -0.01 0.00 -1.56 0.00 0.00 34.95 28.91 2eno s ARG 102 CO -0.07 -1.46 0.41 0.14 -0.81 0.00 0.00 175.30 173.51 2eno s VAL 103 N 2.20 3.16 -0.14 7.11 -7.23 -0.97 0.04 120.40 124.56 2eno s VAL 103 Ca 0.09 -1.22 0.02 0.00 -1.81 0.00 0.00 61.98 59.05 2eno s VAL 103 Cb -0.26 -3.10 0.01 0.00 0.56 0.00 0.00 36.38 33.58 2eno s VAL 103 CO 0.04 -0.07 -0.20 -1.58 -0.31 0.00 0.00 175.10 172.99 2eno s GLN 104 N -4.15 3.09 -0.71 4.82 0.74 -1.16 -1.82 119.66 120.46 2eno s GLN 104 Ca 0.47 -0.82 -0.19 0.00 0.05 0.00 0.00 55.36 54.87 2eno s GLN 104 Cb -0.06 -2.50 0.11 0.00 1.10 0.00 0.00 33.01 31.66 2eno s GLN 104 CO 0.29 0.01 0.89 -1.01 -0.55 0.00 0.00 175.29 174.91 2eno s HIS 105 N 0.79 3.00 -0.64 1.67 3.76 -0.01 -4.39 115.29 119.48 2eno s HIS 105 Ca -0.07 -1.04 -0.23 0.00 -0.15 0.00 0.00 55.06 53.57 2eno s HIS 105 Cb -0.16 -4.14 0.07 0.00 1.11 0.00 0.00 32.58 29.46 2eno s HIS 105 CO -0.01 -1.42 0.94 1.03 -0.85 0.00 0.00 174.74 174.44 2eno s ARG 106 N 2.85 3.14 -0.44 1.40 0.52 -1.26 -3.06 118.95 122.10 2eno s ARG 106 Ca 0.20 -0.76 -0.08 0.00 -0.52 0.00 0.00 55.73 54.57 2eno s ARG 106 Cb -0.16 -4.20 0.10 0.00 0.52 0.00 0.00 34.95 31.21 2eno s ARG 106 CO 0.02 -1.74 0.28 -0.51 0.02 0.00 0.00 175.30 173.37 2eno s LEU 107 N 3.97 5.35 0.72 2.53 2.01 -0.95 -4.99 118.68 127.33 2eno s LEU 107 Ca 0.23 -1.72 -0.17 0.00 0.01 0.00 0.00 54.13 52.47 2eno s LEU 107 Cb -0.16 -1.97 -0.11 0.00 0.01 0.00 0.00 46.19 43.95 2eno s LEU 107 CO 0.11 -0.59 -0.12 0.00 1.01 0.00 0.00 176.35 176.76 2eno n GLN 108 N 4.87 0.08 -4.73 1.70 0.00 -1.26 -2.33 117.38 115.71 2eno n GLN 108 Ca -0.08 0.04 -0.33 0.00 0.00 0.00 0.00 57.00 56.63 2eno n GLN 108 Cb 0.42 -1.26 -0.15 0.00 0.00 0.00 0.00 30.24 29.25 2eno n GLN 108 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2eno s VAL 109 N -1.99 2.88 0.86 -0.39 1.01 -1.26 -4.70 120.40 116.82 2eno s VAL 109 Ca 0.54 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 2eno s VAL 109 Cb -0.36 -2.21 0.16 0.00 0.00 0.00 0.00 36.38 33.98 2eno s VAL 109 CO 0.69 0.52 1.19 -1.10 0.00 0.00 0.00 175.10 176.40 2eno s GLN 110 N 0.50 1.16 -0.17 2.72 -1.52 -1.26 -4.83 119.66 116.26 2eno s GLN 110 Ca -0.10 -0.59 -0.14 0.00 -1.95 0.00 0.00 55.36 52.59 2eno s GLN 110 Cb -0.16 -2.03 0.05 0.00 -0.22 0.00 0.00 33.01 30.65 2eno s GLN 110 CO 0.04 -1.97 0.45 1.21 -0.25 0.00 0.00 175.29 174.77 2eno s ASN 111 N -4.80 -0.50 0.30 5.90 3.84 -1.26 -5.10 114.94 113.32 2eno s ASN 111 Ca 0.70 0.93 0.00 0.00 0.21 0.00 0.00 52.86 54.70 2eno s ASN 111 Cb -0.05 0.90 0.00 0.00 -0.55 0.00 0.00 41.25 41.55 2eno s ASN 111 CO 0.49 -0.17 0.00 0.61 -2.79 0.00 0.00 177.10 175.24 2eno n GLY 112 N 3.28 2.29 3.65 1.21 0.00 -1.26 -4.54 105.19 109.81 2eno n GLY 112 Ca -0.16 0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2eno n GLY 112 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eno s PRO 113 N 0.00 -0.10 0.16 1.61 0.04 -1.26 -5.08 135.00 130.37 2eno s PRO 113 Ca 0.00 0.34 0.11 0.00 0.04 0.00 0.00 61.00 61.48 2eno s PRO 113 Cb 0.00 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.81 2eno s PRO 113 CO 0.00 -3.05 -0.24 0.96 0.04 0.00 0.00 177.00 174.71 2eno s ILE 114 N -2.97 2.20 -0.27 0.56 -4.36 -1.26 -5.07 121.20 110.03 2eno s ILE 114 Ca 0.67 -1.87 0.03 0.00 -0.26 0.00 0.00 60.65 59.22 2eno s ILE 114 Cb -0.16 -1.99 0.06 0.00 1.25 0.00 0.00 42.46 41.61 2eno s ILE 114 CO 0.57 -0.06 -0.10 -0.94 0.24 0.00 0.00 174.94 174.66 2eno s SER 115 N -2.38 4.48 -0.53 4.36 1.04 -1.26 -5.03 113.70 114.38 2eno s SER 115 Ca 0.16 -1.45 0.06 0.00 0.48 0.00 0.00 55.95 55.20 2eno s SER 115 Cb -0.09 -1.56 0.23 0.00 0.10 0.00 0.00 66.02 64.70 2eno s SER 115 CO 0.08 -0.20 0.58 0.61 0.98 0.00 0.00 173.24 175.28 2eno n GLY 116 N 4.42 3.65 3.56 7.32 0.00 -1.26 -5.07 105.19 117.82 2eno n GLY 116 Ca -0.13 -2.13 -0.39 0.00 0.00 0.00 0.00 46.02 43.37 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 -1.53 2.80 0.17 1.61 0.04 -1.26 -4.98 135.00 131.85 2eno s PRO 117 Ca 0.35 0.77 0.10 0.00 0.04 0.00 0.00 61.00 62.26 2eno s PRO 117 Cb 0.11 -4.33 -0.04 0.00 0.04 0.00 0.00 34.50 30.28 2eno s PRO 117 CO -0.09 -2.51 -0.18 -1.54 0.04 0.00 0.00 177.00 172.71 2eno s SER 118 N 7.52 3.81 0.29 6.66 1.04 -1.26 -5.12 113.70 126.64 2eno s SER 118 Ca 0.69 -0.69 -0.28 0.00 0.48 0.00 0.00 55.95 56.16 2eno s SER 118 Cb -0.14 -0.48 -0.09 0.00 0.10 0.00 0.00 66.02 65.40 2eno s SER 118 CO 0.24 0.13 0.95 -0.94 0.98 0.00 0.00 173.24 174.60 2eno s SER 119 N -2.56 7.45 0.00 7.02 1.04 -1.26 -5.34 113.70 120.05 2eno s SER 119 Ca 0.21 1.92 0.00 0.00 0.48 0.00 0.00 55.95 58.56 2eno s SER 119 Cb -0.09 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2eno s SER 119 CO 0.11 0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.96