#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 -0.21 0.26 1.61 0.01 -1.26 -5.19 113.70 108.91 2eno s SER 2 Ca 0.00 -0.69 -0.14 0.00 1.31 0.00 0.00 55.95 56.43 2eno s SER 2 Cb 0.00 0.72 0.00 0.00 0.21 0.00 0.00 66.02 66.95 2eno s SER 2 CO 0.00 -1.35 0.53 -0.44 0.41 0.00 0.00 173.24 172.38 2eno s SER 3 N -2.94 -0.11 -0.04 2.44 0.01 -1.26 -5.08 113.70 106.72 2eno s SER 3 Ca 0.13 -0.88 0.02 0.00 1.31 0.00 0.00 55.95 56.53 2eno s SER 3 Cb -0.05 0.62 -0.03 0.00 0.21 0.00 0.00 66.02 66.76 2eno s SER 3 CO 0.08 -1.19 -0.01 0.61 0.41 0.00 0.00 173.24 173.14 2eno n GLY 4 N -0.40 -0.12 3.35 3.44 0.00 -1.26 -5.04 105.19 105.16 2eno n GLY 4 Ca -0.02 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 2eno n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eno n SER 5 N -2.32 -3.65 -4.38 1.61 2.88 -1.26 -4.85 113.62 101.65 2eno n SER 5 Ca -0.06 -0.55 -0.52 0.00 -1.33 0.00 0.00 58.87 56.41 2eno n SER 5 Cb 0.59 -4.80 -0.05 0.00 -0.75 0.00 0.00 64.21 59.20 2eno n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2eno n SER 6 N -2.89 -0.66 0.00 -3.46 2.88 -1.26 -4.87 113.62 103.36 2eno n SER 6 Ca -0.16 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 2eno n SER 6 Cb 0.62 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 2eno n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eno n GLY 7 N 1.74 1.90 3.00 0.46 0.00 -1.26 -5.16 105.19 105.87 2eno n GLY 7 Ca 0.19 0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 2eno n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2eno s MET 8 N 1.93 0.16 0.04 1.61 -2.45 -1.26 -5.16 119.30 114.16 2eno s MET 8 Ca 0.00 0.46 -0.27 0.00 -1.25 0.00 0.00 55.69 54.63 2eno s MET 8 Cb 0.00 -0.14 0.07 0.00 1.25 0.00 0.00 34.83 36.00 2eno s MET 8 CO 0.00 -0.16 0.63 -0.80 1.05 0.00 0.00 175.02 175.74 2eno s ASN 9 N 1.20 -0.60 -0.23 1.11 0.01 -1.26 -5.15 114.94 110.03 2eno s ASN 9 Ca -0.09 0.40 0.00 0.00 -0.71 0.00 0.00 52.86 52.46 2eno s ASN 9 Cb -0.11 0.55 0.06 0.00 0.41 0.00 0.00 41.25 42.17 2eno s ASN 9 CO -0.07 -0.75 -0.04 -0.83 -1.51 0.00 0.00 177.10 173.90 2eno s GLY 10 N -1.83 1.21 -0.20 0.66 0.00 -1.26 -5.09 107.32 100.82 2eno s GLY 10 Ca -0.06 -1.26 -0.23 0.00 0.00 0.00 0.00 44.72 43.17 2eno s GLY 10 CO 0.01 0.99 0.62 1.09 0.00 0.00 0.00 173.10 175.80 2eno s ARG 11 N 1.46 0.78 -1.67 2.90 1.70 -1.26 -4.93 118.95 117.93 2eno s ARG 11 Ca -0.05 0.73 -0.21 0.00 -0.47 0.00 0.00 55.73 55.73 2eno s ARG 11 Cb -0.19 0.38 0.21 0.00 -0.57 0.00 0.00 34.95 34.78 2eno s ARG 11 CO -0.06 -0.13 0.52 1.33 -1.08 0.00 0.00 175.30 175.87 2eno n VAL 12 N 2.40 -0.03 -0.06 4.99 0.24 -1.26 -4.78 118.33 119.83 2eno n VAL 12 Ca -0.15 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 2eno n VAL 12 Cb 0.56 -0.46 -0.06 0.00 -1.47 0.00 0.00 33.84 32.41 2eno n VAL 12 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2eno h ASP 13 N -0.80 0.32 -1.30 -1.34 3.32 -1.97 -3.45 116.42 111.20 2eno h ASP 13 Ca -0.54 -0.31 -0.73 0.00 0.02 0.00 0.00 57.03 55.47 2eno h ASP 13 Cb 1.24 -0.09 0.06 0.00 0.22 0.00 0.00 39.33 40.76 2eno h ASP 13 CO 0.80 0.56 0.11 0.00 -1.72 0.00 0.00 179.24 178.98 2eno n TYR 14 N -4.71 0.80 -2.37 4.55 4.11 -1.26 -4.73 117.16 113.55 2eno n TYR 14 Ca -0.05 0.90 -0.42 0.00 -0.00 0.00 0.00 57.90 58.32 2eno n TYR 14 Cb 0.23 -2.16 -0.03 0.00 -0.00 0.00 0.00 39.34 37.38 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 0.57 4.29 -0.08 -3.48 1.98 0.61 -4.81 118.68 117.76 2eno s LEU 15 Ca 0.84 1.92 -0.03 0.00 -2.89 0.00 0.00 54.13 53.96 2eno s LEU 15 Cb -1.09 -3.56 -0.04 0.00 0.66 0.00 0.00 46.19 42.16 2eno s LEU 15 CO 0.54 -0.64 0.07 -0.69 -1.89 0.00 0.00 176.35 173.73 2eno s VAL 16 N 2.37 4.83 0.08 1.68 1.01 -1.26 -0.00 120.40 129.11 2eno s VAL 16 Ca 0.59 -0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.40 2eno s VAL 16 Cb -0.27 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 2eno s VAL 16 CO 0.23 0.56 0.12 0.42 0.00 0.00 0.00 175.10 176.43 2eno s THR 17 N -1.00 0.17 0.18 3.92 -4.23 -0.29 -4.98 115.64 109.41 2eno s THR 17 Ca 0.16 -1.40 0.10 0.00 -1.18 0.00 0.00 61.69 59.37 2eno s THR 17 Cb -0.12 -1.41 -0.04 0.00 1.34 0.00 0.00 72.50 72.27 2eno s THR 17 CO 0.05 -0.76 -0.22 -1.61 -0.54 0.00 0.00 174.62 171.54 2eno s GLU 18 N -3.88 1.41 -0.22 3.99 8.01 -1.26 0.79 118.70 127.53 2eno s GLU 18 Ca 0.06 -1.47 -0.18 0.00 0.01 0.00 0.00 54.97 53.39 2eno s GLU 18 Cb 0.06 -1.62 0.06 0.00 -4.31 0.00 0.00 34.13 28.32 2eno s GLU 18 CO -0.10 0.34 0.58 -2.00 0.01 0.00 0.00 175.26 174.09 2eno s GLU 19 N -2.70 0.65 -0.46 1.61 2.12 -0.64 -4.93 118.70 114.34 2eno s GLU 19 Ca 0.18 0.88 -0.21 0.00 0.36 0.00 0.00 54.97 56.18 2eno s GLU 19 Cb -0.07 0.25 0.03 0.00 0.26 0.00 0.00 34.13 34.60 2eno s GLU 19 CO 0.08 -0.10 0.69 -2.00 -0.54 0.00 0.00 175.26 173.39 2eno s GLU 20 N 0.69 3.28 -0.45 4.30 2.12 -1.26 -2.11 118.70 125.27 2eno s GLU 20 Ca -0.03 -0.39 -0.20 0.00 0.36 0.00 0.00 54.97 54.70 2eno s GLU 20 Cb -0.05 -3.98 0.03 0.00 0.26 0.00 0.00 34.13 30.39 2eno s GLU 20 CO -0.05 -1.10 0.64 0.42 -0.54 0.00 0.00 175.26 174.64 2eno s ILE 21 N 2.96 4.83 -0.48 -3.70 -1.09 0.12 -4.91 121.20 118.93 2eno s ILE 21 Ca 0.23 0.02 -0.17 0.00 -2.23 0.00 0.00 60.65 58.50 2eno s ILE 21 Cb -0.14 -4.23 0.06 0.00 -1.58 0.00 0.00 42.46 36.57 2eno s ILE 21 CO 0.19 -0.64 0.48 0.20 -1.23 0.00 0.00 174.94 173.94 2eno s ASN 22 N 2.12 6.18 0.31 3.58 0.01 -1.26 -0.57 114.94 125.30 2eno s ASN 22 Ca 0.21 -1.12 0.09 0.00 -0.71 0.00 0.00 52.86 51.33 2eno s ASN 22 Cb -0.15 -2.23 -0.04 0.00 0.41 0.00 0.00 41.25 39.24 2eno s ASN 22 CO 0.18 -0.73 0.07 -0.76 -1.51 0.00 0.00 177.10 174.35 2eno s LEU 23 N 2.04 3.20 -0.04 0.60 1.43 -0.17 -4.97 118.68 120.77 2eno s LEU 23 Ca 0.09 -0.76 0.03 0.00 -1.03 0.00 0.00 54.13 52.46 2eno s LEU 23 Cb -0.22 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2eno s LEU 23 CO 0.09 -0.17 -0.11 -0.89 0.23 0.00 0.00 176.35 175.50 2eno s THR 24 N -2.40 3.35 -0.19 5.49 2.01 -1.26 -1.02 115.64 121.62 2eno s THR 24 Ca 0.35 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 61.36 2eno s THR 24 Cb -0.04 -2.37 -0.01 0.00 0.01 0.00 0.00 72.50 70.09 2eno s THR 24 CO 0.21 0.53 1.30 -0.60 -0.69 0.00 0.00 174.62 175.38 2eno s ARG 25 N -0.95 4.15 0.00 4.92 3.52 -0.68 -4.89 118.95 125.03 2eno s ARG 25 Ca 0.13 1.61 0.00 0.00 -0.13 0.00 0.00 55.73 57.34 2eno s ARG 25 Cb -0.11 -3.81 0.00 0.00 -1.56 0.00 0.00 34.95 29.48 2eno s ARG 25 CO 0.03 -0.81 0.00 0.41 -0.81 0.00 0.00 175.30 174.11 2eno n GLY 26 N 3.81 -2.58 0.26 8.12 0.00 -1.22 -4.87 105.19 108.72 2eno n GLY 26 Ca 0.14 -1.27 0.15 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 1.61 0.13 -1.99 -3.38 132.00 128.36 2eno h PRO 27 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2eno h PRO 27 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2eno h PRO 27 CO 0.00 0.07 -0.34 0.45 -0.23 0.00 0.00 178.00 177.95 2eno n SER 28 N -3.21 0.41 -0.32 1.44 2.88 -1.26 -5.16 113.62 108.39 2eno n SER 28 Ca 0.00 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2eno n SER 28 Cb 0.32 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 2eno n SER 28 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eno n GLY 29 N 2.79 1.38 3.44 0.46 0.00 -1.26 -5.13 105.19 106.87 2eno n GLY 29 Ca 0.00 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 2eno n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eno s LEU 30 N 0.00 -0.35 -0.28 0.99 1.43 -1.26 -3.37 118.68 115.84 2eno s LEU 30 Ca 0.00 0.62 0.14 0.00 -1.03 0.00 0.00 54.13 53.86 2eno s LEU 30 Cb 0.00 -2.13 0.48 0.00 0.03 0.00 0.00 46.19 44.57 2eno s LEU 30 CO 0.00 -4.89 1.16 0.61 0.23 0.00 0.00 176.35 173.45 2eno n GLY 31 N 0.17 4.47 3.42 -3.19 0.00 -1.26 -4.85 105.19 103.95 2eno n GLY 31 Ca 0.15 -1.99 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.67 -0.53 0.05 1.61 -0.71 -1.26 -0.14 117.98 113.33 2eno s PHE 32 Ca 0.41 1.13 -0.10 0.00 -1.04 0.00 0.00 56.93 57.33 2eno s PHE 32 Cb 0.37 0.23 -0.06 0.00 -1.21 0.00 0.00 43.02 42.36 2eno s PHE 32 CO 0.01 -0.39 0.37 1.21 -1.34 0.00 0.00 175.22 175.08 2eno s ASN 33 N -0.41 6.63 0.20 1.98 2.47 0.10 -4.96 114.94 120.94 2eno s ASN 33 Ca -0.06 0.76 0.11 0.00 0.42 0.00 0.00 52.86 54.10 2eno s ASN 33 Cb -0.03 -2.17 -0.04 0.00 -1.45 0.00 0.00 41.25 37.56 2eno s ASN 33 CO 0.04 0.21 -0.23 0.27 -3.72 0.00 0.00 177.10 173.67 2eno s ILE 34 N -1.33 2.32 -0.13 -5.21 -4.36 -1.26 -2.66 121.20 108.57 2eno s ILE 34 Ca 0.30 -2.05 -0.00 0.00 -0.26 0.00 0.00 60.65 58.65 2eno s ILE 34 Cb -0.14 -2.11 0.02 0.00 1.25 0.00 0.00 42.46 41.48 2eno s ILE 34 CO 0.17 -0.15 -0.10 0.68 0.24 0.00 0.00 174.94 175.78 2eno s VAL 35 N -1.75 1.24 0.10 8.37 -7.23 1.00 -4.86 120.40 117.27 2eno s VAL 35 Ca 0.21 -0.42 -0.25 0.00 -1.81 0.00 0.00 61.98 59.71 2eno s VAL 35 Cb -0.08 -1.21 0.09 0.00 0.56 0.00 0.00 36.38 35.74 2eno s VAL 35 CO 0.10 0.40 1.14 -0.83 -0.31 0.00 0.00 175.10 175.60 2eno s GLY 36 N 1.62 -0.01 0.00 2.32 0.00 -1.24 -0.51 107.32 109.51 2eno s GLY 36 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.63 2eno s GLY 36 CO -0.09 3.51 0.00 0.61 0.00 0.00 0.00 173.10 177.13 2eno n GLY 37 N -0.76 2.66 0.60 0.20 0.00 -1.26 -3.58 105.19 103.05 2eno n GLY 37 Ca -0.01 -1.13 0.37 0.00 0.00 0.00 0.00 46.02 45.26 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 0.02 0.09 2.61 1.35 -1.56 2.28 112.91 117.70 2eno h THR 38 Ca 0.00 0.00 -0.36 0.00 -0.55 0.00 0.00 66.41 65.50 2eno h THR 38 Cb 0.00 0.03 -0.03 0.00 -1.73 0.00 0.00 68.15 66.42 2eno h THR 38 CO 0.00 0.00 -2.00 -0.67 -0.25 0.00 0.00 175.52 172.60 2eno n ASP 39 N -3.52 1.86 -1.71 5.36 2.03 -1.26 -4.31 116.55 114.99 2eno n ASP 39 Ca 0.31 0.21 -0.18 0.00 0.52 0.00 0.00 54.79 55.65 2eno n ASP 39 Cb 1.69 -0.65 0.11 0.00 -0.72 0.00 0.00 41.12 41.54 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 -3.37 2.68 -1.86 -0.67 1.13 0.46 -5.02 117.38 110.72 2eno n GLN 40 Ca -0.31 -3.60 -0.42 0.00 -1.94 0.00 0.00 57.00 50.73 2eno n GLN 40 Cb 1.05 -2.08 -0.03 0.00 0.11 0.00 0.00 30.24 29.29 2eno n GLN 40 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 2eno s GLN 41 N -3.50 3.86 0.44 -1.09 -2.07 0.66 -3.62 119.66 114.33 2eno s GLN 41 Ca 0.51 2.13 0.32 0.00 -1.82 0.00 0.00 55.36 56.50 2eno s GLN 41 Cb 0.43 -4.13 1.48 0.00 -1.09 0.00 0.00 33.01 29.71 2eno s GLN 41 CO 0.01 -1.25 1.56 0.98 -1.32 0.00 0.00 175.29 175.27 2eno n TYR 42 N 8.50 0.71 -3.88 9.60 9.36 -1.25 -4.35 117.16 135.85 2eno n TYR 42 Ca 0.21 0.72 -0.11 0.00 3.32 0.00 0.00 57.90 62.03 2eno n TYR 42 Cb 0.43 -1.15 -0.12 0.00 -0.63 0.00 0.00 39.34 37.87 2eno n TYR 42 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2eno s VAL 43 N -5.24 0.05 0.55 2.97 1.01 -1.24 -4.99 120.40 113.51 2eno s VAL 43 Ca -0.07 -0.39 0.27 0.00 0.00 0.00 0.00 61.98 61.79 2eno s VAL 43 Cb 0.31 -0.24 0.40 0.00 0.00 0.00 0.00 36.38 36.85 2eno s VAL 43 CO 0.82 -0.21 1.97 -1.28 0.00 0.00 0.00 175.10 176.39 2eno h SER 44 N 5.25 0.00 -0.02 3.32 0.87 -2.01 0.50 113.55 121.46 2eno h SER 44 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 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 0.43 0.00 -0.35 0.59 -0.53 0.00 0.00 176.83 176.98 2eno n ASN 45 N -4.11 2.25 -3.81 6.23 4.13 -1.26 -4.64 115.26 114.05 2eno n ASN 45 Ca 0.09 -1.62 -0.30 0.00 1.68 0.00 0.00 54.58 54.43 2eno n ASN 45 Cb 0.63 0.35 -0.09 0.00 -1.54 0.00 0.00 39.78 39.13 2eno n ASN 45 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2eno n ASP 46 N 0.32 3.57 -1.12 6.41 8.00 0.17 -4.89 116.55 129.02 2eno n ASP 46 Ca 0.10 -3.28 -0.03 0.00 0.71 0.00 0.00 54.79 52.30 2eno n ASP 46 Cb 0.49 -0.80 0.07 0.00 -0.02 0.00 0.00 41.12 40.86 2eno n ASP 46 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2eno n SER 47 N 1.68 2.77 -4.04 -2.24 3.41 -1.25 -3.59 113.62 110.35 2eno n SER 47 Ca 0.23 -2.34 -0.18 0.00 -0.26 0.00 0.00 58.87 56.32 2eno n SER 47 Cb 0.37 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 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 0.11 2.78 3.73 5.00 0.00 -1.26 -4.49 105.19 111.06 2eno n GLY 48 Ca 0.12 -2.26 -0.38 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.94 5.17 0.29 -0.61 -1.09 -1.26 -4.22 121.20 117.54 2eno s ILE 49 Ca 0.24 0.94 0.04 0.00 -2.23 0.00 0.00 60.65 59.64 2eno s ILE 49 Cb -0.02 -3.81 -0.01 0.00 -1.58 0.00 0.00 42.46 37.04 2eno s ILE 49 CO 0.15 0.35 0.14 -1.22 -1.23 0.00 0.00 174.94 173.13 2eno n TYR 50 N 3.53 -0.12 -5.13 3.97 4.02 0.33 -1.44 117.16 122.33 2eno n TYR 50 Ca -0.08 -1.99 -0.32 0.00 -0.01 0.00 0.00 57.90 55.51 2eno n TYR 50 Cb 0.52 0.07 -0.15 0.00 -0.02 0.00 0.00 39.34 39.75 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 -2.79 2.42 -0.12 -0.72 1.01 -1.10 -0.00 120.40 119.10 2eno s VAL 51 Ca 0.20 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 2eno s VAL 51 Cb 0.01 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 2eno s VAL 51 CO 0.14 0.58 -0.15 -1.54 0.00 0.00 0.00 175.10 174.13 2eno n SER 52 N 2.67 1.06 -3.97 3.32 3.41 -1.09 -3.13 113.62 115.88 2eno n SER 52 Ca -0.17 0.12 -0.09 0.00 -0.26 0.00 0.00 58.87 58.47 2eno n SER 52 Cb 0.52 -0.33 -0.11 0.00 -0.26 0.00 0.00 64.21 64.03 2eno n SER 52 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2eno s ARG 53 N -2.21 0.28 -0.17 4.33 3.00 -1.25 -4.87 118.95 118.06 2eno s ARG 53 Ca -0.16 -0.54 -0.01 0.00 -1.00 0.00 0.00 55.73 54.02 2eno s ARG 53 Cb 0.06 0.09 0.05 0.00 0.00 0.00 0.00 34.95 35.14 2eno s ARG 53 CO 0.21 -0.04 -0.03 0.42 0.00 0.00 0.00 175.30 175.86 2eno s ILE 54 N -1.29 0.95 -0.29 4.11 1.01 -1.26 0.01 121.20 124.43 2eno s ILE 54 Ca -0.14 -0.59 -0.36 0.00 0.00 0.00 0.00 60.65 59.56 2eno s ILE 54 Cb -0.09 -1.20 -0.12 0.00 0.01 0.00 0.00 42.46 41.06 2eno s ILE 54 CO -0.01 0.06 2.04 0.29 0.00 0.00 0.00 174.94 177.32 2eno n LYS 55 N 4.92 1.26 0.00 2.79 5.02 0.80 -4.79 118.16 128.16 2eno n LYS 55 Ca -0.11 0.40 0.20 0.00 -2.02 0.00 0.00 58.31 56.78 2eno n LYS 55 Cb 0.48 -2.40 0.70 0.00 -0.02 0.00 0.00 35.03 33.78 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 10.71 0.00 -0.84 1.97 4.11 -1.97 0.28 114.58 128.85 2eno h GLU 56 Ca -0.35 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.74 2eno h GLU 56 Cb 1.31 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.36 2eno h GLU 56 CO 1.00 0.00 0.42 0.09 0.07 0.00 0.00 179.01 180.59 2eno n ASN 57 N -4.34 4.32 -4.92 3.06 3.02 -1.26 -4.12 115.26 111.02 2eno n ASN 57 Ca 0.10 -3.40 -0.26 0.00 -0.03 0.00 0.00 54.58 50.98 2eno n ASN 57 Cb 0.61 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 2eno n ASN 57 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2eno s GLY 58 N -1.20 2.32 0.24 7.41 0.00 0.99 -4.96 107.32 112.13 2eno s GLY 58 Ca 0.56 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.99 2eno s GLY 58 CO 0.12 -1.93 1.64 0.00 0.00 0.00 0.00 173.10 172.93 2eno h ALA 59 N 0.66 0.94 -0.40 3.20 0.00 -1.83 -1.29 119.26 120.54 2eno h ALA 59 Ca -0.36 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.01 2eno h ALA 59 Cb 1.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2eno h ALA 59 CO 0.55 0.62 -0.26 0.00 0.00 0.00 0.00 179.25 180.16 2eno h ALA 60 N 1.18 0.57 0.33 0.00 0.00 -1.85 -1.77 119.26 117.72 2eno h ALA 60 Ca 0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2eno h ALA 60 Cb 0.83 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2eno h ALA 60 CO 0.07 0.57 -0.16 0.00 0.00 0.00 0.00 179.25 179.73 2eno h ALA 61 N 0.80 -0.45 0.12 0.00 0.00 -1.63 -1.50 119.26 116.60 2eno h ALA 61 Ca 0.08 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2eno h ALA 61 Cb 0.83 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2eno h ALA 61 CO 0.07 -0.50 -0.40 -0.07 0.00 0.00 0.00 179.25 178.34 2eno h LEU 62 N -0.94 -1.19 -0.79 0.00 3.38 -1.32 -2.06 115.31 112.39 2eno h LEU 62 Ca -0.05 0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.15 2eno h LEU 62 Cb 0.52 0.45 -0.07 0.00 0.09 0.00 0.00 40.66 41.64 2eno h LEU 62 CO 0.07 -0.48 0.44 -0.78 0.09 0.00 0.00 178.44 177.79 2eno h ASP 63 N -0.63 0.62 0.00 -0.43 3.58 -1.43 -3.45 116.42 114.67 2eno h ASP 63 Ca 0.02 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2eno h ASP 63 Cb 0.66 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.65 2eno h ASP 63 CO -0.24 0.35 0.00 0.61 -2.88 0.00 0.00 179.24 177.08 2eno n GLY 64 N -1.31 2.54 0.31 -0.78 0.00 -0.56 -4.84 105.19 100.54 2eno n GLY 64 Ca 0.13 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 -0.15 -3.11 1.61 5.12 -1.26 -4.30 116.66 114.57 2eno n ARG 65 Ca 0.00 1.27 -0.31 0.00 -1.93 0.00 0.00 57.85 56.88 2eno n ARG 65 Cb 0.00 -1.89 -0.05 0.00 -1.16 0.00 0.00 32.46 29.36 2eno n ARG 65 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2eno s LEU 66 N -10.51 4.01 -0.03 0.55 2.96 -1.26 -5.01 118.68 109.38 2eno s LEU 66 Ca -0.12 1.13 -0.15 0.00 -0.22 0.00 0.00 54.13 54.78 2eno s LEU 66 Cb 0.19 -3.95 0.02 0.00 0.50 0.00 0.00 46.19 42.95 2eno s LEU 66 CO 0.61 -0.24 0.32 0.00 -1.32 0.00 0.00 176.35 175.71 2eno s GLN 67 N -3.27 0.64 1.04 1.98 -2.07 -1.26 -4.81 119.66 111.92 2eno s GLN 67 Ca 0.51 -0.12 -0.14 0.00 -1.82 0.00 0.00 55.36 53.80 2eno s GLN 67 Cb -0.10 0.29 0.14 0.00 -1.09 0.00 0.00 33.01 32.24 2eno s GLN 67 CO 0.23 -0.17 0.60 0.39 -1.32 0.00 0.00 175.29 175.02 2eno n GLU 68 N 1.44 -1.18 -0.92 9.60 4.71 -1.26 -2.98 120.64 130.05 2eno n GLU 68 Ca -0.21 -0.31 0.00 0.00 -0.01 0.00 0.00 57.16 56.64 2eno n GLU 68 Cb 0.56 -2.00 0.00 0.00 -1.01 0.00 0.00 31.44 28.99 2eno n GLU 68 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2eno n GLY 69 N 1.27 0.51 3.96 0.62 0.00 -1.18 -4.99 105.19 105.37 2eno n GLY 69 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.33 4.61 -0.18 1.61 1.01 -1.16 -4.91 116.67 115.31 2eno s ASP 70 Ca 0.00 0.06 -0.05 0.00 0.71 0.00 0.00 52.55 53.28 2eno s ASP 70 Cb 0.00 -0.62 0.06 0.00 1.01 0.00 0.00 42.92 43.37 2eno s ASP 70 CO 0.00 -1.69 0.09 -0.75 0.21 0.00 0.00 175.17 173.04 2eno s LYS 71 N -5.16 0.09 -0.28 8.23 2.36 -1.26 -2.73 119.74 120.99 2eno s LYS 71 Ca 0.63 -0.14 -0.29 0.00 -2.55 0.00 0.00 55.97 53.61 2eno s LYS 71 Cb -0.08 -1.76 -0.01 0.00 -1.05 0.00 0.00 37.83 34.93 2eno s LYS 71 CO 0.44 -0.71 1.40 0.42 1.55 0.00 0.00 175.35 178.45 2eno s ILE 72 N 2.13 4.00 -0.12 5.43 1.01 -0.52 -2.57 121.20 130.56 2eno s ILE 72 Ca 0.03 1.12 -0.10 0.00 0.00 0.00 0.00 60.65 61.70 2eno s ILE 72 Cb -0.16 -4.03 -0.09 0.00 0.01 0.00 0.00 42.46 38.19 2eno s ILE 72 CO -0.12 -0.44 0.24 -0.07 0.00 0.00 0.00 174.94 174.55 2eno h LEU 73 N 11.20 0.00 -9.06 2.97 3.38 -0.83 -3.38 115.31 119.59 2eno h LEU 73 Ca -0.28 -0.33 -0.48 0.00 0.09 0.00 0.00 57.88 56.88 2eno h LEU 73 Cb 1.11 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.72 2eno h LEU 73 CO 1.03 0.69 -0.69 -0.94 0.09 0.00 0.00 178.44 178.62 2eno s SER 74 N -5.80 2.70 -0.33 -0.43 1.04 -1.24 -1.97 113.70 107.67 2eno s SER 74 Ca -0.07 -1.14 -0.00 0.00 0.48 0.00 0.00 55.95 55.21 2eno s SER 74 Cb -0.01 -0.16 0.11 0.00 0.10 0.00 0.00 66.02 66.06 2eno s SER 74 CO 0.24 -0.29 0.12 -0.69 0.98 0.00 0.00 173.24 173.61 2eno s VAL 75 N -3.00 0.90 -0.93 5.02 1.01 -1.25 -2.46 120.40 119.69 2eno s VAL 75 Ca 0.27 -1.56 -0.04 0.00 0.00 0.00 0.00 61.98 60.65 2eno s VAL 75 Cb 0.02 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.73 2eno s VAL 75 CO 0.10 -0.72 0.59 -3.20 0.00 0.00 0.00 175.10 171.87 2eno n ASN 76 N 4.64 -4.66 0.00 3.32 2.85 0.68 -2.44 115.26 119.65 2eno n ASN 76 Ca -0.00 -0.27 0.00 0.00 -0.11 0.00 0.00 54.58 54.20 2eno n ASN 76 Cb 0.41 -3.38 0.00 0.00 1.24 0.00 0.00 39.78 38.05 2eno n ASN 76 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2eno n GLY 77 N -1.37 0.97 1.86 8.20 0.00 -1.26 -5.02 105.19 108.57 2eno n GLY 77 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.49 -3.64 1.61 1.13 -1.02 -5.07 117.38 106.89 2eno n GLN 78 Ca 0.00 -0.96 -0.27 0.00 -1.94 0.00 0.00 57.00 53.83 2eno n GLN 78 Cb 0.00 -0.77 -0.17 0.00 0.11 0.00 0.00 30.24 29.41 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 -3.21 2.73 -0.71 1.08 1.01 -1.26 -3.82 116.67 112.49 2eno s ASP 79 Ca 0.37 -0.80 -0.21 0.00 0.71 0.00 0.00 52.55 52.62 2eno s ASP 79 Cb -0.02 -0.39 0.09 0.00 1.01 0.00 0.00 42.92 43.60 2eno s ASP 79 CO 0.27 -0.35 0.97 -0.76 0.21 0.00 0.00 175.17 175.51 2eno s LEU 80 N 2.03 4.63 -0.15 1.23 1.43 -0.83 -4.98 118.68 122.04 2eno s LEU 80 Ca 0.02 -1.25 -0.19 0.00 -1.03 0.00 0.00 54.13 51.68 2eno s LEU 80 Cb -0.16 -2.40 0.05 0.00 0.03 0.00 0.00 46.19 43.70 2eno s LEU 80 CO -0.13 -1.33 0.50 -1.59 0.23 0.00 0.00 176.35 174.03 2eno s LYS 81 N 3.64 0.65 -1.35 1.70 -2.85 -1.26 -4.83 119.74 115.44 2eno s LYS 81 Ca 0.23 0.52 -0.11 0.00 -1.00 0.00 0.00 55.97 55.61 2eno s LYS 81 Cb -0.15 0.31 0.01 0.00 -2.06 0.00 0.00 37.83 35.94 2eno s LYS 81 CO 0.06 -0.11 0.45 0.27 0.10 0.00 0.00 175.35 176.12 2eno n ASN 82 N 2.38 -1.78 -4.39 0.03 6.94 -1.26 -4.96 115.26 112.21 2eno n ASN 82 Ca -0.15 -1.12 -0.19 0.00 -0.02 0.00 0.00 54.58 53.09 2eno n ASN 82 Cb 0.56 -2.55 -0.10 0.00 -2.36 0.00 0.00 39.78 35.33 2eno n ASN 82 CO 0.00 0.00 0.00 -1.48 -1.03 0.00 0.00 177.26 174.75 2eno s LEU 83 N -7.05 1.95 0.39 -4.53 0.05 -1.26 -5.02 118.68 103.20 2eno s LEU 83 Ca 0.19 -1.38 0.06 0.00 0.05 0.00 0.00 54.13 53.04 2eno s LEU 83 Cb -0.09 -0.21 0.00 0.00 -2.05 0.00 0.00 46.19 43.84 2eno s LEU 83 CO 0.92 -0.66 0.55 -0.76 -0.55 0.00 0.00 176.35 175.85 2eno s LEU 84 N -3.41 3.78 0.37 1.48 1.43 -1.26 -1.65 118.68 119.42 2eno s LEU 84 Ca 0.37 -0.16 0.10 0.00 -1.03 0.00 0.00 54.13 53.41 2eno s LEU 84 Cb 0.08 -2.80 0.86 0.00 0.03 0.00 0.00 46.19 44.37 2eno s LEU 84 CO 0.15 -0.62 1.87 -0.74 0.23 0.00 0.00 176.35 177.25 2eno h HIS 85 N 0.68 0.76 -0.10 0.29 -0.00 -1.83 0.09 115.15 115.03 2eno h HIS 85 Ca -0.44 0.02 -0.17 0.00 -0.00 0.00 0.00 60.37 59.78 2eno h HIS 85 Cb 1.27 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 28.43 2eno h HIS 85 CO 0.42 0.28 -0.67 0.37 -0.00 0.00 0.00 177.93 178.33 2eno h GLN 86 N 0.64 0.42 -0.50 5.26 5.75 -1.94 -2.47 115.11 122.27 2eno h GLN 86 Ca 0.44 -0.31 0.03 0.00 -0.15 0.00 0.00 58.65 58.65 2eno h GLN 86 Cb 0.76 0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.33 2eno h GLN 86 CO -0.19 0.94 0.29 -0.44 -2.65 0.00 0.00 178.83 176.77 2eno h ASP 87 N 0.30 0.45 0.03 -0.69 5.19 -1.36 -0.45 116.42 119.89 2eno h ASP 87 Ca -0.02 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2eno h ASP 87 Cb 1.22 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.65 2eno h ASP 87 CO 0.12 0.32 -0.02 0.00 -3.12 0.00 0.00 179.24 176.54 2eno h ALA 88 N 1.23 -0.04 -0.78 3.45 0.00 -1.46 -2.44 119.26 119.22 2eno h ALA 88 Ca 0.21 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 55.01 2eno h ALA 88 Cb 0.05 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.76 2eno h ALA 88 CO -0.11 -0.27 0.34 0.28 0.00 0.00 0.00 179.25 179.49 2eno h VAL 89 N -0.54 0.68 0.54 0.00 2.07 -1.31 -1.52 116.25 116.17 2eno h VAL 89 Ca -0.00 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 2eno h VAL 89 Cb 0.50 0.14 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2eno h VAL 89 CO 0.01 0.09 -0.26 -0.78 0.02 0.00 0.00 177.57 176.65 2eno h ASP 90 N 0.49 -0.62 -0.94 0.57 3.58 -1.09 -3.01 116.42 115.41 2eno h ASP 90 Ca 0.43 -0.04 0.26 0.00 0.42 0.00 0.00 57.03 58.09 2eno h ASP 90 Cb 0.63 0.16 -0.14 0.00 1.72 0.00 0.00 39.33 41.71 2eno h ASP 90 CO -0.39 -0.32 0.42 0.25 -2.88 0.00 0.00 179.24 176.32 2eno h LEU 91 N -0.91 0.33 -1.70 2.28 5.85 -0.92 0.72 115.31 120.96 2eno h LEU 91 Ca -0.07 0.18 0.17 0.00 0.84 0.00 0.00 57.88 58.99 2eno h LEU 91 Cb 0.62 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 2eno h LEU 91 CO 0.12 -0.08 0.51 -0.26 -0.34 0.00 0.00 178.44 178.40 2eno h PHE 92 N 0.34 0.34 0.09 1.25 -1.00 -1.15 -0.25 116.94 116.56 2eno h PHE 92 Ca 0.62 0.01 -0.28 0.00 2.81 0.00 0.00 57.97 61.13 2eno h PHE 92 Cb 1.28 -0.11 0.02 0.00 3.61 0.00 0.00 35.95 40.76 2eno h PHE 92 CO -0.12 0.12 -1.18 0.00 -1.61 0.00 0.00 178.31 175.52 2eno h ARG 93 N 0.28 0.56 -0.82 1.51 3.08 0.45 -3.27 114.38 116.16 2eno h ARG 93 Ca 0.37 -0.72 0.05 0.00 0.07 0.00 0.00 59.98 59.75 2eno h ARG 93 Cb 1.03 0.23 -0.05 0.00 0.08 0.00 0.00 29.97 31.27 2eno h ARG 93 CO -0.09 1.31 0.54 -0.97 -1.07 0.00 0.00 179.97 179.69 2eno h ASN 94 N 0.26 0.83 -0.25 7.04 -1.24 -0.58 -3.08 115.58 118.56 2eno h ASN 94 Ca -0.16 -0.00 0.02 0.00 0.71 0.00 0.00 56.30 56.87 2eno h ASN 94 Cb 1.85 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 40.68 2eno h ASN 94 CO 0.22 0.55 -0.18 0.00 -1.29 0.00 0.00 177.43 176.73 2eno h ALA 95 N 1.54 -0.26 0.00 1.57 0.00 -1.44 -3.48 119.26 117.19 2eno h ALA 95 Ca 0.34 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2eno h ALA 95 Cb 0.14 1.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2eno h ALA 95 CO -0.11 -0.38 0.00 0.41 0.00 0.00 0.00 179.25 179.17 2eno n GLY 96 N -1.09 -1.11 0.00 0.00 0.00 -1.17 -4.74 105.19 97.08 2eno n GLY 96 Ca 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 0.00 -2.36 1.61 9.36 -1.26 -3.87 117.16 120.64 2eno n TYR 97 Ca 0.00 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.79 2eno n TYR 97 Cb 0.00 -0.35 -0.02 0.00 -0.63 0.00 0.00 39.34 38.34 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 -3.61 3.11 -0.35 2.98 0.00 -1.26 -1.69 121.76 120.94 2eno s ALA 98 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 51.96 51.81 2eno s ALA 98 Cb 0.00 -3.91 0.06 0.00 0.00 0.00 0.00 23.12 19.27 2eno s ALA 98 CO 0.00 -2.27 0.11 0.08 0.00 0.00 0.00 175.76 173.68 2eno s VAL 99 N 5.23 3.50 -0.22 0.00 1.01 -0.19 -4.93 120.40 124.81 2eno s VAL 99 Ca 0.60 -1.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 2eno s VAL 99 Cb -0.14 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2eno s VAL 99 CO 0.31 -0.30 0.21 -0.55 0.00 0.00 0.00 175.10 174.77 2eno s SER 100 N 1.54 6.22 -0.19 3.32 0.15 -1.26 -1.00 113.70 122.47 2eno s SER 100 Ca -0.00 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.90 2eno s SER 100 Cb -0.21 -2.13 0.05 0.00 -1.71 0.00 0.00 66.02 62.02 2eno s SER 100 CO 0.00 0.07 -0.07 -0.76 1.20 0.00 0.00 173.24 173.68 2eno s LEU 101 N 0.91 2.05 -0.65 3.45 1.43 0.26 -0.23 118.68 125.90 2eno s LEU 101 Ca 0.11 -0.87 -0.21 0.00 -1.03 0.00 0.00 54.13 52.12 2eno s LEU 101 Cb -0.13 -1.07 0.08 0.00 0.03 0.00 0.00 46.19 45.10 2eno s LEU 101 CO 0.04 -0.19 0.89 -0.60 0.23 0.00 0.00 176.35 176.72 2eno s ARG 102 N 1.50 3.10 0.22 1.70 3.52 -1.03 -0.71 118.95 127.26 2eno s ARG 102 Ca -0.02 -1.01 0.05 0.00 -0.13 0.00 0.00 55.73 54.62 2eno s ARG 102 Cb -0.16 -4.26 -0.03 0.00 -1.56 0.00 0.00 34.95 28.93 2eno s ARG 102 CO -0.08 -1.73 0.29 0.14 -0.81 0.00 0.00 175.30 173.11 2eno s VAL 103 N 3.60 5.02 -0.17 7.11 -7.23 -0.90 -0.13 120.40 127.70 2eno s VAL 103 Ca 0.19 -1.04 -0.01 0.00 -1.81 0.00 0.00 61.98 59.31 2eno s VAL 103 Cb -0.19 -3.69 -0.01 0.00 0.56 0.00 0.00 36.38 33.06 2eno s VAL 103 CO 0.08 -0.27 -0.11 -1.58 -0.31 0.00 0.00 175.10 172.90 2eno s GLN 104 N -3.75 3.32 -0.36 4.82 0.74 -1.06 -1.63 119.66 121.74 2eno s GLN 104 Ca 0.34 -0.69 -0.20 0.00 0.05 0.00 0.00 55.36 54.86 2eno s GLN 104 Cb -0.09 -2.74 0.00 0.00 1.10 0.00 0.00 33.01 31.28 2eno s GLN 104 CO 0.28 0.02 0.59 -1.01 -0.55 0.00 0.00 175.29 174.61 2eno s HIS 105 N 0.86 3.16 -0.80 1.67 3.76 0.24 -4.22 115.29 119.95 2eno s HIS 105 Ca -0.03 0.25 -0.16 0.00 -0.15 0.00 0.00 55.06 54.97 2eno s HIS 105 Cb -0.15 -3.07 0.17 0.00 1.11 0.00 0.00 32.58 30.65 2eno s HIS 105 CO 0.00 -0.61 0.83 1.03 -0.85 0.00 0.00 174.74 175.15 2eno s ARG 106 N 2.59 3.48 0.01 1.40 0.52 -1.26 -1.14 118.95 124.55 2eno s ARG 106 Ca 0.22 -2.06 -0.16 0.00 -0.52 0.00 0.00 55.73 53.21 2eno s ARG 106 Cb -0.15 -4.52 -0.06 0.00 0.52 0.00 0.00 34.95 30.74 2eno s ARG 106 CO 0.14 -1.46 0.45 -0.51 0.02 0.00 0.00 175.30 173.94 2eno s LEU 107 N 1.29 4.48 0.86 2.53 1.02 1.00 -4.93 118.68 124.94 2eno s LEU 107 Ca 0.20 1.02 -0.13 0.00 0.02 0.00 0.00 54.13 55.24 2eno s LEU 107 Cb -0.12 -2.66 0.13 0.00 0.02 0.00 0.00 46.19 43.56 2eno s LEU 107 CO -0.06 0.30 1.22 0.00 0.02 0.00 0.00 176.35 177.83 2eno s GLN 108 N -1.00 1.41 -0.05 1.70 -2.07 -1.26 0.23 119.66 118.61 2eno s GLN 108 Ca 0.25 -0.20 0.01 0.00 -1.82 0.00 0.00 55.36 53.60 2eno s GLN 108 Cb -0.17 -1.94 0.02 0.00 -1.09 0.00 0.00 33.01 29.82 2eno s GLN 108 CO 0.14 -1.90 -0.06 0.08 -1.32 0.00 0.00 175.29 172.23 2eno s VAL 109 N -3.66 0.69 -0.22 3.63 1.01 -1.26 -4.45 120.40 116.14 2eno s VAL 109 Ca 0.67 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.42 2eno s VAL 109 Cb -0.08 -0.69 0.11 0.00 0.00 0.00 0.00 36.38 35.72 2eno s VAL 109 CO 0.50 0.26 0.31 -1.58 0.00 0.00 0.00 175.10 174.60 2eno s GLN 110 N 0.97 0.28 -0.18 2.72 0.74 -1.26 -4.94 119.66 117.98 2eno s GLN 110 Ca -0.10 0.42 -0.07 0.00 0.05 0.00 0.00 55.36 55.66 2eno s GLN 110 Cb -0.14 -0.73 -0.04 0.00 1.10 0.00 0.00 33.01 33.19 2eno s GLN 110 CO 0.00 -0.62 0.05 0.54 -0.55 0.00 0.00 175.29 174.71 2eno s ASN 111 N 2.45 5.54 0.00 6.67 2.20 -1.26 -5.01 114.94 125.54 2eno s ASN 111 Ca 0.10 0.06 0.00 0.00 -0.94 0.00 0.00 52.86 52.07 2eno s ASN 111 Cb -0.15 -1.95 0.00 0.00 -2.00 0.00 0.00 41.25 37.15 2eno s ASN 111 CO -0.14 0.17 0.00 0.61 -2.94 0.00 0.00 177.10 174.80 2eno n GLY 112 N 3.54 3.89 3.77 0.45 0.00 -1.26 -5.09 105.19 110.48 2eno n GLY 112 Ca -0.17 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 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 -4.34 4.07 0.52 1.61 0.04 -1.26 -5.03 135.00 130.61 2eno s PRO 113 Ca 0.00 1.90 -0.11 0.00 0.04 0.00 0.00 61.00 62.83 2eno s PRO 113 Cb 0.00 -2.72 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 2eno s PRO 113 CO 0.00 -0.32 0.91 0.96 0.04 0.00 0.00 177.00 178.59 2eno s ILE 114 N -1.37 4.72 0.21 0.56 -4.36 -1.26 -5.09 121.20 114.62 2eno s ILE 114 Ca 0.56 0.78 0.09 0.00 -0.26 0.00 0.00 60.65 61.82 2eno s ILE 114 Cb -0.32 -3.80 -0.04 0.00 1.25 0.00 0.00 42.46 39.55 2eno s ILE 114 CO 0.41 -0.83 -0.04 -0.44 0.24 0.00 0.00 174.94 174.28 2eno s SER 115 N -3.65 4.47 0.00 4.36 0.01 -1.26 -5.09 113.70 112.55 2eno s SER 115 Ca 0.54 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.23 2eno s SER 115 Cb -0.10 -0.83 0.00 0.00 0.21 0.00 0.00 66.02 65.30 2eno s SER 115 CO 0.41 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.73 2eno n GLY 116 N -0.37 0.08 3.75 3.44 0.00 -1.26 -5.11 105.19 105.72 2eno n GLY 116 Ca -0.09 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.00 4.44 -0.29 1.61 0.04 -1.26 -5.03 135.00 132.51 2eno s PRO 117 Ca 0.00 2.05 -0.14 0.00 0.04 0.00 0.00 61.00 62.95 2eno s PRO 117 Cb 0.00 -3.15 0.12 0.00 0.04 0.00 0.00 34.50 31.51 2eno s PRO 117 CO 0.00 -0.12 0.79 0.45 0.04 0.00 0.00 177.00 178.16 2eno s SER 118 N -0.26 -0.85 0.17 6.66 0.15 -1.26 -5.05 113.70 113.26 2eno s SER 118 Ca 0.51 1.27 -0.13 0.00 0.70 0.00 0.00 55.95 58.30 2eno s SER 118 Cb -0.37 1.66 0.06 0.00 -1.71 0.00 0.00 66.02 65.66 2eno s SER 118 CO 0.44 -0.19 1.74 0.77 1.20 0.00 0.00 173.24 177.21 2eno h SER 119 N 7.17 0.73 -0.00 5.45 4.64 -2.09 -3.57 113.55 125.88 2eno h SER 119 Ca -0.24 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2eno h SER 119 Cb 1.17 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2eno h SER 119 CO 0.14 0.67 0.00 0.61 -0.87 0.00 0.00 176.83 177.38