#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 5.37 0.27 1.61 0.01 -1.26 -5.07 113.70 114.62 2eno s SER 2 Ca 0.00 -2.83 0.09 0.00 1.31 0.00 0.00 55.95 54.51 2eno s SER 2 Cb 0.00 -1.88 -0.04 0.00 0.21 0.00 0.00 66.02 64.30 2eno s SER 2 CO 0.00 -0.39 0.05 -0.94 0.41 0.00 0.00 173.24 172.37 2eno s SER 3 N 0.82 4.80 0.35 2.44 1.04 -1.26 -5.14 113.70 116.75 2eno s SER 3 Ca 0.17 -0.55 0.05 0.00 0.48 0.00 0.00 55.95 56.09 2eno s SER 3 Cb -0.19 -0.98 -0.01 0.00 0.10 0.00 0.00 66.02 64.93 2eno s SER 3 CO -0.04 -0.02 0.51 -0.83 0.98 0.00 0.00 173.24 173.84 2eno s GLY 4 N -3.72 1.52 -0.05 7.32 0.00 -1.26 -5.09 107.32 106.04 2eno s GLY 4 Ca 0.32 -1.31 -0.19 0.00 0.00 0.00 0.00 44.72 43.54 2eno s GLY 4 CO 0.21 -1.22 0.55 -1.35 0.00 0.00 0.00 173.10 171.29 2eno s SER 5 N -4.15 6.86 -0.04 1.64 1.04 -1.26 -5.01 113.70 112.78 2eno s SER 5 Ca 0.44 1.02 -0.08 0.00 0.48 0.00 0.00 55.95 57.81 2eno s SER 5 Cb -0.10 -2.33 -0.04 0.00 0.10 0.00 0.00 66.02 63.65 2eno s SER 5 CO 0.33 0.06 0.39 0.28 0.98 0.00 0.00 173.24 175.28 2eno h SER 6 N 6.06 -0.24 0.00 7.02 0.02 -2.03 -3.50 113.55 120.88 2eno h SER 6 Ca -0.44 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2eno h SER 6 Cb 1.19 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2eno h SER 6 CO 0.72 0.10 0.00 0.61 -1.14 0.00 0.00 176.83 177.12 2eno n GLY 7 N 0.93 2.33 1.86 -3.77 0.00 -1.26 -4.98 105.19 100.30 2eno n GLY 7 Ca -0.03 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 2eno n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2eno n MET 8 N 0.00 1.65 -0.36 1.61 0.00 -1.26 -4.35 117.12 114.41 2eno n MET 8 Ca 0.00 -0.90 -0.29 0.00 0.00 0.00 0.00 57.70 56.51 2eno n MET 8 Cb 0.00 -1.58 0.27 0.00 0.00 0.00 0.00 33.22 31.91 2eno n MET 8 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2eno n ASN 9 N 1.55 -3.10 -0.74 7.83 4.13 -1.26 -4.68 115.26 118.99 2eno n ASN 9 Ca 0.26 -0.54 0.05 0.00 1.68 0.00 0.00 54.58 56.03 2eno n ASN 9 Cb 0.66 -1.09 0.10 0.00 -1.54 0.00 0.00 39.78 37.91 2eno n ASN 9 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2eno n GLY 10 N 1.60 2.96 3.09 7.41 0.00 -1.26 -4.24 105.19 114.75 2eno n GLY 10 Ca 0.08 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 44.95 2eno n GLY 10 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2eno n ARG 11 N -0.49 -1.41 -3.76 1.61 0.00 -1.26 -4.96 116.66 106.38 2eno n ARG 11 Ca 0.11 -0.41 -0.28 0.00 -0.00 0.00 0.00 57.85 57.27 2eno n ARG 11 Cb 0.82 -1.42 -0.12 0.00 -0.00 0.00 0.00 32.46 31.74 2eno n ARG 11 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2eno s VAL 12 N -2.11 2.07 -0.40 8.89 -7.23 -1.26 -4.92 120.40 115.44 2eno s VAL 12 Ca 0.41 -3.56 0.06 0.00 -1.81 0.00 0.00 61.98 57.07 2eno s VAL 12 Cb -0.04 -2.39 0.68 0.00 0.56 0.00 0.00 36.38 35.19 2eno s VAL 12 CO 0.50 -1.02 1.85 -0.67 -0.31 0.00 0.00 175.10 175.45 2eno n ASP 13 N 2.52 4.09 -4.66 4.85 -0.08 -1.26 -5.00 116.55 117.01 2eno n ASP 13 Ca 0.19 -3.42 -0.62 0.00 -1.51 0.00 0.00 54.79 49.43 2eno n ASP 13 Cb 0.37 -0.80 -0.08 0.00 2.34 0.00 0.00 41.12 42.95 2eno n ASP 13 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2eno n TYR 14 N -0.76 1.50 -2.80 -0.67 4.11 -1.26 -4.56 117.16 112.72 2eno n TYR 14 Ca 0.52 0.95 -0.42 0.00 -0.00 0.00 0.00 57.90 58.95 2eno n TYR 14 Cb 1.55 -2.25 -0.03 0.00 -0.00 0.00 0.00 39.34 38.60 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 2.03 4.24 -0.16 -3.48 1.98 -0.60 -4.87 118.68 117.82 2eno s LEU 15 Ca 0.98 1.38 -0.09 0.00 -2.89 0.00 0.00 54.13 53.50 2eno s LEU 15 Cb -1.29 -3.39 -0.05 0.00 0.66 0.00 0.00 46.19 42.12 2eno s LEU 15 CO 0.68 -0.38 0.15 0.68 -1.89 0.00 0.00 176.35 175.60 2eno s VAL 16 N 1.84 5.43 -0.12 1.68 -7.23 -1.26 -2.87 120.40 117.88 2eno s VAL 16 Ca 0.44 0.24 0.02 0.00 -1.81 0.00 0.00 61.98 60.87 2eno s VAL 16 Cb -0.18 -3.46 0.01 0.00 0.56 0.00 0.00 36.38 33.32 2eno s VAL 16 CO 0.17 0.51 -0.17 0.42 -0.31 0.00 0.00 175.10 175.72 2eno s THR 17 N -0.25 1.66 -0.24 5.32 -4.23 -1.12 -4.98 115.64 111.81 2eno s THR 17 Ca 0.12 -0.74 -0.18 0.00 -1.18 0.00 0.00 61.69 59.71 2eno s THR 17 Cb -0.12 -1.50 -0.03 0.00 1.34 0.00 0.00 72.50 72.19 2eno s THR 17 CO 0.01 0.47 0.50 -1.61 -0.54 0.00 0.00 174.62 173.45 2eno s GLU 18 N 0.94 4.11 0.03 3.99 2.02 -1.26 -1.43 118.70 127.10 2eno s GLU 18 Ca -0.07 0.32 0.02 0.00 0.02 0.00 0.00 54.97 55.27 2eno s GLU 18 Cb -0.15 -3.62 -0.02 0.00 0.10 0.00 0.00 34.13 30.45 2eno s GLU 18 CO -0.02 -0.26 -0.08 -2.00 0.02 0.00 0.00 175.26 172.92 2eno s GLU 19 N 2.02 0.54 -0.32 1.61 2.56 -0.71 -5.03 118.70 119.36 2eno s GLU 19 Ca 0.21 -0.59 -0.12 0.00 0.00 0.00 0.00 54.97 54.48 2eno s GLU 19 Cb -0.15 -0.40 -0.02 0.00 2.00 0.00 0.00 34.13 35.55 2eno s GLU 19 CO 0.09 0.09 0.22 -2.00 -0.56 0.00 0.00 175.26 173.10 2eno s GLU 20 N -1.10 3.60 -0.51 4.30 2.12 -1.26 -1.39 118.70 124.46 2eno s GLU 20 Ca -0.05 -0.57 -0.18 0.00 0.36 0.00 0.00 54.97 54.53 2eno s GLU 20 Cb -0.07 -3.75 0.07 0.00 0.26 0.00 0.00 34.13 30.64 2eno s GLU 20 CO 0.00 -0.37 0.58 0.42 -0.54 0.00 0.00 175.26 175.35 2eno s ILE 21 N 1.72 4.95 -0.59 -3.70 -1.09 0.68 -4.92 121.20 118.24 2eno s ILE 21 Ca 0.06 -0.67 -0.26 0.00 -2.23 0.00 0.00 60.65 57.55 2eno s ILE 21 Cb -0.17 -4.28 0.04 0.00 -1.58 0.00 0.00 42.46 36.46 2eno s ILE 21 CO 0.10 -0.79 1.11 0.20 -1.23 0.00 0.00 174.94 174.33 2eno s ASN 22 N 2.77 6.36 -0.03 3.58 0.02 -1.26 -2.01 114.94 124.37 2eno s ASN 22 Ca 0.12 -0.17 0.06 0.00 -1.02 0.00 0.00 52.86 51.84 2eno s ASN 22 Cb -0.21 -2.51 -0.02 0.00 0.02 0.00 0.00 41.25 38.53 2eno s ASN 22 CO 0.10 -1.44 -0.20 -0.76 0.02 0.00 0.00 177.10 174.83 2eno s LEU 23 N 4.66 2.43 0.00 0.60 1.43 -0.54 -4.97 118.68 122.29 2eno s LEU 23 Ca 0.37 -0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 53.03 2eno s LEU 23 Cb -0.10 -1.46 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 2eno s LEU 23 CO 0.21 0.33 0.35 -0.89 0.23 0.00 0.00 176.35 176.59 2eno s THR 24 N -0.68 5.15 -0.05 5.49 2.01 -1.26 -1.51 115.64 124.78 2eno s THR 24 Ca 0.11 0.59 -0.29 0.00 0.31 0.00 0.00 61.69 62.40 2eno s THR 24 Cb -0.10 -3.63 -0.07 0.00 0.01 0.00 0.00 72.50 68.70 2eno s THR 24 CO -0.00 0.50 2.00 -0.60 -0.69 0.00 0.00 174.62 175.82 2eno s ARG 25 N -1.33 3.85 0.00 4.92 3.52 -0.40 -4.86 118.95 124.65 2eno s ARG 25 Ca 0.25 2.38 0.00 0.00 -0.13 0.00 0.00 55.73 58.22 2eno s ARG 25 Cb -0.15 -4.20 0.00 0.00 -1.56 0.00 0.00 34.95 29.04 2eno s ARG 25 CO 0.13 -1.28 0.00 0.41 -0.81 0.00 0.00 175.30 173.75 2eno n GLY 26 N 4.86 0.59 0.26 8.12 0.00 -1.13 -4.95 105.19 112.93 2eno n GLY 26 Ca 0.22 -1.40 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 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 0.90 -2.95 1.61 0.13 -1.94 -3.40 132.00 126.35 2eno h PRO 27 Ca 0.00 -0.47 -0.60 0.00 -0.87 0.00 0.00 66.00 64.07 2eno h PRO 27 Cb 0.00 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 30.75 2eno h PRO 27 CO 0.00 1.12 -0.77 -1.12 -0.23 0.00 0.00 178.00 176.99 2eno s SER 28 N -6.77 3.50 0.38 1.44 0.01 -1.26 -5.03 113.70 105.97 2eno s SER 28 Ca -0.11 -2.31 0.00 0.00 1.31 0.00 0.00 55.95 54.84 2eno s SER 28 Cb 0.11 -0.80 0.00 0.00 0.21 0.00 0.00 66.02 65.54 2eno s SER 28 CO 0.87 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.82 2eno n GLY 29 N 3.94 0.50 3.14 3.44 0.00 -1.26 -4.64 105.19 110.31 2eno n GLY 29 Ca 0.08 0.58 -0.09 0.00 0.00 0.00 0.00 46.02 46.58 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 2.21 -0.45 0.99 1.43 -1.26 -2.83 118.68 118.76 2eno s LEU 30 Ca 0.00 -1.09 -0.02 0.00 -1.03 0.00 0.00 54.13 51.99 2eno s LEU 30 Cb 0.00 0.17 0.23 0.00 0.03 0.00 0.00 46.19 46.62 2eno s LEU 30 CO 0.00 -0.62 2.22 0.61 0.23 0.00 0.00 176.35 178.79 2eno n GLY 31 N -0.02 4.60 3.58 -3.19 0.00 -1.26 -4.87 105.19 104.03 2eno n GLY 31 Ca -0.10 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.32 -0.32 -0.06 1.61 -0.71 -1.26 -0.96 117.98 113.97 2eno s PHE 32 Ca 0.46 0.51 -0.05 0.00 -1.04 0.00 0.00 56.93 56.81 2eno s PHE 32 Cb 0.34 0.46 -0.04 0.00 -1.21 0.00 0.00 43.02 42.58 2eno s PHE 32 CO -0.09 -0.31 0.17 -0.80 -1.34 0.00 0.00 175.22 172.85 2eno s ASN 33 N -1.24 6.39 0.26 1.98 -0.87 0.31 -4.95 114.94 116.81 2eno s ASN 33 Ca 0.01 0.42 0.11 0.00 -1.57 0.00 0.00 52.86 51.82 2eno s ASN 33 Cb -0.01 -2.04 -0.05 0.00 -0.02 0.00 0.00 41.25 39.14 2eno s ASN 33 CO -0.01 0.33 -0.15 0.27 -2.57 0.00 0.00 177.10 174.97 2eno s ILE 34 N -1.20 2.76 -0.09 0.60 -4.36 -1.26 -2.01 121.20 115.63 2eno s ILE 34 Ca 0.22 -2.20 -0.01 0.00 -0.26 0.00 0.00 60.65 58.41 2eno s ILE 34 Cb -0.12 -2.44 0.03 0.00 1.25 0.00 0.00 42.46 41.18 2eno s ILE 34 CO 0.12 -0.34 -0.03 0.68 0.24 0.00 0.00 174.94 175.61 2eno s VAL 35 N -2.32 0.66 0.09 8.37 -7.23 0.11 -4.80 120.40 115.28 2eno s VAL 35 Ca 0.29 -0.07 -0.25 0.00 -1.81 0.00 0.00 61.98 60.14 2eno s VAL 35 Cb -0.06 -0.77 0.09 0.00 0.56 0.00 0.00 36.38 36.20 2eno s VAL 35 CO 0.16 0.29 1.15 -0.83 -0.31 0.00 0.00 175.10 175.56 2eno s GLY 36 N 1.86 -0.02 0.00 2.32 0.00 -1.00 -1.69 107.32 108.79 2eno s GLY 36 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.64 2eno s GLY 36 CO -0.07 3.57 0.00 0.61 0.00 0.00 0.00 173.10 177.22 2eno n GLY 37 N -0.77 3.08 0.70 0.20 0.00 -1.24 -3.50 105.19 103.66 2eno n GLY 37 Ca -0.01 -1.30 0.52 0.00 0.00 0.00 0.00 46.02 45.23 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 0.04 0.07 2.61 1.35 -1.36 2.39 112.91 118.01 2eno h THR 38 Ca 0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 66.41 65.52 2eno h THR 38 Cb 0.00 0.04 -0.03 0.00 -1.73 0.00 0.00 68.15 66.43 2eno h THR 38 CO 0.00 0.00 -1.91 -0.67 -0.25 0.00 0.00 175.52 172.69 2eno n ASP 39 N -3.94 1.63 -2.30 5.36 2.03 -1.26 -4.39 116.55 113.68 2eno n ASP 39 Ca 0.43 0.28 -0.24 0.00 0.52 0.00 0.00 54.79 55.77 2eno n ASP 39 Cb 1.96 -0.53 0.01 0.00 -0.72 0.00 0.00 41.12 41.84 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 -3.30 3.38 -2.78 -0.67 1.13 0.44 -5.04 117.38 110.54 2eno n GLN 40 Ca -0.27 -4.29 -0.42 0.00 -1.94 0.00 0.00 57.00 50.08 2eno n GLN 40 Cb 1.05 -2.21 -0.03 0.00 0.11 0.00 0.00 30.24 29.16 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 -3.56 4.08 0.25 -1.09 -2.07 0.70 -2.37 119.66 115.60 2eno s GLN 41 Ca 0.48 0.93 0.14 0.00 -1.82 0.00 0.00 55.36 55.09 2eno s GLN 41 Cb 0.40 -3.70 0.92 0.00 -1.09 0.00 0.00 33.01 29.54 2eno s GLN 41 CO -0.08 -0.72 1.09 0.98 -1.32 0.00 0.00 175.29 175.24 2eno n TYR 42 N 6.42 0.80 -4.39 9.60 9.36 -1.26 -3.97 117.16 133.71 2eno n TYR 42 Ca 0.08 0.82 -0.22 0.00 3.32 0.00 0.00 57.90 61.90 2eno n TYR 42 Cb 0.47 -1.24 -0.16 0.00 -0.63 0.00 0.00 39.34 37.78 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 -5.07 0.83 0.31 2.97 1.01 -1.24 -5.00 120.40 114.20 2eno s VAL 43 Ca -0.06 -0.33 0.35 0.00 0.00 0.00 0.00 61.98 61.94 2eno s VAL 43 Cb 0.23 -0.77 0.35 0.00 0.00 0.00 0.00 36.38 36.19 2eno s VAL 43 CO 0.54 0.28 2.08 -1.28 0.00 0.00 0.00 175.10 176.71 2eno h SER 44 N 6.81 0.00 -0.17 3.32 0.87 -1.98 0.29 113.55 122.69 2eno h SER 44 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2eno h SER 44 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2eno h SER 44 CO 0.48 0.00 0.00 -3.20 -0.53 0.00 0.00 176.83 173.58 2eno n ASN 45 N -2.74 3.02 -3.44 6.23 4.05 -1.26 -4.80 115.26 116.33 2eno n ASN 45 Ca -0.02 -1.95 -0.15 0.00 0.45 0.00 0.00 54.58 52.90 2eno n ASN 45 Cb 0.06 -0.10 -0.11 0.00 1.23 0.00 0.00 39.78 40.86 2eno n ASN 45 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2eno s ASP 46 N -1.79 1.08 -0.50 1.20 -1.08 0.10 -5.02 116.67 110.66 2eno s ASP 46 Ca 0.33 -0.16 -0.02 0.00 -0.52 0.00 0.00 52.55 52.18 2eno s ASP 46 Cb 0.21 0.61 0.33 0.00 -1.46 0.00 0.00 42.92 42.61 2eno s ASP 46 CO 0.31 -0.33 2.05 -1.54 0.52 0.00 0.00 175.17 176.18 2eno n SER 47 N 5.33 7.11 -4.99 -0.34 3.41 -1.26 -3.65 113.62 119.23 2eno n SER 47 Ca -0.04 -3.44 -0.20 0.00 -0.26 0.00 0.00 58.87 54.92 2eno n SER 47 Cb 0.49 -1.03 0.07 0.00 -0.26 0.00 0.00 64.21 63.49 2eno n SER 47 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2eno s GLY 48 N -0.82 1.71 -0.13 5.00 0.00 -1.26 -4.41 107.32 107.40 2eno s GLY 48 Ca 0.49 -2.17 -0.06 0.00 0.00 0.00 0.00 44.72 42.98 2eno s GLY 48 CO -0.02 -1.65 0.08 -0.42 0.00 0.00 0.00 173.10 171.08 2eno s ILE 49 N -2.76 4.95 0.28 0.90 -1.09 -1.26 -4.16 121.20 118.05 2eno s ILE 49 Ca 0.63 0.01 0.02 0.00 -2.23 0.00 0.00 60.65 59.08 2eno s ILE 49 Cb -0.05 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.63 2eno s ILE 49 CO 0.40 0.56 0.15 -0.31 -1.23 0.00 0.00 174.94 174.52 2eno s TYR 50 N -0.51 1.51 -0.31 3.97 1.51 -0.68 -1.14 117.35 121.70 2eno s TYR 50 Ca 0.11 -1.37 -0.07 0.00 -1.01 0.00 0.00 57.07 54.73 2eno s TYR 50 Cb -0.12 -0.79 0.01 0.00 -0.11 0.00 0.00 41.96 40.96 2eno s TYR 50 CO 0.02 -0.55 0.09 0.08 -1.11 0.00 0.00 175.55 174.08 2eno s VAL 51 N -3.73 3.99 -0.14 0.71 1.01 -1.08 0.08 120.40 121.24 2eno s VAL 51 Ca 0.37 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.40 2eno s VAL 51 Cb 0.06 -3.10 -0.15 0.00 0.00 0.00 0.00 36.38 33.18 2eno s VAL 51 CO 0.17 0.02 0.38 0.77 0.00 0.00 0.00 175.10 176.43 2eno h SER 52 N 8.25 0.00 -4.52 3.32 4.64 -1.72 0.57 113.55 124.09 2eno h SER 52 Ca -0.30 -0.55 -0.29 0.00 -0.47 0.00 0.00 61.79 60.19 2eno h SER 52 Cb 1.12 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.03 2eno h SER 52 CO 0.61 0.90 -0.72 -0.60 -0.87 0.00 0.00 176.83 176.14 2eno s ARG 53 N -2.04 0.78 -0.06 4.77 6.06 -1.23 -4.76 118.95 122.46 2eno s ARG 53 Ca -0.14 -1.12 0.02 0.00 -2.50 0.00 0.00 55.73 51.99 2eno s ARG 53 Cb -0.00 -0.40 0.02 0.00 0.06 0.00 0.00 34.95 34.62 2eno s ARG 53 CO 0.43 0.05 -0.10 0.42 -2.50 0.00 0.00 175.30 173.61 2eno s ILE 54 N -2.50 0.96 1.02 4.11 1.01 -1.26 -0.53 121.20 124.01 2eno s ILE 54 Ca 0.04 -0.36 -0.16 0.00 0.00 0.00 0.00 60.65 60.16 2eno s ILE 54 Cb -0.02 -0.91 0.02 0.00 0.01 0.00 0.00 42.46 41.56 2eno s ILE 54 CO -0.01 0.32 0.01 0.29 0.00 0.00 0.00 174.94 175.56 2eno n LYS 55 N 4.01 -0.68 0.01 2.79 4.76 -0.14 -4.93 118.16 123.98 2eno n LYS 55 Ca -0.22 -0.17 -0.00 0.00 -2.87 0.00 0.00 58.31 55.05 2eno n LYS 55 Cb 0.51 -1.66 -0.10 0.00 -1.84 0.00 0.00 35.03 31.94 2eno n LYS 55 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2eno n GLU 56 N -1.09 0.64 -1.98 1.97 0.00 -1.26 -4.36 120.64 114.55 2eno n GLU 56 Ca 0.03 0.14 -0.04 0.00 0.00 0.00 0.00 57.16 57.28 2eno n GLU 56 Cb 0.58 -1.73 0.06 0.00 0.00 0.00 0.00 31.44 30.35 2eno n GLU 56 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2eno n ASN 57 N -2.79 2.35 -1.27 -1.84 3.02 -1.26 -4.82 115.26 108.66 2eno n ASN 57 Ca -0.13 -2.77 0.00 0.00 -0.03 0.00 0.00 54.58 51.65 2eno n ASN 57 Cb 0.85 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 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 -0.47 2.44 0.21 7.41 0.00 -1.26 -4.96 105.19 108.55 2eno n GLY 58 Ca 0.18 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 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 0.10 -0.46 -0.55 4.61 0.00 -1.89 -2.79 119.26 118.28 2eno h ALA 59 Ca 0.00 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.82 2eno h ALA 59 Cb 0.00 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 2eno h ALA 59 CO 0.00 -0.54 0.09 0.00 0.00 0.00 0.00 179.25 178.80 2eno h ALA 60 N -0.48 0.61 0.19 0.00 0.00 -1.94 -0.34 119.26 117.30 2eno h ALA 60 Ca -0.05 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2eno h ALA 60 Cb 0.53 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2eno h ALA 60 CO 0.08 -0.33 -0.46 0.00 0.00 0.00 0.00 179.25 178.54 2eno h ALA 61 N 1.45 -0.88 0.31 0.00 0.00 -1.76 -0.17 119.26 118.21 2eno h ALA 61 Ca 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2eno h ALA 61 Cb 0.41 0.76 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2eno h ALA 61 CO -0.39 -1.06 -0.39 -0.07 0.00 0.00 0.00 179.25 177.34 2eno h LEU 62 N -0.74 -1.10 -0.81 0.00 3.38 -1.17 -2.44 115.31 112.43 2eno h LEU 62 Ca -0.00 0.10 0.19 0.00 0.09 0.00 0.00 57.88 58.26 2eno h LEU 62 Cb 0.74 0.38 -0.14 0.00 0.09 0.00 0.00 40.66 41.73 2eno h LEU 62 CO -0.22 -0.52 0.03 -0.78 0.09 0.00 0.00 178.44 177.04 2eno h ASP 63 N -0.75 -0.34 0.00 -0.43 3.58 -0.91 -3.44 116.42 114.13 2eno h ASP 63 Ca -0.02 0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2eno h ASP 63 Cb 0.70 0.36 0.00 0.00 1.72 0.00 0.00 39.33 42.11 2eno h ASP 63 CO -0.11 -0.20 0.00 0.61 -2.88 0.00 0.00 179.24 176.66 2eno n GLY 64 N -1.43 1.22 0.33 -0.78 0.00 -0.09 -4.75 105.19 99.69 2eno n GLY 64 Ca 0.16 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 -0.01 -7.18 1.61 3.08 -1.86 -3.40 114.38 106.62 2eno h ARG 65 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 2eno h ARG 65 Cb 0.00 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.13 2eno h ARG 65 CO 0.00 -0.01 0.38 -1.17 -1.07 0.00 0.00 179.97 178.11 2eno s LEU 66 N -11.08 3.50 -0.14 3.04 2.96 -1.26 -5.06 118.68 110.63 2eno s LEU 66 Ca -0.15 1.95 -0.29 0.00 -0.22 0.00 0.00 54.13 55.43 2eno s LEU 66 Cb 0.23 -4.55 0.08 0.00 0.50 0.00 0.00 46.19 42.45 2eno s LEU 66 CO 0.75 -1.36 0.75 0.00 -1.32 0.00 0.00 176.35 175.17 2eno s GLN 67 N -3.94 0.91 0.55 1.98 -2.07 -1.26 -4.92 119.66 110.91 2eno s GLN 67 Ca 0.66 0.50 -0.18 0.00 -1.82 0.00 0.00 55.36 54.52 2eno s GLN 67 Cb -0.19 0.43 -0.12 0.00 -1.09 0.00 0.00 33.01 32.04 2eno s GLN 67 CO 0.37 -0.23 0.14 0.39 -1.32 0.00 0.00 175.29 174.64 2eno n GLU 68 N 1.52 0.21 -0.21 9.60 1.02 -1.26 -2.07 120.64 129.46 2eno n GLU 68 Ca -0.16 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2eno n GLU 68 Cb 0.56 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 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 2.21 1.61 3.67 0.62 0.00 0.19 -4.95 105.19 108.53 2eno n GLY 69 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2eno n GLY 69 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2eno s ASP 70 N -3.21 2.81 -0.41 1.61 -4.77 -0.88 -4.75 116.67 107.08 2eno s ASP 70 Ca 0.00 2.19 0.01 0.00 -3.30 0.00 0.00 52.55 51.45 2eno s ASP 70 Cb 0.00 -2.56 0.14 0.00 -1.09 0.00 0.00 42.92 39.41 2eno s ASP 70 CO 0.00 -3.17 0.24 -0.75 0.70 0.00 0.00 175.17 172.19 2eno s LYS 71 N -4.64 0.96 -0.80 2.11 2.36 -1.26 -2.64 119.74 115.83 2eno s LYS 71 Ca 0.67 -1.76 -0.26 0.00 -2.55 0.00 0.00 55.97 52.07 2eno s LYS 71 Cb -0.23 -1.82 -0.14 0.00 -1.05 0.00 0.00 37.83 34.59 2eno s LYS 71 CO 0.58 -1.21 2.39 0.42 1.55 0.00 0.00 175.35 179.08 2eno s ILE 72 N 0.58 3.03 0.15 5.43 1.01 -0.29 -3.00 121.20 128.11 2eno s ILE 72 Ca 0.20 -0.02 -0.21 0.00 0.00 0.00 0.00 60.65 60.61 2eno s ILE 72 Cb -0.20 -3.08 0.03 0.00 0.01 0.00 0.00 42.46 39.22 2eno s ILE 72 CO -0.02 -0.05 1.65 -0.07 0.00 0.00 0.00 174.94 176.44 2eno h LEU 73 N 22.43 -0.61 -8.26 2.97 3.38 0.21 -3.39 115.31 132.04 2eno h LEU 73 Ca 0.01 0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 2eno h LEU 73 Cb 1.00 0.30 -0.15 0.00 0.09 0.00 0.00 40.66 41.90 2eno h LEU 73 CO 1.01 -0.23 -0.63 -0.44 0.09 0.00 0.00 178.44 178.25 2eno s SER 74 N -5.07 0.38 -0.29 -0.43 0.01 -1.19 -2.22 113.70 104.88 2eno s SER 74 Ca -0.14 -1.03 0.01 0.00 1.31 0.00 0.00 55.95 56.09 2eno s SER 74 Cb 0.12 0.26 0.06 0.00 0.21 0.00 0.00 66.02 66.67 2eno s SER 74 CO 0.68 -0.67 -0.04 -0.69 0.41 0.00 0.00 173.24 172.93 2eno s VAL 75 N -3.96 2.53 -0.63 3.43 1.01 0.83 -1.67 120.40 121.94 2eno s VAL 75 Ca 0.13 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.50 2eno s VAL 75 Cb 0.07 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.94 2eno s VAL 75 CO -0.06 -0.13 0.00 -0.46 0.00 0.00 0.00 175.10 174.45 2eno n ASN 76 N 4.50 -2.33 0.00 3.32 0.23 0.46 0.52 115.26 121.97 2eno n ASN 76 Ca -0.12 0.27 0.00 0.00 -0.53 0.00 0.00 54.58 54.21 2eno n ASN 76 Cb 0.42 -2.16 0.00 0.00 -2.08 0.00 0.00 39.78 35.97 2eno n ASN 76 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2eno n GLY 77 N -0.48 1.97 3.55 4.83 0.00 -1.26 -5.02 105.19 108.78 2eno n GLY 77 Ca -0.08 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 2eno n GLY 77 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2eno s GLN 78 N 0.00 2.57 -0.33 1.61 -0.21 0.19 -4.92 119.66 118.57 2eno s GLN 78 Ca 0.00 0.64 -0.28 0.00 0.02 0.00 0.00 55.36 55.74 2eno s GLN 78 Cb 0.00 -4.44 -0.03 0.00 1.00 0.00 0.00 33.01 29.55 2eno s GLN 78 CO 0.00 -2.82 1.92 0.16 -2.12 0.00 0.00 175.29 172.43 2eno s ASP 79 N 8.48 5.69 -0.48 5.90 -4.77 -1.26 -0.12 116.67 130.11 2eno s ASP 79 Ca 0.70 1.35 -0.27 0.00 -3.30 0.00 0.00 52.55 51.03 2eno s ASP 79 Cb -0.13 -2.52 -0.02 0.00 -1.09 0.00 0.00 42.92 39.16 2eno s ASP 79 CO 0.20 -1.86 1.79 -0.76 0.70 0.00 0.00 175.17 175.24 2eno s LEU 80 N 7.58 3.41 -0.28 2.11 1.43 -0.94 -4.92 118.68 127.07 2eno s LEU 80 Ca 0.84 0.78 -0.20 0.00 -1.03 0.00 0.00 54.13 54.52 2eno s LEU 80 Cb -0.24 -3.02 0.08 0.00 0.03 0.00 0.00 46.19 43.04 2eno s LEU 80 CO 0.33 -2.02 0.73 -1.59 0.23 0.00 0.00 176.35 174.02 2eno s LYS 81 N 6.29 0.74 -1.08 1.70 -2.85 -1.26 -4.78 119.74 118.50 2eno s LYS 81 Ca 0.72 1.09 -0.03 0.00 -1.00 0.00 0.00 55.97 56.75 2eno s LYS 81 Cb -0.17 0.25 0.00 0.00 -2.06 0.00 0.00 37.83 35.85 2eno s LYS 81 CO 0.27 -0.12 0.92 0.09 0.10 0.00 0.00 175.35 176.61 2eno n ASN 82 N 3.58 -3.52 -4.27 0.03 3.02 -1.26 -5.02 115.26 107.81 2eno n ASN 82 Ca -0.17 -0.50 -0.21 0.00 -0.03 0.00 0.00 54.58 53.67 2eno n ASN 82 Cb 0.57 -4.44 -0.10 0.00 -0.61 0.00 0.00 39.78 35.21 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 -6.01 1.92 0.44 3.41 0.05 -1.26 -5.01 118.68 112.21 2eno s LEU 83 Ca 0.20 -1.48 0.08 0.00 0.05 0.00 0.00 54.13 52.99 2eno s LEU 83 Cb -0.09 -0.13 0.01 0.00 -2.05 0.00 0.00 46.19 43.94 2eno s LEU 83 CO 0.63 -0.76 0.55 -0.76 -0.55 0.00 0.00 176.35 175.46 2eno s LEU 84 N -3.45 3.52 0.23 1.48 1.43 -1.26 -1.04 118.68 119.58 2eno s LEU 84 Ca 0.34 -0.56 -0.07 0.00 -1.03 0.00 0.00 54.13 52.81 2eno s LEU 84 Cb 0.06 -2.38 0.29 0.00 0.03 0.00 0.00 46.19 44.20 2eno s LEU 84 CO 0.15 -0.81 1.85 -0.74 0.23 0.00 0.00 176.35 177.03 2eno h HIS 85 N 0.68 0.91 0.29 0.29 -0.00 -1.84 -1.85 115.15 113.62 2eno h HIS 85 Ca -0.39 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 59.99 2eno h HIS 85 Cb 1.28 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 28.40 2eno h HIS 85 CO 0.44 0.48 -0.14 0.37 -0.00 0.00 0.00 177.93 179.08 2eno h GLN 86 N 0.92 -0.37 -1.01 5.26 5.75 -1.95 -0.58 115.11 123.13 2eno h GLN 86 Ca 0.34 0.03 0.24 0.00 -0.15 0.00 0.00 58.65 59.11 2eno h GLN 86 Cb 0.13 0.08 -0.11 0.00 1.07 0.00 0.00 27.48 28.65 2eno h GLN 86 CO -0.16 -0.08 0.62 -0.44 -2.65 0.00 0.00 178.83 176.12 2eno h ASP 87 N -0.65 0.63 0.04 -0.69 5.19 -1.90 -0.13 116.42 118.91 2eno h ASP 87 Ca -0.04 0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2eno h ASP 87 Cb 0.46 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.98 2eno h ASP 87 CO 0.06 0.14 -0.02 0.00 -3.12 0.00 0.00 179.24 176.30 2eno h ALA 88 N 1.68 -0.06 -0.57 3.45 0.00 -1.20 -2.84 119.26 119.73 2eno h ALA 88 Ca 0.61 -0.29 0.11 0.00 0.00 0.00 0.00 54.91 55.34 2eno h ALA 88 Cb 1.23 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.95 2eno h ALA 88 CO -0.40 -0.22 0.03 0.28 0.00 0.00 0.00 179.25 178.94 2eno h VAL 89 N -0.69 0.57 0.70 0.00 2.07 0.00 -2.33 116.25 116.57 2eno h VAL 89 Ca -0.01 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2eno h VAL 89 Cb 0.60 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2eno h VAL 89 CO 0.01 0.03 -0.44 -0.78 0.02 0.00 0.00 177.57 176.41 2eno h ASP 90 N 0.15 -1.10 -0.98 0.57 1.82 -1.14 -2.67 116.42 113.06 2eno h ASP 90 Ca 0.29 0.06 0.30 0.00 -0.39 0.00 0.00 57.03 57.30 2eno h ASP 90 Cb 0.45 0.32 -0.18 0.00 0.68 0.00 0.00 39.33 40.61 2eno h ASP 90 CO -0.46 -0.67 0.17 0.25 -1.61 0.00 0.00 179.24 176.93 2eno h LEU 91 N -1.07 -0.24 -0.19 2.28 5.85 -1.19 0.52 115.31 121.28 2eno h LEU 91 Ca -0.09 0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.94 2eno h LEU 91 Cb 0.86 0.41 -0.05 0.00 0.37 0.00 0.00 40.66 42.25 2eno h LEU 91 CO 0.09 -0.35 -0.12 -0.26 -0.34 0.00 0.00 178.44 177.45 2eno h PHE 92 N 0.03 -0.30 -0.35 1.25 -1.00 -1.09 0.19 116.94 115.67 2eno h PHE 92 Ca 0.65 0.02 -0.08 0.00 2.81 0.00 0.00 57.97 61.38 2eno h PHE 92 Cb 1.46 0.16 -0.01 0.00 3.61 0.00 0.00 35.95 41.17 2eno h PHE 92 CO -0.36 -0.19 -0.10 0.00 -1.61 0.00 0.00 178.31 176.06 2eno h ARG 93 N -0.12 0.69 -0.81 1.51 3.08 -0.01 -3.01 114.38 115.71 2eno h ARG 93 Ca 0.11 -0.27 0.05 0.00 0.07 0.00 0.00 59.98 59.94 2eno h ARG 93 Cb 0.28 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.25 2eno h ARG 93 CO -0.26 0.86 0.53 -0.97 -1.07 0.00 0.00 179.97 179.06 2eno h ASN 94 N 0.47 0.82 -0.70 7.04 -1.24 -0.19 -2.71 115.58 119.07 2eno h ASN 94 Ca 0.09 -0.00 0.22 0.00 0.71 0.00 0.00 56.30 57.31 2eno h ASN 94 Cb 0.62 -0.18 -0.13 0.00 0.73 0.00 0.00 38.32 39.36 2eno h ASN 94 CO 0.04 0.55 0.12 0.00 -1.29 0.00 0.00 177.43 176.84 2eno n ALA 95 N -2.42 0.46 0.00 1.57 0.00 0.62 -4.87 120.51 115.86 2eno n ALA 95 Ca 0.11 0.74 0.00 0.00 0.00 0.00 0.00 53.44 54.29 2eno n ALA 95 Cb 0.16 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.30 0.57 0.33 0.00 0.00 -1.02 -4.66 105.19 99.10 2eno n GLY 96 Ca 0.19 -2.17 0.02 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.22 0.16 -3.38 1.61 9.36 -1.26 -3.90 117.16 119.53 2eno n TYR 97 Ca 0.00 1.09 -0.39 0.00 3.32 0.00 0.00 57.90 61.92 2eno n TYR 97 Cb 0.00 -0.92 -0.09 0.00 -0.63 0.00 0.00 39.34 37.71 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 -5.97 3.57 -0.23 2.98 0.00 -1.26 -1.27 121.76 119.57 2eno s ALA 98 Ca -0.13 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2eno s ALA 98 Cb 0.21 -2.70 0.05 0.00 0.00 0.00 0.00 23.12 20.68 2eno s ALA 98 CO 0.66 -0.58 -0.13 0.08 0.00 0.00 0.00 175.76 175.79 2eno s VAL 99 N 1.91 2.04 -0.80 0.00 1.01 -0.57 -4.90 120.40 119.09 2eno s VAL 99 Ca 0.16 -1.33 -0.16 0.00 0.00 0.00 0.00 61.98 60.66 2eno s VAL 99 Cb -0.15 -2.06 0.18 0.00 0.00 0.00 0.00 36.38 34.34 2eno s VAL 99 CO 0.09 0.17 0.82 -0.44 0.00 0.00 0.00 175.10 175.74 2eno s SER 100 N 1.21 6.62 -0.38 3.32 0.01 -1.26 -1.47 113.70 121.74 2eno s SER 100 Ca -0.04 -2.32 -0.21 0.00 1.31 0.00 0.00 55.95 54.69 2eno s SER 100 Cb -0.17 -2.26 0.01 0.00 0.21 0.00 0.00 66.02 63.80 2eno s SER 100 CO -0.08 -0.77 0.69 -0.76 0.41 0.00 0.00 173.24 172.73 2eno s LEU 101 N 1.16 4.26 -0.66 2.44 1.43 -0.85 -0.40 118.68 126.05 2eno s LEU 101 Ca 0.19 0.08 -0.22 0.00 -1.03 0.00 0.00 54.13 53.15 2eno s LEU 101 Cb -0.12 -2.86 0.07 0.00 0.03 0.00 0.00 46.19 43.32 2eno s LEU 101 CO -0.06 -0.70 0.95 -0.60 0.23 0.00 0.00 176.35 176.17 2eno s ARG 102 N 2.90 3.12 0.44 1.70 3.52 -0.67 -0.23 118.95 129.73 2eno s ARG 102 Ca 0.26 -0.90 0.08 0.00 -0.13 0.00 0.00 55.73 55.05 2eno s ARG 102 Cb -0.14 -4.26 0.01 0.00 -1.56 0.00 0.00 34.95 29.01 2eno s ARG 102 CO 0.17 -1.80 0.56 0.14 -0.81 0.00 0.00 175.30 173.56 2eno s VAL 103 N 3.93 2.79 -0.11 7.11 -7.23 -0.48 0.21 120.40 126.61 2eno s VAL 103 Ca 0.22 -1.08 -0.01 0.00 -1.81 0.00 0.00 61.98 59.29 2eno s VAL 103 Cb -0.17 -2.87 0.03 0.00 0.56 0.00 0.00 36.38 33.93 2eno s VAL 103 CO 0.09 0.00 -0.01 -1.58 -0.31 0.00 0.00 175.10 173.29 2eno s GLN 104 N -4.34 0.83 -0.64 4.82 0.74 -1.16 -1.74 119.66 118.18 2eno s GLN 104 Ca 0.54 -0.10 -0.26 0.00 0.05 0.00 0.00 55.36 55.60 2eno s GLN 104 Cb -0.08 -1.37 0.04 0.00 1.10 0.00 0.00 33.01 32.70 2eno s GLN 104 CO 0.32 -0.37 1.10 -1.01 -0.55 0.00 0.00 175.29 174.78 2eno s HIS 105 N 1.88 2.58 -0.82 1.67 3.76 -0.51 -4.33 115.29 119.52 2eno s HIS 105 Ca 0.04 -0.05 -0.21 0.00 -0.15 0.00 0.00 55.06 54.69 2eno s HIS 105 Cb -0.13 -4.38 0.10 0.00 1.11 0.00 0.00 32.58 29.28 2eno s HIS 105 CO -0.06 -1.68 1.08 1.03 -0.85 0.00 0.00 174.74 174.25 2eno s ARG 106 N 4.72 3.39 -0.11 1.40 0.52 -1.26 -2.79 118.95 124.82 2eno s ARG 106 Ca 0.33 -1.33 -0.06 0.00 -0.52 0.00 0.00 55.73 54.14 2eno s ARG 106 Cb -0.11 -4.66 -0.04 0.00 0.52 0.00 0.00 34.95 30.66 2eno s ARG 106 CO 0.17 -1.82 0.13 -0.51 0.02 0.00 0.00 175.30 173.29 2eno s LEU 107 N 3.40 4.30 0.31 2.53 1.02 -1.14 -5.00 118.68 124.11 2eno s LEU 107 Ca 0.29 0.42 -0.27 0.00 0.02 0.00 0.00 54.13 54.59 2eno s LEU 107 Cb -0.10 -2.09 -0.09 0.00 0.02 0.00 0.00 46.19 43.93 2eno s LEU 107 CO -0.01 0.39 1.00 0.00 0.02 0.00 0.00 176.35 177.75 2eno s GLN 108 N -1.10 4.55 -0.09 1.70 -2.07 -1.26 -1.56 119.66 119.83 2eno s GLN 108 Ca 0.16 1.51 -0.01 0.00 -1.82 0.00 0.00 55.36 55.19 2eno s GLN 108 Cb -0.12 -2.92 -0.03 0.00 -1.09 0.00 0.00 33.01 28.85 2eno s GLN 108 CO 0.05 0.21 -0.02 0.08 -1.32 0.00 0.00 175.29 174.29 2eno s VAL 109 N -1.44 4.09 -0.79 3.63 1.01 -1.26 -4.82 120.40 120.82 2eno s VAL 109 Ca 0.49 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.16 2eno s VAL 109 Cb -0.24 -2.72 0.34 0.00 0.00 0.00 0.00 36.38 33.77 2eno s VAL 109 CO 0.30 0.58 1.52 0.00 0.00 0.00 0.00 175.10 177.50 2eno n GLN 110 N 2.40 4.07 -1.57 2.72 6.02 -1.26 -4.69 117.38 125.07 2eno n GLN 110 Ca -0.18 -4.50 -0.31 0.00 -0.01 0.00 0.00 57.00 52.00 2eno n GLN 110 Cb 0.53 -2.34 -0.01 0.00 1.02 0.00 0.00 30.24 29.45 2eno n GLN 110 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2eno n ASN 111 N -0.26 6.92 0.00 1.08 2.85 -1.26 -4.60 115.26 119.99 2eno n ASN 111 Ca 0.43 -3.45 0.00 0.00 -0.11 0.00 0.00 54.58 51.45 2eno n ASN 111 Cb 0.34 -1.14 0.00 0.00 1.24 0.00 0.00 39.78 40.22 2eno n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2eno n GLY 112 N 0.22 -0.68 3.58 8.20 0.00 -1.26 -5.05 105.19 110.20 2eno n GLY 112 Ca 0.50 0.25 -0.41 0.00 0.00 0.00 0.00 46.02 46.36 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 3.06 0.04 1.61 0.04 -1.26 -4.67 135.00 133.82 2eno s PRO 113 Ca 0.00 1.00 0.04 0.00 0.04 0.00 0.00 61.00 62.08 2eno s PRO 113 Cb 0.00 -4.26 -0.02 0.00 0.04 0.00 0.00 34.50 30.26 2eno s PRO 113 CO 0.00 -2.20 -0.13 0.96 0.04 0.00 0.00 177.00 175.67 2eno s ILE 114 N 7.65 0.98 -1.52 0.56 -4.36 -1.26 -4.80 121.20 118.45 2eno s ILE 114 Ca 0.72 -1.01 -0.12 0.00 -0.26 0.00 0.00 60.65 59.98 2eno s ILE 114 Cb -0.17 -0.91 0.08 0.00 1.25 0.00 0.00 42.46 42.70 2eno s ILE 114 CO 0.28 -0.08 0.90 -0.24 0.24 0.00 0.00 174.94 176.04 2eno n SER 115 N 1.80 -3.98 0.00 4.36 2.88 -1.26 -4.93 113.62 112.50 2eno n SER 115 Ca -0.19 -0.82 0.00 0.00 -1.33 0.00 0.00 58.87 56.53 2eno n SER 115 Cb 0.55 -3.76 0.00 0.00 -0.75 0.00 0.00 64.21 60.25 2eno n SER 115 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eno n GLY 116 N -1.66 -0.09 3.77 0.46 0.00 -1.26 -5.06 105.19 101.35 2eno n GLY 116 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 2.43 0.00 1.61 0.04 -1.26 -5.01 135.00 132.82 2eno s PRO 117 Ca 0.00 1.24 -0.01 0.00 0.04 0.00 0.00 61.00 62.28 2eno s PRO 117 Cb 0.00 -1.91 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 2eno s PRO 117 CO 0.00 -1.52 -0.02 0.43 0.04 0.00 0.00 177.00 175.94 2eno n SER 118 N -3.16 0.26 -4.64 6.66 7.64 -1.26 -5.04 113.62 114.09 2eno n SER 118 Ca 0.09 0.04 -0.35 0.00 1.01 0.00 0.00 58.87 59.67 2eno n SER 118 Cb 0.53 -0.09 -0.10 0.00 -1.01 0.00 0.00 64.21 63.54 2eno n SER 118 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eno s SER 119 N -5.26 5.45 0.00 6.43 0.15 -1.26 -5.26 113.70 113.95 2eno s SER 119 Ca -0.02 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.72 2eno s SER 119 Cb 0.01 -1.83 0.00 0.00 -1.71 0.00 0.00 66.02 62.48 2eno s SER 119 CO 0.02 0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.31