#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 -0.28 -0.14 1.61 1.04 -1.26 -5.16 113.70 109.52 2eno s SER 2 Ca 0.00 0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.61 2eno s SER 2 Cb 0.00 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2eno s SER 2 CO 0.00 -0.36 -0.19 -0.44 0.98 0.00 0.00 173.24 173.24 2eno s SER 3 N -1.71 3.43 -0.32 7.02 0.01 -1.26 -5.08 113.70 115.80 2eno s SER 3 Ca 0.04 -0.51 0.03 0.00 1.31 0.00 0.00 55.95 56.82 2eno s SER 3 Cb -0.01 -1.50 0.17 0.00 0.21 0.00 0.00 66.02 64.88 2eno s SER 3 CO -0.04 0.11 0.44 -0.83 0.41 0.00 0.00 173.24 173.34 2eno s GLY 4 N 0.66 -0.62 0.75 3.44 0.00 -1.26 -4.79 107.32 105.50 2eno s GLY 4 Ca -0.09 0.09 -0.09 0.00 0.00 0.00 0.00 44.72 44.63 2eno s GLY 4 CO 0.02 3.12 1.08 -0.56 0.00 0.00 0.00 173.10 176.76 2eno s SER 5 N 2.31 4.64 -0.20 1.64 0.01 -1.26 -5.11 113.70 115.74 2eno s SER 5 Ca 0.12 0.54 -0.28 0.00 1.31 0.00 0.00 55.95 57.64 2eno s SER 5 Cb -0.12 -1.11 0.11 0.00 0.21 0.00 0.00 66.02 65.11 2eno s SER 5 CO -0.23 -1.74 0.92 -0.94 0.41 0.00 0.00 173.24 171.66 2eno s SER 6 N -4.55 -0.50 0.00 2.44 1.04 -1.26 -4.99 113.70 105.88 2eno s SER 6 Ca 0.61 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.80 2eno s SER 6 Cb -0.10 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2eno s SER 6 CO 0.46 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.99 2eno n GLY 7 N 1.54 -1.41 3.05 7.32 0.00 -1.26 -5.17 105.19 109.26 2eno n GLY 7 Ca -0.13 0.80 -0.23 0.00 0.00 0.00 0.00 46.02 46.46 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 0.00 1.31 -0.59 1.61 -2.45 -1.26 -5.10 119.30 112.82 2eno s MET 8 Ca 0.00 -0.43 -0.01 0.00 -1.25 0.00 0.00 55.69 54.00 2eno s MET 8 Cb 0.00 -1.18 0.15 0.00 1.25 0.00 0.00 34.83 35.06 2eno s MET 8 CO 0.00 0.16 0.39 -0.80 1.05 0.00 0.00 175.02 175.81 2eno s ASN 9 N 0.16 5.04 -0.04 1.11 0.01 -1.26 -5.07 114.94 114.90 2eno s ASN 9 Ca -0.04 -2.85 0.07 0.00 -0.71 0.00 0.00 52.86 49.33 2eno s ASN 9 Cb -0.10 -1.80 -0.02 0.00 0.41 0.00 0.00 41.25 39.74 2eno s ASN 9 CO 0.01 -0.35 -0.24 -0.83 -1.51 0.00 0.00 177.10 174.19 2eno s GLY 10 N 0.53 1.32 0.55 0.66 0.00 -1.26 -5.13 107.32 104.00 2eno s GLY 10 Ca 0.16 -1.08 -0.15 0.00 0.00 0.00 0.00 44.72 43.65 2eno s GLY 10 CO -0.03 -0.83 1.01 -1.60 0.00 0.00 0.00 173.10 171.66 2eno s ARG 11 N -0.51 3.71 -0.77 2.90 3.52 -1.26 -4.88 118.95 121.67 2eno s ARG 11 Ca 0.07 0.99 -0.27 0.00 -0.13 0.00 0.00 55.73 56.39 2eno s ARG 11 Cb -0.11 -2.10 -0.26 0.00 -1.56 0.00 0.00 34.95 30.92 2eno s ARG 11 CO 0.00 -0.47 1.93 1.33 -0.81 0.00 0.00 175.30 177.28 2eno n VAL 12 N -1.89 0.34 -3.96 7.11 0.24 -1.26 -4.88 118.33 114.04 2eno n VAL 12 Ca 0.07 -0.34 -0.35 0.00 -2.04 0.00 0.00 64.34 61.68 2eno n VAL 12 Cb 0.54 -2.04 -0.06 0.00 -1.47 0.00 0.00 33.84 30.81 2eno n VAL 12 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2eno s ASP 13 N 7.65 6.20 -0.29 -1.34 1.47 -1.26 -5.09 116.67 124.01 2eno s ASP 13 Ca 0.75 0.37 -0.17 0.00 1.18 0.00 0.00 52.55 54.68 2eno s ASP 13 Cb 0.02 -1.95 0.14 0.00 -0.34 0.00 0.00 42.92 40.80 2eno s ASP 13 CO 0.23 0.35 0.98 -0.72 0.68 0.00 0.00 175.17 176.68 2eno s TYR 14 N -1.12 -0.57 0.23 2.11 -0.85 -1.26 -3.53 117.35 112.36 2eno s TYR 14 Ca 0.19 1.17 -0.30 0.00 -0.52 0.00 0.00 57.07 57.61 2eno s TYR 14 Cb -0.12 0.36 -0.09 0.00 0.38 0.00 0.00 41.96 42.49 2eno s TYR 14 CO 0.09 -0.28 0.93 -1.17 -1.52 0.00 0.00 175.55 173.60 2eno s LEU 15 N 1.19 4.64 -0.07 -3.49 2.96 0.23 -4.76 118.68 119.38 2eno s LEU 15 Ca -0.07 1.93 0.01 0.00 -0.22 0.00 0.00 54.13 55.77 2eno s LEU 15 Cb -0.04 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 2eno s LEU 15 CO -0.14 0.15 -0.08 0.68 -1.32 0.00 0.00 176.35 175.64 2eno s VAL 16 N -1.12 3.61 -0.06 1.68 -7.23 -1.26 -1.84 120.40 114.18 2eno s VAL 16 Ca 0.41 -0.51 -0.02 0.00 -1.81 0.00 0.00 61.98 60.05 2eno s VAL 16 Cb -0.26 -2.48 0.04 0.00 0.56 0.00 0.00 36.38 34.25 2eno s VAL 16 CO 0.32 0.59 0.12 0.42 -0.31 0.00 0.00 175.10 176.23 2eno s THR 17 N -0.69 -0.12 0.09 5.32 -4.23 -0.74 -4.97 115.64 110.29 2eno s THR 17 Ca 0.10 0.27 -0.13 0.00 -1.18 0.00 0.00 61.69 60.75 2eno s THR 17 Cb -0.11 -0.21 -0.06 0.00 1.34 0.00 0.00 72.50 73.45 2eno s THR 17 CO 0.02 0.11 0.47 -1.61 -0.54 0.00 0.00 174.62 173.07 2eno s GLU 18 N 1.58 3.91 -0.07 3.99 8.01 -1.26 0.09 118.70 134.95 2eno s GLU 18 Ca -0.04 0.39 -0.17 0.00 0.01 0.00 0.00 54.97 55.16 2eno s GLU 18 Cb -0.12 -3.03 0.04 0.00 -4.31 0.00 0.00 34.13 26.70 2eno s GLU 18 CO -0.05 0.56 0.40 -2.00 0.01 0.00 0.00 175.26 174.18 2eno s GLU 19 N -1.71 0.66 -0.40 1.61 2.56 -0.32 -4.97 118.70 116.13 2eno s GLU 19 Ca 0.33 0.14 -0.18 0.00 0.00 0.00 0.00 54.97 55.26 2eno s GLU 19 Cb -0.15 0.30 0.01 0.00 2.00 0.00 0.00 34.13 36.29 2eno s GLU 19 CO 0.18 -0.16 0.50 -2.00 -0.56 0.00 0.00 175.26 173.22 2eno s GLU 20 N -0.76 3.31 -0.55 4.30 2.12 -1.26 -1.32 118.70 124.54 2eno s GLU 20 Ca -0.08 -0.49 -0.20 0.00 0.36 0.00 0.00 54.97 54.55 2eno s GLU 20 Cb -0.04 -3.91 0.06 0.00 0.26 0.00 0.00 34.13 30.51 2eno s GLU 20 CO 0.04 -0.81 0.74 0.42 -0.54 0.00 0.00 175.26 175.11 2eno s ILE 21 N 2.35 4.70 -0.51 -3.70 -1.09 0.64 -4.89 121.20 118.71 2eno s ILE 21 Ca 0.16 -0.41 -0.23 0.00 -2.23 0.00 0.00 60.65 57.95 2eno s ILE 21 Cb -0.16 -4.42 0.04 0.00 -1.58 0.00 0.00 42.46 36.34 2eno s ILE 21 CO 0.15 -1.00 0.82 0.20 -1.23 0.00 0.00 174.94 173.88 2eno s ASN 22 N 2.99 6.34 0.10 3.58 0.02 -1.26 -2.04 114.94 124.68 2eno s ASN 22 Ca 0.18 -0.38 0.07 0.00 -1.02 0.00 0.00 52.86 51.71 2eno s ASN 22 Cb -0.18 -2.39 -0.04 0.00 0.02 0.00 0.00 41.25 38.66 2eno s ASN 22 CO 0.12 -1.05 -0.08 -0.76 0.02 0.00 0.00 177.10 175.35 2eno s LEU 23 N 3.46 3.13 -0.19 0.60 1.43 -0.61 -4.96 118.68 121.54 2eno s LEU 23 Ca 0.27 -0.35 -0.05 0.00 -1.03 0.00 0.00 54.13 52.97 2eno s LEU 23 Cb -0.14 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 2eno s LEU 23 CO 0.19 0.17 0.01 -0.89 0.23 0.00 0.00 176.35 176.06 2eno s THR 24 N -1.26 4.11 0.32 5.49 2.01 -1.26 -1.20 115.64 123.86 2eno s THR 24 Ca 0.22 -0.27 -0.29 0.00 0.31 0.00 0.00 61.69 61.67 2eno s THR 24 Cb -0.11 -2.85 -0.11 0.00 0.01 0.00 0.00 72.50 69.45 2eno s THR 24 CO 0.15 0.45 1.45 -0.60 -0.69 0.00 0.00 174.62 175.38 2eno s ARG 25 N 0.74 4.21 0.00 4.92 3.52 -0.66 -4.77 118.95 126.91 2eno s ARG 25 Ca 0.00 2.42 0.00 0.00 -0.13 0.00 0.00 55.73 58.03 2eno s ARG 25 Cb -0.14 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 2eno s ARG 25 CO 0.02 -0.44 0.00 0.41 -0.81 0.00 0.00 175.30 174.48 2eno n GLY 26 N 1.27 2.86 0.00 8.12 0.00 -1.09 -4.96 105.19 111.40 2eno n GLY 26 Ca 0.03 -1.98 0.07 0.00 0.00 0.00 0.00 46.02 44.14 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 0.29 -3.24 1.61 -0.04 -1.26 -4.40 135.00 127.96 2eno n PRO 27 Ca 0.00 0.10 -0.02 0.00 -0.04 0.00 0.00 63.50 63.54 2eno n PRO 27 Cb 0.00 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 2eno n PRO 27 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2eno s SER 28 N -2.40 -0.63 0.52 3.54 0.01 -1.26 -5.12 113.70 108.36 2eno s SER 28 Ca 0.17 0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.72 2eno s SER 28 Cb 0.10 1.64 0.00 0.00 0.21 0.00 0.00 66.02 67.97 2eno s SER 28 CO 0.21 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.17 2eno n GLY 29 N 5.39 2.81 0.47 3.44 0.00 -1.26 -4.43 105.19 111.62 2eno n GLY 29 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.99 4.77 -1.26 -2.65 117.00 118.85 2eno n LEU 30 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2eno n LEU 30 Cb 0.00 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2eno n LEU 30 CO 0.00 -0.38 0.00 0.61 -1.33 0.00 0.00 177.39 176.29 2eno n GLY 31 N 2.91 0.00 3.61 -0.72 0.00 -1.26 -1.01 105.19 108.72 2eno n GLY 31 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2eno n GLY 31 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2eno s PHE 32 N 0.00 -0.32 -0.05 1.61 -0.71 -1.26 0.05 117.98 117.29 2eno s PHE 32 Ca 0.00 0.64 -0.16 0.00 -1.04 0.00 0.00 56.93 56.37 2eno s PHE 32 Cb 0.00 0.44 -0.05 0.00 -1.21 0.00 0.00 43.02 42.20 2eno s PHE 32 CO 0.00 -0.24 0.42 -0.80 -1.34 0.00 0.00 175.22 173.27 2eno s ASN 33 N -0.64 6.74 0.08 1.98 0.01 0.15 -4.94 114.94 118.31 2eno s ASN 33 Ca 0.02 0.87 0.06 0.00 -0.71 0.00 0.00 52.86 53.10 2eno s ASN 33 Cb -0.02 -2.26 -0.04 0.00 0.41 0.00 0.00 41.25 39.34 2eno s ASN 33 CO -0.03 0.19 -0.09 0.27 -1.51 0.00 0.00 177.10 175.92 2eno s ILE 34 N -0.33 3.43 -0.18 0.60 -4.36 -1.26 -1.86 121.20 117.25 2eno s ILE 34 Ca 0.24 -1.14 0.01 0.00 -0.26 0.00 0.00 60.65 59.50 2eno s ILE 34 Cb -0.16 -2.57 0.02 0.00 1.25 0.00 0.00 42.46 41.00 2eno s ILE 34 CO 0.11 0.19 -0.20 0.68 0.24 0.00 0.00 174.94 175.97 2eno s VAL 35 N -1.15 2.11 0.11 8.37 -7.23 -0.16 -4.89 120.40 117.56 2eno s VAL 35 Ca 0.20 -0.93 -0.24 0.00 -1.81 0.00 0.00 61.98 59.20 2eno s VAL 35 Cb -0.11 -1.88 0.08 0.00 0.56 0.00 0.00 36.38 35.03 2eno s VAL 35 CO 0.12 0.54 1.12 -0.83 -0.31 0.00 0.00 175.10 175.74 2eno s GLY 36 N 1.25 0.00 0.00 2.32 0.00 -1.26 -1.52 107.32 108.11 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 -0.12 3.15 0.00 0.61 0.00 0.00 0.00 173.10 176.75 2eno n GLY 37 N -0.74 2.24 0.46 0.20 0.00 -1.22 -3.67 105.19 102.47 2eno n GLY 37 Ca -0.01 -1.09 0.22 0.00 0.00 0.00 0.00 46.02 45.14 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 0.07 0.06 2.61 1.35 -1.36 2.12 112.91 117.76 2eno h THR 38 Ca 0.00 0.00 -0.35 0.00 -0.55 0.00 0.00 66.41 65.51 2eno h THR 38 Cb 0.00 0.18 -0.04 0.00 -1.73 0.00 0.00 68.15 66.56 2eno h THR 38 CO 0.00 0.00 -2.04 -0.67 -0.25 0.00 0.00 175.52 172.56 2eno n ASP 39 N -3.21 1.51 -1.55 5.36 -0.08 -1.26 -4.20 116.55 113.12 2eno n ASP 39 Ca 0.15 0.19 0.08 0.00 -1.51 0.00 0.00 54.79 53.70 2eno n ASP 39 Cb 1.20 -0.35 0.36 0.00 2.34 0.00 0.00 41.12 44.66 2eno n ASP 39 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2eno n GLN 40 N -3.24 4.19 -1.46 -0.67 1.13 0.37 -5.01 117.38 112.69 2eno n GLN 40 Ca -0.30 -3.03 -0.57 0.00 -1.94 0.00 0.00 57.00 51.16 2eno n GLN 40 Cb 1.05 -2.09 -0.09 0.00 0.11 0.00 0.00 30.24 29.22 2eno n GLN 40 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2eno n GLN 41 N 0.34 0.00 -0.26 -1.09 6.02 0.63 -4.38 117.38 118.63 2eno n GLN 41 Ca 0.25 0.00 0.16 0.00 -0.01 0.00 0.00 57.00 57.40 2eno n GLN 41 Cb 1.07 -1.27 0.44 0.00 1.02 0.00 0.00 30.24 31.50 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 4.41 0.70 -3.93 1.08 3.20 -1.82 -3.43 116.97 117.19 2eno h TYR 42 Ca -0.36 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.40 2eno h TYR 42 Cb 1.16 -0.22 -0.17 0.00 1.54 0.00 0.00 36.73 39.04 2eno h TYR 42 CO 0.57 0.21 -0.59 0.08 -1.64 0.00 0.00 178.16 176.79 2eno s VAL 43 N -5.57 0.15 0.38 1.81 1.01 -1.06 -4.97 120.40 112.14 2eno s VAL 43 Ca -0.09 -1.23 0.14 0.00 0.00 0.00 0.00 61.98 60.80 2eno s VAL 43 Cb 0.23 -0.94 0.36 0.00 0.00 0.00 0.00 36.38 36.02 2eno s VAL 43 CO 0.79 -0.68 1.82 0.28 0.00 0.00 0.00 175.10 177.31 2eno h SER 44 N 3.68 0.54 -0.22 3.32 0.02 -2.01 0.27 113.55 119.16 2eno h SER 44 Ca -0.33 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2eno h SER 44 Cb 1.18 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2eno h SER 44 CO 0.53 0.20 0.00 -3.20 -1.14 0.00 0.00 176.83 173.21 2eno n ASN 45 N -4.61 2.94 -4.21 3.07 5.15 -1.26 -4.89 115.26 111.46 2eno n ASN 45 Ca 0.22 -1.87 -0.34 0.00 -0.60 0.00 0.00 54.58 51.99 2eno n ASN 45 Cb 0.68 -0.13 -0.15 0.00 -0.53 0.00 0.00 39.78 39.65 2eno n ASN 45 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2eno s ASP 46 N -1.41 3.78 0.00 1.20 -1.08 0.96 -4.94 116.67 115.19 2eno s ASP 46 Ca 0.28 -0.58 0.00 0.00 -0.52 0.00 0.00 52.55 51.73 2eno s ASP 46 Cb 0.18 -1.61 0.00 0.00 -1.46 0.00 0.00 42.92 40.03 2eno s ASP 46 CO 0.25 -0.03 0.00 -1.54 0.52 0.00 0.00 175.17 174.38 2eno n SER 47 N 4.70 4.22 -3.52 -0.34 3.41 -1.26 -2.58 113.62 118.25 2eno n SER 47 Ca -0.19 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.20 2eno n SER 47 Cb 0.50 0.34 0.20 0.00 -0.26 0.00 0.00 64.21 64.98 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 2.86 -2.89 3.71 5.00 0.00 -1.26 -3.37 105.19 109.23 2eno n GLY 48 Ca 0.00 -1.09 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 2eno n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2eno s ILE 49 N -2.10 5.27 0.43 -0.61 -1.09 -1.26 -4.35 121.20 117.48 2eno s ILE 49 Ca 0.46 0.62 0.03 0.00 -2.23 0.00 0.00 60.65 59.54 2eno s ILE 49 Cb -0.09 -3.68 -0.02 0.00 -1.58 0.00 0.00 42.46 37.10 2eno s ILE 49 CO 0.41 0.34 0.11 -0.31 -1.23 0.00 0.00 174.94 174.26 2eno s TYR 50 N 0.75 1.81 -0.28 3.97 1.51 -0.58 -0.55 117.35 123.98 2eno s TYR 50 Ca 0.18 -1.22 -0.03 0.00 -1.01 0.00 0.00 57.07 54.99 2eno s TYR 50 Cb -0.14 -1.24 0.03 0.00 -0.11 0.00 0.00 41.96 40.51 2eno s TYR 50 CO 0.06 -0.20 -0.01 0.08 -1.11 0.00 0.00 175.55 174.37 2eno s VAL 51 N -3.15 3.11 -0.14 0.71 1.01 -0.87 -0.99 120.40 120.09 2eno s VAL 51 Ca 0.21 -1.14 -0.26 0.00 0.00 0.00 0.00 61.98 60.78 2eno s VAL 51 Cb 0.02 -2.68 -0.25 0.00 0.00 0.00 0.00 36.38 33.47 2eno s VAL 51 CO 0.13 0.03 0.68 -1.28 0.00 0.00 0.00 175.10 174.65 2eno h SER 52 N 8.05 0.07 -5.00 3.32 0.87 -1.71 -1.70 113.55 117.45 2eno h SER 52 Ca -0.27 -0.90 -0.15 0.00 -1.23 0.00 0.00 61.79 59.24 2eno h SER 52 Cb 1.09 -0.02 -0.20 0.00 -0.44 0.00 0.00 62.40 62.82 2eno h SER 52 CO 0.56 1.16 -0.54 -0.60 -0.53 0.00 0.00 176.83 176.89 2eno s ARG 53 N -2.28 0.47 -0.18 2.24 6.06 -1.23 -4.79 118.95 119.24 2eno s ARG 53 Ca -0.20 -0.50 -0.00 0.00 -2.50 0.00 0.00 55.73 52.52 2eno s ARG 53 Cb -0.01 0.19 0.04 0.00 0.06 0.00 0.00 34.95 35.24 2eno s ARG 53 CO 0.69 -0.11 -0.06 0.42 -2.50 0.00 0.00 175.30 173.74 2eno s ILE 54 N -1.62 1.26 -0.11 4.11 1.01 -1.26 0.31 121.20 124.90 2eno s ILE 54 Ca -0.13 -0.76 -0.36 0.00 0.00 0.00 0.00 60.65 59.40 2eno s ILE 54 Cb -0.07 -1.42 -0.13 0.00 0.01 0.00 0.00 42.46 40.85 2eno s ILE 54 CO 0.00 0.12 1.81 0.29 0.00 0.00 0.00 174.94 177.16 2eno n LYS 55 N 4.82 1.89 -0.32 2.79 5.02 0.11 -4.84 118.16 127.63 2eno n LYS 55 Ca -0.13 0.69 0.07 0.00 -2.02 0.00 0.00 58.31 56.92 2eno n LYS 55 Cb 0.47 -2.49 0.22 0.00 -0.02 0.00 0.00 35.03 33.22 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 8.31 0.76 -1.19 1.97 4.11 -1.98 -0.09 114.58 126.49 2eno h GLU 56 Ca -0.48 -0.05 -0.47 0.00 0.07 0.00 0.00 59.36 58.44 2eno h GLU 56 Cb 1.28 -0.17 -0.22 0.00 0.50 0.00 0.00 28.75 30.14 2eno h GLU 56 CO 0.94 0.50 0.61 0.09 0.07 0.00 0.00 179.01 181.22 2eno n ASN 57 N -4.76 6.12 -4.69 3.06 3.02 -1.26 -4.16 115.26 112.59 2eno n ASN 57 Ca 0.17 -3.37 -0.24 0.00 -0.03 0.00 0.00 54.58 51.12 2eno n ASN 57 Cb 0.39 -0.94 -0.07 0.00 -0.61 0.00 0.00 39.78 38.54 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 -0.80 2.05 0.19 7.41 0.00 -0.04 -4.98 107.32 111.14 2eno s GLY 58 Ca 0.47 -1.92 -0.13 0.00 0.00 0.00 0.00 44.72 43.14 2eno s GLY 58 CO 0.02 -1.84 1.71 0.00 0.00 0.00 0.00 173.10 172.99 2eno h ALA 59 N 1.65 0.56 -0.06 3.20 0.00 -1.34 0.41 119.26 123.67 2eno h ALA 59 Ca -0.43 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2eno h ALA 59 Cb 1.25 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2eno h ALA 59 CO 0.66 -0.33 0.04 0.00 0.00 0.00 0.00 179.25 179.62 2eno h ALA 60 N 1.41 0.08 0.18 0.00 0.00 -1.79 -1.47 119.26 117.67 2eno h ALA 60 Ca 0.26 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2eno h ALA 60 Cb 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2eno h ALA 60 CO -0.35 -0.41 -0.24 0.00 0.00 0.00 0.00 179.25 178.25 2eno h ALA 61 N 0.99 -0.45 -0.05 0.00 0.00 -1.53 -0.07 119.26 118.15 2eno h ALA 61 Ca 0.02 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2eno h ALA 61 Cb 0.02 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2eno h ALA 61 CO -0.00 -0.79 -0.31 -0.07 0.00 0.00 0.00 179.25 178.08 2eno h LEU 62 N -0.48 -0.94 -0.77 0.00 3.38 -0.86 -1.79 115.31 113.85 2eno h LEU 62 Ca 0.01 0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.22 2eno h LEU 62 Cb 0.47 0.39 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 2eno h LEU 62 CO -0.09 -0.36 0.40 -0.78 0.09 0.00 0.00 178.44 177.69 2eno h ASP 63 N -0.43 0.52 0.00 -0.43 1.82 -1.10 -3.45 116.42 113.35 2eno h ASP 63 Ca 0.08 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 2eno h ASP 63 Cb 0.54 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.53 2eno h ASP 63 CO -0.29 0.28 0.00 0.61 -1.61 0.00 0.00 179.24 178.22 2eno n GLY 64 N -1.31 1.80 0.34 -0.78 0.00 -0.05 -4.81 105.19 100.37 2eno n GLY 64 Ca 0.13 -0.11 0.17 0.00 0.00 0.00 0.00 46.02 46.20 2eno n GLY 64 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2eno n ARG 65 N 0.00 -0.08 -2.71 1.61 0.63 -1.26 -4.35 116.66 110.50 2eno n ARG 65 Ca 0.00 1.46 -0.32 0.00 -0.92 0.00 0.00 57.85 58.07 2eno n ARG 65 Cb 0.00 -2.35 -0.05 0.00 0.45 0.00 0.00 32.46 30.51 2eno n ARG 65 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2eno s LEU 66 N -10.88 3.81 -0.05 6.15 2.96 -1.26 -5.04 118.68 114.37 2eno s LEU 66 Ca -0.12 1.49 -0.11 0.00 -0.22 0.00 0.00 54.13 55.16 2eno s LEU 66 Cb 0.29 -4.37 0.02 0.00 0.50 0.00 0.00 46.19 42.63 2eno s LEU 66 CO 0.77 -0.43 0.27 0.00 -1.32 0.00 0.00 176.35 175.63 2eno s GLN 67 N -3.61 0.48 0.28 1.98 -2.07 -1.26 -4.86 119.66 110.59 2eno s GLN 67 Ca 0.58 0.04 -0.30 0.00 -1.82 0.00 0.00 55.36 53.86 2eno s GLN 67 Cb -0.10 0.22 -0.12 0.00 -1.09 0.00 0.00 33.01 31.92 2eno s GLN 67 CO 0.24 -0.11 1.51 0.39 -1.32 0.00 0.00 175.29 176.00 2eno n GLU 68 N 2.07 2.41 -0.05 9.60 1.02 -1.26 -2.87 120.64 131.55 2eno n GLU 68 Ca -0.18 0.86 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 2eno n GLU 68 Cb 0.57 -2.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.41 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 2.07 0.97 3.83 0.62 0.00 -0.64 -5.03 105.19 107.02 2eno n GLY 69 Ca 0.09 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.03 6.70 -0.46 1.61 1.11 -1.14 -4.87 116.67 117.59 2eno s ASP 70 Ca 0.00 0.83 -0.12 0.00 0.18 0.00 0.00 52.55 53.44 2eno s ASP 70 Cb 0.00 -2.22 0.10 0.00 1.07 0.00 0.00 42.92 41.87 2eno s ASP 70 CO 0.00 0.30 0.35 -0.75 1.18 0.00 0.00 175.17 176.25 2eno s LYS 71 N -0.83 2.72 -0.71 8.23 2.36 -1.26 -2.05 119.74 128.20 2eno s LYS 71 Ca 0.22 -1.55 -0.26 0.00 -2.55 0.00 0.00 55.97 51.83 2eno s LYS 71 Cb -0.15 -3.98 -0.05 0.00 -1.05 0.00 0.00 37.83 32.60 2eno s LYS 71 CO 0.11 -1.09 2.02 0.42 1.55 0.00 0.00 175.35 178.36 2eno s ILE 72 N 1.48 3.30 0.09 5.43 1.01 0.29 -2.62 121.20 130.18 2eno s ILE 72 Ca 0.04 -0.03 -0.25 0.00 0.00 0.00 0.00 60.65 60.41 2eno s ILE 72 Cb -0.25 -3.75 -0.15 0.00 0.01 0.00 0.00 42.46 38.32 2eno s ILE 72 CO 0.03 -0.72 1.72 -0.07 0.00 0.00 0.00 174.94 175.90 2eno h LEU 73 N 17.93 -0.16 -8.42 2.97 3.38 0.11 -3.38 115.31 127.74 2eno h LEU 73 Ca -0.12 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 2eno h LEU 73 Cb 1.11 0.04 -0.13 0.00 0.09 0.00 0.00 40.66 41.77 2eno h LEU 73 CO 1.19 -0.11 -0.44 -0.44 0.09 0.00 0.00 178.44 178.72 2eno s SER 74 N -5.03 0.08 -0.08 -0.43 0.01 -1.18 -2.95 113.70 104.13 2eno s SER 74 Ca -0.14 -1.18 -0.05 0.00 1.31 0.00 0.00 55.95 55.89 2eno s SER 74 Cb 0.06 0.44 0.03 0.00 0.21 0.00 0.00 66.02 66.76 2eno s SER 74 CO 0.65 -0.92 0.19 0.54 0.41 0.00 0.00 173.24 174.11 2eno s VAL 75 N -4.09 -0.03 -1.48 3.43 0.11 0.95 -0.74 120.40 118.55 2eno s VAL 75 Ca 0.30 0.10 -0.15 0.00 -2.93 0.00 0.00 61.98 59.31 2eno s VAL 75 Cb 0.04 -0.29 0.12 0.00 -1.53 0.00 0.00 36.38 34.72 2eno s VAL 75 CO 0.09 0.04 0.65 0.59 -3.33 0.00 0.00 175.10 173.14 2eno n ASN 76 N 3.76 -3.35 -0.55 3.54 3.02 -0.96 0.11 115.26 120.82 2eno n ASN 76 Ca -0.21 -0.72 -0.06 0.00 -0.03 0.00 0.00 54.58 53.56 2eno n ASN 76 Cb 0.55 -2.76 -0.02 0.00 -0.61 0.00 0.00 39.78 36.94 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 -1.26 0.60 3.20 7.41 0.00 -1.26 -5.02 105.19 108.85 2eno n GLY 77 Ca 0.04 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.15 3.01 -0.13 1.61 -0.21 0.30 -5.11 119.66 116.00 2eno s GLN 78 Ca 0.00 -0.86 -0.28 0.00 0.02 0.00 0.00 55.36 54.24 2eno s GLN 78 Cb 0.00 -2.32 -0.01 0.00 1.00 0.00 0.00 33.01 31.68 2eno s GLN 78 CO 0.00 0.12 0.95 -0.51 -2.12 0.00 0.00 175.29 173.73 2eno s ASP 79 N 0.49 7.15 -0.74 5.90 1.11 -1.26 -0.04 116.67 129.28 2eno s ASP 79 Ca -0.15 1.42 -0.20 0.00 0.18 0.00 0.00 52.55 53.79 2eno s ASP 79 Cb -0.17 -2.52 0.10 0.00 1.07 0.00 0.00 42.92 41.40 2eno s ASP 79 CO 0.06 -0.43 0.95 -0.76 1.18 0.00 0.00 175.17 176.17 2eno s LEU 80 N 2.05 4.95 0.02 1.23 1.43 -1.15 -4.98 118.68 122.22 2eno s LEU 80 Ca 0.45 -1.52 -0.18 0.00 -1.03 0.00 0.00 54.13 51.85 2eno s LEU 80 Cb -0.18 -2.38 0.03 0.00 0.03 0.00 0.00 46.19 43.70 2eno s LEU 80 CO 0.16 -1.20 0.39 -1.59 0.23 0.00 0.00 176.35 174.34 2eno s LYS 81 N 3.11 0.85 -1.61 1.70 -2.85 -1.26 -4.75 119.74 114.94 2eno s LYS 81 Ca 0.23 -0.28 -0.14 0.00 -1.00 0.00 0.00 55.97 54.78 2eno s LYS 81 Cb -0.14 0.38 0.11 0.00 -2.06 0.00 0.00 37.83 36.12 2eno s LYS 81 CO 0.02 -0.27 0.78 0.09 0.10 0.00 0.00 175.35 176.06 2eno n ASN 82 N 0.77 -3.15 -4.38 0.03 3.02 -1.26 -4.95 115.26 105.34 2eno n ASN 82 Ca -0.19 -0.95 -0.19 0.00 -0.03 0.00 0.00 54.58 53.21 2eno n ASN 82 Cb 0.58 -3.11 -0.10 0.00 -0.61 0.00 0.00 39.78 36.54 2eno n ASN 82 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 2eno s LEU 83 N -7.21 2.49 0.38 3.41 0.05 -1.26 -5.00 118.68 111.54 2eno s LEU 83 Ca 0.59 -1.11 0.07 0.00 0.05 0.00 0.00 54.13 53.72 2eno s LEU 83 Cb -0.31 -0.61 0.00 0.00 -2.05 0.00 0.00 46.19 43.22 2eno s LEU 83 CO 0.90 -0.28 0.53 -0.76 -0.55 0.00 0.00 176.35 176.18 2eno s LEU 84 N -3.37 3.80 0.24 1.48 1.43 -1.26 -1.07 118.68 119.93 2eno s LEU 84 Ca 0.26 -0.26 -0.07 0.00 -1.03 0.00 0.00 54.13 53.04 2eno s LEU 84 Cb 0.02 -2.74 0.42 0.00 0.03 0.00 0.00 46.19 43.93 2eno s LEU 84 CO 0.09 -0.61 1.67 -0.74 0.23 0.00 0.00 176.35 176.99 2eno h HIS 85 N 0.74 0.14 -0.58 0.29 -0.00 -1.83 0.49 115.15 114.39 2eno h HIS 85 Ca -0.43 0.05 -0.03 0.00 -0.00 0.00 0.00 60.37 59.96 2eno h HIS 85 Cb 1.27 0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 28.70 2eno h HIS 85 CO 0.41 -0.14 0.25 0.37 -0.00 0.00 0.00 177.93 178.83 2eno h GLN 86 N 0.20 0.85 -0.57 5.26 5.75 -1.95 -1.78 115.11 122.88 2eno h GLN 86 Ca 0.40 -0.14 0.03 0.00 -0.15 0.00 0.00 58.65 58.78 2eno h GLN 86 Cb 0.68 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 2eno h GLN 86 CO -0.54 0.72 0.38 -0.44 -2.65 0.00 0.00 178.83 176.29 2eno h ASP 87 N 0.80 0.59 -0.01 -0.69 3.32 -1.34 -1.42 116.42 117.66 2eno h ASP 87 Ca 0.20 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2eno h ASP 87 Cb 0.17 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2eno h ASP 87 CO -0.02 0.41 -0.02 0.00 -1.72 0.00 0.00 179.24 177.89 2eno h ALA 88 N 1.66 0.02 -0.50 3.45 0.00 -0.69 -2.87 119.26 120.33 2eno h ALA 88 Ca 0.22 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2eno h ALA 88 Cb 0.04 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2eno h ALA 88 CO -0.06 -0.18 0.19 0.28 0.00 0.00 0.00 179.25 179.48 2eno h VAL 89 N -0.51 0.85 -0.54 0.00 2.07 -1.02 -2.07 116.25 115.03 2eno h VAL 89 Ca 0.00 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.45 2eno h VAL 89 Cb 0.59 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2eno h VAL 89 CO 0.00 0.07 0.26 -0.78 0.02 0.00 0.00 177.57 177.14 2eno h ASP 90 N 0.38 0.36 -0.90 0.57 1.82 -1.33 0.07 116.42 117.39 2eno h ASP 90 Ca 0.24 0.04 0.11 0.00 -0.39 0.00 0.00 57.03 57.02 2eno h ASP 90 Cb 0.23 -0.03 -0.07 0.00 0.68 0.00 0.00 39.33 40.15 2eno h ASP 90 CO -0.23 0.24 0.58 0.25 -1.61 0.00 0.00 179.24 178.47 2eno h LEU 91 N 0.50 0.77 0.20 2.28 5.85 -1.15 0.15 115.31 123.91 2eno h LEU 91 Ca 0.24 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 2eno h LEU 91 Cb 0.18 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2eno h LEU 91 CO -0.19 0.43 -0.10 -0.26 -0.34 0.00 0.00 178.44 177.99 2eno h PHE 92 N 0.84 -0.25 -0.88 1.25 -1.00 -0.88 -2.96 116.94 113.07 2eno h PHE 92 Ca 0.43 -0.01 0.17 0.00 2.81 0.00 0.00 57.97 61.37 2eno h PHE 92 Cb 0.49 0.08 -0.07 0.00 3.61 0.00 0.00 35.95 40.07 2eno h PHE 92 CO -0.00 0.11 0.57 0.07 -1.61 0.00 0.00 178.31 177.45 2eno h ARG 93 N -0.95 0.53 0.00 1.51 0.11 -0.77 0.39 114.38 115.20 2eno h ARG 93 Ca -0.03 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 59.98 2eno h ARG 93 Cb 0.47 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.43 2eno h ARG 93 CO 0.05 0.35 -0.19 -0.97 0.10 0.00 0.00 179.97 179.31 2eno h ASN 94 N 0.55 0.00 -1.00 0.08 -1.24 -0.75 -3.02 115.58 110.19 2eno h ASN 94 Ca 0.45 0.00 0.21 0.00 0.71 0.00 0.00 56.30 57.67 2eno h ASN 94 Cb 0.91 0.00 -0.10 0.00 0.73 0.00 0.00 38.32 39.85 2eno h ASN 94 CO -0.19 0.19 0.62 0.00 -1.29 0.00 0.00 177.43 176.75 2eno h ALA 95 N 1.81 1.84 0.00 1.57 0.00 -0.03 -3.48 119.26 120.97 2eno h ALA 95 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2eno h ALA 95 Cb 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2eno h ALA 95 CO 0.02 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.46 2eno n GLY 96 N -1.37 -1.76 0.37 0.00 0.00 -1.15 -4.23 105.19 97.07 2eno n GLY 96 Ca 0.24 -1.48 0.01 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.91 -3.65 1.61 3.20 -1.92 -3.35 116.97 111.96 2eno h TYR 97 Ca 0.00 0.10 -0.62 0.00 3.14 0.00 0.00 58.73 61.35 2eno h TYR 97 Cb 0.00 0.55 -0.14 0.00 1.54 0.00 0.00 36.73 38.68 2eno h TYR 97 CO 0.00 -0.41 -0.12 0.00 -1.64 0.00 0.00 178.16 175.99 2eno s ALA 98 N -6.04 3.58 -0.26 1.82 0.00 -1.26 -1.66 121.76 117.93 2eno s ALA 98 Ca -0.14 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.14 2eno s ALA 98 Cb 0.22 -2.80 0.06 0.00 0.00 0.00 0.00 23.12 20.60 2eno s ALA 98 CO 0.73 -0.69 -0.09 0.08 0.00 0.00 0.00 175.76 175.79 2eno s VAL 99 N 2.17 2.33 -0.23 0.00 1.01 -0.34 -4.76 120.40 120.58 2eno s VAL 99 Ca 0.18 -1.56 -0.15 0.00 0.00 0.00 0.00 61.98 60.45 2eno s VAL 99 Cb -0.16 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2eno s VAL 99 CO 0.09 -0.02 0.38 -0.44 0.00 0.00 0.00 175.10 175.12 2eno s SER 100 N 1.14 6.37 -0.20 3.32 0.01 -1.26 -1.57 113.70 121.50 2eno s SER 100 Ca -0.08 0.43 -0.01 0.00 1.31 0.00 0.00 55.95 57.61 2eno s SER 100 Cb -0.20 -2.22 0.05 0.00 0.21 0.00 0.00 66.02 63.87 2eno s SER 100 CO -0.05 -0.11 -0.03 -0.76 0.41 0.00 0.00 173.24 172.70 2eno s LEU 101 N 1.57 1.89 -0.62 2.44 1.43 -0.86 -2.28 118.68 122.26 2eno s LEU 101 Ca 0.17 -0.91 -0.23 0.00 -1.03 0.00 0.00 54.13 52.14 2eno s LEU 101 Cb -0.15 -0.94 0.06 0.00 0.03 0.00 0.00 46.19 45.19 2eno s LEU 101 CO 0.08 -0.23 0.94 -0.60 0.23 0.00 0.00 176.35 176.77 2eno s ARG 102 N 1.59 3.18 0.32 1.70 3.52 0.08 -0.26 118.95 129.08 2eno s ARG 102 Ca -0.02 -0.64 0.07 0.00 -0.13 0.00 0.00 55.73 55.00 2eno s ARG 102 Cb -0.17 -4.16 -0.02 0.00 -1.56 0.00 0.00 34.95 29.03 2eno s ARG 102 CO -0.07 -1.68 0.33 0.14 -0.81 0.00 0.00 175.30 173.21 2eno s VAL 103 N 3.96 3.92 -0.22 7.11 -7.23 -0.44 0.15 120.40 127.66 2eno s VAL 103 Ca 0.24 -1.25 0.02 0.00 -1.81 0.00 0.00 61.98 59.19 2eno s VAL 103 Cb -0.15 -3.32 0.04 0.00 0.56 0.00 0.00 36.38 33.50 2eno s VAL 103 CO 0.13 -0.20 -0.15 -1.58 -0.31 0.00 0.00 175.10 172.99 2eno s GLN 104 N -4.02 2.59 -0.51 4.82 0.74 -1.08 -1.17 119.66 121.03 2eno s GLN 104 Ca 0.40 -1.06 -0.27 0.00 0.05 0.00 0.00 55.36 54.49 2eno s GLN 104 Cb -0.07 -2.70 0.03 0.00 1.10 0.00 0.00 33.01 31.37 2eno s GLN 104 CO 0.28 -0.38 1.04 -1.01 -0.55 0.00 0.00 175.29 174.67 2eno s HIS 105 N 1.22 2.79 -0.67 1.67 3.76 0.11 -4.30 115.29 119.87 2eno s HIS 105 Ca -0.02 0.38 -0.13 0.00 -0.15 0.00 0.00 55.06 55.14 2eno s HIS 105 Cb -0.16 -4.23 0.17 0.00 1.11 0.00 0.00 32.58 29.46 2eno s HIS 105 CO -0.09 -1.31 0.60 1.03 -0.85 0.00 0.00 174.74 174.11 2eno s ARG 106 N 4.25 3.18 0.24 1.40 0.52 -1.26 -1.80 118.95 125.48 2eno s ARG 106 Ca 0.39 -2.12 0.10 0.00 -0.52 0.00 0.00 55.73 53.59 2eno s ARG 106 Cb -0.09 -4.28 -0.04 0.00 0.52 0.00 0.00 34.95 31.06 2eno s ARG 106 CO 0.26 -1.29 -0.10 -0.51 0.02 0.00 0.00 175.30 173.69 2eno s LEU 107 N 0.80 2.93 0.65 2.53 2.01 -0.77 -4.96 118.68 121.88 2eno s LEU 107 Ca 0.11 -0.73 -0.18 0.00 0.01 0.00 0.00 54.13 53.34 2eno s LEU 107 Cb -0.20 -1.51 -0.02 0.00 0.01 0.00 0.00 46.19 44.47 2eno s LEU 107 CO -0.03 0.05 1.14 0.00 1.01 0.00 0.00 176.35 178.52 2eno n GLN 108 N -0.46 0.92 -1.98 1.70 10.64 -1.26 0.77 117.38 127.71 2eno n GLN 108 Ca -0.08 0.37 -0.31 0.00 -1.83 0.00 0.00 57.00 55.15 2eno n GLN 108 Cb 0.58 -2.37 0.03 0.00 -0.86 0.00 0.00 30.24 27.62 2eno n GLN 108 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 2eno n VAL 109 N -2.00 2.96 -3.10 -0.39 3.14 -1.23 -4.26 118.33 113.45 2eno n VAL 109 Ca 0.15 -4.16 -0.20 0.00 -2.96 0.00 0.00 64.34 57.16 2eno n VAL 109 Cb 0.48 -1.20 0.06 0.00 -1.06 0.00 0.00 33.84 32.12 2eno n VAL 109 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2eno s GLN 110 N -3.74 2.22 0.00 1.45 -0.21 -1.26 -4.92 119.66 113.20 2eno s GLN 110 Ca 0.53 -1.73 0.00 0.00 0.02 0.00 0.00 55.36 54.18 2eno s GLN 110 Cb 0.44 -2.59 0.00 0.00 1.00 0.00 0.00 33.01 31.85 2eno s GLN 110 CO -0.14 -0.94 0.00 -1.71 -2.12 0.00 0.00 175.29 170.38 2eno n ASN 111 N -2.27 0.00 -3.57 5.90 5.15 -1.26 -5.06 115.26 114.15 2eno n ASN 111 Ca 0.16 0.41 -0.11 0.00 -0.60 0.00 0.00 54.58 54.44 2eno n ASN 111 Cb 0.62 -0.49 -0.04 0.00 -0.53 0.00 0.00 39.78 39.35 2eno n ASN 111 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2eno s GLY 112 N -2.12 -0.38 0.00 8.20 0.00 -1.26 -5.02 107.32 106.74 2eno s GLY 112 Ca 0.00 0.13 0.15 0.00 0.00 0.00 0.00 44.72 45.00 2eno s GLY 112 CO 0.00 -0.15 1.36 -1.55 0.00 0.00 0.00 173.10 172.76 2eno n PRO 113 N -0.24 0.43 -1.45 2.90 -0.04 -1.26 -4.87 135.00 130.47 2eno n PRO 113 Ca -0.16 0.03 -0.52 0.00 -0.04 0.00 0.00 63.50 62.80 2eno n PRO 113 Cb 0.64 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.55 2eno n PRO 113 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2eno n ILE 114 N -1.06 1.19 -2.80 0.52 -0.00 -1.26 -4.96 119.36 110.99 2eno n ILE 114 Ca 0.11 -0.30 -0.11 0.00 -0.00 0.00 0.00 62.75 62.45 2eno n ILE 114 Cb 0.07 -0.03 0.05 0.00 -0.00 0.00 0.00 39.64 39.72 2eno n ILE 114 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 2eno n SER 115 N 1.80 0.95 0.00 7.28 2.88 -1.26 -5.12 113.62 120.15 2eno n SER 115 Ca 0.19 -1.72 0.00 0.00 -1.33 0.00 0.00 58.87 56.00 2eno n SER 115 Cb 0.18 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 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 1.21 0.77 3.55 0.46 0.00 -1.26 -4.85 105.19 105.08 2eno n GLY 116 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 0.56 2.59 0.30 1.61 0.04 -1.26 -4.95 135.00 133.88 2eno s PRO 117 Ca 0.00 0.17 -0.30 0.00 0.04 0.00 0.00 61.00 60.91 2eno s PRO 117 Cb 0.00 -4.72 -0.12 0.00 0.04 0.00 0.00 34.50 29.70 2eno s PRO 117 CO 0.00 -3.06 1.57 0.43 0.04 0.00 0.00 177.00 175.98 2eno n SER 118 N 13.38 3.77 -4.76 6.66 7.64 -1.26 -4.89 113.62 134.16 2eno n SER 118 Ca 0.30 1.15 -0.35 0.00 1.01 0.00 0.00 58.87 60.98 2eno n SER 118 Cb 0.50 -1.58 0.03 0.00 -1.01 0.00 0.00 64.21 62.14 2eno n SER 118 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2eno s SER 119 N 0.42 5.27 0.00 6.43 1.04 -1.26 -5.14 113.70 120.46 2eno s SER 119 Ca 0.63 2.28 0.00 0.00 0.48 0.00 0.00 55.95 59.34 2eno s SER 119 Cb -0.51 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.03 2eno s SER 119 CO 0.50 -1.53 0.31 0.61 0.98 0.00 0.00 173.24 174.11