#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 0.22 0.03 1.61 1.04 -1.26 -5.18 113.70 110.17 2eno s SER 2 Ca 0.00 -1.21 0.02 0.00 0.48 0.00 0.00 55.95 55.24 2eno s SER 2 Cb 0.00 0.35 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 2eno s SER 2 CO 0.00 -0.79 -0.06 -0.55 0.98 0.00 0.00 173.24 172.81 2eno s SER 3 N -3.07 0.68 0.20 7.02 0.15 -1.26 -5.16 113.70 112.27 2eno s SER 3 Ca 0.27 -0.52 -0.08 0.00 0.70 0.00 0.00 55.95 56.33 2eno s SER 3 Cb 0.07 0.05 0.03 0.00 -1.71 0.00 0.00 66.02 64.46 2eno s SER 3 CO 0.05 -0.22 0.40 0.61 1.20 0.00 0.00 173.24 175.28 2eno n GLY 4 N 1.55 1.49 3.55 9.45 0.00 -1.26 -5.13 105.19 114.84 2eno n GLY 4 Ca -0.23 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 2eno n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eno s SER 5 N -2.06 6.42 -0.02 1.61 0.01 -1.26 -5.03 113.70 113.37 2eno s SER 5 Ca 0.08 -0.01 -0.01 0.00 1.31 0.00 0.00 55.95 57.33 2eno s SER 5 Cb -0.03 -2.36 0.02 0.00 0.21 0.00 0.00 66.02 63.87 2eno s SER 5 CO 0.06 -0.76 0.05 -0.44 0.41 0.00 0.00 173.24 172.56 2eno s SER 6 N 1.96 -0.00 0.00 2.44 0.01 -1.26 -5.03 113.70 111.81 2eno s SER 6 Ca 0.27 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.62 2eno s SER 6 Cb -0.13 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.13 2eno s SER 6 CO 0.19 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.37 2eno n GLY 7 N 3.66 1.02 3.46 3.44 0.00 -1.26 -4.99 105.19 110.52 2eno n GLY 7 Ca -0.20 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 2eno n GLY 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2eno n MET 8 N 0.00 -1.38 -2.27 1.61 3.85 -1.26 -4.83 117.12 112.85 2eno n MET 8 Ca 0.00 0.08 -0.36 0.00 -1.00 0.00 0.00 57.70 56.42 2eno n MET 8 Cb 0.00 -3.92 -0.00 0.00 -1.05 0.00 0.00 33.22 28.24 2eno n MET 8 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 2eno s ASN 9 N -2.51 5.86 0.00 3.17 0.01 -1.26 -4.92 114.94 115.29 2eno s ASN 9 Ca 0.48 2.21 0.00 0.00 -0.71 0.00 0.00 52.86 54.84 2eno s ASN 9 Cb -0.28 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 38.79 2eno s ASN 9 CO 0.59 -1.12 0.00 0.61 -1.51 0.00 0.00 177.10 175.67 2eno n GLY 10 N 0.24 0.08 3.64 0.66 0.00 -1.26 -5.13 105.19 103.41 2eno n GLY 10 Ca 0.10 0.55 -0.08 0.00 0.00 0.00 0.00 46.02 46.59 2eno n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2eno s ARG 11 N 2.96 0.58 -0.84 1.61 6.06 -1.26 -4.94 118.95 123.12 2eno s ARG 11 Ca 0.00 0.82 -0.11 0.00 -2.50 0.00 0.00 55.73 53.95 2eno s ARG 11 Cb 0.00 0.21 0.11 0.00 0.06 0.00 0.00 34.95 35.32 2eno s ARG 11 CO 0.00 -0.09 0.27 1.33 -2.50 0.00 0.00 175.30 174.31 2eno n VAL 12 N 3.15 0.00 -1.14 7.11 0.24 -1.26 -4.73 118.33 121.70 2eno n VAL 12 Ca -0.16 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 61.84 2eno n VAL 12 Cb 0.57 -0.22 -0.06 0.00 -1.47 0.00 0.00 33.84 32.66 2eno n VAL 12 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2eno n ASP 13 N -1.92 7.32 -4.69 -1.34 8.00 -1.26 -4.92 116.55 117.73 2eno n ASP 13 Ca 0.05 -2.50 -0.42 0.00 0.71 0.00 0.00 54.79 52.64 2eno n ASP 13 Cb 0.48 -1.44 -0.03 0.00 -0.02 0.00 0.00 41.12 40.11 2eno n ASP 13 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2eno s TYR 14 N 2.09 2.44 -0.40 1.24 -0.85 -1.26 -4.05 117.35 116.56 2eno s TYR 14 Ca 0.64 0.39 -0.29 0.00 -0.52 0.00 0.00 57.07 57.29 2eno s TYR 14 Cb 0.20 -3.90 0.01 0.00 0.38 0.00 0.00 41.96 38.64 2eno s TYR 14 CO -0.04 -3.61 1.48 -1.17 -1.52 0.00 0.00 175.55 170.69 2eno s LEU 15 N 2.78 3.56 0.19 -3.49 1.98 -0.85 -4.77 118.68 118.09 2eno s LEU 15 Ca 0.72 0.89 -0.22 0.00 -2.89 0.00 0.00 54.13 52.63 2eno s LEU 15 Cb -0.37 -3.52 -0.08 0.00 0.66 0.00 0.00 46.19 42.87 2eno s LEU 15 CO 0.31 -1.49 0.75 -0.69 -1.89 0.00 0.00 176.35 173.33 2eno s VAL 16 N 5.72 4.48 -0.18 1.68 1.01 -1.26 -3.82 120.40 128.03 2eno s VAL 16 Ca 0.64 1.48 -0.08 0.00 0.00 0.00 0.00 61.98 64.03 2eno s VAL 16 Cb -0.15 -3.99 0.07 0.00 0.00 0.00 0.00 36.38 32.32 2eno s VAL 16 CO 0.33 0.36 0.40 0.42 0.00 0.00 0.00 175.10 176.60 2eno s THR 17 N -1.34 -0.33 -0.16 3.92 -4.23 -0.66 -4.99 115.64 107.84 2eno s THR 17 Ca 0.39 0.15 -0.19 0.00 -1.18 0.00 0.00 61.69 60.85 2eno s THR 17 Cb -0.20 -0.61 -0.03 0.00 1.34 0.00 0.00 72.50 73.00 2eno s THR 17 CO 0.23 0.06 0.55 -1.61 -0.54 0.00 0.00 174.62 173.32 2eno s GLU 18 N 2.02 4.27 0.05 3.99 2.02 -1.26 -0.85 118.70 128.94 2eno s GLU 18 Ca -0.05 0.53 0.05 0.00 0.02 0.00 0.00 54.97 55.52 2eno s GLU 18 Cb -0.10 -3.52 -0.02 0.00 0.10 0.00 0.00 34.13 30.59 2eno s GLU 18 CO -0.12 -0.06 -0.15 -2.00 0.02 0.00 0.00 175.26 172.95 2eno s GLU 19 N 1.32 0.96 -0.34 1.61 2.56 -0.96 -5.01 118.70 118.83 2eno s GLU 19 Ca 0.27 -0.86 -0.11 0.00 0.00 0.00 0.00 54.97 54.28 2eno s GLU 19 Cb -0.16 -0.99 0.00 0.00 2.00 0.00 0.00 34.13 34.98 2eno s GLU 19 CO 0.11 0.24 0.18 -2.00 -0.56 0.00 0.00 175.26 173.23 2eno s GLU 20 N -1.36 3.17 -0.53 4.30 2.12 -1.26 -2.29 118.70 122.85 2eno s GLU 20 Ca 0.02 -0.84 -0.19 0.00 0.36 0.00 0.00 54.97 54.31 2eno s GLU 20 Cb -0.09 -3.66 0.07 0.00 0.26 0.00 0.00 34.13 30.72 2eno s GLU 20 CO 0.02 -0.52 0.65 0.42 -0.54 0.00 0.00 175.26 175.29 2eno s ILE 21 N 1.61 4.85 -0.54 -3.70 -1.09 0.12 -4.94 121.20 117.51 2eno s ILE 21 Ca 0.04 -0.62 -0.21 0.00 -2.23 0.00 0.00 60.65 57.62 2eno s ILE 21 Cb -0.18 -4.36 0.05 0.00 -1.58 0.00 0.00 42.46 36.40 2eno s ILE 21 CO 0.07 -0.90 0.78 0.20 -1.23 0.00 0.00 174.94 173.86 2eno s ASN 22 N 2.96 6.26 0.31 3.58 0.01 -1.26 -0.06 114.94 126.74 2eno s ASN 22 Ca 0.14 -0.72 0.10 0.00 -0.71 0.00 0.00 52.86 51.67 2eno s ASN 22 Cb -0.20 -2.36 -0.05 0.00 0.41 0.00 0.00 41.25 39.04 2eno s ASN 22 CO 0.10 -1.08 -0.10 -0.76 -1.51 0.00 0.00 177.10 173.75 2eno s LEU 23 N 3.28 2.78 -0.07 0.60 1.43 -0.58 -5.02 118.68 121.09 2eno s LEU 23 Ca 0.22 -1.04 0.04 0.00 -1.03 0.00 0.00 54.13 52.31 2eno s LEU 23 Cb -0.17 -1.18 -0.02 0.00 0.03 0.00 0.00 46.19 44.85 2eno s LEU 23 CO 0.14 -0.10 -0.17 -0.89 0.23 0.00 0.00 176.35 175.56 2eno s THR 24 N -2.52 2.75 0.30 5.49 2.01 -1.26 -2.27 115.64 120.13 2eno s THR 24 Ca 0.32 -0.82 -0.30 0.00 0.31 0.00 0.00 61.69 61.21 2eno s THR 24 Cb -0.02 -2.08 -0.11 0.00 0.01 0.00 0.00 72.50 70.31 2eno s THR 24 CO 0.17 0.57 1.56 -0.60 -0.69 0.00 0.00 174.62 175.63 2eno s ARG 25 N -0.30 4.14 0.00 4.92 3.52 -0.28 -4.90 118.95 126.04 2eno s ARG 25 Ca 0.02 2.54 0.00 0.00 -0.13 0.00 0.00 55.73 58.16 2eno s ARG 25 Cb -0.13 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 2eno s ARG 25 CO 0.03 -0.59 0.00 0.41 -0.81 0.00 0.00 175.30 174.33 2eno n GLY 26 N 1.95 3.86 0.25 8.12 0.00 -0.39 -4.89 105.19 114.09 2eno n GLY 26 Ca 0.07 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 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 0.75 -2.19 1.61 0.13 -1.95 -3.34 132.00 127.01 2eno h PRO 27 Ca 0.00 -0.39 -0.59 0.00 -0.87 0.00 0.00 66.00 64.14 2eno h PRO 27 Cb 0.00 0.01 -0.42 0.00 0.13 0.00 0.00 31.00 30.73 2eno h PRO 27 CO 0.00 1.01 -0.64 0.43 -0.23 0.00 0.00 178.00 178.58 2eno n SER 28 N -4.04 3.62 0.00 1.44 7.64 -1.26 -5.07 113.62 115.95 2eno n SER 28 Ca -0.02 -3.43 0.00 0.00 1.01 0.00 0.00 58.87 56.43 2eno n SER 28 Cb 0.54 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2eno n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eno n GLY 29 N 0.71 1.82 0.00 0.23 0.00 -1.26 -4.41 105.19 102.29 2eno n GLY 29 Ca 0.30 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.92 0.00 0.99 4.77 -1.26 -1.27 117.00 121.15 2eno n LEU 30 Ca 0.00 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2eno n LEU 30 Cb 0.00 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2eno n LEU 30 CO 0.00 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.42 2eno n GLY 31 N 2.15 0.00 3.56 -0.72 0.00 -1.26 -1.25 105.19 107.67 2eno n GLY 31 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.38 0.17 1.61 -0.71 -1.26 -1.79 117.98 115.62 2eno s PHE 32 Ca 0.00 0.55 -0.06 0.00 -1.04 0.00 0.00 56.93 56.38 2eno s PHE 32 Cb 0.00 0.47 -0.06 0.00 -1.21 0.00 0.00 43.02 42.22 2eno s PHE 32 CO 0.00 -0.41 0.43 1.21 -1.34 0.00 0.00 175.22 175.11 2eno s ASN 33 N -1.47 6.52 0.22 1.98 2.47 0.10 -4.94 114.94 119.81 2eno s ASN 33 Ca -0.01 0.67 0.07 0.00 0.42 0.00 0.00 52.86 54.02 2eno s ASN 33 Cb -0.01 -2.12 -0.05 0.00 -1.45 0.00 0.00 41.25 37.62 2eno s ASN 33 CO -0.00 0.01 -0.12 0.27 -3.72 0.00 0.00 177.10 173.53 2eno s ILE 34 N -1.72 1.69 -0.09 -5.21 -4.36 -1.26 -2.76 121.20 107.49 2eno s ILE 34 Ca 0.43 -2.19 -0.01 0.00 -0.26 0.00 0.00 60.65 58.62 2eno s ILE 34 Cb -0.12 -2.12 0.03 0.00 1.25 0.00 0.00 42.46 41.50 2eno s ILE 34 CO 0.24 -0.54 -0.05 0.68 0.24 0.00 0.00 174.94 175.51 2eno s VAL 35 N -3.00 0.79 0.12 8.37 -7.23 0.30 -4.80 120.40 114.94 2eno s VAL 35 Ca 0.24 -0.15 -0.24 0.00 -1.81 0.00 0.00 61.98 60.01 2eno s VAL 35 Cb 0.00 -0.85 0.08 0.00 0.56 0.00 0.00 36.38 36.18 2eno s VAL 35 CO 0.08 0.32 1.12 -0.83 -0.31 0.00 0.00 175.10 175.48 2eno s GLY 36 N 1.71 0.01 0.00 2.32 0.00 -1.26 -1.19 107.32 108.91 2eno s GLY 36 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.59 2eno s GLY 36 CO -0.06 3.18 0.00 0.61 0.00 0.00 0.00 173.10 176.82 2eno n GLY 37 N -0.74 2.27 0.47 0.20 0.00 -1.19 -3.53 105.19 102.66 2eno n GLY 37 Ca -0.01 -1.05 0.23 0.00 0.00 0.00 0.00 46.02 45.19 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 0.08 0.08 2.61 1.35 -1.72 2.13 112.91 117.44 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 0.17 -0.03 0.00 -1.73 0.00 0.00 68.15 66.56 2eno h THR 38 CO 0.00 0.00 -2.00 0.47 -0.25 0.00 0.00 175.52 173.74 2eno n ASP 39 N -3.23 1.75 -1.62 5.36 8.00 -1.26 -4.17 116.55 121.38 2eno n ASP 39 Ca 0.16 0.21 0.08 0.00 0.71 0.00 0.00 54.79 55.95 2eno n ASP 39 Cb 1.23 -0.56 0.36 0.00 -0.02 0.00 0.00 41.12 42.13 2eno n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2eno n GLN 40 N -3.33 4.25 -1.10 -1.24 1.13 0.36 -5.01 117.38 112.44 2eno n GLN 40 Ca -0.30 -3.02 -0.46 0.00 -1.94 0.00 0.00 57.00 51.27 2eno n GLN 40 Cb 1.05 -2.09 -0.08 0.00 0.11 0.00 0.00 30.24 29.23 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 0.53 0.00 -0.33 -1.09 6.02 0.63 -4.48 117.38 118.66 2eno n GLN 41 Ca 0.26 0.00 0.28 0.00 -0.01 0.00 0.00 57.00 57.53 2eno n GLN 41 Cb 1.06 -1.08 0.61 0.00 1.02 0.00 0.00 30.24 31.85 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 4.93 0.39 -3.59 1.08 3.20 -1.81 -3.42 116.97 117.75 2eno h TYR 42 Ca -0.20 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.61 2eno h TYR 42 Cb 1.01 -0.11 -0.14 0.00 1.54 0.00 0.00 36.73 39.03 2eno h TYR 42 CO 0.58 0.02 -0.24 0.08 -1.64 0.00 0.00 178.16 176.96 2eno s VAL 43 N -5.26 0.11 0.41 1.81 1.01 -1.03 -4.96 120.40 112.49 2eno s VAL 43 Ca -0.07 -0.88 0.15 0.00 0.00 0.00 0.00 61.98 61.18 2eno s VAL 43 Cb 0.25 -1.23 0.36 0.00 0.00 0.00 0.00 36.38 35.76 2eno s VAL 43 CO 0.80 -0.49 1.87 0.28 0.00 0.00 0.00 175.10 177.56 2eno h SER 44 N 2.64 0.46 -0.24 3.32 0.02 -2.01 0.21 113.55 117.96 2eno h SER 44 Ca -0.34 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2eno h SER 44 Cb 1.22 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2eno h SER 44 CO 0.51 0.20 0.00 0.59 -1.14 0.00 0.00 176.83 177.00 2eno n ASN 45 N -4.52 2.98 -4.14 3.07 3.02 -1.26 -4.87 115.26 109.54 2eno n ASN 45 Ca 0.18 -1.88 -0.33 0.00 -0.03 0.00 0.00 54.58 52.52 2eno n ASN 45 Cb 0.62 -0.15 -0.15 0.00 -0.61 0.00 0.00 39.78 39.49 2eno n ASN 45 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2eno s ASP 46 N -1.38 4.09 0.00 6.41 2.15 0.75 -4.93 116.67 123.77 2eno s ASP 46 Ca 0.29 -1.01 0.00 0.00 0.43 0.00 0.00 52.55 52.26 2eno s ASP 46 Cb 0.18 -1.58 0.00 0.00 -0.30 0.00 0.00 42.92 41.22 2eno s ASP 46 CO 0.25 -0.12 0.00 -1.54 -0.17 0.00 0.00 175.17 173.59 2eno n SER 47 N 4.57 4.69 -3.10 -0.34 3.41 -1.26 -2.45 113.62 119.14 2eno n SER 47 Ca -0.17 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.32 2eno n SER 47 Cb 0.46 0.57 0.12 0.00 -0.26 0.00 0.00 64.21 65.10 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 2.74 -3.74 3.53 5.00 0.00 -1.26 -3.17 105.19 108.29 2eno n GLY 48 Ca 0.00 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.44 4.94 0.42 -0.61 -1.09 -1.26 -4.17 121.20 117.99 2eno s ILE 49 Ca 0.27 0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.71 2eno s ILE 49 Cb -0.05 -3.36 -0.00 0.00 -1.58 0.00 0.00 42.46 37.47 2eno s ILE 49 CO 0.23 0.26 0.02 -1.22 -1.23 0.00 0.00 174.94 173.00 2eno n TYR 50 N 5.01 0.88 -3.90 3.97 4.02 -0.33 -2.06 117.16 124.75 2eno n TYR 50 Ca -0.15 -2.12 -0.35 0.00 -0.01 0.00 0.00 57.90 55.28 2eno n TYR 50 Cb 0.52 -0.25 -0.14 0.00 -0.02 0.00 0.00 39.34 39.45 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 -2.58 3.33 -0.16 -0.72 1.01 -0.86 -0.54 120.40 119.89 2eno s VAL 51 Ca 0.02 -0.62 -0.18 0.00 0.00 0.00 0.00 61.98 61.20 2eno s VAL 51 Cb 0.00 -2.57 -0.23 0.00 0.00 0.00 0.00 36.38 33.58 2eno s VAL 51 CO 0.02 0.34 0.39 -1.28 0.00 0.00 0.00 175.10 174.57 2eno h SER 52 N 8.11 0.17 -4.55 3.32 0.87 -1.83 0.27 113.55 119.91 2eno h SER 52 Ca -0.39 -0.72 -0.16 0.00 -1.23 0.00 0.00 61.79 59.29 2eno h SER 52 Cb 1.15 -0.06 -0.23 0.00 -0.44 0.00 0.00 62.40 62.82 2eno h SER 52 CO 0.60 1.54 -0.50 -0.60 -0.53 0.00 0.00 176.83 177.34 2eno s ARG 53 N -2.41 0.38 -0.20 2.24 3.00 -1.25 -4.80 118.95 115.92 2eno s ARG 53 Ca -0.24 -0.17 0.01 0.00 -1.00 0.00 0.00 55.73 54.33 2eno s ARG 53 Cb 0.05 0.16 0.04 0.00 0.00 0.00 0.00 34.95 35.20 2eno s ARG 53 CO 0.68 -0.08 -0.14 0.42 0.00 0.00 0.00 175.30 176.17 2eno s ILE 54 N -0.85 1.87 0.89 4.11 1.01 -1.26 0.01 121.20 126.97 2eno s ILE 54 Ca -0.09 -1.04 -0.14 0.00 0.00 0.00 0.00 60.65 59.38 2eno s ILE 54 Cb -0.05 -1.83 0.02 0.00 0.01 0.00 0.00 42.46 40.61 2eno s ILE 54 CO 0.01 0.30 0.47 0.29 0.00 0.00 0.00 174.94 176.02 2eno n LYS 55 N 4.63 -0.12 0.00 2.79 5.02 -0.74 -4.93 118.16 124.81 2eno n LYS 55 Ca -0.17 0.01 -0.02 0.00 -2.02 0.00 0.00 58.31 56.11 2eno n LYS 55 Cb 0.47 -1.88 -0.11 0.00 -0.02 0.00 0.00 35.03 33.50 2eno n LYS 55 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2eno n GLU 56 N -1.53 0.63 -1.83 1.97 4.07 -1.26 -4.22 120.64 118.47 2eno n GLU 56 Ca 0.08 0.18 -0.31 0.00 -0.06 0.00 0.00 57.16 57.05 2eno n GLU 56 Cb 0.52 -1.75 0.04 0.00 -0.06 0.00 0.00 31.44 30.19 2eno n GLU 56 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 2eno n ASN 57 N -2.87 6.34 -4.61 4.31 0.23 -1.26 -4.46 115.26 112.94 2eno n ASN 57 Ca -0.14 -3.78 -0.28 0.00 -0.53 0.00 0.00 54.58 49.86 2eno n ASN 57 Cb 0.91 -0.71 -0.10 0.00 -2.08 0.00 0.00 39.78 37.79 2eno n ASN 57 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2eno s GLY 58 N -2.52 2.55 0.29 4.83 0.00 -1.26 -4.99 107.32 106.22 2eno s GLY 58 Ca 0.56 -1.92 -0.02 0.00 0.00 0.00 0.00 44.72 43.34 2eno s GLY 58 CO -0.10 -2.08 1.94 0.00 0.00 0.00 0.00 173.10 172.87 2eno h ALA 59 N 1.74 1.43 -0.61 3.20 0.00 -1.44 -0.94 119.26 122.63 2eno h ALA 59 Ca -0.43 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2eno h ALA 59 Cb 1.25 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2eno h ALA 59 CO 0.78 0.49 0.27 0.00 0.00 0.00 0.00 179.25 180.79 2eno h ALA 60 N 1.47 0.80 0.23 0.00 0.00 -1.79 -2.35 119.26 117.61 2eno h ALA 60 Ca 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2eno h ALA 60 Cb -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2eno h ALA 60 CO -0.10 0.39 -0.11 0.00 0.00 0.00 0.00 179.25 179.43 2eno h ALA 61 N 1.11 -0.65 -0.95 0.00 0.00 -1.59 0.77 119.26 117.94 2eno h ALA 61 Ca 0.21 -0.07 0.26 0.00 0.00 0.00 0.00 54.91 55.31 2eno h ALA 61 Cb 0.17 0.12 -0.18 0.00 0.00 0.00 0.00 17.79 17.90 2eno h ALA 61 CO -0.02 -0.63 0.00 1.28 0.00 0.00 0.00 179.25 179.88 2eno n LEU 62 N -3.28 -0.13 0.08 0.00 4.77 -0.41 0.14 117.00 118.17 2eno n LEU 62 Ca -0.04 1.62 -0.12 0.00 -0.03 0.00 0.00 56.01 57.45 2eno n LEU 62 Cb 0.12 -0.58 -0.12 0.00 -2.33 0.00 0.00 43.42 40.51 2eno n LEU 62 CO 0.09 -1.64 0.06 -0.78 -1.33 0.00 0.00 177.39 173.80 2eno h ASP 63 N 0.00 0.24 -0.34 -1.43 1.82 -1.48 -3.47 116.42 111.77 2eno h ASP 63 Ca 0.57 -0.25 -0.14 0.00 -0.39 0.00 0.00 57.03 56.82 2eno h ASP 63 Cb 1.16 -0.08 -0.06 0.00 0.68 0.00 0.00 39.33 41.03 2eno h ASP 63 CO -0.90 1.18 -0.13 0.61 -1.61 0.00 0.00 179.24 178.38 2eno n GLY 64 N 1.38 0.85 0.00 -0.78 0.00 0.36 -4.92 105.19 102.08 2eno n GLY 64 Ca -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2eno n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eno n ARG 65 N -1.80 0.00 -2.56 1.61 5.12 -1.17 -4.79 116.66 113.08 2eno n ARG 65 Ca -0.07 0.48 -0.41 0.00 -1.93 0.00 0.00 57.85 55.92 2eno n ARG 65 Cb 0.36 -1.20 -0.04 0.00 -1.16 0.00 0.00 32.46 30.41 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 -3.86 4.53 0.47 0.55 2.96 -1.26 -5.05 118.68 117.02 2eno s LEU 66 Ca 0.00 2.08 0.03 0.00 -0.22 0.00 0.00 54.13 56.02 2eno s LEU 66 Cb 0.00 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.05 2eno s LEU 66 CO 0.00 -0.13 0.01 -1.10 -1.32 0.00 0.00 176.35 173.81 2eno s GLN 67 N -0.69 2.10 0.43 1.98 -1.52 -1.26 -4.76 119.66 115.94 2eno s GLN 67 Ca 0.47 -2.30 -0.23 0.00 -1.95 0.00 0.00 55.36 51.35 2eno s GLN 67 Cb -0.29 -1.49 -0.09 0.00 -0.22 0.00 0.00 33.01 30.93 2eno s GLN 67 CO 0.35 -0.28 1.05 -1.21 -0.25 0.00 0.00 175.29 174.96 2eno s GLU 68 N -3.82 4.02 0.00 2.91 2.02 -1.26 -3.38 118.70 119.19 2eno s GLU 68 Ca 0.15 1.48 0.00 0.00 0.02 0.00 0.00 54.97 56.63 2eno s GLU 68 Cb 0.04 -2.39 0.00 0.00 0.10 0.00 0.00 34.13 31.88 2eno s GLU 68 CO 0.08 -0.26 0.00 0.41 0.02 0.00 0.00 175.26 175.51 2eno n GLY 69 N 0.16 0.49 3.78 -1.39 0.00 0.08 -4.97 105.19 103.35 2eno n GLY 69 Ca 0.06 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.17 7.32 -0.59 1.61 1.11 -1.22 -4.77 116.67 117.96 2eno s ASP 70 Ca 0.00 1.66 -0.08 0.00 0.18 0.00 0.00 52.55 54.31 2eno s ASP 70 Cb 0.00 -2.51 0.15 0.00 1.07 0.00 0.00 42.92 41.64 2eno s ASP 70 CO 0.00 0.10 0.46 -0.75 1.18 0.00 0.00 175.17 176.16 2eno s LYS 71 N -1.56 2.72 -0.81 8.23 2.36 -1.26 -2.02 119.74 127.40 2eno s LYS 71 Ca 0.41 -2.15 -0.25 0.00 -2.55 0.00 0.00 55.97 51.42 2eno s LYS 71 Cb -0.21 -3.96 -0.10 0.00 -1.05 0.00 0.00 37.83 32.51 2eno s LYS 71 CO 0.25 -1.21 2.23 0.42 1.55 0.00 0.00 175.35 178.60 2eno s ILE 72 N 0.66 3.17 0.14 5.43 1.01 -0.87 -2.63 121.20 128.10 2eno s ILE 72 Ca 0.12 -0.13 -0.19 0.00 0.00 0.00 0.00 60.65 60.46 2eno s ILE 72 Cb -0.21 -3.39 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 2eno s ILE 72 CO -0.03 -0.37 1.74 -0.07 0.00 0.00 0.00 174.94 176.20 2eno h LEU 73 N 20.63 0.01 -7.80 2.97 3.38 0.19 -3.43 115.31 131.27 2eno h LEU 73 Ca 0.02 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2eno h LEU 73 Cb 1.02 0.05 -0.15 0.00 0.09 0.00 0.00 40.66 41.67 2eno h LEU 73 CO 1.09 0.04 -0.38 -0.44 0.09 0.00 0.00 178.44 178.84 2eno s SER 74 N -5.29 0.10 -0.09 -0.43 0.01 -1.14 -2.45 113.70 104.42 2eno s SER 74 Ca -0.13 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.56 2eno s SER 74 Cb 0.10 0.32 0.02 0.00 0.21 0.00 0.00 66.02 66.68 2eno s SER 74 CO 0.69 -0.67 -0.08 0.54 0.41 0.00 0.00 173.24 174.13 2eno s VAL 75 N -3.47 0.94 -0.98 3.43 0.11 0.13 -0.36 120.40 120.20 2eno s VAL 75 Ca 0.02 -0.29 -0.03 0.00 -2.93 0.00 0.00 61.98 58.75 2eno s VAL 75 Cb 0.03 -0.94 0.02 0.00 -1.53 0.00 0.00 36.38 33.97 2eno s VAL 75 CO -0.09 0.34 0.15 -0.46 -3.33 0.00 0.00 175.10 171.71 2eno n ASN 76 N 4.52 -3.44 0.00 3.54 0.23 0.82 0.98 115.26 121.92 2eno n ASN 76 Ca -0.17 0.06 0.00 0.00 -0.53 0.00 0.00 54.58 53.94 2eno n ASN 76 Cb 0.51 -2.92 0.00 0.00 -2.08 0.00 0.00 39.78 35.29 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 -0.87 3.29 3.73 4.83 0.00 -1.26 -4.99 105.19 109.92 2eno n GLY 77 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.62 4.43 -0.13 1.61 -1.52 0.28 -5.00 119.66 118.71 2eno s GLN 78 Ca 0.00 1.95 -0.20 0.00 -1.95 0.00 0.00 55.36 55.16 2eno s GLN 78 Cb 0.00 -3.23 -0.04 0.00 -0.22 0.00 0.00 33.01 29.52 2eno s GLN 78 CO 0.00 -0.19 0.56 0.16 -0.25 0.00 0.00 175.29 175.57 2eno s ASP 79 N 0.37 6.75 -0.48 5.90 -4.77 -1.26 0.20 116.67 123.37 2eno s ASP 79 Ca 0.56 0.90 -0.15 0.00 -3.30 0.00 0.00 52.55 50.56 2eno s ASP 79 Cb -0.34 -2.33 0.09 0.00 -1.09 0.00 0.00 42.92 39.24 2eno s ASP 79 CO 0.36 -0.10 0.40 -0.76 0.70 0.00 0.00 175.17 175.78 2eno s LEU 80 N 1.00 5.69 -0.29 2.11 1.43 -1.02 -4.97 118.68 122.63 2eno s LEU 80 Ca 0.29 -1.45 -0.19 0.00 -1.03 0.00 0.00 54.13 51.75 2eno s LEU 80 Cb -0.16 -2.16 0.13 0.00 0.03 0.00 0.00 46.19 44.03 2eno s LEU 80 CO 0.12 -0.68 0.99 -1.59 0.23 0.00 0.00 176.35 175.42 2eno s LYS 81 N 1.60 0.44 -0.84 1.70 -2.85 -1.26 -4.80 119.74 113.73 2eno s LYS 81 Ca 0.04 0.66 -0.03 0.00 -1.00 0.00 0.00 55.97 55.64 2eno s LYS 81 Cb -0.25 0.14 0.00 0.00 -2.06 0.00 0.00 37.83 35.66 2eno s LYS 81 CO 0.05 -0.08 0.72 0.09 0.10 0.00 0.00 175.35 176.24 2eno n ASN 82 N 3.15 -3.32 -4.21 0.03 4.13 -1.26 -5.04 115.26 108.75 2eno n ASN 82 Ca -0.16 -0.39 -0.14 0.00 1.68 0.00 0.00 54.58 55.57 2eno n ASN 82 Cb 0.57 -3.54 -0.10 0.00 -1.54 0.00 0.00 39.78 35.16 2eno n ASN 82 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 2eno s LEU 83 N -5.02 2.46 0.74 3.41 0.05 -1.26 -5.02 118.68 114.03 2eno s LEU 83 Ca 0.17 -0.90 -0.10 0.00 0.05 0.00 0.00 54.13 53.35 2eno s LEU 83 Cb -0.08 -0.33 0.05 0.00 -2.05 0.00 0.00 46.19 43.78 2eno s LEU 83 CO 0.48 -0.29 1.10 -0.76 -0.55 0.00 0.00 176.35 176.34 2eno s LEU 84 N -2.74 2.74 0.22 1.48 1.43 -1.26 -2.45 118.68 118.09 2eno s LEU 84 Ca 0.10 0.84 -0.08 0.00 -1.03 0.00 0.00 54.13 53.96 2eno s LEU 84 Cb -0.01 -3.48 0.26 0.00 0.03 0.00 0.00 46.19 42.99 2eno s LEU 84 CO 0.00 -1.61 1.83 -0.74 0.23 0.00 0.00 176.35 176.06 2eno h HIS 85 N -0.78 0.80 -0.24 0.29 -0.00 -1.82 -1.47 115.15 111.93 2eno h HIS 85 Ca -0.45 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 59.85 2eno h HIS 85 Cb 1.30 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 28.44 2eno h HIS 85 CO 0.39 0.41 -0.24 0.37 -0.00 0.00 0.00 177.93 178.85 2eno h GLN 86 N 0.80 0.46 -0.76 5.26 5.75 -1.93 -2.64 115.11 122.04 2eno h GLN 86 Ca 0.32 -0.17 -0.06 0.00 -0.15 0.00 0.00 58.65 58.60 2eno h GLN 86 Cb 0.15 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 2eno h GLN 86 CO -0.16 0.67 0.26 -0.44 -2.65 0.00 0.00 178.83 176.51 2eno h ASP 87 N 0.41 1.09 0.04 -0.69 5.19 -1.66 -2.03 116.42 118.76 2eno h ASP 87 Ca 0.06 -0.19 -0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2eno h ASP 87 Cb 0.65 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.87 2eno h ASP 87 CO 0.05 0.99 -0.02 0.00 -3.12 0.00 0.00 179.24 177.14 2eno h ALA 88 N 1.15 -0.06 -0.50 3.45 0.00 -1.15 -2.90 119.26 119.25 2eno h ALA 88 Ca 0.25 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2eno h ALA 88 Cb 0.28 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2eno h ALA 88 CO -0.01 -0.38 0.14 0.28 0.00 0.00 0.00 179.25 179.28 2eno h VAL 89 N -0.37 0.77 0.03 0.00 2.07 -1.40 -2.63 116.25 114.73 2eno h VAL 89 Ca -0.01 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.44 2eno h VAL 89 Cb 0.34 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 2eno h VAL 89 CO 0.01 0.05 -0.43 -0.78 0.02 0.00 0.00 177.57 176.45 2eno h ASP 90 N 0.29 -1.29 -0.90 0.57 1.82 -1.35 -1.34 116.42 114.23 2eno h ASP 90 Ca 0.25 0.15 0.25 0.00 -0.39 0.00 0.00 57.03 57.29 2eno h ASP 90 Cb 0.30 0.50 -0.14 0.00 0.68 0.00 0.00 39.33 40.66 2eno h ASP 90 CO -0.29 -0.47 0.27 0.25 -1.61 0.00 0.00 179.24 177.39 2eno h LEU 91 N -0.60 0.04 -1.56 2.28 5.85 -1.26 1.41 115.31 121.46 2eno h LEU 91 Ca 0.04 0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 2eno h LEU 91 Cb 0.67 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2eno h LEU 91 CO -0.30 -0.17 -0.23 -0.26 -0.34 0.00 0.00 178.44 177.14 2eno h PHE 92 N 0.21 0.00 0.00 1.25 -1.00 -1.03 0.56 116.94 116.93 2eno h PHE 92 Ca 0.58 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 61.10 2eno h PHE 92 Cb 1.20 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.71 2eno h PHE 92 CO -0.25 0.23 -1.40 0.00 -1.61 0.00 0.00 178.31 175.28 2eno h ARG 93 N 0.00 0.00 0.14 1.51 3.08 0.25 -3.36 114.38 116.01 2eno h ARG 93 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 2eno h ARG 93 Cb 0.48 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.56 2eno h ARG 93 CO 0.03 0.69 -1.29 -0.97 -1.07 0.00 0.00 179.97 177.36 2eno h ASN 94 N 0.00 0.86 -0.62 7.04 -1.24 0.47 -3.35 115.58 118.73 2eno h ASN 94 Ca -0.17 -0.81 0.06 0.00 0.71 0.00 0.00 56.30 56.08 2eno h ASN 94 Cb 1.90 -0.27 -0.07 0.00 0.73 0.00 0.00 38.32 40.60 2eno h ASN 94 CO 0.10 1.62 -0.37 0.00 -1.29 0.00 0.00 177.43 177.49 2eno n ALA 95 N -2.68 -0.40 0.00 1.57 0.00 0.15 -4.92 120.51 114.24 2eno n ALA 95 Ca -0.14 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2eno n ALA 95 Cb 1.01 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.44 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 -1.16 -1.70 0.29 0.00 0.00 -1.26 -4.63 105.19 96.73 2eno n GLY 96 Ca 0.01 -2.05 -0.08 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.30 -2.36 1.61 4.19 -1.26 -3.91 117.16 115.12 2eno n TYR 97 Ca 0.00 0.86 -0.43 0.00 3.31 0.00 0.00 57.90 61.64 2eno n TYR 97 Cb 0.00 -0.54 -0.02 0.00 0.49 0.00 0.00 39.34 39.27 2eno n TYR 97 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2eno s ALA 98 N -5.10 3.27 -0.23 2.98 0.00 -1.26 -1.13 121.76 120.30 2eno s ALA 98 Ca -0.08 0.09 -0.03 0.00 0.00 0.00 0.00 51.96 51.94 2eno s ALA 98 Cb 0.08 -3.83 0.07 0.00 0.00 0.00 0.00 23.12 19.44 2eno s ALA 98 CO 0.42 -1.95 0.06 0.08 0.00 0.00 0.00 175.76 174.38 2eno s VAL 99 N 4.75 0.51 -0.50 0.00 1.01 -0.96 -4.88 120.40 120.34 2eno s VAL 99 Ca 0.60 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 61.66 2eno s VAL 99 Cb -0.17 -1.15 0.09 0.00 0.00 0.00 0.00 36.38 35.15 2eno s VAL 99 CO 0.26 -0.38 0.43 -0.44 0.00 0.00 0.00 175.10 174.98 2eno s SER 100 N 1.84 6.16 -0.36 3.32 0.01 -1.26 -1.53 113.70 121.88 2eno s SER 100 Ca 0.03 -1.50 -0.20 0.00 1.31 0.00 0.00 55.95 55.59 2eno s SER 100 Cb -0.17 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2eno s SER 100 CO -0.15 -0.72 0.59 -0.76 0.41 0.00 0.00 173.24 172.60 2eno s LEU 101 N 1.63 4.32 -0.50 2.44 1.43 0.91 -0.12 118.68 128.79 2eno s LEU 101 Ca 0.04 0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 52.99 2eno s LEU 101 Cb -0.26 -2.70 0.07 0.00 0.03 0.00 0.00 46.19 43.32 2eno s LEU 101 CO 0.05 -0.57 0.52 -0.60 0.23 0.00 0.00 176.35 175.99 2eno s ARG 102 N 2.60 3.05 0.37 1.70 3.52 0.51 0.16 118.95 130.86 2eno s ARG 102 Ca 0.22 -1.13 0.08 0.00 -0.13 0.00 0.00 55.73 54.77 2eno s ARG 102 Cb -0.15 -4.12 -0.02 0.00 -1.56 0.00 0.00 34.95 29.10 2eno s ARG 102 CO 0.15 -1.15 0.35 0.14 -0.81 0.00 0.00 175.30 173.97 2eno s VAL 103 N 2.18 3.23 -0.24 7.11 -7.23 -0.97 0.20 120.40 124.67 2eno s VAL 103 Ca 0.10 -1.32 0.02 0.00 -1.81 0.00 0.00 61.98 58.97 2eno s VAL 103 Cb -0.22 -3.12 0.06 0.00 0.56 0.00 0.00 36.38 33.66 2eno s VAL 103 CO 0.09 -0.10 -0.09 -1.58 -0.31 0.00 0.00 175.10 173.11 2eno s GLN 104 N -4.07 1.97 -0.69 4.82 0.74 -1.08 -2.26 119.66 119.10 2eno s GLN 104 Ca 0.44 -1.11 -0.26 0.00 0.05 0.00 0.00 55.36 54.49 2eno s GLN 104 Cb -0.05 -2.68 0.04 0.00 1.10 0.00 0.00 33.01 31.42 2eno s GLN 104 CO 0.28 -0.55 1.16 -1.01 -0.55 0.00 0.00 175.29 174.62 2eno s HIS 105 N 1.27 2.45 -0.46 1.67 3.76 -0.03 -4.41 115.29 119.55 2eno s HIS 105 Ca -0.06 -0.13 0.04 0.00 -0.15 0.00 0.00 55.06 54.76 2eno s HIS 105 Cb -0.19 -4.49 0.12 0.00 1.11 0.00 0.00 32.58 29.13 2eno s HIS 105 CO -0.06 -1.86 0.19 -0.98 -0.85 0.00 0.00 174.74 171.18 2eno s ARG 106 N 5.09 1.74 0.11 1.40 1.70 -1.26 -1.66 118.95 126.07 2eno s ARG 106 Ca 0.32 -2.32 0.06 0.00 -0.47 0.00 0.00 55.73 53.33 2eno s ARG 106 Cb -0.11 -3.16 -0.04 0.00 -0.57 0.00 0.00 34.95 31.07 2eno s ARG 106 CO 0.15 -1.06 -0.05 -0.51 -1.08 0.00 0.00 175.30 172.74 2eno s LEU 107 N 0.15 3.22 0.10 -1.89 1.02 -1.25 -4.94 118.68 115.09 2eno s LEU 107 Ca 0.15 -0.32 -0.30 0.00 0.02 0.00 0.00 54.13 53.68 2eno s LEU 107 Cb -0.24 -1.98 -0.06 0.00 0.02 0.00 0.00 46.19 43.94 2eno s LEU 107 CO -0.03 0.17 1.16 0.00 0.02 0.00 0.00 176.35 177.67 2eno s GLN 108 N -2.33 4.48 -0.21 1.70 -2.07 -1.26 -2.00 119.66 117.98 2eno s GLN 108 Ca 0.24 1.74 -0.07 0.00 -1.82 0.00 0.00 55.36 55.45 2eno s GLN 108 Cb -0.11 -3.33 -0.04 0.00 -1.09 0.00 0.00 33.01 28.44 2eno s GLN 108 CO 0.16 -0.15 0.06 0.08 -1.32 0.00 0.00 175.29 174.12 2eno s VAL 109 N 0.65 4.56 0.02 3.63 1.01 -1.26 -4.93 120.40 124.08 2eno s VAL 109 Ca 0.55 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 62.35 2eno s VAL 109 Cb -0.29 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2eno s VAL 109 CO 0.31 0.41 0.17 -1.58 0.00 0.00 0.00 175.10 174.41 2eno s GLN 110 N 0.88 0.60 0.64 2.72 0.74 -1.26 -4.68 119.66 119.30 2eno s GLN 110 Ca 0.03 -0.53 -0.10 0.00 0.05 0.00 0.00 55.36 54.82 2eno s GLN 110 Cb -0.14 0.25 -0.01 0.00 1.10 0.00 0.00 33.01 34.21 2eno s GLN 110 CO 0.02 -0.16 1.03 -0.80 -0.55 0.00 0.00 175.29 174.83 2eno s ASN 111 N -1.77 5.84 0.26 6.67 0.01 -1.26 -5.05 114.94 119.64 2eno s ASN 111 Ca -0.09 1.19 -0.23 0.00 -0.71 0.00 0.00 52.86 53.02 2eno s ASN 111 Cb -0.04 -2.15 -0.09 0.00 0.41 0.00 0.00 41.25 39.38 2eno s ASN 111 CO -0.01 -1.06 0.83 -0.83 -1.51 0.00 0.00 177.10 174.51 2eno s GLY 112 N -4.26 2.74 0.32 0.66 0.00 -1.26 -5.07 107.32 100.45 2eno s GLY 112 Ca 0.56 0.35 -0.05 0.00 0.00 0.00 0.00 44.72 45.57 2eno s GLY 112 CO 0.51 0.76 0.29 -1.55 0.00 0.00 0.00 173.10 173.11 2eno n PRO 113 N 0.77 -1.59 -3.73 2.90 -0.04 -1.26 -5.10 135.00 126.95 2eno n PRO 113 Ca -0.01 -0.46 -0.10 0.00 -0.04 0.00 0.00 63.50 62.89 2eno n PRO 113 Cb 0.50 -0.43 -0.05 0.00 -0.04 0.00 0.00 33.50 33.48 2eno n PRO 113 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2eno s ILE 114 N -1.52 0.07 -0.25 0.52 -0.00 -1.26 -5.08 121.20 113.68 2eno s ILE 114 Ca 0.19 -0.81 -0.17 0.00 -0.00 0.00 0.00 60.65 59.86 2eno s ILE 114 Cb -0.02 -1.34 -0.15 0.00 -0.00 0.00 0.00 42.46 40.95 2eno s ILE 114 CO 0.14 -0.34 -0.15 -1.54 -0.00 0.00 0.00 174.94 173.05 2eno n SER 115 N -0.21 1.92 0.00 4.36 3.41 -1.26 -5.08 113.62 116.76 2eno n SER 115 Ca -0.14 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2eno n SER 115 Cb 0.63 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2eno n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eno n GLY 116 N 1.32 0.80 3.64 5.00 0.00 -1.26 -5.06 105.19 109.63 2eno n GLY 116 Ca -0.47 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.48 3.93 0.05 1.61 0.04 -1.26 -5.01 135.00 133.89 2eno s PRO 117 Ca 0.00 1.78 0.05 0.00 0.04 0.00 0.00 61.00 62.86 2eno s PRO 117 Cb 0.00 -3.99 -0.04 0.00 0.04 0.00 0.00 34.50 30.51 2eno s PRO 117 CO 0.00 -1.12 -0.05 0.45 0.04 0.00 0.00 177.00 176.32 2eno s SER 118 N 3.76 4.73 0.26 6.66 0.15 -1.26 -5.10 113.70 122.90 2eno s SER 118 Ca 0.70 -0.20 -0.29 0.00 0.70 0.00 0.00 55.95 56.85 2eno s SER 118 Cb -0.26 -1.08 -0.09 0.00 -1.71 0.00 0.00 66.02 62.88 2eno s SER 118 CO 0.27 0.22 1.24 -0.55 1.20 0.00 0.00 173.24 175.63 2eno s SER 119 N -1.89 6.98 0.00 5.45 0.15 -1.26 -5.33 113.70 117.79 2eno s SER 119 Ca 0.21 2.44 0.00 0.00 0.70 0.00 0.00 55.95 59.30 2eno s SER 119 Cb -0.11 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2eno s SER 119 CO 0.13 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.76