#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we6 n SER 2 N 0.00 4.71 -3.64 1.61 7.64 -1.26 -4.84 113.62 117.84 1we6 n SER 2 Ca 0.00 -2.60 -0.14 0.00 1.01 0.00 0.00 58.87 57.14 1we6 n SER 2 Cb 0.00 -0.87 -0.07 0.00 -1.01 0.00 0.00 64.21 62.27 1we6 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1we6 s SER 3 N 0.77 0.72 0.00 6.43 0.01 -1.26 -5.19 113.70 115.19 1we6 s SER 3 Ca 0.15 -1.43 0.00 0.00 1.31 0.00 0.00 55.95 55.98 1we6 s SER 3 Cb 0.12 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.91 1we6 s SER 3 CO 0.01 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.17 1we6 n GLY 4 N -0.47 3.50 0.08 3.44 0.00 -1.26 -5.07 105.19 105.41 1we6 n GLY 4 Ca 0.02 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1we6 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1we6 n SER 5 N -2.42 0.00 -2.84 1.61 3.41 -1.26 -5.10 113.62 107.02 1we6 n SER 5 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 1we6 n SER 5 Cb 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1we6 n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1we6 n SER 6 N -0.98 -7.77 0.00 4.04 7.64 -1.26 -5.05 113.62 110.24 1we6 n SER 6 Ca 0.00 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.89 1we6 n SER 6 Cb 0.00 -4.83 0.00 0.00 -1.01 0.00 0.00 64.21 58.37 1we6 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we6 n GLY 7 N 0.44 4.72 3.54 0.23 0.00 -1.26 -5.14 105.19 107.72 1we6 n GLY 7 Ca 0.03 -0.60 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 1we6 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1we6 s LYS 8 N 4.42 3.82 -0.27 1.61 1.02 -1.26 -5.08 119.74 124.00 1we6 s LYS 8 Ca 0.00 -0.41 -0.18 0.00 0.02 0.00 0.00 55.97 55.40 1we6 s LYS 8 Cb 0.00 -3.29 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 1we6 s LYS 8 CO 0.00 0.03 0.53 -0.06 -0.92 0.00 0.00 175.35 174.93 1we6 s PHE 9 N 1.04 3.25 0.58 3.18 0.40 -1.26 -5.06 117.98 120.11 1we6 s PHE 9 Ca 0.04 0.60 -0.16 0.00 -0.60 0.00 0.00 56.93 56.81 1we6 s PHE 9 Cb -0.14 -2.76 -0.05 0.00 0.51 0.00 0.00 43.02 40.58 1we6 s PHE 9 CO 0.03 -0.32 1.04 -0.51 0.70 0.00 0.00 175.22 176.16 1we6 s ASP 10 N 1.57 5.99 0.29 1.36 1.11 -1.25 -4.82 116.67 120.92 1we6 s ASP 10 Ca 0.21 1.75 -0.03 0.00 0.18 0.00 0.00 52.55 54.67 1we6 s ASP 10 Cb -0.16 -2.53 0.61 0.00 1.07 0.00 0.00 42.92 41.92 1we6 s ASP 10 CO 0.10 -1.03 1.58 -0.08 1.18 0.00 0.00 175.17 176.93 1we6 h GLU 11 N 0.54 0.03 -0.61 8.23 4.81 -2.00 0.12 114.58 125.70 1we6 h GLU 11 Ca -0.47 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 58.86 1we6 h GLU 11 Cb 1.21 -0.01 -0.11 0.00 0.63 0.00 0.00 28.75 30.47 1we6 h GLU 11 CO 0.58 0.02 -0.37 1.03 -0.73 0.00 0.00 179.01 179.55 1we6 h SER 12 N 0.03 -1.27 -4.03 1.04 0.87 -2.04 -3.23 113.55 104.92 1we6 h SER 12 Ca 0.53 0.24 -0.66 0.00 -1.23 0.00 0.00 61.79 60.67 1we6 h SER 12 Cb 1.00 0.62 -0.39 0.00 -0.44 0.00 0.00 62.40 63.18 1we6 h SER 12 CO -0.88 -0.31 -0.51 0.00 -0.53 0.00 0.00 176.83 174.60 1we6 s ALA 13 N -5.95 3.54 0.19 6.23 0.00 0.42 -5.09 121.76 121.10 1we6 s ALA 13 Ca -0.14 -3.42 -0.03 0.00 0.00 0.00 0.00 51.96 48.36 1we6 s ALA 13 Cb 0.15 -2.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.88 1we6 s ALA 13 CO 0.68 -2.07 0.41 -0.51 0.00 0.00 0.00 175.76 174.28 1we6 s LEU 14 N -0.53 4.22 0.21 0.00 1.43 -1.18 -3.80 118.68 119.03 1we6 s LEU 14 Ca 0.19 0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 53.54 1we6 s LEU 14 Cb -0.19 -3.30 -0.08 0.00 0.03 0.00 0.00 46.19 42.64 1we6 s LEU 14 CO -0.05 -0.02 1.00 -0.69 0.23 0.00 0.00 176.35 176.82 1we6 s VAL 15 N -1.81 4.03 0.65 -1.59 1.01 -1.26 -5.03 120.40 116.40 1we6 s VAL 15 Ca 0.41 1.90 -0.15 0.00 0.00 0.00 0.00 61.98 64.13 1we6 s VAL 15 Cb -0.11 -4.21 -0.00 0.00 0.00 0.00 0.00 36.38 32.05 1we6 s VAL 15 CO 0.27 0.39 1.11 -2.16 0.00 0.00 0.00 175.10 174.72 1we6 s PRO 16 N -0.81 2.84 0.17 2.72 0.04 -1.26 -4.73 135.00 133.96 1we6 s PRO 16 Ca 0.44 1.40 0.14 0.00 0.04 0.00 0.00 61.00 63.03 1we6 s PRO 16 Cb -0.27 -1.95 0.71 0.00 0.04 0.00 0.00 34.50 33.02 1we6 s PRO 16 CO 0.34 -1.22 1.44 -1.91 0.04 0.00 0.00 177.00 175.68 1we6 n GLU 17 N -2.35 0.09 -0.01 4.56 2.13 -1.26 -0.94 120.64 122.86 1we6 n GLU 17 Ca 0.10 0.50 -0.20 0.00 0.66 0.00 0.00 57.16 58.23 1we6 n GLU 17 Cb 0.52 -1.74 -0.14 0.00 0.27 0.00 0.00 31.44 30.35 1we6 n GLU 17 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1we6 h ASP 18 N 0.00 0.27 0.00 4.31 5.19 -1.94 -3.30 116.42 120.95 1we6 h ASP 18 Ca 0.00 -0.86 -0.00 0.00 -0.62 0.00 0.00 57.03 55.55 1we6 h ASP 18 Cb 0.10 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1we6 h ASP 18 CO 0.00 1.41 -0.00 1.56 -3.12 0.00 0.00 179.24 179.09 1we6 h GLN 19 N -0.57 -0.00 -1.50 3.56 4.20 -1.80 -3.32 115.11 115.67 1we6 h GLN 19 Ca -0.21 0.00 0.49 0.00 0.06 0.00 0.00 58.65 59.00 1we6 h GLN 19 Cb 1.50 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 29.16 1we6 h GLN 19 CO 0.03 -0.00 1.00 0.35 -0.67 0.00 0.00 178.83 179.54 1we6 h PHE 20 N -0.99 0.40 0.34 2.96 3.04 -1.27 0.57 116.94 121.99 1we6 h PHE 20 Ca -0.00 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 1we6 h PHE 20 Cb 0.00 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.42 1we6 h PHE 20 CO 0.00 -0.21 -0.16 1.25 -2.02 0.00 0.00 178.31 177.17 1we6 h LEU 21 N 0.02 -0.39 -0.25 0.59 6.46 -1.67 -3.15 115.31 116.92 1we6 h LEU 21 Ca 0.88 -0.02 -0.14 0.00 -0.12 0.00 0.00 57.88 58.49 1we6 h LEU 21 Cb 3.00 0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 43.03 1we6 h LEU 21 CO -0.36 -0.24 -0.40 0.00 -0.62 0.00 0.00 178.44 176.82 1we6 h ALA 22 N 0.15 0.38 -1.62 1.25 0.00 -0.12 -3.14 119.26 116.16 1we6 h ALA 22 Ca -0.05 -0.45 0.50 0.00 0.00 0.00 0.00 54.91 54.91 1we6 h ALA 22 Cb 0.38 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 1we6 h ALA 22 CO 0.08 0.48 1.13 1.04 0.00 0.00 0.00 179.25 181.98 1we6 n GLN 23 N -4.19 -0.01 -3.85 0.00 6.02 0.53 -2.64 117.38 113.24 1we6 n GLN 23 Ca -0.05 1.08 -0.30 0.00 -0.01 0.00 0.00 57.00 57.73 1we6 n GLN 23 Cb 0.54 -2.34 -0.14 0.00 1.02 0.00 0.00 30.24 29.32 1we6 n GLN 23 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1we6 s HIS 24 N -4.90 2.66 1.14 1.08 3.76 -1.19 -5.08 115.29 112.75 1we6 s HIS 24 Ca -0.06 -2.75 -0.17 0.00 -0.15 0.00 0.00 55.06 51.93 1we6 s HIS 24 Cb 0.27 -2.38 0.26 0.00 1.11 0.00 0.00 32.58 31.84 1we6 s HIS 24 CO 0.81 -0.79 1.10 -1.25 -0.85 0.00 0.00 174.74 173.76 1we6 s PRO 25 N 0.24 -0.73 0.22 8.40 0.04 -1.08 -4.89 135.00 137.19 1we6 s PRO 25 Ca 0.16 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.31 1we6 s PRO 25 Cb -0.24 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1we6 s PRO 25 CO -0.03 -3.42 0.00 0.41 0.04 0.00 0.00 177.00 174.00 1we6 n GLY 26 N -0.98 -0.97 3.76 0.56 0.00 -1.26 -4.69 105.19 101.61 1we6 n GLY 26 Ca 0.10 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1we6 n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1we6 s PRO 27 N -1.57 4.46 0.17 1.61 0.04 -1.23 -4.77 135.00 133.70 1we6 s PRO 27 Ca 0.00 2.06 0.06 0.00 0.04 0.00 0.00 61.00 63.16 1we6 s PRO 27 Cb 0.00 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 1we6 s PRO 27 CO 0.00 -0.06 0.08 0.00 0.04 0.00 0.00 177.00 177.06 1we6 s ALA 28 N -1.02 3.41 -0.34 8.56 0.00 -1.10 -4.91 121.76 126.35 1we6 s ALA 28 Ca 0.48 -1.29 -0.07 0.00 0.00 0.00 0.00 51.96 51.08 1we6 s ALA 28 Cb -0.37 -1.19 0.04 0.00 0.00 0.00 0.00 23.12 21.60 1we6 s ALA 28 CO 0.47 0.48 0.12 0.99 0.00 0.00 0.00 175.76 177.82 1we6 s THR 29 N -1.76 3.88 -0.03 0.00 2.01 -1.26 -1.47 115.64 117.01 1we6 s THR 29 Ca 0.30 -1.10 -0.18 0.00 0.31 0.00 0.00 61.69 61.02 1we6 s THR 29 Cb -0.10 -3.19 -0.05 0.00 0.01 0.00 0.00 72.50 69.17 1we6 s THR 29 CO 0.21 -0.18 0.50 -0.63 -0.69 0.00 0.00 174.62 173.83 1we6 s ILE 30 N 1.42 5.02 -0.20 1.82 -1.09 -0.26 -4.19 121.20 123.72 1we6 s ILE 30 Ca -0.01 1.03 -0.19 0.00 -2.23 0.00 0.00 60.65 59.25 1we6 s ILE 30 Cb -0.19 -3.83 -0.03 0.00 -1.58 0.00 0.00 42.46 36.83 1we6 s ILE 30 CO 0.03 0.44 0.55 -0.13 -1.23 0.00 0.00 174.94 174.61 1we6 s ARG 31 N -0.25 4.19 -0.09 2.79 0.52 -1.26 -2.45 118.95 122.41 1we6 s ARG 31 Ca 0.27 0.47 0.03 0.00 -0.52 0.00 0.00 55.73 55.99 1we6 s ARG 31 Cb -0.17 -3.57 0.00 0.00 0.52 0.00 0.00 34.95 31.74 1we6 s ARG 31 CO 0.14 -0.18 -0.20 0.08 0.02 0.00 0.00 175.30 175.16 1we6 s VAL 32 N 1.73 1.77 0.61 3.52 1.01 -1.23 -2.50 120.40 125.31 1we6 s VAL 32 Ca 0.25 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 1we6 s VAL 32 Cb -0.16 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1we6 s VAL 32 CO 0.10 0.50 1.05 -0.94 0.00 0.00 0.00 175.10 175.80 1we6 s SER 33 N 0.45 5.82 0.59 3.32 1.04 -1.18 -1.42 113.70 122.32 1we6 s SER 33 Ca -0.17 1.71 -0.16 0.00 0.48 0.00 0.00 55.95 57.80 1we6 s SER 33 Cb -0.17 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.40 1we6 s SER 33 CO 0.07 -1.14 1.08 -0.54 0.98 0.00 0.00 173.24 173.69 1we6 s LYS 34 N -4.37 3.22 0.00 4.02 -0.14 -1.26 -4.29 119.74 116.92 1we6 s LYS 34 Ca 0.61 1.33 0.15 0.00 -1.36 0.00 0.00 55.97 56.70 1we6 s LYS 34 Cb -0.14 -2.01 0.81 0.00 -1.68 0.00 0.00 37.83 34.81 1we6 s LYS 34 CO 0.41 -0.90 1.38 -0.35 -0.76 0.00 0.00 175.35 175.13 1we6 n PRO 35 N -1.93 0.31 0.00 -1.68 -0.04 -1.26 -4.69 135.00 125.71 1we6 n PRO 35 Ca 0.10 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1we6 n PRO 35 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1we6 n PRO 35 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1we6 n ASN 36 N -1.18 0.00 -4.48 3.54 5.15 -1.26 -4.74 115.26 112.29 1we6 n ASN 36 Ca 0.09 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.64 1we6 n ASN 36 Cb 0.09 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.20 1we6 n ASN 36 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1we6 n GLU 37 N 0.00 0.08 -1.38 1.20 -0.58 -1.26 -4.39 120.64 114.32 1we6 n GLU 37 Ca 0.00 0.00 0.16 0.00 -0.42 0.00 0.00 57.16 56.91 1we6 n GLU 37 Cb 0.00 -1.64 -0.08 0.00 -0.57 0.00 0.00 31.44 29.14 1we6 n GLU 37 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1we6 n ASN 38 N 10.62 -7.41 -0.03 1.62 4.13 -1.26 -4.65 115.26 118.28 1we6 n ASN 38 Ca 0.63 1.24 -0.03 0.00 1.68 0.00 0.00 54.58 58.09 1we6 n ASN 38 Cb 0.06 -4.65 -0.04 0.00 -1.54 0.00 0.00 39.78 33.61 1we6 n ASN 38 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1we6 n ASP 39 N -4.28 3.65 0.00 6.41 5.75 -1.26 -4.52 116.55 122.29 1we6 n ASP 39 Ca -0.07 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.70 1we6 n ASP 39 Cb 0.64 0.45 0.00 0.00 -1.03 0.00 0.00 41.12 41.19 1we6 n ASP 39 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1we6 n GLY 40 N 2.80 -1.23 2.50 6.12 0.00 -1.26 -4.77 105.19 109.34 1we6 n GLY 40 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1we6 n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1we6 n GLN 41 N -0.11 0.00 -4.27 1.61 10.64 -1.26 -4.93 117.38 119.06 1we6 n GLN 41 Ca 0.00 0.00 -0.15 0.00 -1.83 0.00 0.00 57.00 55.02 1we6 n GLN 41 Cb 0.00 -0.75 -0.10 0.00 -0.86 0.00 0.00 30.24 28.54 1we6 n GLN 41 CO 0.00 0.00 0.00 -0.59 -1.83 0.00 0.00 177.06 174.64 1we6 s PHE 42 N -1.00 1.41 0.54 2.61 -0.12 -1.26 -4.41 117.98 115.75 1we6 s PHE 42 Ca 0.46 -1.32 0.02 0.00 -0.05 0.00 0.00 56.93 56.03 1we6 s PHE 42 Cb -0.58 -0.75 0.03 0.00 -0.63 0.00 0.00 43.02 41.09 1we6 s PHE 42 CO 0.44 -0.52 0.76 0.00 -0.05 0.00 0.00 175.22 175.85 1we6 s MET 43 N -4.01 2.58 -0.41 1.99 0.23 -0.51 -4.94 119.30 114.24 1we6 s MET 43 Ca 0.38 -0.79 0.04 0.00 -1.03 0.00 0.00 55.69 54.28 1we6 s MET 43 Cb 0.07 -2.51 0.11 0.00 -1.53 0.00 0.00 34.83 30.97 1we6 s MET 43 CO 0.15 -0.67 0.14 -1.21 -2.03 0.00 0.00 175.02 171.39 1we6 s GLU 44 N -4.73 1.62 -0.42 3.16 2.02 -1.26 -3.47 118.70 115.61 1we6 s GLU 44 Ca 0.57 -2.12 -0.11 0.00 0.02 0.00 0.00 54.97 53.34 1we6 s GLU 44 Cb -0.10 -3.16 0.07 0.00 0.10 0.00 0.00 34.13 31.04 1we6 s GLU 44 CO 0.38 -1.01 0.28 0.42 0.02 0.00 0.00 175.26 175.35 1we6 s ILE 45 N 0.48 4.45 -0.07 -1.63 -1.09 -1.02 -4.97 121.20 117.35 1we6 s ILE 45 Ca 0.13 -1.27 -0.12 0.00 -2.23 0.00 0.00 60.65 57.16 1we6 s ILE 45 Cb -0.22 -3.68 -0.05 0.00 -1.58 0.00 0.00 42.46 36.93 1we6 s ILE 45 CO -0.06 -0.49 0.31 -0.89 -1.23 0.00 0.00 174.94 172.59 1we6 s THR 46 N 1.48 5.23 -0.10 2.92 2.01 -1.26 -1.10 115.64 124.82 1we6 s THR 46 Ca 0.03 0.60 0.03 0.00 0.31 0.00 0.00 61.69 62.66 1we6 s THR 46 Cb -0.23 -3.61 -0.00 0.00 0.01 0.00 0.00 72.50 68.67 1we6 s THR 46 CO 0.03 0.54 -0.22 0.68 -0.69 0.00 0.00 174.62 174.96 1we6 s VAL 47 N -0.65 2.22 0.42 3.82 -7.23 -0.54 -4.97 120.40 113.47 1we6 s VAL 47 Ca 0.20 -0.96 0.28 0.00 -1.81 0.00 0.00 61.98 59.68 1we6 s VAL 47 Cb -0.14 -1.86 0.45 0.00 0.56 0.00 0.00 36.38 35.39 1we6 s VAL 47 CO 0.08 0.55 1.61 1.56 -0.31 0.00 0.00 175.10 178.59 1we6 h GLN 48 N 6.71 0.06 -2.42 4.82 4.20 -1.94 -2.92 115.11 123.61 1we6 h GLN 48 Ca -0.20 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.42 1we6 h GLN 48 Cb 1.24 -0.01 -0.19 0.00 0.30 0.00 0.00 27.48 28.81 1we6 h GLN 48 CO 0.48 0.04 -0.00 0.45 -0.67 0.00 0.00 178.83 179.13 1we6 s SER 49 N -4.47 -0.47 0.11 1.46 0.15 -1.26 -3.55 113.70 105.67 1we6 s SER 49 Ca -0.08 0.47 -0.13 0.00 0.70 0.00 0.00 55.95 56.91 1we6 s SER 49 Cb 0.31 0.46 -0.10 0.00 -1.71 0.00 0.00 66.02 64.98 1we6 s SER 49 CO 0.81 -0.54 1.39 -0.07 1.20 0.00 0.00 173.24 176.04 1we6 h LEU 50 N 3.38 0.90 -1.65 3.45 3.38 -1.88 -3.12 115.31 119.77 1we6 h LEU 50 Ca -0.28 -0.53 0.48 0.00 0.09 0.00 0.00 57.88 57.64 1we6 h LEU 50 Cb 1.16 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 1we6 h LEU 50 CO 0.39 1.26 1.24 -0.24 0.09 0.00 0.00 178.44 181.18 1we6 n SER 51 N -4.09 0.00 -4.06 -0.43 2.88 -1.26 -3.58 113.62 103.09 1we6 n SER 51 Ca -0.05 0.85 -0.36 0.00 -1.33 0.00 0.00 58.87 57.98 1we6 n SER 51 Cb 0.59 -0.41 0.05 0.00 -0.75 0.00 0.00 64.21 63.69 1we6 n SER 51 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1we6 n GLU 52 N -3.60 -0.13 -3.74 -1.46 -0.58 -1.18 -4.53 120.64 105.41 1we6 n GLU 52 Ca 0.37 -0.03 -0.36 0.00 -0.42 0.00 0.00 57.16 56.72 1we6 n GLU 52 Cb 1.74 -1.13 -0.06 0.00 -0.57 0.00 0.00 31.44 31.42 1we6 n GLU 52 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1we6 s ASN 53 N -1.15 6.53 0.56 1.62 -0.87 -1.26 -3.10 114.94 117.26 1we6 s ASN 53 Ca 0.41 0.61 0.20 0.00 -1.57 0.00 0.00 52.86 52.52 1we6 s ASN 53 Cb -0.09 -2.11 1.11 0.00 -0.02 0.00 0.00 41.25 40.14 1we6 s ASN 53 CO 0.75 0.29 1.59 0.58 -2.57 0.00 0.00 177.10 177.74 1we6 h VAL 54 N 3.31 0.00 -0.10 1.60 2.07 -1.62 0.06 116.25 121.58 1we6 h VAL 54 Ca -0.51 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.95 1we6 h VAL 54 Cb 1.21 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1we6 h VAL 54 CO 0.64 0.00 -0.17 1.23 0.02 0.00 0.00 177.57 179.29 1we6 h GLY 55 N 0.00 0.32 1.27 2.17 0.00 -1.84 -3.16 103.07 101.83 1we6 h GLY 55 Ca 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 47.33 46.99 1we6 h GLY 55 CO 0.00 0.33 0.43 1.76 0.00 0.00 0.00 176.54 179.06 1we6 h SER 56 N -0.14 0.69 -0.02 0.19 0.02 -1.36 -2.59 113.55 110.33 1we6 h SER 56 Ca 0.01 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1we6 h SER 56 Cb 0.74 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1we6 h SER 56 CO 0.04 0.48 -0.10 0.25 -1.14 0.00 0.00 176.83 176.36 1we6 h LEU 57 N 0.80 -0.28 -1.24 5.07 6.46 -1.54 -1.92 115.31 122.66 1we6 h LEU 57 Ca 0.26 0.05 0.26 0.00 -0.12 0.00 0.00 57.88 58.32 1we6 h LEU 57 Cb 0.03 0.12 -0.11 0.00 -0.73 0.00 0.00 40.66 39.98 1we6 h LEU 57 CO -0.07 -0.14 0.65 0.11 -0.62 0.00 0.00 178.44 178.37 1we6 h LYS 58 N -0.16 0.44 -0.66 1.25 6.56 -1.43 0.19 116.57 122.76 1we6 h LYS 58 Ca 0.04 -0.03 0.01 0.00 -1.06 0.00 0.00 60.65 59.61 1we6 h LYS 58 Cb 0.21 -0.10 -0.03 0.00 -0.57 0.00 0.00 32.23 31.74 1we6 h LYS 58 CO -0.11 0.29 0.44 0.93 -2.06 0.00 0.00 179.45 178.94 1we6 h GLU 59 N 0.46 0.88 0.07 3.15 5.08 -1.33 0.38 114.58 123.27 1we6 h GLU 59 Ca 0.62 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 1we6 h GLU 59 Cb 1.42 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1we6 h GLU 59 CO -0.36 0.58 -0.18 0.87 -1.00 0.00 0.00 179.01 178.92 1we6 h LYS 60 N 0.90 -0.27 -0.63 2.33 1.57 -0.50 -2.72 116.57 117.24 1we6 h LYS 60 Ca 0.24 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.00 1we6 h LYS 60 Cb -0.10 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1we6 h LYS 60 CO -0.05 -0.18 0.24 0.82 -0.57 0.00 0.00 179.45 179.71 1we6 h ILE 61 N -0.28 1.22 -1.88 1.86 2.04 -1.52 -2.61 117.51 116.34 1we6 h ILE 61 Ca -0.01 -0.72 0.55 0.00 1.00 0.00 0.00 64.86 65.68 1we6 h ILE 61 Cb 0.27 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 36.76 1we6 h ILE 61 CO -0.08 0.28 1.36 0.00 0.00 0.00 0.00 178.15 179.71 1we6 h ALA 62 N 1.36 3.79 -0.06 1.87 0.00 0.09 0.70 119.26 127.01 1we6 h ALA 62 Ca 0.21 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1we6 h ALA 62 Cb 0.19 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1we6 h ALA 62 CO -0.02 -2.33 -0.36 0.78 0.00 0.00 0.00 179.25 177.32 1we6 h GLY 63 N 0.00 0.38 0.87 0.00 0.00 -1.34 0.20 103.07 103.17 1we6 h GLY 63 Ca 0.90 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 47.64 1we6 h GLY 63 CO -0.01 0.49 -0.32 0.83 0.00 0.00 0.00 176.54 177.53 1we6 h GLU 64 N -0.17 -0.87 0.00 4.80 4.39 0.24 -2.86 114.58 120.12 1we6 h GLU 64 Ca -0.03 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1we6 h GLU 64 Cb 1.03 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1we6 h GLU 64 CO 0.07 -0.55 0.00 0.44 -1.16 0.00 0.00 179.01 177.82 1we6 n ILE 65 N -5.43 0.69 -3.41 3.13 -5.35 -0.77 -4.90 119.36 103.32 1we6 n ILE 65 Ca -0.13 0.08 -0.20 0.00 -0.27 0.00 0.00 62.75 62.23 1we6 n ILE 65 Cb 0.38 -0.89 0.07 0.00 -1.74 0.00 0.00 39.64 37.46 1we6 n ILE 65 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1we6 n GLN 66 N -1.98 -6.70 -4.56 6.28 1.13 0.44 -5.02 117.38 106.98 1we6 n GLN 66 Ca 0.04 0.72 -0.22 0.00 -1.94 0.00 0.00 57.00 55.60 1we6 n GLN 66 Cb 0.28 -5.42 -0.15 0.00 0.11 0.00 0.00 30.24 25.06 1we6 n GLN 66 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1we6 s ILE 67 N -3.28 1.01 0.25 5.09 -1.09 0.20 -5.00 121.20 118.38 1we6 s ILE 67 Ca 0.42 -0.51 -0.30 0.00 -2.23 0.00 0.00 60.65 58.03 1we6 s ILE 67 Cb -0.19 -0.86 -0.09 0.00 -1.58 0.00 0.00 42.46 39.74 1we6 s ILE 67 CO 0.63 0.29 1.27 -2.16 -1.23 0.00 0.00 174.94 173.74 1we6 s PRO 68 N -0.08 4.43 0.55 2.79 0.04 -1.26 -4.24 135.00 137.24 1we6 s PRO 68 Ca 0.01 2.05 0.48 0.00 0.04 0.00 0.00 61.00 63.57 1we6 s PRO 68 Cb -0.07 -3.16 1.70 0.00 0.04 0.00 0.00 34.50 33.01 1we6 s PRO 68 CO 0.00 -0.15 1.62 0.00 0.04 0.00 0.00 177.00 178.52 1we6 h ALA 69 N 4.54 3.71 -0.16 8.56 0.00 -1.84 0.72 119.26 134.78 1we6 h ALA 69 Ca -0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1we6 h ALA 69 Cb 1.22 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1we6 h ALA 69 CO 0.72 -2.23 0.05 -0.97 0.00 0.00 0.00 179.25 176.81 1we6 h ASN 70 N 0.00 0.24 0.47 0.00 -1.24 -1.98 -3.31 115.58 109.75 1we6 h ASN 70 Ca 0.87 -0.21 -0.02 0.00 0.71 0.00 0.00 56.30 57.65 1we6 h ASN 70 Cb 3.47 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 42.46 1we6 h ASN 70 CO -0.02 0.38 -0.23 0.11 -1.29 0.00 0.00 177.43 176.38 1we6 h LYS 71 N 0.08 -0.61 -6.83 6.67 1.57 0.08 -3.44 116.57 114.09 1we6 h LYS 71 Ca 0.05 0.04 -0.53 0.00 -1.87 0.00 0.00 60.65 58.35 1we6 h LYS 71 Cb 0.23 0.14 0.07 0.00 0.08 0.00 0.00 32.23 32.75 1we6 h LYS 71 CO -0.00 -0.41 0.72 1.14 -0.57 0.00 0.00 179.45 180.33 1we6 s GLN 72 N -3.71 4.27 -0.01 3.15 -2.07 -0.85 -4.29 119.66 116.14 1we6 s GLN 72 Ca -0.09 2.32 0.07 0.00 -1.82 0.00 0.00 55.36 55.84 1we6 s GLN 72 Cb 0.01 -3.07 -0.02 0.00 -1.09 0.00 0.00 33.01 28.84 1we6 s GLN 72 CO 0.28 -0.35 -0.22 0.15 -1.32 0.00 0.00 175.29 173.83 1we6 s LYS 73 N -1.23 2.17 -0.17 9.60 -0.14 -0.52 -4.72 119.74 124.73 1we6 s LYS 73 Ca 0.54 -0.90 -0.04 0.00 -1.36 0.00 0.00 55.97 54.22 1we6 s LYS 73 Cb -0.42 -2.15 -0.02 0.00 -1.68 0.00 0.00 37.83 33.56 1we6 s LYS 73 CO 0.51 0.57 -0.04 -0.51 -0.76 0.00 0.00 175.35 175.11 1we6 s LEU 74 N -0.85 3.15 -0.07 3.17 1.43 -1.26 -1.44 118.68 122.81 1we6 s LEU 74 Ca 0.11 -0.20 0.05 0.00 -1.03 0.00 0.00 54.13 53.06 1we6 s LEU 74 Cb -0.10 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1we6 s LEU 74 CO 0.01 0.13 -0.21 -0.55 0.23 0.00 0.00 176.35 175.95 1we6 s SER 75 N 0.62 3.40 0.44 2.29 0.15 -0.52 -1.04 113.70 119.04 1we6 s SER 75 Ca -0.03 -0.43 0.06 0.00 0.70 0.00 0.00 55.95 56.25 1we6 s SER 75 Cb -0.14 -1.00 -0.05 0.00 -1.71 0.00 0.00 66.02 63.12 1we6 s SER 75 CO 0.02 0.25 0.07 -0.83 1.20 0.00 0.00 173.24 173.95 1we6 s GLY 76 N -0.15 2.58 0.31 9.45 0.00 -0.39 -1.43 107.32 117.68 1we6 s GLY 76 Ca -0.03 -1.77 0.01 0.00 0.00 0.00 0.00 44.72 42.94 1we6 s GLY 76 CO 0.04 -2.07 1.57 0.50 0.00 0.00 0.00 173.10 173.14 1we6 h LYS 77 N 1.53 0.01 -0.27 2.90 1.79 -1.98 0.63 116.57 121.19 1we6 h LYS 77 Ca -0.43 -0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 57.86 1we6 h LYS 77 Cb 1.26 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1we6 h LYS 77 CO 0.75 0.01 -0.53 0.00 -1.08 0.00 0.00 179.45 178.60 1we6 h ALA 78 N 1.97 0.43 0.00 3.86 0.00 -1.95 -3.50 119.26 120.07 1we6 h ALA 78 Ca 0.59 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1we6 h ALA 78 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1we6 h ALA 78 CO -0.91 0.63 0.00 0.41 0.00 0.00 0.00 179.25 179.38 1we6 n GLY 79 N 0.39 -0.11 3.46 0.00 0.00 0.22 -5.08 105.19 104.06 1we6 n GLY 79 Ca -0.05 -1.58 -0.58 0.00 0.00 0.00 0.00 46.02 43.82 1we6 n GLY 79 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1we6 n PHE 80 N 9.00 1.53 -2.53 1.61 3.72 -1.26 -1.26 117.46 128.28 1we6 n PHE 80 Ca 0.00 0.64 -0.39 0.00 -0.05 0.00 0.00 57.45 57.65 1we6 n PHE 80 Cb 0.00 -2.38 -0.04 0.00 -0.94 0.00 0.00 39.48 36.12 1we6 n PHE 80 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1we6 s LEU 81 N 5.49 4.48 -0.10 4.37 1.43 -0.20 -4.88 118.68 129.26 1we6 s LEU 81 Ca 1.11 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 56.39 1we6 s LEU 81 Cb -1.24 -3.74 -0.03 0.00 0.03 0.00 0.00 46.19 41.21 1we6 s LEU 81 CO 0.64 -0.18 -0.09 -0.54 0.23 0.00 0.00 176.35 176.41 1we6 s LYS 82 N -1.64 3.06 0.50 1.70 -0.14 -1.26 -4.76 119.74 117.21 1we6 s LYS 82 Ca 0.47 -0.60 0.22 0.00 -1.36 0.00 0.00 55.97 54.70 1we6 s LYS 82 Cb -0.29 -2.64 1.29 0.00 -1.68 0.00 0.00 37.83 34.52 1we6 s LYS 82 CO 0.37 0.46 1.99 0.22 -0.76 0.00 0.00 175.35 177.63 1we6 h ASP 83 N 5.92 0.11 0.03 2.83 3.58 -1.95 0.23 116.42 127.17 1we6 h ASP 83 Ca -0.39 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.06 1we6 h ASP 83 Cb 1.18 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.22 1we6 h ASP 83 CO 0.55 0.06 0.00 -3.20 -2.88 0.00 0.00 179.24 173.77 1we6 n ASN 84 N -4.41 0.44 -4.65 2.28 2.85 -1.26 -4.08 115.26 106.43 1we6 n ASN 84 Ca 0.10 0.70 -0.25 0.00 -0.11 0.00 0.00 54.58 55.02 1we6 n ASN 84 Cb 0.55 -0.76 -0.08 0.00 1.24 0.00 0.00 39.78 40.73 1we6 n ASN 84 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 1we6 s MET 85 N -3.42 2.33 0.67 1.20 -1.94 0.82 -5.05 119.30 113.91 1we6 s MET 85 Ca -0.02 -1.22 0.05 0.00 -1.71 0.00 0.00 55.69 52.79 1we6 s MET 85 Cb 0.05 -2.28 0.12 0.00 2.01 0.00 0.00 34.83 34.74 1we6 s MET 85 CO 0.16 0.42 0.93 -1.12 -0.01 0.00 0.00 175.02 175.40 1we6 s SER 86 N -3.15 4.60 -0.17 3.03 0.01 -1.26 -2.37 113.70 114.38 1we6 s SER 86 Ca 0.28 -0.69 -0.24 0.00 1.31 0.00 0.00 55.95 56.61 1we6 s SER 86 Cb -0.08 0.32 -0.23 0.00 0.21 0.00 0.00 66.02 66.24 1we6 s SER 86 CO 0.18 -1.71 0.47 -0.07 0.41 0.00 0.00 173.24 172.53 1we6 h LEU 87 N -0.25 0.03 -0.66 2.44 3.38 -1.59 -3.34 115.31 115.31 1we6 h LEU 87 Ca -0.31 -0.74 0.10 0.00 0.09 0.00 0.00 57.88 57.02 1we6 h LEU 87 Cb 1.27 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.90 1we6 h LEU 87 CO 0.39 1.30 -0.42 0.00 0.09 0.00 0.00 178.44 179.80 1we6 h ALA 88 N -0.26 -0.21 -0.45 1.53 0.00 -1.80 -0.15 119.26 117.91 1we6 h ALA 88 Ca -0.20 0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1we6 h ALA 88 Cb 1.21 0.96 -0.10 0.00 0.00 0.00 0.00 17.79 19.86 1we6 h ALA 88 CO -0.10 -0.78 -0.29 1.25 0.00 0.00 0.00 179.25 179.33 1we6 h HIS 89 N -0.17 -0.78 0.00 0.00 6.17 -1.84 0.73 115.15 119.26 1we6 h HIS 89 Ca 0.21 0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.35 1we6 h HIS 89 Cb 0.56 0.41 0.00 0.00 2.52 0.00 0.00 27.41 30.90 1we6 h HIS 89 CO -0.74 -0.36 0.00 1.88 0.71 0.00 0.00 177.93 179.43 1we6 h TYR 90 N -0.19 0.00 -2.82 5.26 0.05 -1.21 -3.44 116.97 114.62 1we6 h TYR 90 Ca 0.20 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.87 1we6 h TYR 90 Cb 0.52 0.00 0.05 0.00 1.01 0.00 0.00 36.73 38.30 1we6 h TYR 90 CO -0.53 0.00 -0.22 0.09 -1.05 0.00 0.00 178.16 176.44 1we6 n ASN 91 N -2.53 -2.67 -4.33 3.88 4.13 0.25 -5.03 115.26 108.96 1we6 n ASN 91 Ca -0.01 -0.18 -0.35 0.00 1.68 0.00 0.00 54.58 55.72 1we6 n ASN 91 Cb 0.08 -1.92 -0.14 0.00 -1.54 0.00 0.00 39.78 36.26 1we6 n ASN 91 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1we6 s VAL 92 N -3.11 3.46 0.00 2.41 1.01 -1.07 -4.80 120.40 118.29 1we6 s VAL 92 Ca 0.09 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1we6 s VAL 92 Cb -0.04 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.77 1we6 s VAL 92 CO 0.23 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.36 1we6 n GLY 93 N 4.66 4.60 2.09 4.51 0.00 -1.26 -4.54 105.19 115.25 1we6 n GLY 93 Ca -0.18 -0.50 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 1we6 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we6 n ALA 94 N -3.00 6.01 0.00 4.61 0.00 -1.26 -3.42 120.51 123.45 1we6 n ALA 94 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 53.44 51.58 1we6 n ALA 94 Cb 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.00 1we6 n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1we6 n GLY 95 N 2.69 0.04 3.75 0.00 0.00 -1.26 -5.04 105.19 105.37 1we6 n GLY 95 Ca 0.43 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.97 1we6 n GLY 95 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1we6 s GLU 96 N -1.25 4.73 -0.16 1.61 2.56 -1.22 -5.01 118.70 119.96 1we6 s GLU 96 Ca 0.00 1.66 -0.00 0.00 0.00 0.00 0.00 54.97 56.63 1we6 s GLU 96 Cb 0.00 -3.24 -0.01 0.00 2.00 0.00 0.00 34.13 32.89 1we6 s GLU 96 CO 0.00 0.34 -0.13 0.42 -0.56 0.00 0.00 175.26 175.32 1we6 s ILE 97 N -1.10 2.86 0.23 -3.70 1.01 -1.26 -4.12 121.20 115.12 1we6 s ILE 97 Ca 0.43 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.40 1we6 s ILE 97 Cb -0.29 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 1we6 s ILE 97 CO 0.37 0.51 0.38 -0.76 0.00 0.00 0.00 174.94 175.43 1we6 s LEU 98 N 0.76 4.26 -0.08 2.97 1.43 -1.04 -4.74 118.68 122.24 1we6 s LEU 98 Ca -0.06 0.20 -0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1we6 s LEU 98 Cb -0.15 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.05 1we6 s LEU 98 CO 0.01 -0.07 -0.05 -0.89 0.23 0.00 0.00 176.35 175.58 1we6 s THR 99 N -1.96 3.88 -0.20 5.49 2.01 -0.51 -3.08 115.64 121.26 1we6 s THR 99 Ca 0.36 -0.41 -0.04 0.00 0.31 0.00 0.00 61.69 61.91 1we6 s THR 99 Cb -0.10 -2.61 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 1we6 s THR 99 CO 0.30 0.59 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.57 1we6 s LEU 100 N -0.74 3.07 -0.07 4.42 2.96 -1.26 -1.44 118.68 125.62 1we6 s LEU 100 Ca 0.11 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1we6 s LEU 100 Cb -0.11 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 1we6 s LEU 100 CO 0.02 0.04 -0.15 -0.94 -1.32 0.00 0.00 176.35 174.00 1we6 s SER 101 N 1.14 3.96 0.41 3.68 1.04 -0.52 -4.45 113.70 118.95 1we6 s SER 101 Ca 0.02 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.21 1we6 s SER 101 Cb -0.15 -1.04 -0.02 0.00 0.10 0.00 0.00 66.02 64.91 1we6 s SER 101 CO 0.00 0.29 0.62 -0.76 0.98 0.00 0.00 173.24 174.37 1we6 s LEU 102 N -0.41 3.81 -0.07 2.42 1.43 -1.26 -1.44 118.68 123.15 1we6 s LEU 102 Ca 0.05 0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 53.49 1we6 s LEU 102 Cb -0.12 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 1we6 s LEU 102 CO 0.02 -0.52 -0.08 0.54 0.23 0.00 0.00 176.35 176.54 1we6 n ARG 103 N -1.95 0.17 -3.59 1.70 1.74 -1.26 -4.92 116.66 108.55 1we6 n ARG 103 Ca -0.01 0.06 -0.10 0.00 -0.77 0.00 0.00 57.85 57.03 1we6 n ARG 103 Cb 0.57 -0.96 -0.05 0.00 -1.02 0.00 0.00 32.46 31.00 1we6 n ARG 103 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1we6 s GLU 104 N -2.14 0.56 -0.26 5.56 0.41 -1.26 -5.15 118.70 116.41 1we6 s GLU 104 Ca -0.10 0.22 -0.26 0.00 -0.41 0.00 0.00 54.97 54.42 1we6 s GLU 104 Cb 0.03 0.26 0.10 0.00 -1.78 0.00 0.00 34.13 32.75 1we6 s GLU 104 CO 0.15 -0.16 0.92 0.50 -0.49 0.00 0.00 175.26 176.18 1we6 s ARG 105 N -0.85 0.64 1.00 1.61 3.52 -1.26 -5.06 118.95 118.55 1we6 s ARG 105 Ca -0.01 0.69 -0.17 0.00 -0.13 0.00 0.00 55.73 56.12 1we6 s ARG 105 Cb -0.01 0.31 -0.05 0.00 -1.56 0.00 0.00 34.95 33.64 1we6 s ARG 105 CO -0.00 -0.09 -0.29 0.43 -0.81 0.00 0.00 175.30 174.54 1we6 n SER 106 N 2.23 -3.66 -2.80 -2.12 7.64 -1.26 -5.01 113.62 108.65 1we6 n SER 106 Ca -0.13 0.18 -0.03 0.00 1.01 0.00 0.00 58.87 59.91 1we6 n SER 106 Cb 0.56 -0.94 0.01 0.00 -1.01 0.00 0.00 64.21 62.83 1we6 n SER 106 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1we6 s GLY 107 N -1.52 -1.46 1.09 0.23 0.00 -1.26 -5.16 107.32 99.23 1we6 s GLY 107 Ca 0.48 0.05 -0.15 0.00 0.00 0.00 0.00 44.72 45.10 1we6 s GLY 107 CO 0.73 3.88 1.10 2.56 0.00 0.00 0.00 173.10 181.37 1we6 s PRO 108 N 1.11 -0.30 0.46 2.90 0.04 -1.26 -4.89 135.00 133.06 1we6 s PRO 108 Ca 0.25 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.56 1we6 s PRO 108 Cb 0.03 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.90 1we6 s PRO 108 CO -0.07 -3.17 0.00 0.43 0.04 0.00 0.00 177.00 174.23 1we6 n SER 109 N -4.44 -7.24 -4.70 6.66 7.64 -1.26 -4.86 113.62 105.42 1we6 n SER 109 Ca 0.08 1.23 -0.37 0.00 1.01 0.00 0.00 58.87 60.81 1we6 n SER 109 Cb 0.58 -3.93 0.06 0.00 -1.01 0.00 0.00 64.21 59.91 1we6 n SER 109 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1we6 n SER 110 N -1.45 1.78 0.00 6.43 7.64 -1.26 -5.29 113.62 121.46 1we6 n SER 110 Ca 0.00 0.85 0.00 0.00 1.01 0.00 0.00 58.87 60.73 1we6 n SER 110 Cb 0.14 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 61.83 1we6 n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64