#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we6 s SER 2 N 0.00 3.86 0.26 1.61 0.15 -1.26 -5.16 113.70 113.15 1we6 s SER 2 Ca 0.00 -1.41 0.02 0.00 0.70 0.00 0.00 55.95 55.26 1we6 s SER 2 Cb 0.00 -0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 64.00 1we6 s SER 2 CO 0.00 -0.51 0.16 -0.94 1.20 0.00 0.00 173.24 173.15 1we6 s SER 3 N -3.72 0.95 -0.02 5.45 1.04 -1.26 -5.12 113.70 111.03 1we6 s SER 3 Ca 0.31 -1.50 -0.01 0.00 0.48 0.00 0.00 55.95 55.23 1we6 s SER 3 Cb 0.09 0.38 -0.00 0.00 0.10 0.00 0.00 66.02 66.59 1we6 s SER 3 CO 0.16 -0.88 -0.03 0.61 0.98 0.00 0.00 173.24 174.09 1we6 n GLY 4 N -0.45 -0.52 1.31 7.32 0.00 -1.26 -5.10 105.19 106.50 1we6 n GLY 4 Ca 0.02 -0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1we6 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1we6 n SER 5 N -2.62 -7.13 -0.99 1.61 7.64 -1.26 -5.02 113.62 105.85 1we6 n SER 5 Ca -0.01 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1we6 n SER 5 Cb 0.04 -4.33 0.00 0.00 -1.01 0.00 0.00 64.21 58.92 1we6 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1we6 n SER 6 N -4.26 -5.55 0.00 6.43 7.64 -1.26 -5.10 113.62 111.52 1we6 n SER 6 Ca -0.05 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.48 1we6 n SER 6 Cb 0.63 -2.19 0.00 0.00 -1.01 0.00 0.00 64.21 61.64 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 0.22 -0.53 3.74 0.23 0.00 -1.26 -5.13 105.19 102.46 1we6 n GLY 7 Ca 0.00 0.55 -0.41 0.00 0.00 0.00 0.00 46.02 46.16 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 1.00 4.48 -0.31 1.61 1.02 -1.26 -5.00 119.74 121.29 1we6 s LYS 8 Ca 0.00 1.91 -0.18 0.00 0.02 0.00 0.00 55.97 57.73 1we6 s LYS 8 Cb 0.00 -3.22 -0.02 0.00 -0.52 0.00 0.00 37.83 34.07 1we6 s LYS 8 CO 0.00 -0.09 0.49 -0.59 -0.92 0.00 0.00 175.35 174.25 1we6 s PHE 9 N -0.20 3.21 0.27 3.18 -0.12 -1.26 -5.01 117.98 118.05 1we6 s PHE 9 Ca 0.52 0.35 -0.02 0.00 -0.05 0.00 0.00 56.93 57.74 1we6 s PHE 9 Cb -0.33 -2.81 -0.04 0.00 -0.63 0.00 0.00 43.02 39.20 1we6 s PHE 9 CO 0.38 -0.42 0.49 -0.51 -0.05 0.00 0.00 175.22 175.11 1we6 s ASP 10 N 1.68 6.38 0.31 1.98 1.01 -0.30 -4.88 116.67 122.86 1we6 s ASP 10 Ca 0.19 0.51 0.13 0.00 0.71 0.00 0.00 52.55 54.09 1we6 s ASP 10 Cb -0.16 -2.06 1.04 0.00 1.01 0.00 0.00 42.92 42.75 1we6 s ASP 10 CO 0.12 -0.16 1.41 1.21 0.21 0.00 0.00 175.17 177.96 1we6 n GLU 11 N -1.06 -0.06 0.02 8.23 2.13 -1.26 0.24 120.64 128.89 1we6 n GLU 11 Ca -0.04 1.27 -0.22 0.00 0.66 0.00 0.00 57.16 58.84 1we6 n GLU 11 Cb 0.54 -2.20 -0.14 0.00 0.27 0.00 0.00 31.44 29.92 1we6 n GLU 11 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1we6 h SER 12 N 0.00 0.43 -1.96 4.31 0.02 -2.02 -3.39 113.55 110.94 1we6 h SER 12 Ca 0.69 -0.88 -0.77 0.00 -0.84 0.00 0.00 61.79 60.00 1we6 h SER 12 Cb 1.72 -0.14 -0.19 0.00 0.14 0.00 0.00 62.40 63.93 1we6 h SER 12 CO -0.74 1.61 1.57 0.00 -1.14 0.00 0.00 176.83 178.12 1we6 n ALA 13 N -2.91 5.01 -2.77 3.77 0.00 0.14 -4.99 120.51 118.76 1we6 n ALA 13 Ca -0.23 -4.43 -0.32 0.00 0.00 0.00 0.00 53.44 48.46 1we6 n ALA 13 Cb 0.91 -2.83 -0.05 0.00 0.00 0.00 0.00 19.45 17.49 1we6 n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1we6 s LEU 14 N -0.47 4.32 0.10 0.00 1.43 -1.05 -1.15 118.68 121.85 1we6 s LEU 14 Ca 0.38 0.47 -0.25 0.00 -1.03 0.00 0.00 54.13 53.70 1we6 s LEU 14 Cb 0.05 -3.09 -0.07 0.00 0.03 0.00 0.00 46.19 43.12 1we6 s LEU 14 CO 0.02 0.13 0.76 -0.69 0.23 0.00 0.00 176.35 176.80 1we6 s VAL 15 N -1.55 4.58 0.73 -1.59 1.01 -1.26 -5.03 120.40 117.30 1we6 s VAL 15 Ca 0.37 1.64 -0.12 0.00 0.00 0.00 0.00 61.98 63.87 1we6 s VAL 15 Cb -0.13 -4.12 0.04 0.00 0.00 0.00 0.00 36.38 32.18 1we6 s VAL 15 CO 0.24 0.44 1.10 -2.16 0.00 0.00 0.00 175.10 174.72 1we6 s PRO 16 N -0.56 2.44 0.47 2.72 0.04 -1.26 -4.73 135.00 134.12 1we6 s PRO 16 Ca 0.37 1.24 0.31 0.00 0.04 0.00 0.00 61.00 62.96 1we6 s PRO 16 Cb -0.22 -1.92 1.34 0.00 0.04 0.00 0.00 34.50 33.75 1we6 s PRO 16 CO 0.24 -1.51 1.93 1.49 0.04 0.00 0.00 177.00 179.19 1we6 h GLU 17 N -0.74 0.00 -0.06 4.56 4.81 -1.85 0.19 114.58 121.49 1we6 h GLU 17 Ca -0.45 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.55 1we6 h GLU 17 Cb 1.24 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.63 1we6 h GLU 17 CO 0.52 0.00 -0.90 -0.44 -0.73 0.00 0.00 179.01 177.47 1we6 h ASP 18 N 0.00 0.81 0.00 1.04 5.19 -1.92 -3.04 116.42 118.49 1we6 h ASP 18 Ca 0.00 -0.59 -0.25 0.00 -0.62 0.00 0.00 57.03 55.57 1we6 h ASP 18 Cb 0.40 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 39.63 1we6 h ASP 18 CO 0.00 1.38 -1.43 0.00 -3.12 0.00 0.00 179.24 176.07 1we6 n GLN 19 N -3.86 0.56 -0.32 3.56 6.02 -1.05 -4.15 117.38 118.13 1we6 n GLN 19 Ca -0.08 0.50 0.17 0.00 -0.01 0.00 0.00 57.00 57.58 1we6 n GLN 19 Cb 0.81 -1.68 0.37 0.00 1.02 0.00 0.00 30.24 30.75 1we6 n GLN 19 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1we6 h PHE 20 N -1.00 0.78 0.23 1.08 3.04 -0.80 0.15 116.94 120.42 1we6 h PHE 20 Ca -0.37 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.61 1we6 h PHE 20 Cb 1.28 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.58 1we6 h PHE 20 CO 0.01 -0.07 -0.26 1.25 -2.02 0.00 0.00 178.31 177.22 1we6 h LEU 21 N 0.40 -0.73 -0.44 0.59 5.85 -1.72 -2.97 115.31 116.29 1we6 h LEU 21 Ca 0.63 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.45 1we6 h LEU 21 Cb 1.27 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.50 1we6 h LEU 21 CO -0.55 -0.34 0.20 0.00 -0.34 0.00 0.00 178.44 177.41 1we6 h ALA 22 N -1.28 0.54 -1.40 1.25 0.00 -1.52 -2.07 119.26 114.78 1we6 h ALA 22 Ca -0.03 0.03 0.43 0.00 0.00 0.00 0.00 54.91 55.34 1we6 h ALA 22 Cb 0.44 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 1we6 h ALA 22 CO -0.05 -0.17 0.97 1.04 0.00 0.00 0.00 179.25 181.04 1we6 n GLN 23 N -4.95 -0.01 -3.72 0.00 6.02 0.46 -2.45 117.38 112.73 1we6 n GLN 23 Ca 0.03 0.92 -0.30 0.00 -0.01 0.00 0.00 57.00 57.64 1we6 n GLN 23 Cb 0.13 -1.99 -0.13 0.00 1.02 0.00 0.00 30.24 29.27 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 -4.64 1.97 1.25 1.08 3.76 -0.78 -5.09 115.29 112.84 1we6 s HIS 24 Ca -0.05 -2.32 -0.21 0.00 -0.15 0.00 0.00 55.06 52.33 1we6 s HIS 24 Cb 0.23 -1.88 0.31 0.00 1.11 0.00 0.00 32.58 32.35 1we6 s HIS 24 CO 0.69 -0.80 1.11 -0.35 -0.85 0.00 0.00 174.74 174.54 1we6 n PRO 25 N 3.79 -3.17 0.00 8.40 -0.04 -1.03 -4.89 135.00 138.06 1we6 n PRO 25 Ca 0.07 -1.78 0.00 0.00 -0.04 0.00 0.00 63.50 61.75 1we6 n PRO 25 Cb 0.36 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 1we6 n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1we6 n GLY 26 N -4.88 -0.06 3.76 0.55 0.00 -1.26 -4.59 105.19 98.70 1we6 n GLY 26 Ca 0.15 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 4.44 -0.16 1.61 0.04 -1.19 -4.71 135.00 135.03 1we6 s PRO 27 Ca 0.00 2.06 -0.01 0.00 0.04 0.00 0.00 61.00 63.08 1we6 s PRO 27 Cb 0.00 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.38 1we6 s PRO 27 CO 0.00 -0.11 -0.10 0.00 0.04 0.00 0.00 177.00 176.83 1we6 s ALA 28 N -0.71 2.71 -0.24 8.56 0.00 -1.00 -4.94 121.76 126.14 1we6 s ALA 28 Ca 0.50 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 51.22 1we6 s ALA 28 Cb -0.37 -1.37 -0.00 0.00 0.00 0.00 0.00 23.12 21.38 1we6 s ALA 28 CO 0.45 0.07 1.21 0.99 0.00 0.00 0.00 175.76 178.48 1we6 s THR 29 N 0.63 4.35 -0.19 0.00 2.01 -1.26 -2.48 115.64 118.69 1we6 s THR 29 Ca -0.06 1.59 -0.06 0.00 0.31 0.00 0.00 61.69 63.47 1we6 s THR 29 Cb -0.15 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.16 1we6 s THR 29 CO 0.03 -0.30 0.03 -0.63 -0.69 0.00 0.00 174.62 173.06 1we6 s ILE 30 N 3.72 4.37 0.08 1.82 -1.09 0.37 -3.99 121.20 126.48 1we6 s ILE 30 Ca 0.52 -0.18 -0.22 0.00 -2.23 0.00 0.00 60.65 58.54 1we6 s ILE 30 Cb -0.18 -2.97 -0.07 0.00 -1.58 0.00 0.00 42.46 37.67 1we6 s ILE 30 CO 0.16 0.44 0.67 -0.13 -1.23 0.00 0.00 174.94 174.84 1we6 s ARG 31 N 0.70 4.38 -0.05 2.79 0.52 -1.26 -1.68 118.95 124.35 1we6 s ARG 31 Ca 0.02 0.91 0.02 0.00 -0.52 0.00 0.00 55.73 56.16 1we6 s ARG 31 Cb -0.14 -3.29 0.01 0.00 0.52 0.00 0.00 34.95 32.06 1we6 s ARG 31 CO 0.02 0.50 -0.10 0.08 0.02 0.00 0.00 175.30 175.82 1we6 s VAL 32 N -0.73 0.92 0.47 3.52 1.01 -1.21 -3.24 120.40 121.14 1we6 s VAL 32 Ca 0.33 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.76 1we6 s VAL 32 Cb -0.20 -0.85 -0.09 0.00 0.00 0.00 0.00 36.38 35.23 1we6 s VAL 32 CO 0.21 0.30 0.96 -0.94 0.00 0.00 0.00 175.10 175.63 1we6 s SER 33 N 0.61 6.76 0.61 3.32 1.04 -1.07 -1.42 113.70 123.54 1we6 s SER 33 Ca -0.11 1.61 -0.14 0.00 0.48 0.00 0.00 55.95 57.79 1we6 s SER 33 Cb -0.14 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.43 1we6 s SER 33 CO 0.02 -0.48 1.04 -0.54 0.98 0.00 0.00 173.24 174.26 1we6 s LYS 34 N -3.66 3.40 0.68 4.02 1.02 -1.26 -4.00 119.74 119.95 1we6 s LYS 34 Ca 0.60 1.01 -0.14 0.00 0.02 0.00 0.00 55.97 57.46 1we6 s LYS 34 Cb -0.10 -2.05 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1we6 s LYS 34 CO 0.23 -0.73 1.11 -1.25 -0.92 0.00 0.00 175.35 173.79 1we6 s PRO 35 N -4.51 2.68 0.32 -1.68 0.04 -1.26 -4.66 135.00 125.93 1we6 s PRO 35 Ca 0.60 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1we6 s PRO 35 Cb -0.13 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1we6 s PRO 35 CO 0.43 -1.33 0.00 0.09 0.04 0.00 0.00 177.00 176.23 1we6 n ASN 36 N -2.66 -7.01 -0.19 6.66 3.02 -1.26 -4.07 115.26 109.74 1we6 n ASN 36 Ca 0.10 0.61 -0.05 0.00 -0.03 0.00 0.00 54.58 55.21 1we6 n ASN 36 Cb 0.52 -3.83 -0.05 0.00 -0.61 0.00 0.00 39.78 35.82 1we6 n ASN 36 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1we6 n GLU 37 N -3.67 -0.20 -0.03 3.52 4.71 -1.26 -4.92 120.64 118.79 1we6 n GLU 37 Ca -0.01 1.09 0.00 0.00 -0.01 0.00 0.00 57.16 58.23 1we6 n GLU 37 Cb 0.64 -1.61 -0.00 0.00 -1.01 0.00 0.00 31.44 29.46 1we6 n GLU 37 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1we6 n ASN 38 N -4.05 -0.17 0.02 1.62 5.15 -1.26 -4.66 115.26 111.90 1we6 n ASN 38 Ca 0.01 0.01 -0.15 0.00 -0.60 0.00 0.00 54.58 53.86 1we6 n ASN 38 Cb 0.12 -0.09 -0.14 0.00 -0.53 0.00 0.00 39.78 39.14 1we6 n ASN 38 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1we6 h ASP 39 N -0.03 0.24 0.00 1.20 3.32 -1.94 -3.48 116.42 115.74 1we6 h ASP 39 Ca 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1we6 h ASP 39 Cb 0.03 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1we6 h ASP 39 CO 0.00 1.38 0.00 0.61 -1.72 0.00 0.00 179.24 179.51 1we6 n GLY 40 N 1.70 0.60 3.02 2.75 0.00 -1.26 -5.16 105.19 106.85 1we6 n GLY 40 Ca -0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 1we6 n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1we6 s GLN 41 N 0.00 1.04 0.35 1.61 -0.21 -1.26 -5.15 119.66 116.04 1we6 s GLN 41 Ca 0.00 -0.35 0.07 0.00 0.02 0.00 0.00 55.36 55.10 1we6 s GLN 41 Cb 0.00 -0.97 -0.02 0.00 1.00 0.00 0.00 33.01 33.02 1we6 s GLN 41 CO 0.00 0.15 0.35 -0.59 -2.12 0.00 0.00 175.29 173.07 1we6 s PHE 42 N 0.10 2.93 0.47 0.91 -0.12 -1.26 -4.12 117.98 116.89 1we6 s PHE 42 Ca -0.02 -0.30 0.08 0.00 -0.05 0.00 0.00 56.93 56.63 1we6 s PHE 42 Cb -0.08 -1.89 0.02 0.00 -0.63 0.00 0.00 43.02 40.44 1we6 s PHE 42 CO 0.00 0.10 0.51 0.00 -0.05 0.00 0.00 175.22 175.78 1we6 s MET 43 N -4.06 2.51 -0.32 1.99 0.23 -0.51 -4.97 119.30 114.17 1we6 s MET 43 Ca 0.43 -1.57 0.03 0.00 -1.03 0.00 0.00 55.69 53.55 1we6 s MET 43 Cb -0.06 -2.47 0.09 0.00 -1.53 0.00 0.00 34.83 30.85 1we6 s MET 43 CO 0.28 -0.42 0.01 -1.21 -2.03 0.00 0.00 175.02 171.66 1we6 s GLU 44 N -4.31 1.73 -0.35 3.16 2.02 -1.26 -3.31 118.70 116.38 1we6 s GLU 44 Ca 0.50 -1.72 0.00 0.00 0.02 0.00 0.00 54.97 53.77 1we6 s GLU 44 Cb -0.05 -3.14 0.09 0.00 0.10 0.00 0.00 34.13 31.13 1we6 s GLU 44 CO 0.30 -0.84 0.09 0.42 0.02 0.00 0.00 175.26 175.25 1we6 s ILE 45 N 0.97 2.81 -0.16 -1.63 -1.09 -0.68 -4.99 121.20 116.43 1we6 s ILE 45 Ca 0.05 -1.97 -0.09 0.00 -2.23 0.00 0.00 60.65 56.42 1we6 s ILE 45 Cb -0.19 -2.88 -0.05 0.00 -1.58 0.00 0.00 42.46 37.76 1we6 s ILE 45 CO -0.07 -0.48 0.14 -0.89 -1.23 0.00 0.00 174.94 172.40 1we6 s THR 46 N 1.09 5.46 -0.06 2.92 2.01 -1.26 -0.48 115.64 125.31 1we6 s THR 46 Ca 0.05 0.20 -0.00 0.00 0.31 0.00 0.00 61.69 62.25 1we6 s THR 46 Cb -0.21 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 1we6 s THR 46 CO -0.05 0.52 -0.03 0.68 -0.69 0.00 0.00 174.62 175.06 1we6 s VAL 47 N -0.29 4.04 0.37 3.82 -7.23 -1.04 -4.95 120.40 115.14 1we6 s VAL 47 Ca 0.11 -0.42 0.11 0.00 -1.81 0.00 0.00 61.98 59.98 1we6 s VAL 47 Cb -0.11 -2.71 0.34 0.00 0.56 0.00 0.00 36.38 34.46 1we6 s VAL 47 CO 0.01 0.55 1.86 1.56 -0.31 0.00 0.00 175.10 178.77 1we6 h GLN 48 N 5.00 0.58 -2.69 4.82 4.20 -1.94 -2.64 115.11 122.45 1we6 h GLN 48 Ca -0.50 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.06 1we6 h GLN 48 Cb 1.18 -0.13 -0.26 0.00 0.30 0.00 0.00 27.48 28.57 1we6 h GLN 48 CO 0.54 0.39 -0.29 0.45 -0.67 0.00 0.00 178.83 179.25 1we6 s SER 49 N -5.72 -0.48 0.33 1.46 0.15 -1.26 -3.19 113.70 104.99 1we6 s SER 49 Ca -0.09 0.86 0.02 0.00 0.70 0.00 0.00 55.95 57.43 1we6 s SER 49 Cb 0.22 0.78 0.59 0.00 -1.71 0.00 0.00 66.02 65.90 1we6 s SER 49 CO 0.79 -0.18 1.96 -0.07 1.20 0.00 0.00 173.24 176.94 1we6 h LEU 50 N 6.64 0.81 -1.75 3.45 3.38 -1.84 -2.07 115.31 123.93 1we6 h LEU 50 Ca -0.34 -0.01 0.49 0.00 0.09 0.00 0.00 57.88 58.11 1we6 h LEU 50 Cb 1.18 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.65 1we6 h LEU 50 CO 0.28 0.55 1.11 -1.28 0.09 0.00 0.00 178.44 179.20 1we6 h SER 51 N 0.93 0.10 -2.10 -0.43 0.87 -1.96 -3.12 113.55 107.85 1we6 h SER 51 Ca 0.31 0.06 -0.56 0.00 -1.23 0.00 0.00 61.79 60.37 1we6 h SER 51 Cb 0.06 0.05 0.23 0.00 -0.44 0.00 0.00 62.40 62.30 1we6 h SER 51 CO -0.09 -0.08 -1.63 -0.62 -0.53 0.00 0.00 176.83 173.88 1we6 n GLU 52 N -4.29 -0.01 -3.19 2.24 -0.58 -0.78 -4.39 120.64 109.64 1we6 n GLU 52 Ca 0.39 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.75 1we6 n GLU 52 Cb 1.68 -1.06 -0.06 0.00 -0.57 0.00 0.00 31.44 31.43 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 -1.06 7.11 0.36 1.62 -0.87 -1.26 -2.49 114.94 118.35 1we6 s ASN 53 Ca 0.45 1.31 0.19 0.00 -1.57 0.00 0.00 52.86 53.24 1we6 s ASN 53 Cb -0.25 -2.39 1.26 0.00 -0.02 0.00 0.00 41.25 39.85 1we6 s ASN 53 CO 0.78 0.21 1.61 0.58 -2.57 0.00 0.00 177.10 177.71 1we6 h VAL 54 N 3.67 0.10 -0.39 1.60 2.07 -1.63 0.19 116.25 121.86 1we6 h VAL 54 Ca -0.48 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.09 1we6 h VAL 54 Cb 1.21 -0.02 -0.09 0.00 -1.52 0.00 0.00 31.29 30.87 1we6 h VAL 54 CO 0.66 0.02 -0.20 1.23 0.02 0.00 0.00 177.57 179.29 1we6 h GLY 55 N 0.11 0.07 -0.31 2.17 0.00 -1.83 0.04 103.07 103.33 1we6 h GLY 55 Ca 0.81 0.26 0.29 0.00 0.00 0.00 0.00 47.33 48.69 1we6 h GLY 55 CO -0.71 -0.20 0.67 0.23 0.00 0.00 0.00 176.54 176.53 1we6 h SER 56 N -0.13 0.48 -0.22 0.19 0.87 -1.01 0.15 113.55 113.87 1we6 h SER 56 Ca 0.19 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 1we6 h SER 56 Cb 0.43 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1we6 h SER 56 CO -0.48 0.03 0.12 0.25 -0.53 0.00 0.00 176.83 176.22 1we6 h LEU 57 N 0.38 0.29 -0.99 2.23 6.46 -1.03 -2.64 115.31 120.01 1we6 h LEU 57 Ca 0.65 -0.10 0.24 0.00 -0.12 0.00 0.00 57.88 58.55 1we6 h LEU 57 Cb 1.61 -0.07 -0.12 0.00 -0.73 0.00 0.00 40.66 41.34 1we6 h LEU 57 CO -0.38 0.30 0.58 0.11 -0.62 0.00 0.00 178.44 178.43 1we6 h LYS 58 N 0.25 0.56 -0.32 1.25 1.57 -0.51 0.62 116.57 119.99 1we6 h LYS 58 Ca 0.08 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1we6 h LYS 58 Cb 0.09 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1we6 h LYS 58 CO -0.01 0.37 0.21 0.93 -0.57 0.00 0.00 179.45 180.38 1we6 h GLU 59 N 0.58 0.42 -0.07 3.15 5.08 -1.34 0.31 114.58 122.71 1we6 h GLU 59 Ca 0.63 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.99 1we6 h GLU 59 Cb 1.19 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.29 1we6 h GLU 59 CO -0.47 0.28 -0.44 0.87 -1.00 0.00 0.00 179.01 178.25 1we6 h LYS 60 N 0.43 -0.48 -0.64 2.33 1.57 -0.80 -2.30 116.57 116.68 1we6 h LYS 60 Ca 0.12 0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1we6 h LYS 60 Cb -0.05 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1we6 h LYS 60 CO -0.02 -0.32 0.19 0.82 -0.57 0.00 0.00 179.45 179.54 1we6 h ILE 61 N -0.50 1.25 -1.63 1.86 5.03 -1.46 -2.79 117.51 119.28 1we6 h ILE 61 Ca 0.02 -0.88 0.52 0.00 -0.12 0.00 0.00 64.86 64.40 1we6 h ILE 61 Cb 0.56 0.61 -0.11 0.00 -3.03 0.00 0.00 36.82 34.84 1we6 h ILE 61 CO -0.33 0.33 1.11 0.00 -0.68 0.00 0.00 178.15 178.58 1we6 h ALA 62 N 1.07 3.27 -0.28 1.87 0.00 0.18 0.98 119.26 126.34 1we6 h ALA 62 Ca 0.20 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 1we6 h ALA 62 Cb 0.31 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1we6 h ALA 62 CO -0.00 -1.91 -0.24 0.78 0.00 0.00 0.00 179.25 177.88 1we6 h GLY 63 N 0.01 0.72 0.54 0.00 0.00 -1.22 0.67 103.07 103.78 1we6 h GLY 63 Ca 0.90 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 1we6 h GLY 63 CO -0.28 0.65 -0.03 0.83 0.00 0.00 0.00 176.54 177.71 1we6 h GLU 64 N 0.39 0.07 0.00 4.80 4.39 0.80 -3.12 114.58 121.92 1we6 h GLU 64 Ca 0.05 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1we6 h GLU 64 Cb 0.80 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1we6 h GLU 64 CO 0.06 0.56 0.00 0.44 -1.16 0.00 0.00 179.01 178.91 1we6 n ILE 65 N -4.79 0.62 -3.37 3.13 -5.35 -0.34 -4.93 119.36 104.35 1we6 n ILE 65 Ca -0.08 -0.14 -0.18 0.00 -0.27 0.00 0.00 62.75 62.07 1we6 n ILE 65 Cb 0.28 -0.72 0.07 0.00 -1.74 0.00 0.00 39.64 37.53 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 -2.21 -6.46 -4.12 6.28 6.02 0.21 -5.02 117.38 112.08 1we6 n GLN 66 Ca 0.05 0.73 -0.16 0.00 -0.01 0.00 0.00 57.00 57.61 1we6 n GLN 66 Cb 0.38 -5.45 -0.15 0.00 1.02 0.00 0.00 30.24 26.04 1we6 n GLN 66 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1we6 s ILE 67 N -3.29 0.37 0.20 5.09 1.01 -0.11 -5.01 121.20 119.46 1we6 s ILE 67 Ca 0.29 -0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.46 1we6 s ILE 67 Cb -0.13 -0.33 -0.09 0.00 0.01 0.00 0.00 42.46 41.92 1we6 s ILE 67 CO 0.64 0.12 1.30 -2.16 0.00 0.00 0.00 174.94 174.83 1we6 s PRO 68 N 0.03 4.40 0.41 2.79 0.04 -1.26 -4.31 135.00 137.11 1we6 s PRO 68 Ca 0.00 2.04 0.31 0.00 0.04 0.00 0.00 61.00 63.40 1we6 s PRO 68 Cb -0.04 -3.19 1.39 0.00 0.04 0.00 0.00 34.50 32.70 1we6 s PRO 68 CO -0.00 -0.23 1.42 0.00 0.04 0.00 0.00 177.00 178.23 1we6 n ALA 69 N 2.53 1.30 0.04 8.56 0.00 -1.26 0.11 120.51 131.79 1we6 n ALA 69 Ca 0.06 0.77 -0.11 0.00 0.00 0.00 0.00 53.44 54.15 1we6 n ALA 69 Cb 0.43 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.84 1we6 n ALA 69 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1we6 h ASN 70 N 0.00 -0.12 0.43 0.00 4.21 -1.98 -3.27 115.58 114.84 1we6 h ASN 70 Ca 0.81 0.02 -0.02 0.00 1.21 0.00 0.00 56.30 58.32 1we6 h ASN 70 Cb 2.69 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 39.95 1we6 h ASN 70 CO -0.38 -0.06 -0.21 0.11 -1.29 0.00 0.00 177.43 175.60 1we6 h LYS 71 N -0.07 -0.56 -6.80 0.81 6.56 0.43 -3.44 116.57 113.50 1we6 h LYS 71 Ca 0.02 0.04 -0.53 0.00 -1.06 0.00 0.00 60.65 59.12 1we6 h LYS 71 Cb 0.10 0.13 0.06 0.00 -0.57 0.00 0.00 32.23 31.95 1we6 h LYS 71 CO -0.05 -0.37 0.72 1.14 -2.06 0.00 0.00 179.45 178.83 1we6 s GLN 72 N -3.70 4.28 0.05 3.15 -2.07 -0.86 -3.98 119.66 116.54 1we6 s GLN 72 Ca -0.08 2.29 0.09 0.00 -1.82 0.00 0.00 55.36 55.83 1we6 s GLN 72 Cb 0.01 -3.09 -0.03 0.00 -1.09 0.00 0.00 33.01 28.81 1we6 s GLN 72 CO 0.25 -0.35 -0.24 0.15 -1.32 0.00 0.00 175.29 173.79 1we6 s LYS 73 N -0.97 1.85 -0.15 9.60 -0.14 -0.51 -4.68 119.74 124.73 1we6 s LYS 73 Ca 0.55 -1.10 -0.03 0.00 -1.36 0.00 0.00 55.97 54.04 1we6 s LYS 73 Cb -0.41 -2.04 -0.03 0.00 -1.68 0.00 0.00 37.83 33.67 1we6 s LYS 73 CO 0.48 0.51 -0.05 -0.51 -0.76 0.00 0.00 175.35 175.03 1we6 s LEU 74 N -1.41 3.20 -0.08 3.17 1.43 -1.26 -1.43 118.68 122.30 1we6 s LEU 74 Ca 0.13 -0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 1we6 s LEU 74 Cb -0.10 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.35 1we6 s LEU 74 CO 0.04 0.17 -0.23 -0.94 0.23 0.00 0.00 176.35 175.62 1we6 s SER 75 N 0.33 2.89 0.46 2.29 1.04 -0.52 -1.03 113.70 119.17 1we6 s SER 75 Ca -0.05 -0.51 0.05 0.00 0.48 0.00 0.00 55.95 55.93 1we6 s SER 75 Cb -0.14 -1.13 -0.04 0.00 0.10 0.00 0.00 66.02 64.81 1we6 s SER 75 CO 0.03 0.17 0.09 -0.83 0.98 0.00 0.00 173.24 173.68 1we6 s GLY 76 N 0.20 2.64 0.28 7.32 0.00 -0.33 -1.44 107.32 116.00 1we6 s GLY 76 Ca -0.13 -1.46 -0.00 0.00 0.00 0.00 0.00 44.72 43.13 1we6 s GLY 76 CO 0.06 -2.08 1.62 0.50 0.00 0.00 0.00 173.10 173.20 1we6 h LYS 77 N 1.43 0.10 -0.28 2.90 6.56 -1.93 0.20 116.57 125.56 1we6 h LYS 77 Ca -0.43 -0.01 -0.08 0.00 -1.06 0.00 0.00 60.65 59.08 1we6 h LYS 77 Cb 1.28 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.91 1we6 h LYS 77 CO 0.74 0.07 -0.13 0.00 -2.06 0.00 0.00 179.45 178.07 1we6 h ALA 78 N 1.83 0.39 0.00 3.86 0.00 -1.95 -3.50 119.26 119.89 1we6 h ALA 78 Ca 0.53 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1we6 h ALA 78 Cb 1.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1we6 h ALA 78 CO -0.75 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.17 1we6 n GLY 79 N -0.04 -0.19 3.48 0.00 0.00 0.70 -5.08 105.19 104.06 1we6 n GLY 79 Ca -0.04 -1.40 -0.53 0.00 0.00 0.00 0.00 46.02 44.06 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 1.66 -2.55 1.61 3.72 -1.26 -1.18 117.46 128.46 1we6 n PHE 80 Ca 0.00 0.37 -0.41 0.00 -0.05 0.00 0.00 57.45 57.36 1we6 n PHE 80 Cb 0.00 -2.50 -0.04 0.00 -0.94 0.00 0.00 39.48 36.00 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 6.35 4.52 -0.02 4.37 1.43 -0.19 -4.91 118.68 130.23 1we6 s LEU 81 Ca 1.08 2.10 0.07 0.00 -1.03 0.00 0.00 54.13 56.35 1we6 s LEU 81 Cb -0.97 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 41.62 1we6 s LEU 81 CO 0.54 -0.15 -0.23 -0.54 0.23 0.00 0.00 176.35 176.20 1we6 s LYS 82 N -0.69 2.19 0.49 1.70 1.02 -1.26 -4.68 119.74 118.51 1we6 s LYS 82 Ca 0.47 -0.88 0.22 0.00 0.02 0.00 0.00 55.97 55.79 1we6 s LYS 82 Cb -0.29 -2.12 1.26 0.00 -0.52 0.00 0.00 37.83 36.15 1we6 s LYS 82 CO 0.36 0.57 1.96 0.22 -0.92 0.00 0.00 175.35 177.54 1we6 h ASP 83 N 5.42 0.17 -0.67 2.83 1.82 -1.94 0.26 116.42 124.31 1we6 h ASP 83 Ca -0.44 0.01 0.19 0.00 -0.39 0.00 0.00 57.03 56.40 1we6 h ASP 83 Cb 1.13 -0.02 -0.03 0.00 0.68 0.00 0.00 39.33 41.09 1we6 h ASP 83 CO 0.48 0.09 0.56 -1.13 -1.61 0.00 0.00 179.24 177.62 1we6 h ASN 84 N 0.18 0.00 -2.44 2.28 -0.73 -1.98 -3.38 115.58 109.52 1we6 h ASN 84 Ca 0.31 0.00 -0.53 0.00 1.87 0.00 0.00 56.30 57.95 1we6 h ASN 84 Cb 0.98 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.53 1we6 h ASN 84 CO -0.05 0.00 -0.52 -0.04 -0.37 0.00 0.00 177.43 176.45 1we6 s MET 85 N -4.81 3.07 0.34 6.67 -1.94 0.08 -5.03 119.30 117.68 1we6 s MET 85 Ca -0.05 -0.88 0.00 0.00 -1.71 0.00 0.00 55.69 53.06 1we6 s MET 85 Cb 0.19 -2.70 0.07 0.00 2.01 0.00 0.00 34.83 34.39 1we6 s MET 85 CO 0.66 0.45 0.47 0.43 -0.01 0.00 0.00 175.02 177.03 1we6 n SER 86 N -0.81 0.65 -0.03 3.03 7.64 -1.26 -2.29 113.62 120.55 1we6 n SER 86 Ca -0.08 -1.54 -0.22 0.00 1.01 0.00 0.00 58.87 58.04 1we6 n SER 86 Cb 0.56 -0.30 -0.13 0.00 -1.01 0.00 0.00 64.21 63.32 1we6 n SER 86 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1we6 h LEU 87 N 0.00 0.28 -1.28 -3.43 3.38 -1.42 -3.27 115.31 109.57 1we6 h LEU 87 Ca -0.16 -0.79 0.08 0.00 0.09 0.00 0.00 57.88 57.10 1we6 h LEU 87 Cb 0.58 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 1we6 h LEU 87 CO 0.17 1.66 0.53 0.00 0.09 0.00 0.00 178.44 180.90 1we6 h ALA 88 N -0.14 1.65 -0.21 1.53 0.00 -1.77 -0.97 119.26 119.36 1we6 h ALA 88 Ca -0.36 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 1we6 h ALA 88 Cb 1.72 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1we6 h ALA 88 CO -0.01 0.20 -0.43 1.25 0.00 0.00 0.00 179.25 180.26 1we6 h HIS 89 N 0.84 0.62 -0.01 0.00 -0.00 -1.87 -2.52 115.15 112.21 1we6 h HIS 89 Ca 0.36 -0.18 0.00 0.00 -0.00 0.00 0.00 60.37 60.55 1we6 h HIS 89 Cb 0.31 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.59 1we6 h HIS 89 CO -0.00 0.86 0.00 0.66 -0.00 0.00 0.00 177.93 179.45 1we6 n TYR 90 N -4.01 0.01 -3.54 5.26 4.01 -0.48 -4.73 117.16 113.69 1we6 n TYR 90 Ca -0.02 -0.01 -0.22 0.00 -0.16 0.00 0.00 57.90 57.49 1we6 n TYR 90 Cb 0.53 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.63 1we6 n TYR 90 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1we6 n ASN 91 N -0.65 -5.66 -4.35 7.72 4.13 -0.92 -4.95 115.26 110.59 1we6 n ASN 91 Ca 0.09 -0.53 -0.37 0.00 1.68 0.00 0.00 54.58 55.45 1we6 n ASN 91 Cb 0.05 -4.89 -0.12 0.00 -1.54 0.00 0.00 39.78 33.28 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 -3.31 4.02 0.00 2.41 1.01 -0.58 -4.69 120.40 119.26 1we6 s VAL 92 Ca 0.49 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1we6 s VAL 92 Cb -0.22 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1we6 s VAL 92 CO 0.70 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.47 1we6 n GLY 93 N 4.87 5.16 1.98 4.51 0.00 -1.26 -4.40 105.19 116.05 1we6 n GLY 93 Ca -0.14 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 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 5.63 0.00 4.61 0.00 -1.26 -3.80 120.51 122.69 1we6 n ALA 94 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 53.44 51.79 1we6 n ALA 94 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 1.53 0.03 3.77 0.00 0.00 -1.26 -5.05 105.19 104.20 1we6 n GLY 95 Ca 0.32 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.27 4.39 -0.11 1.61 2.12 -1.25 -5.04 118.70 119.15 1we6 s GLU 96 Ca 0.00 1.81 0.03 0.00 0.36 0.00 0.00 54.97 57.17 1we6 s GLU 96 Cb 0.00 -2.95 0.00 0.00 0.26 0.00 0.00 34.13 31.44 1we6 s GLU 96 CO 0.00 -0.02 -0.22 0.42 -0.54 0.00 0.00 175.26 174.90 1we6 s ILE 97 N -1.30 2.21 0.13 -3.70 1.01 -1.26 -4.34 121.20 113.95 1we6 s ILE 97 Ca 0.50 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 60.22 1we6 s ILE 97 Cb -0.31 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 1we6 s ILE 97 CO 0.40 0.55 0.26 -0.76 0.00 0.00 0.00 174.94 175.38 1we6 s LEU 98 N 0.47 4.29 -0.02 2.97 1.43 -1.20 -4.72 118.68 121.89 1we6 s LEU 98 Ca -0.15 0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1we6 s LEU 98 Cb -0.17 -2.87 -0.03 0.00 0.03 0.00 0.00 46.19 43.14 1we6 s LEU 98 CO 0.06 0.07 -0.02 -0.89 0.23 0.00 0.00 176.35 175.80 1we6 s THR 99 N -1.70 4.02 -0.19 5.49 2.01 -0.52 -2.60 115.64 122.15 1we6 s THR 99 Ca 0.34 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.74 1we6 s THR 99 Cb -0.11 -2.75 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 1we6 s THR 99 CO 0.28 0.44 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.39 1we6 s LEU 100 N -1.33 3.00 0.01 4.42 2.96 -1.26 -1.44 118.68 125.04 1we6 s LEU 100 Ca 0.17 -0.30 0.06 0.00 -0.22 0.00 0.00 54.13 53.84 1we6 s LEU 100 Cb -0.11 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 1we6 s LEU 100 CO 0.07 0.06 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.55 1we6 s SER 101 N 1.03 3.86 -0.12 3.68 0.01 -0.51 -4.26 113.70 117.38 1we6 s SER 101 Ca 0.01 -0.35 -0.05 0.00 1.31 0.00 0.00 55.95 56.87 1we6 s SER 101 Cb -0.15 -0.68 -0.04 0.00 0.21 0.00 0.00 66.02 65.36 1we6 s SER 101 CO 0.00 0.29 0.05 -0.76 0.41 0.00 0.00 173.24 173.23 1we6 s LEU 102 N -1.18 3.84 0.42 2.44 1.02 -1.26 -1.43 118.68 122.53 1we6 s LEU 102 Ca 0.14 0.20 -0.23 0.00 0.02 0.00 0.00 54.13 54.26 1we6 s LEU 102 Cb -0.11 -1.92 -0.09 0.00 0.02 0.00 0.00 46.19 44.09 1we6 s LEU 102 CO 0.04 0.32 1.02 -0.60 0.02 0.00 0.00 176.35 177.15 1we6 s ARG 103 N -0.54 4.10 0.55 1.70 3.52 -1.26 -5.01 118.95 122.02 1we6 s ARG 103 Ca 0.10 1.40 0.07 0.00 -0.13 0.00 0.00 55.73 57.17 1we6 s ARG 103 Cb -0.12 -2.38 0.05 0.00 -1.56 0.00 0.00 34.95 30.94 1we6 s ARG 103 CO 0.02 -0.18 0.53 -1.21 -0.81 0.00 0.00 175.30 173.66 1we6 s GLU 104 N -2.77 2.28 0.04 5.12 2.02 -1.26 -5.05 118.70 119.08 1we6 s GLU 104 Ca 0.60 -1.89 -0.12 0.00 0.02 0.00 0.00 54.97 53.58 1we6 s GLU 104 Cb -0.18 -2.28 0.01 0.00 0.10 0.00 0.00 34.13 31.78 1we6 s GLU 104 CO 0.23 -0.69 0.27 1.03 0.02 0.00 0.00 175.26 176.12 1we6 s ARG 105 N -4.40 0.76 -0.74 1.61 1.81 -1.26 -5.11 118.95 111.62 1we6 s ARG 105 Ca 0.43 -0.54 -0.15 0.00 -1.72 0.00 0.00 55.73 53.75 1we6 s ARG 105 Cb -0.03 0.33 0.18 0.00 -0.45 0.00 0.00 34.95 34.97 1we6 s ARG 105 CO 0.27 -0.24 0.72 -1.54 -0.68 0.00 0.00 175.30 173.83 1we6 s SER 106 N -2.05 6.55 0.29 0.23 1.04 -1.26 -4.93 113.70 113.58 1we6 s SER 106 Ca -0.05 -2.30 0.00 0.00 0.48 0.00 0.00 55.95 54.08 1we6 s SER 106 Cb -0.01 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.88 1we6 s SER 106 CO -0.03 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.07 1we6 n GLY 107 N 4.54 -3.66 0.00 7.32 0.00 -1.26 -4.56 105.19 107.57 1we6 n GLY 107 Ca 0.05 -1.00 0.08 0.00 0.00 0.00 0.00 46.02 45.15 1we6 n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1we6 n PRO 108 N -1.53 0.36 -1.48 1.61 -0.04 -1.26 -4.87 135.00 127.79 1we6 n PRO 108 Ca 0.00 0.07 -0.57 0.00 -0.04 0.00 0.00 63.50 62.96 1we6 n PRO 108 Cb 0.13 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.02 1we6 n PRO 108 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1we6 n SER 109 N -1.13 -0.22 -3.03 3.54 7.64 -1.26 -4.93 113.62 114.22 1we6 n SER 109 Ca 0.10 1.15 -0.16 0.00 1.01 0.00 0.00 58.87 60.97 1we6 n SER 109 Cb 0.08 -0.93 0.12 0.00 -1.01 0.00 0.00 64.21 62.48 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 1.59 -0.58 0.00 6.43 7.64 -1.26 -5.09 113.62 122.36 1we6 n SER 110 Ca 0.20 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.98 1we6 n SER 110 Cb 0.11 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 1we6 n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64