#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 -1.16 0.18 1.61 0.15 -1.26 -5.16 113.70 108.06 1we6 s SER 2 Ca 0.00 -0.44 -0.18 0.00 0.70 0.00 0.00 55.95 56.03 1we6 s SER 2 Cb 0.00 1.53 0.03 0.00 -1.71 0.00 0.00 66.02 65.87 1we6 s SER 2 CO 0.00 -0.15 0.51 -0.94 1.20 0.00 0.00 173.24 173.87 1we6 s SER 3 N 2.07 -0.27 0.00 5.45 1.04 -1.26 -5.15 113.70 115.58 1we6 s SER 3 Ca 0.16 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.15 1we6 s SER 3 Cb -0.03 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1we6 s SER 3 CO -0.12 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.68 1we6 n GLY 4 N -0.33 -0.97 3.60 7.32 0.00 -1.26 -5.07 105.19 108.48 1we6 n GLY 4 Ca -0.11 -1.56 -0.06 0.00 0.00 0.00 0.00 46.02 44.29 1we6 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1we6 s SER 5 N -2.43 -0.94 -0.22 1.61 1.04 -1.26 -5.17 113.70 106.34 1we6 s SER 5 Ca 0.00 1.47 -0.35 0.00 0.48 0.00 0.00 55.95 57.55 1we6 s SER 5 Cb 0.00 1.53 0.15 0.00 0.10 0.00 0.00 66.02 67.80 1we6 s SER 5 CO 0.00 -0.23 1.26 -0.55 0.98 0.00 0.00 173.24 174.70 1we6 s SER 6 N 1.90 -0.11 -0.30 7.02 0.15 -1.26 -5.16 113.70 115.95 1we6 s SER 6 Ca -0.09 0.02 -0.07 0.00 0.70 0.00 0.00 55.95 56.52 1we6 s SER 6 Cb -0.07 0.11 0.18 0.00 -1.71 0.00 0.00 66.02 64.53 1we6 s SER 6 CO -0.19 -0.16 0.84 -0.83 1.20 0.00 0.00 173.24 174.10 1we6 s GLY 7 N -1.94 -0.74 0.21 9.45 0.00 -1.26 -5.15 107.32 107.90 1we6 s GLY 7 Ca 0.09 2.20 -0.30 0.00 0.00 0.00 0.00 44.72 46.71 1we6 s GLY 7 CO -0.04 3.68 1.27 0.54 0.00 0.00 0.00 173.10 178.54 1we6 s LYS 8 N 2.91 4.43 -0.06 2.90 -0.14 -1.26 -4.95 119.74 123.57 1we6 s LYS 8 Ca 0.11 2.00 -0.30 0.00 -1.36 0.00 0.00 55.97 56.43 1we6 s LYS 8 Cb -0.11 -3.20 -0.06 0.00 -1.68 0.00 0.00 37.83 32.79 1we6 s LYS 8 CO -0.17 -0.18 1.71 -0.06 -0.76 0.00 0.00 175.35 175.89 1we6 s PHE 9 N -0.12 1.86 -0.52 3.18 0.08 -1.26 -4.96 117.98 116.25 1we6 s PHE 9 Ca 0.54 0.14 -0.20 0.00 0.12 0.00 0.00 56.93 57.53 1we6 s PHE 9 Cb -0.35 -3.97 0.06 0.00 -0.57 0.00 0.00 43.02 38.18 1we6 s PHE 9 CO 0.39 -4.03 0.68 0.34 -0.10 0.00 0.00 175.22 172.51 1we6 s ASP 10 N 3.74 6.24 0.33 1.36 2.15 -1.26 -4.93 116.67 124.30 1we6 s ASP 10 Ca 0.76 -0.85 0.10 0.00 0.43 0.00 0.00 52.55 53.00 1we6 s ASP 10 Cb -0.34 -2.32 1.00 0.00 -0.30 0.00 0.00 42.92 40.96 1we6 s ASP 10 CO 0.31 -0.96 1.61 -0.33 -0.17 0.00 0.00 175.17 175.63 1we6 h GLU 11 N 9.06 0.10 -1.98 4.34 5.08 -2.02 0.21 114.58 129.37 1we6 h GLU 11 Ca -0.27 -0.01 -0.32 0.00 -1.00 0.00 0.00 59.36 57.76 1we6 h GLU 11 Cb 1.09 -0.02 -0.12 0.00 0.50 0.00 0.00 28.75 30.20 1we6 h GLU 11 CO 0.99 0.07 -0.01 0.43 -1.00 0.00 0.00 179.01 179.49 1we6 n SER 12 N -5.28 5.82 0.00 1.42 7.64 -1.26 -3.69 113.62 118.27 1we6 n SER 12 Ca 0.29 -2.81 0.00 0.00 1.01 0.00 0.00 58.87 57.36 1we6 n SER 12 Cb 0.96 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1we6 n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1we6 n ALA 13 N 1.68 0.00 -1.93 -0.43 0.00 0.74 -5.16 120.51 115.41 1we6 n ALA 13 Ca 0.43 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.54 1we6 n ALA 13 Cb 0.73 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.12 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 0.00 4.03 0.08 0.00 1.43 -1.23 -4.76 118.68 118.22 1we6 s LEU 14 Ca 0.00 1.55 -0.30 0.00 -1.03 0.00 0.00 54.13 54.35 1we6 s LEU 14 Cb 0.00 -4.30 -0.05 0.00 0.03 0.00 0.00 46.19 41.87 1we6 s LEU 14 CO 0.00 -0.27 1.07 -0.69 0.23 0.00 0.00 176.35 176.70 1we6 s VAL 15 N -2.04 4.33 0.15 -1.59 1.01 -1.26 -5.00 120.40 116.00 1we6 s VAL 15 Ca 0.57 1.77 -0.31 0.00 0.00 0.00 0.00 61.98 64.02 1we6 s VAL 15 Cb -0.11 -4.13 -0.08 0.00 0.00 0.00 0.00 36.38 32.06 1we6 s VAL 15 CO 0.16 0.19 1.34 -2.16 0.00 0.00 0.00 175.10 174.63 1we6 s PRO 16 N 0.57 4.36 0.63 2.72 0.04 -1.26 -4.76 135.00 137.31 1we6 s PRO 16 Ca 0.53 2.04 0.19 0.00 0.04 0.00 0.00 61.00 63.80 1we6 s PRO 16 Cb -0.26 -3.23 0.87 0.00 0.04 0.00 0.00 34.50 31.92 1we6 s PRO 16 CO 0.30 -0.34 1.43 1.49 0.04 0.00 0.00 177.00 179.92 1we6 h GLU 17 N 6.15 0.00 -0.32 4.56 4.81 -1.87 0.81 114.58 128.72 1we6 h GLU 17 Ca -0.43 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.70 1we6 h GLU 17 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1we6 h GLU 17 CO 0.82 0.00 -0.17 0.22 -0.73 0.00 0.00 179.01 179.15 1we6 h ASP 18 N 0.00 0.70 0.02 1.04 3.58 -1.95 -2.77 116.42 117.04 1we6 h ASP 18 Ca 0.20 -0.42 -0.13 0.00 0.42 0.00 0.00 57.03 57.10 1we6 h ASP 18 Cb 1.91 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.76 1we6 h ASP 18 CO -0.00 0.96 -0.70 1.56 -2.88 0.00 0.00 179.24 178.17 1we6 h GLN 19 N 0.43 0.05 -1.15 0.28 4.20 0.20 -3.34 115.11 115.78 1we6 h GLN 19 Ca 0.07 -0.09 0.32 0.00 0.06 0.00 0.00 58.65 59.01 1we6 h GLN 19 Cb 0.71 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.44 1we6 h GLN 19 CO 0.05 1.04 0.77 0.35 -0.67 0.00 0.00 178.83 180.37 1we6 h PHE 20 N -0.87 0.39 0.43 2.96 3.04 -1.23 -0.02 116.94 121.65 1we6 h PHE 20 Ca -0.18 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.77 1we6 h PHE 20 Cb 1.25 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.66 1we6 h PHE 20 CO 0.19 0.00 -0.21 1.25 -2.02 0.00 0.00 178.31 177.52 1we6 h LEU 21 N 0.21 -0.49 -0.53 0.59 5.85 -1.61 -3.21 115.31 116.12 1we6 h LEU 21 Ca 0.62 0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.42 1we6 h LEU 21 Cb 1.96 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 43.06 1we6 h LEU 21 CO -0.20 -0.34 0.21 0.00 -0.34 0.00 0.00 178.44 177.77 1we6 h ALA 22 N -1.72 0.67 -1.39 1.25 0.00 -1.48 -1.76 119.26 114.82 1we6 h ALA 22 Ca -0.06 0.06 0.43 0.00 0.00 0.00 0.00 54.91 55.34 1we6 h ALA 22 Cb 0.44 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 1we6 h ALA 22 CO 0.10 -0.18 0.96 1.04 0.00 0.00 0.00 179.25 181.17 1we6 n GLN 23 N -4.97 -0.01 -3.83 0.00 6.02 -0.10 -2.45 117.38 112.05 1we6 n GLN 23 Ca 0.06 0.95 -0.30 0.00 -0.01 0.00 0.00 57.00 57.70 1we6 n GLN 23 Cb 0.20 -2.03 -0.14 0.00 1.02 0.00 0.00 30.24 29.30 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 -4.71 2.55 0.03 1.08 3.76 -0.66 -4.97 115.29 112.37 1we6 s HIS 24 Ca -0.05 -2.69 -0.22 0.00 -0.15 0.00 0.00 55.06 51.96 1we6 s HIS 24 Cb 0.23 -2.30 -0.16 0.00 1.11 0.00 0.00 32.58 31.46 1we6 s HIS 24 CO 0.70 -0.79 1.33 -1.00 -0.85 0.00 0.00 174.74 174.13 1we6 h PRO 25 N 6.85 0.27 -7.67 8.40 0.13 -1.66 -3.46 132.00 134.87 1we6 h PRO 25 Ca -0.05 -0.14 -0.45 0.00 -0.87 0.00 0.00 66.00 64.49 1we6 h PRO 25 Cb 0.93 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.22 1we6 h PRO 25 CO 0.56 0.68 0.35 0.20 -0.23 0.00 0.00 178.00 179.56 1we6 s GLY 26 N -3.37 1.69 0.51 1.56 0.00 -1.26 -4.97 107.32 101.48 1we6 s GLY 26 Ca -0.15 -0.98 -0.21 0.00 0.00 0.00 0.00 44.72 43.39 1we6 s GLY 26 CO 0.73 -0.26 1.14 2.56 0.00 0.00 0.00 173.10 177.28 1we6 s PRO 27 N -5.67 3.51 -0.11 2.90 0.04 -1.26 -4.88 135.00 129.54 1we6 s PRO 27 Ca 0.70 1.66 0.04 0.00 0.04 0.00 0.00 61.00 63.44 1we6 s PRO 27 Cb -0.07 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1we6 s PRO 27 CO 0.53 -0.73 -0.23 0.00 0.04 0.00 0.00 177.00 176.60 1we6 s ALA 28 N -1.70 2.19 -0.42 8.56 0.00 -1.22 -4.95 121.76 124.22 1we6 s ALA 28 Ca 0.69 -1.00 -0.29 0.00 0.00 0.00 0.00 51.96 51.36 1we6 s ALA 28 Cb -0.25 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.02 1we6 s ALA 28 CO 0.29 0.21 1.38 0.99 0.00 0.00 0.00 175.76 178.63 1we6 s THR 29 N 0.46 3.94 -0.26 0.00 2.01 -1.26 -2.79 115.64 117.74 1we6 s THR 29 Ca -0.16 0.96 -0.22 0.00 0.31 0.00 0.00 61.69 62.57 1we6 s THR 29 Cb -0.17 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.08 1we6 s THR 29 CO 0.06 -0.78 0.73 -0.63 -0.69 0.00 0.00 174.62 173.31 1we6 s ILE 30 N 5.32 4.89 -0.06 1.82 -1.09 0.30 -4.50 121.20 127.88 1we6 s ILE 30 Ca 0.60 1.28 -0.25 0.00 -2.23 0.00 0.00 60.65 60.04 1we6 s ILE 30 Cb -0.13 -4.04 -0.03 0.00 -1.58 0.00 0.00 42.46 36.67 1we6 s ILE 30 CO 0.32 -0.07 0.78 -0.13 -1.23 0.00 0.00 174.94 174.61 1we6 s ARG 31 N 2.72 4.46 -0.04 2.79 0.52 -1.26 -1.81 118.95 126.32 1we6 s ARG 31 Ca 0.30 1.02 0.03 0.00 -0.52 0.00 0.00 55.73 56.56 1we6 s ARG 31 Cb -0.15 -3.46 0.00 0.00 0.52 0.00 0.00 34.95 31.86 1we6 s ARG 31 CO 0.09 0.01 -0.13 0.08 0.02 0.00 0.00 175.30 175.37 1we6 s VAL 32 N 0.94 1.13 0.69 3.52 1.01 -1.20 -0.80 120.40 125.69 1we6 s VAL 32 Ca 0.41 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 1we6 s VAL 32 Cb -0.18 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.21 1we6 s VAL 32 CO 0.20 0.34 1.06 -0.55 0.00 0.00 0.00 175.10 176.15 1we6 s SER 33 N 0.24 5.47 0.59 3.32 0.15 -0.20 -1.41 113.70 121.85 1we6 s SER 33 Ca -0.06 1.46 -0.17 0.00 0.70 0.00 0.00 55.95 57.88 1we6 s SER 33 Cb -0.11 -2.35 -0.04 0.00 -1.71 0.00 0.00 66.02 61.81 1we6 s SER 33 CO 0.02 -1.36 1.10 -0.54 1.20 0.00 0.00 173.24 173.65 1we6 s LYS 34 N -5.13 3.21 0.00 5.44 -0.14 -1.26 -3.84 119.74 118.01 1we6 s LYS 34 Ca 0.58 1.42 0.15 0.00 -1.36 0.00 0.00 55.97 56.76 1we6 s LYS 34 Cb -0.13 -2.00 0.90 0.00 -1.68 0.00 0.00 37.83 34.92 1we6 s LYS 34 CO 0.54 -0.93 1.32 -0.35 -0.76 0.00 0.00 175.35 175.18 1we6 n PRO 35 N -1.79 0.49 -2.36 -1.68 -0.04 -1.26 -4.53 135.00 123.83 1we6 n PRO 35 Ca 0.10 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.32 1we6 n PRO 35 Cb 0.52 -1.48 0.08 0.00 -0.04 0.00 0.00 33.50 32.58 1we6 n PRO 35 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1we6 s ASN 36 N -1.98 4.67 0.14 3.54 -0.87 -1.26 -4.31 114.94 114.87 1we6 s ASN 36 Ca 0.23 0.15 -0.25 0.00 -1.57 0.00 0.00 52.86 51.42 1we6 s ASN 36 Cb 0.10 -0.75 -0.01 0.00 -0.02 0.00 0.00 41.25 40.58 1we6 s ASN 36 CO 0.18 -1.65 1.61 1.05 -2.57 0.00 0.00 177.10 175.72 1we6 h GLU 37 N -0.52 -0.35 -0.09 -0.60 4.11 -1.96 -3.43 114.58 111.74 1we6 h GLU 37 Ca -0.42 0.02 0.18 0.00 0.07 0.00 0.00 59.36 59.22 1we6 h GLU 37 Cb 1.29 0.08 -0.17 0.00 0.50 0.00 0.00 28.75 30.45 1we6 h GLU 37 CO 0.52 -0.23 -0.03 1.21 0.07 0.00 0.00 179.01 180.55 1we6 s ASN 38 N -4.95 -0.13 -0.11 3.06 2.47 -1.26 -5.04 114.94 108.97 1we6 s ASN 38 Ca -0.15 -0.05 0.01 0.00 0.42 0.00 0.00 52.86 53.09 1we6 s ASN 38 Cb 0.11 0.38 -0.24 0.00 -1.45 0.00 0.00 41.25 40.05 1we6 s ASN 38 CO 0.66 -0.02 0.40 0.47 -3.72 0.00 0.00 177.10 174.90 1we6 n ASP 39 N 3.92 1.62 0.00 -4.21 8.00 -1.26 -5.07 116.55 119.54 1we6 n ASP 39 Ca 0.06 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.80 1we6 n ASP 39 Cb 0.63 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1we6 n ASP 39 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1we6 n GLY 40 N 1.86 1.46 2.79 0.44 0.00 -1.26 -5.08 105.19 105.40 1we6 n GLY 40 Ca -0.28 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 1we6 n GLY 40 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1we6 n GLN 41 N 0.00 0.00 -4.36 1.61 6.02 -1.26 -4.82 117.38 114.57 1we6 n GLN 41 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 1we6 n GLN 41 Cb 0.00 -0.84 -0.08 0.00 1.02 0.00 0.00 30.24 30.34 1we6 n GLN 41 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 1we6 s PHE 42 N -1.20 2.42 0.55 1.08 -0.12 -1.26 -4.53 117.98 114.92 1we6 s PHE 42 Ca 0.51 -0.68 0.01 0.00 -0.05 0.00 0.00 56.93 56.72 1we6 s PHE 42 Cb -0.62 -1.85 0.03 0.00 -0.63 0.00 0.00 43.02 39.95 1we6 s PHE 42 CO 0.50 0.24 0.78 0.00 -0.05 0.00 0.00 175.22 176.69 1we6 s MET 43 N -3.86 2.53 -0.33 1.99 0.23 -0.50 -4.94 119.30 114.43 1we6 s MET 43 Ca 0.34 -0.78 0.02 0.00 -1.03 0.00 0.00 55.69 54.24 1we6 s MET 43 Cb 0.05 -2.48 0.10 0.00 -1.53 0.00 0.00 34.83 30.97 1we6 s MET 43 CO 0.18 -0.72 0.08 -1.21 -2.03 0.00 0.00 175.02 171.32 1we6 s GLU 44 N -4.77 1.09 -0.38 3.16 0.41 -1.26 -3.23 118.70 113.71 1we6 s GLU 44 Ca 0.57 -1.47 -0.04 0.00 -0.41 0.00 0.00 54.97 53.62 1we6 s GLU 44 Cb -0.10 -2.58 0.08 0.00 -1.78 0.00 0.00 34.13 29.75 1we6 s GLU 44 CO 0.38 -0.97 0.17 0.42 -0.49 0.00 0.00 175.26 174.78 1we6 s ILE 45 N 1.26 3.50 0.14 -1.63 -1.09 -0.75 -4.94 121.20 117.68 1we6 s ILE 45 Ca 0.10 -1.68 -0.22 0.00 -2.23 0.00 0.00 60.65 56.62 1we6 s ILE 45 Cb -0.18 -3.22 -0.07 0.00 -1.58 0.00 0.00 42.46 37.40 1we6 s ILE 45 CO -0.17 -0.49 0.68 -0.89 -1.23 0.00 0.00 174.94 172.85 1we6 s THR 46 N 1.25 4.56 -0.19 2.92 2.01 -1.26 -0.54 115.64 124.39 1we6 s THR 46 Ca 0.03 1.43 0.01 0.00 0.31 0.00 0.00 61.69 63.47 1we6 s THR 46 Cb -0.22 -3.99 0.03 0.00 0.01 0.00 0.00 72.50 68.33 1we6 s THR 46 CO -0.01 0.48 -0.14 0.68 -0.69 0.00 0.00 174.62 174.94 1we6 s VAL 47 N -1.19 1.84 0.33 3.82 -7.23 -1.12 -4.94 120.40 111.90 1we6 s VAL 47 Ca 0.34 -1.01 0.21 0.00 -1.81 0.00 0.00 61.98 59.72 1we6 s VAL 47 Cb -0.21 -1.80 0.34 0.00 0.56 0.00 0.00 36.38 35.28 1we6 s VAL 47 CO 0.22 0.31 1.29 0.00 -0.31 0.00 0.00 175.10 176.62 1we6 n GLN 48 N 4.64 -0.04 -3.90 4.82 6.02 -1.26 -3.46 117.38 124.20 1we6 n GLN 48 Ca -0.17 1.09 -0.11 0.00 -0.01 0.00 0.00 57.00 57.80 1we6 n GLN 48 Cb 0.48 -2.03 -0.11 0.00 1.02 0.00 0.00 30.24 29.60 1we6 n GLN 48 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1we6 s SER 49 N -4.49 0.08 0.04 1.08 0.01 -1.26 -3.99 113.70 105.18 1we6 s SER 49 Ca -0.07 -0.26 -0.06 0.00 1.31 0.00 0.00 55.95 56.86 1we6 s SER 49 Cb 0.27 0.17 -0.30 0.00 0.21 0.00 0.00 66.02 66.37 1we6 s SER 49 CO 0.65 -0.31 1.02 -0.07 0.41 0.00 0.00 173.24 174.94 1we6 h LEU 50 N 4.59 0.50 -1.52 2.44 3.38 -1.90 -3.28 115.31 119.52 1we6 h LEU 50 Ca -0.31 -0.58 0.31 0.00 0.09 0.00 0.00 57.88 57.39 1we6 h LEU 50 Cb 1.20 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 1we6 h LEU 50 CO 0.41 1.47 1.04 -1.28 0.09 0.00 0.00 178.44 180.17 1we6 h SER 51 N 0.09 0.00 -2.14 -0.43 0.87 -1.95 -3.09 113.55 106.90 1we6 h SER 51 Ca -0.20 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.79 1we6 h SER 51 Cb 2.03 0.00 0.20 0.00 -0.44 0.00 0.00 62.40 64.19 1we6 h SER 51 CO 0.21 0.00 -1.33 -0.62 -0.53 0.00 0.00 176.83 174.55 1we6 n GLU 52 N -3.56 0.03 -3.08 2.24 -0.58 -1.24 -4.45 120.64 109.99 1we6 n GLU 52 Ca 0.23 0.01 -0.39 0.00 -0.42 0.00 0.00 57.16 56.59 1we6 n GLU 52 Cb 1.37 -1.10 -0.05 0.00 -0.57 0.00 0.00 31.44 31.10 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 6.94 0.39 1.62 0.01 -1.26 -2.94 114.94 118.64 1we6 s ASN 53 Ca 0.52 1.13 0.29 0.00 -0.71 0.00 0.00 52.86 54.08 1we6 s ASN 53 Cb -0.36 -2.39 1.33 0.00 0.41 0.00 0.00 41.25 40.23 1we6 s ASN 53 CO 0.71 -0.11 1.38 0.52 -1.51 0.00 0.00 177.10 178.10 1we6 n VAL 54 N 3.80 -0.22 -0.21 1.60 0.31 -0.78 0.15 118.33 122.98 1we6 n VAL 54 Ca -0.02 1.59 -0.04 0.00 -0.01 0.00 0.00 64.34 65.85 1we6 n VAL 54 Cb 0.51 -2.60 0.06 0.00 -0.91 0.00 0.00 33.84 30.90 1we6 n VAL 54 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1we6 h GLY 55 N 0.00 0.87 1.52 2.92 0.00 -1.82 -1.96 103.07 104.59 1we6 h GLY 55 Ca 0.78 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.85 1we6 h GLY 55 CO -0.40 0.23 0.30 0.23 0.00 0.00 0.00 176.54 176.90 1we6 h SER 56 N 0.72 0.50 -0.72 0.19 0.87 0.98 -2.14 113.55 113.95 1we6 h SER 56 Ca 0.25 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.82 1we6 h SER 56 Cb 0.03 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.83 1we6 h SER 56 CO -0.11 0.36 0.46 0.25 -0.53 0.00 0.00 176.83 177.26 1we6 h LEU 57 N 0.59 0.76 -1.86 2.23 6.46 -1.29 -1.43 115.31 120.77 1we6 h LEU 57 Ca 0.17 -0.00 0.20 0.00 -0.12 0.00 0.00 57.88 58.13 1we6 h LEU 57 Cb -0.02 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 39.71 1we6 h LEU 57 CO -0.04 0.52 0.53 0.11 -0.62 0.00 0.00 178.44 178.94 1we6 h LYS 58 N 0.90 0.12 -0.12 1.25 1.57 -1.29 -0.87 116.57 118.13 1we6 h LYS 58 Ca 0.29 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1we6 h LYS 58 Cb 0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1we6 h LYS 58 CO -0.11 0.08 0.06 0.93 -0.57 0.00 0.00 179.45 179.84 1we6 h GLU 59 N 0.13 0.17 -0.18 3.15 5.08 -1.31 0.30 114.58 121.91 1we6 h GLU 59 Ca 0.37 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.73 1we6 h GLU 59 Cb 1.27 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.44 1we6 h GLU 59 CO -0.05 0.22 -0.30 0.87 -1.00 0.00 0.00 179.01 178.75 1we6 h LYS 60 N 0.07 -0.23 -0.72 2.33 1.57 -1.18 -2.00 116.57 116.40 1we6 h LYS 60 Ca 0.04 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1we6 h LYS 60 Cb 0.11 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1we6 h LYS 60 CO -0.01 -0.16 0.22 0.82 -0.57 0.00 0.00 179.45 179.76 1we6 h ILE 61 N -0.24 1.26 -1.59 1.86 5.03 -1.57 -2.64 117.51 119.62 1we6 h ILE 61 Ca 0.03 -0.90 0.46 0.00 -0.12 0.00 0.00 64.86 64.33 1we6 h ILE 61 Cb 0.33 0.48 -0.06 0.00 -3.03 0.00 0.00 36.82 34.54 1we6 h ILE 61 CO -0.30 0.35 1.23 0.00 -0.68 0.00 0.00 178.15 178.75 1we6 h ALA 62 N 1.11 3.50 -0.07 1.87 0.00 0.34 1.03 119.26 127.03 1we6 h ALA 62 Ca 0.23 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.85 1we6 h ALA 62 Cb 0.31 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1we6 h ALA 62 CO -0.01 -2.05 -0.89 0.78 0.00 0.00 0.00 179.25 177.09 1we6 h GLY 63 N 0.00 0.74 0.33 0.00 0.00 -1.07 0.28 103.07 103.34 1we6 h GLY 63 Ca 0.75 -1.15 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1we6 h GLY 63 CO -0.01 1.02 -0.16 0.83 0.00 0.00 0.00 176.54 178.22 1we6 h GLU 64 N 0.42 -0.43 0.00 4.80 4.39 0.95 -3.24 114.58 121.47 1we6 h GLU 64 Ca -0.08 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1we6 h GLU 64 Cb 1.52 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.27 1we6 h GLU 64 CO 0.17 -0.29 0.00 0.44 -1.16 0.00 0.00 179.01 178.17 1we6 n ILE 65 N -4.65 0.95 -3.56 3.13 -5.35 -0.73 -4.88 119.36 104.28 1we6 n ILE 65 Ca -0.06 0.24 -0.22 0.00 -0.27 0.00 0.00 62.75 62.44 1we6 n ILE 65 Cb 0.18 -1.00 0.08 0.00 -1.74 0.00 0.00 39.64 37.16 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 -1.56 -7.47 -4.70 6.28 1.13 -0.04 -5.01 117.38 106.01 1we6 n GLN 66 Ca 0.04 0.83 -0.23 0.00 -1.94 0.00 0.00 57.00 55.69 1we6 n GLN 66 Cb 0.18 -5.86 -0.15 0.00 0.11 0.00 0.00 30.24 24.51 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 -3.34 1.19 0.28 5.09 1.01 -0.43 -5.00 121.20 120.01 1we6 s ILE 67 Ca 0.40 -0.63 -0.29 0.00 0.00 0.00 0.00 60.65 60.13 1we6 s ILE 67 Cb -0.18 -1.00 -0.10 0.00 0.01 0.00 0.00 42.46 41.19 1we6 s ILE 67 CO 0.73 0.34 1.25 -2.16 0.00 0.00 0.00 174.94 175.10 1we6 s PRO 68 N -0.22 4.45 0.59 2.79 0.04 -1.26 -4.21 135.00 137.18 1we6 s PRO 68 Ca 0.03 2.06 0.34 0.00 0.04 0.00 0.00 61.00 63.47 1we6 s PRO 68 Cb -0.07 -3.14 1.25 0.00 0.04 0.00 0.00 34.50 32.58 1we6 s PRO 68 CO 0.00 -0.08 1.48 0.00 0.04 0.00 0.00 177.00 178.43 1we6 h ALA 69 N 3.98 3.14 0.24 8.56 0.00 -1.85 0.40 119.26 133.72 1we6 h ALA 69 Ca -0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1we6 h ALA 69 Cb 1.22 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1we6 h ALA 69 CO 0.69 -1.81 -0.11 -0.91 0.00 0.00 0.00 179.25 177.11 1we6 h ASN 70 N 0.00 -0.27 0.00 0.00 2.35 -1.98 -3.36 115.58 112.32 1we6 h ASN 70 Ca 0.59 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1we6 h ASN 70 Cb 2.92 0.07 0.00 0.00 0.05 0.00 0.00 38.32 41.36 1we6 h ASN 70 CO -0.01 0.10 0.00 0.29 -1.65 0.00 0.00 177.43 176.16 1we6 n LYS 71 N -5.08 0.00 -1.84 0.81 5.02 0.14 -4.66 118.16 112.56 1we6 n LYS 71 Ca -0.09 0.44 -0.41 0.00 -2.02 0.00 0.00 58.31 56.23 1we6 n LYS 71 Cb 0.25 -1.40 -0.02 0.00 -0.02 0.00 0.00 35.03 33.84 1we6 n LYS 71 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1we6 s GLN 72 N -2.62 4.16 -0.02 1.97 -2.07 -1.09 -4.04 119.66 115.95 1we6 s GLN 72 Ca 0.00 2.51 0.04 0.00 -1.82 0.00 0.00 55.36 56.10 1we6 s GLN 72 Cb 0.00 -3.04 -0.03 0.00 -1.09 0.00 0.00 33.01 28.86 1we6 s GLN 72 CO 0.00 -0.57 -0.14 0.15 -1.32 0.00 0.00 175.29 173.41 1we6 s LYS 73 N -0.70 2.40 -0.16 9.60 1.02 -0.51 -4.73 119.74 126.65 1we6 s LYS 73 Ca 0.61 -0.77 -0.04 0.00 0.02 0.00 0.00 55.97 55.78 1we6 s LYS 73 Cb -0.46 -2.34 -0.03 0.00 -0.52 0.00 0.00 37.83 34.48 1we6 s LYS 73 CO 0.49 0.60 -0.01 -0.51 -0.92 0.00 0.00 175.35 174.99 1we6 s LEU 74 N -0.98 3.39 0.01 3.17 1.43 -1.26 -1.42 118.68 123.01 1we6 s LEU 74 Ca 0.13 -0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.22 1we6 s LEU 74 Cb -0.11 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 1we6 s LEU 74 CO 0.02 0.18 -0.21 -0.94 0.23 0.00 0.00 176.35 175.63 1we6 s SER 75 N 0.33 2.49 0.42 2.29 1.04 -0.52 -1.31 113.70 118.43 1we6 s SER 75 Ca -0.02 -0.43 0.07 0.00 0.48 0.00 0.00 55.95 56.05 1we6 s SER 75 Cb -0.14 -0.25 -0.05 0.00 0.10 0.00 0.00 66.02 65.68 1we6 s SER 75 CO 0.02 0.23 0.16 -0.83 0.98 0.00 0.00 173.24 173.80 1we6 s GLY 76 N -0.74 2.38 0.29 7.32 0.00 0.44 -1.43 107.32 115.57 1we6 s GLY 76 Ca 0.08 -2.09 -0.02 0.00 0.00 0.00 0.00 44.72 42.69 1we6 s GLY 76 CO 0.00 -1.95 1.52 1.17 0.00 0.00 0.00 173.10 173.85 1we6 n LYS 77 N -1.21 -0.08 -0.10 2.90 3.00 -1.26 0.64 118.16 122.04 1we6 n LYS 77 Ca -0.02 1.48 -0.12 0.00 -0.00 0.00 0.00 58.31 59.65 1we6 n LYS 77 Cb 0.65 -2.29 -0.04 0.00 0.00 0.00 0.00 35.03 33.35 1we6 n LYS 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1we6 h ALA 78 N 1.94 0.41 0.00 3.14 0.00 -1.97 -3.49 119.26 119.29 1we6 h ALA 78 Ca 0.54 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1we6 h ALA 78 Cb 1.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1we6 h ALA 78 CO -0.95 0.25 0.00 0.41 0.00 0.00 0.00 179.25 178.96 1we6 n GLY 79 N -0.13 -0.66 3.64 0.00 0.00 0.21 -5.10 105.19 103.15 1we6 n GLY 79 Ca -0.03 -1.28 -0.62 0.00 0.00 0.00 0.00 46.02 44.09 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 1.77 -2.67 1.61 3.72 -1.26 -0.42 117.46 129.20 1we6 n PHE 80 Ca 0.00 0.81 -0.35 0.00 -0.05 0.00 0.00 57.45 57.86 1we6 n PHE 80 Cb 0.00 -2.34 -0.05 0.00 -0.94 0.00 0.00 39.48 36.15 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 3.97 4.06 -0.16 4.37 1.43 -0.43 -4.82 118.68 127.10 1we6 s LEU 81 Ca 1.05 1.88 -0.05 0.00 -1.03 0.00 0.00 54.13 55.98 1we6 s LEU 81 Cb -1.30 -4.34 -0.03 0.00 0.03 0.00 0.00 46.19 40.55 1we6 s LEU 81 CO 0.72 -0.44 0.01 -0.54 0.23 0.00 0.00 176.35 176.33 1we6 s LYS 82 N -2.77 3.76 0.37 1.70 1.02 -1.26 -4.82 119.74 117.74 1we6 s LYS 82 Ca 0.60 -0.43 0.07 0.00 0.02 0.00 0.00 55.97 56.23 1we6 s LYS 82 Cb -0.16 -3.04 0.79 0.00 -0.52 0.00 0.00 37.83 34.89 1we6 s LYS 82 CO 0.21 0.30 1.94 -0.44 -0.92 0.00 0.00 175.35 176.43 1we6 h ASP 83 N 6.56 0.63 0.60 2.83 5.19 -1.95 0.20 116.42 130.49 1we6 h ASP 83 Ca -0.35 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 1we6 h ASP 83 Cb 1.18 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.57 1we6 h ASP 83 CO 0.66 0.39 0.00 0.78 -3.12 0.00 0.00 179.24 177.94 1we6 h ASN 84 N 0.71 0.00 -3.48 6.45 2.35 -1.95 -3.23 115.58 116.44 1we6 h ASN 84 Ca 0.34 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.56 1we6 h ASN 84 Cb 0.40 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 1we6 h ASN 84 CO -0.12 0.00 -0.07 -0.04 -1.65 0.00 0.00 177.43 175.54 1we6 s MET 85 N -3.48 3.86 0.38 0.81 -1.94 0.71 -4.96 119.30 114.68 1we6 s MET 85 Ca 0.02 0.37 0.00 0.00 -1.71 0.00 0.00 55.69 54.37 1we6 s MET 85 Cb 0.09 -2.64 -0.03 0.00 2.01 0.00 0.00 34.83 34.26 1we6 s MET 85 CO 0.38 0.31 0.58 -1.12 -0.01 0.00 0.00 175.02 175.17 1we6 s SER 86 N -2.27 6.18 0.08 3.03 0.01 -1.26 -1.87 113.70 117.60 1we6 s SER 86 Ca 0.48 0.42 -0.16 0.00 1.31 0.00 0.00 55.95 58.00 1we6 s SER 86 Cb -0.11 -1.91 -0.13 0.00 0.21 0.00 0.00 66.02 64.08 1we6 s SER 86 CO 0.20 -0.40 1.34 -0.07 0.41 0.00 0.00 173.24 174.72 1we6 h LEU 87 N 0.65 0.74 -0.72 2.44 3.38 -1.44 -3.10 115.31 117.26 1we6 h LEU 87 Ca -0.49 -0.56 0.05 0.00 0.09 0.00 0.00 57.88 56.97 1we6 h LEU 87 Cb 1.23 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 1we6 h LEU 87 CO 0.60 1.16 0.43 0.00 0.09 0.00 0.00 178.44 180.72 1we6 h ALA 88 N 0.60 0.96 -0.61 1.53 0.00 -1.82 -2.26 119.26 117.66 1we6 h ALA 88 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1we6 h ALA 88 Cb 1.04 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1we6 h ALA 88 CO 0.10 0.17 0.35 1.25 0.00 0.00 0.00 179.25 181.11 1we6 h HIS 89 N 0.82 0.65 0.00 0.00 6.17 -1.86 0.67 115.15 121.60 1we6 h HIS 89 Ca 0.31 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.41 1we6 h HIS 89 Cb 0.11 -0.20 0.00 0.00 2.52 0.00 0.00 27.41 29.83 1we6 h HIS 89 CO -0.05 0.34 0.00 0.66 0.71 0.00 0.00 177.93 179.59 1we6 n TYR 90 N -4.78 0.00 -2.72 5.26 4.01 -0.87 -4.80 117.16 113.27 1we6 n TYR 90 Ca 0.06 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.73 1we6 n TYR 90 Cb 0.13 -0.39 0.03 0.00 -0.31 0.00 0.00 39.34 38.79 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 -1.39 -2.79 -4.43 7.72 4.13 0.23 -5.03 115.26 113.70 1we6 n ASN 91 Ca 0.02 -0.22 -0.36 0.00 1.68 0.00 0.00 54.58 55.69 1we6 n ASN 91 Cb 0.06 -2.26 -0.13 0.00 -1.54 0.00 0.00 39.78 35.91 1we6 n ASN 91 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1we6 s VAL 92 N -3.13 4.23 -0.28 2.41 0.11 -1.11 -4.79 120.40 117.84 1we6 s VAL 92 Ca 0.10 -0.22 0.01 0.00 -2.93 0.00 0.00 61.98 58.95 1we6 s VAL 92 Cb -0.05 -2.98 0.17 0.00 -1.53 0.00 0.00 36.38 31.99 1we6 s VAL 92 CO 0.28 0.33 0.48 -0.83 -3.33 0.00 0.00 175.10 172.03 1we6 s GLY 93 N 1.60 -0.77 -1.12 6.54 0.00 -1.26 -4.61 107.32 107.70 1we6 s GLY 93 Ca 0.06 0.92 -0.05 0.00 0.00 0.00 0.00 44.72 45.65 1we6 s GLY 93 CO 0.03 3.15 0.12 0.00 0.00 0.00 0.00 173.10 176.40 1we6 n ALA 94 N 5.39 -1.44 0.00 3.20 0.00 -1.26 -4.36 120.51 122.04 1we6 n ALA 94 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1we6 n ALA 94 Cb 0.51 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.74 -0.07 3.78 0.00 0.00 -1.26 -5.06 105.19 100.84 1we6 n GLY 95 Ca -0.14 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1we6 n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1we6 s GLU 96 N -1.38 3.40 -0.05 1.61 8.01 -1.26 -5.05 118.70 123.97 1we6 s GLU 96 Ca 0.00 1.51 0.06 0.00 0.01 0.00 0.00 54.97 56.55 1we6 s GLU 96 Cb 0.00 -2.02 -0.01 0.00 -4.31 0.00 0.00 34.13 27.79 1we6 s GLU 96 CO 0.00 -0.79 -0.24 0.42 0.01 0.00 0.00 175.26 174.66 1we6 s ILE 97 N -1.92 1.96 0.03 -1.63 -1.09 -1.26 -4.29 121.20 113.01 1we6 s ILE 97 Ca 0.70 -1.02 0.03 0.00 -2.23 0.00 0.00 60.65 58.13 1we6 s ILE 97 Cb -0.21 -1.66 -0.04 0.00 -1.58 0.00 0.00 42.46 38.97 1we6 s ILE 97 CO 0.27 0.55 0.00 -0.76 -1.23 0.00 0.00 174.94 173.77 1we6 s LEU 98 N -0.16 3.50 0.01 2.97 1.43 0.02 -4.42 118.68 122.03 1we6 s LEU 98 Ca -0.03 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1we6 s LEU 98 Cb -0.13 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 1we6 s LEU 98 CO 0.03 0.24 -0.06 -0.89 0.23 0.00 0.00 176.35 175.91 1we6 s THR 99 N -1.17 3.73 -0.17 5.49 2.01 -0.51 -1.03 115.64 123.99 1we6 s THR 99 Ca 0.22 -0.76 -0.00 0.00 0.31 0.00 0.00 61.69 61.46 1we6 s THR 99 Cb -0.12 -2.63 -0.00 0.00 0.01 0.00 0.00 72.50 69.76 1we6 s THR 99 CO 0.13 0.38 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.09 1we6 s LEU 100 N -1.46 2.52 0.03 4.42 2.96 -1.25 -1.44 118.68 124.46 1we6 s LEU 100 Ca 0.18 -0.47 0.07 0.00 -0.22 0.00 0.00 54.13 53.68 1we6 s LEU 100 Cb -0.11 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1we6 s LEU 100 CO 0.08 0.06 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.56 1we6 s SER 101 N 0.95 3.83 0.20 3.68 0.01 -0.51 -3.99 113.70 117.88 1we6 s SER 101 Ca -0.03 -0.40 -0.09 0.00 1.31 0.00 0.00 55.95 56.74 1we6 s SER 101 Cb -0.15 -0.64 -0.07 0.00 0.21 0.00 0.00 66.02 65.37 1we6 s SER 101 CO -0.02 0.26 0.51 -0.22 0.41 0.00 0.00 173.24 174.18 1we6 s LEU 102 N -1.38 4.20 -0.54 2.44 2.96 -1.26 -1.43 118.68 123.68 1we6 s LEU 102 Ca 0.14 0.86 -0.27 0.00 -0.22 0.00 0.00 54.13 54.65 1we6 s LEU 102 Cb -0.11 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 1we6 s LEU 102 CO 0.05 -0.03 1.92 -0.60 -1.32 0.00 0.00 176.35 176.37 1we6 s ARG 103 N -2.70 2.70 0.15 1.98 3.52 -1.26 -4.93 118.95 118.42 1we6 s ARG 103 Ca 0.45 0.88 0.08 0.00 -0.13 0.00 0.00 55.73 57.00 1we6 s ARG 103 Cb -0.12 -4.37 -0.04 0.00 -1.56 0.00 0.00 34.95 28.86 1we6 s ARG 103 CO 0.22 -2.63 -0.05 -2.00 -0.81 0.00 0.00 175.30 170.03 1we6 s GLU 104 N 6.92 2.25 0.10 5.12 2.12 -1.26 -5.05 118.70 128.89 1we6 s GLU 104 Ca 0.74 -1.12 -0.32 0.00 0.36 0.00 0.00 54.97 54.62 1we6 s GLU 104 Cb -0.15 -2.30 -0.13 0.00 0.26 0.00 0.00 34.13 31.81 1we6 s GLU 104 CO 0.24 0.47 1.59 -0.09 -0.54 0.00 0.00 175.26 176.93 1we6 h ARG 105 N 3.02 -0.76 -2.43 4.30 2.43 -2.07 -3.49 114.38 115.38 1we6 h ARG 105 Ca -0.47 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1we6 h ARG 105 Cb 1.19 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 1we6 h ARG 105 CO 0.56 -0.51 -0.60 0.43 -1.51 0.00 0.00 179.97 178.33 1we6 n SER 106 N -5.49 -5.86 -3.88 -3.80 7.64 -1.26 -4.91 113.62 96.06 1we6 n SER 106 Ca -0.10 0.91 -0.29 0.00 1.01 0.00 0.00 58.87 60.41 1we6 n SER 106 Cb 0.40 -2.84 -0.13 0.00 -1.01 0.00 0.00 64.21 60.63 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 -3.33 2.50 0.48 0.23 0.00 -1.26 -4.92 107.32 101.01 1we6 s GLY 107 Ca 0.00 -3.38 0.26 0.00 0.00 0.00 0.00 44.72 41.60 1we6 s GLY 107 CO 0.00 1.15 1.91 -0.56 0.00 0.00 0.00 173.10 175.60 1we6 h PRO 108 N 6.05 0.00 0.00 2.90 0.13 -2.01 -3.47 132.00 135.61 1we6 h PRO 108 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1we6 h PRO 108 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1we6 h PRO 108 CO 0.66 0.17 0.00 0.45 -0.23 0.00 0.00 178.00 179.05 1we6 n SER 109 N -3.39 0.00 0.00 1.44 2.88 -1.26 -3.13 113.62 110.16 1we6 n SER 109 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1we6 n SER 109 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1we6 n SER 109 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1we6 n SER 110 N 2.82 0.00 0.00 -3.46 2.88 -1.26 -5.33 113.62 109.26 1we6 n SER 110 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1we6 n SER 110 Cb 0.00 0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 1we6 n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42