#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 2.36 -0.14 1.61 0.01 -1.26 -5.11 113.70 111.17 1we6 s SER 2 Ca 0.00 -0.38 -0.30 0.00 1.31 0.00 0.00 55.95 56.58 1we6 s SER 2 Cb 0.00 -0.99 0.13 0.00 0.21 0.00 0.00 66.02 65.37 1we6 s SER 2 CO 0.00 -0.07 1.02 -0.55 0.41 0.00 0.00 173.24 174.05 1we6 s SER 3 N 1.48 -0.32 0.48 2.44 0.15 -1.26 -4.94 113.70 111.73 1we6 s SER 3 Ca 0.02 0.25 -0.23 0.00 0.70 0.00 0.00 55.95 56.70 1we6 s SER 3 Cb -0.13 0.28 -0.07 0.00 -1.71 0.00 0.00 66.02 64.40 1we6 s SER 3 CO -0.08 -0.37 1.24 -0.83 1.20 0.00 0.00 173.24 174.40 1we6 s GLY 4 N -1.50 2.83 -0.48 9.45 0.00 -1.26 -4.95 107.32 111.40 1we6 s GLY 4 Ca 0.02 1.09 0.03 0.00 0.00 0.00 0.00 44.72 45.85 1we6 s GLY 4 CO -0.02 1.58 1.57 1.44 0.00 0.00 0.00 173.10 177.67 1we6 n SER 5 N -0.57 6.17 -3.56 1.64 7.64 -1.26 -4.73 113.62 118.95 1we6 n SER 5 Ca 0.08 -3.77 -0.08 0.00 1.01 0.00 0.00 58.87 56.11 1we6 n SER 5 Cb 0.47 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 62.99 1we6 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1we6 s SER 6 N -2.75 -0.30 1.30 6.43 1.04 -1.26 -5.09 113.70 113.07 1we6 s SER 6 Ca 0.56 0.15 0.00 0.00 0.48 0.00 0.00 55.95 57.14 1we6 s SER 6 Cb 0.45 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1we6 s SER 6 CO -0.02 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1we6 n GLY 7 N 0.18 1.32 3.11 7.32 0.00 -1.26 -4.55 105.19 111.31 1we6 n GLY 7 Ca -0.07 0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1we6 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1we6 s LYS 8 N 0.00 2.45 0.44 1.61 -2.85 -1.26 -5.13 119.74 115.01 1we6 s LYS 8 Ca 0.00 -0.66 -0.22 0.00 -1.00 0.00 0.00 55.97 54.10 1we6 s LYS 8 Cb 0.00 -1.99 -0.09 0.00 -2.06 0.00 0.00 37.83 33.69 1we6 s LYS 8 CO 0.00 0.02 1.01 -0.06 0.10 0.00 0.00 175.35 176.42 1we6 s PHE 9 N 0.74 3.18 0.33 1.78 0.40 -1.26 -4.87 117.98 118.27 1we6 s PHE 9 Ca -0.11 1.61 -0.28 0.00 -0.60 0.00 0.00 56.93 57.55 1we6 s PHE 9 Cb -0.16 -3.01 -0.09 0.00 0.51 0.00 0.00 43.02 40.27 1we6 s PHE 9 CO 0.02 -0.53 1.15 -0.51 0.70 0.00 0.00 175.22 176.04 1we6 s ASP 10 N -1.93 6.96 -0.78 1.36 1.01 -1.26 -4.99 116.67 117.04 1we6 s ASP 10 Ca 0.63 2.34 -0.14 0.00 0.71 0.00 0.00 52.55 56.08 1we6 s ASP 10 Cb -0.16 -2.62 0.21 0.00 1.01 0.00 0.00 42.92 41.36 1we6 s ASP 10 CO 0.20 -0.36 0.72 -1.61 0.21 0.00 0.00 175.17 174.33 1we6 s GLU 11 N -1.80 3.50 0.00 8.23 2.02 -1.26 -4.41 118.70 124.97 1we6 s GLU 11 Ca 0.49 -2.35 0.00 0.00 0.02 0.00 0.00 54.97 53.13 1we6 s GLU 11 Cb -0.32 -4.40 0.00 0.00 0.10 0.00 0.00 34.13 29.51 1we6 s GLU 11 CO 0.41 -1.29 0.00 0.45 0.02 0.00 0.00 175.26 174.85 1we6 n SER 12 N 4.15 0.00 -2.28 -0.19 2.88 -1.26 -4.97 113.62 111.95 1we6 n SER 12 Ca 0.10 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.34 1we6 n SER 12 Cb 0.46 0.01 0.05 0.00 -0.75 0.00 0.00 64.21 63.98 1we6 n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1we6 n ALA 13 N -1.61 6.00 -1.76 -1.46 0.00 -1.26 -4.99 120.51 115.42 1we6 n ALA 13 Ca 0.00 -2.96 -0.38 0.00 0.00 0.00 0.00 53.44 50.10 1we6 n ALA 13 Cb 0.00 -1.71 0.01 0.00 0.00 0.00 0.00 19.45 17.75 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 -3.10 3.97 -0.03 0.00 1.43 -1.26 -4.94 118.68 114.74 1we6 s LEU 14 Ca 0.53 2.58 -0.14 0.00 -1.03 0.00 0.00 54.13 56.07 1we6 s LEU 14 Cb 0.41 -4.20 -0.05 0.00 0.03 0.00 0.00 46.19 42.38 1we6 s LEU 14 CO -0.07 -1.21 0.37 -0.69 0.23 0.00 0.00 176.35 174.98 1we6 s VAL 15 N -1.39 5.11 0.63 -1.59 1.01 -1.26 -5.08 120.40 117.84 1we6 s VAL 15 Ca 0.66 0.75 -0.16 0.00 0.00 0.00 0.00 61.98 63.23 1we6 s VAL 15 Cb -0.36 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1we6 s VAL 15 CO 0.43 0.56 1.12 -2.16 0.00 0.00 0.00 175.10 175.04 1we6 s PRO 16 N -0.87 2.94 0.48 2.72 0.04 -1.26 -4.79 135.00 134.26 1we6 s PRO 16 Ca 0.22 1.45 0.33 0.00 0.04 0.00 0.00 61.00 63.03 1we6 s PRO 16 Cb -0.16 -1.96 1.59 0.00 0.04 0.00 0.00 34.50 34.01 1we6 s PRO 16 CO 0.11 -1.15 1.98 1.49 0.04 0.00 0.00 177.00 179.48 1we6 h GLU 17 N 0.32 0.00 0.04 4.56 4.81 -1.86 0.03 114.58 122.47 1we6 h GLU 17 Ca -0.48 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.59 1we6 h GLU 17 Cb 1.25 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.65 1we6 h GLU 17 CO 0.55 0.00 -0.65 0.22 -0.73 0.00 0.00 179.01 178.39 1we6 h ASP 18 N 0.00 0.51 0.01 1.04 3.58 -1.94 -3.15 116.42 116.47 1we6 h ASP 18 Ca 0.00 -0.81 -0.00 0.00 0.42 0.00 0.00 57.03 56.64 1we6 h ASP 18 Cb 0.21 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1we6 h ASP 18 CO 0.00 1.26 -0.00 1.56 -2.88 0.00 0.00 179.24 179.18 1we6 h GLN 19 N -0.18 -0.01 -1.16 0.28 4.20 -1.84 -3.27 115.11 113.14 1we6 h GLN 19 Ca -0.09 0.00 0.34 0.00 0.06 0.00 0.00 58.65 58.96 1we6 h GLN 19 Cb 1.40 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 29.07 1we6 h GLN 19 CO 0.13 0.74 0.75 0.35 -0.67 0.00 0.00 178.83 180.13 1we6 h PHE 20 N -0.98 0.60 0.50 2.96 3.57 -1.17 0.20 116.94 122.61 1we6 h PHE 20 Ca -0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1we6 h PHE 20 Cb 0.76 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.34 1we6 h PHE 20 CO 0.21 -0.07 -0.24 1.25 -2.23 0.00 0.00 178.31 177.23 1we6 h LEU 21 N 0.25 -0.57 -0.42 0.59 5.85 -1.64 -3.26 115.31 116.12 1we6 h LEU 21 Ca 0.70 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.50 1we6 h LEU 21 Cb 1.98 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 43.11 1we6 h LEU 21 CO -0.36 -0.36 0.11 0.00 -0.34 0.00 0.00 178.44 177.49 1we6 h ALA 22 N -1.60 0.47 -1.46 1.25 0.00 -1.33 -1.67 119.26 114.91 1we6 h ALA 22 Ca -0.07 0.07 0.45 0.00 0.00 0.00 0.00 54.91 55.36 1we6 h ALA 22 Cb 0.51 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 1we6 h ALA 22 CO 0.11 -0.29 1.02 1.04 0.00 0.00 0.00 179.25 181.13 1we6 n GLN 23 N -5.07 -0.01 -3.73 0.00 6.02 0.60 -2.50 117.38 112.69 1we6 n GLN 23 Ca 0.03 0.95 -0.30 0.00 -0.01 0.00 0.00 57.00 57.67 1we6 n GLN 23 Cb 0.18 -2.06 -0.13 0.00 1.02 0.00 0.00 30.24 29.24 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 -4.68 2.03 0.15 1.08 3.76 -0.63 -4.97 115.29 112.02 1we6 s HIS 24 Ca -0.05 -2.36 -0.11 0.00 -0.15 0.00 0.00 55.06 52.40 1we6 s HIS 24 Cb 0.23 -1.92 -0.03 0.00 1.11 0.00 0.00 32.58 31.97 1we6 s HIS 24 CO 0.72 -0.80 1.48 -1.00 -0.85 0.00 0.00 174.74 174.28 1we6 h PRO 25 N 6.98 0.93 -7.74 8.40 0.13 -1.64 -3.46 132.00 135.60 1we6 h PRO 25 Ca -0.03 -0.49 -0.45 0.00 -0.87 0.00 0.00 66.00 64.15 1we6 h PRO 25 Cb 0.94 0.02 0.15 0.00 0.13 0.00 0.00 31.00 32.24 1we6 h PRO 25 CO 0.49 1.15 0.41 0.20 -0.23 0.00 0.00 178.00 180.01 1we6 s GLY 26 N -3.85 1.71 0.34 1.56 0.00 -1.26 -4.96 107.32 100.86 1we6 s GLY 26 Ca -0.11 -1.01 -0.28 0.00 0.00 0.00 0.00 44.72 43.32 1we6 s GLY 26 CO 0.88 -0.32 1.21 2.56 0.00 0.00 0.00 173.10 177.43 1we6 s PRO 27 N -5.76 4.32 -0.01 2.90 0.04 -1.25 -4.84 135.00 130.39 1we6 s PRO 27 Ca 0.70 2.00 0.02 0.00 0.04 0.00 0.00 61.00 63.76 1we6 s PRO 27 Cb -0.06 -2.97 -0.03 0.00 0.04 0.00 0.00 34.50 31.48 1we6 s PRO 27 CO 0.52 -0.14 -0.05 0.00 0.04 0.00 0.00 177.00 177.37 1we6 s ALA 28 N -1.23 3.09 -0.45 8.56 0.00 -1.17 -4.92 121.76 125.63 1we6 s ALA 28 Ca 0.51 -0.98 -0.18 0.00 0.00 0.00 0.00 51.96 51.31 1we6 s ALA 28 Cb -0.35 -1.21 0.04 0.00 0.00 0.00 0.00 23.12 21.60 1we6 s ALA 28 CO 0.45 0.61 0.52 0.99 0.00 0.00 0.00 175.76 178.34 1we6 s THR 29 N -0.98 4.99 -0.24 0.00 2.01 -1.26 -1.75 115.64 118.41 1we6 s THR 29 Ca 0.17 -0.36 -0.22 0.00 0.31 0.00 0.00 61.69 61.59 1we6 s THR 29 Cb -0.11 -4.15 -0.01 0.00 0.01 0.00 0.00 72.50 68.24 1we6 s THR 29 CO 0.07 -0.57 0.73 -0.63 -0.69 0.00 0.00 174.62 173.53 1we6 s ILE 30 N 2.36 4.91 0.03 1.82 -1.09 -0.65 -4.32 121.20 124.27 1we6 s ILE 30 Ca 0.14 1.35 -0.24 0.00 -2.23 0.00 0.00 60.65 59.67 1we6 s ILE 30 Cb -0.18 -4.02 -0.05 0.00 -1.58 0.00 0.00 42.46 36.63 1we6 s ILE 30 CO 0.14 -0.02 0.71 -0.13 -1.23 0.00 0.00 174.94 174.41 1we6 s ARG 31 N 2.63 4.44 -0.01 2.79 0.52 -1.26 -2.51 118.95 125.55 1we6 s ARG 31 Ca 0.31 0.97 0.00 0.00 -0.52 0.00 0.00 55.73 56.48 1we6 s ARG 31 Cb -0.15 -3.36 0.01 0.00 0.52 0.00 0.00 34.95 31.97 1we6 s ARG 31 CO 0.08 0.31 -0.00 0.08 0.02 0.00 0.00 175.30 175.79 1we6 s VAL 32 N -0.11 0.10 0.43 3.52 1.01 -1.20 -2.25 120.40 121.90 1we6 s VAL 32 Ca 0.36 0.01 -0.22 0.00 0.00 0.00 0.00 61.98 62.13 1we6 s VAL 32 Cb -0.20 -0.13 -0.10 0.00 0.00 0.00 0.00 36.38 35.95 1we6 s VAL 32 CO 0.21 0.06 0.99 -0.55 0.00 0.00 0.00 175.10 175.81 1we6 s SER 33 N 0.34 6.81 0.53 3.32 0.15 -1.20 -1.42 113.70 122.23 1we6 s SER 33 Ca -0.03 1.82 -0.19 0.00 0.70 0.00 0.00 55.95 58.26 1we6 s SER 33 Cb -0.05 -2.56 -0.06 0.00 -1.71 0.00 0.00 66.02 61.64 1we6 s SER 33 CO -0.01 -0.45 1.06 -0.54 1.20 0.00 0.00 173.24 174.50 1we6 s LYS 34 N -2.94 3.55 0.00 5.44 -0.14 -1.26 -4.20 119.74 120.18 1we6 s LYS 34 Ca 0.61 1.37 0.15 0.00 -1.36 0.00 0.00 55.97 56.75 1we6 s LYS 34 Cb -0.14 -2.05 0.81 0.00 -1.68 0.00 0.00 37.83 34.76 1we6 s LYS 34 CO 0.18 -0.65 1.39 -0.35 -0.76 0.00 0.00 175.35 175.16 1we6 n PRO 35 N -1.36 0.30 -3.85 -1.68 -0.04 -1.26 -4.75 135.00 122.36 1we6 n PRO 35 Ca 0.10 0.10 -0.24 0.00 -0.04 0.00 0.00 63.50 63.41 1we6 n PRO 35 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.38 4.70 -0.66 3.54 0.01 -1.26 -4.91 114.94 113.99 1we6 s ASN 36 Ca 0.17 -1.06 -0.27 0.00 -0.71 0.00 0.00 52.86 51.00 1we6 s ASN 36 Cb 0.10 -0.10 0.00 0.00 0.41 0.00 0.00 41.25 41.66 1we6 s ASN 36 CO 0.21 -0.83 1.58 -0.70 -1.51 0.00 0.00 177.10 175.85 1we6 s GLU 37 N -4.14 2.93 0.39 -0.60 2.12 -1.26 -4.98 118.70 113.16 1we6 s GLU 37 Ca 0.40 0.25 0.08 0.00 0.36 0.00 0.00 54.97 56.05 1we6 s GLU 37 Cb -0.01 -4.28 -0.02 0.00 0.26 0.00 0.00 34.13 30.08 1we6 s GLU 37 CO 0.23 -2.41 0.37 1.21 -0.54 0.00 0.00 175.26 174.12 1we6 s ASN 38 N 5.93 5.19 -0.27 -1.70 3.84 -1.26 -5.03 114.94 121.64 1we6 s ASN 38 Ca 0.53 -0.63 0.13 0.00 0.21 0.00 0.00 52.86 53.09 1we6 s ASN 38 Cb -0.11 -0.71 0.73 0.00 -0.55 0.00 0.00 41.25 40.61 1we6 s ASN 38 CO 0.19 -0.56 1.71 0.47 -2.79 0.00 0.00 177.10 176.11 1we6 n ASP 39 N -1.52 4.89 0.00 -4.21 8.00 -1.26 -4.87 116.55 117.58 1we6 n ASP 39 Ca 0.02 -3.12 0.00 0.00 0.71 0.00 0.00 54.79 52.41 1we6 n ASP 39 Cb 0.61 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 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 0.01 2.33 3.57 0.44 0.00 -1.26 -5.10 105.19 105.18 1we6 n GLY 40 Ca 0.33 -0.62 -0.47 0.00 0.00 0.00 0.00 46.02 45.25 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 1.16 -4.33 1.61 1.13 -1.26 -4.98 117.38 110.71 1we6 n GLN 41 Ca 0.00 0.41 -0.17 0.00 -1.94 0.00 0.00 57.00 55.30 1we6 n GLN 41 Cb 0.00 -1.84 -0.10 0.00 0.11 0.00 0.00 30.24 28.41 1we6 n GLN 41 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 1we6 s PHE 42 N -0.50 1.56 0.43 1.08 -0.12 -1.26 -4.49 117.98 114.68 1we6 s PHE 42 Ca 0.68 -1.24 -0.00 0.00 -0.05 0.00 0.00 56.93 56.32 1we6 s PHE 42 Cb -0.81 -0.90 -0.01 0.00 -0.63 0.00 0.00 43.02 40.67 1we6 s PHE 42 CO 0.55 -0.39 0.65 0.00 -0.05 0.00 0.00 175.22 175.98 1we6 s MET 43 N -3.97 3.23 -0.37 1.99 0.23 -0.51 -4.94 119.30 114.97 1we6 s MET 43 Ca 0.37 -0.36 0.02 0.00 -1.03 0.00 0.00 55.69 54.69 1we6 s MET 43 Cb 0.07 -2.56 0.11 0.00 -1.53 0.00 0.00 34.83 30.91 1we6 s MET 43 CO 0.15 -0.15 0.12 -1.21 -2.03 0.00 0.00 175.02 171.90 1we6 s GLU 44 N -4.51 1.28 -0.45 3.16 2.02 -1.26 -3.20 118.70 115.73 1we6 s GLU 44 Ca 0.46 -1.76 -0.10 0.00 0.02 0.00 0.00 54.97 53.59 1we6 s GLU 44 Cb -0.10 -2.71 0.10 0.00 0.10 0.00 0.00 34.13 31.52 1we6 s GLU 44 CO 0.38 -1.01 0.32 0.42 0.02 0.00 0.00 175.26 175.39 1we6 s ILE 45 N 0.86 4.28 -0.04 -1.63 -1.09 -1.05 -4.95 121.20 117.59 1we6 s ILE 45 Ca 0.13 -1.60 -0.24 0.00 -2.23 0.00 0.00 60.65 56.70 1we6 s ILE 45 Cb -0.20 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 1we6 s ILE 45 CO -0.11 -0.67 0.72 -0.89 -1.23 0.00 0.00 174.94 172.77 1we6 s THR 46 N 1.40 4.96 -0.20 2.92 2.01 -1.26 -1.64 115.64 123.84 1we6 s THR 46 Ca 0.05 1.50 -0.03 0.00 0.31 0.00 0.00 61.69 63.52 1we6 s THR 46 Cb -0.25 -4.06 -0.01 0.00 0.01 0.00 0.00 72.50 68.19 1we6 s THR 46 CO 0.01 0.28 -0.07 0.68 -0.69 0.00 0.00 174.62 174.82 1we6 s VAL 47 N 0.57 3.20 0.33 3.82 -7.23 -0.71 -4.96 120.40 115.41 1we6 s VAL 47 Ca 0.38 -0.56 0.18 0.00 -1.81 0.00 0.00 61.98 60.17 1we6 s VAL 47 Cb -0.18 -2.42 0.32 0.00 0.56 0.00 0.00 36.38 34.65 1we6 s VAL 47 CO 0.20 0.46 1.44 0.00 -0.31 0.00 0.00 175.10 176.88 1we6 n GLN 48 N 4.50 -0.06 -3.91 4.82 3.00 -1.26 -3.07 117.38 121.40 1we6 n GLN 48 Ca -0.18 1.26 -0.09 0.00 -0.01 0.00 0.00 57.00 57.97 1we6 n GLN 48 Cb 0.51 -2.25 -0.09 0.00 0.00 0.00 0.00 30.24 28.41 1we6 n GLN 48 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1we6 s SER 49 N -4.59 0.16 0.02 1.08 0.01 -1.26 -3.84 113.70 105.28 1we6 s SER 49 Ca -0.08 -0.54 -0.15 0.00 1.31 0.00 0.00 55.95 56.49 1we6 s SER 49 Cb 0.31 0.25 -0.35 0.00 0.21 0.00 0.00 66.02 66.44 1we6 s SER 49 CO 0.71 -0.55 0.95 -0.07 0.41 0.00 0.00 173.24 174.69 1we6 h LEU 50 N 3.49 0.80 -1.69 2.44 3.38 -1.90 -3.29 115.31 118.54 1we6 h LEU 50 Ca -0.33 -0.90 0.49 0.00 0.09 0.00 0.00 57.88 57.23 1we6 h LEU 50 Cb 1.19 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 1we6 h LEU 50 CO 0.51 1.72 1.33 -0.24 0.09 0.00 0.00 178.44 181.85 1we6 n SER 51 N -3.69 0.00 -4.08 -0.43 2.88 -1.26 -3.31 113.62 103.74 1we6 n SER 51 Ca -0.18 0.90 -0.37 0.00 -1.33 0.00 0.00 58.87 57.89 1we6 n SER 51 Cb 1.10 -0.42 0.03 0.00 -0.75 0.00 0.00 64.21 64.17 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 -3.68 0.00 -3.49 -1.46 -0.58 -1.24 -4.53 120.64 105.66 1we6 n GLU 52 Ca 0.38 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.75 1we6 n GLU 52 Cb 1.84 -1.01 -0.07 0.00 -0.57 0.00 0.00 31.44 31.64 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 -1.00 6.57 0.35 1.62 -0.87 -1.26 -2.98 114.94 117.36 1we6 s ASN 53 Ca 0.45 0.67 0.24 0.00 -1.57 0.00 0.00 52.86 52.65 1we6 s ASN 53 Cb -0.28 -2.22 1.20 0.00 -0.02 0.00 0.00 41.25 39.94 1we6 s ASN 53 CO 0.78 0.13 1.30 0.52 -2.57 0.00 0.00 177.10 177.26 1we6 n VAL 54 N 3.20 -0.25 -0.20 1.60 0.31 -0.17 0.14 118.33 122.96 1we6 n VAL 54 Ca -0.11 1.56 -0.01 0.00 -0.01 0.00 0.00 64.34 65.76 1we6 n VAL 54 Cb 0.52 -2.55 0.09 0.00 -0.91 0.00 0.00 33.84 30.99 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 0.83 0.87 2.92 0.00 -1.55 -1.94 103.07 104.20 1we6 h GLY 55 Ca 0.72 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.94 1we6 h GLY 55 CO -0.47 0.03 0.44 0.23 0.00 0.00 0.00 176.54 176.78 1we6 h SER 56 N 0.46 0.73 -0.93 0.19 0.87 0.91 -2.13 113.55 113.64 1we6 h SER 56 Ca 0.28 -0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.92 1we6 h SER 56 Cb 0.30 -0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 62.03 1we6 h SER 56 CO -0.25 0.50 0.59 0.25 -0.53 0.00 0.00 176.83 177.38 1we6 h LEU 57 N 0.86 0.91 -1.90 2.23 7.12 -1.33 -0.38 115.31 122.83 1we6 h LEU 57 Ca 0.28 0.02 0.06 0.00 0.13 0.00 0.00 57.88 58.37 1we6 h LEU 57 Cb 0.02 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 39.97 1we6 h LEU 57 CO -0.11 0.56 0.19 0.11 -0.13 0.00 0.00 178.44 179.06 1we6 h LYS 58 N 1.04 0.12 -0.37 1.25 1.57 -0.96 -1.75 116.57 117.47 1we6 h LYS 58 Ca 0.42 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 59.12 1we6 h LYS 58 Cb 0.24 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1we6 h LYS 58 CO -0.19 0.08 -0.05 0.93 -0.57 0.00 0.00 179.45 179.64 1we6 h GLU 59 N 0.12 0.69 0.26 3.15 5.08 -0.97 0.59 114.58 123.49 1we6 h GLU 59 Ca 0.12 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1we6 h GLU 59 Cb 0.34 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1we6 h GLU 59 CO -0.01 0.82 -0.35 0.87 -1.00 0.00 0.00 179.01 179.34 1we6 h LYS 60 N 0.49 -0.60 -0.86 2.33 1.57 -1.20 -2.79 116.57 115.52 1we6 h LYS 60 Ca 0.10 0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1we6 h LYS 60 Cb 0.55 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 1we6 h LYS 60 CO 0.03 -0.40 0.44 0.82 -0.57 0.00 0.00 179.45 179.77 1we6 h ILE 61 N -0.62 1.26 -0.57 1.86 2.04 -1.60 -2.29 117.51 117.58 1we6 h ILE 61 Ca -0.03 -0.69 0.17 0.00 1.00 0.00 0.00 64.86 65.30 1we6 h ILE 61 Cb 0.56 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1we6 h ILE 61 CO -0.09 0.30 0.93 0.00 0.00 0.00 0.00 178.15 179.29 1we6 h ALA 62 N 1.26 2.41 0.10 1.87 0.00 -0.60 1.11 119.26 125.42 1we6 h ALA 62 Ca 0.30 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.92 1we6 h ALA 62 Cb 0.08 0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1we6 h ALA 62 CO -0.04 -1.22 -1.17 0.78 0.00 0.00 0.00 179.25 177.59 1we6 h GLY 63 N 0.00 0.38 0.30 0.00 0.00 -1.29 -0.63 103.07 101.84 1we6 h GLY 63 Ca 0.27 -0.87 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 1we6 h GLY 63 CO -0.00 0.77 -0.10 0.83 0.00 0.00 0.00 176.54 178.04 1we6 h GLU 64 N 0.13 -0.26 0.00 4.80 4.39 0.11 -3.26 114.58 120.49 1we6 h GLU 64 Ca -0.13 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1we6 h GLU 64 Cb 1.87 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.58 1we6 h GLU 64 CO 0.20 0.06 0.00 0.44 -1.16 0.00 0.00 179.01 178.55 1we6 n ILE 65 N -4.95 0.66 -2.75 3.13 -5.35 -0.88 -4.89 119.36 104.32 1we6 n ILE 65 Ca -0.06 0.08 -0.17 0.00 -0.27 0.00 0.00 62.75 62.33 1we6 n ILE 65 Cb 0.22 -0.86 0.02 0.00 -1.74 0.00 0.00 39.64 37.29 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 -1.90 -3.36 -5.04 6.28 6.02 -0.36 -5.01 117.38 114.01 1we6 n GLN 66 Ca 0.04 0.70 -0.29 0.00 -0.01 0.00 0.00 57.00 57.44 1we6 n GLN 66 Cb 0.28 -5.08 -0.16 0.00 1.02 0.00 0.00 30.24 26.29 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 -2.99 1.72 0.39 5.09 -1.09 -0.51 -5.00 121.20 118.83 1we6 s ILE 67 Ca 0.20 -0.89 -0.26 0.00 -2.23 0.00 0.00 60.65 57.47 1we6 s ILE 67 Cb -0.09 -1.47 -0.09 0.00 -1.58 0.00 0.00 42.46 39.24 1we6 s ILE 67 CO 0.24 0.49 1.19 -2.16 -1.23 0.00 0.00 174.94 173.47 1we6 s PRO 68 N -0.11 4.08 0.49 2.79 0.04 -1.26 -4.16 135.00 136.87 1we6 s PRO 68 Ca -0.02 1.90 0.35 0.00 0.04 0.00 0.00 61.00 63.26 1we6 s PRO 68 Cb -0.12 -2.73 1.48 0.00 0.04 0.00 0.00 34.50 33.17 1we6 s PRO 68 CO 0.02 -0.31 1.68 0.00 0.04 0.00 0.00 177.00 178.43 1we6 h ALA 69 N 2.74 3.01 -0.21 8.56 0.00 -1.83 0.44 119.26 131.97 1we6 h ALA 69 Ca -0.49 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1we6 h ALA 69 Cb 1.23 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1we6 h ALA 69 CO 0.63 -1.52 0.10 -0.91 0.00 0.00 0.00 179.25 177.55 1we6 h ASN 70 N 0.09 0.27 0.62 0.00 2.35 -1.97 -3.28 115.58 113.66 1we6 h ASN 70 Ca 0.75 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 56.34 1we6 h ASN 70 Cb 2.60 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 40.91 1we6 h ASN 70 CO -0.20 0.32 -0.30 0.11 -1.65 0.00 0.00 177.43 175.71 1we6 h LYS 71 N 0.21 -0.80 -6.62 0.81 1.57 -0.51 -3.43 116.57 107.79 1we6 h LYS 71 Ca 0.07 0.05 -0.53 0.00 -1.87 0.00 0.00 60.65 58.38 1we6 h LYS 71 Cb 0.12 0.18 0.02 0.00 0.08 0.00 0.00 32.23 32.63 1we6 h LYS 71 CO -0.01 -0.53 0.64 1.14 -0.57 0.00 0.00 179.45 180.12 1we6 s GLN 72 N -4.24 4.39 -0.06 3.15 -2.07 -0.66 -3.58 119.66 116.60 1we6 s GLN 72 Ca -0.12 2.00 0.04 0.00 -1.82 0.00 0.00 55.36 55.46 1we6 s GLN 72 Cb 0.01 -3.23 -0.02 0.00 -1.09 0.00 0.00 33.01 28.68 1we6 s GLN 72 CO 0.36 -0.27 -0.17 0.15 -1.32 0.00 0.00 175.29 174.04 1we6 s LYS 73 N 0.28 2.58 -0.21 9.60 -0.14 -0.53 -4.68 119.74 126.65 1we6 s LYS 73 Ca 0.58 -0.76 -0.08 0.00 -1.36 0.00 0.00 55.97 54.35 1we6 s LYS 73 Cb -0.35 -2.33 -0.04 0.00 -1.68 0.00 0.00 37.83 33.42 1we6 s LYS 73 CO 0.35 0.52 0.09 -0.51 -0.76 0.00 0.00 175.35 175.04 1we6 s LEU 74 N -0.47 3.85 -0.08 3.17 1.43 -1.26 -1.45 118.68 123.87 1we6 s LEU 74 Ca 0.06 0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.26 1we6 s LEU 74 Cb -0.12 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 1we6 s LEU 74 CO 0.02 0.12 -0.24 -0.44 0.23 0.00 0.00 176.35 176.03 1we6 s SER 75 N 0.73 3.12 0.50 2.29 0.01 -0.51 -0.20 113.70 119.63 1we6 s SER 75 Ca 0.05 -0.53 0.03 0.00 1.31 0.00 0.00 55.95 56.81 1we6 s SER 75 Cb -0.13 -1.15 -0.01 0.00 0.21 0.00 0.00 66.02 64.94 1we6 s SER 75 CO 0.02 0.20 0.07 -0.83 0.41 0.00 0.00 173.24 173.11 1we6 s GLY 76 N 0.10 2.86 0.23 3.44 0.00 0.51 -1.42 107.32 113.04 1we6 s GLY 76 Ca -0.11 -0.75 -0.12 0.00 0.00 0.00 0.00 44.72 43.74 1we6 s GLY 76 CO 0.06 -2.14 1.42 1.17 0.00 0.00 0.00 173.10 173.62 1we6 n LYS 77 N -1.31 -0.15 -0.12 2.90 0.00 -1.26 0.58 118.16 118.80 1we6 n LYS 77 Ca -0.15 1.42 -0.10 0.00 0.00 0.00 0.00 58.31 59.48 1we6 n LYS 77 Cb 0.67 -2.11 -0.02 0.00 0.00 0.00 0.00 35.03 33.56 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 1.54 0.47 0.00 3.14 0.00 -1.95 -3.49 119.26 118.97 1we6 h ALA 78 Ca 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1we6 h ALA 78 Cb 0.61 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1we6 h ALA 78 CO -0.93 0.20 0.00 0.41 0.00 0.00 0.00 179.25 178.93 1we6 n GLY 79 N -0.44 -0.45 3.52 0.00 0.00 0.20 -5.05 105.19 102.97 1we6 n GLY 79 Ca -0.01 -1.37 -0.28 0.00 0.00 0.00 0.00 46.02 44.36 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 0.71 -1.65 1.61 3.01 -1.26 -0.37 117.46 128.51 1we6 n PHE 80 Ca 0.00 0.12 -0.41 0.00 1.01 0.00 0.00 57.45 58.16 1we6 n PHE 80 Cb 0.00 -1.93 0.01 0.00 -0.01 0.00 0.00 39.48 37.55 1we6 n PHE 80 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1we6 n LEU 81 N 12.09 3.25 -4.74 4.37 4.77 0.72 -4.90 117.00 132.56 1we6 n LEU 81 Ca 0.56 1.08 -0.37 0.00 -0.03 0.00 0.00 56.01 57.25 1we6 n LEU 81 Cb 0.26 -1.42 -0.07 0.00 -2.33 0.00 0.00 43.42 39.87 1we6 n LEU 81 CO 0.85 -1.07 0.03 -0.54 -1.33 0.00 0.00 177.39 175.33 1we6 s LYS 82 N -2.08 4.21 0.51 3.23 -0.14 -1.26 -4.67 119.74 119.55 1we6 s LYS 82 Ca 0.62 0.20 0.29 0.00 -1.36 0.00 0.00 55.97 55.72 1we6 s LYS 82 Cb -0.54 -3.40 1.41 0.00 -1.68 0.00 0.00 37.83 33.62 1we6 s LYS 82 CO 0.58 0.28 1.87 0.38 -0.76 0.00 0.00 175.35 177.70 1we6 h ASP 83 N 6.43 0.08 0.00 2.83 3.04 -1.93 0.29 116.42 127.16 1we6 h ASP 83 Ca -0.43 0.01 -0.18 0.00 -3.24 0.00 0.00 57.03 53.19 1we6 h ASP 83 Cb 1.18 -0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.46 1we6 h ASP 83 CO 0.74 0.03 -0.63 0.78 -2.04 0.00 0.00 179.24 178.12 1we6 h ASN 84 N 0.08 0.70 -4.13 4.15 2.35 -1.92 -1.72 115.58 115.08 1we6 h ASN 84 Ca 0.45 -0.40 -0.52 0.00 -0.55 0.00 0.00 56.30 55.28 1we6 h ASN 84 Cb 1.67 -0.20 0.11 0.00 0.05 0.00 0.00 38.32 39.95 1we6 h ASN 84 CO -0.05 1.15 0.43 -0.04 -1.65 0.00 0.00 177.43 177.27 1we6 s MET 85 N -3.89 2.84 0.65 0.81 -1.94 0.10 -4.75 119.30 113.12 1we6 s MET 85 Ca -0.08 1.67 -0.00 0.00 -1.71 0.00 0.00 55.69 55.57 1we6 s MET 85 Cb 0.10 -1.93 0.09 0.00 2.01 0.00 0.00 34.83 35.10 1we6 s MET 85 CO 0.86 -1.28 0.91 -1.12 -0.01 0.00 0.00 175.02 174.38 1we6 s SER 86 N -1.94 4.75 -0.04 3.03 0.01 -1.26 -1.00 113.70 117.25 1we6 s SER 86 Ca 0.74 -0.18 -0.09 0.00 1.31 0.00 0.00 55.95 57.73 1we6 s SER 86 Cb -0.27 -0.42 -0.30 0.00 0.21 0.00 0.00 66.02 65.25 1we6 s SER 86 CO 0.36 -1.55 0.68 -0.07 0.41 0.00 0.00 173.24 173.07 1we6 h LEU 87 N -0.29 0.56 -0.48 2.44 3.38 -1.53 -3.33 115.31 116.07 1we6 h LEU 87 Ca -0.39 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 56.73 1we6 h LEU 87 Cb 1.28 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1we6 h LEU 87 CO 0.46 1.72 0.30 0.00 0.09 0.00 0.00 178.44 181.02 1we6 h ALA 88 N 0.19 0.61 -0.70 1.53 0.00 -1.79 -1.12 119.26 117.99 1we6 h ALA 88 Ca -0.33 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.63 1we6 h ALA 88 Cb 2.08 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.63 1we6 h ALA 88 CO 0.17 0.08 0.46 1.25 0.00 0.00 0.00 179.25 181.21 1we6 h HIS 89 N 0.64 0.57 -0.22 0.00 6.17 -1.86 0.36 115.15 120.81 1we6 h HIS 89 Ca 0.17 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.27 1we6 h HIS 89 Cb -0.04 -0.18 0.00 0.00 2.52 0.00 0.00 27.41 29.71 1we6 h HIS 89 CO -0.03 0.26 0.00 0.66 0.71 0.00 0.00 177.93 179.53 1we6 n TYR 90 N -4.48 0.29 -3.71 5.26 4.01 -0.84 -4.78 117.16 112.91 1we6 n TYR 90 Ca 0.12 -0.15 -0.23 0.00 -0.16 0.00 0.00 57.90 57.48 1we6 n TYR 90 Cb 0.38 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.45 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 0.29 -2.54 -4.45 7.72 4.13 0.13 -4.97 115.26 115.57 1we6 n ASN 91 Ca 0.13 -0.76 -0.34 0.00 1.68 0.00 0.00 54.58 55.29 1we6 n ASN 91 Cb 0.28 -4.22 -0.13 0.00 -1.54 0.00 0.00 39.78 34.17 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 -3.52 3.84 0.00 2.41 1.01 -0.48 -4.73 120.40 118.93 1we6 s VAL 92 Ca 0.21 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1we6 s VAL 92 Cb -0.10 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1we6 s VAL 92 CO 0.80 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.96 1we6 n GLY 93 N 4.05 2.73 2.28 4.51 0.00 -1.26 -4.48 105.19 113.02 1we6 n GLY 93 Ca -0.17 0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 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 6.60 0.00 4.61 0.00 -1.26 -3.78 120.51 123.68 1we6 n ALA 94 Ca 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 53.44 50.69 1we6 n ALA 94 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.02 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 1.93 0.21 3.83 0.00 0.00 -1.26 -5.05 105.19 104.84 1we6 n GLY 95 Ca 0.52 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.00 4.05 -0.01 1.61 2.12 -1.25 -5.07 118.70 119.16 1we6 s GLU 96 Ca 0.00 0.57 0.03 0.00 0.36 0.00 0.00 54.97 55.93 1we6 s GLU 96 Cb 0.00 -3.21 -0.03 0.00 0.26 0.00 0.00 34.13 31.15 1we6 s GLU 96 CO 0.00 0.65 -0.08 0.42 -0.54 0.00 0.00 175.26 175.71 1we6 s ILE 97 N -1.12 3.54 0.20 -3.70 1.01 -1.26 -4.40 121.20 115.47 1we6 s ILE 97 Ca 0.27 -0.77 0.07 0.00 0.00 0.00 0.00 60.65 60.22 1we6 s ILE 97 Cb -0.18 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1we6 s ILE 97 CO 0.16 0.43 0.05 -0.76 0.00 0.00 0.00 174.94 174.83 1we6 s LEU 98 N -1.30 3.46 -0.08 2.97 1.43 -0.95 -4.74 118.68 119.46 1we6 s LEU 98 Ca 0.16 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1we6 s LEU 98 Cb -0.11 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1we6 s LEU 98 CO 0.06 0.05 -0.01 -0.89 0.23 0.00 0.00 176.35 175.80 1we6 s THR 99 N -1.90 4.24 -0.22 5.49 2.01 -0.51 -3.27 115.64 121.48 1we6 s THR 99 Ca 0.30 -0.29 -0.04 0.00 0.31 0.00 0.00 61.69 61.96 1we6 s THR 99 Cb -0.09 -2.78 -0.01 0.00 0.01 0.00 0.00 72.50 69.63 1we6 s THR 99 CO 0.21 0.59 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.49 1we6 s LEU 100 N -0.91 3.02 -0.06 4.42 2.96 -1.26 -1.43 118.68 125.42 1we6 s LEU 100 Ca 0.14 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.73 1we6 s LEU 100 Cb -0.11 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 1we6 s LEU 100 CO 0.03 -0.01 -0.09 -0.94 -1.32 0.00 0.00 176.35 174.02 1we6 s SER 101 N 1.41 4.46 0.16 3.68 1.04 -0.53 -4.58 113.70 119.34 1we6 s SER 101 Ca 0.05 -0.08 -0.07 0.00 0.48 0.00 0.00 55.95 56.33 1we6 s SER 101 Cb -0.14 -1.07 -0.06 0.00 0.10 0.00 0.00 66.02 64.85 1we6 s SER 101 CO -0.01 0.36 0.44 -0.22 0.98 0.00 0.00 173.24 174.78 1we6 s LEU 102 N -0.80 4.25 -0.64 2.42 2.96 -1.26 -1.45 118.68 124.16 1we6 s LEU 102 Ca 0.12 0.73 -0.04 0.00 -0.22 0.00 0.00 54.13 54.72 1we6 s LEU 102 Cb -0.11 -3.38 0.12 0.00 0.50 0.00 0.00 46.19 43.32 1we6 s LEU 102 CO 0.01 0.03 2.59 -1.14 -1.32 0.00 0.00 176.35 176.53 1we6 n ARG 103 N 0.15 2.83 0.01 1.98 3.00 -1.23 -4.22 116.66 119.17 1we6 n ARG 103 Ca -0.02 -2.72 0.00 0.00 -0.00 0.00 0.00 57.85 55.10 1we6 n ARG 103 Cb 0.52 -2.23 0.00 0.00 0.00 0.00 0.00 32.46 30.75 1we6 n ARG 103 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1we6 n GLU 104 N 0.76 0.00 -2.87 -0.14 2.13 -1.26 -5.08 120.64 114.18 1we6 n GLU 104 Ca 0.51 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 58.28 1we6 n GLU 104 Cb 0.46 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.17 1we6 n GLU 104 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1we6 n ARG 105 N -2.21 -2.68 -0.97 5.31 0.00 -1.26 -4.83 116.66 110.02 1we6 n ARG 105 Ca 0.00 2.26 0.00 0.00 -0.00 0.00 0.00 57.85 60.11 1we6 n ARG 105 Cb 0.00 -4.67 0.00 0.00 0.00 0.00 0.00 32.46 27.79 1we6 n ARG 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1we6 n SER 106 N 0.45 -5.35 -3.24 6.15 2.88 -1.26 -5.08 113.62 108.16 1we6 n SER 106 Ca 0.03 1.00 -0.20 0.00 -1.33 0.00 0.00 58.87 58.37 1we6 n SER 106 Cb 0.24 -2.66 -0.07 0.00 -0.75 0.00 0.00 64.21 60.97 1we6 n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1we6 n GLY 107 N -1.71 3.07 3.66 0.46 0.00 -1.26 -5.12 105.19 104.29 1we6 n GLY 107 Ca 0.00 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 1we6 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1we6 s PRO 108 N -3.31 4.20 0.15 1.61 0.04 -1.26 -5.01 135.00 131.42 1we6 s PRO 108 Ca 0.33 2.01 -0.01 0.00 0.04 0.00 0.00 61.00 63.36 1we6 s PRO 108 Cb 0.02 -3.91 -0.04 0.00 0.04 0.00 0.00 34.50 30.61 1we6 s PRO 108 CO 0.23 -0.80 0.34 -1.54 0.04 0.00 0.00 177.00 175.27 1we6 s SER 109 N 2.86 6.39 0.10 6.66 1.04 -1.26 -5.11 113.70 124.38 1we6 s SER 109 Ca 0.67 0.38 -0.04 0.00 0.48 0.00 0.00 55.95 57.44 1we6 s SER 109 Cb -0.29 -2.00 -0.03 0.00 0.10 0.00 0.00 66.02 63.80 1we6 s SER 109 CO 0.24 0.03 0.09 -0.55 0.98 0.00 0.00 173.24 174.04 1we6 s SER 110 N -2.90 0.28 0.00 7.02 0.15 -1.26 -5.36 113.70 111.63 1we6 s SER 110 Ca 0.38 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 56.06 1we6 s SER 110 Cb -0.12 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 1we6 s SER 110 CO 0.28 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.61