#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 0.00 -1.58 1.61 2.88 -1.26 -5.17 113.62 110.11 1we6 n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1we6 n SER 2 Cb 0.00 0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 1we6 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1we6 n SER 3 N -1.61 -8.51 -3.30 -3.46 7.64 -1.26 -4.95 113.62 98.16 1we6 n SER 3 Ca 0.00 1.54 -0.24 0.00 1.01 0.00 0.00 58.87 61.18 1we6 n SER 3 Cb 0.00 -4.92 -0.08 0.00 -1.01 0.00 0.00 64.21 58.19 1we6 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we6 n GLY 4 N -1.71 1.96 3.81 0.23 0.00 -1.26 -5.13 105.19 103.09 1we6 n GLY 4 Ca 0.00 -1.16 -0.32 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.07 5.50 0.57 1.61 1.04 -1.26 -5.04 113.70 116.05 1we6 s SER 5 Ca 0.33 1.69 -0.12 0.00 0.48 0.00 0.00 55.95 58.33 1we6 s SER 5 Cb 0.06 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.62 1we6 s SER 5 CO -0.18 -1.36 0.99 -0.94 0.98 0.00 0.00 173.24 172.73 1we6 s SER 6 N -3.42 6.36 0.00 7.02 1.04 -1.26 -5.02 113.70 118.42 1we6 s SER 6 Ca 0.60 1.42 0.00 0.00 0.48 0.00 0.00 55.95 58.45 1we6 s SER 6 Cb -0.15 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.51 1we6 s SER 6 CO 0.48 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.57 1we6 n GLY 7 N -2.32 -1.25 3.59 7.32 0.00 -1.26 -5.14 105.19 106.14 1we6 n GLY 7 Ca 0.06 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 1we6 n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1we6 s LYS 8 N -1.97 2.43 -0.10 1.61 2.20 -1.26 -5.12 119.74 117.53 1we6 s LYS 8 Ca 0.00 -0.82 -0.03 0.00 -0.36 0.00 0.00 55.97 54.76 1we6 s LYS 8 Cb 0.00 -2.44 -0.04 0.00 -1.51 0.00 0.00 37.83 33.84 1we6 s LYS 8 CO 0.00 0.57 0.04 -0.59 -0.36 0.00 0.00 175.35 175.01 1we6 s PHE 9 N -1.08 3.28 0.20 4.03 -0.71 -1.26 -5.12 117.98 117.33 1we6 s PHE 9 Ca 0.19 0.28 0.07 0.00 -1.04 0.00 0.00 56.93 56.44 1we6 s PHE 9 Cb -0.11 -1.83 -0.04 0.00 -1.21 0.00 0.00 43.02 39.83 1we6 s PHE 9 CO 0.10 0.54 0.05 -0.51 -1.34 0.00 0.00 175.22 174.06 1we6 s ASP 10 N -0.91 4.95 0.55 1.98 1.01 -1.26 -4.99 116.67 118.00 1we6 s ASP 10 Ca 0.14 -0.38 0.41 0.00 0.71 0.00 0.00 52.55 53.43 1we6 s ASP 10 Cb -0.12 -1.11 1.61 0.00 1.01 0.00 0.00 42.92 44.32 1we6 s ASP 10 CO 0.03 0.05 1.74 -0.08 0.21 0.00 0.00 175.17 177.12 1we6 h GLU 11 N 2.33 0.00 -1.00 8.23 4.81 -2.01 0.35 114.58 127.29 1we6 h GLU 11 Ca -0.47 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 58.94 1we6 h GLU 11 Cb 1.22 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.50 1we6 h GLU 11 CO 0.60 0.00 0.62 1.03 -0.73 0.00 0.00 179.01 180.52 1we6 h SER 12 N 0.00 0.80 -3.31 1.04 0.87 -2.04 -3.26 113.55 107.65 1we6 h SER 12 Ca 0.68 0.08 -0.61 0.00 -1.23 0.00 0.00 61.79 60.71 1we6 h SER 12 Cb 2.72 -0.07 -0.40 0.00 -0.44 0.00 0.00 62.40 64.21 1we6 h SER 12 CO -0.01 0.32 -0.73 0.00 -0.53 0.00 0.00 176.83 175.89 1we6 s ALA 13 N -5.86 2.54 0.05 6.23 0.00 0.12 -5.10 121.76 119.75 1we6 s ALA 13 Ca -0.11 -2.93 -0.18 0.00 0.00 0.00 0.00 51.96 48.73 1we6 s ALA 13 Cb 0.24 -1.93 -0.06 0.00 0.00 0.00 0.00 23.12 21.36 1we6 s ALA 13 CO 0.80 -2.05 0.53 -0.51 0.00 0.00 0.00 175.76 174.53 1we6 s LEU 14 N -0.18 4.51 0.14 0.00 1.43 -1.23 -4.46 118.68 118.88 1we6 s LEU 14 Ca 0.22 1.18 -0.25 0.00 -1.03 0.00 0.00 54.13 54.25 1we6 s LEU 14 Cb -0.15 -2.82 -0.07 0.00 0.03 0.00 0.00 46.19 43.17 1we6 s LEU 14 CO -0.07 0.28 0.77 -0.69 0.23 0.00 0.00 176.35 176.87 1we6 s VAL 15 N -1.04 4.45 0.88 -1.59 1.01 -1.26 -5.06 120.40 117.80 1we6 s VAL 15 Ca 0.28 1.69 -0.11 0.00 0.00 0.00 0.00 61.98 63.83 1we6 s VAL 15 Cb -0.19 -4.13 0.12 0.00 0.00 0.00 0.00 36.38 32.18 1we6 s VAL 15 CO 0.17 0.49 1.09 -2.16 0.00 0.00 0.00 175.10 174.69 1we6 s PRO 16 N -0.89 1.35 0.43 2.72 0.04 -1.26 -4.80 135.00 132.59 1we6 s PRO 16 Ca 0.36 0.85 0.22 0.00 0.04 0.00 0.00 61.00 62.48 1we6 s PRO 16 Cb -0.22 -1.82 0.95 0.00 0.04 0.00 0.00 34.50 33.45 1we6 s PRO 16 CO 0.25 -2.19 1.86 1.49 0.04 0.00 0.00 177.00 178.45 1we6 h GLU 17 N -1.51 0.00 0.03 4.56 4.81 -1.88 -1.05 114.58 119.54 1we6 h GLU 17 Ca -0.49 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1we6 h GLU 17 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1we6 h GLU 17 CO 0.54 0.26 -0.02 0.22 -0.73 0.00 0.00 179.01 179.29 1we6 h ASP 18 N 0.00 -0.04 0.21 1.04 3.58 -1.95 -2.62 116.42 116.64 1we6 h ASP 18 Ca -0.00 -0.44 -0.01 0.00 0.42 0.00 0.00 57.03 57.00 1we6 h ASP 18 Cb 0.69 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.75 1we6 h ASP 18 CO 0.03 0.43 -0.10 1.56 -2.88 0.00 0.00 179.24 178.29 1we6 h GLN 19 N -0.52 -0.27 -0.94 0.28 4.20 -1.93 -3.25 115.11 112.69 1we6 h GLN 19 Ca -0.00 0.02 0.27 0.00 0.06 0.00 0.00 58.65 59.00 1we6 h GLN 19 Cb 0.48 0.06 -0.14 0.00 0.30 0.00 0.00 27.48 28.17 1we6 h GLN 19 CO 0.01 0.12 0.41 0.35 -0.67 0.00 0.00 178.83 179.05 1we6 h PHE 20 N -0.85 0.66 -0.10 2.96 3.57 -1.32 0.19 116.94 122.04 1we6 h PHE 20 Ca -0.03 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1we6 h PHE 20 Cb 0.51 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.06 1we6 h PHE 20 CO 0.07 -0.17 -0.46 1.25 -2.23 0.00 0.00 178.31 176.77 1we6 h LEU 21 N 0.29 -1.44 -0.24 0.59 7.12 -1.49 -2.66 115.31 117.47 1we6 h LEU 21 Ca 0.64 0.17 -0.04 0.00 0.13 0.00 0.00 57.88 58.78 1we6 h LEU 21 Cb 1.36 0.56 -0.01 0.00 -0.53 0.00 0.00 40.66 42.04 1we6 h LEU 21 CO -0.62 -0.41 -0.01 0.00 -0.13 0.00 0.00 178.44 177.27 1we6 h ALA 22 N -0.50 0.33 -1.20 1.25 0.00 -1.30 -3.02 119.26 114.82 1we6 h ALA 22 Ca 0.02 -0.23 0.38 0.00 0.00 0.00 0.00 54.91 55.09 1we6 h ALA 22 Cb 0.58 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1we6 h ALA 22 CO -0.36 0.08 0.82 1.04 0.00 0.00 0.00 179.25 180.83 1we6 n GLN 23 N -4.62 -0.02 -3.79 0.00 6.02 0.53 -2.35 117.38 113.16 1we6 n GLN 23 Ca -0.04 0.86 -0.30 0.00 -0.01 0.00 0.00 57.00 57.52 1we6 n GLN 23 Cb 0.25 -1.82 -0.14 0.00 1.02 0.00 0.00 30.24 29.56 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 -4.61 2.32 1.10 1.08 3.76 -1.10 -5.08 115.29 112.77 1we6 s HIS 24 Ca -0.05 -2.54 -0.16 0.00 -0.15 0.00 0.00 55.06 52.17 1we6 s HIS 24 Cb 0.21 -2.13 0.24 0.00 1.11 0.00 0.00 32.58 32.01 1we6 s HIS 24 CO 0.62 -0.80 1.10 -1.25 -0.85 0.00 0.00 174.74 173.57 1we6 s PRO 25 N 0.41 -0.40 0.73 8.40 0.04 -0.99 -4.88 135.00 138.31 1we6 s PRO 25 Ca 0.16 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.43 1we6 s PRO 25 Cb -0.24 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1we6 s PRO 25 CO -0.03 -3.22 0.00 0.41 0.04 0.00 0.00 177.00 174.19 1we6 n GLY 26 N -1.01 -0.43 3.77 0.56 0.00 -1.26 -4.68 105.19 102.13 1we6 n GLY 26 Ca 0.09 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.20 3.82 0.08 1.61 0.04 -1.17 -4.71 135.00 134.48 1we6 s PRO 27 Ca 0.00 1.80 0.09 0.00 0.04 0.00 0.00 61.00 62.93 1we6 s PRO 27 Cb 0.00 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 32.04 1we6 s PRO 27 CO 0.00 -0.51 -0.24 0.00 0.04 0.00 0.00 177.00 176.30 1we6 s ALA 28 N -1.51 2.42 0.03 8.56 0.00 -0.97 -4.94 121.76 125.36 1we6 s ALA 28 Ca 0.62 -1.33 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 1we6 s ALA 28 Cb -0.29 -0.52 -0.06 0.00 0.00 0.00 0.00 23.12 22.25 1we6 s ALA 28 CO 0.36 0.55 0.43 0.99 0.00 0.00 0.00 175.76 178.09 1we6 s THR 29 N -0.96 5.01 -0.08 0.00 2.01 -1.26 -1.59 115.64 118.76 1we6 s THR 29 Ca 0.14 0.80 0.04 0.00 0.31 0.00 0.00 61.69 62.97 1we6 s THR 29 Cb -0.10 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.70 1we6 s THR 29 CO 0.05 0.50 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.64 1we6 s ILE 30 N -1.17 1.83 -0.26 1.82 -1.09 -0.74 -3.27 121.20 118.32 1we6 s ILE 30 Ca 0.27 -0.89 -0.13 0.00 -2.23 0.00 0.00 60.65 57.66 1we6 s ILE 30 Cb -0.16 -1.59 -0.04 0.00 -1.58 0.00 0.00 42.46 39.09 1we6 s ILE 30 CO 0.15 0.51 0.30 -0.13 -1.23 0.00 0.00 174.94 174.54 1we6 s ARG 31 N 0.34 4.02 -0.03 2.79 3.00 -1.26 -0.40 118.95 127.42 1we6 s ARG 31 Ca -0.16 -0.08 0.06 0.00 0.00 0.00 0.00 55.73 55.55 1we6 s ARG 31 Cb -0.17 -3.63 -0.01 0.00 0.00 0.00 0.00 34.95 31.14 1we6 s ARG 31 CO 0.07 -0.17 -0.21 0.08 0.00 0.00 0.00 175.30 175.06 1we6 s VAL 32 N 1.75 1.71 0.48 3.52 1.01 -0.02 -0.89 120.40 127.96 1we6 s VAL 32 Ca 0.12 -0.90 -0.19 0.00 0.00 0.00 0.00 61.98 61.01 1we6 s VAL 32 Cb -0.15 -1.43 -0.09 0.00 0.00 0.00 0.00 36.38 34.71 1we6 s VAL 32 CO 0.09 0.48 0.99 -0.55 0.00 0.00 0.00 175.10 176.11 1we6 s SER 33 N -0.33 6.62 0.54 3.32 0.15 -0.71 -1.43 113.70 121.86 1we6 s SER 33 Ca 0.04 1.71 -0.19 0.00 0.70 0.00 0.00 55.95 58.20 1we6 s SER 33 Cb -0.10 -2.53 -0.06 0.00 -1.71 0.00 0.00 66.02 61.62 1we6 s SER 33 CO 0.01 -0.59 1.10 -0.54 1.20 0.00 0.00 173.24 174.42 1we6 s LYS 34 N -3.56 3.43 0.00 5.44 1.02 -1.26 -3.55 119.74 121.26 1we6 s LYS 34 Ca 0.62 1.49 0.15 0.00 0.02 0.00 0.00 55.97 58.25 1we6 s LYS 34 Cb -0.11 -2.03 0.90 0.00 -0.52 0.00 0.00 37.83 36.07 1we6 s LYS 34 CO 0.22 -0.76 1.36 -0.35 -0.92 0.00 0.00 175.35 174.90 1we6 n PRO 35 N -1.36 0.43 -2.99 -1.68 -0.04 -1.26 -4.73 135.00 123.38 1we6 n PRO 35 Ca 0.11 0.03 -0.18 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 32.51 1we6 n PRO 35 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1we6 s ASN 36 N -2.11 5.41 0.04 3.54 3.84 -1.26 -4.69 114.94 119.72 1we6 s ASN 36 Ca 0.22 -0.55 -0.20 0.00 0.21 0.00 0.00 52.86 52.54 1we6 s ASN 36 Cb 0.11 -0.32 -0.14 0.00 -0.55 0.00 0.00 41.25 40.35 1we6 s ASN 36 CO 0.19 -1.01 1.34 -0.33 -2.79 0.00 0.00 177.10 174.50 1we6 h GLU 37 N 0.42 0.38 -6.17 0.43 5.08 -2.01 -3.43 114.58 109.28 1we6 h GLU 37 Ca -0.36 -0.21 -0.56 0.00 -1.00 0.00 0.00 59.36 57.23 1we6 h GLU 37 Cb 1.28 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.55 1we6 h GLU 37 CO 0.44 0.77 1.37 -0.80 -1.00 0.00 0.00 179.01 179.78 1we6 s ASN 38 N -6.17 5.93 -0.28 1.42 0.01 -1.26 -4.84 114.94 109.75 1we6 s ASN 38 Ca -0.14 2.25 0.12 0.00 -0.71 0.00 0.00 52.86 54.38 1we6 s ASN 38 Cb 0.05 -2.52 0.67 0.00 0.41 0.00 0.00 41.25 39.86 1we6 s ASN 38 CO 0.76 -1.53 1.67 -0.67 -1.51 0.00 0.00 177.10 175.82 1we6 n ASP 39 N 9.70 4.35 -0.21 -1.22 2.03 -1.26 -4.71 116.55 125.23 1we6 n ASP 39 Ca 0.25 -3.24 -0.06 0.00 0.52 0.00 0.00 54.79 52.26 1we6 n ASP 39 Cb 0.43 -0.68 -0.01 0.00 -0.72 0.00 0.00 41.12 40.14 1we6 n ASP 39 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1we6 h GLY 40 N 2.31 -0.23 -1.70 0.27 0.00 -1.98 -3.43 103.07 98.30 1we6 h GLY 40 Ca 0.18 0.49 -0.55 0.00 0.00 0.00 0.00 47.33 47.45 1we6 h GLY 40 CO 0.56 -0.19 -0.59 -0.86 0.00 0.00 0.00 176.54 175.46 1we6 s GLN 41 N -5.94 1.83 0.30 4.80 -2.07 -1.26 -5.17 119.66 112.15 1we6 s GLN 41 Ca -0.14 -2.05 0.02 0.00 -1.82 0.00 0.00 55.36 51.37 1we6 s GLN 41 Cb 0.15 -1.19 -0.05 0.00 -1.09 0.00 0.00 33.01 30.83 1we6 s GLN 41 CO 0.68 -0.17 0.10 -0.59 -1.32 0.00 0.00 175.29 173.99 1we6 s PHE 42 N -3.04 1.67 -0.12 9.60 -0.12 -1.26 -4.52 117.98 120.19 1we6 s PHE 42 Ca 0.33 -1.18 -0.03 0.00 -0.05 0.00 0.00 56.93 56.00 1we6 s PHE 42 Cb 0.08 -1.00 -0.03 0.00 -0.63 0.00 0.00 43.02 41.44 1we6 s PHE 42 CO 0.15 -0.29 -0.02 0.00 -0.05 0.00 0.00 175.22 175.02 1we6 s MET 43 N -3.93 3.29 -0.59 1.99 0.23 -0.51 -4.95 119.30 114.82 1we6 s MET 43 Ca 0.36 -0.46 -0.08 0.00 -1.03 0.00 0.00 55.69 54.48 1we6 s MET 43 Cb 0.07 -2.85 0.15 0.00 -1.53 0.00 0.00 34.83 30.68 1we6 s MET 43 CO 0.15 0.49 0.46 -1.21 -2.03 0.00 0.00 175.02 172.88 1we6 s GLU 44 N -0.31 2.73 -0.49 3.16 2.02 -1.26 -0.84 118.70 123.71 1we6 s GLU 44 Ca 0.06 -2.15 -0.20 0.00 0.02 0.00 0.00 54.97 52.70 1we6 s GLU 44 Cb -0.12 -3.97 0.05 0.00 0.10 0.00 0.00 34.13 30.19 1we6 s GLU 44 CO 0.02 -1.21 0.65 0.42 0.02 0.00 0.00 175.26 175.16 1we6 s ILE 45 N 0.67 4.83 0.12 -1.63 -1.09 0.46 -4.78 121.20 119.79 1we6 s ILE 45 Ca 0.12 -0.29 -0.23 0.00 -2.23 0.00 0.00 60.65 58.02 1we6 s ILE 45 Cb -0.21 -4.29 -0.07 0.00 -1.58 0.00 0.00 42.46 36.31 1we6 s ILE 45 CO -0.03 -0.77 0.69 -0.89 -1.23 0.00 0.00 174.94 172.71 1we6 s THR 46 N 2.76 4.53 -0.04 2.92 2.01 -1.26 -1.80 115.64 124.77 1we6 s THR 46 Ca 0.18 1.50 0.06 0.00 0.31 0.00 0.00 61.69 63.74 1we6 s THR 46 Cb -0.17 -4.04 -0.01 0.00 0.01 0.00 0.00 72.50 68.29 1we6 s THR 46 CO 0.14 0.53 -0.21 0.68 -0.69 0.00 0.00 174.62 175.07 1we6 s VAL 47 N -1.11 1.74 0.37 3.82 -7.23 -0.62 -4.98 120.40 112.39 1we6 s VAL 47 Ca 0.33 -0.91 0.20 0.00 -1.81 0.00 0.00 61.98 59.78 1we6 s VAL 47 Cb -0.22 -1.47 0.37 0.00 0.56 0.00 0.00 36.38 35.62 1we6 s VAL 47 CO 0.23 0.49 1.64 1.56 -0.31 0.00 0.00 175.10 178.71 1we6 h GLN 48 N 5.96 0.20 -3.18 4.82 4.20 -1.94 -2.57 115.11 122.59 1we6 h GLN 48 Ca -0.35 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.26 1we6 h GLN 48 Cb 1.16 -0.04 -0.17 0.00 0.30 0.00 0.00 27.48 28.73 1we6 h GLN 48 CO 0.47 0.13 -0.20 0.45 -0.67 0.00 0.00 178.83 179.01 1we6 s SER 49 N -4.74 -0.18 0.09 1.46 0.15 -1.26 -3.04 113.70 106.17 1we6 s SER 49 Ca -0.09 -0.10 -0.10 0.00 0.70 0.00 0.00 55.95 56.35 1we6 s SER 49 Cb 0.31 0.38 -0.19 0.00 -1.71 0.00 0.00 66.02 64.81 1we6 s SER 49 CO 0.79 -0.61 1.23 -0.07 1.20 0.00 0.00 173.24 175.78 1we6 h LEU 50 N 3.21 0.78 -1.48 3.45 3.38 -1.86 -3.22 115.31 119.57 1we6 h LEU 50 Ca -0.31 -0.63 0.39 0.00 0.09 0.00 0.00 57.88 57.42 1we6 h LEU 50 Cb 1.20 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 1we6 h LEU 50 CO 0.45 1.43 1.24 -1.28 0.09 0.00 0.00 178.44 180.37 1we6 h SER 51 N 0.33 0.00 -2.35 -0.43 0.87 -1.96 -3.24 113.55 106.78 1we6 h SER 51 Ca -0.11 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 59.89 1we6 h SER 51 Cb 1.66 0.00 0.22 0.00 -0.44 0.00 0.00 62.40 63.85 1we6 h SER 51 CO 0.19 0.00 -1.41 -0.62 -0.53 0.00 0.00 176.83 174.46 1we6 n GLU 52 N -3.56 -0.02 -3.50 2.24 -0.58 -1.22 -4.54 120.64 109.46 1we6 n GLU 52 Ca 0.30 0.01 -0.38 0.00 -0.42 0.00 0.00 57.16 56.67 1we6 n GLU 52 Cb 1.65 -1.22 -0.06 0.00 -0.57 0.00 0.00 31.44 31.24 1we6 n GLU 52 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1we6 s ASN 53 N -1.22 6.81 0.33 1.62 2.20 -1.26 -2.89 114.94 120.53 1we6 s ASN 53 Ca 0.48 0.96 0.11 0.00 -0.94 0.00 0.00 52.86 53.46 1we6 s ASN 53 Cb -0.25 -2.25 0.99 0.00 -2.00 0.00 0.00 41.25 37.74 1we6 s ASN 53 CO 0.76 0.32 1.62 0.58 -2.94 0.00 0.00 177.10 177.44 1we6 h VAL 54 N 3.66 0.19 -0.90 3.54 2.07 -1.11 0.46 116.25 124.16 1we6 h VAL 54 Ca -0.52 -0.06 0.15 0.00 0.82 0.00 0.00 66.70 67.10 1we6 h VAL 54 Cb 1.22 0.01 -0.10 0.00 -1.52 0.00 0.00 31.29 30.90 1we6 h VAL 54 CO 0.62 0.03 0.50 1.23 0.02 0.00 0.00 177.57 179.96 1we6 h GLY 55 N 0.17 1.49 0.87 2.17 0.00 -1.62 -1.31 103.07 104.84 1we6 h GLY 55 Ca 0.69 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.75 1we6 h GLY 55 CO -0.71 -0.02 0.25 0.23 0.00 0.00 0.00 176.54 176.29 1we6 h SER 56 N 0.70 0.40 0.06 0.19 0.87 -0.34 -2.98 113.55 112.45 1we6 h SER 56 Ca 0.49 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 61.08 1we6 h SER 56 Cb 0.68 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.52 1we6 h SER 56 CO -0.35 0.29 -0.44 0.25 -0.53 0.00 0.00 176.83 176.04 1we6 h LEU 57 N 0.51 -1.31 -1.00 2.23 7.12 -1.19 -1.10 115.31 120.56 1we6 h LEU 57 Ca 0.18 0.15 0.42 0.00 0.13 0.00 0.00 57.88 58.75 1we6 h LEU 57 Cb 0.03 0.50 -0.18 0.00 -0.53 0.00 0.00 40.66 40.48 1we6 h LEU 57 CO -0.09 -0.48 0.53 0.11 -0.13 0.00 0.00 178.44 178.38 1we6 h LYS 58 N -0.63 0.01 -0.78 1.25 1.57 -1.35 0.94 116.57 117.58 1we6 h LYS 58 Ca 0.03 -0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.95 1we6 h LYS 58 Cb 0.68 -0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.90 1we6 h LYS 58 CO -0.29 0.00 0.35 0.93 -0.57 0.00 0.00 179.45 179.88 1we6 h GLU 59 N 0.01 0.51 0.00 3.15 5.08 -1.17 0.20 114.58 122.36 1we6 h GLU 59 Ca 0.84 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 59.17 1we6 h GLU 59 Cb 2.22 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.35 1we6 h GLU 59 CO -0.77 0.33 0.00 1.63 -1.00 0.00 0.00 179.01 179.21 1we6 n LYS 60 N -4.94 0.00 -0.26 2.33 4.01 0.33 -3.03 118.16 116.60 1we6 n LYS 60 Ca 0.15 0.51 0.06 0.00 -0.51 0.00 0.00 58.31 58.53 1we6 n LYS 60 Cb 0.41 -1.43 0.20 0.00 -0.51 0.00 0.00 35.03 33.70 1we6 n LYS 60 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 1we6 h ILE 61 N 0.00 0.54 -1.35 -0.18 2.04 -1.54 0.14 117.51 117.16 1we6 h ILE 61 Ca 0.00 -0.11 0.46 0.00 1.00 0.00 0.00 64.86 66.21 1we6 h ILE 61 Cb 0.00 0.19 -0.12 0.00 -0.74 0.00 0.00 36.82 36.15 1we6 h ILE 61 CO 0.00 0.06 0.89 0.00 0.00 0.00 0.00 178.15 179.09 1we6 n ALA 62 N -2.61 1.33 -0.13 1.87 0.00 0.69 0.18 120.51 121.84 1we6 n ALA 62 Ca 0.15 0.79 -0.13 0.00 0.00 0.00 0.00 53.44 54.25 1we6 n ALA 62 Cb 0.48 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 1we6 n ALA 62 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1we6 h GLY 63 N 0.00 0.95 0.49 0.00 0.00 -0.91 1.34 103.07 104.95 1we6 h GLY 63 Ca 0.83 -0.92 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1we6 h GLY 63 CO -0.38 0.83 -0.06 0.83 0.00 0.00 0.00 176.54 177.75 1we6 h GLU 64 N 0.68 0.09 0.00 4.80 4.39 0.18 -3.20 114.58 121.52 1we6 h GLU 64 Ca 0.07 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1we6 h GLU 64 Cb 0.86 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1we6 h GLU 64 CO 0.08 0.65 -0.16 0.44 -1.16 0.00 0.00 179.01 178.86 1we6 n ILE 65 N -4.72 0.27 -3.44 3.13 -5.35 -0.29 -4.93 119.36 104.03 1we6 n ILE 65 Ca -0.08 -0.15 -0.21 0.00 -0.27 0.00 0.00 62.75 62.04 1we6 n ILE 65 Cb 0.33 -0.38 0.07 0.00 -1.74 0.00 0.00 39.64 37.92 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 -1.88 -6.93 -4.76 6.28 6.02 0.44 -5.01 117.38 111.54 1we6 n GLN 66 Ca 0.06 0.73 -0.24 0.00 -0.01 0.00 0.00 57.00 57.54 1we6 n GLN 66 Cb 0.39 -5.48 -0.16 0.00 1.02 0.00 0.00 30.24 26.01 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 -3.27 1.29 0.22 5.09 -1.09 -0.13 -4.99 121.20 118.32 1we6 s ILE 67 Ca 0.51 -0.67 -0.30 0.00 -2.23 0.00 0.00 60.65 57.96 1we6 s ILE 67 Cb -0.22 -1.09 -0.09 0.00 -1.58 0.00 0.00 42.46 39.47 1we6 s ILE 67 CO 0.63 0.37 1.29 -2.16 -1.23 0.00 0.00 174.94 173.84 1we6 s PRO 68 N -0.18 4.41 0.41 2.79 0.04 -1.26 -4.18 135.00 137.02 1we6 s PRO 68 Ca 0.02 2.05 0.32 0.00 0.04 0.00 0.00 61.00 63.43 1we6 s PRO 68 Cb -0.08 -3.18 1.36 0.00 0.04 0.00 0.00 34.50 32.64 1we6 s PRO 68 CO 0.00 -0.20 1.39 0.00 0.04 0.00 0.00 177.00 178.23 1we6 n ALA 69 N 2.25 1.30 0.25 8.56 0.00 -1.26 0.78 120.51 132.39 1we6 n ALA 69 Ca 0.05 0.74 -0.16 0.00 0.00 0.00 0.00 53.44 54.07 1we6 n ALA 69 Cb 0.43 -0.96 -0.08 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 -0.49 0.44 0.00 2.35 -1.98 -3.30 115.58 112.60 1we6 h ASN 70 Ca 0.79 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.53 1we6 h ASN 70 Cb 2.67 0.13 0.00 0.00 0.05 0.00 0.00 38.32 41.17 1we6 h ASN 70 CO -0.35 -0.34 -0.21 0.11 -1.65 0.00 0.00 177.43 174.99 1we6 h LYS 71 N -0.59 -0.57 -6.75 0.81 1.57 0.02 -3.43 116.57 107.63 1we6 h LYS 71 Ca -0.06 0.04 -0.53 0.00 -1.87 0.00 0.00 60.65 58.23 1we6 h LYS 71 Cb 0.45 0.13 0.06 0.00 0.08 0.00 0.00 32.23 32.95 1we6 h LYS 71 CO 0.10 -0.38 0.78 1.14 -0.57 0.00 0.00 179.45 180.52 1we6 s GLN 72 N -4.23 4.24 0.02 3.15 -2.07 -0.93 -3.63 119.66 116.22 1we6 s GLN 72 Ca -0.09 2.35 0.08 0.00 -1.82 0.00 0.00 55.36 55.88 1we6 s GLN 72 Cb 0.01 -3.10 -0.03 0.00 -1.09 0.00 0.00 33.01 28.80 1we6 s GLN 72 CO 0.26 -0.46 -0.23 0.15 -1.32 0.00 0.00 175.29 173.69 1we6 s LYS 73 N -0.33 1.99 -0.16 9.60 1.02 -0.50 -4.70 119.74 126.66 1we6 s LYS 73 Ca 0.60 -1.01 -0.06 0.00 0.02 0.00 0.00 55.97 55.53 1we6 s LYS 73 Cb -0.43 -2.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.77 1we6 s LYS 73 CO 0.43 0.54 0.02 -0.51 -0.92 0.00 0.00 175.35 174.91 1we6 s LEU 74 N -1.12 3.59 -0.05 3.17 1.43 -1.26 -1.43 118.68 123.01 1we6 s LEU 74 Ca 0.12 0.01 0.06 0.00 -1.03 0.00 0.00 54.13 53.30 1we6 s LEU 74 Cb -0.10 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 1we6 s LEU 74 CO 0.02 0.19 -0.24 -0.55 0.23 0.00 0.00 176.35 176.00 1we6 s SER 75 N 0.24 3.14 0.47 2.29 0.15 -0.52 -1.25 113.70 118.22 1we6 s SER 75 Ca 0.01 -0.48 0.05 0.00 0.70 0.00 0.00 55.95 56.23 1we6 s SER 75 Cb -0.13 -0.78 -0.03 0.00 -1.71 0.00 0.00 66.02 63.37 1we6 s SER 75 CO 0.01 0.26 0.12 -0.83 1.20 0.00 0.00 173.24 174.01 1we6 s GLY 76 N -0.25 2.63 0.38 9.45 0.00 0.10 -1.44 107.32 118.19 1we6 s GLY 76 Ca -0.01 -1.38 0.14 0.00 0.00 0.00 0.00 44.72 43.47 1we6 s GLY 76 CO 0.03 -2.06 1.83 0.07 0.00 0.00 0.00 173.10 172.97 1we6 h LYS 77 N 1.35 0.51 0.09 2.90 5.09 -1.97 -0.88 116.57 123.66 1we6 h LYS 77 Ca -0.42 -0.03 -0.25 0.00 0.09 0.00 0.00 60.65 60.03 1we6 h LYS 77 Cb 1.28 -0.11 0.02 0.00 0.10 0.00 0.00 32.23 33.52 1we6 h LYS 77 CO 0.72 0.34 -1.05 0.00 -2.09 0.00 0.00 179.45 177.37 1we6 h ALA 78 N 1.61 0.00 0.00 0.07 0.00 -1.95 -3.50 119.26 115.49 1we6 h ALA 78 Ca 0.50 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1we6 h ALA 78 Cb 1.08 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1we6 h ALA 78 CO -0.23 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.00 1we6 n GLY 79 N 1.35 -1.57 3.53 0.00 0.00 -0.34 -5.06 105.19 103.10 1we6 n GLY 79 Ca -0.13 -1.23 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 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 7.66 0.97 -1.60 1.61 3.72 -1.26 -0.72 117.46 127.84 1we6 n PHE 80 Ca 0.00 0.16 -0.44 0.00 -0.05 0.00 0.00 57.45 57.12 1we6 n PHE 80 Cb 0.00 -2.32 -0.01 0.00 -0.94 0.00 0.00 39.48 36.21 1we6 n PHE 80 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1we6 n LEU 81 N 13.70 2.00 -4.73 4.37 4.77 -0.38 -4.90 117.00 131.83 1we6 n LEU 81 Ca 0.51 1.16 -0.37 0.00 -0.03 0.00 0.00 56.01 57.28 1we6 n LEU 81 Cb 0.33 -1.31 -0.07 0.00 -2.33 0.00 0.00 43.42 40.04 1we6 n LEU 81 CO 0.79 -1.36 0.01 -0.54 -1.33 0.00 0.00 177.39 174.96 1we6 s LYS 82 N -1.64 4.24 0.52 3.23 1.02 -1.26 -4.71 119.74 121.14 1we6 s LYS 82 Ca 0.59 0.15 0.19 0.00 0.02 0.00 0.00 55.97 56.91 1we6 s LYS 82 Cb -0.67 -3.42 1.30 0.00 -0.52 0.00 0.00 37.83 34.52 1we6 s LYS 82 CO 0.60 0.25 2.10 0.38 -0.92 0.00 0.00 175.35 177.76 1we6 h ASP 83 N 6.59 0.01 0.56 2.83 3.04 -1.92 -0.68 116.42 126.86 1we6 h ASP 83 Ca -0.42 -0.00 -0.17 0.00 -3.24 0.00 0.00 57.03 53.21 1we6 h ASP 83 Cb 1.17 -0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.44 1we6 h ASP 83 CO 0.75 0.01 -0.74 0.78 -2.04 0.00 0.00 179.24 178.00 1we6 h ASN 84 N 0.02 0.18 -4.30 4.15 4.21 -1.94 -2.15 115.58 115.74 1we6 h ASN 84 Ca 0.08 -0.12 -0.51 0.00 1.21 0.00 0.00 56.30 56.96 1we6 h ASN 84 Cb 0.31 -0.05 0.08 0.00 -1.12 0.00 0.00 38.32 37.54 1we6 h ASN 84 CO -0.00 0.85 0.38 -0.04 -1.29 0.00 0.00 177.43 177.32 1we6 s MET 85 N -3.44 3.14 0.58 0.81 -1.94 -0.26 -4.82 119.30 113.37 1we6 s MET 85 Ca -0.02 0.99 0.04 0.00 -1.71 0.00 0.00 55.69 54.98 1we6 s MET 85 Cb 0.11 -2.02 0.06 0.00 2.01 0.00 0.00 34.83 35.00 1we6 s MET 85 CO 0.80 -0.94 0.80 -1.12 -0.01 0.00 0.00 175.02 174.55 1we6 s SER 86 N -3.57 5.07 -0.03 3.03 0.01 -1.26 -1.20 113.70 115.74 1we6 s SER 86 Ca 0.59 -0.34 -0.14 0.00 1.31 0.00 0.00 55.95 57.37 1we6 s SER 86 Cb -0.14 -0.39 -0.32 0.00 0.21 0.00 0.00 66.02 65.38 1we6 s SER 86 CO 0.50 -1.30 0.79 -0.07 0.41 0.00 0.00 173.24 173.56 1we6 h LEU 87 N 0.04 0.66 -0.49 2.44 3.38 -1.55 -3.32 115.31 116.48 1we6 h LEU 87 Ca -0.38 -0.92 0.06 0.00 0.09 0.00 0.00 57.88 56.72 1we6 h LEU 87 Cb 1.28 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 1we6 h LEU 87 CO 0.45 1.71 0.21 0.00 0.09 0.00 0.00 178.44 180.90 1we6 h ALA 88 N 0.10 0.60 -0.51 1.53 0.00 -1.80 -0.80 119.26 118.39 1we6 h ALA 88 Ca -0.29 0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.75 1we6 h ALA 88 Cb 2.04 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.80 1we6 h ALA 88 CO 0.20 -0.17 0.35 1.25 0.00 0.00 0.00 179.25 180.87 1we6 h HIS 89 N 0.41 0.31 -0.01 0.00 6.17 -1.88 0.30 115.15 120.44 1we6 h HIS 89 Ca 0.22 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.31 1we6 h HIS 89 Cb 0.19 -0.10 0.00 0.00 2.52 0.00 0.00 27.41 30.02 1we6 h HIS 89 CO -0.13 0.15 -0.12 0.66 0.71 0.00 0.00 177.93 179.20 1we6 n TYR 90 N -4.46 0.00 -3.36 5.26 4.01 -0.41 -4.84 117.16 113.36 1we6 n TYR 90 Ca 0.08 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.63 1we6 n TYR 90 Cb 0.36 -0.09 0.06 0.00 -0.31 0.00 0.00 39.34 39.36 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 -0.52 -5.40 -4.34 7.72 4.13 0.11 -4.99 115.26 111.97 1we6 n ASN 91 Ca 0.16 -0.43 -0.39 0.00 1.68 0.00 0.00 54.58 55.60 1we6 n ASN 91 Cb 0.31 -4.08 -0.12 0.00 -1.54 0.00 0.00 39.78 34.35 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 -3.25 4.30 0.00 2.41 1.01 -0.71 -4.74 120.40 119.41 1we6 s VAL 92 Ca 0.45 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1we6 s VAL 92 Cb -0.20 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1we6 s VAL 92 CO 0.58 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.09 1we6 n GLY 93 N 4.93 5.38 1.68 4.51 0.00 -1.26 -4.54 105.19 115.90 1we6 n GLY 93 Ca -0.12 -0.91 -0.04 0.00 0.00 0.00 0.00 46.02 44.94 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 4.83 0.00 4.61 0.00 -1.20 -3.61 120.51 122.14 1we6 n ALA 94 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1we6 n ALA 94 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 17.99 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 1.81 -0.10 3.78 0.00 0.00 -1.26 -5.00 105.19 104.42 1we6 n GLY 95 Ca 0.15 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.42 3.82 -0.15 1.61 2.56 -1.24 -5.01 118.70 118.88 1we6 s GLU 96 Ca 0.00 1.66 0.02 0.00 0.00 0.00 0.00 54.97 56.65 1we6 s GLU 96 Cb 0.00 -2.37 0.01 0.00 2.00 0.00 0.00 34.13 33.77 1we6 s GLU 96 CO 0.00 -0.47 -0.22 0.42 -0.56 0.00 0.00 175.26 174.43 1we6 s ILE 97 N -1.63 2.05 0.21 -3.70 1.01 -1.26 -4.07 121.20 113.81 1we6 s ILE 97 Ca 0.63 -0.97 0.05 0.00 0.00 0.00 0.00 60.65 60.36 1we6 s ILE 97 Cb -0.25 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 1we6 s ILE 97 CO 0.31 0.55 0.31 -0.76 0.00 0.00 0.00 174.94 175.34 1we6 s LEU 98 N 0.90 4.24 0.04 2.97 1.43 -0.07 -4.70 118.68 123.48 1we6 s LEU 98 Ca -0.05 0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.15 1we6 s LEU 98 Cb -0.15 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 1we6 s LEU 98 CO -0.04 -0.03 -0.09 -0.89 0.23 0.00 0.00 176.35 175.53 1we6 s THR 99 N -1.93 3.45 -0.18 5.49 2.01 -0.52 -1.74 115.64 122.23 1we6 s THR 99 Ca 0.34 -0.98 -0.02 0.00 0.31 0.00 0.00 61.69 61.34 1we6 s THR 99 Cb -0.09 -2.53 -0.01 0.00 0.01 0.00 0.00 72.50 69.88 1we6 s THR 99 CO 0.28 0.30 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.20 1we6 s LEU 100 N -1.67 2.75 -0.10 4.42 2.96 -1.23 -1.44 118.68 124.38 1we6 s LEU 100 Ca 0.18 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 1we6 s LEU 100 Cb -0.11 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 1we6 s LEU 100 CO 0.09 0.06 -0.14 -0.94 -1.32 0.00 0.00 176.35 174.10 1we6 s SER 101 N 1.00 4.01 -0.05 3.68 1.04 -0.51 -4.17 113.70 118.69 1we6 s SER 101 Ca -0.01 -0.28 -0.20 0.00 0.48 0.00 0.00 55.95 55.94 1we6 s SER 101 Cb -0.15 -1.32 -0.05 0.00 0.10 0.00 0.00 66.02 64.60 1we6 s SER 101 CO -0.01 0.23 0.58 -0.22 0.98 0.00 0.00 173.24 174.81 1we6 s LEU 102 N -0.06 4.35 -0.07 2.42 1.98 -1.26 -1.41 118.68 124.62 1we6 s LEU 102 Ca -0.03 1.06 -0.29 0.00 -2.89 0.00 0.00 54.13 51.98 1we6 s LEU 102 Cb -0.14 -2.89 -0.07 0.00 0.66 0.00 0.00 46.19 43.75 1we6 s LEU 102 CO 0.04 0.02 1.95 -0.60 -1.89 0.00 0.00 176.35 175.86 1we6 s ARG 103 N 0.30 3.84 -0.33 1.98 3.52 -1.24 -4.95 118.95 122.07 1we6 s ARG 103 Ca 0.31 2.29 0.03 0.00 -0.13 0.00 0.00 55.73 58.23 1we6 s ARG 103 Cb -0.17 -4.18 0.10 0.00 -1.56 0.00 0.00 34.95 29.14 1we6 s ARG 103 CO 0.15 -1.28 0.06 -1.21 -0.81 0.00 0.00 175.30 172.22 1we6 s GLU 104 N 4.92 1.27 -0.61 5.12 2.02 -1.26 -5.02 118.70 125.13 1we6 s GLU 104 Ca 0.87 -1.63 -0.17 0.00 0.02 0.00 0.00 54.97 54.07 1we6 s GLU 104 Cb -0.37 -2.84 0.13 0.00 0.10 0.00 0.00 34.13 31.15 1we6 s GLU 104 CO 0.37 -0.95 0.62 0.50 0.02 0.00 0.00 175.26 175.82 1we6 s ARG 105 N 1.12 3.11 -0.22 1.61 3.52 -1.26 -5.00 118.95 121.83 1we6 s ARG 105 Ca 0.10 -1.70 -0.14 0.00 -0.13 0.00 0.00 55.73 53.86 1we6 s ARG 105 Cb -0.18 -4.33 0.07 0.00 -1.56 0.00 0.00 34.95 28.94 1we6 s ARG 105 CO -0.13 -1.40 0.54 0.45 -0.81 0.00 0.00 175.30 173.95 1we6 s SER 106 N 3.41 -0.69 0.00 -2.12 0.15 -1.26 -5.11 113.70 108.08 1we6 s SER 106 Ca 0.09 1.17 0.00 0.00 0.70 0.00 0.00 55.95 57.90 1we6 s SER 106 Cb -0.25 1.07 0.00 0.00 -1.71 0.00 0.00 66.02 65.14 1we6 s SER 106 CO 0.02 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.86 1we6 n GLY 107 N 3.95 0.28 0.22 9.45 0.00 -1.26 -4.63 105.19 113.20 1we6 n GLY 107 Ca -0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 1we6 n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1we6 h PRO 108 N 0.00 0.50 -1.88 1.61 0.13 -2.05 -3.50 132.00 126.81 1we6 h PRO 108 Ca 0.00 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1we6 h PRO 108 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1we6 h PRO 108 CO 0.00 0.84 -0.43 0.45 -0.23 0.00 0.00 178.00 178.63 1we6 n SER 109 N -4.01 -5.34 0.01 1.44 2.88 -1.26 -4.91 113.62 102.42 1we6 n SER 109 Ca -0.02 0.61 -0.18 0.00 -1.33 0.00 0.00 58.87 57.95 1we6 n SER 109 Cb 0.52 -1.79 -0.12 0.00 -0.75 0.00 0.00 64.21 62.07 1we6 n SER 109 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1we6 h SER 110 N 1.40 0.45 0.00 -3.46 0.02 -2.00 -3.54 113.55 106.42 1we6 h SER 110 Ca 0.00 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 1we6 h SER 110 Cb 0.00 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1we6 h SER 110 CO 0.00 1.23 0.00 0.61 -1.14 0.00 0.00 176.83 177.53