#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 -0.05 0.00 1.61 0.15 -1.26 -5.19 113.70 108.97 1we6 s SER 2 Ca 0.00 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.19 1we6 s SER 2 Cb 0.00 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 1we6 s SER 2 CO 0.00 -0.77 0.00 -0.24 1.20 0.00 0.00 173.24 173.43 1we6 n SER 3 N -0.91 0.00 0.00 5.45 2.88 -1.26 -5.20 113.62 114.59 1we6 n SER 3 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1we6 n SER 3 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1we6 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1we6 n GLY 4 N -0.33 0.70 3.94 0.46 0.00 -1.26 -5.16 105.19 103.54 1we6 n GLY 4 Ca 0.00 -1.19 -0.19 0.00 0.00 0.00 0.00 46.02 44.64 1we6 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1we6 s SER 5 N 0.00 5.41 0.10 1.61 0.15 -1.26 -5.14 113.70 114.56 1we6 s SER 5 Ca 0.00 -0.54 -0.02 0.00 0.70 0.00 0.00 55.95 56.09 1we6 s SER 5 Cb 0.00 -0.70 -0.04 0.00 -1.71 0.00 0.00 66.02 63.58 1we6 s SER 5 CO 0.00 -0.66 0.04 -0.55 1.20 0.00 0.00 173.24 173.28 1we6 s SER 6 N -4.22 0.36 0.01 5.45 0.15 -1.26 -5.10 113.70 109.09 1we6 s SER 6 Ca 0.50 -1.06 0.00 0.00 0.70 0.00 0.00 55.95 56.09 1we6 s SER 6 Cb -0.07 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 1we6 s SER 6 CO 0.30 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.67 1we6 n GLY 7 N -0.01 -0.46 3.86 9.45 0.00 -1.26 -5.12 105.19 111.64 1we6 n GLY 7 Ca -0.10 0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.02 3.89 -0.17 1.61 1.02 -1.26 -5.03 119.74 118.77 1we6 s LYS 8 Ca 0.00 0.65 -0.27 0.00 0.02 0.00 0.00 55.97 56.37 1we6 s LYS 8 Cb 0.00 -2.34 -0.01 0.00 -0.52 0.00 0.00 37.83 34.96 1we6 s LYS 8 CO 0.00 -0.03 0.90 -0.59 -0.92 0.00 0.00 175.35 174.71 1we6 s PHE 9 N -2.32 3.41 -0.11 3.18 -0.71 -1.26 -5.04 117.98 115.14 1we6 s PHE 9 Ca 0.54 1.35 -0.01 0.00 -1.04 0.00 0.00 56.93 57.77 1we6 s PHE 9 Cb -0.10 -3.10 -0.03 0.00 -1.21 0.00 0.00 43.02 38.59 1we6 s PHE 9 CO 0.27 -0.30 -0.07 -0.51 -1.34 0.00 0.00 175.22 173.27 1we6 s ASP 10 N 1.17 4.55 -0.02 1.98 1.01 -1.26 -5.02 116.67 119.08 1we6 s ASP 10 Ca 0.41 -0.12 -0.21 0.00 0.71 0.00 0.00 52.55 53.34 1we6 s ASP 10 Cb -0.16 -1.43 -0.26 0.00 1.01 0.00 0.00 42.92 42.07 1we6 s ASP 10 CO 0.12 0.26 1.01 -0.08 0.21 0.00 0.00 175.17 176.69 1we6 h GLU 11 N 5.98 0.33 -1.93 8.23 4.81 -2.00 -3.22 114.58 126.78 1we6 h GLU 11 Ca -0.39 -0.42 -0.45 0.00 -0.13 0.00 0.00 59.36 57.97 1we6 h GLU 11 Cb 1.18 0.14 -0.16 0.00 0.63 0.00 0.00 28.75 30.54 1we6 h GLU 11 CO 0.56 1.13 0.33 0.43 -0.73 0.00 0.00 179.01 180.73 1we6 n SER 12 N -4.23 6.37 0.00 1.04 7.64 -1.26 -3.81 113.62 119.37 1we6 n SER 12 Ca -0.11 -3.13 0.00 0.00 1.01 0.00 0.00 58.87 56.64 1we6 n SER 12 Cb 0.70 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 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 0.94 0.00 -1.62 -0.43 0.00 -1.25 -5.16 120.51 112.99 1we6 n ALA 13 Ca 0.46 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.55 1we6 n ALA 13 Cb 0.59 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.07 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 3.55 0.12 0.00 1.43 -1.21 -4.80 118.68 117.77 1we6 s LEU 14 Ca 0.00 2.21 -0.30 0.00 -1.03 0.00 0.00 54.13 55.01 1we6 s LEU 14 Cb 0.00 -4.58 -0.06 0.00 0.03 0.00 0.00 46.19 41.58 1we6 s LEU 14 CO 0.00 -1.61 1.06 -0.69 0.23 0.00 0.00 176.35 175.34 1we6 s VAL 15 N -1.92 4.21 0.37 -1.59 1.01 -1.26 -5.02 120.40 116.20 1we6 s VAL 15 Ca 0.73 1.79 -0.26 0.00 0.00 0.00 0.00 61.98 64.23 1we6 s VAL 15 Cb -0.26 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 31.89 1we6 s VAL 15 CO 0.36 0.25 1.20 -2.16 0.00 0.00 0.00 175.10 174.75 1we6 s PRO 16 N 0.11 4.17 0.58 2.72 0.04 -1.26 -4.69 135.00 136.66 1we6 s PRO 16 Ca 0.50 1.93 0.35 0.00 0.04 0.00 0.00 61.00 63.82 1we6 s PRO 16 Cb -0.26 -2.82 1.40 0.00 0.04 0.00 0.00 34.50 32.86 1we6 s PRO 16 CO 0.32 -0.25 1.64 1.49 0.04 0.00 0.00 177.00 180.24 1we6 h GLU 17 N 2.92 0.00 -0.16 4.56 4.81 -1.83 0.62 114.58 125.49 1we6 h GLU 17 Ca -0.49 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.68 1we6 h GLU 17 Cb 1.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 1we6 h GLU 17 CO 0.64 0.00 -0.16 0.22 -0.73 0.00 0.00 179.01 178.97 1we6 h ASP 18 N 0.00 0.42 -0.01 1.04 3.58 -1.92 -2.43 116.42 117.10 1we6 h ASP 18 Ca 0.54 -0.48 -0.12 0.00 0.42 0.00 0.00 57.03 57.38 1we6 h ASP 18 Cb 2.49 -0.12 0.01 0.00 1.72 0.00 0.00 39.33 43.43 1we6 h ASP 18 CO -0.01 0.82 -0.47 1.56 -2.88 0.00 0.00 179.24 178.26 1we6 h GLN 19 N 0.03 0.33 -0.66 0.28 4.20 -0.26 -3.20 115.11 115.83 1we6 h GLN 19 Ca 0.02 -0.35 0.13 0.00 0.06 0.00 0.00 58.65 58.52 1we6 h GLN 19 Cb 0.70 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 1we6 h GLN 19 CO 0.04 1.03 0.45 0.35 -0.67 0.00 0.00 178.83 180.03 1we6 h PHE 20 N -0.23 0.38 0.57 2.96 3.04 -0.84 0.96 116.94 123.78 1we6 h PHE 20 Ca -0.06 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.88 1we6 h PHE 20 Cb 1.19 -0.12 0.01 0.00 2.56 0.00 0.00 35.95 39.59 1we6 h PHE 20 CO 0.16 0.16 -0.27 1.25 -2.02 0.00 0.00 178.31 177.58 1we6 h LEU 21 N 0.34 -0.65 -0.12 0.59 5.85 -1.45 -3.25 115.31 116.61 1we6 h LEU 21 Ca 0.32 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.09 1we6 h LEU 21 Cb 0.78 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1we6 h LEU 21 CO -0.08 -0.39 -0.03 0.00 -0.34 0.00 0.00 178.44 177.60 1we6 h ALA 22 N -1.50 0.08 -1.29 1.25 0.00 -1.49 -2.18 119.26 114.14 1we6 h ALA 22 Ca -0.08 0.05 0.40 0.00 0.00 0.00 0.00 54.91 55.28 1we6 h ALA 22 Cb 0.59 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 1we6 h ALA 22 CO 0.13 -0.48 0.89 1.04 0.00 0.00 0.00 179.25 180.83 1we6 n GLN 23 N -5.15 -0.01 -3.71 0.00 6.02 0.31 -2.42 117.38 112.41 1we6 n GLN 23 Ca -0.04 0.88 -0.30 0.00 -0.01 0.00 0.00 57.00 57.54 1we6 n GLN 23 Cb 0.09 -1.89 -0.13 0.00 1.02 0.00 0.00 30.24 29.32 1we6 n GLN 23 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1we6 s HIS 24 N -4.62 1.93 0.03 1.08 3.76 -0.82 -4.98 115.29 111.68 1we6 s HIS 24 Ca -0.05 -2.30 -0.21 0.00 -0.15 0.00 0.00 55.06 52.36 1we6 s HIS 24 Cb 0.22 -1.85 -0.15 0.00 1.11 0.00 0.00 32.58 31.91 1we6 s HIS 24 CO 0.65 -0.80 1.34 -1.00 -0.85 0.00 0.00 174.74 174.08 1we6 h PRO 25 N 6.99 0.32 -7.49 8.40 0.13 -1.61 -3.46 132.00 135.29 1we6 h PRO 25 Ca -0.03 -0.17 -0.43 0.00 -0.87 0.00 0.00 66.00 64.50 1we6 h PRO 25 Cb 0.95 0.01 0.18 0.00 0.13 0.00 0.00 31.00 32.26 1we6 h PRO 25 CO 0.47 0.72 0.20 0.20 -0.23 0.00 0.00 178.00 179.36 1we6 s GLY 26 N -3.41 1.62 0.34 1.56 0.00 -1.26 -4.92 107.32 101.25 1we6 s GLY 26 Ca -0.14 -0.94 -0.28 0.00 0.00 0.00 0.00 44.72 43.36 1we6 s GLY 26 CO 0.75 -0.11 1.21 2.56 0.00 0.00 0.00 173.10 177.51 1we6 s PRO 27 N -5.47 4.35 -0.23 2.90 0.04 -1.24 -4.84 135.00 130.52 1we6 s PRO 27 Ca 0.71 2.01 -0.04 0.00 0.04 0.00 0.00 61.00 63.72 1we6 s PRO 27 Cb -0.09 -3.00 -0.00 0.00 0.04 0.00 0.00 34.50 31.45 1we6 s PRO 27 CO 0.55 -0.12 -0.04 0.00 0.04 0.00 0.00 177.00 177.43 1we6 s ALA 28 N -1.22 2.80 -0.27 8.56 0.00 -1.20 -4.95 121.76 125.48 1we6 s ALA 28 Ca 0.50 -1.22 -0.29 0.00 0.00 0.00 0.00 51.96 50.95 1we6 s ALA 28 Cb -0.35 -1.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.03 1we6 s ALA 28 CO 0.46 -0.50 1.64 0.99 0.00 0.00 0.00 175.76 178.35 1we6 s THR 29 N 1.46 3.66 -0.32 0.00 2.01 -1.26 -3.04 115.64 118.14 1we6 s THR 29 Ca 0.05 0.71 -0.15 0.00 0.31 0.00 0.00 61.69 62.61 1we6 s THR 29 Cb -0.15 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 1we6 s THR 29 CO -0.03 -0.38 0.37 -0.63 -0.69 0.00 0.00 174.62 173.25 1we6 s ILE 30 N 5.71 5.17 0.06 1.82 -1.09 -0.20 -4.31 121.20 128.37 1we6 s ILE 30 Ca 0.73 0.21 -0.23 0.00 -2.23 0.00 0.00 60.65 59.12 1we6 s ILE 30 Cb -0.23 -3.79 -0.06 0.00 -1.58 0.00 0.00 42.46 36.80 1we6 s ILE 30 CO 0.31 -0.02 0.70 -0.13 -1.23 0.00 0.00 174.94 174.57 1we6 s ARG 31 N 2.05 4.43 -0.04 2.79 0.52 -1.26 -2.21 118.95 125.22 1we6 s ARG 31 Ca 0.13 0.96 0.02 0.00 -0.52 0.00 0.00 55.73 56.32 1we6 s ARG 31 Cb -0.16 -3.32 0.01 0.00 0.52 0.00 0.00 34.95 31.99 1we6 s ARG 31 CO 0.11 0.41 -0.10 0.08 0.02 0.00 0.00 175.30 175.82 1we6 s VAL 32 N -0.45 0.92 0.57 3.52 1.01 -1.23 -2.58 120.40 122.16 1we6 s VAL 32 Ca 0.35 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.76 1we6 s VAL 32 Cb -0.20 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1we6 s VAL 32 CO 0.22 0.29 1.06 -0.55 0.00 0.00 0.00 175.10 176.12 1we6 s SER 33 N 0.40 5.83 0.60 3.32 0.15 -1.08 -1.44 113.70 121.48 1we6 s SER 33 Ca -0.07 1.89 -0.16 0.00 0.70 0.00 0.00 55.95 58.31 1we6 s SER 33 Cb -0.12 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.62 1we6 s SER 33 CO 0.01 -1.14 1.08 -0.54 1.20 0.00 0.00 173.24 173.85 1we6 s LYS 34 N -3.83 3.20 -0.37 5.44 -0.14 -1.26 -3.88 119.74 118.90 1we6 s LYS 34 Ca 0.65 1.29 -0.28 0.00 -1.36 0.00 0.00 55.97 56.27 1we6 s LYS 34 Cb -0.17 -2.01 -0.01 0.00 -1.68 0.00 0.00 37.83 33.96 1we6 s LYS 34 CO 0.33 -0.92 1.72 -1.25 -0.76 0.00 0.00 175.35 174.47 1we6 s PRO 35 N -4.00 3.34 -0.26 -1.68 0.04 -1.26 -2.81 135.00 128.37 1we6 s PRO 35 Ca 0.65 1.26 -0.02 0.00 0.04 0.00 0.00 61.00 62.94 1we6 s PRO 35 Cb -0.18 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.19 1we6 s PRO 35 CO 0.37 -1.85 0.23 -1.71 0.04 0.00 0.00 177.00 174.07 1we6 n ASN 36 N 10.13 -2.77 -3.18 6.66 5.15 -1.26 -4.95 115.26 125.04 1we6 n ASN 36 Ca 0.21 -0.11 -0.08 0.00 -0.60 0.00 0.00 54.58 54.01 1we6 n ASN 36 Cb 0.47 -1.39 0.01 0.00 -0.53 0.00 0.00 39.78 38.35 1we6 n ASN 36 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1we6 s GLU 37 N -5.15 2.02 0.29 1.20 0.41 -1.12 -4.98 118.70 111.36 1we6 s GLU 37 Ca 0.10 -1.26 0.00 0.00 -0.41 0.00 0.00 54.97 53.40 1we6 s GLU 37 Cb -0.05 0.59 0.00 0.00 -1.78 0.00 0.00 34.13 32.89 1we6 s GLU 37 CO 0.14 -0.94 0.00 0.27 -0.49 0.00 0.00 175.26 174.24 1we6 n ASN 38 N -1.18 -2.60 -0.06 -0.19 6.94 -1.26 -4.45 115.26 112.46 1we6 n ASN 38 Ca -0.07 0.73 0.03 0.00 -0.02 0.00 0.00 54.58 55.25 1we6 n ASN 38 Cb 0.60 2.60 0.36 0.00 -2.36 0.00 0.00 39.78 40.98 1we6 n ASN 38 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1we6 h ASP 39 N 0.00 0.58 0.00 0.53 5.19 -2.00 -3.34 116.42 117.38 1we6 h ASP 39 Ca 0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1we6 h ASP 39 Cb 0.00 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.36 1we6 h ASP 39 CO 0.00 0.44 0.00 0.61 -3.12 0.00 0.00 179.24 177.17 1we6 n GLY 40 N -1.40 -1.03 3.60 2.75 0.00 -1.26 -4.98 105.19 102.87 1we6 n GLY 40 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1we6 n GLY 40 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1we6 s GLN 41 N 0.00 0.51 0.53 1.61 -2.07 -1.26 -5.18 119.66 113.80 1we6 s GLN 41 Ca 0.00 0.19 0.03 0.00 -1.82 0.00 0.00 55.36 53.76 1we6 s GLN 41 Cb 0.00 0.24 0.03 0.00 -1.09 0.00 0.00 33.01 32.19 1we6 s GLN 41 CO 0.00 -0.14 0.74 -0.59 -1.32 0.00 0.00 175.29 173.98 1we6 s PHE 42 N -0.87 2.78 0.47 9.60 -0.12 -1.26 -4.26 117.98 124.31 1we6 s PHE 42 Ca 0.00 -0.11 0.08 0.00 -0.05 0.00 0.00 56.93 56.86 1we6 s PHE 42 Cb -0.01 -2.68 0.03 0.00 -0.63 0.00 0.00 43.02 39.72 1we6 s PHE 42 CO -0.01 -0.82 0.59 0.00 -0.05 0.00 0.00 175.22 174.93 1we6 s MET 43 N -4.69 2.61 -0.32 1.99 0.23 -0.52 -4.97 119.30 113.63 1we6 s MET 43 Ca 0.57 -1.44 0.03 0.00 -1.03 0.00 0.00 55.69 53.83 1we6 s MET 43 Cb -0.10 -2.63 0.09 0.00 -1.53 0.00 0.00 34.83 30.66 1we6 s MET 43 CO 0.38 -0.44 0.02 -1.21 -2.03 0.00 0.00 175.02 171.73 1we6 s GLU 44 N -4.40 1.58 -0.31 3.16 2.02 -1.26 -3.50 118.70 115.99 1we6 s GLU 44 Ca 0.55 -1.67 0.03 0.00 0.02 0.00 0.00 54.97 53.89 1we6 s GLU 44 Cb -0.07 -3.02 0.09 0.00 0.10 0.00 0.00 34.13 31.22 1we6 s GLU 44 CO 0.33 -0.85 0.03 0.42 0.02 0.00 0.00 175.26 175.20 1we6 s ILE 45 N 1.02 1.89 0.29 -1.63 -1.09 -0.94 -5.01 121.20 115.74 1we6 s ILE 45 Ca 0.06 -1.93 -0.01 0.00 -2.23 0.00 0.00 60.65 56.54 1we6 s ILE 45 Cb -0.19 -2.32 -0.04 0.00 -1.58 0.00 0.00 42.46 38.33 1we6 s ILE 45 CO -0.09 -0.48 0.51 -0.89 -1.23 0.00 0.00 174.94 172.76 1we6 s THR 46 N 1.13 5.11 -0.11 2.92 2.01 -1.26 -1.03 115.64 124.40 1we6 s THR 46 Ca 0.06 -0.32 -0.01 0.00 0.31 0.00 0.00 61.69 61.73 1we6 s THR 46 Cb -0.19 -3.80 0.03 0.00 0.01 0.00 0.00 72.50 68.56 1we6 s THR 46 CO -0.11 -0.40 -0.02 0.68 -0.69 0.00 0.00 174.62 174.09 1we6 s VAL 47 N -2.14 0.63 0.27 3.82 -7.23 -1.17 -4.89 120.40 109.68 1we6 s VAL 47 Ca 0.40 -0.17 0.07 0.00 -1.81 0.00 0.00 61.98 60.47 1we6 s VAL 47 Cb -0.10 -0.82 0.32 0.00 0.56 0.00 0.00 36.38 36.34 1we6 s VAL 47 CO 0.33 0.19 1.27 0.00 -0.31 0.00 0.00 175.10 176.57 1we6 n GLN 48 N 5.05 -0.06 -4.14 4.82 6.02 -1.26 -3.25 117.38 124.56 1we6 n GLN 48 Ca -0.09 1.18 -0.13 0.00 -0.01 0.00 0.00 57.00 57.95 1we6 n GLN 48 Cb 0.49 -1.95 -0.11 0.00 1.02 0.00 0.00 30.24 29.69 1we6 n GLN 48 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1we6 s SER 49 N -4.87 1.16 0.04 1.08 0.15 -1.26 -3.65 113.70 106.35 1we6 s SER 49 Ca -0.09 -0.80 0.09 0.00 0.70 0.00 0.00 55.95 55.84 1we6 s SER 49 Cb 0.25 0.05 -0.22 0.00 -1.71 0.00 0.00 66.02 64.38 1we6 s SER 49 CO 0.63 -0.32 0.99 -0.07 1.20 0.00 0.00 173.24 175.68 1we6 h LEU 50 N 3.63 0.03 -1.86 3.45 3.38 -1.89 -3.30 115.31 118.75 1we6 h LEU 50 Ca -0.36 -0.04 0.23 0.00 0.09 0.00 0.00 57.88 57.80 1we6 h LEU 50 Cb 1.18 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1we6 h LEU 50 CO 0.53 1.04 0.70 -1.28 0.09 0.00 0.00 178.44 179.52 1we6 h SER 51 N 0.01 0.00 -2.21 -0.43 0.87 -1.95 -3.17 113.55 106.67 1we6 h SER 51 Ca -0.14 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.84 1we6 h SER 51 Cb 1.89 0.00 0.20 0.00 -0.44 0.00 0.00 62.40 64.05 1we6 h SER 51 CO 0.11 0.00 -1.24 -0.62 -0.53 0.00 0.00 176.83 174.55 1we6 n GLU 52 N -3.87 0.05 -3.13 2.24 -0.58 -1.25 -4.57 120.64 109.53 1we6 n GLU 52 Ca 0.17 0.02 -0.39 0.00 -0.42 0.00 0.00 57.16 56.54 1we6 n GLU 52 Cb 0.98 -1.14 -0.05 0.00 -0.57 0.00 0.00 31.44 30.65 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 -1.08 7.02 0.49 1.62 0.01 -1.26 -3.27 114.94 118.47 1we6 s ASN 53 Ca 0.53 1.22 0.42 0.00 -0.71 0.00 0.00 52.86 54.32 1we6 s ASN 53 Cb -0.38 -2.39 1.58 0.00 0.41 0.00 0.00 41.25 40.47 1we6 s ASN 53 CO 0.70 0.03 1.50 0.52 -1.51 0.00 0.00 177.10 178.34 1we6 n VAL 54 N 2.99 -0.09 0.15 1.60 0.31 -0.81 0.39 118.33 122.87 1we6 n VAL 54 Ca -0.05 1.54 -0.14 0.00 -0.01 0.00 0.00 64.34 65.69 1we6 n VAL 54 Cb 0.51 -2.56 -0.08 0.00 -0.91 0.00 0.00 33.84 30.80 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 -0.35 -0.30 2.92 0.00 -1.82 -2.53 103.07 100.98 1we6 h GLY 55 Ca 0.88 0.13 0.31 0.00 0.00 0.00 0.00 47.33 48.65 1we6 h GLY 55 CO -0.18 -0.13 0.75 0.23 0.00 0.00 0.00 176.54 177.22 1we6 h SER 56 N -0.45 0.26 0.06 0.19 0.87 -0.39 0.12 113.55 114.21 1we6 h SER 56 Ca -0.03 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1we6 h SER 56 Cb 0.34 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1we6 h SER 56 CO 0.06 0.03 -0.03 0.25 -0.53 0.00 0.00 176.83 176.61 1we6 h LEU 57 N 0.22 -0.07 -1.72 2.23 6.46 -1.45 -3.03 115.31 117.96 1we6 h LEU 57 Ca 0.60 -0.44 0.27 0.00 -0.12 0.00 0.00 57.88 58.19 1we6 h LEU 57 Cb 1.87 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 41.78 1we6 h LEU 57 CO -0.20 0.42 0.86 0.11 -0.62 0.00 0.00 178.44 179.01 1we6 h LYS 58 N -0.58 0.00 -0.10 1.25 1.57 -0.57 0.37 116.57 118.50 1we6 h LYS 58 Ca -0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1we6 h LYS 58 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1we6 h LYS 58 CO 0.01 0.00 -0.22 0.93 -0.57 0.00 0.00 179.45 179.61 1we6 h GLU 59 N 0.00 0.32 -0.28 3.15 5.08 -1.37 -0.48 114.58 121.00 1we6 h GLU 59 Ca 0.44 -0.21 0.07 0.00 -1.00 0.00 0.00 59.36 58.65 1we6 h GLU 59 Cb 2.15 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 31.35 1we6 h GLU 59 CO -0.00 0.82 -0.31 0.87 -1.00 0.00 0.00 179.01 179.38 1we6 h LYS 60 N -0.12 -0.29 -0.38 2.33 1.57 -0.28 -2.01 116.57 117.39 1we6 h LYS 60 Ca 0.00 0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 1we6 h LYS 60 Cb 0.81 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1we6 h LYS 60 CO 0.05 -0.19 -0.38 0.82 -0.57 0.00 0.00 179.45 179.18 1we6 h ILE 61 N -0.30 1.27 -0.61 1.86 5.03 -1.60 -2.99 117.51 120.17 1we6 h ILE 61 Ca 0.14 -1.55 0.18 0.00 -0.12 0.00 0.00 64.86 63.51 1we6 h ILE 61 Cb 0.53 1.39 -0.02 0.00 -3.03 0.00 0.00 36.82 35.69 1we6 h ILE 61 CO -0.45 0.52 0.93 0.00 -0.68 0.00 0.00 178.15 178.47 1we6 h ALA 62 N 0.77 2.45 0.04 1.87 0.00 -0.32 0.47 119.26 124.54 1we6 h ALA 62 Ca 0.06 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1we6 h ALA 62 Cb 0.97 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.82 1we6 h ALA 62 CO 0.09 -1.24 -0.57 0.78 0.00 0.00 0.00 179.25 178.32 1we6 h GLY 63 N 0.00 0.34 0.80 0.00 0.00 -1.34 0.13 103.07 103.00 1we6 h GLY 63 Ca 0.29 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1we6 h GLY 63 CO -0.00 0.61 -0.14 0.83 0.00 0.00 0.00 176.54 177.83 1we6 h GLU 64 N -0.32 -0.38 0.00 4.80 4.39 -0.22 -2.93 114.58 119.92 1we6 h GLU 64 Ca -0.08 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1we6 h GLU 64 Cb 1.34 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.08 1we6 h GLU 64 CO 0.11 -0.12 0.00 0.44 -1.16 0.00 0.00 179.01 178.28 1we6 n ILE 65 N -5.17 0.66 -3.35 3.13 -5.35 -0.86 -4.92 119.36 103.50 1we6 n ILE 65 Ca -0.10 -0.15 -0.19 0.00 -0.27 0.00 0.00 62.75 62.04 1we6 n ILE 65 Cb 0.23 -0.74 0.06 0.00 -1.74 0.00 0.00 39.64 37.46 1we6 n ILE 65 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1we6 n GLN 66 N -2.28 -6.25 -4.78 6.28 6.02 0.26 -5.02 117.38 111.61 1we6 n GLN 66 Ca 0.05 0.66 -0.25 0.00 -0.01 0.00 0.00 57.00 57.45 1we6 n GLN 66 Cb 0.38 -5.18 -0.16 0.00 1.02 0.00 0.00 30.24 26.30 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 -3.26 1.32 0.21 5.09 -1.09 -0.03 -5.00 121.20 118.45 1we6 s ILE 67 Ca 0.43 -0.69 -0.30 0.00 -2.23 0.00 0.00 60.65 57.86 1we6 s ILE 67 Cb -0.19 -1.11 -0.09 0.00 -1.58 0.00 0.00 42.46 39.49 1we6 s ILE 67 CO 0.58 0.38 1.30 -2.16 -1.23 0.00 0.00 174.94 173.80 1we6 s PRO 68 N -0.21 4.40 0.52 2.79 0.04 -1.26 -4.26 135.00 137.02 1we6 s PRO 68 Ca 0.02 2.05 0.43 0.00 0.04 0.00 0.00 61.00 63.54 1we6 s PRO 68 Cb -0.08 -3.18 1.62 0.00 0.04 0.00 0.00 34.50 32.90 1we6 s PRO 68 CO 0.00 -0.22 1.62 0.00 0.04 0.00 0.00 177.00 178.44 1we6 h ALA 69 N 5.11 3.44 -0.12 8.56 0.00 -1.85 0.68 119.26 135.07 1we6 h ALA 69 Ca -0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1we6 h ALA 69 Cb 1.22 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1we6 h ALA 69 CO 0.76 -1.99 0.02 -0.97 0.00 0.00 0.00 179.25 177.07 1we6 h ASN 70 N 0.02 0.18 0.33 0.00 -0.00 -1.97 -3.32 115.58 110.83 1we6 h ASN 70 Ca 0.85 -0.24 -0.02 0.00 -0.00 0.00 0.00 56.30 56.89 1we6 h ASN 70 Cb 3.21 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 41.48 1we6 h ASN 70 CO -0.13 0.38 -0.16 0.11 -0.00 0.00 0.00 177.43 177.63 1we6 h LYS 71 N -0.02 -0.43 -6.98 6.67 1.79 -0.01 -3.43 116.57 114.16 1we6 h LYS 71 Ca 0.04 0.03 -0.52 0.00 -2.18 0.00 0.00 60.65 58.01 1we6 h LYS 71 Cb 0.27 0.10 0.08 0.00 -1.58 0.00 0.00 32.23 31.10 1we6 h LYS 71 CO 0.00 -0.29 0.57 1.14 -1.08 0.00 0.00 179.45 179.79 1we6 s GLN 72 N -3.75 3.79 -0.06 3.15 -2.07 -0.96 -3.83 119.66 115.92 1we6 s GLN 72 Ca -0.07 2.04 0.06 0.00 -1.82 0.00 0.00 55.36 55.57 1we6 s GLN 72 Cb 0.01 -2.58 -0.01 0.00 -1.09 0.00 0.00 33.01 29.34 1we6 s GLN 72 CO 0.20 -0.60 -0.24 0.15 -1.32 0.00 0.00 175.29 173.47 1we6 s LYS 73 N -2.47 2.54 -0.19 9.60 -0.14 -0.52 -4.74 119.74 123.81 1we6 s LYS 73 Ca 0.61 -0.87 -0.09 0.00 -1.36 0.00 0.00 55.97 54.25 1we6 s LYS 73 Cb -0.35 -2.12 -0.05 0.00 -1.68 0.00 0.00 37.83 33.63 1we6 s LYS 73 CO 0.44 0.34 0.13 -0.51 -0.76 0.00 0.00 175.35 174.99 1we6 s LEU 74 N -0.08 4.21 -0.07 3.17 1.43 -1.26 -1.45 118.68 124.62 1we6 s LEU 74 Ca -0.06 0.26 0.05 0.00 -1.03 0.00 0.00 54.13 53.35 1we6 s LEU 74 Cb -0.14 -2.08 -0.00 0.00 0.03 0.00 0.00 46.19 44.00 1we6 s LEU 74 CO 0.04 0.22 -0.23 -0.44 0.23 0.00 0.00 176.35 176.17 1we6 s SER 75 N 0.13 2.87 0.34 2.29 0.01 -0.52 -1.27 113.70 117.55 1we6 s SER 75 Ca 0.09 -0.50 0.09 0.00 1.31 0.00 0.00 55.95 56.94 1we6 s SER 75 Cb -0.11 -1.05 -0.05 0.00 0.21 0.00 0.00 66.02 65.01 1we6 s SER 75 CO -0.01 0.18 0.03 -0.83 0.41 0.00 0.00 173.24 173.02 1we6 s GLY 76 N 0.14 2.05 0.21 3.44 0.00 -0.24 -1.44 107.32 111.48 1we6 s GLY 76 Ca -0.11 -1.94 -0.07 0.00 0.00 0.00 0.00 44.72 42.59 1we6 s GLY 76 CO 0.06 -1.88 1.21 1.17 0.00 0.00 0.00 173.10 173.66 1we6 n LYS 77 N -0.98 -0.09 -0.15 2.90 3.00 -1.26 0.17 118.16 121.76 1we6 n LYS 77 Ca -0.04 1.21 -0.11 0.00 -0.00 0.00 0.00 58.31 59.37 1we6 n LYS 77 Cb 0.62 -1.80 -0.01 0.00 0.00 0.00 0.00 35.03 33.84 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 1.48 0.62 0.00 3.14 0.00 -1.95 -3.49 119.26 119.06 1we6 h ALA 78 Ca 0.36 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1we6 h ALA 78 Cb 0.55 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1we6 h ALA 78 CO -0.80 0.54 0.00 0.41 0.00 0.00 0.00 179.25 179.40 1we6 n GLY 79 N -0.17 -0.96 3.33 0.00 0.00 0.46 -5.08 105.19 102.76 1we6 n GLY 79 Ca -0.00 -1.46 -0.55 0.00 0.00 0.00 0.00 46.02 44.00 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 6.09 1.18 -2.19 1.61 3.72 -1.26 -1.08 117.46 125.53 1we6 n PHE 80 Ca 0.00 0.61 -0.41 0.00 -0.05 0.00 0.00 57.45 57.60 1we6 n PHE 80 Cb 0.00 -2.36 -0.03 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 6.77 4.43 -0.14 4.37 1.43 -0.39 -4.86 118.68 130.29 1we6 s LEU 81 Ca 1.19 2.49 -0.12 0.00 -1.03 0.00 0.00 54.13 56.66 1we6 s LEU 81 Cb -1.31 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 41.24 1we6 s LEU 81 CO 0.60 -0.52 0.26 -0.54 0.23 0.00 0.00 176.35 176.38 1we6 s LYS 82 N -0.65 4.06 0.39 1.70 -0.14 -1.26 -4.74 119.74 119.11 1we6 s LYS 82 Ca 0.54 0.06 0.11 0.00 -1.36 0.00 0.00 55.97 55.32 1we6 s LYS 82 Cb -0.38 -3.36 0.90 0.00 -1.68 0.00 0.00 37.83 33.32 1we6 s LYS 82 CO 0.43 0.40 1.94 0.38 -0.76 0.00 0.00 175.35 177.74 1we6 h ASP 83 N 6.11 0.52 0.31 2.83 2.03 -1.95 0.71 116.42 126.99 1we6 h ASP 83 Ca -0.45 0.01 -0.05 0.00 -0.73 0.00 0.00 57.03 55.81 1we6 h ASP 83 Cb 1.18 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.58 1we6 h ASP 83 CO 0.71 0.31 -0.25 0.78 -1.03 0.00 0.00 179.24 179.75 1we6 h ASN 84 N 0.58 0.00 -4.15 4.15 2.35 -1.95 -3.25 115.58 113.31 1we6 h ASN 84 Ca 0.34 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.59 1we6 h ASN 84 Cb 0.53 0.00 0.06 0.00 0.05 0.00 0.00 38.32 38.96 1we6 h ASN 84 CO -0.12 0.25 0.33 -0.04 -1.65 0.00 0.00 177.43 176.20 1we6 s MET 85 N -4.35 3.19 0.51 0.81 -1.94 0.24 -4.91 119.30 112.85 1we6 s MET 85 Ca -0.03 0.42 0.08 0.00 -1.71 0.00 0.00 55.69 54.45 1we6 s MET 85 Cb 0.15 -2.14 0.05 0.00 2.01 0.00 0.00 34.83 34.89 1we6 s MET 85 CO 0.69 -0.71 0.63 -1.12 -0.01 0.00 0.00 175.02 174.50 1we6 s SER 86 N -4.26 5.18 -0.11 3.03 0.01 -1.26 -1.92 113.70 114.37 1we6 s SER 86 Ca 0.55 -0.78 -0.24 0.00 1.31 0.00 0.00 55.95 56.79 1we6 s SER 86 Cb -0.11 -0.04 -0.27 0.00 0.21 0.00 0.00 66.02 65.81 1we6 s SER 86 CO 0.50 -1.08 0.72 -0.07 0.41 0.00 0.00 173.24 173.72 1we6 h LEU 87 N 0.48 0.22 -0.81 2.44 3.38 -1.53 -3.32 115.31 116.17 1we6 h LEU 87 Ca -0.35 -0.91 0.13 0.00 0.09 0.00 0.00 57.88 56.84 1we6 h LEU 87 Cb 1.29 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.88 1we6 h LEU 87 CO 0.46 1.28 0.41 0.00 0.09 0.00 0.00 178.44 180.68 1we6 h ALA 88 N -0.03 1.18 -0.61 1.53 0.00 -1.76 -0.96 119.26 118.61 1we6 h ALA 88 Ca -0.13 0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.95 1we6 h ALA 88 Cb 1.37 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 1we6 h ALA 88 CO 0.04 -0.08 0.23 1.25 0.00 0.00 0.00 179.25 180.69 1we6 h HIS 89 N 0.61 0.40 0.00 0.00 6.17 -1.85 0.32 115.15 120.81 1we6 h HIS 89 Ca 0.43 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.54 1we6 h HIS 89 Cb 0.56 -0.09 0.00 0.00 2.52 0.00 0.00 27.41 30.40 1we6 h HIS 89 CO -0.10 0.10 0.00 0.66 0.71 0.00 0.00 177.93 179.30 1we6 n TYR 90 N -4.99 0.00 -3.02 5.26 4.01 -0.46 -4.68 117.16 113.28 1we6 n TYR 90 Ca 0.09 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.70 1we6 n TYR 90 Cb 0.27 0.00 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 -0.93 -2.65 -4.31 7.72 4.13 0.11 -4.95 115.26 114.37 1we6 n ASN 91 Ca 0.20 -0.41 -0.37 0.00 1.68 0.00 0.00 54.58 55.68 1we6 n ASN 91 Cb 0.09 -3.60 -0.13 0.00 -1.54 0.00 0.00 39.78 34.61 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 -3.24 3.85 -0.30 2.41 1.01 -0.65 -4.70 120.40 118.78 1we6 s VAL 92 Ca 0.08 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 61.01 1we6 s VAL 92 Cb -0.04 -3.05 0.20 0.00 0.00 0.00 0.00 36.38 33.49 1we6 s VAL 92 CO 0.49 -0.00 1.29 -0.83 0.00 0.00 0.00 175.10 176.05 1we6 s GLY 93 N 1.46 0.35 -0.73 4.51 0.00 -1.26 -4.35 107.32 107.30 1we6 s GLY 93 Ca 0.01 3.71 -0.09 0.00 0.00 0.00 0.00 44.72 48.34 1we6 s GLY 93 CO 0.02 3.30 0.47 0.00 0.00 0.00 0.00 173.10 176.89 1we6 n ALA 94 N 4.32 -2.33 0.00 3.20 0.00 -1.26 -4.25 120.51 120.20 1we6 n ALA 94 Ca -0.08 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1we6 n ALA 94 Cb 0.56 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.52 0.88 3.79 0.00 0.00 -1.26 -5.09 105.19 101.99 1we6 n GLY 95 Ca -0.19 0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 4.38 -0.06 1.61 2.56 -1.26 -5.06 118.70 120.87 1we6 s GLU 96 Ca 0.00 1.38 0.05 0.00 0.00 0.00 0.00 54.97 56.40 1we6 s GLU 96 Cb 0.00 -2.63 -0.01 0.00 2.00 0.00 0.00 34.13 33.50 1we6 s GLU 96 CO 0.00 0.08 -0.22 0.42 -0.56 0.00 0.00 175.26 174.98 1we6 s ILE 97 N -1.70 1.85 0.10 -3.70 1.01 -1.26 -4.52 121.20 112.97 1we6 s ILE 97 Ca 0.54 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 60.28 1we6 s ILE 97 Cb -0.19 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 1we6 s ILE 97 CO 0.24 0.52 0.13 -0.76 0.00 0.00 0.00 174.94 175.06 1we6 s LEU 98 N 0.00 3.93 0.04 2.97 1.43 -1.06 -4.55 118.68 121.43 1we6 s LEU 98 Ca -0.06 0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 1we6 s LEU 98 Cb -0.14 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.47 1we6 s LEU 98 CO 0.04 0.14 -0.05 -0.89 0.23 0.00 0.00 176.35 175.83 1we6 s THR 99 N -1.50 3.78 -0.18 5.49 2.01 -0.52 -2.63 115.64 122.08 1we6 s THR 99 Ca 0.31 -0.86 -0.01 0.00 0.31 0.00 0.00 61.69 61.44 1we6 s THR 99 Cb -0.12 -2.70 0.00 0.00 0.01 0.00 0.00 72.50 69.69 1we6 s THR 99 CO 0.24 0.29 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.10 1we6 s LEU 100 N -1.76 2.50 -0.06 4.42 2.96 -1.25 -1.44 118.68 124.05 1we6 s LEU 100 Ca 0.20 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.64 1we6 s LEU 100 Cb -0.11 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1we6 s LEU 100 CO 0.11 0.02 -0.13 -0.44 -1.32 0.00 0.00 176.35 174.59 1we6 s SER 101 N 1.18 4.10 -0.07 3.68 0.01 -0.53 -4.21 113.70 117.86 1we6 s SER 101 Ca 0.02 -0.19 -0.19 0.00 1.31 0.00 0.00 55.95 56.89 1we6 s SER 101 Cb -0.14 -0.97 -0.05 0.00 0.21 0.00 0.00 66.02 65.07 1we6 s SER 101 CO -0.05 0.33 0.53 -0.22 0.41 0.00 0.00 173.24 174.24 1we6 s LEU 102 N -0.61 4.34 -0.39 2.44 0.20 -1.26 -1.44 118.68 121.95 1we6 s LEU 102 Ca 0.09 0.97 -0.28 0.00 0.69 0.00 0.00 54.13 55.60 1we6 s LEU 102 Cb -0.11 -2.80 -0.01 0.00 -0.43 0.00 0.00 46.19 42.84 1we6 s LEU 102 CO 0.01 0.04 1.64 -0.60 -0.29 0.00 0.00 176.35 177.15 1we6 s ARG 103 N 0.29 3.38 -0.20 1.98 6.06 -1.25 -4.22 118.95 124.99 1we6 s ARG 103 Ca 0.29 1.14 -0.05 0.00 -2.50 0.00 0.00 55.73 54.61 1we6 s ARG 103 Cb -0.16 -4.14 0.02 0.00 0.06 0.00 0.00 34.95 30.72 1we6 s ARG 103 CO 0.13 -1.81 0.10 -1.91 -2.50 0.00 0.00 175.30 169.31 1we6 n GLU 104 N 8.36 -3.26 -1.63 5.12 0.00 -1.26 -4.85 120.64 123.12 1we6 n GLU 104 Ca 0.20 2.61 -0.48 0.00 0.00 0.00 0.00 57.16 59.49 1we6 n GLU 104 Cb 0.48 -4.42 -0.04 0.00 0.00 0.00 0.00 31.44 27.45 1we6 n GLU 104 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1we6 n ARG 105 N 0.95 1.63 0.00 5.31 0.63 -1.26 -4.93 116.66 118.99 1we6 n ARG 105 Ca -0.16 0.59 0.00 0.00 -0.92 0.00 0.00 57.85 57.35 1we6 n ARG 105 Cb 0.25 -2.25 0.00 0.00 0.45 0.00 0.00 32.46 30.92 1we6 n ARG 105 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1we6 n SER 106 N 2.65 0.00 0.00 6.15 2.88 -1.26 -5.02 113.62 119.03 1we6 n SER 106 Ca 0.16 0.85 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 1we6 n SER 106 Cb 0.25 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 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 -0.18 2.07 0.00 0.46 0.00 -1.26 -4.87 105.19 101.41 1we6 n GLY 107 Ca 0.00 -0.51 0.07 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 0.49 -3.50 1.61 -0.04 -1.26 -4.26 135.00 128.04 1we6 n PRO 108 Ca 0.00 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 1we6 n PRO 108 Cb 0.00 -1.46 -0.04 0.00 -0.04 0.00 0.00 33.50 31.95 1we6 n PRO 108 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1we6 s SER 109 N -1.97 6.35 0.46 3.54 0.01 -1.26 -5.05 113.70 115.79 1we6 s SER 109 Ca 0.22 -3.25 0.03 0.00 1.31 0.00 0.00 55.95 54.27 1we6 s SER 109 Cb 0.10 -2.05 0.01 0.00 0.21 0.00 0.00 66.02 64.29 1we6 s SER 109 CO 0.17 -0.35 0.66 -0.55 0.41 0.00 0.00 173.24 173.58 1we6 s SER 110 N 0.98 5.60 0.00 2.44 0.15 -1.26 -4.94 113.70 116.66 1we6 s SER 110 Ca 0.24 -0.07 0.19 0.00 0.70 0.00 0.00 55.95 57.01 1we6 s SER 110 Cb -0.11 -1.03 1.12 0.00 -1.71 0.00 0.00 66.02 64.29 1we6 s SER 110 CO -0.09 -0.84 1.52 0.61 1.20 0.00 0.00 173.24 175.64