#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 -0.83 1.61 7.64 -1.26 -5.17 113.62 115.62 1we6 n SER 2 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.98 1we6 n SER 2 Cb 0.00 0.17 -0.03 0.00 -1.01 0.00 0.00 64.21 63.34 1we6 n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1we6 n SER 3 N -1.90 -4.58 0.00 6.43 3.41 -1.26 -4.99 113.62 110.73 1we6 n SER 3 Ca 0.00 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 1we6 n SER 3 Cb 0.00 -2.72 0.00 0.00 -0.26 0.00 0.00 64.21 61.23 1we6 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1we6 n GLY 4 N -2.66 0.94 2.44 5.00 0.00 -1.26 -5.10 105.19 104.56 1we6 n GLY 4 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1we6 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1we6 s SER 5 N -1.78 1.76 0.50 1.61 0.01 -1.26 -5.13 113.70 109.41 1we6 s SER 5 Ca 0.00 -2.68 0.04 0.00 1.31 0.00 0.00 55.95 54.62 1we6 s SER 5 Cb 0.00 -0.29 -0.01 0.00 0.21 0.00 0.00 66.02 65.94 1we6 s SER 5 CO 0.00 -0.21 0.19 -0.55 0.41 0.00 0.00 173.24 173.07 1we6 s SER 6 N 0.46 4.36 0.00 2.44 0.15 -1.26 -4.81 113.70 115.05 1we6 s SER 6 Ca 0.28 -1.37 0.00 0.00 0.70 0.00 0.00 55.95 55.55 1we6 s SER 6 Cb -0.05 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 1we6 s SER 6 CO -0.12 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.06 1we6 n GLY 7 N -1.43 3.14 3.60 9.45 0.00 -1.26 -5.03 105.19 113.66 1we6 n GLY 7 Ca -0.08 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 3.48 -0.32 1.61 2.36 -1.26 -4.97 119.74 120.63 1we6 s LYS 8 Ca 0.00 1.06 -0.21 0.00 -2.55 0.00 0.00 55.97 54.27 1we6 s LYS 8 Cb 0.00 -4.09 -0.00 0.00 -1.05 0.00 0.00 37.83 32.69 1we6 s LYS 8 CO 0.00 -1.68 0.67 0.12 1.55 0.00 0.00 175.35 176.00 1we6 s PHE 9 N 5.94 3.19 -0.27 4.03 2.19 -1.26 -5.04 117.98 126.77 1we6 s PHE 9 Ca 0.67 0.57 -0.17 0.00 0.33 0.00 0.00 56.93 58.33 1we6 s PHE 9 Cb -0.16 -3.09 -0.03 0.00 -1.31 0.00 0.00 43.02 38.43 1we6 s PHE 9 CO 0.33 -0.54 0.46 -0.51 1.83 0.00 0.00 175.22 176.79 1we6 s ASP 10 N 1.68 6.35 0.15 6.13 1.11 -1.26 -4.95 116.67 125.88 1we6 s ASP 10 Ca 0.27 0.38 0.06 0.00 0.18 0.00 0.00 52.55 53.44 1we6 s ASP 10 Cb -0.15 -2.25 -0.08 0.00 1.07 0.00 0.00 42.92 41.51 1we6 s ASP 10 CO 0.13 -0.26 1.34 -0.33 1.18 0.00 0.00 175.17 177.23 1we6 h GLU 11 N 8.12 0.05 -0.05 8.23 5.08 -2.02 -3.27 114.58 130.71 1we6 h GLU 11 Ca -0.30 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 57.79 1we6 h GLU 11 Cb 1.15 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1we6 h GLU 11 CO 0.69 0.94 -0.81 0.77 -1.00 0.00 0.00 179.01 179.60 1we6 h SER 12 N 0.02 0.54 -3.39 1.42 0.02 -2.05 -3.37 113.55 106.74 1we6 h SER 12 Ca -0.02 -0.38 -0.74 0.00 -0.84 0.00 0.00 61.79 59.80 1we6 h SER 12 Cb 1.63 -0.16 -0.33 0.00 0.14 0.00 0.00 62.40 63.68 1we6 h SER 12 CO 0.13 1.15 0.11 0.00 -1.14 0.00 0.00 176.83 177.08 1we6 n ALA 13 N -2.53 3.97 -2.84 3.77 0.00 -1.23 -5.05 120.51 116.60 1we6 n ALA 13 Ca -0.05 -4.63 -0.36 0.00 0.00 0.00 0.00 53.44 48.40 1we6 n ALA 13 Cb 0.76 -1.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.37 4.39 0.21 0.00 1.43 -1.26 -4.68 118.68 117.41 1we6 s LEU 14 Ca 0.29 0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 53.59 1we6 s LEU 14 Cb -0.08 -2.25 -0.08 0.00 0.03 0.00 0.00 46.19 43.81 1we6 s LEU 14 CO -0.11 0.37 1.00 -0.69 0.23 0.00 0.00 176.35 177.14 1we6 s VAL 15 N -1.10 4.01 0.68 -1.59 1.01 -1.26 -5.03 120.40 117.11 1we6 s VAL 15 Ca 0.19 1.90 -0.14 0.00 0.00 0.00 0.00 61.98 63.93 1we6 s VAL 15 Cb -0.13 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.05 1we6 s VAL 15 CO 0.08 0.40 1.11 -2.16 0.00 0.00 0.00 175.10 174.53 1we6 s PRO 16 N -0.88 2.69 0.12 2.72 0.04 -1.26 -4.73 135.00 133.71 1we6 s PRO 16 Ca 0.44 1.35 0.13 0.00 0.04 0.00 0.00 61.00 62.96 1we6 s PRO 16 Cb -0.27 -1.94 0.61 0.00 0.04 0.00 0.00 34.50 32.94 1we6 s PRO 16 CO 0.34 -1.33 1.40 -1.91 0.04 0.00 0.00 177.00 175.54 1we6 n GLU 17 N -2.63 0.07 0.08 4.56 2.13 -1.26 -1.06 120.64 122.52 1we6 n GLU 17 Ca 0.10 0.45 -0.22 0.00 0.66 0.00 0.00 57.16 58.16 1we6 n GLU 17 Cb 0.52 -1.67 -0.15 0.00 0.27 0.00 0.00 31.44 30.41 1we6 n GLU 17 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1we6 h ASP 18 N 0.00 0.58 0.00 4.31 3.58 -1.94 -3.31 116.42 119.64 1we6 h ASP 18 Ca 0.00 -0.83 0.00 0.00 0.42 0.00 0.00 57.03 56.62 1we6 h ASP 18 Cb 0.14 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.00 1we6 h ASP 18 CO 0.00 1.70 -0.27 1.56 -2.88 0.00 0.00 179.24 179.35 1we6 h GLN 19 N 0.10 0.00 -1.64 0.28 4.20 -1.75 -3.35 115.11 112.95 1we6 h GLN 19 Ca -0.31 0.00 0.52 0.00 0.06 0.00 0.00 58.65 58.92 1we6 h GLN 19 Cb 2.09 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 29.75 1we6 h GLN 19 CO 0.18 0.00 1.12 0.35 -0.67 0.00 0.00 178.83 179.81 1we6 h PHE 20 N -0.84 0.29 0.85 2.96 3.04 -1.33 0.34 116.94 122.24 1we6 h PHE 20 Ca 0.00 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.92 1we6 h PHE 20 Cb 0.27 -0.07 0.01 0.00 2.56 0.00 0.00 35.95 38.72 1we6 h PHE 20 CO -0.11 -0.17 -0.41 1.25 -2.02 0.00 0.00 178.31 176.85 1we6 h LEU 21 N 0.00 -0.97 -0.36 0.59 6.46 -1.71 -3.19 115.31 116.13 1we6 h LEU 21 Ca 0.91 0.03 -0.07 0.00 -0.12 0.00 0.00 57.88 58.63 1we6 h LEU 21 Cb 3.26 0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 43.42 1we6 h LEU 21 CO -0.28 -0.67 -0.06 0.00 -0.62 0.00 0.00 178.44 176.81 1we6 h ALA 22 N -1.07 0.49 -1.78 1.25 0.00 -0.61 -2.97 119.26 114.57 1we6 h ALA 22 Ca -0.12 -0.29 0.52 0.00 0.00 0.00 0.00 54.91 55.03 1we6 h ALA 22 Cb 0.88 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 1we6 h ALA 22 CO 0.19 0.32 1.27 1.04 0.00 0.00 0.00 179.25 182.07 1we6 n GLN 23 N -4.42 -0.00 -3.76 0.00 6.02 0.37 -2.59 117.38 112.99 1we6 n GLN 23 Ca -0.02 1.01 -0.30 0.00 -0.01 0.00 0.00 57.00 57.68 1we6 n GLN 23 Cb 0.33 -2.30 -0.14 0.00 1.02 0.00 0.00 30.24 29.15 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 -4.74 2.20 1.11 1.08 3.76 -1.12 -5.08 115.29 112.50 1we6 s HIS 24 Ca -0.05 -2.46 -0.16 0.00 -0.15 0.00 0.00 55.06 52.24 1we6 s HIS 24 Cb 0.25 -2.05 0.24 0.00 1.11 0.00 0.00 32.58 32.14 1we6 s HIS 24 CO 0.82 -0.80 1.10 -1.25 -0.85 0.00 0.00 174.74 173.76 1we6 s PRO 25 N 0.47 -0.50 0.45 8.40 0.04 -1.07 -4.89 135.00 137.91 1we6 s PRO 25 Ca 0.16 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.40 1we6 s PRO 25 Cb -0.23 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1we6 s PRO 25 CO -0.03 -3.29 0.00 0.41 0.04 0.00 0.00 177.00 174.13 1we6 n GLY 26 N -0.99 -0.87 3.76 0.56 0.00 -1.26 -4.69 105.19 101.70 1we6 n GLY 26 Ca 0.09 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.17 4.46 -0.13 1.61 0.04 -1.24 -4.74 135.00 133.83 1we6 s PRO 27 Ca 0.00 2.05 -0.01 0.00 0.04 0.00 0.00 61.00 63.09 1we6 s PRO 27 Cb 0.00 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.40 1we6 s PRO 27 CO 0.00 -0.05 -0.10 0.00 0.04 0.00 0.00 177.00 176.88 1we6 s ALA 28 N -1.02 2.74 -0.28 8.56 0.00 -1.10 -4.91 121.76 125.75 1we6 s ALA 28 Ca 0.48 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 51.28 1we6 s ALA 28 Cb -0.37 -1.29 -0.00 0.00 0.00 0.00 0.00 23.12 21.46 1we6 s ALA 28 CO 0.47 0.28 1.30 0.99 0.00 0.00 0.00 175.76 178.80 1we6 s THR 29 N 0.23 4.16 -0.29 0.00 2.01 -1.26 -2.82 115.64 117.67 1we6 s THR 29 Ca -0.07 1.33 -0.12 0.00 0.31 0.00 0.00 61.69 63.15 1we6 s THR 29 Cb -0.15 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 1we6 s THR 29 CO 0.04 -0.41 0.22 -0.63 -0.69 0.00 0.00 174.62 173.15 1we6 s ILE 30 N 4.23 5.29 -0.11 1.82 -1.09 -0.55 -4.14 121.20 126.66 1we6 s ILE 30 Ca 0.56 0.14 -0.25 0.00 -2.23 0.00 0.00 60.65 58.87 1we6 s ILE 30 Cb -0.18 -3.58 -0.02 0.00 -1.58 0.00 0.00 42.46 37.10 1we6 s ILE 30 CO 0.21 0.19 0.81 -0.13 -1.23 0.00 0.00 174.94 174.79 1we6 s ARG 31 N 1.79 4.38 -0.07 2.79 0.52 -1.26 -2.51 118.95 124.59 1we6 s ARG 31 Ca 0.08 1.03 0.05 0.00 -0.52 0.00 0.00 55.73 56.36 1we6 s ARG 31 Cb -0.16 -3.51 -0.00 0.00 0.52 0.00 0.00 34.95 31.79 1we6 s ARG 31 CO 0.11 -0.15 -0.22 0.08 0.02 0.00 0.00 175.30 175.14 1we6 s VAL 32 N 1.51 1.83 0.72 3.52 1.01 -1.23 -2.71 120.40 125.05 1we6 s VAL 32 Ca 0.40 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 1we6 s VAL 32 Cb -0.18 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.65 1we6 s VAL 32 CO 0.17 0.51 1.07 -0.44 0.00 0.00 0.00 175.10 176.41 1we6 s SER 33 N 0.14 5.08 0.45 3.32 0.01 -0.76 -1.42 113.70 120.52 1we6 s SER 33 Ca -0.10 1.67 -0.23 0.00 1.31 0.00 0.00 55.95 58.60 1we6 s SER 33 Cb -0.15 -2.48 -0.08 0.00 0.21 0.00 0.00 66.02 63.52 1we6 s SER 33 CO 0.05 -1.64 1.10 -0.54 0.41 0.00 0.00 173.24 172.62 1we6 s LYS 34 N -5.01 3.87 -0.38 12.44 -0.14 -1.26 -4.08 119.74 125.19 1we6 s LYS 34 Ca 0.59 1.61 -0.28 0.00 -1.36 0.00 0.00 55.97 56.53 1we6 s LYS 34 Cb -0.15 -2.38 -0.01 0.00 -1.68 0.00 0.00 37.83 33.61 1we6 s LYS 34 CO 0.55 -0.41 1.72 -1.25 -0.76 0.00 0.00 175.35 175.19 1we6 s PRO 35 N -2.75 3.31 0.48 -1.68 0.04 -1.26 -4.63 135.00 128.51 1we6 s PRO 35 Ca 0.63 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1we6 s PRO 35 Cb -0.24 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.12 1we6 s PRO 35 CO 0.29 -1.89 0.00 -1.71 0.04 0.00 0.00 177.00 173.74 1we6 n ASN 36 N 10.22 -6.05 -2.93 6.66 5.15 -1.25 -4.89 115.26 122.19 1we6 n ASN 36 Ca 0.21 1.17 -0.24 0.00 -0.60 0.00 0.00 54.58 55.12 1we6 n ASN 36 Cb 0.48 -3.78 0.02 0.00 -0.53 0.00 0.00 39.78 35.97 1we6 n ASN 36 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1we6 n GLU 37 N -3.58 -1.21 -4.55 1.20 2.13 -1.26 -4.93 120.64 108.43 1we6 n GLU 37 Ca -0.06 1.01 -0.33 0.00 0.66 0.00 0.00 57.16 58.43 1we6 n GLU 37 Cb 0.50 -1.39 -0.13 0.00 0.27 0.00 0.00 31.44 30.69 1we6 n GLU 37 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1we6 s ASN 38 N -1.07 4.52 -0.23 4.31 2.20 -1.26 -4.96 114.94 118.44 1we6 s ASN 38 Ca 0.24 -0.19 0.09 0.00 -0.94 0.00 0.00 52.86 52.06 1we6 s ASN 38 Cb -0.02 -1.68 -0.21 0.00 -2.00 0.00 0.00 41.25 37.34 1we6 s ASN 38 CO 0.53 0.18 -0.09 0.47 -2.94 0.00 0.00 177.10 175.25 1we6 n ASP 39 N 3.43 1.07 0.00 3.54 8.00 -1.26 -5.02 116.55 126.31 1we6 n ASP 39 Ca -0.18 -0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.25 1we6 n ASP 39 Cb 0.53 0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.87 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 2.03 1.15 3.68 0.44 0.00 -1.26 -5.14 105.19 106.09 1we6 n GLY 40 Ca -0.40 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 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 2.04 -4.46 1.61 6.02 -1.26 -4.98 117.38 116.34 1we6 n GLN 41 Ca 0.00 0.72 -0.22 0.00 -0.01 0.00 0.00 57.00 57.48 1we6 n GLN 41 Cb 0.00 -2.29 -0.10 0.00 1.02 0.00 0.00 30.24 28.87 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 -0.93 1.93 0.56 1.08 -0.12 -1.26 -4.30 117.98 114.93 1we6 s PHE 42 Ca 0.58 -1.01 0.03 0.00 -0.05 0.00 0.00 56.93 56.48 1we6 s PHE 42 Cb -0.59 -1.26 0.05 0.00 -0.63 0.00 0.00 43.02 40.59 1we6 s PHE 42 CO 0.60 -0.04 0.78 0.00 -0.05 0.00 0.00 175.22 176.51 1we6 s MET 43 N -3.87 2.39 -0.33 1.99 0.23 -0.51 -4.96 119.30 114.25 1we6 s MET 43 Ca 0.34 -1.06 0.02 0.00 -1.03 0.00 0.00 55.69 53.97 1we6 s MET 43 Cb 0.08 -2.53 0.10 0.00 -1.53 0.00 0.00 34.83 30.94 1we6 s MET 43 CO 0.15 -0.79 0.06 -1.21 -2.03 0.00 0.00 175.02 171.20 1we6 s GLU 44 N -4.74 1.24 -0.35 3.16 8.01 -1.26 -3.51 118.70 121.24 1we6 s GLU 44 Ca 0.59 -1.59 0.01 0.00 0.01 0.00 0.00 54.97 53.99 1we6 s GLU 44 Cb -0.09 -2.79 0.09 0.00 -4.31 0.00 0.00 34.13 27.04 1we6 s GLU 44 CO 0.39 -0.94 0.08 0.42 0.01 0.00 0.00 175.26 175.21 1we6 s ILE 45 N 1.15 2.68 0.11 -1.63 -1.09 -1.04 -5.00 121.20 116.38 1we6 s ILE 45 Ca 0.10 -2.09 -0.13 0.00 -2.23 0.00 0.00 60.65 56.30 1we6 s ILE 45 Cb -0.18 -2.85 -0.06 0.00 -1.58 0.00 0.00 42.46 37.78 1we6 s ILE 45 CO -0.14 -0.53 0.49 -0.89 -1.23 0.00 0.00 174.94 172.64 1we6 s THR 46 N 1.03 4.94 0.02 2.92 2.01 -1.26 -1.48 115.64 123.82 1we6 s THR 46 Ca 0.07 0.73 0.08 0.00 0.31 0.00 0.00 61.69 62.87 1we6 s THR 46 Cb -0.20 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 1we6 s THR 46 CO -0.06 0.30 -0.24 0.68 -0.69 0.00 0.00 174.62 174.61 1we6 s VAL 47 N -1.40 2.27 0.49 3.82 -7.23 -1.13 -4.95 120.40 112.27 1we6 s VAL 47 Ca 0.35 -1.22 0.18 0.00 -1.81 0.00 0.00 61.98 59.48 1we6 s VAL 47 Cb -0.15 -1.86 0.33 0.00 0.56 0.00 0.00 36.38 35.26 1we6 s VAL 47 CO 0.18 0.45 2.04 1.56 -0.31 0.00 0.00 175.10 179.02 1we6 h GLN 48 N 5.02 0.15 -2.82 4.82 4.20 -1.94 -2.92 115.11 121.63 1we6 h GLN 48 Ca -0.46 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.19 1we6 h GLN 48 Cb 1.14 -0.03 -0.15 0.00 0.30 0.00 0.00 27.48 28.73 1we6 h GLN 48 CO 0.46 0.10 0.07 0.45 -0.67 0.00 0.00 178.83 179.23 1we6 s SER 49 N -6.49 -0.46 0.05 1.46 0.15 -1.26 -3.65 113.70 103.50 1we6 s SER 49 Ca -0.06 0.13 -0.16 0.00 0.70 0.00 0.00 55.95 56.56 1we6 s SER 49 Cb 0.19 0.51 -0.22 0.00 -1.71 0.00 0.00 66.02 64.79 1we6 s SER 49 CO 0.72 -0.77 1.17 -0.07 1.20 0.00 0.00 173.24 175.49 1we6 h LEU 50 N 2.63 0.75 -1.92 3.45 3.38 -1.87 -3.22 115.31 118.51 1we6 h LEU 50 Ca -0.31 -0.73 0.56 0.00 0.09 0.00 0.00 57.88 57.49 1we6 h LEU 50 Cb 1.23 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.67 1we6 h LEU 50 CO 0.41 1.37 1.38 -0.24 0.09 0.00 0.00 178.44 181.45 1we6 n SER 51 N -4.04 0.01 -3.47 -0.43 2.88 -1.26 -3.51 113.62 103.80 1we6 n SER 51 Ca -0.10 0.99 -0.32 0.00 -1.33 0.00 0.00 58.87 58.11 1we6 n SER 51 Cb 0.77 -0.49 0.02 0.00 -0.75 0.00 0.00 64.21 63.75 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 -3.91 0.00 -3.34 -1.46 -0.58 -1.22 -4.52 120.64 105.62 1we6 n GLU 52 Ca 0.44 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.80 1we6 n GLU 52 Cb 1.96 -0.84 -0.06 0.00 -0.57 0.00 0.00 31.44 31.93 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 -0.84 6.65 0.38 1.62 -0.87 -1.26 -3.21 114.94 117.40 1we6 s ASN 53 Ca 0.41 0.77 0.31 0.00 -1.57 0.00 0.00 52.86 52.78 1we6 s ASN 53 Cb -0.29 -2.27 1.22 0.00 -0.02 0.00 0.00 41.25 39.89 1we6 s ASN 53 CO 0.62 0.01 1.19 0.52 -2.57 0.00 0.00 177.10 176.87 1we6 n VAL 54 N 3.69 -0.10 0.37 1.60 0.31 -0.78 0.54 118.33 123.96 1we6 n VAL 54 Ca -0.08 1.26 -0.18 0.00 -0.01 0.00 0.00 64.34 65.34 1we6 n VAL 54 Cb 0.52 -2.08 -0.09 0.00 -0.91 0.00 0.00 33.84 31.28 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 -0.96 -0.85 2.92 0.00 -1.83 -3.14 103.07 99.22 1we6 h GLY 55 Ca 0.69 0.36 0.14 0.00 0.00 0.00 0.00 47.33 48.52 1we6 h GLY 55 CO -0.19 -0.35 -0.38 0.23 0.00 0.00 0.00 176.54 175.84 1we6 h SER 56 N -0.98 -1.40 -0.89 0.19 0.87 -0.26 0.51 113.55 111.58 1we6 h SER 56 Ca -0.09 0.29 0.24 0.00 -1.23 0.00 0.00 61.79 61.00 1we6 h SER 56 Cb 0.72 0.72 -0.14 0.00 -0.44 0.00 0.00 62.40 63.26 1we6 h SER 56 CO 0.15 -0.29 0.27 0.25 -0.53 0.00 0.00 176.83 176.68 1we6 h LEU 57 N -0.05 0.05 -1.58 2.23 5.85 -1.56 0.76 115.31 121.02 1we6 h LEU 57 Ca 0.31 0.20 0.18 0.00 0.84 0.00 0.00 57.88 59.41 1we6 h LEU 57 Cb 0.58 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.81 1we6 h LEU 57 CO -0.91 -0.15 0.56 0.11 -0.34 0.00 0.00 178.44 177.71 1we6 h LYS 58 N 0.22 0.36 -0.87 1.25 1.57 0.07 0.46 116.57 119.64 1we6 h LYS 58 Ca 0.57 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.31 1we6 h LYS 58 Cb 1.17 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.36 1we6 h LYS 58 CO -0.65 0.24 0.45 0.93 -0.57 0.00 0.00 179.45 179.84 1we6 h GLU 59 N 0.37 1.23 0.00 3.15 5.08 0.63 0.37 114.58 125.41 1we6 h GLU 59 Ca 0.42 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1we6 h GLU 59 Cb 1.08 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1we6 h GLU 59 CO -0.14 0.92 0.00 1.63 -1.00 0.00 0.00 179.01 180.42 1we6 n LYS 60 N -4.33 0.00 -0.30 2.33 5.02 0.15 -3.01 118.16 118.03 1we6 n LYS 60 Ca 0.09 0.54 0.03 0.00 -2.02 0.00 0.00 58.31 56.95 1we6 n LYS 60 Cb 0.12 -1.43 0.17 0.00 -0.02 0.00 0.00 35.03 33.87 1we6 n LYS 60 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1we6 h ILE 61 N 0.00 0.91 -1.73 -0.18 2.04 -1.59 -1.25 117.51 115.70 1we6 h ILE 61 Ca 0.00 -0.27 0.50 0.00 1.00 0.00 0.00 64.86 66.09 1we6 h ILE 61 Cb 0.00 0.04 -0.07 0.00 -0.74 0.00 0.00 36.82 36.05 1we6 h ILE 61 CO 0.00 0.15 1.38 0.00 0.00 0.00 0.00 178.15 179.67 1we6 h ALA 62 N 1.46 3.65 0.05 1.87 0.00 -0.82 1.25 119.26 126.71 1we6 h ALA 62 Ca 0.40 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.99 1we6 h ALA 62 Cb 0.37 0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.32 1we6 h ALA 62 CO -0.25 -2.27 -1.06 0.78 0.00 0.00 0.00 179.25 176.45 1we6 h GLY 63 N 0.00 0.71 0.51 0.00 0.00 -1.15 0.20 103.07 103.35 1we6 h GLY 63 Ca 0.82 -1.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 1we6 h GLY 63 CO -0.01 1.18 -0.17 0.83 0.00 0.00 0.00 176.54 178.37 1we6 h GLU 64 N 0.28 -0.46 0.00 4.80 4.39 0.14 -3.17 114.58 120.55 1we6 h GLU 64 Ca -0.15 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1we6 h GLU 64 Cb 1.73 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.48 1we6 h GLU 64 CO 0.21 -0.16 0.00 0.44 -1.16 0.00 0.00 179.01 178.34 1we6 n ILE 65 N -5.12 0.74 -3.36 3.13 -5.35 -0.64 -4.90 119.36 103.87 1we6 n ILE 65 Ca -0.09 0.10 -0.19 0.00 -0.27 0.00 0.00 62.75 62.31 1we6 n ILE 65 Cb 0.27 -0.95 0.06 0.00 -1.74 0.00 0.00 39.64 37.28 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 -2.04 -6.24 -4.67 6.28 1.13 -0.12 -4.95 117.38 106.77 1we6 n GLN 66 Ca 0.04 0.65 -0.23 0.00 -1.94 0.00 0.00 57.00 55.51 1we6 n GLN 66 Cb 0.27 -5.14 -0.15 0.00 0.11 0.00 0.00 30.24 25.32 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 -3.25 1.16 0.41 5.09 -1.09 -0.16 -5.00 121.20 118.36 1we6 s ILE 67 Ca 0.46 -0.60 -0.25 0.00 -2.23 0.00 0.00 60.65 58.03 1we6 s ILE 67 Cb -0.20 -0.98 -0.08 0.00 -1.58 0.00 0.00 42.46 39.61 1we6 s ILE 67 CO 0.57 0.33 1.19 -2.16 -1.23 0.00 0.00 174.94 173.64 1we6 s PRO 68 N -0.13 3.99 0.52 2.79 0.04 -1.26 -4.17 135.00 136.77 1we6 s PRO 68 Ca 0.01 1.87 0.35 0.00 0.04 0.00 0.00 61.00 63.27 1we6 s PRO 68 Cb -0.08 -2.64 1.50 0.00 0.04 0.00 0.00 34.50 33.33 1we6 s PRO 68 CO 0.00 -0.38 1.76 0.00 0.04 0.00 0.00 177.00 178.42 1we6 h ALA 69 N 2.53 3.06 0.06 8.56 0.00 -1.85 0.14 119.26 131.77 1we6 h ALA 69 Ca -0.49 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1we6 h ALA 69 Cb 1.24 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1we6 h ALA 69 CO 0.62 -1.46 -0.03 -0.97 0.00 0.00 0.00 179.25 177.41 1we6 h ASN 70 N 0.06 -0.07 0.21 0.00 -0.73 -1.98 -3.33 115.58 109.75 1we6 h ASN 70 Ca 0.63 -0.11 -0.01 0.00 1.87 0.00 0.00 56.30 58.68 1we6 h ASN 70 Cb 2.36 0.02 0.00 0.00 0.27 0.00 0.00 38.32 40.97 1we6 h ASN 70 CO -0.08 0.07 -0.10 0.11 -0.37 0.00 0.00 177.43 177.06 1we6 h LYS 71 N -0.21 -0.28 -6.68 6.67 6.56 -1.11 -3.43 116.57 118.09 1we6 h LYS 71 Ca -0.01 0.02 -0.55 0.00 -1.06 0.00 0.00 60.65 59.05 1we6 h LYS 71 Cb 0.18 0.06 0.07 0.00 -0.57 0.00 0.00 32.23 31.98 1we6 h LYS 71 CO 0.01 -0.18 0.85 0.00 -2.06 0.00 0.00 179.45 178.07 1we6 n GLN 72 N -3.01 2.51 -4.86 3.15 10.64 -0.82 -4.29 117.38 120.69 1we6 n GLN 72 Ca -0.04 0.90 -0.33 0.00 -1.83 0.00 0.00 57.00 55.70 1we6 n GLN 72 Cb 0.11 -2.67 -0.14 0.00 -0.86 0.00 0.00 30.24 26.69 1we6 n GLN 72 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1we6 s LYS 73 N 0.12 2.90 -0.21 2.61 1.02 -0.50 -4.74 119.74 120.93 1we6 s LYS 73 Ca 0.70 -0.70 -0.07 0.00 0.02 0.00 0.00 55.97 55.91 1we6 s LYS 73 Cb -0.56 -2.48 -0.04 0.00 -0.52 0.00 0.00 37.83 34.24 1we6 s LYS 73 CO 0.43 0.43 0.06 -0.51 -0.92 0.00 0.00 175.35 174.85 1we6 s LEU 74 N -0.23 3.62 -0.08 3.17 1.43 -1.26 -1.43 118.68 123.90 1we6 s LEU 74 Ca 0.01 -0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.09 1we6 s LEU 74 Cb -0.13 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1we6 s LEU 74 CO 0.03 0.08 -0.21 -0.94 0.23 0.00 0.00 176.35 175.53 1we6 s SER 75 N 0.94 3.36 0.34 2.29 1.04 -0.51 -1.16 113.70 120.00 1we6 s SER 75 Ca 0.04 -0.46 0.08 0.00 0.48 0.00 0.00 55.95 56.09 1we6 s SER 75 Cb -0.14 -1.14 -0.04 0.00 0.10 0.00 0.00 66.02 64.80 1we6 s SER 75 CO 0.03 0.22 0.14 -0.83 0.98 0.00 0.00 173.24 173.78 1we6 s GLY 76 N 0.01 1.97 0.27 7.32 0.00 -0.06 -1.44 107.32 115.39 1we6 s GLY 76 Ca -0.08 -1.84 -0.00 0.00 0.00 0.00 0.00 44.72 42.80 1we6 s GLY 76 CO 0.05 -1.77 1.39 1.17 0.00 0.00 0.00 173.10 173.95 1we6 n LYS 77 N -1.15 -0.07 -0.15 2.90 3.00 -1.26 0.14 118.16 121.57 1we6 n LYS 77 Ca -0.03 1.35 -0.10 0.00 -0.00 0.00 0.00 58.31 59.52 1we6 n LYS 77 Cb 0.61 -2.11 -0.01 0.00 0.00 0.00 0.00 35.03 33.52 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 1.78 0.58 0.00 3.14 0.00 -1.94 -3.49 119.26 119.33 1we6 h ALA 78 Ca 0.51 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1we6 h ALA 78 Cb 1.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1we6 h ALA 78 CO -0.86 0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.20 1we6 n GLY 79 N -0.33 -0.66 3.34 0.00 0.00 0.38 -5.08 105.19 102.85 1we6 n GLY 79 Ca -0.00 -1.40 -0.55 0.00 0.00 0.00 0.00 46.02 44.06 1we6 n GLY 79 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1we6 n PHE 80 N 9.00 1.35 -2.46 1.61 3.72 -1.26 -0.88 117.46 128.54 1we6 n PHE 80 Ca 0.00 0.54 -0.41 0.00 -0.05 0.00 0.00 57.45 57.53 1we6 n PHE 80 Cb 0.00 -2.40 -0.04 0.00 -0.94 0.00 0.00 39.48 36.10 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 6.67 4.50 -0.12 4.37 1.43 -0.31 -4.86 118.68 130.36 1we6 s LEU 81 Ca 1.15 2.19 -0.05 0.00 -1.03 0.00 0.00 54.13 56.40 1we6 s LEU 81 Cb -1.20 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 41.37 1we6 s LEU 81 CO 0.58 -0.23 0.05 -0.54 0.23 0.00 0.00 176.35 176.43 1we6 s LYS 82 N -0.72 3.40 0.46 1.70 -0.14 -1.26 -4.71 119.74 118.46 1we6 s LYS 82 Ca 0.48 -0.33 0.14 0.00 -1.36 0.00 0.00 55.97 54.90 1we6 s LYS 82 Cb -0.31 -3.01 1.08 0.00 -1.68 0.00 0.00 37.83 33.91 1we6 s LYS 82 CO 0.38 0.57 2.03 0.22 -0.76 0.00 0.00 175.35 177.79 1we6 h ASP 83 N 5.63 0.28 0.32 2.83 3.58 -1.94 0.12 116.42 127.25 1we6 h ASP 83 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1we6 h ASP 83 Cb 1.19 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.18 1we6 h ASP 83 CO 0.60 0.18 0.00 0.78 -2.88 0.00 0.00 179.24 177.92 1we6 h ASN 84 N 0.32 0.00 -2.43 2.28 2.35 -1.96 -3.34 115.58 112.81 1we6 h ASN 84 Ca 0.20 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.43 1we6 h ASN 84 Cb 0.38 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 1we6 h ASN 84 CO -0.04 0.00 -0.50 -0.04 -1.65 0.00 0.00 177.43 175.19 1we6 s MET 85 N -3.49 3.15 0.64 0.81 -1.94 0.43 -5.01 119.30 113.89 1we6 s MET 85 Ca 0.00 -0.83 0.04 0.00 -1.71 0.00 0.00 55.69 53.19 1we6 s MET 85 Cb 0.08 -2.75 0.12 0.00 2.01 0.00 0.00 34.83 34.28 1we6 s MET 85 CO 0.29 0.46 0.88 0.43 -0.01 0.00 0.00 175.02 177.07 1we6 n SER 86 N -0.84 1.61 -0.03 3.03 7.64 -1.26 -1.87 113.62 121.89 1we6 n SER 86 Ca -0.08 -2.26 -0.21 0.00 1.01 0.00 0.00 58.87 57.33 1we6 n SER 86 Cb 0.56 -0.53 -0.13 0.00 -1.01 0.00 0.00 64.21 63.10 1we6 n SER 86 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1we6 h LEU 87 N 0.00 0.24 -0.58 -3.43 3.38 -1.59 -3.34 115.31 109.99 1we6 h LEU 87 Ca -0.29 -0.76 0.11 0.00 0.09 0.00 0.00 57.88 57.03 1we6 h LEU 87 Cb 1.19 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.77 1we6 h LEU 87 CO 0.35 1.62 0.06 0.00 0.09 0.00 0.00 178.44 180.56 1we6 h ALA 88 N -0.17 0.62 -0.28 1.53 0.00 -1.80 -0.93 119.26 118.23 1we6 h ALA 88 Ca -0.34 0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1we6 h ALA 88 Cb 1.65 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.62 1we6 h ALA 88 CO -0.03 -0.35 -0.13 1.25 0.00 0.00 0.00 179.25 179.99 1we6 h HIS 89 N 0.18 -0.31 0.00 0.00 6.17 -1.86 0.28 115.15 119.61 1we6 h HIS 89 Ca 0.30 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.41 1we6 h HIS 89 Cb 0.47 0.18 0.00 0.00 2.52 0.00 0.00 27.41 30.58 1we6 h HIS 89 CO -0.30 -0.20 0.00 0.66 0.71 0.00 0.00 177.93 178.81 1we6 n TYR 90 N -5.30 0.00 -3.05 5.26 4.01 -0.65 -4.76 117.16 112.68 1we6 n TYR 90 Ca -0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 1we6 n TYR 90 Cb 0.22 -0.29 0.07 0.00 -0.31 0.00 0.00 39.34 39.02 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 -1.29 -2.77 -4.26 7.72 5.03 0.98 -4.95 115.26 115.71 1we6 n ASN 91 Ca 0.07 -0.49 -0.35 0.00 0.87 0.00 0.00 54.58 54.68 1we6 n ASN 91 Cb 0.13 -4.08 -0.14 0.00 -1.02 0.00 0.00 39.78 34.66 1we6 n ASN 91 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1we6 s VAL 92 N -3.28 3.07 0.00 2.41 1.01 -0.86 -4.76 120.40 117.99 1we6 s VAL 92 Ca 0.07 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1we6 s VAL 92 Cb -0.01 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1we6 s VAL 92 CO 0.56 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.69 1we6 n GLY 93 N 4.75 4.09 2.30 4.51 0.00 -1.26 -4.55 105.19 115.02 1we6 n GLY 93 Ca -0.18 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.32 1we6 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we6 n ALA 94 N -3.00 5.75 0.00 4.61 0.00 -1.26 -3.36 120.51 123.25 1we6 n ALA 94 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.27 1we6 n ALA 94 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 19.45 16.66 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 3.19 -0.14 3.72 0.00 0.00 -1.26 -5.09 105.19 105.61 1we6 n GLY 95 Ca 0.49 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.63 4.58 -0.18 1.61 2.56 -1.21 -5.04 118.70 119.39 1we6 s GLU 96 Ca 0.00 1.59 -0.04 0.00 0.00 0.00 0.00 54.97 56.52 1we6 s GLU 96 Cb 0.00 -3.36 -0.02 0.00 2.00 0.00 0.00 34.13 32.75 1we6 s GLU 96 CO 0.00 0.02 -0.03 0.42 -0.56 0.00 0.00 175.26 175.11 1we6 s ILE 97 N 0.36 3.77 0.28 -3.70 1.01 -1.26 -4.44 121.20 117.22 1we6 s ILE 97 Ca 0.51 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.80 1we6 s ILE 97 Cb -0.26 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 1we6 s ILE 97 CO 0.31 0.46 0.45 -0.76 0.00 0.00 0.00 174.94 175.40 1we6 s LEU 98 N 0.73 4.17 -0.07 2.97 1.43 -1.10 -4.61 118.68 122.20 1we6 s LEU 98 Ca -0.01 0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 1we6 s LEU 98 Cb -0.14 -3.10 -0.02 0.00 0.03 0.00 0.00 46.19 42.95 1we6 s LEU 98 CO 0.02 -0.16 -0.15 -0.89 0.23 0.00 0.00 176.35 175.40 1we6 s THR 99 N -2.11 2.98 -0.21 5.49 2.01 -0.52 -1.83 115.64 121.45 1we6 s THR 99 Ca 0.37 -0.74 -0.05 0.00 0.31 0.00 0.00 61.69 61.58 1we6 s THR 99 Cb -0.10 -2.18 -0.02 0.00 0.01 0.00 0.00 72.50 70.21 1we6 s THR 99 CO 0.32 0.57 0.01 -0.22 -0.69 0.00 0.00 174.62 174.62 1we6 s LEU 100 N -0.44 3.27 0.06 4.42 2.96 -1.26 -1.42 118.68 126.27 1we6 s LEU 100 Ca 0.05 -0.22 0.06 0.00 -0.22 0.00 0.00 54.13 53.81 1we6 s LEU 100 Cb -0.12 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1we6 s LEU 100 CO 0.02 0.04 -0.11 -0.44 -1.32 0.00 0.00 176.35 174.53 1we6 s SER 101 N 1.18 4.30 0.17 3.68 0.01 -0.52 -3.77 113.70 118.76 1we6 s SER 101 Ca 0.03 -0.33 0.04 0.00 1.31 0.00 0.00 55.95 57.00 1we6 s SER 101 Cb -0.14 -0.84 -0.04 0.00 0.21 0.00 0.00 66.02 65.20 1we6 s SER 101 CO 0.02 0.23 0.21 -0.76 0.41 0.00 0.00 173.24 173.35 1we6 s LEU 102 N -1.79 4.04 -0.18 2.44 2.01 -1.26 -1.41 118.68 122.52 1we6 s LEU 102 Ca 0.18 -0.01 -0.20 0.00 0.01 0.00 0.00 54.13 54.11 1we6 s LEU 102 Cb -0.11 -2.62 -0.17 0.00 0.01 0.00 0.00 46.19 43.30 1we6 s LEU 102 CO 0.10 0.04 0.23 -0.09 1.01 0.00 0.00 176.35 177.64 1we6 h ARG 103 N 2.14 0.00 0.00 1.70 9.65 -1.98 -3.47 114.38 122.42 1we6 h ARG 103 Ca -0.48 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 1we6 h ARG 103 Cb 1.20 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 1we6 h ARG 103 CO 0.65 0.82 -0.16 -1.91 2.80 0.00 0.00 179.97 182.16 1we6 n GLU 104 N -4.50 0.00 -1.73 0.20 0.00 -1.26 -5.09 120.64 108.26 1we6 n GLU 104 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.51 1we6 n GLU 104 Cb 0.56 -0.26 0.00 0.00 0.00 0.00 0.00 31.44 31.74 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 -2.24 2.28 -2.78 5.31 0.63 -1.26 -4.97 116.66 113.62 1we6 n ARG 105 Ca 0.00 0.80 -0.01 0.00 -0.92 0.00 0.00 57.85 57.72 1we6 n ARG 105 Cb 0.08 -2.47 0.02 0.00 0.45 0.00 0.00 32.46 30.53 1we6 n ARG 105 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1we6 s SER 106 N -0.31 -0.66 0.44 6.15 0.01 -1.26 -4.79 113.70 113.28 1we6 s SER 106 Ca 0.56 -0.59 -0.24 0.00 1.31 0.00 0.00 55.95 57.00 1we6 s SER 106 Cb -0.52 0.85 -0.10 0.00 0.21 0.00 0.00 66.02 66.46 1we6 s SER 106 CO 0.62 -0.04 1.01 0.61 0.41 0.00 0.00 173.24 175.84 1we6 n GLY 107 N 3.21 -0.20 0.17 3.44 0.00 -1.26 -4.89 105.19 105.66 1we6 n GLY 107 Ca 0.11 0.11 -0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 1.46 0.07 0.00 1.61 0.13 -2.03 -3.37 132.00 129.88 1we6 h PRO 108 Ca -0.45 -0.04 -0.28 0.00 -0.87 0.00 0.00 66.00 64.36 1we6 h PRO 108 Cb 1.34 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.43 1we6 h PRO 108 CO 0.56 0.54 -1.92 0.45 -0.23 0.00 0.00 178.00 177.40 1we6 n SER 109 N -3.97 1.21 -3.64 1.44 2.88 -1.26 -5.10 113.62 105.18 1we6 n SER 109 Ca -0.02 0.21 -0.03 0.00 -1.33 0.00 0.00 58.87 57.70 1we6 n SER 109 Cb 0.51 -0.50 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1we6 n SER 109 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1we6 s SER 110 N -6.52 -0.07 0.00 -3.46 0.01 -1.26 -5.22 113.70 97.18 1we6 s SER 110 Ca -0.24 0.08 0.11 0.00 1.31 0.00 0.00 55.95 57.22 1we6 s SER 110 Cb 0.09 0.07 0.66 0.00 0.21 0.00 0.00 66.02 67.05 1we6 s SER 110 CO 0.30 -0.06 1.10 0.61 0.41 0.00 0.00 173.24 175.59