#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 -0.65 1.61 7.64 -1.26 -5.15 113.62 115.81 1we6 n SER 2 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1we6 n SER 2 Cb 0.00 0.38 -0.02 0.00 -1.01 0.00 0.00 64.21 63.57 1we6 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1we6 n SER 3 N -2.48 -3.51 -4.57 6.43 2.88 -1.26 -4.54 113.62 106.58 1we6 n SER 3 Ca 0.00 0.73 -0.18 0.00 -1.33 0.00 0.00 58.87 58.09 1we6 n SER 3 Cb 0.00 -1.81 -0.08 0.00 -0.75 0.00 0.00 64.21 61.58 1we6 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1we6 s GLY 4 N -4.57 -0.60 -0.11 0.46 0.00 -1.26 -4.84 107.32 96.41 1we6 s GLY 4 Ca 0.00 -1.28 -0.17 0.00 0.00 0.00 0.00 44.72 43.26 1we6 s GLY 4 CO 0.00 4.02 0.44 -0.56 0.00 0.00 0.00 173.10 177.00 1we6 s SER 5 N 9.17 -0.42 -0.53 1.64 0.01 -1.26 -5.11 113.70 117.20 1we6 s SER 5 Ca 0.82 0.67 -0.28 0.00 1.31 0.00 0.00 55.95 58.47 1we6 s SER 5 Cb -0.08 0.72 0.01 0.00 0.21 0.00 0.00 66.02 66.88 1we6 s SER 5 CO 0.10 -0.28 1.41 -0.44 0.41 0.00 0.00 173.24 174.43 1we6 s SER 6 N -0.34 6.18 0.00 2.44 0.01 -1.26 -4.92 113.70 115.81 1we6 s SER 6 Ca -0.05 0.41 0.00 0.00 1.31 0.00 0.00 55.95 57.63 1we6 s SER 6 Cb -0.03 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1we6 s SER 6 CO 0.03 -1.64 0.00 0.61 0.41 0.00 0.00 173.24 172.65 1we6 n GLY 7 N 5.21 5.40 3.39 3.44 0.00 -1.26 -5.17 105.19 116.21 1we6 n GLY 7 Ca 0.13 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 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 2.26 1.87 -0.13 1.61 3.01 -1.26 -5.09 119.74 122.00 1we6 s LYS 8 Ca 0.00 -1.08 -0.29 0.00 -1.01 0.00 0.00 55.97 53.58 1we6 s LYS 8 Cb 0.00 -2.05 -0.04 0.00 -1.01 0.00 0.00 37.83 34.73 1we6 s LYS 8 CO 0.00 0.52 1.60 -0.06 0.51 0.00 0.00 175.35 177.92 1we6 s PHE 9 N -0.88 2.12 -0.29 3.18 0.08 -1.26 -4.93 117.98 116.00 1we6 s PHE 9 Ca 0.13 0.43 -0.29 0.00 0.12 0.00 0.00 56.93 57.33 1we6 s PHE 9 Cb -0.10 -3.89 -0.02 0.00 -0.57 0.00 0.00 43.02 38.44 1we6 s PHE 9 CO 0.04 -3.24 1.70 -0.51 -0.10 0.00 0.00 175.22 173.11 1we6 s ASP 10 N 3.58 6.12 0.31 1.36 1.01 -1.25 -4.86 116.67 122.94 1we6 s ASP 10 Ca 0.71 1.41 0.12 0.00 0.71 0.00 0.00 52.55 55.50 1we6 s ASP 10 Cb -0.29 -2.53 1.00 0.00 1.01 0.00 0.00 42.92 42.12 1we6 s ASP 10 CO 0.28 -1.50 1.41 -0.62 0.21 0.00 0.00 175.17 174.95 1we6 n GLU 11 N 8.09 -0.06 -0.02 8.23 1.02 -1.26 0.13 120.64 136.76 1we6 n GLU 11 Ca 0.21 1.28 -0.16 0.00 -0.02 0.00 0.00 57.16 58.47 1we6 n GLU 11 Cb 0.46 -2.19 -0.09 0.00 -0.02 0.00 0.00 31.44 29.60 1we6 n GLU 11 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1we6 h SER 12 N 0.00 0.62 -2.49 1.62 0.02 -2.02 -3.36 113.55 107.93 1we6 h SER 12 Ca 0.68 -0.65 -0.76 0.00 -0.84 0.00 0.00 61.79 60.21 1we6 h SER 12 Cb 1.66 -0.18 -0.21 0.00 0.14 0.00 0.00 62.40 63.81 1we6 h SER 12 CO -0.75 1.17 1.17 0.00 -1.14 0.00 0.00 176.83 177.27 1we6 n ALA 13 N -2.55 4.22 -2.91 3.77 0.00 0.34 -5.00 120.51 118.38 1we6 n ALA 13 Ca -0.08 -4.40 -0.32 0.00 0.00 0.00 0.00 53.44 48.64 1we6 n ALA 13 Cb 0.61 -2.85 -0.04 0.00 0.00 0.00 0.00 19.45 17.17 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 0.36 4.34 0.08 0.00 1.43 -1.20 -3.91 118.68 119.78 1we6 s LEU 14 Ca 0.39 0.29 -0.25 0.00 -1.03 0.00 0.00 54.13 53.53 1we6 s LEU 14 Cb -0.03 -2.79 -0.06 0.00 0.03 0.00 0.00 46.19 43.34 1we6 s LEU 14 CO -0.01 0.21 0.76 -0.69 0.23 0.00 0.00 176.35 176.85 1we6 s VAL 15 N -1.42 4.63 0.44 -1.59 1.01 -1.26 -5.04 120.40 117.16 1we6 s VAL 15 Ca 0.31 1.64 -0.24 0.00 0.00 0.00 0.00 61.98 63.70 1we6 s VAL 15 Cb -0.13 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 32.06 1we6 s VAL 15 CO 0.24 0.41 1.17 -2.16 0.00 0.00 0.00 175.10 174.76 1we6 s PRO 16 N -0.39 3.86 0.36 2.72 0.04 -1.26 -4.76 135.00 135.57 1we6 s PRO 16 Ca 0.38 1.81 0.17 0.00 0.04 0.00 0.00 61.00 63.40 1we6 s PRO 16 Cb -0.21 -2.50 0.93 0.00 0.04 0.00 0.00 34.50 32.75 1we6 s PRO 16 CO 0.24 -0.48 1.45 1.49 0.04 0.00 0.00 177.00 179.74 1we6 h GLU 17 N 2.25 0.00 0.09 4.56 4.81 -1.85 0.31 114.58 124.75 1we6 h GLU 17 Ca -0.49 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.61 1we6 h GLU 17 Cb 1.24 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.63 1we6 h GLU 17 CO 0.61 0.00 -0.56 0.22 -0.73 0.00 0.00 179.01 178.55 1we6 h ASP 18 N 0.00 0.29 0.30 1.04 3.58 -1.94 -3.22 116.42 116.46 1we6 h ASP 18 Ca 0.00 -0.96 -0.01 0.00 0.42 0.00 0.00 57.03 56.48 1we6 h ASP 18 Cb 0.48 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.43 1we6 h ASP 18 CO 0.00 1.27 -0.14 1.56 -2.88 0.00 0.00 179.24 179.04 1we6 h GLN 19 N -0.61 -0.39 -0.99 0.28 4.20 -1.35 -3.29 115.11 112.97 1we6 h GLN 19 Ca -0.10 0.03 0.35 0.00 0.06 0.00 0.00 58.65 58.99 1we6 h GLN 19 Cb 1.41 0.09 -0.17 0.00 0.30 0.00 0.00 27.48 29.11 1we6 h GLN 19 CO 0.09 -0.21 0.44 0.35 -0.67 0.00 0.00 178.83 178.82 1we6 h PHE 20 N -1.08 0.67 -0.15 2.96 3.57 -1.45 0.27 116.94 121.73 1we6 h PHE 20 Ca -0.04 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1we6 h PHE 20 Cb 0.36 -0.13 -0.07 0.00 2.79 0.00 0.00 35.95 38.91 1we6 h PHE 20 CO 0.01 -0.37 -0.35 1.25 -2.23 0.00 0.00 178.31 176.62 1we6 h LEU 21 N 0.10 -1.10 -0.01 0.59 7.12 -1.62 -2.71 115.31 117.69 1we6 h LEU 21 Ca 0.75 0.16 -0.01 0.00 0.13 0.00 0.00 57.88 58.91 1we6 h LEU 21 Cb 1.84 0.46 0.00 0.00 -0.53 0.00 0.00 40.66 42.43 1we6 h LEU 21 CO -0.74 -0.38 -0.03 0.00 -0.13 0.00 0.00 178.44 177.16 1we6 h ALA 22 N 0.35 0.02 -1.16 1.25 0.00 -0.71 -3.22 119.26 115.79 1we6 h ALA 22 Ca 0.09 -0.32 0.37 0.00 0.00 0.00 0.00 54.91 55.05 1we6 h ALA 22 Cb 0.57 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.27 1we6 h ALA 22 CO -0.38 -0.15 0.78 1.04 0.00 0.00 0.00 179.25 180.54 1we6 n GLN 23 N -4.75 -0.02 -3.76 0.00 6.02 0.61 -2.37 117.38 113.11 1we6 n GLN 23 Ca -0.09 0.87 -0.30 0.00 -0.01 0.00 0.00 57.00 57.48 1we6 n GLN 23 Cb 0.33 -1.81 -0.14 0.00 1.02 0.00 0.00 30.24 29.64 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 -4.65 2.19 1.14 1.08 3.76 -1.04 -5.07 115.29 112.70 1we6 s HIS 24 Ca -0.05 -2.46 -0.17 0.00 -0.15 0.00 0.00 55.06 52.23 1we6 s HIS 24 Cb 0.22 -2.04 0.26 0.00 1.11 0.00 0.00 32.58 32.13 1we6 s HIS 24 CO 0.62 -0.80 1.10 -1.25 -0.85 0.00 0.00 174.74 173.56 1we6 s PRO 25 N 0.47 -0.75 0.36 8.40 0.04 -1.00 -4.87 135.00 137.66 1we6 s PRO 25 Ca 0.16 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.32 1we6 s PRO 25 Cb -0.23 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1we6 s PRO 25 CO -0.03 -3.43 0.00 0.41 0.04 0.00 0.00 177.00 173.98 1we6 n GLY 26 N -0.95 -0.70 3.77 0.56 0.00 -1.26 -4.70 105.19 101.91 1we6 n GLY 26 Ca 0.10 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.08 3.98 -0.04 1.61 0.04 -1.24 -4.83 135.00 133.44 1we6 s PRO 27 Ca 0.00 1.86 0.04 0.00 0.04 0.00 0.00 61.00 62.95 1we6 s PRO 27 Cb 0.00 -2.63 -0.03 0.00 0.04 0.00 0.00 34.50 31.88 1we6 s PRO 27 CO 0.00 -0.39 -0.16 0.00 0.04 0.00 0.00 177.00 176.50 1we6 s ALA 28 N -1.42 2.61 -0.41 8.56 0.00 -1.13 -4.95 121.76 125.03 1we6 s ALA 28 Ca 0.58 -1.00 -0.25 0.00 0.00 0.00 0.00 51.96 51.29 1we6 s ALA 28 Cb -0.31 -0.92 0.02 0.00 0.00 0.00 0.00 23.12 21.91 1we6 s ALA 28 CO 0.39 0.55 0.92 0.99 0.00 0.00 0.00 175.76 178.61 1we6 s THR 29 N -0.73 4.54 -0.29 0.00 2.01 -1.26 -2.13 115.64 117.78 1we6 s THR 29 Ca 0.11 0.98 -0.15 0.00 0.31 0.00 0.00 61.69 62.95 1we6 s THR 29 Cb -0.11 -4.37 -0.03 0.00 0.01 0.00 0.00 72.50 68.01 1we6 s THR 29 CO 0.00 -0.66 0.35 -0.63 -0.69 0.00 0.00 174.62 173.00 1we6 s ILE 30 N 3.58 5.18 0.22 1.82 -1.09 -0.38 -4.21 121.20 126.32 1we6 s ILE 30 Ca 0.37 0.37 -0.21 0.00 -2.23 0.00 0.00 60.65 58.95 1we6 s ILE 30 Cb -0.11 -3.72 -0.08 0.00 -1.58 0.00 0.00 42.46 36.96 1we6 s ILE 30 CO 0.22 0.08 0.75 -0.13 -1.23 0.00 0.00 174.94 174.63 1we6 s ARG 31 N 2.03 4.33 -0.02 2.79 3.00 -1.26 -2.07 118.95 127.75 1we6 s ARG 31 Ca 0.13 0.95 0.00 0.00 0.00 0.00 0.00 55.73 56.82 1we6 s ARG 31 Cb -0.16 -2.93 0.02 0.00 0.00 0.00 0.00 34.95 31.88 1we6 s ARG 31 CO 0.11 0.41 0.01 0.08 0.00 0.00 0.00 175.30 175.91 1we6 s VAL 32 N -1.47 0.06 0.61 3.52 1.01 -1.23 -2.40 120.40 120.50 1we6 s VAL 32 Ca 0.42 0.09 -0.15 0.00 0.00 0.00 0.00 61.98 62.34 1we6 s VAL 32 Cb -0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 1we6 s VAL 32 CO 0.22 0.08 1.06 -0.55 0.00 0.00 0.00 175.10 175.91 1we6 s SER 33 N 0.67 5.71 0.66 3.32 0.15 -0.74 -1.42 113.70 122.06 1we6 s SER 33 Ca -0.06 1.80 -0.13 0.00 0.70 0.00 0.00 55.95 58.26 1we6 s SER 33 Cb -0.09 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.69 1we6 s SER 33 CO -0.02 -1.21 1.06 -0.54 1.20 0.00 0.00 173.24 173.73 1we6 s LYS 34 N -4.19 3.03 1.21 5.44 -0.14 -1.26 -3.65 119.74 120.17 1we6 s LYS 34 Ca 0.63 1.10 -0.19 0.00 -1.36 0.00 0.00 55.97 56.15 1we6 s LYS 34 Cb -0.16 -2.00 0.29 0.00 -1.68 0.00 0.00 37.83 34.28 1we6 s LYS 34 CO 0.39 -1.04 1.11 -1.25 -0.76 0.00 0.00 175.35 173.81 1we6 s PRO 35 N -4.58 -1.25 1.08 -1.68 0.04 -1.26 -4.45 135.00 122.90 1we6 s PRO 35 Ca 0.61 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.57 1we6 s PRO 35 Cb -0.15 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 32.79 1we6 s PRO 35 CO 0.47 -3.73 0.00 -1.71 0.04 0.00 0.00 177.00 172.07 1we6 n ASN 36 N -4.77 0.00 -3.98 6.66 5.15 -1.26 -4.48 115.26 112.59 1we6 n ASN 36 Ca 0.13 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 54.02 1we6 n ASN 36 Cb 0.59 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.73 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 0.00 0.30 -0.83 1.20 2.02 -1.26 -5.00 118.70 115.13 1we6 s GLU 37 Ca 0.00 -0.56 -0.17 0.00 0.02 0.00 0.00 54.97 54.26 1we6 s GLU 37 Cb 0.00 0.05 0.16 0.00 0.10 0.00 0.00 34.13 34.44 1we6 s GLU 37 CO 0.00 -0.03 0.92 0.54 0.02 0.00 0.00 175.26 176.71 1we6 s ASN 38 N -1.32 6.59 -0.06 -0.19 2.20 -1.26 -4.72 114.94 116.18 1we6 s ASN 38 Ca -0.14 -2.15 0.06 0.00 -0.94 0.00 0.00 52.86 49.69 1we6 s ASN 38 Cb -0.09 -2.32 -0.08 0.00 -2.00 0.00 0.00 41.25 36.76 1we6 s ASN 38 CO -0.01 -0.91 0.02 0.47 -2.94 0.00 0.00 177.10 173.74 1we6 n ASP 39 N 5.62 3.37 0.00 3.54 8.00 -1.26 -5.04 116.55 130.77 1we6 n ASP 39 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1we6 n ASP 39 Cb 0.47 0.67 0.00 0.00 -0.02 0.00 0.00 41.12 42.24 1we6 n ASP 39 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1we6 n GLY 40 N 2.59 1.34 3.76 0.44 0.00 -1.26 -5.12 105.19 106.93 1we6 n GLY 40 Ca -0.11 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.61 1we6 n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1we6 s GLN 41 N 4.24 2.71 0.85 1.61 -0.21 -1.26 -5.06 119.66 122.53 1we6 s GLN 41 Ca 0.00 -1.10 -0.13 0.00 0.02 0.00 0.00 55.36 54.15 1we6 s GLN 41 Cb 0.00 -2.46 0.11 0.00 1.00 0.00 0.00 33.01 31.66 1we6 s GLN 41 CO 0.00 0.42 1.20 -0.59 -2.12 0.00 0.00 175.29 174.20 1we6 s PHE 42 N -2.04 2.64 0.55 0.91 -0.12 -1.26 -4.68 117.98 113.98 1we6 s PHE 42 Ca 0.31 0.68 0.04 0.00 -0.05 0.00 0.00 56.93 57.92 1we6 s PHE 42 Cb -0.08 -3.60 0.05 0.00 -0.63 0.00 0.00 43.02 38.76 1we6 s PHE 42 CO 0.23 -2.02 0.76 0.00 -0.05 0.00 0.00 175.22 174.14 1we6 s MET 43 N -5.60 2.44 -0.35 1.99 0.23 -0.51 -4.95 119.30 112.55 1we6 s MET 43 Ca 0.64 -1.11 0.02 0.00 -1.03 0.00 0.00 55.69 54.22 1we6 s MET 43 Cb -0.10 -2.56 0.11 0.00 -1.53 0.00 0.00 34.83 30.74 1we6 s MET 43 CO 0.50 -0.74 0.11 -1.21 -2.03 0.00 0.00 175.02 171.65 1we6 s GLU 44 N -4.69 1.17 -0.38 3.16 8.01 -1.26 -3.47 118.70 121.24 1we6 s GLU 44 Ca 0.59 -1.61 -0.01 0.00 0.01 0.00 0.00 54.97 53.94 1we6 s GLU 44 Cb -0.09 -2.61 0.10 0.00 -4.31 0.00 0.00 34.13 27.22 1we6 s GLU 44 CO 0.38 -1.00 0.14 0.42 0.01 0.00 0.00 175.26 175.21 1we6 s ILE 45 N 1.05 3.06 0.11 -1.63 -1.09 -0.88 -4.99 121.20 116.84 1we6 s ILE 45 Ca 0.12 -1.98 -0.13 0.00 -2.23 0.00 0.00 60.65 56.42 1we6 s ILE 45 Cb -0.19 -3.06 -0.06 0.00 -1.58 0.00 0.00 42.46 37.56 1we6 s ILE 45 CO -0.14 -0.57 0.50 -0.89 -1.23 0.00 0.00 174.94 172.61 1we6 s THR 46 N 1.12 4.93 -0.09 2.92 2.01 -1.26 -1.25 115.64 124.01 1we6 s THR 46 Ca 0.06 0.75 0.03 0.00 0.31 0.00 0.00 61.69 62.85 1we6 s THR 46 Cb -0.22 -3.72 -0.01 0.00 0.01 0.00 0.00 72.50 68.57 1we6 s THR 46 CO -0.04 0.30 -0.21 0.68 -0.69 0.00 0.00 174.62 174.65 1we6 s VAL 47 N -1.40 2.36 0.39 3.82 -7.23 -0.91 -4.93 120.40 112.50 1we6 s VAL 47 Ca 0.35 -0.93 0.17 0.00 -1.81 0.00 0.00 61.98 59.76 1we6 s VAL 47 Cb -0.15 -1.92 0.38 0.00 0.56 0.00 0.00 36.38 35.25 1we6 s VAL 47 CO 0.18 0.56 1.78 1.56 -0.31 0.00 0.00 175.10 178.87 1we6 h GLN 48 N 6.48 0.43 -2.91 4.82 4.20 -1.95 -2.99 115.11 123.19 1we6 h GLN 48 Ca -0.25 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.28 1we6 h GLN 48 Cb 1.21 -0.10 -0.27 0.00 0.30 0.00 0.00 27.48 28.63 1we6 h GLN 48 CO 0.49 0.28 -0.37 -1.12 -0.67 0.00 0.00 178.83 177.44 1we6 s SER 49 N -5.33 -0.36 0.28 1.46 0.01 -1.26 -3.71 113.70 104.79 1we6 s SER 49 Ca -0.09 0.67 -0.03 0.00 1.31 0.00 0.00 55.95 57.81 1we6 s SER 49 Cb 0.25 0.61 0.37 0.00 0.21 0.00 0.00 66.02 67.46 1we6 s SER 49 CO 0.80 -0.15 1.89 -0.07 0.41 0.00 0.00 173.24 176.12 1we6 h LEU 50 N 6.46 0.93 -1.79 2.44 3.38 -1.88 -2.41 115.31 122.44 1we6 h LEU 50 Ca -0.33 -0.09 0.46 0.00 0.09 0.00 0.00 57.88 58.01 1we6 h LEU 50 Cb 1.18 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 1we6 h LEU 50 CO 0.32 0.77 1.26 -1.28 0.09 0.00 0.00 178.44 179.61 1we6 h SER 51 N 1.04 0.00 -1.99 -0.43 0.87 -1.97 -3.20 113.55 107.87 1we6 h SER 51 Ca 0.26 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.25 1we6 h SER 51 Cb 0.07 0.00 0.22 0.00 -0.44 0.00 0.00 62.40 62.25 1we6 h SER 51 CO -0.04 0.00 -1.66 -0.62 -0.53 0.00 0.00 176.83 173.99 1we6 n GLU 52 N -3.81 0.00 -3.40 2.24 -0.58 -0.91 -4.52 120.64 109.66 1we6 n GLU 52 Ca 0.36 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.72 1we6 n GLU 52 Cb 1.75 -1.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.56 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 6.63 0.36 1.62 0.01 -1.26 -3.06 114.94 118.23 1we6 s ASN 53 Ca 0.45 0.74 0.24 0.00 -0.71 0.00 0.00 52.86 53.58 1we6 s ASN 53 Cb -0.27 -2.25 1.24 0.00 0.41 0.00 0.00 41.25 40.38 1we6 s ASN 53 CO 0.78 0.06 1.35 0.52 -1.51 0.00 0.00 177.10 178.30 1we6 n VAL 54 N 3.45 -0.27 -0.20 1.60 0.31 -0.61 0.10 118.33 122.70 1we6 n VAL 54 Ca -0.09 1.62 0.01 0.00 -0.01 0.00 0.00 64.34 65.87 1we6 n VAL 54 Cb 0.52 -2.65 0.12 0.00 -0.91 0.00 0.00 33.84 30.92 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 0.81 1.23 2.92 0.00 -1.75 -0.38 103.07 105.89 1we6 h GLY 55 Ca 0.75 -0.04 0.02 0.00 0.00 0.00 0.00 47.33 48.05 1we6 h GLY 55 CO -0.49 -0.11 0.48 0.23 0.00 0.00 0.00 176.54 176.65 1we6 h SER 56 N 0.28 0.81 -0.40 0.19 0.87 0.35 -2.49 113.55 113.16 1we6 h SER 56 Ca 0.32 -0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.93 1we6 h SER 56 Cb 0.48 -0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.18 1we6 h SER 56 CO -0.40 0.57 0.05 0.25 -0.53 0.00 0.00 176.83 176.78 1we6 h LEU 57 N 0.94 -0.06 -1.55 2.23 7.12 -1.06 -0.57 115.31 122.36 1we6 h LEU 57 Ca 0.28 0.08 0.13 0.00 0.13 0.00 0.00 57.88 58.50 1we6 h LEU 57 Cb -0.04 0.12 -0.05 0.00 -0.53 0.00 0.00 40.66 40.16 1we6 h LEU 57 CO -0.07 0.01 0.49 0.11 -0.13 0.00 0.00 178.44 178.84 1we6 h LYS 58 N 0.17 0.45 -0.75 1.25 1.57 -1.27 -0.59 116.57 117.39 1we6 h LYS 58 Ca 0.20 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1we6 h LYS 58 Cb 0.26 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1we6 h LYS 58 CO -0.28 0.29 0.31 0.93 -0.57 0.00 0.00 179.45 180.13 1we6 h GLU 59 N 0.46 1.12 0.29 3.15 5.08 -1.08 0.16 114.58 123.76 1we6 h GLU 59 Ca 0.35 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1we6 h GLU 59 Cb 0.74 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1we6 h GLU 59 CO -0.12 0.91 -0.23 0.87 -1.00 0.00 0.00 179.01 179.44 1we6 h LYS 60 N 1.08 -0.48 -0.81 2.33 6.56 -0.85 -3.04 116.57 121.37 1we6 h LYS 60 Ca 0.25 0.03 0.01 0.00 -1.06 0.00 0.00 60.65 59.88 1we6 h LYS 60 Cb 0.20 0.11 -0.04 0.00 -0.57 0.00 0.00 32.23 31.92 1we6 h LYS 60 CO -0.02 -0.32 0.53 0.82 -2.06 0.00 0.00 179.45 178.40 1we6 h ILE 61 N -0.50 1.21 -1.89 1.86 5.03 -1.55 -2.23 117.51 119.44 1we6 h ILE 61 Ca -0.04 -0.37 0.55 0.00 -0.12 0.00 0.00 64.86 64.88 1we6 h ILE 61 Cb 0.41 0.02 -0.08 0.00 -3.03 0.00 0.00 36.82 34.15 1we6 h ILE 61 CO 0.01 0.20 1.35 0.00 -0.68 0.00 0.00 178.15 179.03 1we6 h ALA 62 N 1.30 3.78 -0.25 1.87 0.00 -0.56 1.14 119.26 126.52 1we6 h ALA 62 Ca 0.30 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 1we6 h ALA 62 Cb -0.13 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1we6 h ALA 62 CO -0.06 -2.32 -0.59 0.78 0.00 0.00 0.00 179.25 177.05 1we6 h GLY 63 N 0.00 0.93 0.32 0.00 0.00 -1.30 0.25 103.07 103.27 1we6 h GLY 63 Ca 0.90 -1.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1we6 h GLY 63 CO -0.02 1.02 -0.08 0.83 0.00 0.00 0.00 176.54 178.28 1we6 h GLU 64 N 0.62 -0.22 0.00 4.80 4.39 0.12 -3.23 114.58 121.05 1we6 h GLU 64 Ca -0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1we6 h GLU 64 Cb 1.21 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1we6 h GLU 64 CO 0.13 0.17 0.00 0.44 -1.16 0.00 0.00 179.01 178.59 1we6 n ILE 65 N -4.92 0.74 -3.43 3.13 -5.35 -0.58 -4.90 119.36 104.04 1we6 n ILE 65 Ca -0.07 0.13 -0.18 0.00 -0.27 0.00 0.00 62.75 62.36 1we6 n ILE 65 Cb 0.25 -0.93 0.09 0.00 -1.74 0.00 0.00 39.64 37.31 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 -1.87 -6.73 -4.04 6.28 6.02 0.71 -5.02 117.38 112.74 1we6 n GLN 66 Ca 0.04 0.83 -0.15 0.00 -0.01 0.00 0.00 57.00 57.71 1we6 n GLN 66 Cb 0.25 -5.80 -0.15 0.00 1.02 0.00 0.00 30.24 25.56 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 -3.35 0.26 0.22 5.09 1.01 -0.24 -5.01 121.20 119.18 1we6 s ILE 67 Ca 0.10 -0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 1we6 s ILE 67 Cb -0.04 -0.25 -0.09 0.00 0.01 0.00 0.00 42.46 42.09 1we6 s ILE 67 CO 0.71 0.09 1.29 -2.16 0.00 0.00 0.00 174.94 174.87 1we6 s PRO 68 N 0.15 4.41 0.55 2.79 0.04 -1.26 -4.26 135.00 137.42 1we6 s PRO 68 Ca -0.01 2.05 0.49 0.00 0.04 0.00 0.00 61.00 63.57 1we6 s PRO 68 Cb -0.04 -3.18 1.72 0.00 0.04 0.00 0.00 34.50 33.04 1we6 s PRO 68 CO -0.00 -0.20 1.55 0.00 0.04 0.00 0.00 177.00 178.39 1we6 n ALA 69 N 2.25 1.86 -0.02 8.56 0.00 -1.26 0.11 120.51 132.01 1we6 n ALA 69 Ca 0.05 0.67 -0.12 0.00 0.00 0.00 0.00 53.44 54.04 1we6 n ALA 69 Cb 0.43 -1.13 -0.06 0.00 0.00 0.00 0.00 19.45 18.68 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 0.16 0.42 0.00 4.21 -1.98 -3.32 115.58 115.08 1we6 h ASN 70 Ca 0.94 -0.22 -0.02 0.00 1.21 0.00 0.00 56.30 58.21 1we6 h ASN 70 Cb 3.72 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 40.88 1we6 h ASN 70 CO -0.04 0.33 -0.20 0.11 -1.29 0.00 0.00 177.43 176.34 1we6 h LYS 71 N -0.02 -0.55 -6.90 0.81 6.56 0.47 -3.44 116.57 113.50 1we6 h LYS 71 Ca 0.03 0.04 -0.51 0.00 -1.06 0.00 0.00 60.65 59.15 1we6 h LYS 71 Cb 0.23 0.12 0.05 0.00 -0.57 0.00 0.00 32.23 32.07 1we6 h LYS 71 CO -0.00 -0.37 0.53 1.14 -2.06 0.00 0.00 179.45 178.69 1we6 s GLN 72 N -3.65 4.26 0.13 3.15 -2.07 -0.92 -3.83 119.66 116.73 1we6 s GLN 72 Ca -0.08 1.91 0.09 0.00 -1.82 0.00 0.00 55.36 55.46 1we6 s GLN 72 Cb 0.01 -2.88 -0.04 0.00 -1.09 0.00 0.00 33.01 29.01 1we6 s GLN 72 CO 0.25 -0.16 -0.21 0.15 -1.32 0.00 0.00 175.29 174.00 1we6 s LYS 73 N -1.99 1.24 -0.11 9.60 -0.14 -0.53 -4.66 119.74 123.15 1we6 s LYS 73 Ca 0.52 -1.29 0.01 0.00 -1.36 0.00 0.00 55.97 53.85 1we6 s LYS 73 Cb -0.33 -1.47 -0.02 0.00 -1.68 0.00 0.00 37.83 34.33 1we6 s LYS 73 CO 0.42 0.33 -0.13 -0.51 -0.76 0.00 0.00 175.35 174.70 1we6 s LEU 74 N -2.22 2.73 -0.07 3.17 1.43 -1.26 -1.45 118.68 121.01 1we6 s LEU 74 Ca 0.11 -0.29 0.05 0.00 -1.03 0.00 0.00 54.13 52.97 1we6 s LEU 74 Cb -0.09 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.53 1we6 s LEU 74 CO 0.06 0.21 -0.23 -0.94 0.23 0.00 0.00 176.35 175.68 1we6 s SER 75 N 0.08 2.85 0.42 2.29 1.04 -0.52 -1.78 113.70 118.09 1we6 s SER 75 Ca -0.05 -0.49 0.07 0.00 0.48 0.00 0.00 55.95 55.95 1we6 s SER 75 Cb -0.15 -0.98 -0.07 0.00 0.10 0.00 0.00 66.02 64.93 1we6 s SER 75 CO 0.04 0.19 0.07 -0.83 0.98 0.00 0.00 173.24 173.69 1we6 s GLY 76 N 0.08 2.49 0.23 7.32 0.00 0.80 -1.42 107.32 116.82 1we6 s GLY 76 Ca -0.09 -2.10 -0.14 0.00 0.00 0.00 0.00 44.72 42.38 1we6 s GLY 76 CO 0.05 -2.05 1.57 1.70 0.00 0.00 0.00 173.10 174.38 1we6 h LYS 77 N 1.62 -0.03 -0.66 2.90 3.11 -1.97 0.42 116.57 121.95 1we6 h LYS 77 Ca -0.44 0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 57.34 1we6 h LYS 77 Cb 1.25 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 32.46 1we6 h LYS 77 CO 0.77 -0.02 0.13 0.00 -2.81 0.00 0.00 179.45 177.52 1we6 h ALA 78 N 1.54 0.99 0.00 5.00 0.00 -1.95 -3.49 119.26 121.34 1we6 h ALA 78 Ca 0.36 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1we6 h ALA 78 Cb 0.61 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1we6 h ALA 78 CO -0.88 0.65 0.00 0.41 0.00 0.00 0.00 179.25 179.43 1we6 n GLY 79 N -0.66 -0.51 3.53 0.00 0.00 0.15 -5.07 105.19 102.62 1we6 n GLY 79 Ca 0.05 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 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 1.53 -1.67 1.61 3.72 -1.26 -0.14 117.46 130.25 1we6 n PHE 80 Ca 0.00 0.12 -0.40 0.00 -0.05 0.00 0.00 57.45 57.12 1we6 n PHE 80 Cb 0.00 -2.61 0.02 0.00 -0.94 0.00 0.00 39.48 35.95 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 12.50 3.80 -4.68 4.37 4.77 -0.73 -4.89 117.00 132.13 1we6 n LEU 81 Ca 0.39 1.03 -0.35 0.00 -0.03 0.00 0.00 56.01 57.06 1we6 n LEU 81 Cb 0.38 -1.46 -0.09 0.00 -2.33 0.00 0.00 43.42 39.92 1we6 n LEU 81 CO 0.73 -1.02 -0.23 -0.54 -1.33 0.00 0.00 177.39 175.01 1we6 s LYS 82 N -2.31 3.96 0.55 3.23 -0.14 -1.26 -4.80 119.74 118.96 1we6 s LYS 82 Ca 0.65 -0.30 0.22 0.00 -1.36 0.00 0.00 55.97 55.18 1we6 s LYS 82 Cb -0.50 -3.25 1.50 0.00 -1.68 0.00 0.00 37.83 33.90 1we6 s LYS 82 CO 0.55 0.33 2.18 0.38 -0.76 0.00 0.00 175.35 178.03 1we6 h ASP 83 N 6.50 0.00 0.04 2.83 2.03 -1.94 -1.42 116.42 124.46 1we6 h ASP 83 Ca -0.40 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 55.73 1we6 h ASP 83 Cb 1.17 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.66 1we6 h ASP 83 CO 0.71 0.00 -0.62 0.78 -1.03 0.00 0.00 179.24 179.08 1we6 h ASN 84 N 0.00 0.65 -4.36 4.15 2.35 -1.94 -3.02 115.58 113.41 1we6 h ASN 84 Ca 0.02 -0.38 -0.50 0.00 -0.55 0.00 0.00 56.30 54.88 1we6 h ASN 84 Cb 0.07 -0.19 0.07 0.00 0.05 0.00 0.00 38.32 38.32 1we6 h ASN 84 CO -0.00 1.11 0.41 -0.04 -1.65 0.00 0.00 177.43 177.26 1we6 s MET 85 N -3.89 3.34 0.63 0.81 -1.94 -0.54 -4.87 119.30 112.85 1we6 s MET 85 Ca -0.08 0.63 0.08 0.00 -1.71 0.00 0.00 55.69 54.61 1we6 s MET 85 Cb 0.11 -2.07 0.11 0.00 2.01 0.00 0.00 34.83 34.98 1we6 s MET 85 CO 0.85 -0.71 0.86 0.43 -0.01 0.00 0.00 175.02 176.44 1we6 n SER 86 N -2.82 2.00 -0.04 3.03 7.64 -1.26 -1.58 113.62 120.60 1we6 n SER 86 Ca 0.06 -2.49 -0.19 0.00 1.01 0.00 0.00 58.87 57.26 1we6 n SER 86 Cb 0.55 -0.48 -0.13 0.00 -1.01 0.00 0.00 64.21 63.14 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 0.17 -0.37 -3.43 3.38 -1.53 -3.31 115.31 110.22 1we6 h LEU 87 Ca -0.29 -0.84 0.07 0.00 0.09 0.00 0.00 57.88 56.91 1we6 h LEU 87 Cb 1.27 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.88 1we6 h LEU 87 CO 0.39 1.34 -0.37 0.00 0.09 0.00 0.00 178.44 179.88 1we6 h ALA 88 N -0.12 -0.31 -0.88 1.53 0.00 -1.82 0.44 119.26 118.11 1we6 h ALA 88 Ca -0.18 0.08 0.18 0.00 0.00 0.00 0.00 54.91 54.99 1we6 h ALA 88 Cb 1.37 0.78 -0.11 0.00 0.00 0.00 0.00 17.79 19.83 1we6 h ALA 88 CO -0.01 -0.80 0.43 1.25 0.00 0.00 0.00 179.25 180.12 1we6 h HIS 89 N -0.30 0.73 0.00 0.00 -0.00 -1.86 0.63 115.15 114.34 1we6 h HIS 89 Ca 0.15 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.56 1we6 h HIS 89 Cb 0.56 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 27.79 1we6 h HIS 89 CO -0.56 0.08 0.00 1.88 -0.00 0.00 0.00 177.93 179.33 1we6 h TYR 90 N 0.53 0.00 -3.97 5.26 0.05 -1.08 -3.44 116.97 114.32 1we6 h TYR 90 Ca 0.51 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.29 1we6 h TYR 90 Cb 0.85 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.59 1we6 h TYR 90 CO -0.11 0.00 -0.03 0.09 -1.05 0.00 0.00 178.16 177.06 1we6 n ASN 91 N -2.34 -4.41 -3.75 3.88 4.13 0.22 -4.99 115.26 108.00 1we6 n ASN 91 Ca 0.05 0.01 -0.22 0.00 1.68 0.00 0.00 54.58 56.10 1we6 n ASN 91 Cb 0.40 -2.79 -0.18 0.00 -1.54 0.00 0.00 39.78 35.67 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 -2.80 0.26 0.00 2.41 1.01 -1.09 -4.83 120.40 115.35 1we6 s VAL 92 Ca 0.02 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1we6 s VAL 92 Cb -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.94 1we6 s VAL 92 CO 0.31 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1we6 n GLY 93 N 5.12 2.47 3.17 4.51 0.00 -1.26 -4.63 105.19 114.58 1we6 n GLY 93 Ca -0.07 0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 2.95 0.00 4.61 0.00 -1.26 -2.97 120.51 120.83 1we6 n ALA 94 Ca 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 53.44 50.21 1we6 n ALA 94 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 19.45 15.81 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 4.65 0.70 3.78 0.00 0.00 -1.26 -5.10 105.19 107.96 1we6 n GLY 95 Ca 0.49 0.01 -0.37 0.00 0.00 0.00 0.00 46.02 46.15 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 4.23 -0.06 1.61 2.56 -1.16 -5.06 118.70 120.83 1we6 s GLU 96 Ca 0.00 1.53 0.04 0.00 0.00 0.00 0.00 54.97 56.54 1we6 s GLU 96 Cb 0.00 -2.62 -0.00 0.00 2.00 0.00 0.00 34.13 33.51 1we6 s GLU 96 CO 0.00 -0.08 -0.19 0.42 -0.56 0.00 0.00 175.26 174.84 1we6 s ILE 97 N -1.61 1.63 0.20 -3.70 1.01 -1.26 -4.37 121.20 113.10 1we6 s ILE 97 Ca 0.56 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 60.46 1we6 s ILE 97 Cb -0.23 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 1we6 s ILE 97 CO 0.29 0.46 0.20 -0.76 0.00 0.00 0.00 174.94 175.13 1we6 s LEU 98 N 0.16 3.95 0.00 2.97 1.43 -1.01 -4.68 118.68 121.51 1we6 s LEU 98 Ca -0.09 -0.10 0.04 0.00 -1.03 0.00 0.00 54.13 52.95 1we6 s LEU 98 Cb -0.14 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.53 1we6 s LEU 98 CO 0.04 0.02 -0.09 -0.89 0.23 0.00 0.00 176.35 175.66 1we6 s THR 99 N -1.89 3.50 -0.19 5.49 2.01 -0.51 -1.79 115.64 122.26 1we6 s THR 99 Ca 0.32 -0.82 -0.05 0.00 0.31 0.00 0.00 61.69 61.46 1we6 s THR 99 Cb -0.09 -2.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.89 1we6 s THR 99 CO 0.25 0.40 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.36 1we6 s LEU 100 N -1.36 3.28 0.11 4.42 2.96 -1.24 -1.43 118.68 125.41 1we6 s LEU 100 Ca 0.16 -0.17 0.09 0.00 -0.22 0.00 0.00 54.13 54.00 1we6 s LEU 100 Cb -0.11 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 1we6 s LEU 100 CO 0.07 0.10 -0.21 -0.44 -1.32 0.00 0.00 176.35 174.54 1we6 s SER 101 N 0.79 3.66 0.22 3.68 0.01 -0.53 -4.30 113.70 117.22 1we6 s SER 101 Ca -0.00 -0.61 0.06 0.00 1.31 0.00 0.00 55.95 56.71 1we6 s SER 101 Cb -0.14 -0.43 -0.03 0.00 0.21 0.00 0.00 66.02 65.62 1we6 s SER 101 CO 0.02 0.19 0.23 -0.22 0.41 0.00 0.00 173.24 173.87 1we6 s LEU 102 N -2.00 3.98 -0.08 2.44 2.96 -1.26 -1.45 118.68 123.28 1we6 s LEU 102 Ca 0.16 -0.11 -0.08 0.00 -0.22 0.00 0.00 54.13 53.88 1we6 s LEU 102 Cb -0.10 -2.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 1we6 s LEU 102 CO 0.08 -0.02 0.19 -0.60 -1.32 0.00 0.00 176.35 174.68 1we6 s ARG 103 N -3.68 3.51 -0.02 1.98 3.52 -1.25 -4.92 118.95 118.09 1we6 s ARG 103 Ca 0.33 -0.07 -0.17 0.00 -0.13 0.00 0.00 55.73 55.69 1we6 s ARG 103 Cb -0.09 -3.17 -0.06 0.00 -1.56 0.00 0.00 34.95 30.07 1we6 s ARG 103 CO 0.26 0.75 0.46 -1.21 -0.81 0.00 0.00 175.30 174.75 1we6 s GLU 104 N -1.19 4.10 -0.19 5.12 0.41 -1.26 -4.99 118.70 120.70 1we6 s GLU 104 Ca 0.18 0.50 -0.10 0.00 -0.41 0.00 0.00 54.97 55.14 1we6 s GLU 104 Cb -0.13 -3.28 -0.08 0.00 -1.78 0.00 0.00 34.13 28.85 1we6 s GLU 104 CO 0.08 0.53 -0.26 -2.13 -0.49 0.00 0.00 175.26 172.99 1we6 n ARG 105 N 2.31 0.42 -0.10 1.61 0.00 -1.26 -4.82 116.66 114.82 1we6 n ARG 105 Ca -0.11 0.18 -0.24 0.00 -0.00 0.00 0.00 57.85 57.68 1we6 n ARG 105 Cb 0.52 -1.20 -0.12 0.00 0.00 0.00 0.00 32.46 31.66 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 -3.91 1.96 0.00 6.15 2.88 -1.26 -5.11 113.62 114.32 1we6 n SER 106 Ca -0.37 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1we6 n SER 106 Cb 0.75 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 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 1.60 -0.36 3.75 0.46 0.00 -1.26 -4.94 105.19 104.44 1we6 n GLY 107 Ca -0.41 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.37 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 -1.16 4.43 -0.31 1.61 0.04 -1.26 -4.99 135.00 133.36 1we6 s PRO 108 Ca 0.00 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 62.96 1we6 s PRO 108 Cb 0.00 -3.16 0.19 0.00 0.04 0.00 0.00 34.50 31.57 1we6 s PRO 108 CO 0.00 -0.13 1.11 -1.12 0.04 0.00 0.00 177.00 176.90 1we6 s SER 109 N -0.18 -0.20 -0.29 6.66 0.01 -1.26 -5.06 113.70 113.37 1we6 s SER 109 Ca 0.51 -0.04 -0.15 0.00 1.31 0.00 0.00 55.95 57.58 1we6 s SER 109 Cb -0.36 0.68 0.02 0.00 0.21 0.00 0.00 66.02 66.56 1we6 s SER 109 CO 0.43 -0.03 0.33 -1.20 0.41 0.00 0.00 173.24 173.19 1we6 n SER 110 N 4.31 -6.86 0.00 2.44 7.64 -1.26 -5.27 113.62 114.62 1we6 n SER 110 Ca 0.07 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1we6 n SER 110 Cb 0.61 -3.22 0.00 0.00 -1.01 0.00 0.00 64.21 60.59 1we6 n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64