#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 6.17 0.16 1.61 0.01 -1.26 -5.09 113.70 115.30 1we6 s SER 2 Ca 0.00 1.47 -0.11 0.00 1.31 0.00 0.00 55.95 58.62 1we6 s SER 2 Cb 0.00 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.75 1we6 s SER 2 CO 0.00 -0.91 0.32 -0.55 0.41 0.00 0.00 173.24 172.52 1we6 s SER 3 N -3.97 -0.02 0.00 2.44 0.15 -1.26 -5.11 113.70 105.93 1we6 s SER 3 Ca 0.56 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 56.47 1we6 s SER 3 Cb -0.11 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 1we6 s SER 3 CO 0.51 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.66 1we6 n GLY 4 N -0.22 -0.43 3.76 9.45 0.00 -1.26 -5.17 105.19 111.32 1we6 n GLY 4 Ca -0.09 0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 2.92 0.42 1.61 0.15 -1.26 -4.98 113.70 112.55 1we6 s SER 5 Ca 0.00 0.83 -0.26 0.00 0.70 0.00 0.00 55.95 57.22 1we6 s SER 5 Cb 0.00 -1.28 -0.09 0.00 -1.71 0.00 0.00 66.02 62.94 1we6 s SER 5 CO 0.00 -2.91 1.37 -0.44 1.20 0.00 0.00 173.24 172.46 1we6 s SER 6 N -4.07 6.14 -1.39 5.45 0.01 -1.26 -4.87 113.70 113.72 1we6 s SER 6 Ca 0.67 2.79 -0.12 0.00 1.31 0.00 0.00 55.95 60.60 1we6 s SER 6 Cb -0.13 -2.65 -0.05 0.00 0.21 0.00 0.00 66.02 63.41 1we6 s SER 6 CO 0.54 -0.98 2.48 0.61 0.41 0.00 0.00 173.24 176.31 1we6 n GLY 7 N 0.62 3.99 3.32 3.44 0.00 -1.26 -4.88 105.19 110.42 1we6 n GLY 7 Ca 0.04 -1.42 -0.26 0.00 0.00 0.00 0.00 46.02 44.38 1we6 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1we6 s LYS 8 N 2.99 1.28 -0.52 1.61 -2.85 -1.26 -5.10 119.74 115.89 1we6 s LYS 8 Ca 0.56 -1.21 -0.17 0.00 -1.00 0.00 0.00 55.97 54.16 1we6 s LYS 8 Cb 0.15 -1.61 0.09 0.00 -2.06 0.00 0.00 37.83 34.39 1we6 s LYS 8 CO -0.05 0.38 0.54 -0.59 0.10 0.00 0.00 175.35 175.73 1we6 s PHE 9 N -1.07 3.14 0.29 1.78 -0.71 -1.26 -5.05 117.98 115.10 1we6 s PHE 9 Ca 0.09 -0.89 -0.30 0.00 -1.04 0.00 0.00 56.93 54.80 1we6 s PHE 9 Cb -0.10 -3.55 -0.10 0.00 -1.21 0.00 0.00 43.02 38.05 1we6 s PHE 9 CO 0.05 -1.00 1.46 0.16 -1.34 0.00 0.00 175.22 174.54 1we6 s ASP 10 N 3.01 6.57 -0.04 1.98 -4.77 -1.26 -4.92 116.67 117.24 1we6 s ASP 10 Ca 0.08 2.79 0.15 0.00 -3.30 0.00 0.00 52.55 52.27 1we6 s ASP 10 Cb -0.24 -2.64 -0.22 0.00 -1.09 0.00 0.00 42.92 38.73 1we6 s ASP 10 CO 0.07 -0.75 0.28 -0.62 0.70 0.00 0.00 175.17 174.86 1we6 n GLU 11 N 1.81 0.69 0.01 2.11 1.02 -1.26 -4.51 120.64 120.51 1we6 n GLU 11 Ca 0.05 -0.11 -0.18 0.00 -0.02 0.00 0.00 57.16 56.90 1we6 n GLU 11 Cb 0.40 -1.36 -0.11 0.00 -0.02 0.00 0.00 31.44 30.35 1we6 n GLU 11 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1we6 h SER 12 N 0.00 0.56 -3.06 1.62 0.87 -2.05 -3.38 113.55 108.11 1we6 h SER 12 Ca -0.07 -0.77 -0.71 0.00 -1.23 0.00 0.00 61.79 59.01 1we6 h SER 12 Cb 0.91 -0.17 -0.35 0.00 -0.44 0.00 0.00 62.40 62.35 1we6 h SER 12 CO 0.00 1.26 -0.00 0.00 -0.53 0.00 0.00 176.83 177.56 1we6 n ALA 13 N -2.60 4.11 -2.37 6.23 0.00 -1.26 -5.06 120.51 119.55 1we6 n ALA 13 Ca -0.11 -4.67 -0.32 0.00 0.00 0.00 0.00 53.44 48.35 1we6 n ALA 13 Cb 0.70 -1.71 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.82 4.14 0.16 0.00 1.43 -1.26 -4.88 118.68 116.46 1we6 s LEU 14 Ca 0.31 0.97 -0.30 0.00 -1.03 0.00 0.00 54.13 54.08 1we6 s LEU 14 Cb -0.01 -3.74 -0.07 0.00 0.03 0.00 0.00 46.19 42.39 1we6 s LEU 14 CO -0.07 -0.10 0.96 -0.69 0.23 0.00 0.00 176.35 176.68 1we6 s VAL 15 N -1.86 4.31 0.64 -1.59 1.01 -1.26 -5.04 120.40 116.61 1we6 s VAL 15 Ca 0.48 2.05 -0.16 0.00 0.00 0.00 0.00 61.98 64.36 1we6 s VAL 15 Cb -0.11 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 1we6 s VAL 15 CO 0.21 0.38 1.11 -2.16 0.00 0.00 0.00 175.10 174.64 1we6 s PRO 16 N -0.46 2.89 0.39 2.72 0.04 -1.26 -4.77 135.00 134.54 1we6 s PRO 16 Ca 0.45 1.42 0.27 0.00 0.04 0.00 0.00 61.00 63.19 1we6 s PRO 16 Cb -0.25 -1.96 1.35 0.00 0.04 0.00 0.00 34.50 33.69 1we6 s PRO 16 CO 0.31 -1.19 1.83 1.49 0.04 0.00 0.00 177.00 179.48 1we6 h GLU 17 N 0.20 0.00 0.05 4.56 4.81 -1.88 -0.24 114.58 122.09 1we6 h GLU 17 Ca -0.47 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.48 1we6 h GLU 17 Cb 1.25 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.65 1we6 h GLU 17 CO 0.54 0.00 -1.11 -0.44 -0.73 0.00 0.00 179.01 177.28 1we6 h ASP 18 N 0.00 0.89 0.00 1.04 5.19 -1.94 -3.20 116.42 118.41 1we6 h ASP 18 Ca 0.00 -0.77 -0.06 0.00 -0.62 0.00 0.00 57.03 55.58 1we6 h ASP 18 Cb 0.16 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 1we6 h ASP 18 CO 0.00 1.56 -0.47 1.56 -3.12 0.00 0.00 179.24 178.76 1we6 h GLN 19 N 0.33 0.00 -0.99 3.56 4.20 -1.77 -3.36 115.11 117.08 1we6 h GLN 19 Ca -0.15 0.00 0.33 0.00 0.06 0.00 0.00 58.65 58.89 1we6 h GLN 19 Cb 1.77 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 29.37 1we6 h GLN 19 CO 0.22 0.44 0.26 0.35 -0.67 0.00 0.00 178.83 179.43 1we6 h PHE 20 N -1.00 0.36 0.06 2.96 3.57 -1.25 0.71 116.94 122.35 1we6 h PHE 20 Ca -0.09 0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.48 1we6 h PHE 20 Cb 0.68 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.40 1we6 h PHE 20 CO 0.01 -0.42 -0.28 1.25 -2.23 0.00 0.00 178.31 176.63 1we6 h LEU 21 N 0.03 -0.86 -0.29 0.59 5.85 -1.71 -2.80 115.31 116.13 1we6 h LEU 21 Ca 0.70 0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.54 1we6 h LEU 21 Cb 1.63 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 42.95 1we6 h LEU 21 CO -0.83 -0.30 0.11 0.00 -0.34 0.00 0.00 178.44 177.08 1we6 h ALA 22 N -1.01 0.33 -1.18 1.25 0.00 -1.22 -2.27 119.26 115.16 1we6 h ALA 22 Ca -0.00 0.03 0.38 0.00 0.00 0.00 0.00 54.91 55.32 1we6 h ALA 22 Cb 0.41 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 1we6 h ALA 22 CO -0.16 -0.30 0.80 1.04 0.00 0.00 0.00 179.25 180.64 1we6 n GLN 23 N -5.02 -0.02 -3.78 0.00 6.02 0.07 -2.37 117.38 112.28 1we6 n GLN 23 Ca -0.01 0.88 -0.30 0.00 -0.01 0.00 0.00 57.00 57.56 1we6 n GLN 23 Cb 0.10 -1.83 -0.14 0.00 1.02 0.00 0.00 30.24 29.39 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 -4.64 2.31 1.20 1.08 3.76 -0.85 -5.09 115.29 113.05 1we6 s HIS 24 Ca -0.05 -2.53 -0.19 0.00 -0.15 0.00 0.00 55.06 52.14 1we6 s HIS 24 Cb 0.22 -2.12 0.28 0.00 1.11 0.00 0.00 32.58 32.07 1we6 s HIS 24 CO 0.62 -0.80 1.11 -1.25 -0.85 0.00 0.00 174.74 173.57 1we6 s PRO 25 N 0.42 -1.19 0.69 8.40 0.04 -1.00 -4.89 135.00 137.48 1we6 s PRO 25 Ca 0.16 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.15 1we6 s PRO 25 Cb -0.24 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1we6 s PRO 25 CO -0.03 -3.69 0.00 0.41 0.04 0.00 0.00 177.00 173.73 1we6 n GLY 26 N -0.96 -0.32 3.76 0.56 0.00 -1.26 -4.63 105.19 102.34 1we6 n GLY 26 Ca 0.13 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.00 4.45 -0.16 1.61 0.04 -1.18 -4.71 135.00 135.05 1we6 s PRO 27 Ca 0.00 2.05 -0.03 0.00 0.04 0.00 0.00 61.00 63.06 1we6 s PRO 27 Cb 0.00 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 1we6 s PRO 27 CO 0.00 -0.07 -0.05 0.00 0.04 0.00 0.00 177.00 176.91 1we6 s ALA 28 N -0.90 2.91 -0.54 8.56 0.00 -0.89 -4.91 121.76 126.00 1we6 s ALA 28 Ca 0.49 -0.88 -0.28 0.00 0.00 0.00 0.00 51.96 51.29 1we6 s ALA 28 Cb -0.37 -1.52 0.03 0.00 0.00 0.00 0.00 23.12 21.26 1we6 s ALA 28 CO 0.46 0.13 1.20 0.99 0.00 0.00 0.00 175.76 178.54 1we6 s THR 29 N 0.52 4.06 0.46 0.00 2.01 -1.26 -2.08 115.64 119.35 1we6 s THR 29 Ca -0.04 1.00 -0.07 0.00 0.31 0.00 0.00 61.69 62.89 1we6 s THR 29 Cb -0.15 -4.65 -0.05 0.00 0.01 0.00 0.00 72.50 67.67 1we6 s THR 29 CO 0.03 -1.20 0.80 -0.63 -0.69 0.00 0.00 174.62 172.93 1we6 s ILE 30 N 4.87 4.85 -0.06 1.82 1.09 0.11 -3.67 121.20 130.23 1we6 s ILE 30 Ca 0.46 0.40 0.05 0.00 -1.10 0.00 0.00 60.65 60.46 1we6 s ILE 30 Cb -0.08 -3.82 -0.02 0.00 -1.06 0.00 0.00 42.46 37.49 1we6 s ILE 30 CO 0.28 -0.75 -0.21 -0.13 -0.10 0.00 0.00 174.94 174.03 1we6 s ARG 31 N -4.45 2.58 -0.05 2.79 0.52 -1.25 -1.81 118.95 117.27 1we6 s ARG 31 Ca 0.49 -0.83 0.00 0.00 -0.52 0.00 0.00 55.73 54.88 1we6 s ARG 31 Cb -0.10 -2.26 0.02 0.00 0.52 0.00 0.00 34.95 33.13 1we6 s ARG 31 CO 0.41 0.45 -0.02 0.08 0.02 0.00 0.00 175.30 176.24 1we6 s VAL 32 N -0.31 0.40 0.69 3.52 1.01 -1.23 -0.37 120.40 124.11 1we6 s VAL 32 Ca 0.01 -0.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.87 1we6 s VAL 32 Cb -0.13 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.79 1we6 s VAL 32 CO 0.02 0.21 1.07 -0.94 0.00 0.00 0.00 175.10 175.47 1we6 s SER 33 N 1.23 5.23 0.60 3.32 1.04 -0.04 -1.43 113.70 123.66 1we6 s SER 33 Ca -0.06 1.73 -0.17 0.00 0.48 0.00 0.00 55.95 57.93 1we6 s SER 33 Cb -0.14 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.44 1we6 s SER 33 CO -0.02 -1.54 1.09 -0.54 0.98 0.00 0.00 173.24 173.21 1we6 s LYS 34 N -4.77 3.15 0.51 4.02 1.02 -1.26 -4.02 119.74 118.39 1we6 s LYS 34 Ca 0.60 1.39 -0.21 0.00 0.02 0.00 0.00 55.97 57.77 1we6 s LYS 34 Cb -0.16 -2.00 -0.06 0.00 -0.52 0.00 0.00 37.83 35.09 1we6 s LYS 34 CO 0.51 -0.97 1.14 -1.25 -0.92 0.00 0.00 175.35 173.86 1we6 s PRO 35 N -3.84 3.49 0.52 -1.68 0.04 -1.26 -4.61 135.00 127.66 1we6 s PRO 35 Ca 0.67 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1we6 s PRO 35 Cb -0.20 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1we6 s PRO 35 CO 0.35 -0.75 0.00 0.09 0.04 0.00 0.00 177.00 176.74 1we6 n ASN 36 N -1.02 -6.98 -3.70 6.66 4.13 -1.26 -4.55 115.26 108.54 1we6 n ASN 36 Ca 0.10 1.19 -0.37 0.00 1.68 0.00 0.00 54.58 57.18 1we6 n ASN 36 Cb 0.50 -4.26 -0.12 0.00 -1.54 0.00 0.00 39.78 34.36 1we6 n ASN 36 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1we6 n GLU 37 N -4.05 0.00 -3.15 3.52 -0.58 -1.26 -4.82 120.64 110.30 1we6 n GLU 37 Ca -0.07 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.71 1we6 n GLU 37 Cb 0.59 -1.25 -0.01 0.00 -0.57 0.00 0.00 31.44 30.21 1we6 n GLU 37 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1we6 s ASN 38 N 6.98 -1.23 -0.18 1.62 3.84 -1.26 -5.02 114.94 119.68 1we6 s ASN 38 Ca 1.10 0.53 0.15 0.00 0.21 0.00 0.00 52.86 54.86 1we6 s ASN 38 Cb -1.09 1.94 0.42 0.00 -0.55 0.00 0.00 41.25 41.97 1we6 s ASN 38 CO 0.44 -0.23 1.29 -0.90 -2.79 0.00 0.00 177.10 174.91 1we6 n ASP 39 N 5.41 2.73 0.00 -4.21 5.75 -1.26 -4.40 116.55 120.56 1we6 n ASP 39 Ca 0.00 -3.31 0.00 0.00 -0.01 0.00 0.00 54.79 51.48 1we6 n ASP 39 Cb 0.53 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 1we6 n ASP 39 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1we6 n GLY 40 N -1.07 1.23 3.78 6.12 0.00 -1.26 -5.04 105.19 108.96 1we6 n GLY 40 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.05 2.20 0.27 1.61 -0.21 -1.26 -5.13 119.66 117.09 1we6 s GLN 41 Ca 0.00 -2.31 0.02 0.00 0.02 0.00 0.00 55.36 53.09 1we6 s GLN 41 Cb 0.00 -1.65 -0.05 0.00 1.00 0.00 0.00 33.01 32.32 1we6 s GLN 41 CO 0.00 -0.39 0.12 -0.59 -2.12 0.00 0.00 175.29 172.31 1we6 s PHE 42 N -2.85 1.55 0.51 0.91 -0.12 -1.26 -4.13 117.98 112.60 1we6 s PHE 42 Ca 0.13 -1.25 0.05 0.00 -0.05 0.00 0.00 56.93 55.81 1we6 s PHE 42 Cb 0.01 -0.88 0.04 0.00 -0.63 0.00 0.00 43.02 41.56 1we6 s PHE 42 CO 0.07 -0.40 0.71 0.00 -0.05 0.00 0.00 175.22 175.55 1we6 s MET 43 N -3.97 2.56 -0.33 1.99 0.23 -0.52 -4.96 119.30 114.30 1we6 s MET 43 Ca 0.37 -1.14 0.02 0.00 -1.03 0.00 0.00 55.69 53.91 1we6 s MET 43 Cb 0.07 -2.62 0.10 0.00 -1.53 0.00 0.00 34.83 30.85 1we6 s MET 43 CO 0.15 -0.61 0.07 -1.21 -2.03 0.00 0.00 175.02 171.39 1we6 s GLU 44 N -4.60 1.21 -0.35 3.16 8.01 -1.26 -3.49 118.70 121.38 1we6 s GLU 44 Ca 0.58 -1.60 -0.05 0.00 0.01 0.00 0.00 54.97 53.91 1we6 s GLU 44 Cb -0.09 -2.77 0.06 0.00 -4.31 0.00 0.00 34.13 27.01 1we6 s GLU 44 CO 0.37 -0.96 0.11 0.42 0.01 0.00 0.00 175.26 175.21 1we6 s ILE 45 N 1.14 3.56 -0.10 -1.63 -1.09 -0.75 -4.96 121.20 117.37 1we6 s ILE 45 Ca 0.11 -1.37 -0.11 0.00 -2.23 0.00 0.00 60.65 57.05 1we6 s ILE 45 Cb -0.18 -3.11 -0.05 0.00 -1.58 0.00 0.00 42.46 37.54 1we6 s ILE 45 CO -0.14 -0.28 0.25 -0.89 -1.23 0.00 0.00 174.94 172.65 1we6 s THR 46 N 1.33 5.32 -0.08 2.92 2.01 -1.26 0.10 115.64 125.97 1we6 s THR 46 Ca -0.00 0.46 0.03 0.00 0.31 0.00 0.00 61.69 62.49 1we6 s THR 46 Cb -0.21 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 1we6 s THR 46 CO 0.01 0.54 -0.17 0.68 -0.69 0.00 0.00 174.62 174.99 1we6 s VAL 47 N -0.61 2.77 0.31 3.82 -7.23 -0.88 -4.94 120.40 113.64 1we6 s VAL 47 Ca 0.17 -0.80 0.08 0.00 -1.81 0.00 0.00 61.98 59.62 1we6 s VAL 47 Cb -0.13 -2.09 0.31 0.00 0.56 0.00 0.00 36.38 35.02 1we6 s VAL 47 CO 0.06 0.56 1.70 -0.61 -0.31 0.00 0.00 175.10 176.50 1we6 h GLN 48 N 5.96 0.42 -3.27 4.82 -0.00 -1.93 -2.36 115.11 118.75 1we6 h GLN 48 Ca -0.36 -0.03 -0.18 0.00 -0.00 0.00 0.00 58.65 58.09 1we6 h GLN 48 Cb 1.18 -0.09 -0.26 0.00 0.00 0.00 0.00 27.48 28.31 1we6 h GLN 48 CO 0.51 0.28 -0.49 -1.12 0.00 0.00 0.00 178.83 178.01 1we6 s SER 49 N -5.11 -0.19 0.18 -0.69 0.01 -1.26 -3.13 113.70 103.50 1we6 s SER 49 Ca -0.11 0.35 -0.10 0.00 1.31 0.00 0.00 55.95 57.40 1we6 s SER 49 Cb 0.27 0.39 0.08 0.00 0.21 0.00 0.00 66.02 66.97 1we6 s SER 49 CO 0.79 -0.09 1.69 -0.07 0.41 0.00 0.00 173.24 175.97 1we6 h LEU 50 N 5.71 0.95 -1.87 2.44 3.38 -1.85 -2.75 115.31 121.32 1we6 h LEU 50 Ca -0.26 -0.23 0.54 0.00 0.09 0.00 0.00 57.88 58.02 1we6 h LEU 50 Cb 1.20 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 1we6 h LEU 50 CO 0.39 0.94 1.28 0.77 0.09 0.00 0.00 178.44 181.91 1we6 h SER 51 N 0.92 0.05 -1.83 -0.43 4.64 -1.96 -3.19 113.55 111.75 1we6 h SER 51 Ca 0.20 0.03 -0.51 0.00 -0.47 0.00 0.00 61.79 61.04 1we6 h SER 51 Cb 0.36 0.03 0.21 0.00 -0.31 0.00 0.00 62.40 62.69 1we6 h SER 51 CO 0.00 -0.05 -1.57 -0.62 -0.87 0.00 0.00 176.83 173.72 1we6 n GLU 52 N -4.12 0.00 -3.41 4.77 -0.58 -1.04 -4.41 120.64 111.85 1we6 n GLU 52 Ca 0.43 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.79 1we6 n GLU 52 Cb 1.88 -0.92 -0.06 0.00 -0.57 0.00 0.00 31.44 31.78 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 -0.92 6.89 0.56 1.62 2.20 -1.26 -2.87 114.94 121.17 1we6 s ASN 53 Ca 0.40 1.07 0.34 0.00 -0.94 0.00 0.00 52.86 53.74 1we6 s ASN 53 Cb -0.23 -2.29 1.47 0.00 -2.00 0.00 0.00 41.25 38.20 1we6 s ASN 53 CO 0.73 0.27 1.76 0.58 -2.94 0.00 0.00 177.10 177.49 1we6 h VAL 54 N 3.47 0.33 -0.42 3.54 2.07 -1.42 0.42 116.25 124.24 1we6 h VAL 54 Ca -0.50 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 1we6 h VAL 54 Cb 1.21 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1we6 h VAL 54 CO 0.63 0.00 0.09 1.23 0.02 0.00 0.00 177.57 179.54 1we6 h GLY 55 N 0.00 0.68 1.37 2.17 0.00 -1.83 -2.57 103.07 102.89 1we6 h GLY 55 Ca 0.49 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 1we6 h GLY 55 CO -0.01 0.36 -0.04 0.23 0.00 0.00 0.00 176.54 177.08 1we6 h SER 56 N 0.62 0.74 -0.28 0.19 0.87 -0.49 -3.00 113.55 112.20 1we6 h SER 56 Ca 0.14 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1we6 h SER 56 Cb 0.26 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1we6 h SER 56 CO -0.00 0.83 0.18 0.25 -0.53 0.00 0.00 176.83 177.56 1we6 h LEU 57 N 0.71 0.32 -1.78 2.23 6.46 -1.48 -2.05 115.31 119.73 1we6 h LEU 57 Ca 0.13 -0.02 0.31 0.00 -0.12 0.00 0.00 57.88 58.18 1we6 h LEU 57 Cb 0.49 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.28 1we6 h LEU 57 CO 0.03 0.25 0.77 0.11 -0.62 0.00 0.00 178.44 178.98 1we6 h LYS 58 N 0.37 0.13 -0.22 1.25 1.57 -1.40 0.17 116.57 118.43 1we6 h LYS 58 Ca 0.10 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1we6 h LYS 58 Cb -0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1we6 h LYS 58 CO -0.02 0.08 -0.06 0.93 -0.57 0.00 0.00 179.45 179.82 1we6 h GLU 59 N 0.13 0.43 0.09 3.15 5.08 -1.42 0.39 114.58 122.44 1we6 h GLU 59 Ca 0.56 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.78 1we6 h GLU 59 Cb 1.96 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 31.14 1we6 h GLU 59 CO -0.11 0.67 -0.44 0.87 -1.00 0.00 0.00 179.01 179.01 1we6 h LYS 60 N 0.16 -0.63 -0.24 2.33 6.56 -0.61 -2.53 116.57 121.61 1we6 h LYS 60 Ca 0.06 0.04 -0.15 0.00 -1.06 0.00 0.00 60.65 59.54 1we6 h LYS 60 Cb 0.51 0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 32.31 1we6 h LYS 60 CO 0.02 -0.42 -0.47 0.82 -2.06 0.00 0.00 179.45 177.34 1we6 h ILE 61 N -0.65 1.30 -1.70 1.86 2.04 -1.55 -3.09 117.51 115.72 1we6 h ILE 61 Ca 0.02 -1.67 0.51 0.00 1.00 0.00 0.00 64.86 64.72 1we6 h ILE 61 Cb 0.69 1.62 -0.09 0.00 -0.74 0.00 0.00 36.82 38.30 1we6 h ILE 61 CO -0.27 0.53 1.19 0.00 0.00 0.00 0.00 178.15 179.61 1we6 h ALA 62 N 0.96 3.46 -0.13 1.87 0.00 0.22 0.75 119.26 126.40 1we6 h ALA 62 Ca 0.03 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1we6 h ALA 62 Cb 1.01 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.97 1we6 h ALA 62 CO 0.09 -2.03 -0.47 0.78 0.00 0.00 0.00 179.25 177.63 1we6 h GLY 63 N 0.02 0.60 0.79 0.00 0.00 -1.44 0.49 103.07 103.53 1we6 h GLY 63 Ca 0.87 -0.80 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1we6 h GLY 63 CO -0.13 0.72 -0.21 0.83 0.00 0.00 0.00 176.54 177.75 1we6 h GLU 64 N 0.17 -0.56 0.00 4.80 4.39 0.34 -2.98 114.58 120.73 1we6 h GLU 64 Ca -0.02 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1we6 h GLU 64 Cb 1.10 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1we6 h GLU 64 CO 0.10 -0.27 0.00 0.44 -1.16 0.00 0.00 179.01 178.12 1we6 n ILE 65 N -5.25 0.38 -3.38 3.13 -5.35 -0.69 -4.92 119.36 103.27 1we6 n ILE 65 Ca -0.11 -0.07 -0.18 0.00 -0.27 0.00 0.00 62.75 62.12 1we6 n ILE 65 Cb 0.29 -0.63 0.08 0.00 -1.74 0.00 0.00 39.64 37.63 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 -1.85 -6.52 -4.39 6.28 1.13 0.15 -5.02 117.38 107.15 1we6 n GLN 66 Ca 0.06 0.75 -0.20 0.00 -1.94 0.00 0.00 57.00 55.67 1we6 n GLN 66 Cb 0.35 -5.52 -0.15 0.00 0.11 0.00 0.00 30.24 25.03 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 -3.30 0.77 0.22 5.09 -1.09 0.35 -5.00 121.20 118.23 1we6 s ILE 67 Ca 0.25 -0.38 -0.30 0.00 -2.23 0.00 0.00 60.65 57.99 1we6 s ILE 67 Cb -0.11 -0.67 -0.09 0.00 -1.58 0.00 0.00 42.46 40.01 1we6 s ILE 67 CO 0.65 0.23 1.29 -2.16 -1.23 0.00 0.00 174.94 173.72 1we6 s PRO 68 N 0.00 4.41 0.60 2.79 0.04 -1.26 -4.24 135.00 137.34 1we6 s PRO 68 Ca 0.00 2.04 0.28 0.00 0.04 0.00 0.00 61.00 63.36 1we6 s PRO 68 Cb -0.06 -3.18 1.00 0.00 0.04 0.00 0.00 34.50 32.29 1we6 s PRO 68 CO 0.00 -0.20 1.35 0.00 0.04 0.00 0.00 177.00 178.18 1we6 h ALA 69 N 5.05 3.01 0.20 8.56 0.00 -1.84 0.56 119.26 134.80 1we6 h ALA 69 Ca -0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1we6 h ALA 69 Cb 1.22 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1we6 h ALA 69 CO 0.75 -1.76 -0.09 -0.91 0.00 0.00 0.00 179.25 177.23 1we6 h ASN 70 N 0.00 -0.22 0.51 0.00 2.35 -1.97 -3.36 115.58 112.89 1we6 h ASN 70 Ca 0.51 -0.28 -0.03 0.00 -0.55 0.00 0.00 56.30 55.96 1we6 h ASN 70 Cb 2.92 0.06 0.01 0.00 0.05 0.00 0.00 38.32 41.36 1we6 h ASN 70 CO -0.01 0.20 -0.25 0.11 -1.65 0.00 0.00 177.43 175.84 1we6 h LYS 71 N -0.69 -0.66 -6.84 0.81 6.56 -0.25 -3.43 116.57 112.07 1we6 h LYS 71 Ca -0.03 0.05 -0.52 0.00 -1.06 0.00 0.00 60.65 59.09 1we6 h LYS 71 Cb 0.49 0.15 0.06 0.00 -0.57 0.00 0.00 32.23 32.35 1we6 h LYS 71 CO 0.04 -0.44 0.64 1.14 -2.06 0.00 0.00 179.45 178.77 1we6 s GLN 72 N -4.33 4.38 0.04 3.15 -2.07 -0.98 -4.06 119.66 115.78 1we6 s GLN 72 Ca -0.10 2.17 0.08 0.00 -1.82 0.00 0.00 55.36 55.69 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 0.30 -0.18 -0.21 0.15 -1.32 0.00 0.00 175.29 174.02 1we6 s LYS 73 N -1.43 1.95 -0.18 9.60 1.02 -0.51 -4.69 119.74 125.50 1we6 s LYS 73 Ca 0.50 -1.04 -0.04 0.00 0.02 0.00 0.00 55.97 55.41 1we6 s LYS 73 Cb -0.39 -2.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.79 1we6 s LYS 73 CO 0.49 0.53 -0.02 -0.51 -0.92 0.00 0.00 175.35 174.92 1we6 s LEU 74 N -1.38 3.25 -0.05 3.17 1.43 -1.26 -1.43 118.68 122.41 1we6 s LEU 74 Ca 0.14 -0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.12 1we6 s LEU 74 Cb -0.10 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 1we6 s LEU 74 CO 0.04 0.12 -0.21 -0.55 0.23 0.00 0.00 176.35 175.98 1we6 s SER 75 N 0.68 3.44 0.40 2.29 0.15 -0.51 -1.04 113.70 119.11 1we6 s SER 75 Ca -0.01 -0.39 0.07 0.00 0.70 0.00 0.00 55.95 56.32 1we6 s SER 75 Cb -0.14 -0.78 -0.06 0.00 -1.71 0.00 0.00 66.02 63.32 1we6 s SER 75 CO 0.02 0.29 0.12 -0.83 1.20 0.00 0.00 173.24 174.04 1we6 s GLY 76 N -0.40 2.35 0.29 9.45 0.00 0.39 -1.42 107.32 117.98 1we6 s GLY 76 Ca 0.04 -2.14 -0.02 0.00 0.00 0.00 0.00 44.72 42.60 1we6 s GLY 76 CO 0.02 -1.96 1.53 1.17 0.00 0.00 0.00 173.10 173.86 1we6 n LYS 77 N -1.14 -0.08 -0.10 2.90 3.00 -1.26 0.58 118.16 122.06 1we6 n LYS 77 Ca -0.02 1.49 -0.11 0.00 -0.00 0.00 0.00 58.31 59.66 1we6 n LYS 77 Cb 0.65 -2.31 -0.04 0.00 0.00 0.00 0.00 35.03 33.33 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 1.95 0.38 0.00 3.14 0.00 -1.95 -3.49 119.26 119.29 1we6 h ALA 78 Ca 0.55 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1we6 h ALA 78 Cb 1.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1we6 h ALA 78 CO -0.95 0.17 0.00 0.41 0.00 0.00 0.00 179.25 178.88 1we6 n GLY 79 N -0.21 -0.55 3.41 0.00 0.00 0.20 -5.08 105.19 102.95 1we6 n GLY 79 Ca -0.03 -1.25 -0.54 0.00 0.00 0.00 0.00 46.02 44.20 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 1.52 -2.45 1.61 3.72 -1.26 -0.46 117.46 129.14 1we6 n PHE 80 Ca 0.00 0.43 -0.42 0.00 -0.05 0.00 0.00 57.45 57.41 1we6 n PHE 80 Cb 0.00 -2.46 -0.03 0.00 -0.94 0.00 0.00 39.48 36.05 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 6.65 4.41 -0.15 4.37 1.43 -0.20 -4.86 118.68 130.31 1we6 s LEU 81 Ca 1.11 2.04 -0.13 0.00 -1.03 0.00 0.00 54.13 56.13 1we6 s LEU 81 Cb -1.05 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.54 1we6 s LEU 81 CO 0.55 -0.39 0.26 -0.54 0.23 0.00 0.00 176.35 176.46 1we6 s LYS 82 N 0.57 4.15 0.39 1.70 1.02 -1.26 -4.70 119.74 121.60 1we6 s LYS 82 Ca 0.55 0.04 0.14 0.00 0.02 0.00 0.00 55.97 56.73 1we6 s LYS 82 Cb -0.29 -3.39 0.98 0.00 -0.52 0.00 0.00 37.83 34.61 1we6 s LYS 82 CO 0.31 0.33 1.84 -0.44 -0.92 0.00 0.00 175.35 176.48 1we6 h ASP 83 N 6.38 0.52 0.10 2.83 3.32 -1.95 0.43 116.42 128.05 1we6 h ASP 83 Ca -0.43 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 1we6 h ASP 83 Cb 1.17 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 1we6 h ASP 83 CO 0.73 0.21 -0.03 0.78 -1.72 0.00 0.00 179.24 179.22 1we6 h ASN 84 N 0.52 0.00 -3.43 6.45 4.21 -1.96 -3.26 115.58 118.11 1we6 h ASN 84 Ca 0.49 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 57.46 1we6 h ASN 84 Cb 1.05 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.22 1we6 h ASN 84 CO -0.22 0.03 -0.11 -0.04 -1.29 0.00 0.00 177.43 175.80 1we6 s MET 85 N -4.44 3.79 0.73 0.81 -1.94 0.15 -4.96 119.30 113.45 1we6 s MET 85 Ca -0.04 0.26 -0.04 0.00 -1.71 0.00 0.00 55.69 54.16 1we6 s MET 85 Cb 0.14 -2.64 0.15 0.00 2.01 0.00 0.00 34.83 34.49 1we6 s MET 85 CO 0.53 0.30 1.00 0.43 -0.01 0.00 0.00 175.02 177.28 1we6 n SER 86 N -0.22 1.00 0.05 3.03 7.64 -1.26 -1.90 113.62 121.95 1we6 n SER 86 Ca 0.00 -1.92 -0.19 0.00 1.01 0.00 0.00 58.87 57.77 1we6 n SER 86 Cb 0.53 -0.68 -0.14 0.00 -1.01 0.00 0.00 64.21 62.90 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 0.43 -0.76 -3.43 3.38 -1.50 -3.35 115.31 110.08 1we6 h LEU 87 Ca -0.33 -0.68 -0.04 0.00 0.09 0.00 0.00 57.88 56.93 1we6 h LEU 87 Cb 1.13 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1we6 h LEU 87 CO 0.32 1.58 0.33 0.00 0.09 0.00 0.00 178.44 180.76 1we6 h ALA 88 N 0.36 0.99 -0.59 1.53 0.00 -1.75 -0.16 119.26 119.64 1we6 h ALA 88 Ca -0.30 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.51 1we6 h ALA 88 Cb 2.04 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 1we6 h ALA 88 CO 0.15 0.58 0.39 1.25 0.00 0.00 0.00 179.25 181.63 1we6 h HIS 89 N 1.09 0.49 -0.23 0.00 6.17 -1.88 0.25 115.15 121.04 1we6 h HIS 89 Ca 0.26 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.35 1we6 h HIS 89 Cb 0.17 -0.16 0.00 0.00 2.52 0.00 0.00 27.41 29.94 1we6 h HIS 89 CO 0.01 0.25 0.00 0.66 0.71 0.00 0.00 177.93 179.56 1we6 n TYR 90 N -4.47 0.30 -3.40 5.26 4.01 -0.90 -4.83 117.16 113.12 1we6 n TYR 90 Ca 0.09 -0.15 -0.20 0.00 -0.16 0.00 0.00 57.90 57.48 1we6 n TYR 90 Cb 0.31 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.40 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 0.36 -5.57 -4.36 7.72 4.13 0.88 -4.98 115.26 113.44 1we6 n ASN 91 Ca 0.14 -0.45 -0.40 0.00 1.68 0.00 0.00 54.58 55.56 1we6 n ASN 91 Cb 0.30 -4.24 -0.11 0.00 -1.54 0.00 0.00 39.78 34.19 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 -3.26 4.43 -0.29 2.41 1.01 -0.12 -4.66 120.40 119.91 1we6 s VAL 92 Ca 0.48 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1we6 s VAL 92 Cb -0.21 -3.47 0.19 0.00 0.00 0.00 0.00 36.38 32.89 1we6 s VAL 92 CO 0.60 -0.21 0.58 -0.83 0.00 0.00 0.00 175.10 175.23 1we6 s GLY 93 N 1.53 -1.04 -1.27 4.51 0.00 -1.26 -4.28 107.32 105.50 1we6 s GLY 93 Ca 0.01 1.47 -0.08 0.00 0.00 0.00 0.00 44.72 46.13 1we6 s GLY 93 CO 0.06 3.43 0.21 0.00 0.00 0.00 0.00 173.10 176.80 1we6 n ALA 94 N 5.42 -1.36 0.00 3.20 0.00 -1.24 -4.36 120.51 122.17 1we6 n ALA 94 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1we6 n ALA 94 Cb 0.52 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.60 0.14 3.82 0.00 0.00 -1.26 -4.98 105.19 101.31 1we6 n GLY 95 Ca -0.09 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.14 4.19 -0.03 1.61 -6.30 -1.26 -5.04 118.70 110.73 1we6 s GLU 96 Ca 0.00 0.80 0.00 0.00 -2.50 0.00 0.00 54.97 53.27 1we6 s GLU 96 Cb 0.00 -2.85 -0.04 0.00 0.00 0.00 0.00 34.13 31.24 1we6 s GLU 96 CO 0.00 0.39 0.01 0.42 0.02 0.00 0.00 175.26 176.10 1we6 s ILE 97 N -1.55 4.27 0.02 -3.70 1.01 -1.26 -3.97 121.20 116.01 1we6 s ILE 97 Ca 0.43 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.65 1we6 s ILE 97 Cb -0.16 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 1we6 s ILE 97 CO 0.20 0.44 -0.10 -0.76 0.00 0.00 0.00 174.94 174.73 1we6 s LEU 98 N -1.38 3.02 -0.10 2.97 1.43 0.50 -4.57 118.68 120.55 1we6 s LEU 98 Ca 0.18 -0.23 -0.05 0.00 -1.03 0.00 0.00 54.13 53.00 1we6 s LEU 98 Cb -0.11 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1we6 s LEU 98 CO 0.08 0.27 0.09 -0.89 0.23 0.00 0.00 176.35 176.13 1we6 s THR 99 N -1.00 5.05 -0.22 5.49 2.01 -0.51 -0.86 115.64 125.61 1we6 s THR 99 Ca 0.17 0.01 -0.05 0.00 0.31 0.00 0.00 61.69 62.13 1we6 s THR 99 Cb -0.11 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.20 1we6 s THR 99 CO 0.08 0.60 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.37 1we6 s LEU 100 N -1.04 3.09 -0.10 4.42 2.96 -1.26 -1.43 118.68 125.34 1we6 s LEU 100 Ca 0.15 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 1we6 s LEU 100 Cb -0.12 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 1we6 s LEU 100 CO 0.04 0.00 -0.11 -0.44 -1.32 0.00 0.00 176.35 174.53 1we6 s SER 101 N 1.37 4.27 0.10 3.68 0.01 -0.51 -4.15 113.70 118.47 1we6 s SER 101 Ca 0.05 -0.19 -0.10 0.00 1.31 0.00 0.00 55.95 57.02 1we6 s SER 101 Cb -0.15 -1.33 -0.06 0.00 0.21 0.00 0.00 66.02 64.70 1we6 s SER 101 CO -0.00 0.26 0.42 -0.22 0.41 0.00 0.00 173.24 174.10 1we6 s LEU 102 N -0.20 4.33 -0.07 2.44 2.96 -1.26 -1.42 118.68 125.46 1we6 s LEU 102 Ca 0.01 0.80 -0.13 0.00 -0.22 0.00 0.00 54.13 54.60 1we6 s LEU 102 Cb -0.13 -3.07 -0.30 0.00 0.50 0.00 0.00 46.19 43.19 1we6 s LEU 102 CO 0.03 0.14 0.64 0.03 -1.32 0.00 0.00 176.35 175.87 1we6 h ARG 103 N 3.56 0.35 -3.81 1.98 3.08 -1.97 -3.49 114.38 114.09 1we6 h ARG 103 Ca -0.49 -0.60 0.00 0.00 0.07 0.00 0.00 59.98 58.96 1we6 h ARG 103 Cb 1.19 0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.46 1we6 h ARG 103 CO 0.67 1.29 -0.80 -1.91 -1.07 0.00 0.00 179.97 178.15 1we6 n GLU 104 N -3.71 -4.69 -2.26 0.04 0.00 -1.26 -4.84 120.64 103.92 1we6 n GLU 104 Ca -0.25 3.41 -0.43 0.00 0.00 0.00 0.00 57.16 59.89 1we6 n GLU 104 Cb 1.02 -3.59 -0.02 0.00 0.00 0.00 0.00 31.44 28.84 1we6 n GLU 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 1we6 s ARG 105 N -1.03 4.22 -0.47 5.31 6.06 -1.26 -4.88 118.95 126.91 1we6 s ARG 105 Ca 0.00 1.88 -0.43 0.00 -2.50 0.00 0.00 55.73 54.68 1we6 s ARG 105 Cb 0.00 -3.82 -0.18 0.00 0.06 0.00 0.00 34.95 31.01 1we6 s ARG 105 CO 0.00 -0.74 2.11 0.43 -2.50 0.00 0.00 175.30 174.60 1we6 n SER 106 N 6.66 1.02 0.00 -2.12 7.64 -1.26 -4.63 113.62 120.93 1we6 n SER 106 Ca 0.15 0.67 0.00 0.00 1.01 0.00 0.00 58.87 60.70 1we6 n SER 106 Cb 0.44 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1we6 n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we6 n GLY 107 N 7.11 0.02 3.65 0.23 0.00 -1.26 -5.10 105.19 109.83 1we6 n GLY 107 Ca 0.51 0.26 -0.43 0.00 0.00 0.00 0.00 46.02 46.37 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 0.47 4.04 0.00 1.61 0.04 -1.26 -4.66 135.00 135.24 1we6 s PRO 108 Ca 0.00 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1we6 s PRO 108 Cb 0.00 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.58 1we6 s PRO 108 CO 0.00 -0.99 0.00 0.43 0.04 0.00 0.00 177.00 176.48 1we6 n SER 109 N 7.53 0.00 0.08 6.66 7.64 -1.26 -5.05 113.62 129.22 1we6 n SER 109 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1we6 n SER 109 Cb 0.44 0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 1we6 n SER 109 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1we6 n SER 110 N -2.18 0.51 0.00 6.43 2.88 -1.26 -5.33 113.62 114.67 1we6 n SER 110 Ca 0.00 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1we6 n SER 110 Cb 0.00 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 1we6 n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42