#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv6 n GLN 4 N 0.00 1.30 -3.33 2.98 1.13 -1.26 -5.00 117.38 113.20 1dv6 n GLN 4 Ca 0.00 -0.71 -0.23 0.00 -1.94 0.00 0.00 57.00 54.12 1dv6 n GLN 4 Cb 0.00 -1.39 0.06 0.00 0.11 0.00 0.00 30.24 29.02 1dv6 n GLN 4 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1dv6 n ASN 5 N -0.38 -6.31 0.00 1.08 5.15 -1.26 -4.89 115.26 108.65 1dv6 n ASN 5 Ca 0.07 -0.42 -0.22 0.00 -0.60 0.00 0.00 54.58 53.41 1dv6 n ASN 5 Cb 0.38 -5.02 -0.14 0.00 -0.53 0.00 0.00 39.78 34.48 1dv6 n ASN 5 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1dv6 h ILE 6 N -2.11 0.74 -4.20 -1.44 1.08 -1.96 -3.46 117.51 106.16 1dv6 h ILE 6 Ca -0.55 -2.35 -0.55 0.00 -0.39 0.00 0.00 64.86 61.01 1dv6 h ILE 6 Cb 1.37 2.53 -0.30 0.00 -3.07 0.00 0.00 36.82 37.35 1dv6 h ILE 6 CO 0.57 0.81 -0.83 -0.36 -0.69 0.00 0.00 178.15 177.64 1dv6 s PHE 7 N -2.53 1.60 0.61 1.37 0.08 -1.26 -4.82 117.98 113.03 1dv6 s PHE 7 Ca -0.22 -0.35 -0.18 0.00 0.12 0.00 0.00 56.93 56.30 1dv6 s PHE 7 Cb 0.06 -1.05 -0.03 0.00 -0.57 0.00 0.00 43.02 41.44 1dv6 s PHE 7 CO 0.76 -0.07 1.20 -1.12 -0.10 0.00 0.00 175.22 175.90 1dv6 s SER 8 N -0.28 5.10 -0.11 1.36 0.01 -0.62 -4.97 113.70 114.18 1dv6 s SER 8 Ca 0.04 2.37 -0.09 0.00 1.31 0.00 0.00 55.95 59.57 1dv6 s SER 8 Cb -0.08 -2.60 -0.26 0.00 0.21 0.00 0.00 66.02 63.29 1dv6 s SER 8 CO 0.00 -1.65 0.42 1.56 0.41 0.00 0.00 173.24 173.98 1dv6 h GLN 9 N 0.75 0.26 -3.95 12.44 4.20 -1.97 -3.47 115.11 123.37 1dv6 h GLN 9 Ca -0.50 -0.45 -0.43 0.00 0.06 0.00 0.00 58.65 57.33 1dv6 h GLN 9 Cb 1.29 0.17 -0.35 0.00 0.30 0.00 0.00 27.48 28.89 1dv6 h GLN 9 CO 0.55 1.22 -0.77 0.54 -0.67 0.00 0.00 178.83 179.69 1dv6 s VAL 10 N -2.54 0.53 0.18 -0.54 0.11 -1.26 -5.13 120.40 111.75 1dv6 s VAL 10 Ca -0.22 -0.06 -0.12 0.00 -2.93 0.00 0.00 61.98 58.64 1dv6 s VAL 10 Cb 0.06 -0.59 -0.07 0.00 -1.53 0.00 0.00 36.38 34.25 1dv6 s VAL 10 CO 0.77 0.25 0.56 -1.10 -3.33 0.00 0.00 175.10 172.24 1dv6 s GLN 11 N 1.28 3.91 0.02 1.54 -0.21 -1.26 -5.09 119.66 119.86 1dv6 s GLN 11 Ca -0.05 0.41 0.03 0.00 0.02 0.00 0.00 55.36 55.77 1dv6 s GLN 11 Cb -0.14 -2.80 -0.02 0.00 1.00 0.00 0.00 33.01 31.06 1dv6 s GLN 11 CO -0.02 0.40 -0.08 0.54 -2.12 0.00 0.00 175.29 174.01 1dv6 s VAL 12 N -1.62 0.63 0.04 1.09 0.11 -1.26 -5.16 120.40 114.22 1dv6 s VAL 12 Ca 0.42 -0.75 -0.01 0.00 -2.93 0.00 0.00 61.98 58.71 1dv6 s VAL 12 Cb -0.13 -0.61 -0.03 0.00 -1.53 0.00 0.00 36.38 34.08 1dv6 s VAL 12 CO 0.20 -0.11 -0.01 -0.60 -3.33 0.00 0.00 175.10 171.25 1dv6 s ARG 13 N -0.94 0.48 0.00 1.54 3.52 -1.26 -5.05 118.95 117.25 1dv6 s ARG 13 Ca -0.03 -0.90 -0.00 0.00 -0.13 0.00 0.00 55.73 54.68 1dv6 s ARG 13 Cb -0.07 0.17 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 1dv6 s ARG 13 CO 0.00 -0.09 0.01 0.41 -0.81 0.00 0.00 175.30 174.82 1dv6 n GLY 14 N 0.82 2.93 3.57 8.12 0.00 -1.26 -5.14 105.19 114.24 1dv6 n GLY 14 Ca -0.19 -1.32 -0.46 0.00 0.00 0.00 0.00 46.02 44.06 1dv6 n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dv6 n PRO 15 N -0.01 1.21 -1.67 1.61 -0.02 -1.26 -4.88 135.00 129.98 1dv6 n PRO 15 Ca -0.00 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.49 1dv6 n PRO 15 Cb 0.01 -1.80 0.01 0.00 -0.02 0.00 0.00 33.50 31.70 1dv6 n PRO 15 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dv6 n ALA 16 N 0.52 0.85 -2.59 3.55 0.00 -1.26 -4.97 120.51 116.61 1dv6 n ALA 16 Ca 0.12 0.27 -0.38 0.00 0.00 0.00 0.00 53.44 53.44 1dv6 n ALA 16 Cb 0.30 -2.19 -0.11 0.00 0.00 0.00 0.00 19.45 17.45 1dv6 n ALA 16 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dv6 s ASP 17 N -0.59 6.05 0.00 0.00 -1.08 -1.26 -4.96 116.67 114.83 1dv6 s ASP 17 Ca 0.61 0.02 0.26 0.00 -0.52 0.00 0.00 52.55 52.92 1dv6 s ASP 17 Cb -0.54 -2.13 0.61 0.00 -1.46 0.00 0.00 42.92 39.40 1dv6 s ASP 17 CO 0.58 -0.07 1.49 0.18 0.52 0.00 0.00 175.17 177.87 1dv6 n LEU 18 N 5.09 0.48 0.00 -1.34 4.77 -1.26 -4.70 117.00 120.04 1dv6 n LEU 18 Ca -0.13 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1dv6 n LEU 18 Cb 0.52 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1dv6 n LEU 18 CO 0.34 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1dv6 n GLY 19 N 1.49 -0.85 3.72 -0.72 0.00 -1.26 -4.94 105.19 102.62 1dv6 n GLY 19 Ca 0.06 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 1dv6 n GLY 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dv6 n MET 20 N -0.64 1.28 -0.10 1.61 2.81 -1.26 -4.98 117.12 115.85 1dv6 n MET 20 Ca 0.00 0.49 -0.14 0.00 -1.81 0.00 0.00 57.70 56.23 1dv6 n MET 20 Cb 0.00 -2.49 -0.05 0.00 -0.71 0.00 0.00 33.22 29.97 1dv6 n MET 20 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1dv6 n THR 21 N -1.58 1.50 -0.23 2.03 -1.04 -1.26 -4.95 114.28 108.74 1dv6 n THR 21 Ca 0.14 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1dv6 n THR 21 Cb 0.47 -2.22 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 1dv6 n THR 21 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1dv6 n GLU 22 N -4.43 0.00 -1.01 -2.82 4.07 -1.26 -1.28 120.64 113.91 1dv6 n GLU 22 Ca -0.24 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 56.83 1dv6 n GLU 22 Cb 0.58 0.00 0.33 0.00 -0.06 0.00 0.00 31.44 32.29 1dv6 n GLU 22 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1dv6 n ASP 23 N 2.41 5.12 -4.83 4.31 8.00 -0.64 -4.99 116.55 125.93 1dv6 n ASP 23 Ca 0.00 -3.16 -0.36 0.00 0.71 0.00 0.00 54.79 51.99 1dv6 n ASP 23 Cb 0.00 -0.74 -0.06 0.00 -0.02 0.00 0.00 41.12 40.30 1dv6 n ASP 23 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1dv6 s VAL 24 N -2.94 4.80 -1.02 2.53 -7.23 -0.40 -4.87 120.40 111.26 1dv6 s VAL 24 Ca 0.56 0.96 -0.24 0.00 -1.81 0.00 0.00 61.98 61.45 1dv6 s VAL 24 Cb 0.44 -3.78 -0.05 0.00 0.56 0.00 0.00 36.38 33.55 1dv6 s VAL 24 CO 0.14 0.29 1.90 0.21 -0.31 0.00 0.00 175.10 177.34 1dv6 s ASN 25 N -1.60 5.25 0.64 4.85 3.84 -1.26 -4.81 114.94 121.85 1dv6 s ASN 25 Ca 0.37 -1.11 0.20 0.00 0.21 0.00 0.00 52.86 52.53 1dv6 s ASN 25 Cb -0.16 -2.57 1.01 0.00 -0.55 0.00 0.00 41.25 38.98 1dv6 s ASN 25 CO 0.19 -2.72 1.55 -0.07 -2.79 0.00 0.00 177.10 173.26 1dv6 h LEU 26 N 17.33 0.00 -1.35 3.21 4.07 -1.93 0.74 115.31 137.39 1dv6 h LEU 26 Ca 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.08 1dv6 h LEU 26 Cb 0.98 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.71 1dv6 h LEU 26 CO 1.24 0.00 -0.16 0.00 -1.08 0.00 0.00 178.44 178.44 1dv6 h ALA 27 N 0.84 1.06 -0.19 1.53 0.00 -2.02 -2.81 119.26 117.67 1dv6 h ALA 27 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dv6 h ALA 27 Cb 1.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1dv6 h ALA 27 CO -0.00 0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.54 1dv6 n ASN 28 N -3.36 2.16 -4.70 0.00 3.02 0.25 -4.87 115.26 107.76 1dv6 n ASN 28 Ca -0.00 -1.77 -0.39 0.00 -0.03 0.00 0.00 54.58 52.38 1dv6 n ASN 28 Cb 0.37 -0.12 -0.05 0.00 -0.61 0.00 0.00 39.78 39.37 1dv6 n ASN 28 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1dv6 s ARG 29 N -1.77 4.34 0.01 3.52 6.06 -1.06 -0.92 118.95 129.13 1dv6 s ARG 29 Ca 0.34 0.70 -0.00 0.00 -2.50 0.00 0.00 55.73 54.27 1dv6 s ARG 29 Cb 0.19 -3.49 0.00 0.00 0.06 0.00 0.00 34.95 31.72 1dv6 s ARG 29 CO 0.29 -0.02 0.01 -1.13 -2.50 0.00 0.00 175.30 171.94 1dv6 n SER 30 N 4.18 -1.03 -4.95 -2.12 3.41 -0.20 -4.96 113.62 107.94 1dv6 n SER 30 Ca -0.03 -0.49 -0.23 0.00 -0.26 0.00 0.00 58.87 57.86 1dv6 n SER 30 Cb 0.51 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.45 1dv6 n SER 30 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1dv6 s GLY 31 N -2.49 1.40 0.48 5.00 0.00 -1.26 -4.66 107.32 105.78 1dv6 s GLY 31 Ca 0.00 -0.99 -0.24 0.00 0.00 0.00 0.00 44.72 43.49 1dv6 s GLY 31 CO 0.00 -0.91 1.31 0.14 0.00 0.00 0.00 173.10 173.64 1dv6 s VAL 32 N -2.35 2.46 0.00 1.40 1.01 -1.26 -4.35 120.40 117.31 1dv6 s VAL 32 Ca 0.42 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1dv6 s VAL 32 Cb -0.10 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1dv6 s VAL 32 CO 0.36 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.09 1dv6 n GLY 33 N 0.62 0.52 3.89 4.51 0.00 0.07 -4.94 105.19 109.86 1dv6 n GLY 33 Ca 0.07 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 1dv6 n GLY 33 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dv6 s PRO 34 N -1.77 2.49 -0.12 1.61 0.04 -1.26 -4.66 135.00 131.32 1dv6 s PRO 34 Ca 0.00 0.25 -0.09 0.00 0.04 0.00 0.00 61.00 61.21 1dv6 s PRO 34 Cb 0.00 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1dv6 s PRO 34 CO 0.00 -1.24 0.17 -0.06 0.04 0.00 0.00 177.00 175.92 1dv6 s PHE 35 N -3.41 3.58 -0.35 0.56 0.40 -1.26 -2.86 117.98 114.64 1dv6 s PHE 35 Ca 0.59 0.55 -0.08 0.00 -0.60 0.00 0.00 56.93 57.39 1dv6 s PHE 35 Cb -0.11 -2.03 0.03 0.00 0.51 0.00 0.00 43.02 41.42 1dv6 s PHE 35 CO 0.50 0.63 0.14 0.45 0.70 0.00 0.00 175.22 177.65 1dv6 s SER 36 N -0.74 5.47 0.37 1.36 0.15 0.98 -4.94 113.70 116.36 1dv6 s SER 36 Ca 0.15 -1.04 0.07 0.00 0.70 0.00 0.00 55.95 55.83 1dv6 s SER 36 Cb -0.12 -1.93 0.73 0.00 -1.71 0.00 0.00 66.02 62.99 1dv6 s SER 36 CO 0.04 -0.34 1.92 0.74 1.20 0.00 0.00 173.24 176.81 1dv6 h THR 37 N 6.02 1.17 0.31 6.45 2.02 -1.97 -1.05 112.91 125.86 1dv6 h THR 37 Ca -0.25 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 1dv6 h THR 37 Cb 1.10 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1dv6 h THR 37 CO 0.63 0.23 -0.15 0.25 0.37 0.00 0.00 175.52 176.85 1dv6 h LEU 38 N 0.37 -0.35 -1.41 2.58 5.85 -1.96 -2.61 115.31 117.78 1dv6 h LEU 38 Ca 0.08 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1dv6 h LEU 38 Cb 0.29 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1dv6 h LEU 38 CO 0.01 -0.17 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.76 1dv6 h LEU 39 N -0.51 0.24 -2.02 2.25 3.38 -1.81 -2.78 115.31 114.06 1dv6 h LEU 39 Ca -0.04 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.02 1dv6 h LEU 39 Cb 0.38 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1dv6 h LEU 39 CO 0.07 0.38 0.40 1.23 0.09 0.00 0.00 178.44 180.61 1dv6 h GLY 40 N 0.72 0.00 2.00 0.83 0.00 -0.80 0.20 103.07 106.03 1dv6 h GLY 40 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.28 1dv6 h GLY 40 CO 0.02 0.00 -0.47 1.49 0.00 0.00 0.00 176.54 177.58 1dv6 h TRP 41 N 0.00 0.00 0.00 5.60 4.06 -1.41 -3.35 115.95 120.85 1dv6 h TRP 41 Ca 0.22 0.00 -0.31 0.00 2.06 0.00 0.00 58.89 60.86 1dv6 h TRP 41 Cb 1.03 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.13 1dv6 h TRP 41 CO 0.00 0.47 -2.19 0.34 -3.56 0.00 0.00 178.44 173.51 1dv6 n PHE 42 N -3.75 0.00 -1.61 0.49 7.35 -0.05 -1.59 117.46 118.30 1dv6 n PHE 42 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 1dv6 n PHE 42 Cb 0.53 -0.81 0.00 0.00 0.35 0.00 0.00 39.48 39.55 1dv6 n PHE 42 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dv6 n GLY 43 N 2.36 4.07 3.75 7.13 0.00 0.50 -4.94 105.19 118.06 1dv6 n GLY 43 Ca -0.35 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.52 1dv6 n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dv6 s ASN 44 N 1.63 5.05 0.11 1.61 0.01 -1.26 -3.81 114.94 118.28 1dv6 s ASN 44 Ca 0.00 2.48 0.22 0.00 -0.71 0.00 0.00 52.86 54.85 1dv6 s ASN 44 Cb 0.00 -2.61 -0.13 0.00 0.41 0.00 0.00 41.25 38.92 1dv6 s ASN 44 CO 0.00 -1.70 0.82 0.00 -1.51 0.00 0.00 177.10 174.71 1dv6 n ALA 45 N -1.61 2.59 -2.39 0.60 0.00 -1.26 -4.03 120.51 114.41 1dv6 n ALA 45 Ca 0.14 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 1dv6 n ALA 45 Cb 0.49 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 1dv6 n ALA 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1dv6 s GLN 46 N -3.39 4.46 -0.08 0.00 0.74 -1.26 -0.01 119.66 120.11 1dv6 s GLN 46 Ca -0.03 1.75 -0.00 0.00 0.05 0.00 0.00 55.36 57.12 1dv6 s GLN 46 Cb 0.11 -3.34 -0.03 0.00 1.10 0.00 0.00 33.01 30.85 1dv6 s GLN 46 CO 0.83 -0.20 -0.04 -0.51 -0.55 0.00 0.00 175.29 174.82 1dv6 s LEU 47 N 0.85 3.34 0.21 3.68 1.02 -1.13 -4.97 118.68 121.68 1dv6 s LEU 47 Ca 0.57 0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.76 1dv6 s LEU 47 Cb -0.29 -1.75 0.00 0.00 0.02 0.00 0.00 46.19 44.17 1dv6 s LEU 47 CO 0.30 0.36 0.00 0.61 0.02 0.00 0.00 176.35 177.64 1dv6 n GLY 48 N 2.23 -1.82 3.83 -3.19 0.00 -1.26 -0.75 105.19 104.22 1dv6 n GLY 48 Ca -0.18 -1.32 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 1dv6 n GLY 48 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dv6 s PRO 49 N -1.97 1.76 0.06 1.61 0.04 -1.26 -4.56 135.00 130.68 1dv6 s PRO 49 Ca 0.00 0.35 0.08 0.00 0.04 0.00 0.00 61.00 61.47 1dv6 s PRO 49 Cb 0.00 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 1dv6 s PRO 49 CO 0.00 -1.78 -0.23 -1.50 0.04 0.00 0.00 177.00 173.53 1dv6 s ILE 50 N -3.33 1.83 0.00 0.56 2.07 -1.26 -4.92 121.20 116.15 1dv6 s ILE 50 Ca 0.62 -1.33 -0.21 0.00 -1.41 0.00 0.00 60.65 58.32 1dv6 s ILE 50 Cb -0.13 -1.59 -0.05 0.00 0.13 0.00 0.00 42.46 40.81 1dv6 s ILE 50 CO 0.52 0.20 0.63 -0.47 -1.91 0.00 0.00 174.94 173.92 1dv6 s TYR 51 N -0.86 3.69 -0.45 3.50 6.14 -1.26 -1.03 117.35 127.07 1dv6 s TYR 51 Ca 0.09 1.25 0.04 0.00 0.64 0.00 0.00 57.07 59.09 1dv6 s TYR 51 Cb -0.09 -2.66 0.17 0.00 0.42 0.00 0.00 41.96 39.80 1dv6 s TYR 51 CO 0.02 0.33 0.37 1.28 0.64 0.00 0.00 175.55 178.19 1dv6 n LEU 52 N 2.78 0.05 0.00 6.97 4.77 -0.10 -4.98 117.00 126.50 1dv6 n LEU 52 Ca -0.06 -4.51 0.00 0.00 -0.03 0.00 0.00 56.01 51.41 1dv6 n LEU 52 Cb 0.51 0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1dv6 n LEU 52 CO 0.44 1.85 0.00 0.61 -1.33 0.00 0.00 177.39 178.97 1dv6 n GLY 53 N 2.66 -0.61 0.27 -0.72 0.00 -1.26 -4.83 105.19 100.70 1dv6 n GLY 53 Ca 0.28 -1.74 -0.11 0.00 0.00 0.00 0.00 46.02 44.45 1dv6 n GLY 53 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dv6 h SER 54 N 0.00 0.97 -0.56 1.61 0.02 -1.99 -2.08 113.55 111.52 1dv6 h SER 54 Ca 0.00 -0.39 0.05 0.00 -0.84 0.00 0.00 61.79 60.61 1dv6 h SER 54 Cb 0.00 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.23 1dv6 h SER 54 CO 0.00 1.14 0.28 0.25 -1.14 0.00 0.00 176.83 177.37 1dv6 h LEU 55 N 0.79 0.41 -1.12 5.07 5.85 -1.95 0.11 115.31 124.47 1dv6 h LEU 55 Ca 0.11 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1dv6 h LEU 55 Cb 0.76 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1dv6 h LEU 55 CO 0.06 0.27 -0.24 1.23 -0.34 0.00 0.00 178.44 179.43 1dv6 h GLY 56 N 0.54 0.35 1.27 3.75 0.00 -1.86 -1.10 103.07 106.03 1dv6 h GLY 56 Ca 0.25 -0.27 -0.17 0.00 0.00 0.00 0.00 47.33 47.14 1dv6 h GLY 56 CO -0.17 0.25 -0.49 -2.08 0.00 0.00 0.00 176.54 174.04 1dv6 h VAL 57 N 0.30 1.29 -0.35 4.60 2.07 -0.54 -1.32 116.25 122.30 1dv6 h VAL 57 Ca 0.05 -1.69 -0.04 0.00 0.82 0.00 0.00 66.70 65.84 1dv6 h VAL 57 Cb 0.59 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1dv6 h VAL 57 CO 0.04 0.55 0.08 0.25 0.02 0.00 0.00 177.57 178.51 1dv6 h LEU 58 N 0.61 0.53 -0.29 2.57 5.85 -0.53 -1.01 115.31 123.03 1dv6 h LEU 58 Ca 0.03 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 1dv6 h LEU 58 Cb 1.07 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1dv6 h LEU 58 CO 0.11 0.63 0.18 -1.28 -0.34 0.00 0.00 178.44 177.73 1dv6 h SER 59 N 0.41 0.35 -0.61 1.25 0.87 -1.10 -1.32 113.55 113.39 1dv6 h SER 59 Ca 0.11 -0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.57 1dv6 h SER 59 Cb 0.31 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 1dv6 h SER 59 CO 0.00 0.29 0.20 0.25 -0.53 0.00 0.00 176.83 177.05 1dv6 h LEU 60 N 0.37 0.88 0.72 2.23 6.46 -1.17 0.25 115.31 125.06 1dv6 h LEU 60 Ca 0.10 -0.20 -0.04 0.00 -0.12 0.00 0.00 57.88 57.63 1dv6 h LEU 60 Cb 0.01 -0.23 0.01 0.00 -0.73 0.00 0.00 40.66 39.71 1dv6 h LEU 60 CO -0.02 0.85 -0.34 0.15 -0.62 0.00 0.00 178.44 178.45 1dv6 h PHE 61 N 0.87 -0.89 0.00 1.25 3.57 -0.89 0.27 116.94 121.11 1dv6 h PHE 61 Ca 0.20 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1dv6 h PHE 61 Cb 0.27 0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1dv6 h PHE 61 CO 0.02 -0.54 -0.14 0.66 -2.23 0.00 0.00 178.31 176.07 1dv6 h SER 62 N -1.02 0.00 -0.40 0.41 4.64 -1.26 0.15 113.55 116.06 1dv6 h SER 62 Ca -0.10 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.11 1dv6 h SER 62 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1dv6 h SER 62 CO 0.16 0.14 -0.19 1.23 -0.87 0.00 0.00 176.83 177.31 1dv6 h GLY 63 N 1.07 0.91 1.46 -0.77 0.00 -0.63 -0.75 103.07 104.35 1dv6 h GLY 63 Ca -0.00 -0.81 -0.15 0.00 0.00 0.00 0.00 47.33 46.37 1dv6 h GLY 63 CO 0.02 0.74 -0.46 1.41 0.00 0.00 0.00 176.54 178.24 1dv6 h LEU 64 N 0.65 0.63 -1.18 3.11 3.38 -0.14 -2.65 115.31 119.11 1dv6 h LEU 64 Ca 0.09 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1dv6 h LEU 64 Cb 0.74 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1dv6 h LEU 64 CO 0.06 1.00 0.02 0.24 0.09 0.00 0.00 178.44 179.85 1dv6 h MET 65 N 0.47 0.58 -0.06 1.13 2.86 -0.75 0.25 114.93 119.41 1dv6 h MET 65 Ca 0.03 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1dv6 h MET 65 Cb 0.99 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 1dv6 h MET 65 CO 0.09 0.59 0.03 2.35 1.06 0.00 0.00 176.91 181.03 1dv6 h TRP 66 N 0.56 0.09 -0.21 -0.22 7.01 -0.97 -0.13 115.95 122.07 1dv6 h TRP 66 Ca 0.12 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 1dv6 h TRP 66 Cb 0.33 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.35 1dv6 h TRP 66 CO 0.01 0.21 0.12 0.35 -2.79 0.00 0.00 178.44 176.35 1dv6 h PHE 67 N -0.05 0.29 -0.41 2.65 3.57 -1.10 -2.62 116.94 119.27 1dv6 h PHE 67 Ca 0.02 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.57 1dv6 h PHE 67 Cb 0.16 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.76 1dv6 h PHE 67 CO -0.02 0.24 0.14 0.35 -2.23 0.00 0.00 178.31 176.79 1dv6 h PHE 68 N 0.25 0.25 -0.41 0.41 3.57 -0.33 0.12 116.94 120.80 1dv6 h PHE 68 Ca 0.08 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1dv6 h PHE 68 Cb 0.04 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 1dv6 h PHE 68 CO -0.04 0.09 0.15 1.15 -2.23 0.00 0.00 178.31 177.43 1dv6 h THR 69 N 0.30 0.88 -0.42 4.41 2.02 -0.85 0.68 112.91 119.94 1dv6 h THR 69 Ca 0.19 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 1dv6 h THR 69 Cb 0.18 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1dv6 h THR 69 CO -0.20 0.06 0.14 0.40 0.37 0.00 0.00 175.52 176.28 1dv6 h ILE 70 N 0.31 1.21 -0.69 3.11 2.04 -1.09 -2.98 117.51 119.42 1dv6 h ILE 70 Ca 0.19 -0.70 0.05 0.00 1.00 0.00 0.00 64.86 65.40 1dv6 h ILE 70 Cb 0.17 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 1dv6 h ILE 70 CO -0.19 0.25 0.41 1.23 0.00 0.00 0.00 178.15 179.85 1dv6 h GLY 71 N 0.53 1.02 1.24 5.37 0.00 0.04 -1.84 103.07 109.42 1dv6 h GLY 71 Ca 0.13 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.08 1dv6 h GLY 71 CO -0.01 0.21 -0.04 1.19 0.00 0.00 0.00 176.54 177.89 1dv6 h ILE 72 N 0.77 1.26 -0.68 2.60 2.10 -0.80 -1.29 117.51 121.46 1dv6 h ILE 72 Ca 0.30 -1.14 -0.08 0.00 1.08 0.00 0.00 64.86 65.02 1dv6 h ILE 72 Cb 0.13 0.91 -0.03 0.00 -1.09 0.00 0.00 36.82 36.74 1dv6 h ILE 72 CO -0.16 0.40 0.12 -0.25 -1.08 0.00 0.00 178.15 177.18 1dv6 h TRP 73 N 0.83 1.18 -0.69 2.19 2.91 -1.34 -1.01 115.95 120.03 1dv6 h TRP 73 Ca 0.15 -0.16 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 1dv6 h TRP 73 Cb 0.56 -0.33 -0.03 0.00 -0.51 0.00 0.00 29.16 28.85 1dv6 h TRP 73 CO 0.03 0.98 0.35 0.74 -1.03 0.00 0.00 178.44 179.52 1dv6 h PHE 74 N 1.05 0.97 -0.36 2.65 -1.00 -0.96 0.53 116.94 119.82 1dv6 h PHE 74 Ca 0.21 -0.04 -0.07 0.00 2.81 0.00 0.00 57.97 60.88 1dv6 h PHE 74 Cb 0.43 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 1dv6 h PHE 74 CO 0.03 0.71 -0.08 -1.49 -1.61 0.00 0.00 178.31 175.87 1dv6 h TRP 75 N 0.95 0.65 -0.39 -0.55 4.06 -0.89 0.01 115.95 119.79 1dv6 h TRP 75 Ca 0.24 -0.10 -0.11 0.00 2.06 0.00 0.00 58.89 60.98 1dv6 h TRP 75 Cb 0.08 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.06 1dv6 h TRP 75 CO 0.00 0.67 -0.19 -0.92 -3.56 0.00 0.00 178.44 174.45 1dv6 h TYR 76 N 0.57 0.94 0.00 0.49 3.20 -0.74 -0.82 116.97 120.61 1dv6 h TYR 76 Ca 0.11 -0.23 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 1dv6 h TYR 76 Cb 0.48 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1dv6 h TYR 76 CO 0.02 0.99 -0.04 1.96 -1.64 0.00 0.00 178.16 179.45 1dv6 h GLN 77 N 0.62 0.00 -0.02 1.82 4.20 -0.31 -1.71 115.11 119.72 1dv6 h GLN 77 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1dv6 h GLN 77 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1dv6 h GLN 77 CO 0.06 0.04 -0.03 0.00 -0.67 0.00 0.00 178.83 178.22 1dv6 n ALA 78 N -2.15 2.62 -1.86 3.87 0.00 -0.06 -4.93 120.51 117.99 1dv6 n ALA 78 Ca -0.02 -0.49 -0.15 0.00 0.00 0.00 0.00 53.44 52.78 1dv6 n ALA 78 Cb 0.19 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 1dv6 n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dv6 n GLY 79 N 1.23 0.65 2.61 0.00 0.00 -0.64 -2.43 105.19 106.61 1dv6 n GLY 79 Ca 0.17 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 1dv6 n GLY 79 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dv6 n TRP 80 N -3.29 -1.34 -3.83 1.61 7.02 -0.39 -4.98 117.44 112.24 1dv6 n TRP 80 Ca -0.17 0.17 -0.36 0.00 -1.02 0.00 0.00 57.50 56.12 1dv6 n TRP 80 Cb 0.57 -4.07 -0.13 0.00 -2.42 0.00 0.00 31.31 25.26 1dv6 n TRP 80 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1dv6 s ASN 81 N -2.26 5.10 0.33 -0.99 3.84 -1.02 -5.00 114.94 114.94 1dv6 s ASN 81 Ca 0.10 -1.32 0.11 0.00 0.21 0.00 0.00 52.86 51.96 1dv6 s ASN 81 Cb -0.05 -1.79 0.91 0.00 -0.55 0.00 0.00 41.25 39.77 1dv6 s ASN 81 CO 0.13 -0.32 1.74 -0.65 -2.79 0.00 0.00 177.10 175.21 1dv6 h PRO 82 N 8.09 0.56 -0.54 0.43 0.11 -1.94 0.67 132.00 139.38 1dv6 h PRO 82 Ca -0.21 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.84 1dv6 h PRO 82 Cb 1.07 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1dv6 h PRO 82 CO 0.58 0.37 0.21 0.00 -0.21 0.00 0.00 178.00 178.95 1dv6 h ALA 83 N 1.70 0.70 -0.21 -0.75 0.00 -1.96 -1.87 119.26 116.87 1dv6 h ALA 83 Ca 0.63 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 55.22 1dv6 h ALA 83 Cb 1.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1dv6 h ALA 83 CO -0.43 0.32 -0.52 0.28 0.00 0.00 0.00 179.25 178.90 1dv6 h VAL 84 N 0.73 1.31 -0.96 0.00 2.07 -1.43 -2.53 116.25 115.45 1dv6 h VAL 84 Ca 0.18 -1.75 0.01 0.00 0.82 0.00 0.00 66.70 65.96 1dv6 h VAL 84 Cb 0.21 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 1dv6 h VAL 84 CO -0.01 0.55 0.64 0.15 0.02 0.00 0.00 177.57 178.91 1dv6 h PHE 85 N 0.47 1.21 0.11 1.57 3.57 -0.68 -1.64 116.94 121.55 1dv6 h PHE 85 Ca 0.02 0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.28 1dv6 h PHE 85 Cb 1.07 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1dv6 h PHE 85 CO 0.05 0.76 -1.21 -0.07 -2.23 0.00 0.00 178.31 175.61 1dv6 h LEU 86 N 1.31 0.38 -0.28 0.59 3.38 -1.26 -2.27 115.31 117.15 1dv6 h LEU 86 Ca 0.35 -0.40 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1dv6 h LEU 86 Cb -0.15 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1dv6 h LEU 86 CO -0.08 1.31 -0.60 0.08 0.09 0.00 0.00 178.44 179.24 1dv6 h ARG 87 N 0.07 0.00 -0.39 1.13 0.11 -1.36 -3.25 114.38 110.69 1dv6 h ARG 87 Ca -0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.96 1dv6 h ARG 87 Cb 1.94 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.02 1dv6 h ARG 87 CO 0.19 0.60 0.00 -0.25 0.10 0.00 0.00 179.97 180.62 1dv6 n ASP 88 N -3.37 3.84 -0.27 0.08 8.00 -0.62 -4.72 116.55 119.49 1dv6 n ASP 88 Ca 0.01 -2.55 0.05 0.00 0.71 0.00 0.00 54.79 53.02 1dv6 n ASP 88 Cb 0.72 -0.45 0.19 0.00 -0.02 0.00 0.00 41.12 41.56 1dv6 n ASP 88 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1dv6 h LEU 89 N 2.48 0.40 -0.26 0.64 5.85 -1.44 -1.61 115.31 121.38 1dv6 h LEU 89 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1dv6 h LEU 89 Cb 1.23 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1dv6 h LEU 89 CO 0.16 0.17 0.00 -0.26 -0.34 0.00 0.00 178.44 178.17 1dv6 h PHE 90 N 0.53 0.00 0.00 1.25 0.04 -1.87 -3.27 116.94 113.62 1dv6 h PHE 90 Ca 0.42 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 61.07 1dv6 h PHE 90 Cb 0.60 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.73 1dv6 h PHE 90 CO -0.13 0.00 -1.47 1.19 -0.60 0.00 0.00 178.31 177.30 1dv6 n PHE 91 N -2.39 0.77 -1.31 -0.55 3.01 -0.65 -1.99 117.46 114.35 1dv6 n PHE 91 Ca 0.04 0.24 -0.35 0.00 1.01 0.00 0.00 57.45 58.40 1dv6 n PHE 91 Cb 0.38 -0.97 0.11 0.00 -0.01 0.00 0.00 39.48 38.99 1dv6 n PHE 91 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1dv6 n PHE 92 N -2.74 1.45 -3.65 1.38 3.72 -0.95 -4.83 117.46 111.85 1dv6 n PHE 92 Ca -0.08 0.41 -0.07 0.00 -0.05 0.00 0.00 57.45 57.65 1dv6 n PHE 92 Cb 0.76 -2.16 -0.07 0.00 -0.94 0.00 0.00 39.48 37.07 1dv6 n PHE 92 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dv6 s SER 93 N -1.87 -0.89 -0.54 4.37 0.15 -1.26 -4.40 113.70 109.26 1dv6 s SER 93 Ca 0.76 1.43 -0.19 0.00 0.70 0.00 0.00 55.95 58.65 1dv6 s SER 93 Cb -0.32 1.37 0.07 0.00 -1.71 0.00 0.00 66.02 65.44 1dv6 s SER 93 CO 0.47 -0.23 0.67 -0.22 1.20 0.00 0.00 173.24 175.14 1dv6 s LEU 94 N 1.73 5.06 0.19 3.45 0.20 -0.14 -4.93 118.68 124.23 1dv6 s LEU 94 Ca -0.09 -1.07 -0.09 0.00 0.69 0.00 0.00 54.13 53.56 1dv6 s LEU 94 Cb -0.06 -2.41 -0.07 0.00 -0.43 0.00 0.00 46.19 43.22 1dv6 s LEU 94 CO -0.19 -0.99 0.51 -1.61 -0.29 0.00 0.00 176.35 173.78 1dv6 s GLU 95 N 2.74 3.79 0.90 1.98 0.41 -1.26 -1.34 118.70 125.91 1dv6 s GLU 95 Ca 0.15 0.23 -0.13 0.00 -0.41 0.00 0.00 54.97 54.81 1dv6 s GLU 95 Cb -0.21 -2.74 0.13 0.00 -1.78 0.00 0.00 34.13 29.54 1dv6 s GLU 95 CO 0.10 0.38 1.18 -1.25 -0.49 0.00 0.00 175.26 175.18 1dv6 s PRO 96 N -2.63 1.24 0.43 0.39 0.04 -1.26 -4.12 135.00 129.09 1dv6 s PRO 96 Ca 0.44 0.09 -0.24 0.00 0.04 0.00 0.00 61.00 61.33 1dv6 s PRO 96 Cb -0.12 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 1dv6 s PRO 96 CO 0.21 -2.09 1.02 -2.30 0.04 0.00 0.00 177.00 173.88 1dv6 n PRO 97 N -3.65 1.36 -1.02 0.56 -0.02 -1.26 -4.56 135.00 126.40 1dv6 n PRO 97 Ca 0.09 0.49 -0.31 0.00 -2.02 0.00 0.00 63.50 61.75 1dv6 n PRO 97 Cb 0.60 -2.07 0.13 0.00 -0.02 0.00 0.00 33.50 32.14 1dv6 n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dv6 s ALA 98 N -1.28 1.83 0.36 3.55 0.00 -1.26 -3.19 121.76 121.77 1dv6 s ALA 98 Ca 0.64 0.35 0.12 0.00 0.00 0.00 0.00 51.96 53.07 1dv6 s ALA 98 Cb -0.55 -3.33 0.92 0.00 0.00 0.00 0.00 23.12 20.16 1dv6 s ALA 98 CO 0.56 -2.25 1.80 -1.35 0.00 0.00 0.00 175.76 174.53 1dv6 h PRO 99 N -1.48 0.56 -0.48 0.00 0.11 -1.93 -1.55 132.00 127.23 1dv6 h PRO 99 Ca -0.44 -0.03 0.14 0.00 0.11 0.00 0.00 66.00 65.77 1dv6 h PRO 99 Cb 1.25 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1dv6 h PRO 99 CO 0.48 0.37 0.36 0.93 -0.21 0.00 0.00 178.00 179.93 1dv6 h GLU 100 N 0.58 0.00 0.00 1.05 3.07 -2.01 -0.78 114.58 116.49 1dv6 h GLU 100 Ca 0.55 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 1dv6 h GLU 100 Cb 1.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1dv6 h GLU 100 CO -0.30 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 177.97 1dv6 n TYR 101 N -4.29 0.14 -0.00 4.33 4.01 -0.58 -4.98 117.16 115.78 1dv6 n TYR 101 Ca 0.09 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1dv6 n TYR 101 Cb 0.57 -0.57 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1dv6 n TYR 101 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dv6 n GLY 102 N 1.34 3.38 1.48 2.72 0.00 -0.30 -1.85 105.19 111.96 1dv6 n GLY 102 Ca 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 1dv6 n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dv6 n LEU 103 N 0.00 5.00 -4.89 0.99 4.77 -1.26 -1.65 117.00 119.95 1dv6 n LEU 103 Ca 0.00 -3.25 -0.28 0.00 -0.03 0.00 0.00 56.01 52.45 1dv6 n LEU 103 Cb 0.00 -0.66 -0.01 0.00 -2.33 0.00 0.00 43.42 40.42 1dv6 n LEU 103 CO 0.00 0.84 0.43 -0.94 -1.33 0.00 0.00 177.39 176.39 1dv6 s SER 104 N -1.61 6.36 -0.43 -1.43 1.04 -0.77 -4.98 113.70 111.89 1dv6 s SER 104 Ca 0.49 1.00 0.05 0.00 0.48 0.00 0.00 55.95 57.96 1dv6 s SER 104 Cb 0.40 -2.27 0.66 0.00 0.10 0.00 0.00 66.02 64.91 1dv6 s SER 104 CO 0.10 -0.50 1.87 0.49 0.98 0.00 0.00 173.24 176.18 1dv6 n PHE 105 N -1.86 2.86 1.05 5.02 3.72 -1.26 -4.44 117.46 122.54 1dv6 n PHE 105 Ca 0.01 -1.79 0.12 0.00 -0.05 0.00 0.00 57.45 55.74 1dv6 n PHE 105 Cb 0.55 -0.89 0.20 0.00 -0.94 0.00 0.00 39.48 38.39 1dv6 n PHE 105 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dv6 n ALA 106 N -1.09 3.68 -1.71 4.37 0.00 -1.26 -4.96 120.51 119.53 1dv6 n ALA 106 Ca 0.56 -0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 1dv6 n ALA 106 Cb 1.60 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1dv6 n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dv6 n ALA 107 N -1.25 1.40 -1.62 0.00 0.00 -1.26 -4.95 120.51 112.82 1dv6 n ALA 107 Ca 0.07 0.31 -0.34 0.00 0.00 0.00 0.00 53.44 53.48 1dv6 n ALA 107 Cb 0.34 -2.28 0.03 0.00 0.00 0.00 0.00 19.45 17.55 1dv6 n ALA 107 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1dv6 s PRO 108 N -2.07 3.04 0.21 0.00 0.02 -1.26 -3.99 135.00 130.96 1dv6 s PRO 108 Ca 0.58 1.48 -0.17 0.00 0.02 0.00 0.00 61.00 62.91 1dv6 s PRO 108 Cb -0.53 -1.98 0.22 0.00 0.02 0.00 0.00 34.50 32.23 1dv6 s PRO 108 CO 0.60 -1.07 1.58 -0.07 -0.33 0.00 0.00 177.00 177.71 1dv6 h LEU 109 N 0.53 -1.10 0.00 -5.54 3.38 -1.92 0.24 115.31 110.89 1dv6 h LEU 109 Ca -0.48 0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1dv6 h LEU 109 Cb 1.25 0.60 0.00 0.00 0.09 0.00 0.00 40.66 42.60 1dv6 h LEU 109 CO 0.55 -0.29 0.00 0.29 0.09 0.00 0.00 178.44 179.08 1dv6 n LYS 110 N -5.47 0.99 -2.43 1.13 5.02 -1.26 -1.85 118.16 114.28 1dv6 n LYS 110 Ca 0.08 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.25 1dv6 n LYS 110 Cb 0.38 -1.28 0.04 0.00 -0.02 0.00 0.00 35.03 34.15 1dv6 n LYS 110 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1dv6 n GLU 111 N -0.78 2.67 0.00 1.97 1.02 0.76 -4.94 120.64 121.35 1dv6 n GLU 111 Ca 0.13 -3.84 0.00 0.00 -0.02 0.00 0.00 57.16 53.43 1dv6 n GLU 111 Cb 0.06 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 29.54 1dv6 n GLU 111 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dv6 n GLY 112 N -0.65 2.18 0.28 0.62 0.00 -1.15 -4.36 105.19 102.10 1dv6 n GLY 112 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 1dv6 n GLY 112 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dv6 h GLY 113 N 0.00 0.99 1.26 -0.02 0.00 -1.28 -1.93 103.07 102.09 1dv6 h GLY 113 Ca 0.00 -0.79 -0.10 0.00 0.00 0.00 0.00 47.33 46.44 1dv6 h GLY 113 CO 0.00 0.72 -0.11 1.41 0.00 0.00 0.00 176.54 178.56 1dv6 h LEU 114 N 0.81 0.87 -0.62 3.11 4.07 -1.61 -1.99 115.31 119.96 1dv6 h LEU 114 Ca 0.13 -0.27 -0.02 0.00 0.08 0.00 0.00 57.88 57.79 1dv6 h LEU 114 Cb 0.66 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.14 1dv6 h LEU 114 CO 0.05 0.99 0.31 -0.25 -1.08 0.00 0.00 178.44 178.46 1dv6 h TRP 115 N 0.78 0.88 -0.68 1.13 7.01 -1.74 0.67 115.95 123.99 1dv6 h TRP 115 Ca 0.13 -0.04 -0.03 0.00 2.11 0.00 0.00 58.89 61.06 1dv6 h TRP 115 Cb 0.63 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 27.38 1dv6 h TRP 115 CO 0.04 0.66 0.31 -0.07 -2.79 0.00 0.00 178.44 176.58 1dv6 h LEU 116 N 0.84 0.91 -0.23 0.65 3.38 -1.10 0.08 115.31 119.84 1dv6 h LEU 116 Ca 0.21 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1dv6 h LEU 116 Cb 0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1dv6 h LEU 116 CO -0.03 0.81 0.06 0.40 0.09 0.00 0.00 178.44 179.77 1dv6 h ILE 117 N 0.96 1.21 -0.87 1.22 2.04 -1.05 -1.09 117.51 119.93 1dv6 h ILE 117 Ca 0.23 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.49 1dv6 h ILE 117 Cb 0.15 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 37.37 1dv6 h ILE 117 CO -0.03 0.21 0.54 0.00 0.00 0.00 0.00 178.15 178.87 1dv6 h ALA 118 N 0.88 1.21 -0.16 1.87 0.00 -0.60 -1.70 119.26 120.76 1dv6 h ALA 118 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1dv6 h ALA 118 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1dv6 h ALA 118 CO 0.00 0.25 -0.31 0.77 0.00 0.00 0.00 179.25 179.96 1dv6 h SER 119 N 0.95 0.32 -0.08 0.00 0.02 -0.60 -2.16 113.55 111.99 1dv6 h SER 119 Ca 0.39 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1dv6 h SER 119 Cb 0.23 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 1dv6 h SER 119 CO -0.19 0.62 0.02 0.15 -1.14 0.00 0.00 176.83 176.29 1dv6 h PHE 120 N 0.27 0.13 -0.70 3.45 3.57 -0.33 -0.53 116.94 122.81 1dv6 h PHE 120 Ca 0.04 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1dv6 h PHE 120 Cb 0.69 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 1dv6 h PHE 120 CO 0.01 0.31 0.36 0.74 -2.23 0.00 0.00 178.31 177.51 1dv6 h PHE 121 N -0.08 0.98 -0.62 0.41 0.04 -1.27 -2.10 116.94 114.30 1dv6 h PHE 121 Ca 0.02 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.68 1dv6 h PHE 121 Cb 0.24 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1dv6 h PHE 121 CO 0.00 0.71 0.05 1.98 -0.60 0.00 0.00 178.31 180.46 1dv6 h MET 122 N 0.97 1.04 0.04 1.51 4.05 -1.32 -0.76 114.93 120.46 1dv6 h MET 122 Ca 0.24 -0.30 0.02 0.00 -0.28 0.00 0.00 59.70 59.39 1dv6 h MET 122 Cb 0.07 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 30.72 1dv6 h MET 122 CO -0.04 0.99 -0.19 0.35 0.23 0.00 0.00 176.91 178.25 1dv6 h PHE 123 N 0.97 -0.49 -0.21 1.39 3.57 -0.60 -0.75 116.94 120.81 1dv6 h PHE 123 Ca 0.18 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1dv6 h PHE 123 Cb 0.48 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1dv6 h PHE 123 CO 0.03 -0.27 0.07 0.28 -2.23 0.00 0.00 178.31 176.19 1dv6 h VAL 124 N -0.32 1.19 -0.31 1.41 2.07 -1.29 -2.15 116.25 116.85 1dv6 h VAL 124 Ca 0.05 -0.61 0.07 0.00 0.82 0.00 0.00 66.70 67.03 1dv6 h VAL 124 Cb 0.38 1.19 -0.08 0.00 -1.52 0.00 0.00 31.29 31.26 1dv6 h VAL 124 CO -0.15 0.19 -0.22 0.00 0.02 0.00 0.00 177.57 177.42 1dv6 h ALA 125 N 0.89 -0.02 0.05 1.67 0.00 -0.92 0.89 119.26 121.81 1dv6 h ALA 125 Ca 0.07 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1dv6 h ALA 125 Cb 0.24 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1dv6 h ALA 125 CO -0.00 -0.62 -0.02 0.28 0.00 0.00 0.00 179.25 178.89 1dv6 h VAL 126 N -0.19 1.06 -0.39 0.00 2.07 -1.06 -2.02 116.25 115.73 1dv6 h VAL 126 Ca 0.16 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 1dv6 h VAL 126 Cb 0.43 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1dv6 h VAL 126 CO -0.42 0.09 -0.12 -0.50 0.02 0.00 0.00 177.57 176.64 1dv6 h TRP 127 N -0.21 0.75 -0.23 1.57 4.06 -1.17 -0.98 115.95 119.74 1dv6 h TRP 127 Ca -0.01 -0.13 -0.10 0.00 2.06 0.00 0.00 58.89 60.71 1dv6 h TRP 127 Cb 0.19 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.14 1dv6 h TRP 127 CO -0.02 0.77 -0.29 0.66 -3.56 0.00 0.00 178.44 176.00 1dv6 h SER 128 N 0.62 0.47 -0.10 -3.49 4.64 -0.80 -1.65 113.55 113.24 1dv6 h SER 128 Ca 0.11 -0.17 -0.09 0.00 -0.47 0.00 0.00 61.79 61.17 1dv6 h SER 128 Cb 0.56 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1dv6 h SER 128 CO 0.04 0.74 -0.21 -0.25 -0.87 0.00 0.00 176.83 176.28 1dv6 h TRP 129 N 0.40 0.57 -0.51 4.77 2.91 -0.91 -1.74 115.95 121.43 1dv6 h TRP 129 Ca 0.05 -0.11 -0.04 0.00 1.13 0.00 0.00 58.89 59.92 1dv6 h TRP 129 Cb 0.72 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 29.20 1dv6 h TRP 129 CO 0.02 0.69 0.17 2.35 -1.03 0.00 0.00 178.44 180.64 1dv6 h TRP 130 N 0.46 0.81 -0.98 2.65 7.01 -0.49 -1.77 115.95 123.65 1dv6 h TRP 130 Ca 0.07 -0.08 0.02 0.00 2.11 0.00 0.00 58.89 61.02 1dv6 h TRP 130 Cb 0.62 -0.24 -0.05 0.00 -2.10 0.00 0.00 29.16 27.40 1dv6 h TRP 130 CO 0.02 0.70 0.64 0.78 -2.79 0.00 0.00 178.44 177.79 1dv6 h GLY 131 N 0.69 1.39 0.89 2.65 0.00 -0.91 -2.22 103.07 105.56 1dv6 h GLY 131 Ca 0.17 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 47.02 1dv6 h GLY 131 CO -0.01 0.47 0.32 -0.09 0.00 0.00 0.00 176.54 177.23 1dv6 h ARG 132 N 1.28 0.62 0.00 4.80 2.43 -0.79 -0.22 114.38 122.50 1dv6 h ARG 132 Ca 0.37 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.49 1dv6 h ARG 132 Cb -0.08 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.32 1dv6 h ARG 132 CO -0.10 0.41 -0.07 1.79 -1.51 0.00 0.00 179.97 180.50 1dv6 h THR 133 N 0.64 0.46 0.03 0.20 1.35 -0.72 -1.29 112.91 113.58 1dv6 h THR 133 Ca 0.21 -0.32 -0.07 0.00 -0.55 0.00 0.00 66.41 65.68 1dv6 h THR 133 Cb 0.01 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1dv6 h THR 133 CO -0.09 0.06 -0.34 0.22 -0.25 0.00 0.00 175.52 175.12 1dv6 h TYR 134 N 0.00 0.12 -0.55 4.73 5.03 -1.04 -3.27 116.97 121.99 1dv6 h TYR 134 Ca -0.00 -0.09 -0.02 0.00 2.58 0.00 0.00 58.73 61.20 1dv6 h TYR 134 Cb 0.21 -0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.46 1dv6 h TYR 134 CO 0.00 1.13 0.25 -0.07 -1.32 0.00 0.00 178.16 178.16 1dv6 h LEU 135 N -0.86 0.72 -1.82 2.82 3.38 -0.78 -0.29 115.31 118.49 1dv6 h LEU 135 Ca -0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1dv6 h LEU 135 Cb 1.18 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1dv6 h LEU 135 CO 0.01 0.66 -0.14 0.03 0.09 0.00 0.00 178.44 179.09 1dv6 h ARG 136 N 0.74 0.00 0.15 1.13 2.47 -1.42 0.14 114.38 117.59 1dv6 h ARG 136 Ca 0.19 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.66 1dv6 h ARG 136 Cb 0.14 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.48 1dv6 h ARG 136 CO -0.02 0.14 -1.05 0.00 0.56 0.00 0.00 179.97 179.60 1dv6 h ALA 137 N 1.86 -0.08 -0.31 0.04 0.00 -1.50 -3.26 119.26 116.01 1dv6 h ALA 137 Ca -0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 54.91 54.17 1dv6 h ALA 137 Cb 0.30 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1dv6 h ALA 137 CO 0.02 0.51 0.18 0.37 0.00 0.00 0.00 179.25 180.33 1dv6 h GLN 138 N -0.09 0.42 -0.19 0.00 4.15 -0.49 -1.09 115.11 117.82 1dv6 h GLN 138 Ca -0.17 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.26 1dv6 h GLN 138 Cb 1.80 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 29.40 1dv6 h GLN 138 CO 0.20 0.33 0.21 0.00 -1.93 0.00 0.00 178.83 177.64 1dv6 h ALA 139 N 1.06 1.82 -0.18 3.38 0.00 -0.85 0.17 119.26 124.66 1dv6 h ALA 139 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dv6 h ALA 139 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dv6 h ALA 139 CO -0.02 -0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.20 1dv6 n LEU 140 N -3.80 2.97 -0.41 0.00 4.77 -0.97 -1.62 117.00 117.93 1dv6 n LEU 140 Ca 0.02 -1.24 -0.05 0.00 -0.03 0.00 0.00 56.01 54.70 1dv6 n LEU 140 Cb 0.33 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1dv6 n LEU 140 CO 0.27 0.58 -0.05 0.61 -1.33 0.00 0.00 177.39 177.47 1dv6 n GLY 141 N 1.22 0.78 3.92 -0.72 0.00 0.05 -4.95 105.19 105.48 1dv6 n GLY 141 Ca 0.14 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 1dv6 n GLY 141 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dv6 s MET 142 N -2.10 3.11 0.89 1.61 -1.94 -0.46 -5.01 119.30 115.40 1dv6 s MET 142 Ca 0.00 0.03 -0.11 0.00 -1.71 0.00 0.00 55.69 53.90 1dv6 s MET 142 Cb 0.00 -2.32 0.12 0.00 2.01 0.00 0.00 34.83 34.65 1dv6 s MET 142 CO 0.00 -0.53 1.09 0.20 -0.01 0.00 0.00 175.02 175.77 1dv6 s GLY 143 N -4.24 1.63 -0.22 -0.03 0.00 -1.26 -4.50 107.32 98.70 1dv6 s GLY 143 Ca 0.52 0.09 0.06 0.00 0.00 0.00 0.00 44.72 45.38 1dv6 s GLY 143 CO 0.45 0.55 1.45 0.28 0.00 0.00 0.00 173.10 175.82 1dv6 n LYS 144 N -3.91 2.74 -0.21 2.90 4.76 -1.26 -4.58 118.16 118.59 1dv6 n LYS 144 Ca 0.08 -2.00 0.14 0.00 -2.87 0.00 0.00 58.31 53.66 1dv6 n LYS 144 Cb 0.54 -1.89 0.46 0.00 -1.84 0.00 0.00 35.03 32.30 1dv6 n LYS 144 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1dv6 h HIS 145 N 1.69 0.61 -0.16 2.13 3.86 -1.98 -1.33 115.15 119.97 1dv6 h HIS 145 Ca 0.19 0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.27 1dv6 h HIS 145 Cb 1.82 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 30.09 1dv6 h HIS 145 CO 0.87 0.23 -0.55 1.15 0.86 0.00 0.00 177.93 180.48 1dv6 h THR 146 N 0.52 1.33 0.05 2.45 2.02 -1.92 -2.16 112.91 115.20 1dv6 h THR 146 Ca 0.41 -1.81 -0.00 0.00 0.77 0.00 0.00 66.41 65.77 1dv6 h THR 146 Cb 0.82 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1dv6 h THR 146 CO -0.15 0.56 -0.02 0.00 0.37 0.00 0.00 175.52 176.27 1dv6 h ALA 147 N 1.03 -0.07 -0.35 6.16 0.00 -1.52 -2.07 119.26 122.44 1dv6 h ALA 147 Ca 0.01 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1dv6 h ALA 147 Cb 1.08 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1dv6 h ALA 147 CO 0.10 -0.38 0.13 -1.49 0.00 0.00 0.00 179.25 177.60 1dv6 h TRP 148 N -0.38 0.23 -0.58 0.00 -0.00 -1.42 -2.14 115.95 111.66 1dv6 h TRP 148 Ca -0.01 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 58.87 1dv6 h TRP 148 Cb 0.34 -0.05 -0.03 0.00 -0.00 0.00 0.00 29.16 29.42 1dv6 h TRP 148 CO 0.03 0.10 0.25 0.00 -0.00 0.00 0.00 178.44 178.82 1dv6 h ALA 149 N 1.22 1.34 -0.25 1.49 0.00 -1.39 -1.92 119.26 119.76 1dv6 h ALA 149 Ca 0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1dv6 h ALA 149 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1dv6 h ALA 149 CO -0.16 0.50 -0.03 0.35 0.00 0.00 0.00 179.25 179.91 1dv6 h PHE 150 N 0.83 0.38 -0.58 0.00 3.57 -0.74 -2.52 116.94 117.88 1dv6 h PHE 150 Ca 0.20 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1dv6 h PHE 150 Cb 0.13 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1dv6 h PHE 150 CO 0.01 0.42 0.28 -0.07 -2.23 0.00 0.00 178.31 176.71 1dv6 h LEU 151 N 0.36 0.73 -0.98 0.59 3.38 -0.80 -0.55 115.31 118.04 1dv6 h LEU 151 Ca 0.08 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1dv6 h LEU 151 Cb 0.30 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1dv6 h LEU 151 CO 0.01 0.62 0.65 -1.28 0.09 0.00 0.00 178.44 178.54 1dv6 h SER 152 N 0.81 1.12 -0.26 -0.43 0.87 -1.43 0.31 113.55 114.55 1dv6 h SER 152 Ca 0.20 -0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.59 1dv6 h SER 152 Cb 0.09 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1dv6 h SER 152 CO -0.03 0.81 -0.38 0.00 -0.53 0.00 0.00 176.83 176.70 1dv6 h ALA 153 N 1.36 0.40 -0.72 6.23 0.00 -1.42 -3.05 119.26 122.06 1dv6 h ALA 153 Ca 0.36 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1dv6 h ALA 153 Cb -0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1dv6 h ALA 153 CO -0.08 0.49 0.47 0.82 0.00 0.00 0.00 179.25 180.95 1dv6 h ILE 154 N 0.45 1.19 -0.65 0.00 2.04 -0.32 -2.72 117.51 117.50 1dv6 h ILE 154 Ca 0.03 -0.34 0.05 0.00 1.00 0.00 0.00 64.86 65.60 1dv6 h ILE 154 Cb 0.97 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1dv6 h ILE 154 CO 0.09 0.18 0.37 -0.25 0.00 0.00 0.00 178.15 178.54 1dv6 h TRP 155 N 0.97 0.69 -0.34 1.37 2.91 -0.30 0.35 115.95 121.59 1dv6 h TRP 155 Ca 0.26 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.27 1dv6 h TRP 155 Cb -0.11 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 28.31 1dv6 h TRP 155 CO 0.00 0.35 0.06 1.25 -1.03 0.00 0.00 178.44 179.07 1dv6 h LEU 156 N 0.70 0.54 -0.42 0.65 6.46 -1.49 -1.23 115.31 120.52 1dv6 h LEU 156 Ca 0.28 -0.25 0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1dv6 h LEU 156 Cb 0.13 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.89 1dv6 h LEU 156 CO -0.15 0.66 0.26 -0.25 -0.62 0.00 0.00 178.44 178.33 1dv6 h TRP 157 N 0.40 0.48 -0.57 1.25 7.01 -1.24 -1.79 115.95 121.49 1dv6 h TRP 157 Ca 0.10 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.10 1dv6 h TRP 157 Cb 0.34 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.22 1dv6 h TRP 157 CO 0.02 0.29 0.29 0.52 -2.79 0.00 0.00 178.44 176.78 1dv6 h MET 158 N 0.52 0.81 -0.62 2.65 2.86 -0.16 -2.33 114.93 118.67 1dv6 h MET 158 Ca 0.16 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1dv6 h MET 158 Cb -0.02 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 1dv6 h MET 158 CO -0.06 0.64 0.30 0.28 1.06 0.00 0.00 176.91 179.13 1dv6 h VAL 159 N 0.77 1.21 -0.17 -2.22 2.07 -0.98 0.12 116.25 117.06 1dv6 h VAL 159 Ca 0.20 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1dv6 h VAL 159 Cb 0.08 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1dv6 h VAL 159 CO -0.03 0.25 0.04 -0.07 0.02 0.00 0.00 177.57 177.78 1dv6 h LEU 160 N 0.85 0.25 -1.33 2.57 3.38 -1.18 -1.88 115.31 117.97 1dv6 h LEU 160 Ca 0.21 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1dv6 h LEU 160 Cb 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1dv6 h LEU 160 CO -0.03 0.42 -0.15 0.61 0.09 0.00 0.00 178.44 179.39 1dv6 n GLY 161 N -0.50 0.15 1.81 0.83 0.00 -0.89 -4.32 105.19 102.28 1dv6 n GLY 161 Ca -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1dv6 n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dv6 n PHE 162 N 0.50 -1.49 0.16 1.61 3.72 0.29 -4.81 117.46 117.44 1dv6 n PHE 162 Ca 0.09 0.26 -0.14 0.00 -0.05 0.00 0.00 57.45 57.61 1dv6 n PHE 162 Cb 0.39 0.46 -0.08 0.00 -0.94 0.00 0.00 39.48 39.32 1dv6 n PHE 162 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1dv6 h ILE 163 N 0.00 0.75 -0.21 4.37 2.04 -1.30 -1.81 117.51 121.35 1dv6 h ILE 163 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1dv6 h ILE 163 Cb 0.00 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1dv6 h ILE 163 CO 0.00 0.00 0.07 -0.09 0.00 0.00 0.00 178.15 178.13 1dv6 h ARG 164 N -0.34 0.32 -0.84 2.37 2.43 -1.56 -1.32 114.38 115.45 1dv6 h ARG 164 Ca -0.03 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1dv6 h ARG 164 Cb 0.26 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 1dv6 h ARG 164 CO 0.06 0.40 0.55 -1.35 -1.51 0.00 0.00 179.97 178.12 1dv6 h PRO 165 N 0.18 0.93 -0.34 0.20 0.11 -1.74 0.69 132.00 132.03 1dv6 h PRO 165 Ca 0.07 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.00 1dv6 h PRO 165 Cb 0.21 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1dv6 h PRO 165 CO -0.00 0.62 -0.25 0.82 -0.21 0.00 0.00 178.00 178.97 1dv6 h ILE 166 N 0.96 1.29 -0.20 4.15 2.04 -1.15 0.36 117.51 124.96 1dv6 h ILE 166 Ca 0.36 -1.41 -0.08 0.00 1.00 0.00 0.00 64.86 64.73 1dv6 h ILE 166 Cb 0.18 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1dv6 h ILE 166 CO -0.13 0.46 -0.24 -0.07 0.00 0.00 0.00 178.15 178.17 1dv6 h LEU 167 N 0.55 0.36 -0.00 1.44 3.38 -0.62 -0.23 115.31 120.18 1dv6 h LEU 167 Ca 0.06 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1dv6 h LEU 167 Cb 0.82 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1dv6 h LEU 167 CO 0.07 0.61 0.00 0.23 0.09 0.00 0.00 178.44 179.43 1dv6 n MET 168 N -4.15 0.01 -2.55 1.13 2.81 0.18 -4.92 117.12 109.63 1dv6 n MET 168 Ca -0.01 0.05 -0.12 0.00 -1.81 0.00 0.00 57.70 55.81 1dv6 n MET 168 Cb 0.38 -1.51 0.01 0.00 -0.71 0.00 0.00 33.22 31.39 1dv6 n MET 168 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dv6 n GLY 169 N 1.22 -0.03 3.64 3.03 0.00 -0.10 -5.02 105.19 107.92 1dv6 n GLY 169 Ca 0.06 -0.31 -0.05 0.00 0.00 0.00 0.00 46.02 45.72 1dv6 n GLY 169 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dv6 s SER 170 N -2.73 -0.79 0.46 1.61 0.15 -0.01 -4.06 113.70 108.34 1dv6 s SER 170 Ca 0.12 1.26 0.22 0.00 0.70 0.00 0.00 55.95 58.25 1dv6 s SER 170 Cb -0.05 1.34 1.14 0.00 -1.71 0.00 0.00 66.02 66.73 1dv6 s SER 170 CO 0.15 -0.20 1.95 -0.50 1.20 0.00 0.00 173.24 175.84 1dv6 h TRP 171 N 6.68 0.00 0.00 3.44 -0.00 -1.54 -2.68 115.95 121.85 1dv6 h TRP 171 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.60 1dv6 h TRP 171 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.37 1dv6 h TRP 171 CO 0.08 0.21 0.18 0.66 -0.00 0.00 0.00 178.44 179.57 1dv6 h SER 172 N 0.00 0.00 1.27 -3.49 4.64 -1.78 -0.14 113.55 114.04 1dv6 h SER 172 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dv6 h SER 172 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1dv6 h SER 172 CO 0.03 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.37 1dv6 n GLU 173 N -2.54 0.19 -1.69 4.77 -0.58 -1.01 -4.90 120.64 114.88 1dv6 n GLU 173 Ca -0.02 0.18 -0.29 0.00 -0.42 0.00 0.00 57.16 56.61 1dv6 n GLU 173 Cb 0.22 -1.73 0.15 0.00 -0.57 0.00 0.00 31.44 29.51 1dv6 n GLU 173 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dv6 s ALA 174 N -3.09 1.99 0.01 0.62 0.00 -0.07 -4.85 121.76 116.37 1dv6 s ALA 174 Ca 0.11 -0.80 -0.20 0.00 0.00 0.00 0.00 51.96 51.06 1dv6 s ALA 174 Cb 0.14 -2.92 -0.06 0.00 0.00 0.00 0.00 23.12 20.28 1dv6 s ALA 174 CO 0.55 -2.33 0.59 0.08 0.00 0.00 0.00 175.76 174.65 1dv6 s VAL 175 N -3.50 4.88 0.59 0.00 1.01 -1.26 -4.91 120.40 117.21 1dv6 s VAL 175 Ca 0.67 1.24 -0.09 0.00 0.00 0.00 0.00 61.98 63.81 1dv6 s VAL 175 Cb -0.10 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1dv6 s VAL 175 CO 0.52 0.44 0.95 -2.16 0.00 0.00 0.00 175.10 174.86 1dv6 s PRO 176 N -0.33 3.37 -0.54 2.72 0.04 -1.26 -4.88 135.00 134.12 1dv6 s PRO 176 Ca 0.31 0.44 -0.19 0.00 0.04 0.00 0.00 61.00 61.60 1dv6 s PRO 176 Cb -0.18 -2.18 0.08 0.00 0.04 0.00 0.00 34.50 32.26 1dv6 s PRO 176 CO 0.17 -0.56 0.64 0.71 0.04 0.00 0.00 177.00 178.00 1dv6 s TYR 177 N -3.06 3.05 -0.23 0.56 2.02 -0.45 -4.47 117.35 114.77 1dv6 s TYR 177 Ca 0.53 -0.77 -0.29 0.00 -0.37 0.00 0.00 57.07 56.17 1dv6 s TYR 177 Cb -0.11 -3.72 0.16 0.00 -0.40 0.00 0.00 41.96 37.89 1dv6 s TYR 177 CO 0.50 -1.12 1.17 0.20 -1.57 0.00 0.00 175.55 174.73 1dv6 s GLY 178 N 3.10 -0.08 0.02 0.71 0.00 -1.26 -0.97 107.32 108.85 1dv6 s GLY 178 Ca 0.12 2.49 -0.29 0.00 0.00 0.00 0.00 44.72 47.04 1dv6 s GLY 178 CO 0.09 1.16 1.21 -2.22 0.00 0.00 0.00 173.10 173.34 1dv6 h ILE 179 N 2.44 0.03 0.04 0.90 1.08 -1.77 -2.77 117.51 117.47 1dv6 h ILE 179 Ca -0.15 -0.25 -0.23 0.00 -0.39 0.00 0.00 64.86 63.84 1dv6 h ILE 179 Cb 1.18 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 1dv6 h ILE 179 CO 0.25 0.00 -1.05 -0.26 -0.69 0.00 0.00 178.15 176.41 1dv6 h PHE 180 N -1.25 0.22 -0.89 1.37 0.04 -1.72 -3.32 116.94 111.39 1dv6 h PHE 180 Ca -0.10 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.49 1dv6 h PHE 180 Cb 0.78 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.88 1dv6 h PHE 180 CO 0.00 1.08 0.48 0.66 -0.60 0.00 0.00 178.31 179.94 1dv6 h SER 181 N 0.05 1.12 1.12 2.17 4.64 -1.77 -1.42 113.55 119.45 1dv6 h SER 181 Ca -0.06 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1dv6 h SER 181 Cb 1.77 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1dv6 h SER 181 CO 0.15 0.90 0.00 1.12 -0.87 0.00 0.00 176.83 178.14 1dv6 h HIS 182 N 1.25 0.00 0.03 4.77 2.07 -1.60 -0.93 115.15 120.75 1dv6 h HIS 182 Ca 0.31 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.74 1dv6 h HIS 182 Cb 0.04 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.02 1dv6 h HIS 182 CO 0.01 0.00 -0.39 -0.07 -3.07 0.00 0.00 177.93 174.41 1dv6 h LEU 183 N 0.00 0.29 -0.98 6.12 3.38 -1.42 -2.52 115.31 120.17 1dv6 h LEU 183 Ca 0.00 -0.86 0.09 0.00 0.09 0.00 0.00 57.88 57.20 1dv6 h LEU 183 Cb 0.56 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 1dv6 h LEU 183 CO 0.00 1.11 0.62 0.44 0.09 0.00 0.00 178.44 180.70 1dv6 h ASP 184 N -0.50 0.95 -0.60 -0.43 3.32 -0.96 -1.02 116.42 117.18 1dv6 h ASP 184 Ca -0.06 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1dv6 h ASP 184 Cb 1.20 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 1dv6 h ASP 184 CO 0.08 0.56 0.36 -0.25 -1.72 0.00 0.00 179.24 178.27 1dv6 h TRP 185 N 1.05 0.78 -0.40 4.55 7.01 -1.18 0.49 115.95 128.25 1dv6 h TRP 185 Ca 0.45 0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.41 1dv6 h TRP 185 Cb 0.32 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 27.10 1dv6 h TRP 185 CO -0.01 0.53 0.10 1.15 -2.79 0.00 0.00 178.44 177.42 1dv6 h THR 186 N 0.80 1.23 -0.25 2.65 2.02 -0.81 -0.29 112.91 118.26 1dv6 h THR 186 Ca 0.21 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 1dv6 h THR 186 Cb -0.03 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1dv6 h THR 186 CO -0.04 0.27 0.11 -1.13 0.37 0.00 0.00 175.52 175.10 1dv6 h ASN 187 N 0.51 0.34 -0.89 4.18 -1.24 -1.01 -2.80 115.58 114.66 1dv6 h ASN 187 Ca 0.13 -0.15 -0.00 0.00 0.71 0.00 0.00 56.30 56.98 1dv6 h ASN 187 Cb 0.31 -0.09 -0.04 0.00 0.73 0.00 0.00 38.32 39.23 1dv6 h ASN 187 CO 0.00 0.40 0.54 -1.13 -1.29 0.00 0.00 177.43 175.95 1dv6 h ASN 188 N 0.26 1.08 -0.82 1.15 -1.24 -0.77 -2.33 115.58 112.90 1dv6 h ASN 188 Ca 0.08 -0.06 0.06 0.00 0.71 0.00 0.00 56.30 57.09 1dv6 h ASN 188 Cb 0.16 -0.27 -0.06 0.00 0.73 0.00 0.00 38.32 38.88 1dv6 h ASN 188 CO -0.01 0.82 0.50 0.15 -1.29 0.00 0.00 177.43 177.61 1dv6 h PHE 189 N 1.24 0.92 -0.16 0.67 3.04 -0.83 0.66 116.94 122.48 1dv6 h PHE 189 Ca 0.32 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.27 1dv6 h PHE 189 Cb -0.05 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.15 1dv6 h PHE 189 CO 0.01 0.47 0.00 1.03 -2.02 0.00 0.00 178.31 177.80 1dv6 h SER 190 N 0.92 0.28 -0.04 0.41 0.87 -1.18 -2.57 113.55 112.23 1dv6 h SER 190 Ca 0.36 -0.30 0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1dv6 h SER 190 Cb 0.16 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1dv6 h SER 190 CO -0.17 0.52 -0.09 -0.07 -0.53 0.00 0.00 176.83 176.49 1dv6 h LEU 191 N 0.04 -0.27 -1.99 2.23 4.07 -1.01 -0.08 115.31 118.30 1dv6 h LEU 191 Ca 0.05 0.05 0.07 0.00 0.08 0.00 0.00 57.88 58.12 1dv6 h LEU 191 Cb 0.37 0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 1dv6 h LEU 191 CO 0.01 -0.13 0.17 0.58 -1.08 0.00 0.00 178.44 177.99 1dv6 h VAL 192 N -0.14 0.89 -0.46 1.22 2.07 -0.87 -2.55 116.25 116.42 1dv6 h VAL 192 Ca 0.05 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1dv6 h VAL 192 Cb 0.20 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1dv6 h VAL 192 CO -0.12 0.00 0.00 1.41 0.02 0.00 0.00 177.57 178.88 1dv6 n HIS 193 N -4.47 1.60 -2.61 1.57 8.25 -0.97 -4.85 115.22 113.74 1dv6 n HIS 193 Ca 0.03 -0.78 -0.06 0.00 -0.26 0.00 0.00 57.72 56.65 1dv6 n HIS 193 Cb 0.31 -0.42 0.02 0.00 1.12 0.00 0.00 29.99 31.02 1dv6 n HIS 193 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dv6 n GLY 194 N 0.22 0.42 1.53 -1.41 0.00 -0.96 -1.83 105.19 103.17 1dv6 n GLY 194 Ca 0.25 -0.48 -0.00 0.00 0.00 0.00 0.00 46.02 45.78 1dv6 n GLY 194 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dv6 n ASN 195 N 0.43 -3.73 0.07 1.61 2.85 -0.08 -3.64 115.26 112.76 1dv6 n ASN 195 Ca -0.02 0.56 0.08 0.00 -0.11 0.00 0.00 54.58 55.09 1dv6 n ASN 195 Cb 0.53 -2.35 0.35 0.00 1.24 0.00 0.00 39.78 39.55 1dv6 n ASN 195 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1dv6 n LEU 196 N 0.58 0.31 0.16 1.20 4.77 -1.26 -2.06 117.00 120.69 1dv6 n LEU 196 Ca -0.03 0.60 0.12 0.00 -0.03 0.00 0.00 56.01 56.66 1dv6 n LEU 196 Cb 0.05 -0.58 0.58 0.00 -2.33 0.00 0.00 43.42 41.14 1dv6 n LEU 196 CO 0.03 -0.52 0.85 -0.26 -1.33 0.00 0.00 177.39 176.16 1dv6 h PHE 197 N 0.00 0.00 -0.02 -1.77 0.04 -1.96 0.52 116.94 113.75 1dv6 h PHE 197 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1dv6 h PHE 197 Cb 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1dv6 h PHE 197 CO 0.00 0.00 -0.17 0.66 -0.60 0.00 0.00 178.31 178.20 1dv6 n TYR 198 N -2.29 0.00 -2.88 -0.55 4.01 -0.88 -4.83 117.16 109.73 1dv6 n TYR 198 Ca -0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1dv6 n TYR 198 Cb 0.10 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.06 1dv6 n TYR 198 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1dv6 s ASN 199 N -2.22 6.84 0.25 7.72 3.84 0.17 -4.77 114.94 126.77 1dv6 s ASN 199 Ca 0.27 1.05 -0.06 0.00 0.21 0.00 0.00 52.86 54.33 1dv6 s ASN 199 Cb 0.20 -2.44 0.25 0.00 -0.55 0.00 0.00 41.25 38.71 1dv6 s ASN 199 CO 0.42 -0.52 1.93 1.55 -2.79 0.00 0.00 177.10 177.69 1dv6 h PRO 200 N 7.66 1.31 0.00 0.43 0.13 -1.88 -2.18 132.00 137.47 1dv6 h PRO 200 Ca -0.23 -0.08 -0.03 0.00 -0.87 0.00 0.00 66.00 64.79 1dv6 h PRO 200 Cb 1.09 -0.30 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 1dv6 h PRO 200 CO 0.88 0.87 -0.13 0.74 -0.23 0.00 0.00 178.00 180.12 1dv6 h PHE 201 N 1.35 0.00 -0.01 1.56 0.04 -1.92 -1.52 116.94 116.45 1dv6 h PHE 201 Ca 0.36 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.94 1dv6 h PHE 201 Cb -0.16 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 1dv6 h PHE 201 CO -0.00 0.13 -0.86 1.25 -0.60 0.00 0.00 178.31 178.23 1dv6 h HIS 202 N 0.00 0.38 -0.21 -0.55 2.76 -1.67 -2.16 115.15 113.68 1dv6 h HIS 202 Ca -0.00 -0.20 -0.14 0.00 -2.20 0.00 0.00 60.37 57.83 1dv6 h HIS 202 Cb 0.44 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 1dv6 h HIS 202 CO 0.00 1.00 -0.45 0.78 -1.30 0.00 0.00 177.93 177.96 1dv6 h GLY 203 N 1.66 0.59 0.90 5.26 0.00 -0.98 -1.86 103.07 108.63 1dv6 h GLY 203 Ca -0.05 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 46.58 1dv6 h GLY 203 CO 0.14 0.55 -0.21 1.41 0.00 0.00 0.00 176.54 178.43 1dv6 h LEU 204 N 0.43 0.63 -1.01 3.11 3.38 -1.32 -1.78 115.31 118.76 1dv6 h LEU 204 Ca 0.03 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.62 1dv6 h LEU 204 Cb 0.96 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 1dv6 h LEU 204 CO 0.08 0.95 0.65 -1.28 0.09 0.00 0.00 178.44 178.93 1dv6 h SER 205 N 0.31 1.03 -0.49 -0.43 0.87 -1.28 -0.39 113.55 113.17 1dv6 h SER 205 Ca 0.05 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 1dv6 h SER 205 Cb 0.75 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 1dv6 h SER 205 CO 0.05 0.64 -0.09 0.40 -0.53 0.00 0.00 176.83 177.31 1dv6 h ILE 206 N 1.16 1.27 -0.70 2.23 2.04 -1.16 -0.30 117.51 122.06 1dv6 h ILE 206 Ca 0.44 -1.21 0.07 0.00 1.00 0.00 0.00 64.86 65.16 1dv6 h ILE 206 Cb 0.21 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 1dv6 h ILE 206 CO -0.18 0.42 0.38 0.00 0.00 0.00 0.00 178.15 178.77 1dv6 h ALA 207 N 0.90 0.94 -0.04 1.87 0.00 -0.28 0.30 119.26 122.96 1dv6 h ALA 207 Ca 0.13 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 1dv6 h ALA 207 Cb 0.63 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1dv6 h ALA 207 CO 0.04 0.04 -0.71 0.74 0.00 0.00 0.00 179.25 179.36 1dv6 h PHE 208 N 0.68 0.31 -0.30 0.00 0.04 -0.85 0.44 116.94 117.26 1dv6 h PHE 208 Ca 0.32 -0.14 -0.05 0.00 2.80 0.00 0.00 57.97 60.90 1dv6 h PHE 208 Cb 0.24 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 1dv6 h PHE 208 CO -0.08 0.86 -0.01 1.25 -0.60 0.00 0.00 178.31 179.73 1dv6 h LEU 209 N 0.15 0.53 -0.15 1.54 5.85 -0.46 -0.15 115.31 122.62 1dv6 h LEU 209 Ca -0.02 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1dv6 h LEU 209 Cb 1.27 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1dv6 h LEU 209 CO 0.11 0.71 0.03 1.88 -0.34 0.00 0.00 178.44 180.83 1dv6 h TYR 210 N 0.33 0.26 0.00 1.25 0.05 -0.87 -2.98 116.97 115.01 1dv6 h TYR 210 Ca 0.08 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.83 1dv6 h TYR 210 Cb 0.45 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.11 1dv6 h TYR 210 CO 0.04 0.41 -0.02 0.78 -1.05 0.00 0.00 178.16 178.31 1dv6 h GLY 211 N 0.03 0.00 0.91 3.88 0.00 0.02 -1.20 103.07 106.71 1dv6 h GLY 211 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 1dv6 h GLY 211 CO 0.00 0.00 -0.32 1.76 0.00 0.00 0.00 176.54 177.98 1dv6 h SER 212 N 0.00 0.65 0.21 0.19 0.02 -0.86 0.19 113.55 113.95 1dv6 h SER 212 Ca -0.00 -0.52 -0.11 0.00 -0.84 0.00 0.00 61.79 60.32 1dv6 h SER 212 Cb 0.05 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1dv6 h SER 212 CO 0.00 1.04 -0.43 0.00 -1.14 0.00 0.00 176.83 176.31 1dv6 h ALA 213 N 0.63 1.05 0.12 3.77 0.00 -1.41 0.15 119.26 123.57 1dv6 h ALA 213 Ca 0.02 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1dv6 h ALA 213 Cb 0.90 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1dv6 h ALA 213 CO 0.07 0.61 -0.06 1.25 0.00 0.00 0.00 179.25 181.13 1dv6 h LEU 214 N 0.23 -0.14 -0.68 0.00 5.85 -1.09 -2.22 115.31 117.27 1dv6 h LEU 214 Ca 0.02 -0.27 -0.11 0.00 0.84 0.00 0.00 57.88 58.36 1dv6 h LEU 214 Cb 0.86 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1dv6 h LEU 214 CO 0.07 0.20 -0.17 0.25 -0.34 0.00 0.00 178.44 178.46 1dv6 h LEU 215 N -0.50 0.86 -0.62 2.25 5.85 -0.50 -1.43 115.31 121.22 1dv6 h LEU 215 Ca -0.02 -0.29 -0.15 0.00 0.84 0.00 0.00 57.88 58.26 1dv6 h LEU 215 Cb 0.40 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1dv6 h LEU 215 CO 0.03 1.02 -0.67 0.15 -0.34 0.00 0.00 178.44 178.63 1dv6 h PHE 216 N 0.75 0.15 -0.49 1.25 3.04 -1.04 0.17 116.94 120.78 1dv6 h PHE 216 Ca 0.11 -0.07 -0.09 0.00 3.98 0.00 0.00 57.97 61.90 1dv6 h PHE 216 Cb 0.69 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.16 1dv6 h PHE 216 CO 0.04 0.75 -0.06 0.00 -2.02 0.00 0.00 178.31 177.02 1dv6 h ALA 217 N 1.24 0.67 0.82 2.41 0.00 -1.28 0.18 119.26 123.30 1dv6 h ALA 217 Ca -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1dv6 h ALA 217 Cb 1.19 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.81 1dv6 h ALA 217 CO 0.10 0.53 -0.39 0.52 0.00 0.00 0.00 179.25 180.00 1dv6 h MET 218 N 0.77 -1.06 -0.46 0.00 2.86 -0.95 -2.09 114.93 114.01 1dv6 h MET 218 Ca 0.13 0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.82 1dv6 h MET 218 Cb 0.59 0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 1dv6 h MET 218 CO 0.04 -0.69 0.18 1.25 1.06 0.00 0.00 176.91 178.74 1dv6 h HIS 219 N -1.20 0.71 -0.53 -0.22 -0.00 -0.66 -1.56 115.15 111.69 1dv6 h HIS 219 Ca -0.11 -0.06 -0.00 0.00 -0.00 0.00 0.00 60.37 60.20 1dv6 h HIS 219 Cb 0.85 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 28.02 1dv6 h HIS 219 CO -0.00 0.61 0.33 0.78 -0.00 0.00 0.00 177.93 179.64 1dv6 h GLY 220 N 0.60 0.77 2.00 5.26 0.00 -0.69 -1.61 103.07 109.39 1dv6 h GLY 220 Ca 0.15 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 1dv6 h GLY 220 CO -0.01 0.30 -0.47 0.00 0.00 0.00 0.00 176.54 176.36 1dv6 h ALA 221 N 1.17 1.12 0.30 3.60 0.00 -1.31 -2.74 119.26 121.39 1dv6 h ALA 221 Ca 0.19 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1dv6 h ALA 221 Cb -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1dv6 h ALA 221 CO -0.04 0.59 -0.14 1.15 0.00 0.00 0.00 179.25 180.81 1dv6 h THR 222 N 0.00 0.67 -0.67 0.00 2.02 -0.84 -0.93 112.91 113.15 1dv6 h THR 222 Ca -0.00 -0.69 0.10 0.00 0.77 0.00 0.00 66.41 66.59 1dv6 h THR 222 Cb 0.89 1.00 -0.07 0.00 -1.74 0.00 0.00 68.15 68.22 1dv6 h THR 222 CO 0.06 0.13 0.30 0.40 0.37 0.00 0.00 175.52 176.77 1dv6 h ILE 223 N -0.81 0.79 -0.25 3.11 1.08 -1.32 0.68 117.51 120.79 1dv6 h ILE 223 Ca -0.04 -0.17 -0.07 0.00 -0.39 0.00 0.00 64.86 64.19 1dv6 h ILE 223 Cb 0.51 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 1dv6 h ILE 223 CO 0.07 0.09 -0.13 -0.07 -0.69 0.00 0.00 178.15 177.42 1dv6 h LEU 224 N 0.50 0.39 -1.65 1.44 3.38 -1.49 -0.04 115.31 117.85 1dv6 h LEU 224 Ca 0.34 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1dv6 h LEU 224 Cb 0.41 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1dv6 h LEU 224 CO -0.30 0.56 -0.19 0.00 0.09 0.00 0.00 178.44 178.60 1dv6 h ALA 225 N 1.48 1.31 -0.18 1.53 0.00 0.55 -2.65 119.26 121.30 1dv6 h ALA 225 Ca 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1dv6 h ALA 225 Cb 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1dv6 h ALA 225 CO 0.03 0.24 -0.02 1.33 0.00 0.00 0.00 179.25 180.83 1dv6 n VAL 226 N -3.77 2.19 0.42 0.00 0.24 -0.57 -4.54 118.33 112.30 1dv6 n VAL 226 Ca -0.02 -2.11 0.13 0.00 -2.04 0.00 0.00 64.34 60.30 1dv6 n VAL 226 Cb 0.30 -0.26 0.49 0.00 -1.47 0.00 0.00 33.84 32.90 1dv6 n VAL 226 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1dv6 h SER 227 N 1.16 0.00 0.24 -1.34 4.64 -0.65 -1.50 113.55 116.10 1dv6 h SER 227 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1dv6 h SER 227 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1dv6 h SER 227 CO 0.17 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.02 1dv6 n ARG 228 N -2.38 0.38 -0.21 4.77 1.85 -1.26 -1.64 116.66 118.16 1dv6 n ARG 228 Ca 0.03 0.07 0.07 0.00 -1.00 0.00 0.00 57.85 57.02 1dv6 n ARG 228 Cb 0.28 -1.50 0.11 0.00 -1.05 0.00 0.00 32.46 30.30 1dv6 n ARG 228 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1dv6 n PHE 229 N -1.20 0.00 -2.07 2.89 3.72 -0.64 -4.98 117.46 115.18 1dv6 n PHE 229 Ca 0.11 -0.76 -0.13 0.00 -0.05 0.00 0.00 57.45 56.61 1dv6 n PHE 229 Cb 0.12 -0.13 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 1dv6 n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dv6 n GLY 230 N -1.05 0.16 0.35 1.37 0.00 -0.65 -4.54 105.19 100.82 1dv6 n GLY 230 Ca 0.12 -0.34 0.16 0.00 0.00 0.00 0.00 46.02 45.95 1dv6 n GLY 230 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dv6 h GLY 231 N 0.00 0.13 2.00 -0.02 0.00 -1.53 -2.55 103.07 101.10 1dv6 h GLY 231 Ca -0.31 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1dv6 h GLY 231 CO 0.38 0.02 0.00 -1.84 0.00 0.00 0.00 176.54 175.10 1dv6 n GLU 232 N -4.44 0.01 -1.83 4.80 0.00 -1.26 -3.58 120.64 114.34 1dv6 n GLU 232 Ca 0.07 0.23 -0.40 0.00 0.00 0.00 0.00 57.16 57.06 1dv6 n GLU 232 Cb 0.44 -1.51 -0.01 0.00 0.00 0.00 0.00 31.44 30.36 1dv6 n GLU 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1dv6 n ARG 233 N -1.52 4.11 -0.32 3.44 1.74 -0.96 -4.73 116.66 118.42 1dv6 n ARG 233 Ca 0.04 -3.07 0.07 0.00 -0.77 0.00 0.00 57.85 54.12 1dv6 n ARG 233 Cb 0.19 -2.76 0.27 0.00 -1.02 0.00 0.00 32.46 29.13 1dv6 n ARG 233 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dv6 h GLU 234 N 4.96 0.92 -0.57 5.56 5.08 -1.84 -2.37 114.58 126.32 1dv6 h GLU 234 Ca 0.70 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 59.02 1dv6 h GLU 234 Cb 0.36 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1dv6 h GLU 234 CO 1.61 0.61 0.36 -0.07 -1.00 0.00 0.00 179.01 180.52 1dv6 h LEU 235 N 0.95 0.59 -0.54 1.33 3.38 -1.93 -1.14 115.31 117.96 1dv6 h LEU 235 Ca 0.44 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.25 1dv6 h LEU 235 Cb 0.40 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1dv6 h LEU 235 CO -0.20 0.42 -0.54 -0.08 0.09 0.00 0.00 178.44 178.13 1dv6 h GLU 236 N 0.71 0.54 0.00 1.13 4.57 -1.89 -2.18 114.58 117.47 1dv6 h GLU 236 Ca 0.22 -0.34 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1dv6 h GLU 236 Cb -0.02 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1dv6 h GLU 236 CO -0.08 0.94 -0.05 1.96 -1.18 0.00 0.00 179.01 180.60 1dv6 h GLN 237 N 0.42 0.00 0.18 1.92 1.08 -1.06 0.41 115.11 118.05 1dv6 h GLN 237 Ca 0.01 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.96 1dv6 h GLN 237 Cb 1.08 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 28.53 1dv6 h GLN 237 CO 0.10 0.05 -1.12 0.82 -0.95 0.00 0.00 178.83 177.73 1dv6 h ILE 238 N 0.00 1.38 0.00 2.54 2.04 -0.62 -2.75 117.51 120.10 1dv6 h ILE 238 Ca -0.00 -2.59 -0.06 0.00 1.00 0.00 0.00 64.86 63.22 1dv6 h ILE 238 Cb 0.23 3.11 -0.01 0.00 -0.74 0.00 0.00 36.82 39.41 1dv6 h ILE 238 CO 0.01 0.75 -0.26 0.00 0.00 0.00 0.00 178.15 178.65 1dv6 h ALA 239 N 0.10 0.86 -1.49 1.87 0.00 -0.87 -3.40 119.26 116.32 1dv6 h ALA 239 Ca -0.20 -0.24 -0.30 0.00 0.00 0.00 0.00 54.91 54.17 1dv6 h ALA 239 Cb 1.85 -0.04 -0.24 0.00 0.00 0.00 0.00 17.79 19.36 1dv6 h ALA 239 CO 0.19 0.33 -0.66 0.34 0.00 0.00 0.00 179.25 179.45 1dv6 s ASP 240 N -6.29 -0.39 -0.02 0.00 2.15 0.14 -5.09 116.67 107.16 1dv6 s ASP 240 Ca 0.04 -2.13 -0.40 0.00 0.43 0.00 0.00 52.55 50.50 1dv6 s ASP 240 Cb 0.07 1.07 -0.19 0.00 -0.30 0.00 0.00 42.92 43.57 1dv6 s ASP 240 CO 0.69 -0.10 1.18 -1.14 -0.17 0.00 0.00 175.17 175.63 1dv6 n ARG 241 N 3.03 0.27 -3.75 4.34 0.63 -1.04 -4.42 116.66 115.72 1dv6 n ARG 241 Ca 0.21 0.10 -0.24 0.00 -0.92 0.00 0.00 57.85 57.00 1dv6 n ARG 241 Cb 0.53 -1.63 -0.02 0.00 0.45 0.00 0.00 32.46 31.78 1dv6 n ARG 241 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dv6 n GLY 242 N 1.96 3.15 0.28 5.14 0.00 -1.26 -5.01 105.19 109.45 1dv6 n GLY 242 Ca 0.21 -2.31 0.15 0.00 0.00 0.00 0.00 46.02 44.07 1dv6 n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dv6 h THR 243 N 0.87 0.37 0.50 2.61 1.03 -1.94 -2.61 112.91 113.74 1dv6 h THR 243 Ca -0.31 -0.46 -0.02 0.00 -0.01 0.00 0.00 66.41 65.60 1dv6 h THR 243 Cb 1.06 1.33 0.00 0.00 -1.07 0.00 0.00 68.15 69.47 1dv6 h THR 243 CO 0.51 0.08 -0.24 0.00 -0.01 0.00 0.00 175.52 175.85 1dv6 h ALA 244 N 1.92 -0.68 -0.44 0.00 0.00 -1.89 0.02 119.26 118.19 1dv6 h ALA 244 Ca -0.00 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1dv6 h ALA 244 Cb 0.33 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1dv6 h ALA 244 CO 0.01 -0.84 0.29 0.00 0.00 0.00 0.00 179.25 178.71 1dv6 h ALA 245 N -0.29 1.77 -0.08 0.00 0.00 -1.86 -1.52 119.26 117.27 1dv6 h ALA 245 Ca -0.07 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1dv6 h ALA 245 Cb 0.56 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1dv6 h ALA 245 CO 0.11 0.19 -0.28 0.93 0.00 0.00 0.00 179.25 180.20 1dv6 h GLU 246 N 0.52 0.34 -0.16 0.00 5.08 -1.21 -2.33 114.58 116.82 1dv6 h GLU 246 Ca 0.17 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1dv6 h GLU 246 Cb 0.05 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1dv6 h GLU 246 CO -0.04 0.88 -0.28 0.00 -1.00 0.00 0.00 179.01 178.56 1dv6 h ARG 247 N -0.13 0.30 -0.11 2.33 3.08 -0.82 -1.08 114.38 117.95 1dv6 h ARG 247 Ca -0.01 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1dv6 h ARG 247 Cb 0.91 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 1dv6 h ARG 247 CO 0.06 0.56 -0.02 0.00 -1.07 0.00 0.00 179.97 179.50 1dv6 h ALA 248 N 1.44 0.14 -0.73 0.04 0.00 -1.30 -0.85 119.26 118.02 1dv6 h ALA 248 Ca 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1dv6 h ALA 248 Cb 0.64 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1dv6 h ALA 248 CO 0.05 -0.12 0.40 0.00 0.00 0.00 0.00 179.25 179.57 1dv6 h ALA 249 N 0.69 0.93 -0.06 0.00 0.00 -1.29 -2.86 119.26 116.68 1dv6 h ALA 249 Ca 0.03 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1dv6 h ALA 249 Cb 0.43 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1dv6 h ALA 249 CO 0.01 0.44 -0.48 -0.07 0.00 0.00 0.00 179.25 179.15 1dv6 h LEU 250 N 1.00 0.16 -0.66 0.00 3.38 -1.13 -1.23 115.31 116.84 1dv6 h LEU 250 Ca 0.26 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.18 1dv6 h LEU 250 Cb 0.04 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1dv6 h LEU 250 CO -0.04 0.63 0.41 0.15 0.09 0.00 0.00 178.44 179.67 1dv6 h PHE 251 N 0.12 0.77 -0.01 1.13 3.57 -0.92 -0.83 116.94 120.78 1dv6 h PHE 251 Ca 0.00 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.29 1dv6 h PHE 251 Cb 0.90 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 39.40 1dv6 h PHE 251 CO 0.01 0.44 -0.95 -1.49 -2.23 0.00 0.00 178.31 174.09 1dv6 h TRP 252 N 0.81 0.75 -0.45 0.41 4.06 -1.44 -2.28 115.95 117.81 1dv6 h TRP 252 Ca 0.26 -0.40 -0.03 0.00 2.06 0.00 0.00 58.89 60.79 1dv6 h TRP 252 Cb 0.01 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.06 1dv6 h TRP 252 CO -0.05 1.22 0.17 -0.09 -3.56 0.00 0.00 178.44 176.14 1dv6 h ARG 253 N 0.29 0.68 0.00 0.49 2.43 -1.05 0.25 114.38 117.47 1dv6 h ARG 253 Ca -0.09 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 58.92 1dv6 h ARG 253 Cb 1.59 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 31.02 1dv6 h ARG 253 CO 0.17 0.62 -0.18 -1.49 -1.51 0.00 0.00 179.97 177.59 1dv6 h TRP 254 N 0.58 0.00 0.04 2.20 6.55 -1.20 0.50 115.95 124.62 1dv6 h TRP 254 Ca 0.15 0.00 -0.21 0.00 0.95 0.00 0.00 58.89 59.78 1dv6 h TRP 254 Cb 0.20 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.49 1dv6 h TRP 254 CO 0.00 0.18 -1.13 1.15 -1.05 0.00 0.00 178.44 177.59 1dv6 h THR 255 N 0.00 1.08 0.00 1.49 2.02 -0.84 -3.43 112.91 113.23 1dv6 h THR 255 Ca -0.00 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 64.90 1dv6 h THR 255 Cb 0.65 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 1dv6 h THR 255 CO 0.02 0.51 0.00 1.15 0.37 0.00 0.00 175.52 177.57 1dv6 n MET 256 N -4.26 2.44 0.00 6.66 0.00 0.83 -5.03 117.12 117.75 1dv6 n MET 256 Ca -0.26 -1.32 0.00 0.00 0.00 0.00 0.00 57.70 56.12 1dv6 n MET 256 Cb 0.73 -0.92 0.00 0.00 0.00 0.00 0.00 33.22 33.03 1dv6 n MET 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dv6 n GLY 257 N -0.41 2.45 3.36 3.17 0.00 0.17 -4.99 105.19 108.94 1dv6 n GLY 257 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1dv6 n GLY 257 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dv6 s PHE 258 N -2.22 0.31 0.18 1.61 -0.71 -1.26 -4.90 117.98 110.98 1dv6 s PHE 258 Ca 0.00 -0.67 -0.02 0.00 -1.04 0.00 0.00 56.93 55.20 1dv6 s PHE 258 Cb 0.00 0.01 0.01 0.00 -1.21 0.00 0.00 43.02 41.83 1dv6 s PHE 258 CO 0.00 -0.74 0.26 0.27 -1.34 0.00 0.00 175.22 173.66 1dv6 n ASN 259 N -0.23 -0.72 -2.08 1.98 6.94 -1.26 -3.48 115.26 116.42 1dv6 n ASN 259 Ca -0.08 -1.93 -0.03 0.00 -0.02 0.00 0.00 54.58 52.52 1dv6 n ASN 259 Cb 0.63 1.32 -0.01 0.00 -2.36 0.00 0.00 39.78 39.36 1dv6 n ASN 259 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dv6 n ALA 260 N -1.85 0.06 -2.58 -2.53 0.00 -1.26 -5.06 120.51 107.28 1dv6 n ALA 260 Ca -0.07 -0.25 -0.26 0.00 0.00 0.00 0.00 53.44 52.85 1dv6 n ALA 260 Cb 0.29 0.15 -0.11 0.00 0.00 0.00 0.00 19.45 19.78 1dv6 n ALA 260 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dv6 s THR 261 N -1.42 1.80 0.31 0.00 -4.23 -1.26 -4.74 115.64 106.10 1dv6 s THR 261 Ca 0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 1dv6 s THR 261 Cb 0.00 -2.95 0.27 0.00 1.34 0.00 0.00 72.50 71.17 1dv6 s THR 261 CO 0.01 0.00 1.94 -0.03 -0.54 0.00 0.00 174.62 176.00 1dv6 h MET 262 N 1.86 0.99 0.14 3.99 4.05 -1.90 -1.37 114.93 122.69 1dv6 h MET 262 Ca -0.43 -0.06 -0.24 0.00 -0.28 0.00 0.00 59.70 58.69 1dv6 h MET 262 Cb 1.24 -0.22 0.01 0.00 -0.80 0.00 0.00 31.60 31.83 1dv6 h MET 262 CO 0.78 0.65 -1.11 1.49 0.23 0.00 0.00 176.91 178.95 1dv6 h GLU 263 N 1.02 0.30 -0.63 0.39 4.81 -1.93 -3.37 114.58 115.16 1dv6 h GLU 263 Ca 0.34 -0.52 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1dv6 h GLU 263 Cb 0.07 0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1dv6 h GLU 263 CO -0.10 1.25 0.39 0.78 -0.73 0.00 0.00 179.01 180.59 1dv6 h GLY 264 N -0.15 0.90 1.25 1.92 0.00 -1.91 -2.49 103.07 102.59 1dv6 h GLY 264 Ca -0.22 -0.35 0.07 0.00 0.00 0.00 0.00 47.33 46.82 1dv6 h GLY 264 CO 0.13 0.35 0.35 1.19 0.00 0.00 0.00 176.54 178.55 1dv6 h ILE 265 N 0.86 0.96 0.00 2.60 6.09 -1.42 0.70 117.51 127.30 1dv6 h ILE 265 Ca 0.23 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.57 1dv6 h ILE 265 Cb -0.06 0.49 0.00 0.00 0.47 0.00 0.00 36.82 37.72 1dv6 h ILE 265 CO -0.05 0.08 0.00 0.45 -3.07 0.00 0.00 178.15 175.56 1dv6 h HIS 266 N 0.44 0.00 0.15 2.19 3.86 -1.63 -0.75 115.15 119.40 1dv6 h HIS 266 Ca 0.23 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.14 1dv6 h HIS 266 Cb 0.34 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.81 1dv6 h HIS 266 CO -0.00 0.00 -1.44 0.00 0.86 0.00 0.00 177.93 177.35 1dv6 h ARG 267 N 0.00 0.31 -0.49 2.45 3.08 -0.93 -1.88 114.38 116.92 1dv6 h ARG 267 Ca 0.00 -0.53 -0.07 0.00 0.07 0.00 0.00 59.98 59.45 1dv6 h ARG 267 Cb 0.56 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 1dv6 h ARG 267 CO 0.00 1.21 0.03 -1.49 -1.07 0.00 0.00 179.97 178.66 1dv6 h TRP 268 N 0.08 0.91 0.17 3.04 4.06 -0.97 -2.87 115.95 120.38 1dv6 h TRP 268 Ca -0.21 -0.15 -0.01 0.00 2.06 0.00 0.00 58.89 60.58 1dv6 h TRP 268 Cb 2.03 -0.24 0.00 0.00 -1.00 0.00 0.00 29.16 29.95 1dv6 h TRP 268 CO 0.08 0.85 -0.08 0.00 -3.56 0.00 0.00 178.44 175.73 1dv6 h ALA 269 N 0.94 -0.23 -0.63 1.49 0.00 -1.15 -1.27 119.26 118.41 1dv6 h ALA 269 Ca 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1dv6 h ALA 269 Cb 0.47 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1dv6 h ALA 269 CO 0.02 -0.63 0.33 0.97 0.00 0.00 0.00 179.25 179.95 1dv6 h ILE 270 N -0.23 1.20 -0.03 0.00 2.10 -1.34 -2.71 117.51 116.49 1dv6 h ILE 270 Ca -0.02 -0.51 -0.24 0.00 1.08 0.00 0.00 64.86 65.17 1dv6 h ILE 270 Cb 0.18 0.35 0.01 0.00 -1.09 0.00 0.00 36.82 36.28 1dv6 h ILE 270 CO 0.04 0.22 -0.94 -0.50 -1.08 0.00 0.00 178.15 175.89 1dv6 h TRP 271 N 0.88 0.86 -0.49 2.19 4.06 -1.41 -1.60 115.95 120.44 1dv6 h TRP 271 Ca 0.22 -0.44 0.04 0.00 2.06 0.00 0.00 58.89 60.77 1dv6 h TRP 271 Cb 0.04 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.05 1dv6 h TRP 271 CO 0.01 1.27 0.24 1.98 -3.56 0.00 0.00 178.44 178.37 1dv6 h MET 272 N 0.36 0.45 0.21 0.49 4.05 -1.02 0.10 114.93 119.57 1dv6 h MET 272 Ca -0.09 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.29 1dv6 h MET 272 Cb 1.57 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.27 1dv6 h MET 272 CO 0.18 0.30 -0.10 0.00 0.23 0.00 0.00 176.91 177.52 1dv6 h ALA 273 N 1.27 -0.28 -0.99 0.39 0.00 -1.53 -3.29 119.26 114.83 1dv6 h ALA 273 Ca 0.22 -0.21 0.18 0.00 0.00 0.00 0.00 54.91 55.09 1dv6 h ALA 273 Cb 0.13 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 17.93 1dv6 h ALA 273 CO -0.16 -0.39 0.59 0.28 0.00 0.00 0.00 179.25 179.57 1dv6 h VAL 274 N -0.81 0.74 0.00 0.00 2.07 -1.18 0.45 116.25 117.52 1dv6 h VAL 274 Ca -0.03 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1dv6 h VAL 274 Cb 0.51 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1dv6 h VAL 274 CO 0.05 0.14 0.00 -0.07 0.02 0.00 0.00 177.57 177.71 1dv6 h LEU 275 N 0.78 0.00 0.53 2.57 3.38 -1.04 -2.42 115.31 119.12 1dv6 h LEU 275 Ca 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.51 1dv6 h LEU 275 Cb 0.82 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1dv6 h LEU 275 CO -0.37 0.00 -0.31 0.58 0.09 0.00 0.00 178.44 178.43 1dv6 h VAL 276 N 0.00 0.35 0.00 1.22 2.07 -0.97 -2.11 116.25 116.81 1dv6 h VAL 276 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1dv6 h VAL 276 Cb 0.17 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1dv6 h VAL 276 CO 0.00 0.00 -0.42 0.71 0.02 0.00 0.00 177.57 177.88 1dv6 h THR 277 N -0.80 0.00 0.14 2.57 1.35 -1.68 -2.45 112.91 112.04 1dv6 h THR 277 Ca -0.06 -0.66 -0.01 0.00 -0.55 0.00 0.00 66.41 65.13 1dv6 h THR 277 Cb 0.64 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1dv6 h THR 277 CO 0.07 0.00 -0.07 0.25 -0.25 0.00 0.00 175.52 175.53 1dv6 h LEU 278 N 0.00 -0.16 -0.37 3.87 5.85 -1.39 -1.57 115.31 121.53 1dv6 h LEU 278 Ca 0.00 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.26 1dv6 h LEU 278 Cb 0.83 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1dv6 h LEU 278 CO 0.00 0.36 -0.09 0.71 -0.34 0.00 0.00 178.44 179.08 1dv6 h THR 279 N -0.73 1.28 -0.98 1.05 1.35 -1.49 -2.91 112.91 110.47 1dv6 h THR 279 Ca -0.02 -1.16 0.08 0.00 -0.55 0.00 0.00 66.41 64.76 1dv6 h THR 279 Cb 0.53 1.26 -0.07 0.00 -1.73 0.00 0.00 68.15 68.14 1dv6 h THR 279 CO 0.03 0.39 0.63 1.23 -0.25 0.00 0.00 175.52 177.54 1dv6 h GLY 280 N 0.52 1.49 0.97 5.82 0.00 -1.50 -1.49 103.07 108.87 1dv6 h GLY 280 Ca 0.09 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1dv6 h GLY 280 CO 0.04 0.28 0.23 -1.33 0.00 0.00 0.00 176.54 175.76 1dv6 h GLY 281 N 1.08 0.72 0.96 4.60 0.00 -1.12 -2.23 103.07 107.08 1dv6 h GLY 281 Ca 0.44 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1dv6 h GLY 281 CO -0.19 0.33 -0.01 -2.22 0.00 0.00 0.00 176.54 174.46 1dv6 h ILE 282 N 0.61 1.01 -0.97 2.60 2.04 -1.23 -0.39 117.51 121.18 1dv6 h ILE 282 Ca 0.16 -0.08 0.15 0.00 1.00 0.00 0.00 64.86 66.08 1dv6 h ILE 282 Cb 0.11 1.07 -0.09 0.00 -0.74 0.00 0.00 36.82 37.16 1dv6 h ILE 282 CO -0.02 0.02 0.59 1.23 0.00 0.00 0.00 178.15 179.97 1dv6 h GLY 283 N -0.06 1.64 1.45 5.37 0.00 -1.11 -0.96 103.07 109.41 1dv6 h GLY 283 Ca -0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 47.33 46.69 1dv6 h GLY 283 CO 0.00 0.05 -1.12 -2.22 0.00 0.00 0.00 176.54 173.25 1dv6 h ILE 284 N 0.85 1.38 -0.27 2.60 1.08 -1.23 -3.09 117.51 118.83 1dv6 h ILE 284 Ca 0.52 -2.60 -0.04 0.00 -0.39 0.00 0.00 64.86 62.35 1dv6 h ILE 284 Cb 0.64 2.64 -0.02 0.00 -3.07 0.00 0.00 36.82 37.02 1dv6 h ILE 284 CO -0.32 0.78 0.00 0.25 -0.69 0.00 0.00 178.15 178.17 1dv6 h LEU 285 N 0.21 0.37 -0.00 1.44 5.85 -0.21 -2.14 115.31 120.82 1dv6 h LEU 285 Ca -0.13 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1dv6 h LEU 285 Cb 1.79 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.73 1dv6 h LEU 285 CO 0.20 0.43 0.00 -0.07 -0.34 0.00 0.00 178.44 178.66 1dv6 h LEU 286 N 0.39 0.00 -9.04 2.25 3.38 -1.23 -3.41 115.31 107.65 1dv6 h LEU 286 Ca 0.09 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.48 1dv6 h LEU 286 Cb 0.26 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1dv6 h LEU 286 CO 0.01 0.00 0.81 -0.44 0.09 0.00 0.00 178.44 178.90 1dv6 s SER 287 N -4.82 7.05 0.00 -0.43 0.01 -0.81 -1.59 113.70 113.10 1dv6 s SER 287 Ca 0.10 1.28 0.00 0.00 1.31 0.00 0.00 55.95 58.64 1dv6 s SER 287 Cb 0.11 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1dv6 s SER 287 CO 0.61 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 174.14 1dv6 n GLY 288 N 3.49 3.22 0.13 3.44 0.00 0.72 -4.80 105.19 111.40 1dv6 n GLY 288 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1dv6 n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dv6 n THR 289 N -1.56 1.48 -0.02 2.61 -2.24 -1.23 -4.74 114.28 108.57 1dv6 n THR 289 Ca 0.00 -0.53 -0.02 0.00 -2.27 0.00 0.00 64.05 61.23 1dv6 n THR 289 Cb 0.00 -1.48 -0.03 0.00 -2.10 0.00 0.00 70.33 66.71 1dv6 n THR 289 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1dv6 n VAL 290 N -3.41 0.26 -3.82 2.28 0.31 -0.96 -5.00 118.33 107.99 1dv6 n VAL 290 Ca -0.47 -0.17 -0.24 0.00 -0.01 0.00 0.00 64.34 63.45 1dv6 n VAL 290 Cb 0.97 -0.78 -0.17 0.00 -0.91 0.00 0.00 33.84 32.94 1dv6 n VAL 290 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1dv6 s VAL 291 N -2.12 0.56 -0.15 2.52 1.01 -0.62 -5.01 120.40 116.58 1dv6 s VAL 291 Ca -0.02 0.00 0.19 0.00 0.00 0.00 0.00 61.98 62.16 1dv6 s VAL 291 Cb 0.01 -0.67 -0.11 0.00 0.00 0.00 0.00 36.38 35.61 1dv6 s VAL 291 CO 0.17 0.29 0.83 0.47 0.00 0.00 0.00 175.10 176.86 1dv6 n ASP 292 N 5.05 0.75 -3.39 3.32 8.00 -1.26 -0.20 116.55 128.82 1dv6 n ASP 292 Ca -0.09 0.32 -0.14 0.00 0.71 0.00 0.00 54.79 55.59 1dv6 n ASP 292 Cb 0.50 0.43 -0.09 0.00 -0.02 0.00 0.00 41.12 41.94 1dv6 n ASP 292 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1dv6 s ASN 293 N -5.53 1.03 0.52 -2.24 3.84 -1.25 -4.25 114.94 107.06 1dv6 s ASN 293 Ca -0.03 -0.31 0.24 0.00 0.21 0.00 0.00 52.86 52.96 1dv6 s ASN 293 Cb 0.09 0.74 1.43 0.00 -0.55 0.00 0.00 41.25 42.96 1dv6 s ASN 293 CO 0.81 -0.35 2.11 -0.50 -2.79 0.00 0.00 177.10 176.39 1dv6 h TRP 294 N 8.24 0.00 0.34 0.43 4.06 -1.57 -0.09 115.95 127.36 1dv6 h TRP 294 Ca -0.15 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.78 1dv6 h TRP 294 Cb 1.12 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.28 1dv6 h TRP 294 CO 0.20 0.09 -0.16 -0.92 -3.56 0.00 0.00 178.44 174.09 1dv6 h TYR 295 N 0.00 -0.42 -0.33 0.49 3.20 -1.81 0.29 116.97 118.39 1dv6 h TYR 295 Ca -0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.89 1dv6 h TYR 295 Cb 0.20 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1dv6 h TYR 295 CO 0.00 -0.15 0.12 0.28 -1.64 0.00 0.00 178.16 176.77 1dv6 h VAL 296 N -0.64 0.92 -0.65 1.81 2.07 -1.79 -0.47 116.25 117.50 1dv6 h VAL 296 Ca -0.05 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.47 1dv6 h VAL 296 Cb 0.46 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 1dv6 h VAL 296 CO 0.08 0.05 0.30 -0.25 0.02 0.00 0.00 177.57 177.76 1dv6 h TRP 297 N 0.27 0.53 -0.46 1.57 7.01 -0.89 -1.50 115.95 122.49 1dv6 h TRP 297 Ca 0.15 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.14 1dv6 h TRP 297 Cb 0.11 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.01 1dv6 h TRP 297 CO -0.13 0.18 0.11 0.78 -2.79 0.00 0.00 178.44 176.59 1dv6 h GLY 298 N 0.52 0.74 2.00 2.65 0.00 0.56 -1.94 103.07 107.60 1dv6 h GLY 298 Ca 0.32 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1dv6 h GLY 298 CO -0.27 0.38 -0.04 1.46 0.00 0.00 0.00 176.54 178.07 1dv6 h GLN 299 N 0.67 0.00 -2.28 4.80 1.08 -0.04 -2.95 115.11 116.38 1dv6 h GLN 299 Ca 0.15 0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.66 1dv6 h GLN 299 Cb 0.25 0.00 -0.35 0.00 -0.05 0.00 0.00 27.48 27.33 1dv6 h GLN 299 CO -0.00 0.04 0.13 0.09 -0.95 0.00 0.00 178.83 178.14 1dv6 n ASN 300 N -3.87 5.79 0.00 1.46 5.03 -0.73 -5.12 115.26 117.83 1dv6 n ASN 300 Ca -0.03 -3.68 0.00 0.00 0.87 0.00 0.00 54.58 51.75 1dv6 n ASN 300 Cb 0.13 -0.85 0.00 0.00 -1.02 0.00 0.00 39.78 38.04 1dv6 n ASN 300 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00