#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d6b s VAL 2 N 0.00 5.13 0.37 3.15 1.01 -1.26 -0.56 120.40 128.24 2d6b s VAL 2 Ca 0.00 -0.73 -0.25 0.00 0.00 0.00 0.00 61.98 61.00 2d6b s VAL 2 Cb 0.00 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.41 2d6b s VAL 2 CO 0.00 -0.32 1.03 -0.36 0.00 0.00 0.00 175.10 175.45 2d6b s PHE 3 N 1.65 3.40 0.74 5.22 0.40 -0.14 -5.00 117.98 124.26 2d6b s PHE 3 Ca 0.04 1.68 -0.12 0.00 -0.60 0.00 0.00 56.93 57.94 2d6b s PHE 3 Cb -0.19 -3.09 0.04 0.00 0.51 0.00 0.00 43.02 40.29 2d6b s PHE 3 CO 0.09 -0.41 1.10 0.20 0.70 0.00 0.00 175.22 176.91 2d6b s GLY 4 N -1.52 1.84 0.12 4.36 0.00 -1.26 -4.83 107.32 106.02 2d6b s GLY 4 Ca 0.55 0.38 -0.28 0.00 0.00 0.00 0.00 44.72 45.37 2d6b s GLY 4 CO 0.28 0.73 1.62 -0.09 0.00 0.00 0.00 173.10 175.64 2d6b h ARG 5 N -0.79 -0.49 0.00 2.90 2.43 -1.96 0.02 114.38 116.48 2d6b h ARG 5 Ca -0.45 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 58.65 2d6b h ARG 5 Cb 1.24 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.88 2d6b h ARG 5 CO 0.52 -0.33 -0.53 0.00 -1.51 0.00 0.00 179.97 178.12 2d6b h GLU 7 N 0.00 0.05 -0.56 0.00 4.81 -1.89 -0.22 114.58 116.76 2d6b h GLU 7 Ca -0.01 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 2d6b h GLU 7 Cb 0.96 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 2d6b h GLU 7 CO 0.07 0.03 -0.02 1.25 -0.73 0.00 0.00 179.01 179.61 2d6b h LEU 8 N 0.05 0.97 -0.63 1.64 5.85 -0.67 -2.04 115.31 120.48 2d6b h LEU 8 Ca 0.13 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.64 2d6b h LEU 8 Cb 0.18 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 2d6b h LEU 8 CO -0.25 1.04 0.33 0.00 -0.34 0.00 0.00 178.44 179.22 2d6b h ALA 9 N 1.06 0.84 -0.42 1.25 0.00 -0.69 0.60 119.26 121.90 2d6b h ALA 9 Ca 0.16 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2d6b h ALA 9 Cb 0.56 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2d6b h ALA 9 CO 0.03 -0.01 -0.14 0.00 0.00 0.00 0.00 179.25 179.13 2d6b h ALA 10 N 1.35 0.96 -0.47 0.00 0.00 -0.85 0.20 119.26 120.44 2d6b h ALA 10 Ca 0.29 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2d6b h ALA 10 Cb 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2d6b h ALA 10 CO -0.20 0.61 -0.03 0.00 0.00 0.00 0.00 179.25 179.63 2d6b h ALA 11 N 1.14 0.64 -0.68 0.00 0.00 -0.71 -0.29 119.26 119.36 2d6b h ALA 11 Ca 0.11 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2d6b h ALA 11 Cb 0.63 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2d6b h ALA 11 CO 0.04 0.47 0.32 0.52 0.00 0.00 0.00 179.25 180.60 2d6b h MET 12 N 0.70 0.99 -0.74 0.00 2.86 -0.74 -2.02 114.93 115.98 2d6b h MET 12 Ca 0.13 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 2d6b h MET 12 Cb 0.55 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 2d6b h MET 12 CO 0.03 0.79 0.24 -0.22 1.06 0.00 0.00 176.91 178.81 2d6b h LYS 13 N 0.96 1.16 -0.37 1.72 3.64 -0.72 -1.08 116.57 121.87 2d6b h LYS 13 Ca 0.23 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2d6b h LYS 13 Cb 0.14 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2d6b h LYS 13 CO -0.03 0.98 0.21 -0.09 -2.27 0.00 0.00 179.45 178.25 2d6b h ARG 14 N 1.11 0.50 -0.18 1.90 2.43 -0.75 -1.01 114.38 118.39 2d6b h ARG 14 Ca 0.24 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2d6b h ARG 14 Cb 0.31 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2d6b h ARG 14 CO -0.01 0.37 0.00 0.72 -1.51 0.00 0.00 179.97 179.54 2d6b n HIS 15 N -4.44 0.23 -0.46 2.20 8.25 -0.79 -4.91 115.22 115.31 2d6b n HIS 15 Ca 0.02 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2d6b n HIS 15 Cb 0.09 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 2d6b n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d6b n GLY 16 N 0.96 0.74 0.10 -1.41 0.00 -0.38 -4.98 105.19 100.21 2d6b n GLY 16 Ca 0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 2d6b n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d6b h LEU 17 N 0.00 0.00 -8.84 0.99 3.38 -1.38 -3.40 115.31 106.06 2d6b h LEU 17 Ca 0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 2d6b h LEU 17 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2d6b h LEU 17 CO 0.00 0.74 1.31 -0.90 0.09 0.00 0.00 178.44 179.68 2d6b n ASP 18 N -3.15 2.66 -0.15 -0.43 5.75 -1.26 -0.69 116.55 119.28 2d6b n ASP 18 Ca -0.05 0.57 -0.02 0.00 -0.01 0.00 0.00 54.79 55.29 2d6b n ASP 18 Cb 0.87 -1.33 -0.01 0.00 -1.03 0.00 0.00 41.12 39.63 2d6b n ASP 18 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2d6b n ASN 19 N 8.98 -4.19 -4.69 -1.12 3.02 0.30 -4.88 115.26 112.68 2d6b n ASN 19 Ca 0.34 0.05 -0.42 0.00 -0.03 0.00 0.00 54.58 54.51 2d6b n ASN 19 Cb 0.27 -1.86 -0.03 0.00 -0.61 0.00 0.00 39.78 37.56 2d6b n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2d6b s TYR 20 N -1.75 2.81 -1.46 3.10 5.04 0.13 -1.21 117.35 124.01 2d6b s TYR 20 Ca 0.00 0.74 0.00 0.00 -2.44 0.00 0.00 57.07 55.37 2d6b s TYR 20 Cb 0.00 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.59 2d6b s TYR 20 CO 0.00 -2.70 0.00 0.54 -1.34 0.00 0.00 175.55 172.05 2d6b n ARG 21 N 5.26 -1.85 -0.71 4.97 5.12 -1.26 -1.66 116.66 126.54 2d6b n ARG 21 Ca 0.13 0.82 0.00 0.00 -1.93 0.00 0.00 57.85 56.88 2d6b n ARG 21 Cb 0.43 -5.38 0.00 0.00 -1.16 0.00 0.00 32.46 26.35 2d6b n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d6b n GLY 22 N -0.77 0.73 3.53 -0.13 0.00 -0.35 -5.03 105.19 103.17 2d6b n GLY 22 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2d6b n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d6b s TYR 23 N -2.56 3.20 0.79 1.61 2.02 -0.67 -4.87 117.35 116.87 2d6b s TYR 23 Ca 0.00 -0.10 -0.13 0.00 -0.37 0.00 0.00 57.07 56.46 2d6b s TYR 23 Cb 0.00 -2.74 0.07 0.00 -0.40 0.00 0.00 41.96 38.89 2d6b s TYR 23 CO 0.00 -0.51 1.20 -1.54 -1.57 0.00 0.00 175.55 173.13 2d6b s SER 24 N 1.75 3.77 0.26 2.29 1.04 -1.26 -0.54 113.70 121.02 2d6b s SER 24 Ca 0.12 2.32 -0.01 0.00 0.48 0.00 0.00 55.95 58.86 2d6b s SER 24 Cb -0.17 -2.58 0.54 0.00 0.10 0.00 0.00 66.02 63.91 2d6b s SER 24 CO 0.12 -2.54 1.74 0.25 0.98 0.00 0.00 173.24 173.79 2d6b h LEU 25 N -0.80 0.42 -1.73 2.42 5.85 -1.90 -0.05 115.31 119.53 2d6b h LEU 25 Ca -0.46 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.37 2d6b h LEU 25 Cb 1.29 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 2d6b h LEU 25 CO 0.47 0.15 0.20 1.23 -0.34 0.00 0.00 178.44 180.15 2d6b h GLY 26 N 0.53 0.39 1.01 3.75 0.00 -1.91 -0.51 103.07 106.33 2d6b h GLY 26 Ca 0.47 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.66 2d6b h GLY 26 CO -0.40 0.14 0.66 3.43 0.00 0.00 0.00 176.54 180.37 2d6b h ASN 27 N 0.37 1.15 0.08 0.19 2.35 -1.22 -0.59 115.58 117.91 2d6b h ASN 27 Ca 0.11 -0.03 -0.23 0.00 -0.55 0.00 0.00 56.30 55.60 2d6b h ASN 27 Cb -0.00 -0.29 0.01 0.00 0.05 0.00 0.00 38.32 38.09 2d6b h ASN 27 CO -0.02 0.83 -0.89 -0.50 -1.65 0.00 0.00 177.43 175.19 2d6b h TRP 28 N 1.36 0.87 -0.23 1.19 4.06 -1.16 -0.70 115.95 121.34 2d6b h TRP 28 Ca 0.37 -0.43 -0.10 0.00 2.06 0.00 0.00 58.89 60.78 2d6b h TRP 28 Cb -0.16 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 27.89 2d6b h TRP 28 CO -0.00 1.25 -0.25 0.28 -3.56 0.00 0.00 178.44 176.16 2d6b h VAL 29 N 0.38 1.32 -0.36 1.49 2.07 -1.15 -1.54 116.25 118.45 2d6b h VAL 29 Ca -0.08 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.02 2d6b h VAL 29 Cb 1.52 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 2d6b h VAL 29 CO 0.17 0.44 0.23 0.00 0.02 0.00 0.00 177.57 178.43 2d6b h ALA 31 N 1.12 0.28 -0.71 0.00 0.00 -1.00 -2.34 119.26 116.60 2d6b h ALA 31 Ca 0.13 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2d6b h ALA 31 Cb -0.03 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2d6b h ALA 31 CO -0.03 -0.33 0.47 0.00 0.00 0.00 0.00 179.25 179.35 2d6b h ALA 32 N 1.16 0.91 -0.37 0.00 0.00 -0.92 0.19 119.26 120.23 2d6b h ALA 32 Ca 0.11 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2d6b h ALA 32 Cb 0.08 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 2d6b h ALA 32 CO -0.12 0.30 0.01 -0.22 0.00 0.00 0.00 179.25 179.22 2d6b h LYS 33 N 0.94 0.11 0.00 0.00 1.63 -0.52 -1.06 116.57 117.67 2d6b h LYS 33 Ca 0.27 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.97 2d6b h LYS 33 Cb -0.08 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.51 2d6b h LYS 33 CO -0.07 0.07 -1.06 0.74 -3.45 0.00 0.00 179.45 175.69 2d6b h PHE 34 N 0.11 0.00 0.00 1.91 0.04 -1.19 0.11 116.94 117.93 2d6b h PHE 34 Ca 0.18 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.68 2d6b h PHE 34 Cb 0.25 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.42 2d6b h PHE 34 CO -0.25 0.31 -1.05 0.93 -0.60 0.00 0.00 178.31 177.66 2d6b h GLU 35 N 0.00 0.69 0.00 1.51 4.39 -0.54 -3.42 114.58 117.20 2d6b h GLU 35 Ca -0.07 -0.75 0.00 0.00 0.34 0.00 0.00 59.36 58.88 2d6b h GLU 35 Cb 1.30 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 2d6b h GLU 35 CO 0.03 1.32 0.00 -1.13 -1.16 0.00 0.00 179.01 178.07 2d6b n SER 36 N -3.85 0.03 -3.80 1.42 3.41 -0.43 -4.84 113.62 105.56 2d6b n SER 36 Ca -0.11 -0.79 -0.29 0.00 -0.26 0.00 0.00 58.87 57.42 2d6b n SER 36 Cb 0.89 0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.86 2d6b n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2d6b n ASN 37 N -0.01 -4.57 -0.52 4.04 4.05 0.37 -1.90 115.26 116.72 2d6b n ASN 37 Ca 0.00 -0.71 -0.07 0.00 0.45 0.00 0.00 54.58 54.26 2d6b n ASN 37 Cb 0.19 -3.67 -0.03 0.00 1.23 0.00 0.00 39.78 37.50 2d6b n ASN 37 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2d6b n PHE 38 N -4.51 0.00 -3.63 1.20 3.72 -1.19 -4.84 117.46 108.21 2d6b n PHE 38 Ca 0.03 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.04 2d6b n PHE 38 Cb 0.53 -1.61 -0.11 0.00 -0.94 0.00 0.00 39.48 37.34 2d6b n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2d6b s ASN 39 N -2.60 5.68 0.59 4.37 3.84 -0.80 -0.96 114.94 125.05 2d6b s ASN 39 Ca 0.00 -0.41 0.37 0.00 0.21 0.00 0.00 52.86 53.03 2d6b s ASN 39 Cb 0.00 -2.04 1.76 0.00 -0.55 0.00 0.00 41.25 40.42 2d6b s ASN 39 CO 0.00 -0.17 2.14 0.71 -2.79 0.00 0.00 177.10 176.99 2d6b h THR 40 N 5.58 0.10 -0.22 -5.21 1.35 -1.13 -2.57 112.91 110.80 2d6b h THR 40 Ca -0.33 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2d6b h THR 40 Cb 1.16 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 2d6b h THR 40 CO 0.61 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.90 2d6b n GLN 41 N -3.18 1.85 -1.86 4.72 6.02 -1.26 -4.02 117.38 119.66 2d6b n GLN 41 Ca -0.01 -1.29 -0.41 0.00 -0.01 0.00 0.00 57.00 55.28 2d6b n GLN 41 Cb 0.21 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 30.06 2d6b n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d6b s ALA 42 N -1.72 3.68 0.02 -1.58 0.00 -0.97 -4.80 121.76 116.40 2d6b s ALA 42 Ca 0.32 1.49 0.01 0.00 0.00 0.00 0.00 51.96 53.79 2d6b s ALA 42 Cb 0.18 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 2d6b s ALA 42 CO 0.26 -0.91 -0.05 0.95 0.00 0.00 0.00 175.76 176.01 2d6b s THR 43 N -0.21 0.33 -0.16 0.00 -4.23 -1.26 -0.59 115.64 109.51 2d6b s THR 43 Ca 0.60 -0.75 -0.09 0.00 -1.18 0.00 0.00 61.69 60.27 2d6b s THR 43 Cb -0.46 -0.39 0.05 0.00 1.34 0.00 0.00 72.50 73.05 2d6b s THR 43 CO 0.49 -0.28 0.39 0.20 -0.54 0.00 0.00 174.62 174.88 2d6b s ASN 44 N -1.09 -0.47 0.09 3.99 -0.87 -0.45 -4.98 114.94 111.16 2d6b s ASN 44 Ca -0.08 0.84 -0.28 0.00 -1.57 0.00 0.00 52.86 51.77 2d6b s ASN 44 Cb -0.07 0.73 -0.06 0.00 -0.02 0.00 0.00 41.25 41.83 2d6b s ASN 44 CO -0.00 -0.18 0.87 -0.60 -2.57 0.00 0.00 177.10 174.62 2d6b s ARG 45 N 1.23 4.62 0.36 -0.60 6.06 -1.26 -0.75 118.95 128.61 2d6b s ARG 45 Ca -0.08 1.28 0.01 0.00 -2.50 0.00 0.00 55.73 54.44 2d6b s ARG 45 Cb -0.08 -3.36 -0.03 0.00 0.06 0.00 0.00 34.95 31.54 2d6b s ARG 45 CO -0.11 0.27 0.57 -0.80 -2.50 0.00 0.00 175.30 172.74 2d6b s ASN 46 N -0.14 6.20 0.39 -2.12 0.02 0.41 -4.96 114.94 114.74 2d6b s ASN 46 Ca 0.43 0.40 0.08 0.00 -1.02 0.00 0.00 52.86 52.75 2d6b s ASN 46 Cb -0.22 -1.92 0.83 0.00 0.02 0.00 0.00 41.25 39.96 2d6b s ASN 46 CO 0.27 -0.37 1.98 0.71 0.02 0.00 0.00 177.10 179.71 2d6b h THR 47 N 0.69 1.00 -0.18 1.60 1.35 -1.97 -0.45 112.91 114.95 2d6b h THR 47 Ca -0.49 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2d6b h THR 47 Cb 1.23 0.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 2d6b h THR 47 CO 0.60 0.12 0.00 -0.90 -0.25 0.00 0.00 175.52 175.09 2d6b n ASP 48 N -4.48 1.15 0.00 5.36 5.75 -1.26 -4.88 116.55 118.20 2d6b n ASP 48 Ca 0.09 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 53.01 2d6b n ASP 48 Cb 0.23 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 2d6b n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d6b n GLY 49 N 0.91 1.31 3.68 6.12 0.00 -0.18 -5.00 105.19 112.03 2d6b n GLY 49 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2d6b n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d6b s SER 50 N -3.11 2.49 0.01 1.61 1.04 -1.26 -4.72 113.70 109.76 2d6b s SER 50 Ca 0.00 1.10 0.01 0.00 0.48 0.00 0.00 55.95 57.54 2d6b s SER 50 Cb 0.00 -1.73 -0.01 0.00 0.10 0.00 0.00 66.02 64.38 2d6b s SER 50 CO 0.00 -3.20 -0.04 -0.89 0.98 0.00 0.00 173.24 170.09 2d6b s THR 51 N -3.00 0.28 -0.14 2.02 2.01 -1.26 -0.45 115.64 115.10 2d6b s THR 51 Ca 0.66 -0.46 -0.07 0.00 0.31 0.00 0.00 61.69 62.13 2d6b s THR 51 Cb -0.18 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 71.99 2d6b s THR 51 CO 0.57 -0.12 0.13 -1.81 -0.69 0.00 0.00 174.62 172.70 2d6b s ASP 52 N -0.62 6.28 -0.06 3.53 1.01 0.07 -0.76 116.67 126.13 2d6b s ASP 52 Ca -0.04 0.40 0.03 0.00 0.71 0.00 0.00 52.55 53.65 2d6b s ASP 52 Cb -0.04 -2.04 0.01 0.00 1.01 0.00 0.00 42.92 41.85 2d6b s ASP 52 CO -0.00 0.36 -0.13 -0.31 0.21 0.00 0.00 175.17 175.30 2d6b s TYR 53 N -0.73 1.46 0.00 4.23 1.51 -0.14 -1.34 117.35 122.35 2d6b s TYR 53 Ca 0.13 -0.49 0.00 0.00 -1.01 0.00 0.00 57.07 55.70 2d6b s TYR 53 Cb -0.12 -1.04 0.00 0.00 -0.11 0.00 0.00 41.96 40.69 2d6b s TYR 53 CO 0.03 -0.23 0.00 0.41 -1.11 0.00 0.00 175.55 174.65 2d6b n GLY 54 N 3.58 -2.35 0.29 0.71 0.00 0.24 -1.31 105.19 106.35 2d6b n GLY 54 Ca -0.21 -1.74 0.14 0.00 0.00 0.00 0.00 46.02 44.21 2d6b n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2d6b h ILE 55 N 0.00 0.58 -0.09 -0.61 2.10 -1.72 -1.49 117.51 116.29 2d6b h ILE 55 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2d6b h ILE 55 Cb 0.00 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 36.72 2d6b h ILE 55 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.25 2d6b n LEU 56 N -3.94 2.39 -3.66 2.19 4.77 -1.26 -4.08 117.00 113.41 2d6b n LEU 56 Ca -0.03 -2.28 -0.23 0.00 -0.03 0.00 0.00 56.01 53.44 2d6b n LEU 56 Cb 0.09 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2d6b n LEU 56 CO 0.28 0.60 -0.07 0.00 -1.33 0.00 0.00 177.39 176.87 2d6b n GLN 57 N -0.48 -3.49 -2.70 3.23 1.13 -0.56 -4.89 117.38 109.63 2d6b n GLN 57 Ca 0.07 0.59 -0.41 0.00 -1.94 0.00 0.00 57.00 55.31 2d6b n GLN 57 Cb 0.40 -4.94 -0.05 0.00 0.11 0.00 0.00 30.24 25.77 2d6b n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2d6b s ILE 58 N -3.60 4.24 -0.14 5.09 1.01 -0.43 -4.30 121.20 123.07 2d6b s ILE 58 Ca 0.18 2.00 -0.15 0.00 0.00 0.00 0.00 60.65 62.68 2d6b s ILE 58 Cb -0.05 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 2d6b s ILE 58 CO 0.82 0.37 0.34 0.21 0.00 0.00 0.00 174.94 176.68 2d6b s ASN 59 N -0.43 6.51 0.27 3.58 3.84 -1.26 -0.97 114.94 126.49 2d6b s ASN 59 Ca 0.45 0.60 0.23 0.00 0.21 0.00 0.00 52.86 54.35 2d6b s ASN 59 Cb -0.25 -2.21 1.02 0.00 -0.55 0.00 0.00 41.25 39.26 2d6b s ASN 59 CO 0.32 0.09 1.69 -1.54 -2.79 0.00 0.00 177.10 174.87 2d6b n SER 60 N 3.51 0.64 -0.06 -4.21 3.41 0.06 -1.50 113.62 115.47 2d6b n SER 60 Ca -0.11 0.69 0.03 0.00 -0.26 0.00 0.00 58.87 59.22 2d6b n SER 60 Cb 0.52 -0.81 0.37 0.00 -0.26 0.00 0.00 64.21 64.02 2d6b n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2d6b h ARG 61 N 0.00 0.65 0.00 4.33 9.65 -1.84 -3.37 114.38 123.81 2d6b h ARG 61 Ca 0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2d6b h ARG 61 Cb 0.27 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2d6b h ARG 61 CO 0.00 0.45 -0.85 0.91 2.80 0.00 0.00 179.97 183.28 2d6b n TRP 62 N -4.44 0.00 -0.03 2.20 7.02 -1.01 -1.70 117.44 119.47 2d6b n TRP 62 Ca 0.04 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.51 2d6b n TRP 62 Cb 0.07 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 28.87 2d6b n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2d6b n TRP 63 N -1.87 0.00 -4.00 -5.99 7.02 -0.56 -0.60 117.44 111.44 2d6b n TRP 63 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 2d6b n TRP 63 Cb 0.42 -0.42 -0.08 0.00 -2.42 0.00 0.00 31.31 28.81 2d6b n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2d6b s ASN 65 N -2.93 6.16 0.00 0.00 2.47 -0.22 -4.58 114.94 115.84 2d6b s ASN 65 Ca 0.11 0.16 0.01 0.00 0.42 0.00 0.00 52.86 53.57 2d6b s ASN 65 Cb 0.06 -2.12 0.00 0.00 -1.45 0.00 0.00 41.25 37.74 2d6b s ASN 65 CO -0.06 0.06 0.34 -0.90 -3.72 0.00 0.00 177.10 172.81 2d6b n ASP 66 N 4.26 0.67 0.00 -4.21 5.68 -1.26 -0.06 116.55 121.63 2d6b n ASP 66 Ca -0.14 -0.84 0.00 0.00 -0.50 0.00 0.00 54.79 53.31 2d6b n ASP 66 Cb 0.52 0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.91 2d6b n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d6b n GLY 67 N 0.46 1.09 0.77 6.12 0.00 -1.26 -4.80 105.19 107.57 2d6b n GLY 67 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 2d6b n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2d6b n ARG 68 N -2.00 0.36 -3.77 1.61 1.85 -1.26 -4.90 116.66 108.56 2d6b n ARG 68 Ca 0.00 -1.81 -0.28 0.00 -1.00 0.00 0.00 57.85 54.76 2d6b n ARG 68 Cb 0.00 -0.61 -0.12 0.00 -1.05 0.00 0.00 32.46 30.68 2d6b n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2d6b s THR 69 N -0.78 2.13 0.28 8.89 2.01 -1.26 -4.81 115.64 122.10 2d6b s THR 69 Ca 0.20 -3.67 -0.30 0.00 0.31 0.00 0.00 61.69 58.23 2d6b s THR 69 Cb 0.21 -2.42 -0.12 0.00 0.01 0.00 0.00 72.50 70.17 2d6b s THR 69 CO -0.06 -1.04 1.51 -2.65 -0.69 0.00 0.00 174.62 171.70 2d6b n PRO 70 N 2.40 2.42 -0.93 4.92 -0.02 -1.26 -1.64 135.00 140.89 2d6b n PRO 70 Ca 0.20 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 2d6b n PRO 70 Cb 0.38 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 2d6b n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d6b n GLY 71 N 2.09 0.78 3.91 -1.23 0.00 -1.26 -5.03 105.19 104.46 2d6b n GLY 71 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2d6b n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d6b s SER 72 N -2.56 3.84 0.46 1.61 1.04 -0.65 -5.10 113.70 112.34 2d6b s SER 72 Ca 0.00 0.54 0.07 0.00 0.48 0.00 0.00 55.95 57.04 2d6b s SER 72 Cb 0.00 -0.82 0.00 0.00 0.10 0.00 0.00 66.02 65.30 2d6b s SER 72 CO 0.00 -2.30 0.43 -0.13 0.98 0.00 0.00 173.24 172.21 2d6b s ARG 73 N -5.72 2.46 -0.39 4.02 1.81 -0.69 -5.00 118.95 115.44 2d6b s ARG 73 Ca 0.68 -1.64 0.09 0.00 -1.72 0.00 0.00 55.73 53.14 2d6b s ARG 73 Cb -0.08 -2.35 0.27 0.00 -0.45 0.00 0.00 34.95 32.34 2d6b s ARG 73 CO 0.51 -0.34 0.59 -1.71 -0.68 0.00 0.00 175.30 173.67 2d6b n ASN 74 N -1.66 0.22 0.22 0.23 5.15 -1.13 -3.63 115.26 114.65 2d6b n ASN 74 Ca 0.04 -2.79 0.11 0.00 -0.60 0.00 0.00 54.58 51.33 2d6b n ASN 74 Cb 0.62 -0.54 0.38 0.00 -0.53 0.00 0.00 39.78 39.71 2d6b n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2d6b h LEU 75 N 3.75 0.00 -0.49 1.20 3.38 -0.85 -0.76 115.31 121.54 2d6b h LEU 75 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2d6b h LEU 75 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2d6b h LEU 75 CO 0.46 0.17 -0.08 0.00 0.09 0.00 0.00 178.44 179.08 2d6b n ASN 77 N -0.52 -1.42 -3.94 0.00 5.15 -0.29 -5.00 115.26 109.24 2d6b n ASN 77 Ca 0.17 -0.78 -0.10 0.00 -0.60 0.00 0.00 54.58 53.28 2d6b n ASN 77 Cb 0.29 -4.28 -0.10 0.00 -0.53 0.00 0.00 39.78 35.15 2d6b n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2d6b s ILE 78 N -3.60 0.11 0.40 -1.44 -4.36 -1.26 -5.06 121.20 105.98 2d6b s ILE 78 Ca 0.02 -0.92 -0.26 0.00 -0.26 0.00 0.00 60.65 59.23 2d6b s ILE 78 Cb -0.01 -0.47 -0.09 0.00 1.25 0.00 0.00 42.46 43.14 2d6b s ILE 78 CO 0.79 -0.50 1.27 -2.84 0.24 0.00 0.00 174.94 173.91 2d6b s PRO 79 N -1.73 4.02 0.47 0.37 0.02 -1.26 -1.05 135.00 135.84 2d6b s PRO 79 Ca -0.13 2.10 0.13 0.00 0.02 0.00 0.00 61.00 63.12 2d6b s PRO 79 Cb -0.07 -2.77 1.10 0.00 0.02 0.00 0.00 34.50 32.78 2d6b s PRO 79 CO -0.01 -0.43 2.08 0.00 -0.33 0.00 0.00 177.00 178.31 2d6b h SER 81 N 0.25 0.00 0.09 0.00 4.64 -1.91 -0.62 113.55 116.01 2d6b h SER 81 Ca 0.11 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2d6b h SER 81 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2d6b h SER 81 CO -0.02 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 175.92 2d6b h ALA 82 N 1.83 1.29 -0.01 5.18 0.00 -1.52 -1.26 119.26 124.78 2d6b h ALA 82 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d6b h ALA 82 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2d6b h ALA 82 CO -0.00 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.55 2d6b n LEU 83 N -3.53 0.57 -0.53 0.00 4.77 -0.24 -3.39 117.00 114.66 2d6b n LEU 83 Ca -0.03 -0.19 0.09 0.00 -0.03 0.00 0.00 56.01 55.85 2d6b n LEU 83 Cb 0.11 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2d6b n LEU 83 CO 0.25 0.10 0.38 0.18 -1.33 0.00 0.00 177.39 176.97 2d6b n LEU 84 N -0.54 2.04 -4.73 2.23 4.77 -0.47 -3.88 117.00 116.42 2d6b n LEU 84 Ca 0.21 -0.86 -0.33 0.00 -0.03 0.00 0.00 56.01 55.00 2d6b n LEU 84 Cb 0.20 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.38 2d6b n LEU 84 CO 0.17 0.37 0.76 -0.55 -1.33 0.00 0.00 177.39 176.81 2d6b s SER 85 N -1.83 4.23 0.50 -1.43 0.15 -1.22 -4.14 113.70 109.96 2d6b s SER 85 Ca 0.17 2.21 0.24 0.00 0.70 0.00 0.00 55.95 59.28 2d6b s SER 85 Cb 0.15 -2.57 1.32 0.00 -1.71 0.00 0.00 66.02 63.20 2d6b s SER 85 CO 0.36 -2.23 2.04 0.77 1.20 0.00 0.00 173.24 175.38 2d6b h SER 86 N -0.52 0.00 -3.44 5.45 4.64 -1.94 -3.40 113.55 114.34 2d6b h SER 86 Ca -0.46 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.25 2d6b h SER 86 Cb 1.28 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.26 2d6b h SER 86 CO 0.50 0.15 0.19 -0.62 -0.87 0.00 0.00 176.83 176.17 2d6b s ASP 87 N -6.36 6.64 0.00 4.97 -1.08 -1.26 -4.95 116.67 114.63 2d6b s ASP 87 Ca -0.03 0.78 0.12 0.00 -0.52 0.00 0.00 52.55 52.91 2d6b s ASP 87 Cb 0.14 -2.35 0.47 0.00 -1.46 0.00 0.00 42.92 39.71 2d6b s ASP 87 CO 0.61 -0.36 1.34 2.30 0.52 0.00 0.00 175.17 179.59 2d6b n ILE 88 N 5.06 0.25 -0.10 4.11 -5.35 -1.26 -4.36 119.36 117.71 2d6b n ILE 88 Ca -0.00 -0.28 -0.06 0.00 -0.27 0.00 0.00 62.75 62.14 2d6b n ILE 88 Cb 0.49 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 2d6b n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2d6b h THR 89 N 1.42 0.61 -0.61 7.28 2.02 -1.94 -0.74 112.91 120.96 2d6b h THR 89 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2d6b h THR 89 Cb 0.32 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2d6b h THR 89 CO 0.00 0.00 0.03 0.00 0.37 0.00 0.00 175.52 175.92 2d6b h ALA 90 N 1.32 0.90 -0.71 6.16 0.00 -1.84 0.53 119.26 125.62 2d6b h ALA 90 Ca 0.17 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2d6b h ALA 90 Cb 0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2d6b h ALA 90 CO -0.38 0.66 0.21 0.77 0.00 0.00 0.00 179.25 180.52 2d6b h SER 91 N 0.97 1.04 -0.29 0.00 0.02 -1.60 -1.45 113.55 112.23 2d6b h SER 91 Ca 0.18 -0.20 -0.18 0.00 -0.84 0.00 0.00 61.79 60.75 2d6b h SER 91 Cb 0.51 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2d6b h SER 91 CO 0.02 0.97 -0.52 0.58 -1.14 0.00 0.00 176.83 176.75 2d6b h VAL 92 N 1.06 1.28 -0.43 2.27 2.07 -0.85 0.37 116.25 122.01 2d6b h VAL 92 Ca 0.23 -1.70 -0.11 0.00 0.82 0.00 0.00 66.70 65.94 2d6b h VAL 92 Cb 0.31 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2d6b h VAL 92 CO -0.01 0.56 -0.16 0.78 0.02 0.00 0.00 177.57 178.76 2d6b h ASN 93 N 0.65 0.82 -0.21 0.57 -0.26 -0.73 -1.12 115.58 115.31 2d6b h ASN 93 Ca 0.02 -0.27 -0.10 0.00 -0.56 0.00 0.00 56.30 55.39 2d6b h ASN 93 Cb 1.13 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 38.16 2d6b h ASN 93 CO 0.12 0.98 -0.25 0.00 -1.06 0.00 0.00 177.43 177.22 2d6b h ALA 95 N 0.64 2.21 -0.55 0.00 0.00 -0.62 -1.04 119.26 119.91 2d6b h ALA 95 Ca 0.03 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2d6b h ALA 95 Cb 0.81 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2d6b h ALA 95 CO 0.06 -0.35 0.04 0.87 0.00 0.00 0.00 179.25 179.87 2d6b h LYS 96 N 0.23 0.90 -0.20 0.00 1.57 -1.03 0.09 116.57 118.13 2d6b h LYS 96 Ca 0.26 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2d6b h LYS 96 Cb 0.73 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2d6b h LYS 96 CO -0.05 0.87 0.02 -0.22 -0.57 0.00 0.00 179.45 179.50 2d6b h LYS 97 N 0.84 0.34 -0.34 3.15 3.64 -1.18 -2.96 116.57 120.07 2d6b h LYS 97 Ca 0.17 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2d6b h LYS 97 Cb 0.44 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2d6b h LYS 97 CO 0.02 0.51 0.13 0.82 -2.27 0.00 0.00 179.45 178.66 2d6b h ILE 98 N 0.12 0.92 0.00 2.00 2.04 -0.75 -2.30 117.51 119.54 2d6b h ILE 98 Ca 0.06 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2d6b h ILE 98 Cb 0.34 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2d6b h ILE 98 CO 0.01 0.05 0.00 0.55 0.00 0.00 0.00 178.15 178.76 2d6b n VAL 99 N -5.00 0.90 1.19 1.67 3.14 -0.03 -2.00 118.33 118.20 2d6b n VAL 99 Ca 0.01 0.28 0.12 0.00 -2.96 0.00 0.00 64.34 61.79 2d6b n VAL 99 Cb 0.11 -1.19 0.25 0.00 -1.06 0.00 0.00 33.84 31.96 2d6b n VAL 99 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2d6b n SER 100 N -2.10 1.74 -0.09 6.55 7.64 -0.88 -3.64 113.62 122.85 2d6b n SER 100 Ca 0.02 -1.38 0.15 0.00 1.01 0.00 0.00 58.87 58.67 2d6b n SER 100 Cb 0.20 0.18 0.71 0.00 -1.01 0.00 0.00 64.21 64.29 2d6b n SER 100 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2d6b n ASP 101 N 0.03 0.32 0.00 6.43 5.68 -0.85 -4.88 116.55 123.28 2d6b n ASP 101 Ca 0.13 -0.61 0.00 0.00 -0.50 0.00 0.00 54.79 53.81 2d6b n ASP 101 Cb 0.43 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 2d6b n ASP 101 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d6b n GLY 102 N 1.22 2.19 0.89 6.12 0.00 -1.26 -4.98 105.19 109.36 2d6b n GLY 102 Ca 0.17 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.06 2d6b n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d6b n ASN 103 N 0.00 3.49 0.00 1.61 3.02 -1.26 -5.05 115.26 117.07 2d6b n ASN 103 Ca 0.00 -2.29 0.00 0.00 -0.03 0.00 0.00 54.58 52.26 2d6b n ASN 103 Cb 0.00 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 2d6b n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d6b n GLY 104 N 0.46 2.24 0.00 7.41 0.00 -1.24 -2.09 105.19 111.97 2d6b n GLY 104 Ca 0.17 -0.33 0.15 0.00 0.00 0.00 0.00 46.02 46.01 2d6b n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d6b n MET 105 N 13.96 0.58 0.27 1.61 2.81 -1.26 -2.85 117.12 132.24 2d6b n MET 105 Ca 0.00 -0.00 0.18 0.00 -1.81 0.00 0.00 57.70 56.07 2d6b n MET 105 Cb 0.00 -1.50 0.97 0.00 -0.71 0.00 0.00 33.22 31.98 2d6b n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2d6b h ASN 106 N 0.00 0.00 -0.38 7.83 2.35 -1.84 -1.12 115.58 122.41 2d6b h ASN 106 Ca 0.00 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.86 2d6b h ASN 106 Cb 0.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2d6b h ASN 106 CO 0.00 0.00 0.34 0.00 -1.65 0.00 0.00 177.43 176.12 2d6b h ALA 107 N 1.99 2.18 -2.38 -0.83 0.00 -1.68 -3.36 119.26 115.17 2d6b h ALA 107 Ca 0.00 -0.01 -0.73 0.00 0.00 0.00 0.00 54.91 54.16 2d6b h ALA 107 Cb 0.01 0.03 -0.22 0.00 0.00 0.00 0.00 17.79 17.61 2d6b h ALA 107 CO 0.00 -0.54 -0.37 -1.58 0.00 0.00 0.00 179.25 176.76 2d6b s TRP 108 N -4.79 3.24 0.24 0.00 0.51 -0.43 -4.95 118.94 112.77 2d6b s TRP 108 Ca -0.05 -0.83 -0.06 0.00 -2.12 0.00 0.00 56.10 53.05 2d6b s TRP 108 Cb 0.17 -2.97 0.33 0.00 -0.81 0.00 0.00 33.47 30.20 2d6b s TRP 108 CO 0.62 -0.73 1.84 0.28 -0.51 0.00 0.00 176.95 178.46 2d6b h VAL 109 N 5.72 1.02 -0.30 4.03 2.07 -1.84 -0.32 116.25 126.63 2d6b h VAL 109 Ca -0.28 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 2d6b h VAL 109 Cb 1.11 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2d6b h VAL 109 CO 0.82 0.17 -0.06 0.00 0.02 0.00 0.00 177.57 178.53 2d6b h ALA 110 N 1.41 1.34 -0.18 1.67 0.00 -1.93 -0.51 119.26 121.05 2d6b h ALA 110 Ca 0.37 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2d6b h ALA 110 Cb 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2d6b h ALA 110 CO -0.18 0.45 -0.02 2.35 0.00 0.00 0.00 179.25 181.85 2d6b h TRP 111 N 0.46 0.37 -0.82 0.00 7.01 -1.40 0.25 115.95 121.82 2d6b h TRP 111 Ca 0.09 -0.07 0.05 0.00 2.11 0.00 0.00 58.89 61.07 2d6b h TRP 111 Cb 0.39 -0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 27.30 2d6b h TRP 111 CO 0.01 0.56 0.51 -0.09 -2.79 0.00 0.00 178.44 176.64 2d6b h ARG 112 N 0.07 0.94 0.00 2.65 2.43 -0.75 0.87 114.38 120.58 2d6b h ARG 112 Ca 0.05 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2d6b h ARG 112 Cb 0.43 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2d6b h ARG 112 CO 0.01 0.62 -0.71 -0.91 -1.51 0.00 0.00 179.97 177.47 2d6b h ASN 113 N 0.97 0.00 0.00 -3.80 2.35 -1.06 -3.37 115.58 110.67 2d6b h ASN 113 Ca 0.34 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2d6b h ASN 113 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2d6b h ASN 113 CO -0.14 0.06 0.00 0.54 -1.65 0.00 0.00 177.43 176.24 2d6b n ARG 114 N -2.39 3.48 0.00 0.81 1.74 0.07 -4.91 116.66 115.47 2d6b n ARG 114 Ca 0.02 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2d6b n ARG 114 Cb 0.49 -0.29 0.00 0.00 -1.02 0.00 0.00 32.46 31.64 2d6b n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d6b n LYS 116 N -2.45 2.32 -1.00 0.00 4.81 0.02 -1.38 118.16 120.48 2d6b n LYS 116 Ca 0.00 0.85 -0.00 0.00 -0.87 0.00 0.00 58.31 58.28 2d6b n LYS 116 Cb 0.40 -2.67 -0.00 0.00 0.02 0.00 0.00 35.03 32.77 2d6b n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d6b n GLY 117 N 3.97 0.48 3.93 3.14 0.00 -1.26 -4.94 105.19 110.51 2d6b n GLY 117 Ca 0.19 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2d6b n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d6b s THR 118 N -1.99 2.04 -1.27 2.61 -4.23 -0.48 -5.02 115.64 107.30 2d6b s THR 118 Ca 0.00 -1.33 -0.18 0.00 -1.18 0.00 0.00 61.69 59.00 2d6b s THR 118 Cb 0.00 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 71.48 2d6b s THR 118 CO 0.00 0.00 1.95 -0.67 -0.54 0.00 0.00 174.62 175.36 2d6b n ASP 119 N -1.82 4.05 0.23 3.99 2.03 -1.26 -4.76 116.55 119.01 2d6b n ASP 119 Ca 0.04 -2.84 0.12 0.00 0.52 0.00 0.00 54.79 52.63 2d6b n ASP 119 Cb 0.63 -1.64 0.48 0.00 -0.72 0.00 0.00 41.12 39.86 2d6b n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2d6b h VAL 120 N 5.02 0.36 0.00 5.18 -1.51 -1.90 -2.20 116.25 121.20 2d6b h VAL 120 Ca 0.45 -0.99 -0.01 0.00 -1.23 0.00 0.00 66.70 64.92 2d6b h VAL 120 Cb 0.78 1.75 -0.00 0.00 -2.13 0.00 0.00 31.29 31.69 2d6b h VAL 120 CO 1.63 0.15 -0.03 -0.61 -1.23 0.00 0.00 177.57 177.48 2d6b h GLN 121 N 0.00 0.00 -0.85 5.19 -0.00 -1.87 0.47 115.11 118.05 2d6b h GLN 121 Ca -0.00 0.00 0.23 0.00 -0.00 0.00 0.00 58.65 58.88 2d6b h GLN 121 Cb 0.74 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 28.17 2d6b h GLN 121 CO 0.02 0.03 0.60 0.00 0.00 0.00 0.00 178.83 179.48 2d6b h ALA 122 N 1.97 2.65 0.00 3.38 0.00 -1.79 -0.27 119.26 125.19 2d6b h ALA 122 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d6b h ALA 122 Cb 0.08 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2d6b h ALA 122 CO 0.00 -0.90 0.00 -1.49 0.00 0.00 0.00 179.25 176.87 2d6b h TRP 123 N 0.10 0.00 -0.08 0.00 4.06 -1.09 -2.80 115.95 116.14 2d6b h TRP 123 Ca 0.42 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.37 2d6b h TRP 123 Cb 1.49 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.65 2d6b h TRP 123 CO -0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 2d6b n ILE 124 N -2.57 0.40 -2.17 1.49 -5.35 -0.15 -4.83 119.36 106.18 2d6b n ILE 124 Ca 0.01 -0.70 -0.41 0.00 -0.27 0.00 0.00 62.75 61.38 2d6b n ILE 124 Cb 0.23 0.87 -0.02 0.00 -1.74 0.00 0.00 39.64 38.98 2d6b n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2d6b s ARG 125 N -0.70 4.40 0.00 6.28 3.52 -0.99 -2.19 118.95 129.27 2d6b s ARG 125 Ca 0.09 2.15 0.00 0.00 -0.13 0.00 0.00 55.73 57.84 2d6b s ARG 125 Cb 0.06 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.35 2d6b s ARG 125 CO 0.08 -0.14 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 2d6b n GLY 126 N 0.99 3.27 3.76 8.12 0.00 -1.26 -5.02 105.19 115.05 2d6b n GLY 126 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2d6b n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d6b s ARG 128 N -1.48 3.16 0.00 0.00 6.06 -1.26 -5.12 118.95 120.30 2d6b s ARG 128 Ca 0.45 -0.79 0.00 0.00 -2.50 0.00 0.00 55.73 52.89 2d6b s ARG 128 Cb -0.30 -4.09 0.00 0.00 0.06 0.00 0.00 34.95 30.62 2d6b s ARG 128 CO 0.38 -1.28 0.24 1.28 -2.50 0.00 0.00 175.30 173.42