#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 5.03 0.41 3.15 1.01 -1.26 -0.50 120.40 128.24 2d6b s VAL 2 Ca 0.00 -0.78 -0.23 0.00 0.00 0.00 0.00 61.98 60.96 2d6b s VAL 2 Cb 0.00 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 2d6b s VAL 2 CO 0.00 -0.33 1.04 -0.36 0.00 0.00 0.00 175.10 175.45 2d6b s PHE 3 N 1.63 3.24 0.70 5.22 0.40 -0.16 -4.99 117.98 124.02 2d6b s PHE 3 Ca 0.04 1.64 -0.13 0.00 -0.60 0.00 0.00 56.93 57.88 2d6b s PHE 3 Cb -0.20 -3.09 0.02 0.00 0.51 0.00 0.00 43.02 40.26 2d6b s PHE 3 CO 0.08 -0.59 1.09 0.20 0.70 0.00 0.00 175.22 176.71 2d6b s GLY 4 N -1.68 1.93 0.12 4.36 0.00 -1.26 -4.84 107.32 105.95 2d6b s GLY 4 Ca 0.59 0.38 -0.28 0.00 0.00 0.00 0.00 44.72 45.42 2d6b s GLY 4 CO 0.25 0.73 1.61 -0.09 0.00 0.00 0.00 173.10 175.60 2d6b h ARG 5 N -0.41 -0.51 -0.02 2.90 2.43 -1.96 0.07 114.38 116.87 2d6b h ARG 5 Ca -0.45 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 58.65 2d6b h ARG 5 Cb 1.23 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 2d6b h ARG 5 CO 0.54 -0.34 -0.45 0.00 -1.51 0.00 0.00 179.97 178.21 2d6b h GLU 7 N 0.04 0.10 -0.68 0.00 4.81 -1.90 -0.21 114.58 116.75 2d6b h GLU 7 Ca 0.00 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2d6b h GLU 7 Cb 0.82 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 2d6b h GLU 7 CO 0.06 0.07 0.13 1.25 -0.73 0.00 0.00 179.01 179.79 2d6b h LEU 8 N 0.11 1.07 -0.61 1.64 5.85 -0.67 -2.04 115.31 120.67 2d6b h LEU 8 Ca 0.12 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.66 2d6b h LEU 8 Cb 0.14 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.82 2d6b h LEU 8 CO -0.18 1.05 0.28 0.00 -0.34 0.00 0.00 178.44 179.26 2d6b h ALA 9 N 1.07 0.80 -0.31 1.25 0.00 -0.74 0.83 119.26 122.16 2d6b h ALA 9 Ca 0.21 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 2d6b h ALA 9 Cb 0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2d6b h ALA 9 CO 0.01 -0.10 -0.30 0.00 0.00 0.00 0.00 179.25 178.86 2d6b h ALA 10 N 1.37 0.89 -0.42 0.00 0.00 -0.83 0.01 119.26 120.28 2d6b h ALA 10 Ca 0.29 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2d6b h ALA 10 Cb 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2d6b h ALA 10 CO -0.24 0.62 0.02 0.00 0.00 0.00 0.00 179.25 179.65 2d6b h ALA 11 N 1.11 0.56 -0.66 0.00 0.00 -0.67 -0.35 119.26 119.24 2d6b h ALA 11 Ca 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2d6b h ALA 11 Cb 0.80 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2d6b h ALA 11 CO 0.07 0.33 0.30 0.52 0.00 0.00 0.00 179.25 180.46 2d6b h MET 12 N 0.57 0.97 -0.76 0.00 2.86 -0.70 -2.03 114.93 115.84 2d6b h MET 12 Ca 0.12 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 2d6b h MET 12 Cb 0.46 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 2d6b h MET 12 CO 0.02 0.79 0.25 -0.22 1.06 0.00 0.00 176.91 178.81 2d6b h LYS 13 N 0.93 1.17 -0.36 1.72 3.64 -0.78 -1.30 116.57 121.60 2d6b h LYS 13 Ca 0.23 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2d6b h LYS 13 Cb 0.16 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2d6b h LYS 13 CO -0.02 0.99 0.21 -0.09 -2.27 0.00 0.00 179.45 178.27 2d6b h ARG 14 N 1.13 0.48 -0.21 1.90 2.43 -0.73 -1.03 114.38 118.36 2d6b h ARG 14 Ca 0.25 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2d6b h ARG 14 Cb 0.29 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2d6b h ARG 14 CO -0.01 0.34 0.00 0.72 -1.51 0.00 0.00 179.97 179.51 2d6b n HIS 15 N -4.46 0.27 -0.42 2.20 8.25 -0.79 -4.91 115.22 115.35 2d6b n HIS 15 Ca 0.02 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 2d6b n HIS 15 Cb 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 0.98 0.76 0.10 -1.41 0.00 -0.39 -4.98 105.19 100.25 2d6b n GLY 16 Ca 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 -8.91 0.99 3.38 -1.42 -3.40 115.31 105.95 2d6b h LEU 17 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 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 0.68 1.36 -0.90 0.09 0.00 0.00 178.44 179.67 2d6b n ASP 18 N -3.14 2.93 -0.01 -0.43 5.75 -1.26 -0.76 116.55 119.63 2d6b n ASP 18 Ca -0.04 0.49 -0.00 0.00 -0.01 0.00 0.00 54.79 55.23 2d6b n ASP 18 Cb 0.84 -1.40 -0.00 0.00 -1.03 0.00 0.00 41.12 39.53 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 9.66 -3.79 -4.69 -1.12 3.02 0.49 -4.87 115.26 113.96 2d6b n ASN 19 Ca 0.32 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.45 2d6b n ASN 19 Cb 0.33 -1.30 -0.03 0.00 -0.61 0.00 0.00 39.78 38.17 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 2.74 -1.67 3.10 5.04 0.06 -1.36 117.35 123.52 2d6b s TYR 20 Ca 0.00 0.69 0.00 0.00 -2.44 0.00 0.00 57.07 55.32 2d6b s TYR 20 Cb 0.00 -3.74 0.00 0.00 0.35 0.00 0.00 41.96 38.57 2d6b s TYR 20 CO 0.00 -2.82 0.00 0.54 -1.34 0.00 0.00 175.55 171.93 2d6b n ARG 21 N 5.42 -1.71 -0.72 4.97 5.12 -1.26 -1.73 116.66 126.75 2d6b n ARG 21 Ca 0.14 0.94 0.00 0.00 -1.93 0.00 0.00 57.85 57.00 2d6b n ARG 21 Cb 0.43 -5.48 0.00 0.00 -1.16 0.00 0.00 32.46 26.25 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 -0.73 0.68 3.52 -0.13 0.00 -0.46 -5.03 105.19 103.04 2d6b n GLY 22 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.26 3.21 0.76 1.61 2.02 -0.71 -4.88 117.35 117.10 2d6b s TYR 23 Ca 0.00 -0.16 -0.14 0.00 -0.37 0.00 0.00 57.07 56.40 2d6b s TYR 23 Cb 0.00 -2.68 0.06 0.00 -0.40 0.00 0.00 41.96 38.94 2d6b s TYR 23 CO 0.00 -0.48 1.21 -1.54 -1.57 0.00 0.00 175.55 173.17 2d6b s SER 24 N 1.74 3.97 0.27 2.29 1.04 -1.26 -0.38 113.70 121.38 2d6b s SER 24 Ca 0.10 2.37 0.01 0.00 0.48 0.00 0.00 55.95 58.91 2d6b s SER 24 Cb -0.17 -2.59 0.62 0.00 0.10 0.00 0.00 66.02 63.99 2d6b s SER 24 CO 0.12 -2.41 1.72 0.25 0.98 0.00 0.00 173.24 173.89 2d6b h LEU 25 N -0.52 0.38 -1.83 2.42 5.85 -1.89 0.01 115.31 119.73 2d6b h LEU 25 Ca -0.47 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2d6b h LEU 25 Cb 1.30 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 2d6b h LEU 25 CO 0.48 0.08 0.12 1.23 -0.34 0.00 0.00 178.44 180.02 2d6b h GLY 26 N 0.47 0.25 1.02 3.75 0.00 -1.91 -0.58 103.07 106.07 2d6b h GLY 26 Ca 0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 2d6b h GLY 26 CO -0.46 0.09 0.55 3.43 0.00 0.00 0.00 176.54 180.15 2d6b h ASN 27 N 0.24 1.10 0.07 0.19 2.35 -1.21 -0.46 115.58 117.85 2d6b h ASN 27 Ca 0.07 -0.07 -0.22 0.00 -0.55 0.00 0.00 56.30 55.52 2d6b h ASN 27 Cb -0.02 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 38.08 2d6b h ASN 27 CO -0.01 0.85 -0.85 -0.50 -1.65 0.00 0.00 177.43 175.26 2d6b h TRP 28 N 1.26 0.86 -0.25 1.19 4.06 -1.18 -0.51 115.95 121.38 2d6b h TRP 28 Ca 0.33 -0.41 -0.11 0.00 2.06 0.00 0.00 58.89 60.75 2d6b h TRP 28 Cb -0.05 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 27.99 2d6b h TRP 28 CO 0.00 1.23 -0.27 0.28 -3.56 0.00 0.00 178.44 176.12 2d6b h VAL 29 N 0.39 1.31 -0.38 1.49 2.07 -1.12 -1.44 116.25 118.57 2d6b h VAL 29 Ca -0.07 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 2d6b h VAL 29 Cb 1.47 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 2d6b h VAL 29 CO 0.16 0.46 0.18 0.00 0.02 0.00 0.00 177.57 178.39 2d6b h ALA 31 N 1.04 0.33 -0.76 0.00 0.00 -0.96 -2.31 119.26 116.60 2d6b h ALA 31 Ca 0.13 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2d6b h ALA 31 Cb 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2d6b h ALA 31 CO -0.02 -0.25 0.50 0.00 0.00 0.00 0.00 179.25 179.48 2d6b h ALA 32 N 1.14 0.98 -0.40 0.00 0.00 -0.90 0.19 119.26 120.26 2d6b h ALA 32 Ca 0.11 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2d6b h ALA 32 Cb 0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 2d6b h ALA 32 CO -0.08 0.35 0.09 -0.22 0.00 0.00 0.00 179.25 179.38 2d6b h LYS 33 N 1.00 0.21 0.00 0.00 1.63 -0.53 -0.87 116.57 118.01 2d6b h LYS 33 Ca 0.29 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.99 2d6b h LYS 33 Cb -0.07 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.49 2d6b h LYS 33 CO -0.08 0.14 -1.08 0.74 -3.45 0.00 0.00 179.45 175.72 2d6b h PHE 34 N 0.22 0.00 -0.01 1.91 0.04 -1.18 0.12 116.94 118.05 2d6b h PHE 34 Ca 0.19 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.69 2d6b h PHE 34 Cb 0.22 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.39 2d6b h PHE 34 CO -0.19 0.32 -1.04 0.93 -0.60 0.00 0.00 178.31 177.73 2d6b h GLU 35 N 0.00 0.71 0.00 1.51 4.39 -0.54 -3.42 114.58 117.23 2d6b h GLU 35 Ca -0.08 -0.76 0.00 0.00 0.34 0.00 0.00 59.36 58.87 2d6b h GLU 35 Cb 1.31 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 2d6b h GLU 35 CO 0.03 1.33 0.00 -1.13 -1.16 0.00 0.00 179.01 178.08 2d6b n SER 36 N -3.86 0.06 -3.68 1.42 3.41 -0.35 -4.84 113.62 105.77 2d6b n SER 36 Ca -0.11 -0.87 -0.28 0.00 -0.26 0.00 0.00 58.87 57.35 2d6b n SER 36 Cb 0.88 0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.85 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 -4.47 -0.54 4.04 4.05 0.43 -1.95 115.26 116.82 2d6b n ASN 37 Ca 0.00 -0.63 -0.07 0.00 0.45 0.00 0.00 54.58 54.33 2d6b n ASN 37 Cb 0.20 -3.61 -0.03 0.00 1.23 0.00 0.00 39.78 37.57 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 -4.40 0.00 -3.62 1.20 3.72 -1.19 -4.83 117.46 108.33 2d6b n PHE 38 Ca 0.01 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.03 2d6b n PHE 38 Cb 0.54 -1.63 -0.11 0.00 -0.94 0.00 0.00 39.48 37.33 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 -2.63 5.72 0.59 4.37 3.84 -0.82 -0.99 114.94 125.03 2d6b s ASN 39 Ca 0.00 -0.44 0.38 0.00 0.21 0.00 0.00 52.86 53.01 2d6b s ASN 39 Cb 0.00 -2.05 1.78 0.00 -0.55 0.00 0.00 41.25 40.43 2d6b s ASN 39 CO 0.00 -0.19 2.14 0.71 -2.79 0.00 0.00 177.10 176.97 2d6b h THR 40 N 5.58 0.03 -0.15 -5.21 1.35 -1.10 -2.61 112.91 110.80 2d6b h THR 40 Ca -0.32 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2d6b h THR 40 Cb 1.15 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 2d6b h THR 40 CO 0.61 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.89 2d6b n GLN 41 N -3.11 1.79 -1.75 4.72 6.02 -1.26 -4.03 117.38 119.76 2d6b n GLN 41 Ca -0.01 -1.18 -0.42 0.00 -0.01 0.00 0.00 57.00 55.38 2d6b n GLN 41 Cb 0.21 -1.42 -0.01 0.00 1.02 0.00 0.00 30.24 30.04 2d6b n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d6b n ALA 42 N 0.41 2.60 -2.88 -1.58 0.00 -0.98 -4.80 120.51 113.28 2d6b n ALA 42 Ca 0.17 0.37 -0.12 0.00 0.00 0.00 0.00 53.44 53.85 2d6b n ALA 42 Cb 0.36 -2.47 -0.12 0.00 0.00 0.00 0.00 19.45 17.22 2d6b n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2d6b s THR 43 N -0.08 0.36 -0.17 0.00 -4.23 -1.26 -0.56 115.64 109.71 2d6b s THR 43 Ca 0.63 -0.83 -0.11 0.00 -1.18 0.00 0.00 61.69 60.21 2d6b s THR 43 Cb -0.49 -0.43 0.05 0.00 1.34 0.00 0.00 72.50 72.98 2d6b s THR 43 CO 0.49 -0.31 0.42 0.20 -0.54 0.00 0.00 174.62 174.88 2d6b s ASN 44 N -1.22 -0.50 0.09 3.99 -0.87 -0.46 -4.98 114.94 110.99 2d6b s ASN 44 Ca -0.09 0.89 -0.28 0.00 -1.57 0.00 0.00 52.86 51.81 2d6b s ASN 44 Cb -0.08 0.80 -0.06 0.00 -0.02 0.00 0.00 41.25 41.89 2d6b s ASN 44 CO -0.00 -0.18 0.87 -0.60 -2.57 0.00 0.00 177.10 174.61 2d6b s ARG 45 N 1.12 4.61 0.35 -0.60 6.06 -1.26 -0.65 118.95 128.58 2d6b s ARG 45 Ca -0.07 1.27 0.00 0.00 -2.50 0.00 0.00 55.73 54.43 2d6b s ARG 45 Cb -0.07 -3.36 -0.03 0.00 0.06 0.00 0.00 34.95 31.55 2d6b s ARG 45 CO -0.10 0.28 0.56 -0.80 -2.50 0.00 0.00 175.30 172.74 2d6b s ASN 46 N -0.15 6.27 0.35 -2.12 0.02 0.46 -4.96 114.94 114.81 2d6b s ASN 46 Ca 0.42 0.45 0.06 0.00 -1.02 0.00 0.00 52.86 52.77 2d6b s ASN 46 Cb -0.22 -2.01 0.74 0.00 0.02 0.00 0.00 41.25 39.78 2d6b s ASN 46 CO 0.27 -0.32 1.91 0.71 0.02 0.00 0.00 177.10 179.69 2d6b h THR 47 N 0.73 0.94 -0.18 1.60 1.35 -1.97 -0.46 112.91 114.93 2d6b h THR 47 Ca -0.50 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2d6b h THR 47 Cb 1.22 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2d6b h THR 47 CO 0.61 0.14 0.00 -0.90 -0.25 0.00 0.00 175.52 175.12 2d6b n ASP 48 N -4.52 1.02 0.00 5.36 5.75 -1.26 -4.88 116.55 118.02 2d6b n ASP 48 Ca 0.14 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 53.01 2d6b n ASP 48 Cb 0.34 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 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 0.85 1.29 3.71 6.12 0.00 -0.18 -5.00 105.19 111.97 2d6b n GLY 49 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.07 2.83 0.01 1.61 1.04 -1.26 -4.73 113.70 110.14 2d6b s SER 50 Ca 0.00 1.11 0.02 0.00 0.48 0.00 0.00 55.95 57.56 2d6b s SER 50 Cb 0.00 -1.75 -0.01 0.00 0.10 0.00 0.00 66.02 64.35 2d6b s SER 50 CO 0.00 -2.99 -0.05 -0.89 0.98 0.00 0.00 173.24 170.28 2d6b s THR 51 N -3.06 0.39 -0.13 2.02 2.01 -1.26 -0.41 115.64 115.20 2d6b s THR 51 Ca 0.65 -0.56 -0.07 0.00 0.31 0.00 0.00 61.69 62.02 2d6b s THR 51 Cb -0.17 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 2d6b s THR 51 CO 0.56 -0.13 0.12 -1.81 -0.69 0.00 0.00 174.62 172.67 2d6b s ASP 52 N -0.75 6.19 -0.06 3.53 1.01 0.17 -0.71 116.67 126.06 2d6b s ASP 52 Ca -0.04 0.38 0.03 0.00 0.71 0.00 0.00 52.55 53.62 2d6b s ASP 52 Cb -0.05 -2.00 0.01 0.00 1.01 0.00 0.00 42.92 41.89 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 1.48 0.00 4.23 1.51 -0.18 -1.35 117.35 122.31 2d6b s TYR 53 Ca 0.13 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.69 2d6b s TYR 53 Cb -0.12 -1.06 0.00 0.00 -0.11 0.00 0.00 41.96 40.67 2d6b s TYR 53 CO 0.03 -0.23 0.00 0.41 -1.11 0.00 0.00 175.55 174.64 2d6b n GLY 54 N 3.59 -2.29 0.29 0.71 0.00 0.28 -1.34 105.19 106.43 2d6b n GLY 54 Ca -0.21 -1.73 0.15 0.00 0.00 0.00 0.00 46.02 44.22 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 0.55 -0.09 -0.61 2.10 -1.73 -1.46 117.51 116.28 2d6b h ILE 55 Ca 0.00 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.89 2d6b h ILE 55 Cb 0.00 1.03 0.00 0.00 -1.09 0.00 0.00 36.82 36.76 2d6b h ILE 55 CO 0.00 0.01 0.00 0.18 -1.08 0.00 0.00 178.15 177.26 2d6b n LEU 56 N -3.86 2.40 -3.62 2.19 4.77 -1.26 -4.07 117.00 113.53 2d6b n LEU 56 Ca -0.03 -2.30 -0.22 0.00 -0.03 0.00 0.00 56.01 53.43 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 -0.05 0.00 -1.33 0.00 0.00 177.39 176.89 2d6b n GLN 57 N -0.49 -3.88 -2.68 3.23 1.13 -0.55 -4.89 117.38 109.25 2d6b n GLN 57 Ca 0.07 0.63 -0.41 0.00 -1.94 0.00 0.00 57.00 55.36 2d6b n GLN 57 Cb 0.41 -5.09 -0.05 0.00 0.11 0.00 0.00 30.24 25.62 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 -3.58 4.18 -0.15 5.09 1.01 -0.45 -4.30 121.20 122.99 2d6b s ILE 58 Ca 0.16 1.96 -0.13 0.00 0.00 0.00 0.00 60.65 62.63 2d6b s ILE 58 Cb -0.04 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.13 2d6b s ILE 58 CO 0.81 0.37 0.29 0.21 0.00 0.00 0.00 174.94 176.62 2d6b s ASN 59 N -0.46 6.45 0.20 3.58 3.84 -1.26 -1.01 114.94 126.29 2d6b s ASN 59 Ca 0.45 0.53 0.20 0.00 0.21 0.00 0.00 52.86 54.26 2d6b s ASN 59 Cb -0.26 -2.18 0.89 0.00 -0.55 0.00 0.00 41.25 39.15 2d6b s ASN 59 CO 0.32 0.14 1.62 -1.54 -2.79 0.00 0.00 177.10 174.85 2d6b n SER 60 N 3.35 0.49 -0.06 -4.21 3.41 0.11 -1.60 113.62 115.12 2d6b n SER 60 Ca -0.13 0.64 0.02 0.00 -0.26 0.00 0.00 58.87 59.14 2d6b n SER 60 Cb 0.52 -0.73 0.34 0.00 -0.26 0.00 0.00 64.21 64.07 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 -3.37 114.38 123.80 2d6b h ARG 61 Ca 0.00 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2d6b h ARG 61 Cb 0.28 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 2d6b h ARG 61 CO 0.00 0.50 -0.88 0.91 2.80 0.00 0.00 179.97 183.30 2d6b n TRP 62 N -4.40 0.00 -0.04 2.20 7.02 -1.01 -1.70 117.44 119.51 2d6b n TRP 62 Ca 0.04 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.50 2d6b n TRP 62 Cb 0.11 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 28.92 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 -1.86 0.00 -4.01 -5.99 7.02 -0.63 -0.63 117.44 111.34 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 0.44 -0.45 -0.09 0.00 -2.42 0.00 0.00 31.31 28.80 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 -2.94 6.18 0.00 0.00 2.47 -0.24 -4.58 114.94 115.82 2d6b s ASN 65 Ca 0.12 0.19 0.00 0.00 0.42 0.00 0.00 52.86 53.59 2d6b s ASN 65 Cb 0.06 -2.13 0.00 0.00 -1.45 0.00 0.00 41.25 37.74 2d6b s ASN 65 CO -0.06 0.05 0.35 -0.90 -3.72 0.00 0.00 177.10 172.82 2d6b n ASP 66 N 4.26 0.70 0.00 -4.21 5.68 -1.26 -0.02 116.55 121.70 2d6b n ASP 66 Ca -0.14 -0.85 0.00 0.00 -0.50 0.00 0.00 54.79 53.30 2d6b n ASP 66 Cb 0.52 0.34 0.00 0.00 -1.14 0.00 0.00 41.12 40.84 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 0.36 1.00 0.75 6.12 0.00 -1.26 -4.80 105.19 107.36 2d6b n GLY 67 Ca 0.00 0.00 0.04 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 0.39 -3.76 1.61 1.85 -1.26 -4.90 116.66 108.59 2d6b n ARG 68 Ca 0.00 -1.83 -0.28 0.00 -1.00 0.00 0.00 57.85 54.74 2d6b n ARG 68 Cb 0.00 -0.64 -0.12 0.00 -1.05 0.00 0.00 32.46 30.66 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 -0.84 2.07 0.31 8.89 2.01 -1.26 -4.80 115.64 122.02 2d6b s THR 69 Ca 0.20 -3.63 -0.29 0.00 0.31 0.00 0.00 61.69 58.28 2d6b s THR 69 Cb 0.21 -2.38 -0.12 0.00 0.01 0.00 0.00 72.50 70.22 2d6b s THR 69 CO -0.06 -1.04 1.51 -2.65 -0.69 0.00 0.00 174.62 171.69 2d6b n PRO 70 N 2.43 2.53 -0.91 4.92 -0.02 -1.26 -1.59 135.00 141.09 2d6b n PRO 70 Ca 0.20 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 2d6b n PRO 70 Cb 0.38 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 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 1.57 0.82 3.92 -1.23 0.00 -1.26 -5.03 105.19 103.98 2d6b n GLY 71 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.66 3.69 0.46 1.61 1.04 -0.62 -5.09 113.70 112.12 2d6b s SER 72 Ca 0.00 0.43 0.07 0.00 0.48 0.00 0.00 55.95 56.94 2d6b s SER 72 Cb 0.00 -0.66 -0.00 0.00 0.10 0.00 0.00 66.02 65.46 2d6b s SER 72 CO 0.00 -2.39 0.40 -0.13 0.98 0.00 0.00 173.24 172.10 2d6b s ARG 73 N -5.74 2.42 -0.39 4.02 1.81 -0.69 -5.00 118.95 115.37 2d6b s ARG 73 Ca 0.69 -1.70 0.09 0.00 -1.72 0.00 0.00 55.73 53.09 2d6b s ARG 73 Cb -0.07 -2.29 0.28 0.00 -0.45 0.00 0.00 34.95 32.42 2d6b s ARG 73 CO 0.51 -0.35 0.61 -1.71 -0.68 0.00 0.00 175.30 173.69 2d6b n ASN 74 N -1.63 0.08 0.23 0.23 5.15 -1.13 -3.62 115.26 114.56 2d6b n ASN 74 Ca 0.03 -2.84 0.11 0.00 -0.60 0.00 0.00 54.58 51.28 2d6b n ASN 74 Cb 0.63 -0.41 0.41 0.00 -0.53 0.00 0.00 39.78 39.88 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 3.71 0.00 -0.45 1.20 3.38 -0.87 -0.66 115.31 121.63 2d6b h LEU 75 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2d6b h LEU 75 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2d6b h LEU 75 CO 0.45 0.16 -0.12 0.00 0.09 0.00 0.00 178.44 179.02 2d6b n ASN 77 N -0.63 -1.31 -3.97 0.00 5.15 -0.25 -5.00 115.26 109.25 2d6b n ASN 77 Ca 0.15 -0.80 -0.09 0.00 -0.60 0.00 0.00 54.58 53.24 2d6b n ASN 77 Cb 0.30 -4.16 -0.10 0.00 -0.53 0.00 0.00 39.78 35.28 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 -3.64 0.13 0.40 -1.44 -4.36 -1.26 -5.06 121.20 105.97 2d6b s ILE 78 Ca 0.01 -1.04 -0.26 0.00 -0.26 0.00 0.00 60.65 59.10 2d6b s ILE 78 Cb -0.00 -0.58 -0.09 0.00 1.25 0.00 0.00 42.46 43.04 2d6b s ILE 78 CO 0.80 -0.57 1.26 -2.84 0.24 0.00 0.00 174.94 173.84 2d6b s PRO 79 N -2.00 4.00 0.49 0.37 0.02 -1.26 -1.08 135.00 135.53 2d6b s PRO 79 Ca -0.11 2.07 0.14 0.00 0.02 0.00 0.00 61.00 63.12 2d6b s PRO 79 Cb -0.06 -2.74 1.16 0.00 0.02 0.00 0.00 34.50 32.88 2d6b s PRO 79 CO -0.03 -0.44 2.11 0.00 -0.33 0.00 0.00 177.00 178.32 2d6b h SER 81 N 0.17 0.00 0.13 0.00 4.64 -1.91 -0.76 113.55 115.82 2d6b h SER 81 Ca 0.06 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2d6b h SER 81 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2d6b h SER 81 CO -0.01 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 175.93 2d6b h ALA 82 N 1.84 1.25 -0.01 5.18 0.00 -1.53 -1.11 119.26 124.88 2d6b h ALA 82 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 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 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.56 2d6b n LEU 83 N -3.47 0.61 -0.55 0.00 4.77 -0.29 -3.38 117.00 114.69 2d6b n LEU 83 Ca -0.03 -0.21 0.09 0.00 -0.03 0.00 0.00 56.01 55.84 2d6b n LEU 83 Cb 0.12 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2d6b n LEU 83 CO 0.25 0.10 0.38 0.18 -1.33 0.00 0.00 177.39 176.98 2d6b n LEU 84 N -0.51 2.09 -4.73 2.23 4.77 -0.42 -3.90 117.00 116.52 2d6b n LEU 84 Ca 0.22 -0.86 -0.32 0.00 -0.03 0.00 0.00 56.01 55.02 2d6b n LEU 84 Cb 0.21 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.40 2d6b n LEU 84 CO 0.17 0.38 0.73 -0.55 -1.33 0.00 0.00 177.39 176.79 2d6b s SER 85 N -1.89 4.19 0.48 -1.43 0.15 -1.22 -4.15 113.70 109.83 2d6b s SER 85 Ca 0.18 2.09 0.24 0.00 0.70 0.00 0.00 55.95 59.16 2d6b s SER 85 Cb 0.15 -2.56 1.22 0.00 -1.71 0.00 0.00 66.02 63.13 2d6b s SER 85 CO 0.37 -2.25 1.99 0.77 1.20 0.00 0.00 173.24 175.31 2d6b h SER 86 N -0.82 0.00 -3.46 5.45 4.64 -1.94 -3.40 113.55 114.03 2d6b h SER 86 Ca -0.45 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.27 2d6b h SER 86 Cb 1.26 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.24 2d6b h SER 86 CO 0.49 0.18 0.12 -0.62 -0.87 0.00 0.00 176.83 176.13 2d6b s ASP 87 N -6.31 6.61 0.00 4.97 -1.08 -1.26 -4.95 116.67 114.65 2d6b s ASP 87 Ca -0.02 0.74 0.14 0.00 -0.52 0.00 0.00 52.55 52.89 2d6b s ASP 87 Cb 0.13 -2.33 0.56 0.00 -1.46 0.00 0.00 42.92 39.82 2d6b s ASP 87 CO 0.62 -0.31 1.40 2.30 0.52 0.00 0.00 175.17 179.70 2d6b n ILE 88 N 4.93 0.22 -0.10 4.11 -5.35 -1.26 -4.34 119.36 117.58 2d6b n ILE 88 Ca -0.01 -0.27 -0.06 0.00 -0.27 0.00 0.00 62.75 62.14 2d6b n ILE 88 Cb 0.49 0.15 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 1.43 0.62 -0.67 7.28 2.02 -1.94 -0.69 112.91 120.96 2d6b h THR 89 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 2d6b h THR 89 Cb 0.32 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2d6b h THR 89 CO 0.00 0.00 0.13 0.00 0.37 0.00 0.00 175.52 176.02 2d6b h ALA 90 N 1.32 0.95 -0.76 6.16 0.00 -1.84 0.22 119.26 125.30 2d6b h ALA 90 Ca 0.17 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2d6b h ALA 90 Cb 0.28 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2d6b h ALA 90 CO -0.37 0.66 0.28 0.77 0.00 0.00 0.00 179.25 180.59 2d6b h SER 91 N 1.03 1.07 -0.28 0.00 0.02 -1.59 -1.41 113.55 112.39 2d6b h SER 91 Ca 0.21 -0.18 -0.17 0.00 -0.84 0.00 0.00 61.79 60.80 2d6b h SER 91 Cb 0.42 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2d6b h SER 91 CO 0.01 0.97 -0.50 0.58 -1.14 0.00 0.00 176.83 176.75 2d6b h VAL 92 N 1.12 1.28 -0.54 2.27 2.07 -0.83 0.15 116.25 121.78 2d6b h VAL 92 Ca 0.25 -1.69 -0.10 0.00 0.82 0.00 0.00 66.70 65.98 2d6b h VAL 92 Cb 0.25 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2d6b h VAL 92 CO -0.02 0.55 -0.06 0.78 0.02 0.00 0.00 177.57 178.85 2d6b h ASN 93 N 0.60 0.96 -0.23 0.57 -0.26 -0.80 -0.99 115.58 115.44 2d6b h ASN 93 Ca 0.02 -0.29 -0.08 0.00 -0.56 0.00 0.00 56.30 55.39 2d6b h ASN 93 Cb 1.11 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 38.11 2d6b h ASN 93 CO 0.11 1.04 -0.18 0.00 -1.06 0.00 0.00 177.43 177.34 2d6b h ALA 95 N 0.68 2.16 -0.50 0.00 0.00 -0.65 -1.18 119.26 119.77 2d6b h ALA 95 Ca 0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2d6b h ALA 95 Cb 0.72 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2d6b h ALA 95 CO 0.05 -0.30 -0.01 0.87 0.00 0.00 0.00 179.25 179.85 2d6b h LYS 96 N 0.27 0.85 -0.19 0.00 1.57 -1.00 -0.25 116.57 117.81 2d6b h LYS 96 Ca 0.26 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2d6b h LYS 96 Cb 0.68 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2d6b h LYS 96 CO -0.06 0.85 0.03 -0.22 -0.57 0.00 0.00 179.45 179.49 2d6b h LYS 97 N 0.78 0.31 -0.33 3.15 3.64 -1.21 -2.94 116.57 119.98 2d6b h LYS 97 Ca 0.15 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2d6b h LYS 97 Cb 0.49 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2d6b h LYS 97 CO 0.02 0.47 0.13 0.82 -2.27 0.00 0.00 179.45 178.62 2d6b h ILE 98 N 0.11 0.93 0.00 2.00 2.04 -0.78 -2.23 117.51 119.57 2d6b h ILE 98 Ca 0.06 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2d6b h ILE 98 Cb 0.31 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2d6b h ILE 98 CO 0.00 0.05 0.00 0.55 0.00 0.00 0.00 178.15 178.75 2d6b n VAL 99 N -5.00 0.88 1.20 1.67 3.14 -0.15 -1.96 118.33 118.12 2d6b n VAL 99 Ca 0.00 0.23 0.13 0.00 -2.96 0.00 0.00 64.34 61.74 2d6b n VAL 99 Cb 0.11 -1.09 0.26 0.00 -1.06 0.00 0.00 33.84 32.06 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 -1.96 1.91 -0.11 6.55 7.64 -0.85 -3.68 113.62 123.12 2d6b n SER 100 Ca 0.03 -1.50 0.14 0.00 1.01 0.00 0.00 58.87 58.55 2d6b n SER 100 Cb 0.21 0.13 0.66 0.00 -1.01 0.00 0.00 64.21 64.20 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 0.27 0.43 0.00 6.43 5.68 -0.83 -4.89 116.55 123.65 2d6b n ASP 101 Ca 0.14 -0.64 0.00 0.00 -0.50 0.00 0.00 54.79 53.79 2d6b n ASP 101 Cb 0.44 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 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 1.24 2.73 0.87 6.12 0.00 -1.26 -4.99 105.19 109.90 2d6b n GLY 102 Ca 0.16 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 3.55 0.00 1.61 3.02 -1.26 -5.05 115.26 117.13 2d6b n ASN 103 Ca 0.00 -2.46 0.00 0.00 -0.03 0.00 0.00 54.58 52.09 2d6b n ASN 103 Cb 0.00 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 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 0.19 2.10 0.00 7.41 0.00 -1.24 -2.07 105.19 111.58 2d6b n GLY 104 Ca 0.17 -0.34 0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 13.20 0.60 0.28 1.61 2.81 -1.26 -2.80 117.12 131.54 2d6b n MET 105 Ca 0.00 0.01 0.19 0.00 -1.81 0.00 0.00 57.70 56.09 2d6b n MET 105 Cb 0.00 -1.50 0.98 0.00 -0.71 0.00 0.00 33.22 31.99 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 -0.48 7.83 2.35 -1.84 -1.02 115.58 122.43 2d6b h ASN 106 Ca 0.00 0.00 0.14 0.00 -0.55 0.00 0.00 56.30 55.89 2d6b h ASN 106 Cb 0.17 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2d6b h ASN 106 CO 0.00 0.00 0.40 0.00 -1.65 0.00 0.00 177.43 176.18 2d6b h ALA 107 N 2.01 2.31 -2.39 -0.83 0.00 -1.68 -3.36 119.26 115.32 2d6b h ALA 107 Ca 0.00 -0.02 -0.73 0.00 0.00 0.00 0.00 54.91 54.16 2d6b h ALA 107 Cb 0.03 0.04 -0.22 0.00 0.00 0.00 0.00 17.79 17.64 2d6b h ALA 107 CO 0.00 -0.65 -0.37 -1.58 0.00 0.00 0.00 179.25 176.65 2d6b s TRP 108 N -4.82 3.25 0.24 0.00 0.51 -0.39 -4.95 118.94 112.78 2d6b s TRP 108 Ca -0.05 -0.85 -0.05 0.00 -2.12 0.00 0.00 56.10 53.03 2d6b s TRP 108 Cb 0.18 -2.99 0.36 0.00 -0.81 0.00 0.00 33.47 30.21 2d6b s TRP 108 CO 0.65 -0.74 1.84 0.28 -0.51 0.00 0.00 176.95 178.47 2d6b h VAL 109 N 5.73 1.00 -0.33 4.03 2.07 -1.84 -0.33 116.25 126.58 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 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2d6b h VAL 109 CO 0.83 0.17 -0.03 0.00 0.02 0.00 0.00 177.57 178.56 2d6b h ALA 110 N 1.42 1.33 -0.13 1.67 0.00 -1.93 -0.51 119.26 121.11 2d6b h ALA 110 Ca 0.39 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2d6b h ALA 110 Cb 0.24 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2d6b h ALA 110 CO -0.20 0.46 -0.02 2.35 0.00 0.00 0.00 179.25 181.84 2d6b h TRP 111 N 0.50 0.28 -0.82 0.00 7.01 -1.40 0.14 115.95 121.65 2d6b h TRP 111 Ca 0.10 -0.06 0.05 0.00 2.11 0.00 0.00 58.89 61.10 2d6b h TRP 111 Cb 0.37 -0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 27.31 2d6b h TRP 111 CO 0.01 0.52 0.51 -0.09 -2.79 0.00 0.00 178.44 176.60 2d6b h ARG 112 N -0.05 0.92 0.00 2.65 2.43 -0.83 0.81 114.38 120.31 2d6b h ARG 112 Ca 0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2d6b h ARG 112 Cb 0.42 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2d6b h ARG 112 CO 0.01 0.61 -0.73 -0.91 -1.51 0.00 0.00 179.97 177.44 2d6b h ASN 113 N 0.95 0.00 0.00 -3.80 2.35 -1.06 -3.37 115.58 110.65 2d6b h ASN 113 Ca 0.35 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2d6b h ASN 113 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2d6b h ASN 113 CO -0.16 0.03 0.00 0.54 -1.65 0.00 0.00 177.43 176.19 2d6b n ARG 114 N -2.60 3.83 0.00 0.81 1.74 0.03 -4.91 116.66 115.57 2d6b n ARG 114 Ca 0.02 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2d6b n ARG 114 Cb 0.52 -0.31 0.00 0.00 -1.02 0.00 0.00 32.46 31.65 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 -2.41 2.53 -0.98 0.00 4.81 -0.02 -1.42 118.16 120.67 2d6b n LYS 116 Ca 0.00 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 2d6b n LYS 116 Cb 0.40 -2.77 0.00 0.00 0.02 0.00 0.00 35.03 32.68 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 4.05 0.57 3.94 3.14 0.00 -1.26 -4.94 105.19 110.69 2d6b n GLY 117 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.24 2.11 -1.24 2.61 -4.23 -0.51 -5.02 115.64 107.12 2d6b s THR 118 Ca 0.00 -1.29 -0.18 0.00 -1.18 0.00 0.00 61.69 59.04 2d6b s THR 118 Cb 0.00 -2.40 -0.01 0.00 1.34 0.00 0.00 72.50 71.43 2d6b s THR 118 CO 0.00 0.00 1.98 -0.67 -0.54 0.00 0.00 174.62 175.39 2d6b n ASP 119 N -1.85 3.82 0.24 3.99 2.03 -1.26 -4.76 116.55 118.75 2d6b n ASP 119 Ca 0.05 -2.81 0.12 0.00 0.52 0.00 0.00 54.79 52.67 2d6b n ASP 119 Cb 0.63 -1.59 0.48 0.00 -0.72 0.00 0.00 41.12 39.91 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 4.89 0.33 0.00 5.18 -1.51 -1.90 -1.97 116.25 121.27 2d6b h VAL 120 Ca 0.45 -0.97 -0.00 0.00 -1.23 0.00 0.00 66.70 64.95 2d6b h VAL 120 Cb 0.76 1.74 -0.00 0.00 -2.13 0.00 0.00 31.29 31.66 2d6b h VAL 120 CO 1.68 0.14 -0.02 -0.61 -1.23 0.00 0.00 177.57 177.52 2d6b h GLN 121 N 0.00 0.00 -0.69 5.19 -0.00 -1.87 0.58 115.11 118.33 2d6b h GLN 121 Ca -0.00 0.00 0.20 0.00 -0.00 0.00 0.00 58.65 58.85 2d6b h GLN 121 Cb 0.73 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.18 2d6b h GLN 121 CO 0.02 0.02 0.51 0.00 0.00 0.00 0.00 178.83 179.38 2d6b h ALA 122 N 1.98 2.63 0.00 3.38 0.00 -1.75 -0.18 119.26 125.32 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 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2d6b h ALA 122 CO 0.00 -0.86 0.00 -1.49 0.00 0.00 0.00 179.25 176.90 2d6b h TRP 123 N 0.00 0.00 -0.07 0.00 4.06 -1.07 -2.81 115.95 116.06 2d6b h TRP 123 Ca 0.33 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.28 2d6b h TRP 123 Cb 1.34 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.50 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 -2.53 0.43 -2.28 1.49 -5.35 -0.11 -4.83 119.36 106.17 2d6b n ILE 124 Ca 0.01 -0.71 -0.40 0.00 -0.27 0.00 0.00 62.75 61.38 2d6b n ILE 124 Cb 0.24 0.85 -0.03 0.00 -1.74 0.00 0.00 39.64 38.96 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 -0.67 4.34 0.00 6.28 3.52 -1.00 -2.21 118.95 129.20 2d6b s ARG 125 Ca 0.08 1.97 0.00 0.00 -0.13 0.00 0.00 55.73 57.65 2d6b s ARG 125 Cb 0.05 -2.97 0.00 0.00 -1.56 0.00 0.00 34.95 30.46 2d6b s ARG 125 CO 0.07 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 2d6b n GLY 126 N 0.86 3.07 3.75 8.12 0.00 -1.26 -5.02 105.19 114.71 2d6b n GLY 126 Ca 0.01 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 -1.23 3.18 0.00 0.00 6.06 -1.26 -5.12 118.95 120.58 2d6b s ARG 128 Ca 0.43 -0.73 0.00 0.00 -2.50 0.00 0.00 55.73 52.93 2d6b s ARG 128 Cb -0.29 -4.11 0.00 0.00 0.06 0.00 0.00 34.95 30.61 2d6b s ARG 128 CO 0.36 -1.40 0.28 1.28 -2.50 0.00 0.00 175.30 173.32