#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbb s VAL 2 N 0.00 5.19 0.45 3.15 1.01 -1.26 -0.65 120.40 128.28 2fbb s VAL 2 Ca 0.00 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.30 2fbb s VAL 2 Cb 0.00 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.33 2fbb s VAL 2 CO 0.00 -0.32 1.02 -0.36 0.00 0.00 0.00 175.10 175.44 2fbb s PHE 3 N 1.89 3.15 0.69 5.22 0.40 -0.31 -5.00 117.98 124.02 2fbb s PHE 3 Ca 0.08 1.61 -0.13 0.00 -0.60 0.00 0.00 56.93 57.89 2fbb s PHE 3 Cb -0.18 -3.04 0.01 0.00 0.51 0.00 0.00 43.02 40.32 2fbb s PHE 3 CO 0.12 -0.61 1.08 0.20 0.70 0.00 0.00 175.22 176.71 2fbb s GLY 4 N -1.88 1.91 0.08 4.36 0.00 -1.26 -4.79 107.32 105.74 2fbb s GLY 4 Ca 0.63 0.34 -0.36 0.00 0.00 0.00 0.00 44.72 45.33 2fbb s GLY 4 CO 0.21 0.67 1.56 -0.09 0.00 0.00 0.00 173.10 175.45 2fbb h ARG 5 N -0.37 -1.01 0.00 2.90 2.43 -1.97 -0.73 114.38 115.62 2fbb h ARG 5 Ca -0.45 0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 58.71 2fbb h ARG 5 Cb 1.23 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 31.00 2fbb h ARG 5 CO 0.54 -0.67 -0.37 0.00 -1.51 0.00 0.00 179.97 177.96 2fbb h GLU 7 N 0.00 0.45 -0.31 0.00 4.81 -1.90 0.15 114.58 117.78 2fbb h GLU 7 Ca -0.00 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 2fbb h GLU 7 Cb 0.71 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2fbb h GLU 7 CO 0.05 0.39 -0.15 1.25 -0.73 0.00 0.00 179.01 179.82 2fbb h LEU 8 N 0.39 0.66 -0.57 1.64 5.85 -0.98 -1.79 115.31 120.52 2fbb h LEU 8 Ca 0.11 -0.41 0.08 0.00 0.84 0.00 0.00 57.88 58.51 2fbb h LEU 8 Cb 0.08 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 2fbb h LEU 8 CO -0.02 0.92 0.20 0.00 -0.34 0.00 0.00 178.44 179.21 2fbb h ALA 9 N 0.76 0.71 -0.56 1.25 0.00 -0.88 0.25 119.26 120.79 2fbb h ALA 9 Ca 0.07 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2fbb h ALA 9 Cb 0.67 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2fbb h ALA 9 CO 0.04 -0.21 0.08 0.00 0.00 0.00 0.00 179.25 179.17 2fbb h ALA 10 N 1.39 0.74 -0.27 0.00 0.00 -0.81 -0.18 119.26 120.13 2fbb h ALA 10 Ca 0.28 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2fbb h ALA 10 Cb 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2fbb h ALA 10 CO -0.29 0.49 0.08 0.00 0.00 0.00 0.00 179.25 179.53 2fbb h ALA 11 N 0.99 0.35 -0.89 0.00 0.00 -0.84 -0.40 119.26 118.47 2fbb h ALA 11 Ca 0.17 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2fbb h ALA 11 Cb 0.42 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2fbb h ALA 11 CO 0.01 -0.00 0.59 0.52 0.00 0.00 0.00 179.25 180.37 2fbb h MET 12 N 0.27 1.15 0.15 0.00 2.86 -0.36 -1.27 114.93 117.74 2fbb h MET 12 Ca 0.09 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2fbb h MET 12 Cb 0.26 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2fbb h MET 12 CO -0.00 0.76 -0.07 -0.22 1.06 0.00 0.00 176.91 178.44 2fbb h LYS 13 N 1.19 -0.20 -0.92 1.72 3.64 -0.76 -1.91 116.57 119.32 2fbb h LYS 13 Ca 0.34 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.89 2fbb h LYS 13 Cb -0.09 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 31.67 2fbb h LYS 13 CO -0.08 -0.08 0.52 0.00 -2.27 0.00 0.00 179.45 177.54 2fbb h ARG 14 N -0.27 0.70 -0.05 1.90 3.08 -0.67 -1.27 114.38 117.81 2fbb h ARG 14 Ca -0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2fbb h ARG 14 Cb 0.21 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2fbb h ARG 14 CO 0.03 0.46 0.00 0.72 -1.07 0.00 0.00 179.97 180.12 2fbb n HIS 15 N -4.80 0.06 -0.47 3.04 8.25 -0.51 -4.92 115.22 115.86 2fbb n HIS 15 Ca 0.20 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 2fbb n HIS 15 Cb 0.47 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.58 2fbb n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fbb n GLY 16 N 0.93 0.72 0.18 -1.41 0.00 -0.48 -4.98 105.19 100.15 2fbb n GLY 16 Ca 0.16 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.86 2fbb n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fbb h LEU 17 N 0.00 0.00 -9.07 0.99 3.38 -1.56 -3.38 115.31 105.67 2fbb h LEU 17 Ca 0.00 -0.01 -0.57 0.00 0.09 0.00 0.00 57.88 57.39 2fbb h LEU 17 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2fbb h LEU 17 CO 0.00 0.00 1.31 -0.62 0.09 0.00 0.00 178.44 179.22 2fbb s ASP 18 N -5.78 5.98 -1.40 -0.43 2.15 -1.26 -1.72 116.67 114.20 2fbb s ASP 18 Ca 0.06 1.92 0.00 0.00 0.43 0.00 0.00 52.55 54.96 2fbb s ASP 18 Cb 0.07 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 2fbb s ASP 18 CO 0.69 -1.53 0.00 -3.20 -0.17 0.00 0.00 175.17 170.95 2fbb n ASN 19 N 9.70 -4.59 -4.66 -0.34 5.15 0.96 -4.84 115.26 116.64 2fbb n ASN 19 Ca 0.24 0.33 -0.42 0.00 -0.60 0.00 0.00 54.58 54.12 2fbb n ASN 19 Cb 0.44 -3.26 -0.03 0.00 -0.53 0.00 0.00 39.78 36.41 2fbb n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2fbb s TYR 20 N -2.49 1.74 -1.30 1.20 5.04 -0.70 -1.44 117.35 119.40 2fbb s TYR 20 Ca 0.00 -0.05 -0.07 0.00 -2.44 0.00 0.00 57.07 54.51 2fbb s TYR 20 Cb 0.00 -4.05 0.05 0.00 0.35 0.00 0.00 41.96 38.31 2fbb s TYR 20 CO 0.00 -4.52 0.43 0.54 -1.34 0.00 0.00 175.55 170.66 2fbb n ARG 21 N 7.17 -3.50 -0.83 4.97 5.12 -1.26 -1.88 116.66 126.43 2fbb n ARG 21 Ca 0.18 0.58 0.00 0.00 -1.93 0.00 0.00 57.85 56.68 2fbb n ARG 21 Cb 0.42 -5.30 0.00 0.00 -1.16 0.00 0.00 32.46 26.42 2fbb n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2fbb n GLY 22 N -1.18 0.77 3.50 -0.13 0.00 -0.52 -4.29 105.19 103.33 2fbb n GLY 22 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 2fbb n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fbb s TYR 23 N -2.95 3.15 0.75 1.61 2.02 -0.79 -4.87 117.35 116.27 2fbb s TYR 23 Ca 0.00 -0.24 -0.14 0.00 -0.37 0.00 0.00 57.07 56.32 2fbb s TYR 23 Cb 0.00 -3.00 0.05 0.00 -0.40 0.00 0.00 41.96 38.61 2fbb s TYR 23 CO 0.00 -0.72 1.19 -1.54 -1.57 0.00 0.00 175.55 172.91 2fbb s SER 24 N 1.85 4.09 0.29 2.29 1.04 -1.26 -0.03 113.70 121.97 2fbb s SER 24 Ca 0.15 2.29 0.03 0.00 0.48 0.00 0.00 55.95 58.91 2fbb s SER 24 Cb -0.16 -2.58 0.73 0.00 0.10 0.00 0.00 66.02 64.10 2fbb s SER 24 CO 0.15 -2.33 1.67 0.25 0.98 0.00 0.00 173.24 173.96 2fbb h LEU 25 N -0.52 0.17 -1.81 2.42 5.85 -1.88 -0.78 115.31 118.76 2fbb h LEU 25 Ca -0.47 0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.52 2fbb h LEU 25 Cb 1.29 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.49 2fbb h LEU 25 CO 0.49 -0.08 0.33 1.23 -0.34 0.00 0.00 178.44 180.06 2fbb h GLY 26 N 0.30 0.31 0.62 3.75 0.00 -1.90 -1.24 103.07 104.90 2fbb h GLY 26 Ca 0.56 -0.09 0.07 0.00 0.00 0.00 0.00 47.33 47.87 2fbb h GLY 26 CO -0.59 0.06 0.38 3.43 0.00 0.00 0.00 176.54 179.82 2fbb h ASN 27 N 0.22 0.56 -0.08 0.19 2.35 -1.38 -0.39 115.58 117.06 2fbb h ASN 27 Ca 0.22 0.04 -0.23 0.00 -0.55 0.00 0.00 56.30 55.78 2fbb h ASN 27 Cb 0.58 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 38.89 2fbb h ASN 27 CO -0.04 0.35 -0.81 -0.50 -1.65 0.00 0.00 177.43 174.78 2fbb h TRP 28 N 0.69 1.01 -0.26 1.19 4.06 -1.37 -0.66 115.95 120.61 2fbb h TRP 28 Ca 0.32 -0.46 -0.01 0.00 2.06 0.00 0.00 58.89 60.80 2fbb h TRP 28 Cb 0.24 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 2fbb h TRP 28 CO -0.08 1.29 0.11 0.28 -3.56 0.00 0.00 178.44 176.47 2fbb h VAL 29 N 0.49 1.17 -0.47 1.49 2.07 -1.37 -1.59 116.25 118.05 2fbb h VAL 29 Ca -0.06 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 66.97 2fbb h VAL 29 Cb 1.44 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 2fbb h VAL 29 CO 0.16 0.18 0.27 0.00 0.02 0.00 0.00 177.57 178.20 2fbb h ALA 31 N 1.22 0.46 -0.73 0.00 0.00 -1.01 -2.66 119.26 116.55 2fbb h ALA 31 Ca 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2fbb h ALA 31 Cb 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2fbb h ALA 31 CO -0.10 -0.06 0.33 0.00 0.00 0.00 0.00 179.25 179.42 2fbb h ALA 32 N 1.11 1.20 0.02 0.00 0.00 -0.89 0.82 119.26 121.52 2fbb h ALA 32 Ca 0.13 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2fbb h ALA 32 Cb -0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2fbb h ALA 32 CO -0.03 0.60 -0.12 -0.22 0.00 0.00 0.00 179.25 179.48 2fbb h LYS 33 N 1.05 -0.21 0.00 0.00 1.63 -0.73 0.43 116.57 118.74 2fbb h LYS 33 Ca 0.25 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 2fbb h LYS 33 Cb 0.14 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2fbb h LYS 33 CO -0.03 -0.14 -0.34 0.74 -3.45 0.00 0.00 179.45 176.23 2fbb h PHE 34 N -0.21 0.00 0.00 1.91 0.04 -1.15 0.58 116.94 118.11 2fbb h PHE 34 Ca 0.04 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 2fbb h PHE 34 Cb 0.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.41 2fbb h PHE 34 CO -0.17 0.00 -0.11 0.93 -0.60 0.00 0.00 178.31 178.36 2fbb h GLU 35 N 0.00 0.07 0.00 1.51 4.39 -0.72 -3.43 114.58 116.40 2fbb h GLU 35 Ca 0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2fbb h GLU 35 Cb 0.97 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 2fbb h GLU 35 CO 0.00 0.88 0.00 -1.13 -1.16 0.00 0.00 179.01 177.60 2fbb n SER 36 N -4.61 0.35 -2.69 1.42 3.41 0.12 -4.85 113.62 106.77 2fbb n SER 36 Ca -0.10 -0.77 -0.18 0.00 -0.26 0.00 0.00 58.87 57.57 2fbb n SER 36 Cb 0.46 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 2fbb n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2fbb n ASN 37 N -0.16 -4.62 -0.90 4.04 5.15 0.19 -1.80 115.26 117.16 2fbb n ASN 37 Ca 0.00 -0.03 -0.12 0.00 -0.60 0.00 0.00 54.58 53.84 2fbb n ASN 37 Cb 0.08 -3.85 -0.05 0.00 -0.53 0.00 0.00 39.78 35.43 2fbb n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2fbb n PHE 38 N -3.79 0.00 -3.44 1.20 3.72 -1.21 -4.83 117.46 109.11 2fbb n PHE 38 Ca -0.14 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.85 2fbb n PHE 38 Cb 0.62 -2.19 -0.10 0.00 -0.94 0.00 0.00 39.48 36.87 2fbb n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2fbb s ASN 39 N -2.84 6.13 0.55 4.37 2.47 -0.75 -1.16 114.94 123.72 2fbb s ASN 39 Ca 0.00 -0.48 0.29 0.00 0.42 0.00 0.00 52.86 53.09 2fbb s ASN 39 Cb 0.00 -2.18 1.63 0.00 -1.45 0.00 0.00 41.25 39.25 2fbb s ASN 39 CO 0.00 -0.37 2.16 0.71 -3.72 0.00 0.00 177.10 175.88 2fbb h THR 40 N 5.57 0.54 -0.00 -5.21 1.35 -1.19 -2.15 112.91 111.82 2fbb h THR 40 Ca -0.29 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2fbb h THR 40 Cb 1.14 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 2fbb h THR 40 CO 0.70 0.07 -0.06 0.00 -0.25 0.00 0.00 175.52 175.97 2fbb n GLN 41 N -3.72 0.84 -1.69 4.72 1.13 -1.26 -3.83 117.38 113.57 2fbb n GLN 41 Ca -0.02 -0.25 -0.44 0.00 -1.94 0.00 0.00 57.00 54.35 2fbb n GLN 41 Cb 0.17 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.00 2fbb n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2fbb n ALA 42 N -0.87 1.46 -2.92 -1.58 0.00 -0.81 -4.81 120.51 110.99 2fbb n ALA 42 Ca 0.17 0.40 -0.11 0.00 0.00 0.00 0.00 53.44 53.90 2fbb n ALA 42 Cb 0.25 -2.32 -0.12 0.00 0.00 0.00 0.00 19.45 17.26 2fbb n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2fbb s THR 43 N 0.02 0.24 -0.04 0.00 -4.23 -1.26 -0.88 115.64 109.50 2fbb s THR 43 Ca 0.68 -0.80 -0.01 0.00 -1.18 0.00 0.00 61.69 60.38 2fbb s THR 43 Cb -0.62 -0.34 0.03 0.00 1.34 0.00 0.00 72.50 72.92 2fbb s THR 43 CO 0.49 -0.36 0.04 0.21 -0.54 0.00 0.00 174.62 174.45 2fbb s ASN 44 N -1.21 0.91 -0.03 3.99 2.47 -0.59 -4.96 114.94 115.52 2fbb s ASN 44 Ca -0.11 0.03 -0.23 0.00 0.42 0.00 0.00 52.86 52.97 2fbb s ASN 44 Cb -0.08 -0.19 -0.04 0.00 -1.45 0.00 0.00 41.25 39.49 2fbb s ASN 44 CO -0.00 -0.20 0.69 -0.13 -3.72 0.00 0.00 177.10 173.74 2fbb s ARG 45 N 1.78 4.43 0.23 0.43 0.52 -1.26 -0.51 118.95 124.56 2fbb s ARG 45 Ca 0.00 0.89 0.04 0.00 -0.52 0.00 0.00 55.73 56.15 2fbb s ARG 45 Cb -0.12 -3.40 -0.03 0.00 0.52 0.00 0.00 34.95 31.91 2fbb s ARG 45 CO -0.03 0.18 0.36 -0.80 0.02 0.00 0.00 175.30 175.03 2fbb s ASN 46 N 0.38 6.33 0.47 0.23 -0.87 0.45 -4.99 114.94 116.94 2fbb s ASN 46 Ca 0.36 0.14 0.22 0.00 -1.57 0.00 0.00 52.86 52.02 2fbb s ASN 46 Cb -0.18 -1.89 1.19 0.00 -0.02 0.00 0.00 41.25 40.35 2fbb s ASN 46 CO 0.19 -0.06 1.99 0.71 -2.57 0.00 0.00 177.10 177.36 2fbb h THR 47 N 1.25 0.77 0.00 1.60 1.35 -1.98 -0.96 112.91 114.95 2fbb h THR 47 Ca -0.51 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 2fbb h THR 47 Cb 1.22 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2fbb h THR 47 CO 0.63 0.18 0.00 -0.90 -0.25 0.00 0.00 175.52 175.18 2fbb n ASP 48 N -3.79 0.00 0.00 5.36 5.75 -1.26 -4.87 116.55 117.75 2fbb n ASP 48 Ca -0.02 -0.92 0.00 0.00 -0.01 0.00 0.00 54.79 53.84 2fbb n ASP 48 Cb 0.29 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 2fbb n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fbb n GLY 49 N 0.47 0.84 3.91 6.12 0.00 -0.37 -4.92 105.19 111.24 2fbb n GLY 49 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 2fbb n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fbb s SER 50 N -2.99 5.14 0.01 1.61 1.04 -1.26 -4.42 113.70 112.83 2fbb s SER 50 Ca 0.00 0.75 0.01 0.00 0.48 0.00 0.00 55.95 57.19 2fbb s SER 50 Cb 0.00 -1.51 -0.01 0.00 0.10 0.00 0.00 66.02 64.60 2fbb s SER 50 CO 0.00 -1.43 -0.04 -0.89 0.98 0.00 0.00 173.24 171.86 2fbb s THR 51 N -3.26 0.26 -0.11 2.02 2.01 -1.26 -0.41 115.64 114.89 2fbb s THR 51 Ca 0.58 -0.45 -0.09 0.00 0.31 0.00 0.00 61.69 62.04 2fbb s THR 51 Cb -0.11 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 2fbb s THR 51 CO 0.47 -0.12 0.20 -1.81 -0.69 0.00 0.00 174.62 172.67 2fbb s ASP 52 N -0.61 6.44 -0.03 3.53 1.01 0.33 -1.22 116.67 126.12 2fbb s ASP 52 Ca -0.04 0.52 0.03 0.00 0.71 0.00 0.00 52.55 53.77 2fbb s ASP 52 Cb -0.04 -2.11 0.00 0.00 1.01 0.00 0.00 42.92 41.77 2fbb s ASP 52 CO -0.00 0.34 -0.12 -0.31 0.21 0.00 0.00 175.17 175.28 2fbb s TYR 53 N -0.71 1.25 0.00 4.23 1.51 -0.25 -1.54 117.35 121.84 2fbb s TYR 53 Ca 0.16 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 55.89 2fbb s TYR 53 Cb -0.13 -0.86 0.00 0.00 -0.11 0.00 0.00 41.96 40.86 2fbb s TYR 53 CO 0.05 -0.12 0.00 0.41 -1.11 0.00 0.00 175.55 174.78 2fbb n GLY 54 N 3.21 -2.23 0.32 0.71 0.00 -0.06 -1.44 105.19 105.71 2fbb n GLY 54 Ca -0.18 -1.63 0.15 0.00 0.00 0.00 0.00 46.02 44.35 2fbb n GLY 54 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2fbb h ILE 55 N 0.00 0.78 -0.21 -0.61 3.07 -1.74 -1.43 117.51 117.37 2fbb h ILE 55 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2fbb h ILE 55 Cb 0.00 0.87 0.00 0.00 -0.27 0.00 0.00 36.82 37.42 2fbb h ILE 55 CO 0.00 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 177.28 2fbb n LEU 56 N -4.30 3.04 -3.97 0.16 4.77 -1.26 -3.94 117.00 111.50 2fbb n LEU 56 Ca 0.03 -2.53 -0.26 0.00 -0.03 0.00 0.00 56.01 53.21 2fbb n LEU 56 Cb 0.32 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2fbb n LEU 56 CO 0.33 0.67 -0.24 0.00 -1.33 0.00 0.00 177.39 176.82 2fbb n GLN 57 N -0.31 -2.94 -2.48 3.23 1.13 -0.54 -4.89 117.38 110.58 2fbb n GLN 57 Ca 0.14 0.38 -0.41 0.00 -1.94 0.00 0.00 57.00 55.16 2fbb n GLN 57 Cb 0.60 -4.39 -0.04 0.00 0.11 0.00 0.00 30.24 26.52 2fbb n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2fbb s ILE 58 N -3.96 3.90 0.05 5.09 1.01 -0.52 -4.30 121.20 122.47 2fbb s ILE 58 Ca 0.04 1.56 -0.12 0.00 0.00 0.00 0.00 60.65 62.13 2fbb s ILE 58 Cb -0.01 -4.00 -0.06 0.00 0.01 0.00 0.00 42.46 38.40 2fbb s ILE 58 CO 0.90 0.23 0.41 0.21 0.00 0.00 0.00 174.94 176.68 2fbb s ASN 59 N 0.21 6.71 0.00 3.58 3.84 -1.26 -1.09 114.94 126.93 2fbb s ASN 59 Ca 0.52 0.86 0.24 0.00 0.21 0.00 0.00 52.86 54.69 2fbb s ASN 59 Cb -0.29 -2.21 1.01 0.00 -0.55 0.00 0.00 41.25 39.21 2fbb s ASN 59 CO 0.34 0.23 1.76 -1.54 -2.79 0.00 0.00 177.10 175.09 2fbb n SER 60 N 1.25 0.00 0.15 -4.21 3.41 -0.36 -1.90 113.62 111.97 2fbb n SER 60 Ca -0.10 0.50 0.02 0.00 -0.26 0.00 0.00 58.87 59.02 2fbb n SER 60 Cb 0.52 -0.50 0.36 0.00 -0.26 0.00 0.00 64.21 64.33 2fbb n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2fbb h ARG 61 N 0.00 0.11 0.00 4.33 2.43 -1.84 -3.39 114.38 116.02 2fbb h ARG 61 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2fbb h ARG 61 Cb 0.41 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2fbb h ARG 61 CO 0.00 0.40 -0.69 0.91 -1.51 0.00 0.00 179.97 179.08 2fbb n TRP 62 N -4.16 0.00 -0.04 2.20 7.02 -1.21 -1.37 117.44 119.88 2fbb n TRP 62 Ca -0.02 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.49 2fbb n TRP 62 Cb 0.36 0.00 -0.14 0.00 -2.42 0.00 0.00 31.31 29.12 2fbb n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2fbb n TRP 63 N -1.78 0.00 -3.92 -5.99 7.02 -0.80 -0.67 117.44 111.31 2fbb n TRP 63 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 2fbb n TRP 63 Cb 0.34 -0.57 -0.07 0.00 -2.42 0.00 0.00 31.31 28.59 2fbb n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2fbb s ASN 65 N -2.93 5.55 0.00 0.00 3.04 -0.54 -4.54 114.94 115.51 2fbb s ASN 65 Ca 0.13 -0.06 0.07 0.00 0.04 0.00 0.00 52.86 53.04 2fbb s ASN 65 Cb 0.04 -1.99 0.12 0.00 -1.54 0.00 0.00 41.25 37.88 2fbb s ASN 65 CO -0.04 0.03 0.94 -0.90 -3.04 0.00 0.00 177.10 174.09 2fbb n ASP 66 N 4.53 2.08 -0.00 -4.21 5.68 -1.26 -1.03 116.55 122.34 2fbb n ASP 66 Ca -0.16 -1.64 -0.00 0.00 -0.50 0.00 0.00 54.79 52.49 2fbb n ASP 66 Cb 0.52 -0.07 -0.00 0.00 -1.14 0.00 0.00 41.12 40.43 2fbb n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fbb n GLY 67 N 0.28 0.17 0.07 6.12 0.00 -1.26 -4.73 105.19 105.84 2fbb n GLY 67 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2fbb n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2fbb n ARG 68 N -0.33 0.00 -3.51 1.61 1.85 -1.26 -4.93 116.66 110.09 2fbb n ARG 68 Ca -0.00 -0.54 -0.42 0.00 -1.00 0.00 0.00 57.85 55.89 2fbb n ARG 68 Cb 0.33 -0.47 -0.05 0.00 -1.05 0.00 0.00 32.46 31.22 2fbb n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2fbb s THR 69 N 0.00 4.80 0.37 8.89 2.01 -1.26 -4.82 115.64 125.63 2fbb s THR 69 Ca 0.00 -2.88 -0.28 0.00 0.31 0.00 0.00 61.69 58.84 2fbb s THR 69 Cb 0.00 -4.01 -0.10 0.00 0.01 0.00 0.00 72.50 68.40 2fbb s THR 69 CO 0.00 -0.99 1.38 -2.84 -0.69 0.00 0.00 174.62 171.48 2fbb s PRO 70 N -0.20 4.14 -1.24 4.92 0.02 -1.26 -2.59 135.00 138.78 2fbb s PRO 70 Ca 0.20 2.36 -0.03 0.00 0.02 0.00 0.00 61.00 63.55 2fbb s PRO 70 Cb -0.14 -2.94 0.00 0.00 0.02 0.00 0.00 34.50 31.45 2fbb s PRO 70 CO -0.07 -0.43 0.35 0.41 -0.33 0.00 0.00 177.00 176.94 2fbb n GLY 71 N 0.63 -0.26 3.37 0.52 0.00 -1.26 -5.00 105.19 103.19 2fbb n GLY 71 Ca 0.01 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 2fbb n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fbb n SER 72 N -1.42 2.26 -4.73 1.61 3.41 -1.07 -5.09 113.62 108.59 2fbb n SER 72 Ca -0.11 -2.53 -0.26 0.00 -0.26 0.00 0.00 58.87 55.70 2fbb n SER 72 Cb 0.61 -0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 64.31 2fbb n SER 72 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2fbb s ARG 73 N -4.11 2.17 -0.39 4.33 3.00 -0.47 -5.00 118.95 118.47 2fbb s ARG 73 Ca 0.38 -1.98 0.07 0.00 0.00 0.00 0.00 55.73 54.20 2fbb s ARG 73 Cb -0.03 -1.87 0.24 0.00 0.00 0.00 0.00 34.95 33.29 2fbb s ARG 73 CO 0.24 -0.18 0.50 -1.71 0.00 0.00 0.00 175.30 174.15 2fbb n ASN 74 N -1.24 0.07 0.21 0.23 5.15 -1.14 -3.95 115.26 114.60 2fbb n ASN 74 Ca -0.04 -2.65 0.08 0.00 -0.60 0.00 0.00 54.58 51.37 2fbb n ASN 74 Cb 0.65 -0.62 0.45 0.00 -0.53 0.00 0.00 39.78 39.73 2fbb n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2fbb h LEU 75 N 4.22 0.00 -0.13 1.20 3.38 -0.90 -1.65 115.31 121.43 2fbb h LEU 75 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2fbb h LEU 75 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2fbb h LEU 75 CO 0.45 0.28 -0.10 0.00 0.09 0.00 0.00 178.44 179.16 2fbb n ASN 77 N -1.13 -2.72 -4.07 0.00 4.13 -0.62 -4.98 115.26 105.87 2fbb n ASN 77 Ca 0.13 -0.69 -0.09 0.00 1.68 0.00 0.00 54.58 55.61 2fbb n ASN 77 Cb 0.28 -4.63 -0.10 0.00 -1.54 0.00 0.00 39.78 33.78 2fbb n ASN 77 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2fbb s ILE 78 N -3.45 0.28 0.35 2.41 -4.36 -1.26 -5.07 121.20 110.09 2fbb s ILE 78 Ca 0.16 -1.52 -0.27 0.00 -0.26 0.00 0.00 60.65 58.76 2fbb s ILE 78 Cb -0.08 -1.12 -0.09 0.00 1.25 0.00 0.00 42.46 42.42 2fbb s ILE 78 CO 0.77 -0.80 1.10 -2.16 0.24 0.00 0.00 174.94 174.10 2fbb s PRO 79 N -3.04 4.34 0.54 0.37 0.04 -1.26 -1.47 135.00 134.52 2fbb s PRO 79 Ca -0.00 1.72 0.26 0.00 0.04 0.00 0.00 61.00 63.02 2fbb s PRO 79 Cb 0.01 -2.85 1.54 0.00 0.04 0.00 0.00 34.50 33.24 2fbb s PRO 79 CO -0.06 -0.03 2.15 0.00 0.04 0.00 0.00 177.00 179.09 2fbb h SER 81 N 0.00 0.00 -0.04 0.00 4.64 -1.91 -0.10 113.55 116.14 2fbb h SER 81 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2fbb h SER 81 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2fbb h SER 81 CO 0.01 0.00 0.05 0.00 -0.87 0.00 0.00 176.83 176.02 2fbb h ALA 82 N 1.84 1.57 -0.00 5.18 0.00 -1.59 -1.40 119.26 124.85 2fbb h ALA 82 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2fbb h ALA 82 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2fbb h ALA 82 CO -0.00 -0.07 -0.00 1.28 0.00 0.00 0.00 179.25 180.45 2fbb n LEU 83 N -3.80 0.06 -0.89 0.00 4.77 -0.05 -3.29 117.00 113.81 2fbb n LEU 83 Ca -0.02 0.04 0.11 0.00 -0.03 0.00 0.00 56.01 56.11 2fbb n LEU 83 Cb 0.14 -0.06 0.09 0.00 -2.33 0.00 0.00 43.42 41.26 2fbb n LEU 83 CO 0.27 0.01 0.59 0.18 -1.33 0.00 0.00 177.39 177.11 2fbb n LEU 84 N -1.01 2.84 -4.79 2.23 4.77 -0.53 -3.80 117.00 116.72 2fbb n LEU 84 Ca 0.22 -0.98 -0.34 0.00 -0.03 0.00 0.00 56.01 54.88 2fbb n LEU 84 Cb 0.15 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2fbb n LEU 84 CO 0.19 0.48 0.74 -0.55 -1.33 0.00 0.00 177.39 176.92 2fbb s SER 85 N -1.97 6.11 0.60 -1.43 0.15 -1.21 -4.13 113.70 111.83 2fbb s SER 85 Ca 0.26 2.00 0.34 0.00 0.70 0.00 0.00 55.95 59.25 2fbb s SER 85 Cb 0.19 -2.56 1.94 0.00 -1.71 0.00 0.00 66.02 63.88 2fbb s SER 85 CO 0.31 -0.94 2.25 0.77 1.20 0.00 0.00 173.24 176.84 2fbb h SER 86 N 1.37 0.00 -3.48 5.45 4.64 -1.93 -3.38 113.55 116.22 2fbb h SER 86 Ca -0.49 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.23 2fbb h SER 86 Cb 1.23 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.21 2fbb h SER 86 CO 0.58 0.02 0.61 -0.62 -0.87 0.00 0.00 176.83 176.55 2fbb s ASP 87 N -5.81 6.44 0.00 4.97 -1.08 -1.26 -4.92 116.67 115.01 2fbb s ASP 87 Ca -0.04 -0.04 0.21 0.00 -0.52 0.00 0.00 52.55 52.16 2fbb s ASP 87 Cb 0.14 -2.45 1.23 0.00 -1.46 0.00 0.00 42.92 40.38 2fbb s ASP 87 CO 0.51 -1.14 1.70 2.30 0.52 0.00 0.00 175.17 179.06 2fbb n ILE 88 N 6.37 0.00 -0.06 4.11 -5.35 -1.26 -4.14 119.36 119.03 2fbb n ILE 88 Ca 0.05 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.45 2fbb n ILE 88 Cb 0.48 -0.45 -0.01 0.00 -1.74 0.00 0.00 39.64 37.92 2fbb n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2fbb h THR 89 N 0.00 0.48 -0.51 7.28 2.02 -1.93 -0.34 112.91 119.91 2fbb h THR 89 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2fbb h THR 89 Cb 0.00 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2fbb h THR 89 CO 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 175.87 2fbb h ALA 90 N 0.96 0.68 -0.71 6.16 0.00 -1.83 0.01 119.26 124.53 2fbb h ALA 90 Ca 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2fbb h ALA 90 Cb 0.39 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2fbb h ALA 90 CO -0.37 0.51 0.42 0.77 0.00 0.00 0.00 179.25 180.59 2fbb h SER 91 N 0.77 0.86 -0.01 0.00 0.02 -1.63 -1.19 113.55 112.38 2fbb h SER 91 Ca 0.14 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2fbb h SER 91 Cb 0.54 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 2fbb h SER 91 CO 0.03 0.68 0.00 0.58 -1.14 0.00 0.00 176.83 176.98 2fbb h VAL 92 N 0.97 1.19 -1.01 2.27 2.07 -0.78 -0.52 116.25 120.45 2fbb h VAL 92 Ca 0.25 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2fbb h VAL 92 Cb -0.02 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 2fbb h VAL 92 CO -0.05 0.15 0.67 0.78 0.02 0.00 0.00 177.57 179.14 2fbb h ASN 93 N -0.22 1.15 -0.30 0.57 -0.26 -0.96 -1.20 115.58 114.36 2fbb h ASN 93 Ca 0.00 -0.03 -0.18 0.00 -0.56 0.00 0.00 56.30 55.54 2fbb h ASN 93 Cb 0.24 -0.28 -0.00 0.00 -1.06 0.00 0.00 38.32 37.21 2fbb h ASN 93 CO 0.00 0.83 -0.51 0.00 -1.06 0.00 0.00 177.43 176.69 2fbb h ALA 95 N 0.72 1.60 -0.42 0.00 0.00 -0.57 -0.51 119.26 120.08 2fbb h ALA 95 Ca 0.03 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2fbb h ALA 95 Cb 1.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2fbb h ALA 95 CO 0.12 0.28 -0.12 0.87 0.00 0.00 0.00 179.25 180.39 2fbb h LYS 96 N 0.90 0.75 -0.28 0.00 1.57 -1.14 -1.82 116.57 116.55 2fbb h LYS 96 Ca 0.35 -0.25 -0.14 0.00 -1.87 0.00 0.00 60.65 58.73 2fbb h LYS 96 Cb 0.21 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2fbb h LYS 96 CO -0.12 0.84 -0.40 -0.22 -0.57 0.00 0.00 179.45 178.98 2fbb h LYS 97 N 0.68 0.68 -0.58 3.15 3.64 -0.77 -3.15 116.57 120.23 2fbb h LYS 97 Ca 0.11 -0.35 -0.03 0.00 -1.27 0.00 0.00 60.65 59.11 2fbb h LYS 97 Cb 0.60 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 2fbb h LYS 97 CO 0.04 0.96 0.23 0.82 -2.27 0.00 0.00 179.45 179.23 2fbb h ILE 98 N 0.56 1.23 -2.66 2.00 2.04 -0.72 -3.34 117.51 116.62 2fbb h ILE 98 Ca 0.05 -0.70 -0.72 0.00 1.00 0.00 0.00 64.86 64.48 2fbb h ILE 98 Cb 0.93 0.60 -0.20 0.00 -0.74 0.00 0.00 36.82 37.41 2fbb h ILE 98 CO 0.08 0.27 0.81 -0.69 0.00 0.00 0.00 178.15 178.63 2fbb s VAL 99 N -5.55 5.03 -0.25 1.67 1.01 -0.72 -4.69 120.40 116.88 2fbb s VAL 99 Ca -0.13 -2.09 0.16 0.00 0.00 0.00 0.00 61.98 59.93 2fbb s VAL 99 Cb 0.13 -4.75 0.48 0.00 0.00 0.00 0.00 36.38 32.24 2fbb s VAL 99 CO 0.79 -1.44 1.15 -1.54 0.00 0.00 0.00 175.10 174.07 2fbb n SER 100 N 5.67 2.85 0.00 3.32 3.41 -1.26 -4.83 113.62 122.78 2fbb n SER 100 Ca 0.25 -2.78 0.00 0.00 -0.26 0.00 0.00 58.87 56.08 2fbb n SER 100 Cb 0.47 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2fbb n SER 100 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2fbb n ASP 101 N -0.60 0.00 0.00 4.04 5.75 -1.26 -5.01 116.55 119.47 2fbb n ASP 101 Ca 0.22 0.00 0.07 0.00 -0.01 0.00 0.00 54.79 55.07 2fbb n ASP 101 Cb 0.88 0.00 0.41 0.00 -1.03 0.00 0.00 41.12 41.38 2fbb n ASP 101 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fbb n GLY 102 N 0.00 -0.81 0.77 6.12 0.00 -1.26 -0.93 105.19 109.08 2fbb n GLY 102 Ca 0.00 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.00 2fbb n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fbb n ASN 103 N -0.76 3.07 0.28 1.61 3.02 -1.26 -4.81 115.26 116.41 2fbb n ASN 103 Ca 0.10 -1.97 0.15 0.00 -0.03 0.00 0.00 54.58 52.83 2fbb n ASN 103 Cb 0.05 -0.27 0.81 0.00 -0.61 0.00 0.00 39.78 39.76 2fbb n ASN 103 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2fbb h GLY 104 N 2.51 0.00 1.60 7.41 0.00 -1.37 -2.67 103.07 110.55 2fbb h GLY 104 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2fbb h GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.57 2fbb n MET 105 N -3.50 0.33 0.30 4.80 2.81 -1.26 -2.33 117.12 118.26 2fbb n MET 105 Ca -0.02 0.05 0.20 0.00 -1.81 0.00 0.00 57.70 56.12 2fbb n MET 105 Cb 0.21 -1.50 1.04 0.00 -0.71 0.00 0.00 33.22 32.27 2fbb n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2fbb h ASN 106 N 0.00 0.00 -0.73 7.83 2.35 -1.88 -0.93 115.58 122.22 2fbb h ASN 106 Ca 0.00 0.00 0.20 0.00 -0.55 0.00 0.00 56.30 55.95 2fbb h ASN 106 Cb 0.25 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 2fbb h ASN 106 CO 0.00 0.00 0.52 0.00 -1.65 0.00 0.00 177.43 176.30 2fbb h ALA 107 N 1.94 2.61 -2.50 -0.83 0.00 -1.71 -3.39 119.26 115.38 2fbb h ALA 107 Ca 0.00 -0.02 -0.72 0.00 0.00 0.00 0.00 54.91 54.17 2fbb h ALA 107 Cb 0.05 0.04 -0.21 0.00 0.00 0.00 0.00 17.79 17.67 2fbb h ALA 107 CO 0.00 -0.82 -0.43 -1.58 0.00 0.00 0.00 179.25 176.42 2fbb s TRP 108 N -5.05 3.24 0.19 0.00 0.51 -0.36 -4.94 118.94 112.53 2fbb s TRP 108 Ca -0.05 -0.65 -0.13 0.00 -2.12 0.00 0.00 56.10 53.15 2fbb s TRP 108 Cb 0.21 -2.63 0.19 0.00 -0.81 0.00 0.00 33.47 30.42 2fbb s TRP 108 CO 0.75 -0.61 1.72 0.28 -0.51 0.00 0.00 176.95 178.58 2fbb h VAL 109 N 5.66 0.74 -0.85 4.03 2.07 -1.86 -0.90 116.25 125.14 2fbb h VAL 109 Ca -0.27 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.24 2fbb h VAL 109 Cb 1.12 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 2fbb h VAL 109 CO 0.74 0.05 0.51 0.00 0.02 0.00 0.00 177.57 178.89 2fbb h ALA 110 N 1.38 1.18 -0.48 1.67 0.00 -1.94 -0.72 119.26 120.35 2fbb h ALA 110 Ca 0.25 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2fbb h ALA 110 Cb 0.32 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2fbb h ALA 110 CO -0.31 0.22 0.31 2.35 0.00 0.00 0.00 179.25 181.81 2fbb h TRP 111 N 0.91 0.58 -0.94 0.00 7.01 -1.75 -0.23 115.95 121.54 2fbb h TRP 111 Ca 0.38 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.44 2fbb h TRP 111 Cb 0.24 -0.20 -0.06 0.00 -2.10 0.00 0.00 29.16 27.04 2fbb h TRP 111 CO -0.04 0.36 0.60 0.00 -2.79 0.00 0.00 178.44 176.57 2fbb h ARG 112 N 0.63 1.11 0.04 2.65 3.08 -0.21 0.36 114.38 122.04 2fbb h ARG 112 Ca 0.18 -0.07 -0.28 0.00 0.07 0.00 0.00 59.98 59.89 2fbb h ARG 112 Cb -0.05 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 29.72 2fbb h ARG 112 CO -0.05 0.74 -1.50 -0.91 -1.07 0.00 0.00 179.97 177.18 2fbb h ASN 113 N 1.14 0.12 0.00 7.04 2.35 -0.93 -3.38 115.58 121.93 2fbb h ASN 113 Ca 0.39 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2fbb h ASN 113 Cb 0.07 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2fbb h ASN 113 CO -0.14 1.16 -0.47 0.54 -1.65 0.00 0.00 177.43 176.86 2fbb n ARG 114 N -3.25 4.10 0.00 0.81 5.12 -0.12 -4.89 116.66 118.43 2fbb n ARG 114 Ca -0.13 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.78 2fbb n ARG 114 Cb 1.02 -0.85 0.00 0.00 -1.16 0.00 0.00 32.46 31.47 2fbb n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2fbb n LYS 116 N -2.41 2.10 -0.91 0.00 4.81 -0.03 -1.47 118.16 120.24 2fbb n LYS 116 Ca 0.00 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 2fbb n LYS 116 Cb 0.24 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 32.76 2fbb n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2fbb n GLY 117 N 3.42 0.65 3.77 3.14 0.00 -1.26 -4.93 105.19 109.97 2fbb n GLY 117 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 2fbb n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fbb s THR 118 N -2.46 3.57 -1.20 2.61 -4.23 -0.54 -5.04 115.64 108.35 2fbb s THR 118 Ca 0.00 -1.58 -0.20 0.00 -1.18 0.00 0.00 61.69 58.73 2fbb s THR 118 Cb 0.00 -3.11 0.05 0.00 1.34 0.00 0.00 72.50 70.78 2fbb s THR 118 CO 0.00 -0.26 1.68 -1.81 -0.54 0.00 0.00 174.62 173.70 2fbb s ASP 119 N -3.85 6.55 0.00 3.99 -0.00 -1.26 -4.81 116.67 117.29 2fbb s ASP 119 Ca 0.36 -2.06 0.12 0.00 -0.00 0.00 0.00 52.55 50.97 2fbb s ASP 119 Cb -0.05 -2.58 0.52 0.00 -0.00 0.00 0.00 42.92 40.81 2fbb s ASP 119 CO 0.24 -1.47 1.37 1.33 -0.00 0.00 0.00 175.17 176.64 2fbb n VAL 120 N 6.69 1.10 0.28 -1.27 0.24 -1.26 -2.35 118.33 121.77 2fbb n VAL 120 Ca 0.44 0.28 0.15 0.00 -2.04 0.00 0.00 64.34 63.17 2fbb n VAL 120 Cb 0.47 -1.07 0.90 0.00 -1.47 0.00 0.00 33.84 32.67 2fbb n VAL 120 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 2fbb h GLN 121 N 0.00 0.00 -0.15 7.34 4.15 -1.91 -1.13 115.11 123.41 2fbb h GLN 121 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.46 2fbb h GLN 121 Cb 0.19 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 2fbb h GLN 121 CO 0.00 0.00 0.13 0.00 -1.93 0.00 0.00 178.83 177.03 2fbb h ALA 122 N 1.96 1.95 0.00 3.38 0.00 -1.88 -1.36 119.26 123.31 2fbb h ALA 122 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2fbb h ALA 122 Cb 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2fbb h ALA 122 CO -0.00 -0.21 -0.06 -1.49 0.00 0.00 0.00 179.25 177.49 2fbb h TRP 123 N 0.00 0.00 -0.28 0.00 4.06 -1.45 -2.61 115.95 115.67 2fbb h TRP 123 Ca 0.07 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.02 2fbb h TRP 123 Cb 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.49 2fbb h TRP 123 CO 0.00 0.06 0.00 0.44 -3.56 0.00 0.00 178.44 175.38 2fbb n ILE 124 N -3.30 0.78 -2.07 1.49 -5.35 -0.53 -4.81 119.36 105.58 2fbb n ILE 124 Ca -0.01 -0.89 -0.41 0.00 -0.27 0.00 0.00 62.75 61.17 2fbb n ILE 124 Cb 0.23 0.66 -0.02 0.00 -1.74 0.00 0.00 39.64 38.77 2fbb n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2fbb s ARG 125 N -0.99 4.31 0.00 6.28 3.52 -0.99 -1.88 118.95 129.21 2fbb s ARG 125 Ca 0.21 2.25 0.00 0.00 -0.13 0.00 0.00 55.73 58.06 2fbb s ARG 125 Cb 0.12 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.41 2fbb s ARG 125 CO 0.16 -0.30 0.00 0.41 -0.81 0.00 0.00 175.30 174.76 2fbb n GLY 126 N 1.48 1.15 0.07 8.12 0.00 -1.26 -4.88 105.19 109.86 2fbb n GLY 126 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 2fbb n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fbb n ARG 128 N -2.34 -5.32 0.00 0.00 1.74 -1.26 -5.04 116.66 104.44 2fbb n ARG 128 Ca 0.01 0.60 0.01 0.00 -0.77 0.00 0.00 57.85 57.70 2fbb n ARG 128 Cb 0.50 -4.94 0.01 0.00 -1.02 0.00 0.00 32.46 27.01 2fbb n ARG 128 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39