#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5z s VAL 2 N 0.00 2.65 0.59 3.15 1.01 -1.26 -0.88 120.40 125.65 2b5z s VAL 2 Ca 0.00 -1.03 -0.15 0.00 0.00 0.00 0.00 61.98 60.80 2b5z s VAL 2 Cb 0.00 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2b5z s VAL 2 CO 0.00 0.27 1.03 -0.36 0.00 0.00 0.00 175.10 176.04 2b5z s PHE 3 N 1.30 3.20 0.27 5.22 0.40 -0.08 -5.00 117.98 123.29 2b5z s PHE 3 Ca 0.01 1.47 -0.01 0.00 -0.60 0.00 0.00 56.93 57.80 2b5z s PHE 3 Cb -0.16 -2.90 -0.04 0.00 0.51 0.00 0.00 43.02 40.43 2b5z s PHE 3 CO -0.06 -0.87 0.48 0.20 0.70 0.00 0.00 175.22 175.66 2b5z s GLY 4 N -3.13 1.60 0.15 4.36 0.00 -1.26 -4.82 107.32 104.21 2b5z s GLY 4 Ca 0.61 -0.84 -0.29 0.00 0.00 0.00 0.00 44.72 44.20 2b5z s GLY 4 CO 0.39 -0.78 1.57 -0.09 0.00 0.00 0.00 173.10 174.19 2b5z h ARG 5 N 1.44 -0.34 -0.05 2.90 2.43 -1.97 -0.36 114.38 118.42 2b5z h ARG 5 Ca -0.49 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.60 2b5z h ARG 5 Cb 1.20 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 2b5z h ARG 5 CO 0.65 -0.23 -0.47 0.00 -1.51 0.00 0.00 179.97 178.41 2b5z h GLU 7 N 0.11 0.85 -0.35 0.00 4.81 -1.80 -1.35 114.58 116.85 2b5z h GLU 7 Ca 0.00 -0.18 -0.16 0.00 -0.13 0.00 0.00 59.36 58.89 2b5z h GLU 7 Cb 0.87 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 2b5z h GLU 7 CO 0.07 0.77 -0.42 1.25 -0.73 0.00 0.00 179.01 179.95 2b5z h LEU 8 N 0.77 0.94 -0.50 1.64 5.85 -0.90 -2.24 115.31 120.88 2b5z h LEU 8 Ca 0.18 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.46 2b5z h LEU 8 Cb 0.27 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2b5z h LEU 8 CO -0.01 1.23 0.33 0.00 -0.34 0.00 0.00 178.44 179.65 2b5z h ALA 9 N 0.81 0.63 -0.49 1.25 0.00 -1.11 0.65 119.26 121.01 2b5z h ALA 9 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2b5z h ALA 9 Cb 1.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2b5z h ALA 9 CO 0.10 0.06 0.25 0.00 0.00 0.00 0.00 179.25 179.66 2b5z h ALA 10 N 1.19 0.63 -0.28 0.00 0.00 -1.18 -0.94 119.26 118.68 2b5z h ALA 10 Ca 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2b5z h ALA 10 Cb -0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2b5z h ALA 10 CO -0.05 0.17 0.11 0.00 0.00 0.00 0.00 179.25 179.48 2b5z h ALA 11 N 1.09 0.37 -0.24 0.00 0.00 -1.01 -1.01 119.26 118.46 2b5z h ALA 11 Ca 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2b5z h ALA 11 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2b5z h ALA 11 CO -0.02 -0.03 -0.05 0.52 0.00 0.00 0.00 179.25 179.66 2b5z h MET 12 N 0.31 0.36 -0.25 0.00 2.86 -0.72 -1.41 114.93 116.08 2b5z h MET 12 Ca 0.09 -0.08 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 2b5z h MET 12 Cb 0.19 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 2b5z h MET 12 CO -0.01 0.44 -0.25 -0.22 1.06 0.00 0.00 176.91 177.93 2b5z h LYS 13 N 0.35 0.62 -0.62 1.72 3.64 -0.85 -1.60 116.57 119.83 2b5z h LYS 13 Ca 0.08 -0.33 0.08 0.00 -1.27 0.00 0.00 60.65 59.21 2b5z h LYS 13 Cb 0.32 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 2b5z h LYS 13 CO 0.01 0.92 0.41 0.00 -2.27 0.00 0.00 179.45 178.53 2b5z h ARG 14 N 0.33 0.51 -0.04 1.90 3.08 -0.81 -1.10 114.38 118.25 2b5z h ARG 14 Ca 0.04 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2b5z h ARG 14 Cb 0.81 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2b5z h ARG 14 CO 0.06 0.34 0.00 0.72 -1.07 0.00 0.00 179.97 180.02 2b5z n HIS 15 N -4.48 0.05 -1.16 3.04 8.25 -0.56 -4.90 115.22 115.46 2b5z n HIS 15 Ca 0.09 -0.03 -0.00 0.00 -0.26 0.00 0.00 57.72 57.53 2b5z n HIS 15 Cb 0.30 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.41 2b5z n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b5z n GLY 16 N 0.97 0.39 0.16 -1.41 0.00 -0.42 -4.96 105.19 99.91 2b5z n GLY 16 Ca 0.17 -1.06 0.12 0.00 0.00 0.00 0.00 46.02 45.25 2b5z n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b5z h LEU 17 N 0.00 0.00 -9.22 0.99 3.38 -1.48 -3.41 115.31 105.56 2b5z h LEU 17 Ca -0.00 -0.03 -0.55 0.00 0.09 0.00 0.00 57.88 57.39 2b5z h LEU 17 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2b5z h LEU 17 CO 0.00 0.01 1.22 -0.62 0.09 0.00 0.00 178.44 179.15 2b5z s ASP 18 N -5.47 6.33 -1.10 -0.43 2.15 -1.26 -1.54 116.67 115.35 2b5z s ASP 18 Ca 0.06 2.28 0.00 0.00 0.43 0.00 0.00 52.55 55.32 2b5z s ASP 18 Cb 0.08 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 2b5z s ASP 18 CO 0.69 -1.20 0.00 -3.20 -0.17 0.00 0.00 175.17 171.29 2b5z n ASN 19 N 8.25 -4.34 -4.67 -0.34 4.05 0.09 -4.87 115.26 113.42 2b5z n ASN 19 Ca 0.21 0.26 -0.42 0.00 0.45 0.00 0.00 54.58 55.07 2b5z n ASN 19 Cb 0.43 -2.75 -0.03 0.00 1.23 0.00 0.00 39.78 38.66 2b5z n ASN 19 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 2b5z s TYR 20 N -2.35 2.06 -1.34 1.20 5.04 -0.59 -1.67 117.35 119.70 2b5z s TYR 20 Ca 0.00 0.13 -0.02 0.00 -2.44 0.00 0.00 57.07 54.74 2b5z s TYR 20 Cb 0.00 -4.00 0.01 0.00 0.35 0.00 0.00 41.96 38.33 2b5z s TYR 20 CO 0.00 -4.17 0.19 0.54 -1.34 0.00 0.00 175.55 170.78 2b5z n ARG 21 N 6.49 -2.79 -0.61 4.97 5.12 -1.26 -1.82 116.66 126.76 2b5z n ARG 21 Ca 0.17 0.72 0.00 0.00 -1.93 0.00 0.00 57.85 56.81 2b5z n ARG 21 Cb 0.41 -5.40 0.00 0.00 -1.16 0.00 0.00 32.46 26.32 2b5z n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2b5z n GLY 22 N -1.04 0.79 3.52 -0.13 0.00 -0.67 -5.03 105.19 102.62 2b5z n GLY 22 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 2b5z n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b5z s TYR 23 N -3.05 3.21 0.74 1.61 2.02 -0.75 -4.90 117.35 116.23 2b5z s TYR 23 Ca 0.00 -0.22 -0.15 0.00 -0.37 0.00 0.00 57.07 56.33 2b5z s TYR 23 Cb 0.00 -2.66 0.04 0.00 -0.40 0.00 0.00 41.96 38.94 2b5z s TYR 23 CO 0.00 -0.50 1.23 -1.13 -1.57 0.00 0.00 175.55 173.58 2b5z n SER 24 N 5.34 1.44 -0.34 2.29 3.41 -1.26 -0.73 113.62 123.76 2b5z n SER 24 Ca -0.10 0.69 0.18 0.00 -0.26 0.00 0.00 58.87 59.38 2b5z n SER 24 Cb 0.49 -1.52 0.38 0.00 -0.26 0.00 0.00 64.21 63.30 2b5z n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2b5z h LEU 25 N -0.28 0.61 -1.63 1.04 5.85 -1.89 -0.29 115.31 118.71 2b5z h LEU 25 Ca -0.48 0.15 0.13 0.00 0.84 0.00 0.00 57.88 58.51 2b5z h LEU 25 Cb 1.32 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.37 2b5z h LEU 25 CO 0.49 0.06 0.45 1.23 -0.34 0.00 0.00 178.44 180.33 2b5z h GLY 26 N 0.53 0.60 1.00 3.75 0.00 -1.90 -1.68 103.07 105.37 2b5z h GLY 26 Ca 0.64 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.77 2b5z h GLY 26 CO -0.50 0.07 0.24 3.43 0.00 0.00 0.00 176.54 179.78 2b5z h ASN 27 N 0.38 0.86 -0.27 0.19 2.35 -1.28 -0.36 115.58 117.45 2b5z h ASN 27 Ca 0.32 -0.18 -0.15 0.00 -0.55 0.00 0.00 56.30 55.74 2b5z h ASN 27 Cb 0.73 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 2b5z h ASN 27 CO -0.09 0.80 -0.39 -0.50 -1.65 0.00 0.00 177.43 175.60 2b5z h TRP 28 N 0.86 0.98 -0.34 1.19 4.06 -1.40 -0.46 115.95 120.83 2b5z h TRP 28 Ca 0.20 -0.29 -0.11 0.00 2.06 0.00 0.00 58.89 60.75 2b5z h TRP 28 Cb 0.22 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.16 2b5z h TRP 28 CO 0.01 1.08 -0.22 0.28 -3.56 0.00 0.00 178.44 176.03 2b5z h VAL 29 N 0.67 1.29 -0.50 1.49 2.07 -1.29 -1.37 116.25 118.60 2b5z h VAL 29 Ca 0.05 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 2b5z h VAL 29 Cb 0.96 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 2b5z h VAL 29 CO 0.09 0.44 0.24 0.00 0.02 0.00 0.00 177.57 178.36 2b5z h ALA 31 N 1.08 0.52 -0.69 0.00 0.00 -0.94 -2.33 119.26 116.90 2b5z h ALA 31 Ca 0.17 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2b5z h ALA 31 Cb 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2b5z h ALA 31 CO -0.02 -0.13 0.20 0.00 0.00 0.00 0.00 179.25 179.30 2b5z h ALA 32 N 1.21 1.05 -0.39 0.00 0.00 -0.89 -0.58 119.26 119.66 2b5z h ALA 32 Ca 0.17 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2b5z h ALA 32 Cb 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2b5z h ALA 32 CO -0.11 0.64 0.22 -0.22 0.00 0.00 0.00 179.25 179.78 2b5z h LYS 33 N 1.03 0.43 0.00 0.00 1.63 -0.50 -1.62 116.57 117.55 2b5z h LYS 33 Ca 0.22 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 2b5z h LYS 33 Cb 0.31 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 2b5z h LYS 33 CO -0.00 0.29 -0.74 1.19 -3.45 0.00 0.00 179.45 176.73 2b5z n PHE 34 N -4.88 0.24 0.02 1.91 3.72 -0.92 -0.70 117.46 116.85 2b5z n PHE 34 Ca 0.01 0.07 -0.22 0.00 -0.05 0.00 0.00 57.45 57.26 2b5z n PHE 34 Cb 0.07 -0.41 -0.14 0.00 -0.94 0.00 0.00 39.48 38.06 2b5z n PHE 34 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2b5z h GLU 35 N 0.00 0.27 0.00 -1.08 4.39 -1.05 -3.43 114.58 113.69 2b5z h GLU 35 Ca 0.00 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2b5z h GLU 35 Cb 0.64 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 2b5z h GLU 35 CO 0.00 1.22 0.00 -1.13 -1.16 0.00 0.00 179.01 177.94 2b5z n SER 36 N -3.86 0.47 -3.03 1.42 3.41 -0.64 -4.84 113.62 106.54 2b5z n SER 36 Ca -0.25 -1.01 -0.22 0.00 -0.26 0.00 0.00 58.87 57.14 2b5z n SER 36 Cb 0.93 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.93 2b5z n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2b5z n ASN 37 N -0.00 -5.99 -1.28 4.04 5.15 0.13 -1.63 115.26 115.68 2b5z n ASN 37 Ca 0.00 -0.35 -0.17 0.00 -0.60 0.00 0.00 54.58 53.47 2b5z n ASN 37 Cb 0.14 -4.74 -0.07 0.00 -0.53 0.00 0.00 39.78 34.57 2b5z n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2b5z n PHE 38 N -4.59 0.00 -3.38 1.20 3.72 -1.14 -4.85 117.46 108.42 2b5z n PHE 38 Ca -0.07 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.92 2b5z n PHE 38 Cb 0.60 -2.91 -0.09 0.00 -0.94 0.00 0.00 39.48 36.13 2b5z n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2b5z s ASN 39 N -2.81 6.20 0.39 4.37 3.84 -0.64 -0.90 114.94 125.38 2b5z s ASN 39 Ca 0.00 -0.24 0.28 0.00 0.21 0.00 0.00 52.86 53.11 2b5z s ASN 39 Cb 0.00 -2.21 1.18 0.00 -0.55 0.00 0.00 41.25 39.67 2b5z s ASN 39 CO 0.00 -0.38 1.84 0.71 -2.79 0.00 0.00 177.10 176.48 2b5z h THR 40 N 5.56 0.00 -0.21 -5.21 1.35 -1.33 -2.93 112.91 110.13 2b5z h THR 40 Ca -0.29 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 2b5z h THR 40 Cb 1.14 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2b5z h THR 40 CO 0.71 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.98 2b5z n GLN 41 N -2.60 2.23 -1.72 4.72 1.13 -1.26 -4.07 117.38 115.81 2b5z n GLN 41 Ca 0.01 -2.02 -0.43 0.00 -1.94 0.00 0.00 57.00 52.62 2b5z n GLN 41 Cb 0.25 -1.45 -0.02 0.00 0.11 0.00 0.00 30.24 29.13 2b5z n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b5z n ALA 42 N 1.30 2.32 -3.76 -1.58 0.00 -1.11 -4.77 120.51 112.92 2b5z n ALA 42 Ca 0.16 0.39 -0.15 0.00 0.00 0.00 0.00 53.44 53.84 2b5z n ALA 42 Cb 0.56 -2.44 -0.16 0.00 0.00 0.00 0.00 19.45 17.41 2b5z n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2b5z s THR 43 N 0.40 -0.07 -0.03 0.00 -4.23 -1.26 -0.71 115.64 109.74 2b5z s THR 43 Ca 0.69 0.23 0.01 0.00 -1.18 0.00 0.00 61.69 61.43 2b5z s THR 43 Cb -0.54 -0.13 0.02 0.00 1.34 0.00 0.00 72.50 73.20 2b5z s THR 43 CO 0.43 0.09 -0.02 0.20 -0.54 0.00 0.00 174.62 174.79 2b5z s ASN 44 N 1.20 0.60 0.25 3.99 -0.87 -0.46 -4.97 114.94 114.68 2b5z s ASN 44 Ca -0.08 -0.06 -0.27 0.00 -1.57 0.00 0.00 52.86 50.88 2b5z s ASN 44 Cb -0.13 -0.30 -0.09 0.00 -0.02 0.00 0.00 41.25 40.72 2b5z s ASN 44 CO -0.04 -0.08 0.90 -0.60 -2.57 0.00 0.00 177.10 174.71 2b5z s ARG 45 N 0.97 4.69 0.22 -0.60 3.52 -1.26 -0.60 118.95 125.89 2b5z s ARG 45 Ca -0.10 1.35 0.07 0.00 -0.13 0.00 0.00 55.73 56.91 2b5z s ARG 45 Cb -0.14 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 2b5z s ARG 45 CO -0.01 0.45 0.13 -0.80 -0.81 0.00 0.00 175.30 174.26 2b5z s ASN 46 N -1.33 5.31 0.53 -2.12 0.01 0.13 -4.95 114.94 112.52 2b5z s ASN 46 Ca 0.43 -0.29 0.25 0.00 -0.71 0.00 0.00 52.86 52.54 2b5z s ASN 46 Cb -0.23 -1.30 1.48 0.00 0.41 0.00 0.00 41.25 41.62 2b5z s ASN 46 CO 0.28 0.01 2.13 0.71 -1.51 0.00 0.00 177.10 178.72 2b5z h THR 47 N 1.81 0.70 -0.01 1.60 1.35 -1.98 -2.71 112.91 113.67 2b5z h THR 47 Ca -0.48 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 2b5z h THR 47 Cb 1.23 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 2b5z h THR 47 CO 0.61 0.08 -0.08 -0.90 -0.25 0.00 0.00 175.52 174.98 2b5z n ASP 48 N -3.93 0.60 0.00 5.36 3.85 -1.26 -4.89 116.55 116.28 2b5z n ASP 48 Ca -0.02 -0.83 0.00 0.00 -0.71 0.00 0.00 54.79 53.22 2b5z n ASP 48 Cb 0.17 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 39.90 2b5z n ASP 48 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2b5z n GLY 49 N 1.21 0.65 3.97 6.12 0.00 -1.02 -4.89 105.19 111.23 2b5z n GLY 49 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 2b5z n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b5z s SER 50 N -2.00 5.65 0.11 1.61 1.04 -1.26 -4.65 113.70 114.20 2b5z s SER 50 Ca 0.00 0.10 0.07 0.00 0.48 0.00 0.00 55.95 56.60 2b5z s SER 50 Cb 0.00 -1.23 -0.03 0.00 0.10 0.00 0.00 66.02 64.86 2b5z s SER 50 CO 0.00 -0.83 -0.18 -0.89 0.98 0.00 0.00 173.24 172.32 2b5z s THR 51 N -2.57 1.56 -0.12 2.02 2.01 -1.26 0.22 115.64 117.50 2b5z s THR 51 Ca 0.51 -1.57 -0.01 0.00 0.31 0.00 0.00 61.69 60.93 2b5z s THR 51 Cb -0.10 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.89 2b5z s THR 51 CO 0.37 -0.17 -0.06 -1.81 -0.69 0.00 0.00 174.62 172.25 2b5z s ASP 52 N -2.04 4.61 0.02 3.53 1.01 0.23 -1.68 116.67 122.35 2b5z s ASP 52 Ca 0.06 -0.12 0.08 0.00 0.71 0.00 0.00 52.55 53.28 2b5z s ASP 52 Cb -0.09 -1.52 -0.03 0.00 1.01 0.00 0.00 42.92 42.30 2b5z s ASP 52 CO 0.04 0.24 -0.22 -0.31 0.21 0.00 0.00 175.17 175.13 2b5z s TYR 53 N -0.10 2.45 0.00 4.23 1.51 0.39 -1.36 117.35 124.47 2b5z s TYR 53 Ca 0.01 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 2b5z s TYR 53 Cb -0.13 -1.47 0.00 0.00 -0.11 0.00 0.00 41.96 40.25 2b5z s TYR 53 CO 0.03 0.14 0.00 0.41 -1.11 0.00 0.00 175.55 175.02 2b5z n GLY 54 N 1.90 -1.04 0.40 0.71 0.00 0.11 -1.34 105.19 105.93 2b5z n GLY 54 Ca -0.16 -1.16 0.22 0.00 0.00 0.00 0.00 46.02 44.92 2b5z n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2b5z h ILE 55 N 0.00 0.52 -0.34 -0.61 6.09 -1.71 -0.57 117.51 120.89 2b5z h ILE 55 Ca 0.00 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 63.35 2b5z h ILE 55 Cb 0.00 0.07 0.00 0.00 0.47 0.00 0.00 36.82 37.36 2b5z h ILE 55 CO 0.00 0.08 0.00 0.18 -3.07 0.00 0.00 178.15 175.34 2b5z n LEU 56 N -4.66 2.94 -3.81 2.19 4.77 -1.26 -4.18 117.00 112.99 2b5z n LEU 56 Ca 0.26 -1.78 -0.34 0.00 -0.03 0.00 0.00 56.01 54.11 2b5z n LEU 56 Cb 0.87 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.76 2b5z n LEU 56 CO 0.24 0.70 -0.12 0.00 -1.33 0.00 0.00 177.39 176.89 2b5z n GLN 57 N 0.78 -1.23 -3.17 3.23 1.13 -0.22 -4.89 117.38 113.00 2b5z n GLN 57 Ca 0.13 0.36 -0.39 0.00 -1.94 0.00 0.00 57.00 55.16 2b5z n GLN 57 Cb 0.44 -3.81 -0.06 0.00 0.11 0.00 0.00 30.24 26.93 2b5z n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2b5z s ILE 58 N -3.54 4.65 0.10 5.09 1.01 -0.45 -4.48 121.20 123.58 2b5z s ILE 58 Ca 0.42 1.38 -0.23 0.00 0.00 0.00 0.00 60.65 62.22 2b5z s ILE 58 Cb -0.17 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.25 2b5z s ILE 58 CO 0.89 0.52 0.69 0.21 0.00 0.00 0.00 174.94 177.25 2b5z s ASN 59 N -0.95 7.22 0.39 3.58 3.84 -1.26 -0.46 114.94 127.28 2b5z s ASN 59 Ca 0.32 1.44 0.21 0.00 0.21 0.00 0.00 52.86 55.03 2b5z s ASN 59 Cb -0.20 -2.44 0.33 0.00 -0.55 0.00 0.00 41.25 38.39 2b5z s ASN 59 CO 0.21 0.18 1.58 0.77 -2.79 0.00 0.00 177.10 177.05 2b5z h SER 60 N 4.80 0.00 -0.00 -4.21 4.64 -1.53 -0.80 113.55 116.44 2b5z h SER 60 Ca -0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 2b5z h SER 60 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2b5z h SER 60 CO 0.67 0.20 -0.07 -0.09 -0.87 0.00 0.00 176.83 176.67 2b5z h ARG 61 N 0.00 0.05 0.06 4.77 2.43 -1.84 -3.42 114.38 116.43 2b5z h ARG 61 Ca -0.00 -0.05 -0.38 0.00 -0.81 0.00 0.00 59.98 58.74 2b5z h ARG 61 Cb 1.10 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.62 2b5z h ARG 61 CO 0.03 0.80 -2.23 0.91 -1.51 0.00 0.00 179.97 177.97 2b5z n TRP 62 N -4.66 0.64 -0.11 2.20 8.01 -1.23 -0.73 117.44 121.55 2b5z n TRP 62 Ca -0.09 0.14 -0.20 0.00 -1.31 0.00 0.00 57.50 56.03 2b5z n TRP 62 Cb 0.41 -1.08 -0.08 0.00 -2.01 0.00 0.00 31.31 28.54 2b5z n TRP 62 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 2b5z n TRP 63 N -3.39 0.00 -4.50 -5.99 7.02 -0.39 -0.82 117.44 109.37 2b5z n TRP 63 Ca -0.39 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 55.84 2b5z n TRP 63 Cb 1.02 -0.77 -0.10 0.00 -2.42 0.00 0.00 31.31 29.03 2b5z n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2b5z s ASN 65 N -3.56 5.36 0.00 0.00 2.47 -0.13 -4.38 114.94 114.70 2b5z s ASN 65 Ca 0.31 -0.47 0.14 0.00 0.42 0.00 0.00 52.86 53.27 2b5z s ASN 65 Cb -0.02 -1.96 -0.09 0.00 -1.45 0.00 0.00 41.25 37.73 2b5z s ASN 65 CO 0.16 -0.15 0.68 -0.90 -3.72 0.00 0.00 177.10 173.17 2b5z n ASP 66 N 4.94 1.01 -1.46 -4.21 5.75 -1.26 -1.44 116.55 119.89 2b5z n ASP 66 Ca -0.15 -1.01 -0.14 0.00 -0.01 0.00 0.00 54.79 53.49 2b5z n ASP 66 Cb 0.50 0.78 -0.02 0.00 -1.03 0.00 0.00 41.12 41.35 2b5z n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b5z n GLY 67 N 1.23 0.26 0.57 6.12 0.00 -1.26 -4.82 105.19 107.28 2b5z n GLY 67 Ca 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2b5z n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b5z n ARG 68 N -2.42 0.00 -3.85 1.61 1.85 -1.26 -5.06 116.66 107.53 2b5z n ARG 68 Ca -0.16 -0.95 -0.29 0.00 -1.00 0.00 0.00 57.85 55.45 2b5z n ARG 68 Cb 0.58 -0.40 -0.16 0.00 -1.05 0.00 0.00 32.46 31.43 2b5z n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2b5z s THR 69 N 0.00 1.05 0.48 8.89 2.01 -1.26 -4.90 115.64 121.91 2b5z s THR 69 Ca 0.02 -0.81 -0.24 0.00 0.31 0.00 0.00 61.69 60.97 2b5z s THR 69 Cb 0.03 -1.38 -0.07 0.00 0.01 0.00 0.00 72.50 71.09 2b5z s THR 69 CO -0.01 -0.08 1.40 -2.84 -0.69 0.00 0.00 174.62 172.41 2b5z s PRO 70 N 1.63 3.50 -0.01 4.92 0.02 -1.26 -2.32 135.00 141.48 2b5z s PRO 70 Ca -0.02 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.35 2b5z s PRO 70 Cb -0.17 -2.52 0.00 0.00 0.02 0.00 0.00 34.50 31.83 2b5z s PRO 70 CO -0.07 -0.94 0.00 0.41 -0.33 0.00 0.00 177.00 176.06 2b5z n GLY 71 N 0.63 0.43 3.64 0.52 0.00 -1.26 -4.93 105.19 104.21 2b5z n GLY 71 Ca 0.07 -0.03 -0.49 0.00 0.00 0.00 0.00 46.02 45.56 2b5z n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2b5z n SER 72 N -0.10 2.48 -0.03 1.61 2.88 -0.98 -4.84 113.62 114.65 2b5z n SER 72 Ca -0.00 1.09 0.02 0.00 -1.33 0.00 0.00 58.87 58.65 2b5z n SER 72 Cb 0.08 -1.31 -0.10 0.00 -0.75 0.00 0.00 64.21 62.12 2b5z n SER 72 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2b5z n ARG 73 N 3.30 0.95 -4.08 -1.46 1.74 0.09 -5.02 116.66 112.17 2b5z n ARG 73 Ca 0.18 -0.08 -0.34 0.00 -0.77 0.00 0.00 57.85 56.84 2b5z n ARG 73 Cb 0.24 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.32 2b5z n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2b5z n ASN 74 N -2.15 -1.51 0.29 0.55 5.15 -1.16 -4.83 115.26 111.59 2b5z n ASN 74 Ca -0.09 -1.19 0.17 0.00 -0.60 0.00 0.00 54.58 52.87 2b5z n ASN 74 Cb 0.56 -2.20 0.85 0.00 -0.53 0.00 0.00 39.78 38.45 2b5z n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2b5z h LEU 75 N -2.05 0.00 -0.17 1.20 3.38 -0.96 -0.90 115.31 115.80 2b5z h LEU 75 Ca -0.67 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2b5z h LEU 75 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2b5z h LEU 75 CO 0.61 0.05 -0.34 0.00 0.09 0.00 0.00 178.44 178.85 2b5z n ASN 77 N -1.18 -5.16 -3.70 0.00 4.05 -0.34 -4.97 115.26 103.95 2b5z n ASN 77 Ca 0.09 -0.91 -0.14 0.00 0.45 0.00 0.00 54.58 54.06 2b5z n ASN 77 Cb 0.33 -3.95 -0.08 0.00 1.23 0.00 0.00 39.78 37.31 2b5z n ASN 77 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 2b5z s ILE 78 N -3.47 0.04 0.32 -1.44 1.10 -1.26 -5.06 121.20 111.42 2b5z s ILE 78 Ca 0.41 -0.33 -0.28 0.00 -0.51 0.00 0.00 60.65 59.95 2b5z s ILE 78 Cb -0.12 -0.70 -0.09 0.00 0.15 0.00 0.00 42.46 41.70 2b5z s ILE 78 CO 0.82 -0.18 1.08 -2.84 -2.11 0.00 0.00 174.94 171.71 2b5z s PRO 79 N -1.16 4.49 0.57 3.50 0.02 -1.26 -0.96 135.00 140.19 2b5z s PRO 79 Ca -0.12 1.71 0.29 0.00 0.02 0.00 0.00 61.00 62.89 2b5z s PRO 79 Cb -0.04 -2.98 1.69 0.00 0.02 0.00 0.00 34.50 33.19 2b5z s PRO 79 CO 0.05 0.10 2.20 0.00 -0.33 0.00 0.00 177.00 179.02 2b5z h SER 81 N 0.00 0.00 0.73 0.00 4.64 -1.90 -0.11 113.55 116.90 2b5z h SER 81 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b5z h SER 81 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2b5z h SER 81 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2b5z h ALA 82 N 1.92 1.00 -0.01 5.18 0.00 -1.57 -2.29 119.26 123.50 2b5z h ALA 82 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2b5z h ALA 82 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2b5z h ALA 82 CO -0.00 0.00 -0.10 1.28 0.00 0.00 0.00 179.25 180.43 2b5z n LEU 83 N -2.56 1.17 -3.45 0.00 4.77 -0.05 -4.21 117.00 112.66 2b5z n LEU 83 Ca 0.01 -0.35 -0.34 0.00 -0.03 0.00 0.00 56.01 55.31 2b5z n LEU 83 Cb 0.23 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2b5z n LEU 83 CO 0.21 0.20 0.66 0.18 -1.33 0.00 0.00 177.39 177.32 2b5z n LEU 84 N -0.28 5.45 -4.18 2.23 4.77 -0.86 -3.87 117.00 120.25 2b5z n LEU 84 Ca 0.16 -5.46 -0.12 0.00 -0.03 0.00 0.00 56.01 50.56 2b5z n LEU 84 Cb 0.34 -0.89 -0.10 0.00 -2.33 0.00 0.00 43.42 40.44 2b5z n LEU 84 CO 0.21 2.07 -0.40 -0.55 -1.33 0.00 0.00 177.39 177.39 2b5z s SER 85 N -2.36 1.33 0.30 -1.43 0.15 -1.26 -4.93 113.70 105.51 2b5z s SER 85 Ca 0.41 -0.96 0.26 0.00 0.70 0.00 0.00 55.95 56.36 2b5z s SER 85 Cb 0.18 0.05 0.84 0.00 -1.71 0.00 0.00 66.02 65.38 2b5z s SER 85 CO -0.05 -0.39 1.75 0.77 1.20 0.00 0.00 173.24 176.52 2b5z h SER 86 N 3.09 0.00 -3.57 5.45 4.64 -1.95 -3.40 113.55 117.81 2b5z h SER 86 Ca -0.36 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.29 2b5z h SER 86 Cb 1.18 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.10 2b5z h SER 86 CO 0.61 0.00 0.01 -0.62 -0.87 0.00 0.00 176.83 175.96 2b5z s ASP 87 N -4.86 6.28 0.00 4.97 -1.08 -1.26 -4.95 116.67 115.77 2b5z s ASP 87 Ca 0.07 -0.46 0.18 0.00 -0.52 0.00 0.00 52.55 51.83 2b5z s ASP 87 Cb 0.10 -2.29 1.08 0.00 -1.46 0.00 0.00 42.92 40.35 2b5z s ASP 87 CO 0.55 -0.71 1.52 2.30 0.52 0.00 0.00 175.17 179.35 2b5z n ILE 88 N 5.70 0.00 -0.12 4.11 -5.35 -1.26 -4.31 119.36 118.14 2b5z n ILE 88 Ca -0.04 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.35 2b5z n ILE 88 Cb 0.48 -0.53 -0.04 0.00 -1.74 0.00 0.00 39.64 37.80 2b5z n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2b5z h THR 89 N 0.00 0.14 -0.79 7.28 2.02 -1.94 -0.45 112.91 119.18 2b5z h THR 89 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 2b5z h THR 89 Cb 0.00 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.51 2b5z h THR 89 CO 0.00 0.00 0.51 0.00 0.37 0.00 0.00 175.52 176.40 2b5z h ALA 90 N 0.48 1.02 -0.51 6.16 0.00 -1.83 -0.73 119.26 123.86 2b5z h ALA 90 Ca 0.14 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2b5z h ALA 90 Cb 0.58 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2b5z h ALA 90 CO -0.56 0.35 0.01 0.77 0.00 0.00 0.00 179.25 179.82 2b5z h SER 91 N 1.01 0.81 -0.07 0.00 0.02 -1.68 -1.71 113.55 111.93 2b5z h SER 91 Ca 0.30 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2b5z h SER 91 Cb -0.04 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.28 2b5z h SER 91 CO -0.09 0.87 -0.01 0.58 -1.14 0.00 0.00 176.83 177.04 2b5z h VAL 92 N 0.79 1.27 -0.85 2.27 2.07 -0.56 -0.33 116.25 120.91 2b5z h VAL 92 Ca 0.15 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.82 2b5z h VAL 92 Cb 0.46 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 2b5z h VAL 92 CO 0.02 0.24 0.55 0.78 0.02 0.00 0.00 177.57 179.18 2b5z h ASN 93 N -0.18 0.98 -0.15 0.57 2.35 -1.04 -1.54 115.58 116.57 2b5z h ASN 93 Ca 0.02 -0.03 -0.22 0.00 -0.55 0.00 0.00 56.30 55.51 2b5z h ASN 93 Cb 0.38 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.51 2b5z h ASN 93 CO 0.01 0.72 -0.76 0.00 -1.65 0.00 0.00 177.43 175.75 2b5z h ALA 95 N 0.57 1.53 -0.94 0.00 0.00 -0.51 -0.38 119.26 119.53 2b5z h ALA 95 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2b5z h ALA 95 Cb 1.39 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2b5z h ALA 95 CO 0.16 0.34 0.59 0.87 0.00 0.00 0.00 179.25 181.21 2b5z h LYS 96 N 0.99 1.26 -0.49 0.00 1.57 -1.24 -1.82 116.57 116.84 2b5z h LYS 96 Ca 0.37 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.94 2b5z h LYS 96 Cb 0.18 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2b5z h LYS 96 CO -0.13 0.86 -0.14 -0.22 -0.57 0.00 0.00 179.45 179.25 2b5z h LYS 97 N 1.29 0.94 -0.29 3.15 3.64 -1.07 -2.81 116.57 121.42 2b5z h LYS 97 Ca 0.34 -0.35 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2b5z h LYS 97 Cb -0.09 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2b5z h LYS 97 CO -0.07 1.01 0.10 0.82 -2.27 0.00 0.00 179.45 179.05 2b5z h ILE 98 N 0.83 1.19 0.00 2.00 2.04 -0.69 -2.86 117.51 120.03 2b5z h ILE 98 Ca 0.13 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2b5z h ILE 98 Cb 0.68 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2b5z h ILE 98 CO 0.05 0.20 0.00 -0.37 0.00 0.00 0.00 178.15 178.03 2b5z h VAL 99 N 0.32 0.00 -0.03 1.67 -1.51 -1.35 -3.36 116.25 111.99 2b5z h VAL 99 Ca 0.10 -0.51 -0.02 0.00 -1.23 0.00 0.00 66.70 65.04 2b5z h VAL 99 Cb 0.22 1.50 -0.01 0.00 -2.13 0.00 0.00 31.29 30.87 2b5z h VAL 99 CO -0.01 0.00 0.02 -1.20 -1.23 0.00 0.00 177.57 175.16 2b5z n SER 100 N -3.07 4.07 -4.36 4.19 7.64 -1.06 -2.10 113.62 118.93 2b5z n SER 100 Ca 0.01 -2.23 -0.43 0.00 1.01 0.00 0.00 58.87 57.23 2b5z n SER 100 Cb 0.30 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2b5z n SER 100 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2b5z n ASN 103 N 0.87 4.92 0.00 6.43 4.05 -1.26 -5.11 115.26 125.16 2b5z n ASN 103 Ca 0.02 -2.95 0.00 0.00 0.45 0.00 0.00 54.58 52.10 2b5z n ASN 103 Cb 0.52 -1.65 0.00 0.00 1.23 0.00 0.00 39.78 39.88 2b5z n ASN 103 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2b5z n GLY 104 N 4.52 0.89 0.25 8.20 0.00 -0.89 -3.16 105.19 115.00 2b5z n GLY 104 Ca 0.44 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.82 2b5z n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2b5z n MET 105 N 0.00 1.32 0.26 1.61 2.81 -1.26 -3.55 117.12 118.32 2b5z n MET 105 Ca 0.00 -0.49 0.18 0.00 -1.81 0.00 0.00 57.70 55.58 2b5z n MET 105 Cb 0.00 -1.32 0.91 0.00 -0.71 0.00 0.00 33.22 32.11 2b5z n MET 105 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 2b5z h ASN 106 N 0.97 0.00 -0.60 7.83 -1.24 -1.97 -1.19 115.58 119.38 2b5z h ASN 106 Ca 0.00 0.00 0.09 0.00 0.71 0.00 0.00 56.30 57.10 2b5z h ASN 106 Cb 0.21 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.23 2b5z h ASN 106 CO 0.00 0.00 0.40 0.00 -1.29 0.00 0.00 177.43 176.54 2b5z h ALA 107 N 2.02 1.95 -2.01 1.57 0.00 -1.74 -3.35 119.26 117.70 2b5z h ALA 107 Ca 0.00 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.25 2b5z h ALA 107 Cb 0.08 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 17.62 2b5z h ALA 107 CO 0.00 -0.08 0.28 -1.58 0.00 0.00 0.00 179.25 177.88 2b5z s TRP 108 N -5.43 2.96 0.21 0.00 0.51 -0.45 -4.93 118.94 111.80 2b5z s TRP 108 Ca -0.08 -0.16 -0.08 0.00 -2.12 0.00 0.00 56.10 53.66 2b5z s TRP 108 Cb 0.19 -3.70 0.28 0.00 -0.81 0.00 0.00 33.47 29.43 2b5z s TRP 108 CO 0.75 -1.10 1.79 -0.24 -0.51 0.00 0.00 176.95 177.64 2b5z h VAL 109 N 5.94 0.89 -0.49 4.03 3.04 -1.85 -1.61 116.25 126.21 2b5z h VAL 109 Ca -0.26 -0.21 -0.02 0.00 -1.01 0.00 0.00 66.70 65.20 2b5z h VAL 109 Cb 1.09 0.23 -0.02 0.00 -2.01 0.00 0.00 31.29 30.57 2b5z h VAL 109 CO 0.99 0.11 0.22 0.00 -1.01 0.00 0.00 177.57 177.88 2b5z h ALA 110 N 1.39 1.48 0.01 3.17 0.00 -1.91 0.96 119.26 124.35 2b5z h ALA 110 Ca 0.32 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2b5z h ALA 110 Cb 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2b5z h ALA 110 CO -0.23 0.41 -0.00 2.35 0.00 0.00 0.00 179.25 181.78 2b5z h TRP 111 N 0.68 -0.01 -0.73 0.00 7.01 -1.64 0.46 115.95 121.73 2b5z h TRP 111 Ca 0.17 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.18 2b5z h TRP 111 Cb 0.09 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.12 2b5z h TRP 111 CO 0.01 0.36 0.48 -0.09 -2.79 0.00 0.00 178.44 176.41 2b5z h ARG 112 N -0.38 0.96 -0.01 2.65 1.12 -1.00 0.23 114.38 117.95 2b5z h ARG 112 Ca -0.00 -0.06 -0.17 0.00 -1.11 0.00 0.00 59.98 58.64 2b5z h ARG 112 Cb 0.37 -0.22 -0.02 0.00 -0.01 0.00 0.00 29.97 30.10 2b5z h ARG 112 CO 0.00 0.63 -0.78 -0.91 -3.11 0.00 0.00 179.97 175.81 2b5z h ASN 113 N 0.99 0.16 0.00 -3.80 4.21 -0.78 -3.38 115.58 112.97 2b5z h ASN 113 Ca 0.27 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.66 2b5z h ASN 113 Cb -0.11 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.04 2b5z h ASN 113 CO -0.06 0.87 -0.87 0.54 -1.29 0.00 0.00 177.43 176.62 2b5z n ARG 114 N -3.69 2.13 -0.13 0.81 1.74 0.15 -4.90 116.66 112.77 2b5z n ARG 114 Ca -0.02 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.84 2b5z n ARG 114 Cb 0.74 -0.94 -0.12 0.00 -1.02 0.00 0.00 32.46 31.13 2b5z n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b5z n LYS 116 N -3.57 1.77 -0.36 0.00 4.81 0.10 -1.69 118.16 119.22 2b5z n LYS 116 Ca -0.48 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 2b5z n LYS 116 Cb 0.96 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.70 2b5z n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b5z n GLY 117 N 2.69 1.49 3.97 3.14 0.00 -1.26 -4.98 105.19 110.23 2b5z n GLY 117 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 2b5z n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b5z s THR 118 N -3.08 2.82 -1.29 2.61 -4.23 -0.68 -4.99 115.64 106.79 2b5z s THR 118 Ca 0.00 -1.12 -0.17 0.00 -1.18 0.00 0.00 61.69 59.22 2b5z s THR 118 Cb 0.00 -2.93 0.08 0.00 1.34 0.00 0.00 72.50 70.99 2b5z s THR 118 CO 0.00 0.00 1.70 -0.62 -0.54 0.00 0.00 174.62 175.16 2b5z s ASP 119 N -4.30 6.87 0.52 3.99 3.68 -1.26 -4.75 116.67 121.42 2b5z s ASP 119 Ca 0.53 -2.52 0.35 0.00 2.13 0.00 0.00 52.55 53.04 2b5z s ASP 119 Cb -0.07 -2.55 1.89 0.00 -1.45 0.00 0.00 42.92 40.73 2b5z s ASP 119 CO 0.31 -1.11 2.08 -0.37 0.13 0.00 0.00 175.17 176.21 2b5z h VAL 120 N 5.45 0.00 0.00 1.11 -1.51 -1.90 -1.55 116.25 117.85 2b5z h VAL 120 Ca 0.43 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.87 2b5z h VAL 120 Cb 0.87 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 2b5z h VAL 120 CO 1.43 0.00 0.00 -0.61 -1.23 0.00 0.00 177.57 177.16 2b5z h GLN 121 N 0.00 0.00 -0.03 5.19 4.15 -1.87 -0.77 115.11 121.78 2b5z h GLN 121 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.43 2b5z h GLN 121 Cb 0.03 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.72 2b5z h GLN 121 CO 0.00 0.00 0.05 0.00 -1.93 0.00 0.00 178.83 176.95 2b5z h ALA 122 N 2.00 1.49 0.00 3.38 0.00 -1.67 -0.88 119.26 123.57 2b5z h ALA 122 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b5z h ALA 122 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2b5z h ALA 122 CO 0.00 -0.06 0.00 0.91 0.00 0.00 0.00 179.25 180.10 2b5z n TRP 123 N -3.69 0.60 0.01 0.00 7.02 -0.29 -3.42 117.44 117.67 2b5z n TRP 123 Ca -0.02 0.20 0.00 0.00 -1.02 0.00 0.00 57.50 56.66 2b5z n TRP 123 Cb 0.13 -0.82 -0.00 0.00 -2.42 0.00 0.00 31.31 28.20 2b5z n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 2b5z n ILE 124 N -2.01 0.00 -2.07 -0.99 -5.35 -0.41 -4.77 119.36 103.75 2b5z n ILE 124 Ca 0.05 -0.50 -0.42 0.00 -0.27 0.00 0.00 62.75 61.61 2b5z n ILE 124 Cb 0.32 1.00 -0.03 0.00 -1.74 0.00 0.00 39.64 39.20 2b5z n ILE 124 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2b5z s ARG 125 N -0.55 4.29 0.00 6.28 0.52 -0.73 -2.07 118.95 126.69 2b5z s ARG 125 Ca 0.00 2.21 0.00 0.00 -0.52 0.00 0.00 55.73 57.42 2b5z s ARG 125 Cb 0.00 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 32.29 2b5z s ARG 125 CO 0.01 -0.45 0.00 0.41 0.02 0.00 0.00 175.30 175.28 2b5z n GLY 126 N 3.08 1.33 3.84 -3.53 0.00 -1.26 -5.03 105.19 103.61 2b5z n GLY 126 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2b5z n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b5z s ARG 128 N -2.46 3.99 0.00 0.00 3.52 -1.26 -5.12 118.95 117.61 2b5z s ARG 128 Ca 0.47 0.30 0.00 0.00 -0.13 0.00 0.00 55.73 56.37 2b5z s ARG 128 Cb -0.13 -3.69 0.00 0.00 -1.56 0.00 0.00 34.95 29.57 2b5z s ARG 128 CO 0.19 -0.44 0.33 1.28 -0.81 0.00 0.00 175.30 175.85