#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lyo s VAL 2 N 0.00 4.92 0.80 3.15 1.01 -1.26 -1.02 120.40 128.00 3lyo s VAL 2 Ca 0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 3lyo s VAL 2 Cb 0.00 -3.81 0.07 0.00 0.00 0.00 0.00 36.38 32.64 3lyo s VAL 2 CO 0.00 -0.36 1.11 -0.36 0.00 0.00 0.00 175.10 175.49 3lyo s PHE 3 N 1.61 2.87 0.29 5.22 0.40 -0.37 -4.99 117.98 123.01 3lyo s PHE 3 Ca 0.04 1.06 0.05 0.00 -0.60 0.00 0.00 56.93 57.47 3lyo s PHE 3 Cb -0.20 -3.18 -0.02 0.00 0.51 0.00 0.00 43.02 40.12 3lyo s PHE 3 CO 0.07 -1.77 0.42 0.20 0.70 0.00 0.00 175.22 174.85 3lyo s GLY 4 N -4.04 1.33 0.03 4.36 0.00 -1.26 -4.87 107.32 102.87 3lyo s GLY 4 Ca 0.61 -1.24 -0.12 0.00 0.00 0.00 0.00 44.72 43.97 3lyo s GLY 4 CO 0.53 -1.21 1.19 -0.09 0.00 0.00 0.00 173.10 173.52 3lyo h ARG 5 N 1.02 -0.27 -0.44 2.90 2.43 -1.98 0.12 114.38 118.15 3lyo h ARG 5 Ca -0.50 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 58.74 3lyo h ARG 5 Cb 1.24 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.82 3lyo h ARG 5 CO 0.59 -0.18 0.30 0.00 -1.51 0.00 0.00 179.97 179.17 3lyo h GLU 7 N 0.39 0.76 -0.44 0.00 4.81 -1.89 -1.57 114.58 116.63 3lyo h GLU 7 Ca 0.19 -0.30 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 3lyo h GLU 7 Cb 0.27 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 3lyo h GLU 7 CO -0.05 0.91 -0.07 1.25 -0.73 0.00 0.00 179.01 180.33 3lyo h LEU 8 N 0.56 0.82 -0.49 1.64 5.85 -0.25 -2.40 115.31 121.04 3lyo h LEU 8 Ca 0.09 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.52 3lyo h LEU 8 Cb 0.65 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 3lyo h LEU 8 CO 0.04 0.97 0.23 0.00 -0.34 0.00 0.00 178.44 179.35 3lyo h ALA 9 N 0.88 0.61 -0.47 1.25 0.00 -1.14 0.15 119.26 120.54 3lyo h ALA 9 Ca 0.12 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3lyo h ALA 9 Cb 0.59 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3lyo h ALA 9 CO 0.04 -0.13 0.26 0.00 0.00 0.00 0.00 179.25 179.42 3lyo h ALA 10 N 1.28 0.60 -0.84 0.00 0.00 -1.24 0.86 119.26 119.91 3lyo h ALA 10 Ca 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3lyo h ALA 10 Cb 0.15 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3lyo h ALA 10 CO -0.17 0.11 0.42 0.00 0.00 0.00 0.00 179.25 179.62 3lyo h ALA 11 N 1.11 1.17 -0.21 0.00 0.00 -0.85 -0.72 119.26 119.76 3lyo h ALA 11 Ca 0.17 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 3lyo h ALA 11 Cb 0.04 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 3lyo h ALA 11 CO -0.03 0.65 -0.60 0.52 0.00 0.00 0.00 179.25 179.79 3lyo h MET 12 N 1.19 0.71 -0.38 0.00 2.86 -0.26 -2.41 114.93 116.64 3lyo h MET 12 Ca 0.29 -0.47 -0.04 0.00 -2.06 0.00 0.00 59.70 57.42 3lyo h MET 12 Cb 0.08 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 3lyo h MET 12 CO -0.04 1.10 0.07 -0.22 1.06 0.00 0.00 176.91 178.88 3lyo h LYS 13 N 0.53 0.62 0.00 1.72 3.64 -0.51 -1.71 116.57 120.87 3lyo h LYS 13 Ca -0.00 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 3lyo h LYS 13 Cb 1.18 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 3lyo h LYS 13 CO 0.12 0.67 -0.01 -0.09 -2.27 0.00 0.00 179.45 177.87 3lyo h ARG 14 N 0.47 0.00 -0.39 1.90 2.43 -1.10 0.90 114.38 118.59 3lyo h ARG 14 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3lyo h ARG 14 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3lyo h ARG 14 CO 0.00 0.01 0.00 0.72 -1.51 0.00 0.00 179.97 179.20 3lyo n HIS 15 N -3.99 0.51 -2.33 2.20 8.25 -0.81 -4.95 115.22 114.10 3lyo n HIS 15 Ca -0.03 -0.26 -0.11 0.00 -0.26 0.00 0.00 57.72 57.06 3lyo n HIS 15 Cb 0.10 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.21 3lyo n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3lyo n GLY 16 N 1.21 -0.04 0.09 -1.41 0.00 0.31 -4.92 105.19 100.42 3lyo n GLY 16 Ca 0.15 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.89 3lyo n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lyo n LEU 17 N -1.75 0.71 -4.52 0.99 4.77 -0.71 -4.57 117.00 111.92 3lyo n LEU 17 Ca -0.11 0.23 -0.49 0.00 -0.03 0.00 0.00 56.01 55.62 3lyo n LEU 17 Cb 0.59 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 3lyo n LEU 17 CO 0.18 -0.12 1.76 -0.67 -1.33 0.00 0.00 177.39 177.20 3lyo n ASP 18 N -2.47 2.59 -2.04 -1.43 -0.08 -1.26 -0.65 116.55 111.21 3lyo n ASP 18 Ca 0.00 0.46 -0.18 0.00 -1.51 0.00 0.00 54.79 53.56 3lyo n ASP 18 Cb 0.52 -1.34 -0.04 0.00 2.34 0.00 0.00 41.12 42.60 3lyo n ASP 18 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 3lyo n ASN 19 N 9.72 -5.06 -4.67 1.67 2.85 -0.52 -4.88 115.26 114.38 3lyo n ASN 19 Ca 0.36 0.22 -0.42 0.00 -0.11 0.00 0.00 54.58 54.62 3lyo n ASN 19 Cb 0.29 -4.36 -0.03 0.00 1.24 0.00 0.00 39.78 36.92 3lyo n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 3lyo s TYR 20 N -2.75 2.32 -1.51 1.20 5.04 0.17 -2.24 117.35 119.59 3lyo s TYR 20 Ca 0.00 0.47 0.00 0.00 -2.44 0.00 0.00 57.07 55.10 3lyo s TYR 20 Cb 0.00 -3.79 0.00 0.00 0.35 0.00 0.00 41.96 38.52 3lyo s TYR 20 CO 0.00 -3.17 0.00 0.54 -1.34 0.00 0.00 175.55 171.58 3lyo n ARG 21 N 6.67 -1.19 0.00 4.97 5.12 -1.26 -2.50 116.66 128.46 3lyo n ARG 21 Ca 0.16 0.90 0.00 0.00 -1.93 0.00 0.00 57.85 56.98 3lyo n ARG 21 Cb 0.43 -5.19 0.00 0.00 -1.16 0.00 0.00 32.46 26.54 3lyo n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3lyo n GLY 22 N -1.02 1.76 3.53 -0.13 0.00 -0.95 -5.03 105.19 103.35 3lyo n GLY 22 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 3lyo n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3lyo s TYR 23 N -2.34 2.94 0.96 1.61 1.51 -1.04 -4.90 117.35 116.09 3lyo s TYR 23 Ca 0.00 0.08 -0.11 0.00 -1.01 0.00 0.00 57.07 56.03 3lyo s TYR 23 Cb 0.00 -3.77 0.13 0.00 -0.11 0.00 0.00 41.96 38.21 3lyo s TYR 23 CO 0.00 -1.09 0.91 -1.13 -1.11 0.00 0.00 175.55 173.13 3lyo n SER 24 N 6.89 -0.57 -0.19 2.29 3.41 -1.26 -1.43 113.62 122.75 3lyo n SER 24 Ca 0.02 0.32 0.18 0.00 -0.26 0.00 0.00 58.87 59.13 3lyo n SER 24 Cb 0.48 -1.37 0.54 0.00 -0.26 0.00 0.00 64.21 63.59 3lyo n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3lyo h LEU 25 N -1.91 0.34 -2.07 1.04 5.85 -1.90 -2.07 115.31 114.60 3lyo h LEU 25 Ca -0.45 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.30 3lyo h LEU 25 Cb 1.28 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 3lyo h LEU 25 CO 0.40 0.16 0.01 1.23 -0.34 0.00 0.00 178.44 179.89 3lyo h GLY 26 N 0.35 0.00 0.89 3.75 0.00 -1.89 -2.39 103.07 103.78 3lyo h GLY 26 Ca 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.71 3lyo h GLY 26 CO -0.13 0.00 0.07 3.43 0.00 0.00 0.00 176.54 179.91 3lyo h ASN 27 N 0.00 0.43 -0.43 0.19 2.35 -1.63 -1.35 115.58 115.14 3lyo h ASN 27 Ca 0.00 -0.23 -0.10 0.00 -0.55 0.00 0.00 56.30 55.42 3lyo h ASN 27 Cb 0.01 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 3lyo h ASN 27 CO -0.00 0.55 -0.11 -0.50 -1.65 0.00 0.00 177.43 175.72 3lyo h TRP 28 N 0.29 0.99 -0.24 1.19 4.06 -1.58 -0.98 115.95 119.70 3lyo h TRP 28 Ca 0.09 -0.19 -0.17 0.00 2.06 0.00 0.00 58.89 60.67 3lyo h TRP 28 Cb 0.29 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 3lyo h TRP 28 CO 0.01 0.95 -0.53 0.28 -3.56 0.00 0.00 178.44 175.59 3lyo h VAL 29 N 0.81 1.29 -0.56 1.49 2.07 -1.44 -1.92 116.25 117.98 3lyo h VAL 29 Ca 0.13 -1.73 0.01 0.00 0.82 0.00 0.00 66.70 65.93 3lyo h VAL 29 Cb 0.63 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 3lyo h VAL 29 CO 0.04 0.55 0.37 0.00 0.02 0.00 0.00 177.57 178.55 3lyo h ALA 31 N 1.22 0.03 -0.84 0.00 0.00 -1.14 -2.67 119.26 115.86 3lyo h ALA 31 Ca 0.21 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.16 3lyo h ALA 31 Cb -0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 3lyo h ALA 31 CO -0.06 -0.41 0.48 0.00 0.00 0.00 0.00 179.25 179.26 3lyo h ALA 32 N 0.90 1.20 0.52 0.00 0.00 -1.16 0.15 119.26 120.87 3lyo h ALA 32 Ca 0.01 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3lyo h ALA 32 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3lyo h ALA 32 CO -0.00 0.10 -0.37 -0.22 0.00 0.00 0.00 179.25 178.76 3lyo h LYS 33 N 0.80 -0.83 0.00 0.00 1.63 -1.13 -0.83 116.57 116.21 3lyo h LYS 33 Ca 0.41 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.26 3lyo h LYS 33 Cb 0.38 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 3lyo h LYS 33 CO -0.25 -0.55 -0.03 1.19 -3.45 0.00 0.00 179.45 176.35 3lyo n PHE 34 N -5.49 0.44 -0.04 1.91 3.72 -1.02 -1.14 117.46 115.83 3lyo n PHE 34 Ca -0.12 0.13 -0.22 0.00 -0.05 0.00 0.00 57.45 57.20 3lyo n PHE 34 Cb 0.39 -0.70 -0.13 0.00 -0.94 0.00 0.00 39.48 38.10 3lyo n PHE 34 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3lyo h GLU 35 N 0.00 0.14 0.00 -1.08 4.39 -0.59 -3.44 114.58 114.01 3lyo h GLU 35 Ca 0.00 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.46 3lyo h GLU 35 Cb 0.62 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 3lyo h GLU 35 CO 0.00 1.12 0.00 -1.13 -1.16 0.00 0.00 179.01 177.84 3lyo n SER 36 N -4.01 0.12 -1.51 1.42 3.41 -0.39 -4.88 113.62 107.79 3lyo n SER 36 Ca -0.30 -0.44 -0.12 0.00 -0.26 0.00 0.00 58.87 57.74 3lyo n SER 36 Cb 0.85 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 65.29 3lyo n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3lyo n ASN 37 N -0.49 -3.95 -0.18 4.04 2.85 -0.29 -2.27 115.26 114.96 3lyo n ASN 37 Ca 0.00 -0.05 -0.02 0.00 -0.11 0.00 0.00 54.58 54.39 3lyo n ASN 37 Cb 0.02 -3.07 -0.01 0.00 1.24 0.00 0.00 39.78 37.96 3lyo n ASN 37 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 3lyo n PHE 38 N -4.00 0.00 -3.42 1.20 3.72 -1.18 -4.84 117.46 108.93 3lyo n PHE 38 Ca -0.12 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.87 3lyo n PHE 38 Cb 0.60 -1.17 -0.10 0.00 -0.94 0.00 0.00 39.48 37.87 3lyo n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3lyo s ASN 39 N -2.22 6.16 0.60 4.37 2.47 -0.96 -1.23 114.94 124.13 3lyo s ASN 39 Ca 0.00 -0.20 0.38 0.00 0.42 0.00 0.00 52.86 53.46 3lyo s ASN 39 Cb 0.00 -2.19 1.82 0.00 -1.45 0.00 0.00 41.25 39.43 3lyo s ASN 39 CO 0.00 -0.30 2.15 0.71 -3.72 0.00 0.00 177.10 175.94 3lyo h THR 40 N 5.51 0.04 -0.02 -5.21 1.35 -1.40 -2.86 112.91 110.33 3lyo h THR 40 Ca -0.30 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 3lyo h THR 40 Cb 1.15 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 3lyo h THR 40 CO 0.68 0.01 -0.09 0.00 -0.25 0.00 0.00 175.52 175.87 3lyo n GLN 41 N -3.12 1.72 -1.70 4.72 6.02 -1.26 -4.08 117.38 119.68 3lyo n GLN 41 Ca -0.01 -1.21 -0.44 0.00 -0.01 0.00 0.00 57.00 55.33 3lyo n GLN 41 Cb 0.21 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.96 3lyo n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3lyo n ALA 42 N 0.42 2.13 -2.71 -1.58 0.00 -1.08 -4.78 120.51 112.90 3lyo n ALA 42 Ca 0.15 0.41 -0.17 0.00 0.00 0.00 0.00 53.44 53.83 3lyo n ALA 42 Cb 0.44 -2.43 -0.14 0.00 0.00 0.00 0.00 19.45 17.32 3lyo n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3lyo s THR 43 N 0.76 0.65 -0.12 0.00 -4.23 -1.26 -1.28 115.64 110.17 3lyo s THR 43 Ca 0.74 -0.46 -0.05 0.00 -1.18 0.00 0.00 61.69 60.74 3lyo s THR 43 Cb -0.58 -0.57 0.06 0.00 1.34 0.00 0.00 72.50 72.75 3lyo s THR 43 CO 0.39 0.11 0.25 0.20 -0.54 0.00 0.00 174.62 175.02 3lyo s ASN 44 N -0.40 0.26 0.10 3.99 0.01 -0.93 -4.97 114.94 113.00 3lyo s ASN 44 Ca 0.02 0.55 -0.21 0.00 -0.71 0.00 0.00 52.86 52.50 3lyo s ASN 44 Cb -0.04 0.59 -0.07 0.00 0.41 0.00 0.00 41.25 42.14 3lyo s ASN 44 CO -0.00 -0.22 0.64 -0.60 -1.51 0.00 0.00 177.10 175.40 3lyo s ARG 45 N 2.16 4.33 0.20 -0.60 3.52 -1.26 -0.03 118.95 127.27 3lyo s ARG 45 Ca -0.01 0.88 0.04 0.00 -0.13 0.00 0.00 55.73 56.51 3lyo s ARG 45 Cb -0.12 -3.25 -0.03 0.00 -1.56 0.00 0.00 34.95 29.99 3lyo s ARG 45 CO -0.08 0.61 0.31 -0.80 -0.81 0.00 0.00 175.30 174.53 3lyo s ASN 46 N -1.10 6.24 0.52 -2.12 -0.87 0.82 -4.97 114.94 113.47 3lyo s ASN 46 Ca 0.31 0.08 0.20 0.00 -1.57 0.00 0.00 52.86 51.88 3lyo s ASN 46 Cb -0.21 -1.83 1.31 0.00 -0.02 0.00 0.00 41.25 40.50 3lyo s ASN 46 CO 0.21 -0.01 2.08 0.71 -2.57 0.00 0.00 177.10 177.52 3lyo h THR 47 N 1.42 0.88 0.00 1.60 1.35 -1.98 0.16 112.91 116.34 3lyo h THR 47 Ca -0.50 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 3lyo h THR 47 Cb 1.21 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 3lyo h THR 47 CO 0.64 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.01 3lyo n ASP 48 N -4.47 0.00 0.00 5.36 5.75 -1.26 -4.87 116.55 117.06 3lyo n ASP 48 Ca 0.03 -0.28 0.00 0.00 -0.01 0.00 0.00 54.79 54.53 3lyo n ASP 48 Cb 0.32 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 3lyo n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3lyo n GLY 49 N 0.57 0.07 3.91 6.12 0.00 0.04 -5.07 105.19 110.83 3lyo n GLY 49 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 3lyo n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3lyo s SER 50 N -2.04 4.80 0.03 1.61 1.04 -1.25 -4.81 113.70 113.08 3lyo s SER 50 Ca 0.00 0.68 0.03 0.00 0.48 0.00 0.00 55.95 57.14 3lyo s SER 50 Cb 0.00 -1.30 -0.02 0.00 0.10 0.00 0.00 66.02 64.80 3lyo s SER 50 CO 0.00 -1.67 -0.10 -0.89 0.98 0.00 0.00 173.24 171.56 3lyo s THR 51 N -3.38 0.78 -0.16 2.02 2.01 -1.26 -0.12 115.64 115.53 3lyo s THR 51 Ca 0.60 -0.89 -0.08 0.00 0.31 0.00 0.00 61.69 61.63 3lyo s THR 51 Cb -0.11 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 3lyo s THR 51 CO 0.47 -0.12 0.13 -1.81 -0.69 0.00 0.00 174.62 172.61 3lyo s ASP 52 N -1.13 6.29 -0.06 3.53 1.01 0.96 -1.37 116.67 125.90 3lyo s ASP 52 Ca -0.02 0.36 0.05 0.00 0.71 0.00 0.00 52.55 53.64 3lyo s ASP 52 Cb -0.08 -2.07 -0.01 0.00 1.01 0.00 0.00 42.92 41.78 3lyo s ASP 52 CO 0.01 0.31 -0.22 -0.31 0.21 0.00 0.00 175.17 175.16 3lyo s TYR 53 N -0.40 2.22 0.00 4.23 1.51 0.89 -2.20 117.35 123.60 3lyo s TYR 53 Ca 0.12 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 55.47 3lyo s TYR 53 Cb -0.12 -1.47 0.00 0.00 -0.11 0.00 0.00 41.96 40.26 3lyo s TYR 53 CO 0.01 -0.24 0.00 0.41 -1.11 0.00 0.00 175.55 174.62 3lyo n GLY 54 N 3.14 -2.13 0.36 0.71 0.00 -0.40 -1.63 105.19 105.25 3lyo n GLY 54 Ca -0.18 -1.58 0.11 0.00 0.00 0.00 0.00 46.02 44.38 3lyo n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3lyo h ILE 55 N 0.00 0.79 -0.51 -0.61 6.09 -1.71 -0.92 117.51 120.64 3lyo h ILE 55 Ca 0.00 -0.28 0.00 0.00 -1.37 0.00 0.00 64.86 63.21 3lyo h ILE 55 Cb 0.00 -0.08 0.00 0.00 0.47 0.00 0.00 36.82 37.21 3lyo h ILE 55 CO 0.00 0.15 0.00 0.18 -3.07 0.00 0.00 178.15 175.41 3lyo n LEU 56 N -4.67 3.65 -3.93 2.19 4.32 -1.26 -4.03 117.00 113.27 3lyo n LEU 56 Ca 0.21 -2.16 -0.34 0.00 -0.02 0.00 0.00 56.01 53.70 3lyo n LEU 56 Cb 0.50 -0.40 0.01 0.00 -1.62 0.00 0.00 43.42 41.91 3lyo n LEU 56 CO 0.25 0.82 -0.18 0.00 -1.22 0.00 0.00 177.39 177.06 3lyo n GLN 57 N 0.89 -1.43 -2.50 3.23 1.13 -0.35 -4.90 117.38 113.46 3lyo n GLN 57 Ca 0.19 0.30 -0.42 0.00 -1.94 0.00 0.00 57.00 55.13 3lyo n GLN 57 Cb 0.61 -3.72 -0.03 0.00 0.11 0.00 0.00 30.24 27.20 3lyo n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3lyo s ILE 58 N -3.71 4.08 0.21 5.09 1.01 -0.65 -4.33 121.20 122.91 3lyo s ILE 58 Ca 0.31 1.60 -0.30 0.00 0.00 0.00 0.00 60.65 62.26 3lyo s ILE 58 Cb -0.14 -4.02 -0.08 0.00 0.01 0.00 0.00 42.46 38.23 3lyo s ILE 58 CO 0.91 0.18 0.98 0.21 0.00 0.00 0.00 174.94 177.23 3lyo s ASN 59 N 0.59 7.53 0.44 3.58 3.84 -1.26 -0.08 114.94 129.58 3lyo s ASN 59 Ca 0.54 1.97 0.27 0.00 0.21 0.00 0.00 52.86 55.85 3lyo s ASN 59 Cb -0.28 -2.61 0.79 0.00 -0.55 0.00 0.00 41.25 38.61 3lyo s ASN 59 CO 0.31 0.03 1.76 0.77 -2.79 0.00 0.00 177.10 177.19 3lyo h SER 60 N 4.55 0.00 1.37 -4.21 4.64 -1.46 -1.78 113.55 116.66 3lyo h SER 60 Ca -0.45 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.83 3lyo h SER 60 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3lyo h SER 60 CO 0.69 0.00 -0.19 -0.09 -0.87 0.00 0.00 176.83 176.37 3lyo h ARG 61 N 0.00 0.00 0.00 4.77 2.43 -1.85 -3.39 114.38 116.34 3lyo h ARG 61 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3lyo h ARG 61 Cb 0.75 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 3lyo h ARG 61 CO 0.00 0.19 -1.01 0.91 -1.51 0.00 0.00 179.97 178.55 3lyo n TRP 62 N -3.22 0.00 -0.09 2.20 7.02 -1.22 -0.67 117.44 121.45 3lyo n TRP 62 Ca 0.02 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.39 3lyo n TRP 62 Cb 0.51 -0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 29.26 3lyo n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3lyo n TRP 63 N -2.55 0.00 -4.23 -5.99 7.02 -0.67 -0.09 117.44 110.93 3lyo n TRP 63 Ca -0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.35 3lyo n TRP 63 Cb 0.50 -0.88 -0.10 0.00 -2.42 0.00 0.00 31.31 28.41 3lyo n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3lyo s ASN 65 N -3.16 5.18 0.00 0.00 2.47 -0.41 -4.41 114.94 114.61 3lyo s ASN 65 Ca 0.25 -0.16 0.08 0.00 0.42 0.00 0.00 52.86 53.45 3lyo s ASN 65 Cb 0.07 -1.92 0.15 0.00 -1.45 0.00 0.00 41.25 38.10 3lyo s ASN 65 CO 0.04 0.02 1.00 -0.90 -3.72 0.00 0.00 177.10 173.54 3lyo n ASP 66 N 4.59 2.23 0.00 -4.21 5.75 -1.26 -0.89 116.55 122.76 3lyo n ASP 66 Ca -0.16 -1.72 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 3lyo n ASP 66 Cb 0.52 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 3lyo n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3lyo n GLY 67 N 0.31 0.51 0.04 6.12 0.00 -1.26 -4.77 105.19 106.15 3lyo n GLY 67 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3lyo n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3lyo n ARG 68 N -1.88 0.00 -3.79 1.61 1.85 -1.26 -5.01 116.66 108.18 3lyo n ARG 68 Ca 0.00 -0.53 -0.35 0.00 -1.00 0.00 0.00 57.85 55.97 3lyo n ARG 68 Cb 0.08 -0.48 -0.12 0.00 -1.05 0.00 0.00 32.46 30.89 3lyo n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3lyo s THR 69 N 0.00 3.25 0.20 8.89 2.01 -1.26 -4.97 115.64 123.77 3lyo s THR 69 Ca 0.00 -2.31 -0.32 0.00 0.31 0.00 0.00 61.69 59.36 3lyo s THR 69 Cb 0.00 -3.22 -0.13 0.00 0.01 0.00 0.00 72.50 69.16 3lyo s THR 69 CO 0.00 -0.72 1.67 -2.65 -0.69 0.00 0.00 174.62 172.22 3lyo n PRO 70 N 4.29 2.59 -0.86 4.92 -0.02 -1.26 -1.90 135.00 142.75 3lyo n PRO 70 Ca 0.01 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 3lyo n PRO 70 Cb 0.40 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 3lyo n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lyo n GLY 71 N 3.64 0.49 3.68 -1.23 0.00 -1.26 -5.00 105.19 105.52 3lyo n GLY 71 Ca 0.16 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 3lyo n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3lyo s SER 72 N -2.63 6.60 0.35 1.61 0.15 -0.80 -4.85 113.70 114.13 3lyo s SER 72 Ca 0.00 2.47 0.19 0.00 0.70 0.00 0.00 55.95 59.30 3lyo s SER 72 Cb 0.00 -2.56 0.41 0.00 -1.71 0.00 0.00 66.02 62.16 3lyo s SER 72 CO 0.00 -0.90 1.60 0.03 1.20 0.00 0.00 173.24 175.17 3lyo h ARG 73 N 8.61 0.00 -6.55 5.44 -0.00 -1.07 -3.48 114.38 117.32 3lyo h ARG 73 Ca -0.43 0.00 -0.51 0.00 -0.50 0.00 0.00 59.98 58.54 3lyo h ARG 73 Cb 1.20 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 31.09 3lyo h ARG 73 CO 0.93 0.37 -0.88 -1.71 0.00 0.00 0.00 179.97 178.67 3lyo n ASN 74 N -3.30 -0.58 -0.05 7.04 4.05 -0.92 -4.87 115.26 116.63 3lyo n ASN 74 Ca 0.01 -1.02 0.12 0.00 0.45 0.00 0.00 54.58 54.14 3lyo n ASN 74 Cb 0.60 -2.95 0.52 0.00 1.23 0.00 0.00 39.78 39.18 3lyo n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 3lyo h LEU 75 N -1.80 0.32 -0.28 1.20 4.07 -0.47 0.13 115.31 118.48 3lyo h LEU 75 Ca -0.63 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.34 3lyo h LEU 75 Cb 1.38 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 43.05 3lyo h LEU 75 CO 0.64 0.20 -0.04 0.00 -1.08 0.00 0.00 178.44 178.16 3lyo n ASN 77 N -0.77 -5.57 -3.56 0.00 4.05 0.44 -4.98 115.26 104.87 3lyo n ASN 77 Ca 0.19 -0.84 -0.15 0.00 0.45 0.00 0.00 54.58 54.22 3lyo n ASN 77 Cb 0.23 -3.08 -0.06 0.00 1.23 0.00 0.00 39.78 38.10 3lyo n ASN 77 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 3lyo s ILE 78 N -3.23 0.00 0.17 -1.44 2.07 -1.26 -5.06 121.20 112.44 3lyo s ILE 78 Ca 0.24 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.18 3lyo s ILE 78 Cb -0.10 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.41 3lyo s ILE 78 CO 0.86 0.00 1.28 -2.16 -1.91 0.00 0.00 174.94 173.01 3lyo s PRO 79 N -0.77 4.41 0.58 3.50 0.04 -1.26 -1.29 135.00 140.20 3lyo s PRO 79 Ca -0.06 1.97 0.28 0.00 0.04 0.00 0.00 61.00 63.24 3lyo s PRO 79 Cb -0.01 -3.23 1.49 0.00 0.04 0.00 0.00 34.50 32.79 3lyo s PRO 79 CO 0.06 -0.24 1.94 0.00 0.04 0.00 0.00 177.00 178.80 3lyo h SER 81 N 0.00 0.00 0.21 0.00 4.64 -1.91 -2.34 113.55 114.14 3lyo h SER 81 Ca 0.22 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 3lyo h SER 81 Cb 1.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3lyo h SER 81 CO -0.00 0.16 -0.03 0.00 -0.87 0.00 0.00 176.83 176.09 3lyo h ALA 82 N 1.84 1.21 -0.00 5.18 0.00 -1.20 -1.99 119.26 124.30 3lyo h ALA 82 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3lyo h ALA 82 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3lyo h ALA 82 CO 0.02 0.04 -0.13 1.28 0.00 0.00 0.00 179.25 180.46 3lyo n LEU 83 N -3.43 0.28 -0.83 0.00 4.77 -0.88 -3.66 117.00 113.25 3lyo n LEU 83 Ca -0.02 0.18 0.10 0.00 -0.03 0.00 0.00 56.01 56.24 3lyo n LEU 83 Cb 0.14 -0.30 0.29 0.00 -2.33 0.00 0.00 43.42 41.22 3lyo n LEU 83 CO 0.25 0.06 0.73 0.18 -1.33 0.00 0.00 177.39 177.28 3lyo n LEU 84 N -1.25 2.46 -4.77 2.23 4.77 -0.75 -4.16 117.00 115.53 3lyo n LEU 84 Ca 0.11 -1.08 -0.34 0.00 -0.03 0.00 0.00 56.01 54.67 3lyo n LEU 84 Cb 0.30 -0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 3lyo n LEU 84 CO 0.26 0.54 0.76 -0.55 -1.33 0.00 0.00 177.39 177.08 3lyo s SER 85 N -1.44 5.48 0.45 -1.43 0.15 -1.24 -4.09 113.70 111.57 3lyo s SER 85 Ca 0.34 2.09 0.31 0.00 0.70 0.00 0.00 55.95 59.39 3lyo s SER 85 Cb 0.19 -2.57 1.43 0.00 -1.71 0.00 0.00 66.02 63.37 3lyo s SER 85 CO 0.27 -1.38 1.92 0.77 1.20 0.00 0.00 173.24 176.02 3lyo h SER 86 N 0.69 0.00 -3.62 5.45 4.64 -1.93 -3.38 113.55 115.39 3lyo h SER 86 Ca -0.49 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.15 3lyo h SER 86 Cb 1.25 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.15 3lyo h SER 86 CO 0.56 0.00 -0.37 -0.62 -0.87 0.00 0.00 176.83 175.53 3lyo s ASP 87 N -4.85 6.13 0.00 4.97 2.15 -1.26 -4.94 116.67 118.86 3lyo s ASP 87 Ca 0.00 -0.52 0.21 0.00 0.43 0.00 0.00 52.55 52.67 3lyo s ASP 87 Cb 0.09 -2.17 1.26 0.00 -0.30 0.00 0.00 42.92 41.80 3lyo s ASP 87 CO 0.41 -0.37 1.72 2.30 -0.17 0.00 0.00 175.17 179.05 3lyo n ILE 88 N 5.21 0.00 -0.13 4.11 -5.35 -1.26 -4.28 119.36 117.66 3lyo n ILE 88 Ca -0.10 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.33 3lyo n ILE 88 Cb 0.49 -0.47 0.02 0.00 -1.74 0.00 0.00 39.64 37.93 3lyo n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 3lyo h THR 89 N 0.00 0.49 -0.44 7.28 2.02 -1.94 0.86 112.91 121.18 3lyo h THR 89 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 3lyo h THR 89 Cb 0.00 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 3lyo h THR 89 CO 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 175.87 3lyo h ALA 90 N 1.34 1.14 -0.01 6.16 0.00 -1.89 -0.07 119.26 125.93 3lyo h ALA 90 Ca 0.21 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3lyo h ALA 90 Cb 0.38 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3lyo h ALA 90 CO -0.48 0.55 0.00 0.77 0.00 0.00 0.00 179.25 180.09 3lyo h SER 91 N 0.68 0.01 -0.45 0.00 0.02 -1.65 -1.43 113.55 110.73 3lyo h SER 91 Ca 0.13 -0.28 0.04 0.00 -0.84 0.00 0.00 61.79 60.84 3lyo h SER 91 Cb 0.45 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 3lyo h SER 91 CO 0.02 0.28 0.23 0.58 -1.14 0.00 0.00 176.83 176.80 3lyo h VAL 92 N -0.27 0.97 -0.67 2.27 2.07 -0.69 0.17 116.25 120.11 3lyo h VAL 92 Ca 0.00 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 3lyo h VAL 92 Cb 0.28 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 3lyo h VAL 92 CO 0.00 0.08 0.19 0.78 0.02 0.00 0.00 177.57 178.64 3lyo h ASN 93 N 0.45 0.97 -0.11 0.57 2.35 -0.96 -1.49 115.58 117.37 3lyo h ASN 93 Ca 0.19 -0.18 -0.18 0.00 -0.55 0.00 0.00 56.30 55.58 3lyo h ASN 93 Cb 0.10 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 3lyo h ASN 93 CO -0.13 0.92 -0.60 0.00 -1.65 0.00 0.00 177.43 175.96 3lyo h ALA 95 N 0.78 1.57 0.00 0.00 0.00 -0.28 -0.81 119.26 120.54 3lyo h ALA 95 Ca -0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3lyo h ALA 95 Cb 1.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3lyo h ALA 95 CO 0.12 0.38 -0.18 0.87 0.00 0.00 0.00 179.25 180.44 3lyo h LYS 96 N 0.75 0.00 0.22 0.00 1.57 -1.27 0.02 116.57 117.86 3lyo h LYS 96 Ca 0.20 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.66 3lyo h LYS 96 Cb -0.05 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.29 3lyo h LYS 96 CO -0.04 0.18 -1.43 -0.22 -0.57 0.00 0.00 179.45 177.37 3lyo h LYS 97 N 0.00 0.47 0.03 3.15 3.64 -1.21 -3.04 116.57 119.61 3lyo h LYS 97 Ca -0.00 -0.80 -0.00 0.00 -1.27 0.00 0.00 60.65 58.57 3lyo h LYS 97 Cb 0.46 0.30 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 3lyo h LYS 97 CO 0.02 1.38 -0.01 0.82 -2.27 0.00 0.00 179.45 179.39 3lyo h ILE 98 N 0.13 1.28 0.00 2.00 2.04 -1.03 -3.11 117.51 118.82 3lyo h ILE 98 Ca -0.23 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 3lyo h ILE 98 Cb 2.12 1.93 -0.00 0.00 -0.74 0.00 0.00 36.82 40.13 3lyo h ILE 98 CO 0.26 0.25 -0.04 1.62 0.00 0.00 0.00 178.15 180.24 3lyo h VAL 99 N -0.46 0.35 -0.01 1.67 3.04 -1.12 -1.51 116.25 118.21 3lyo h VAL 99 Ca -0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 3lyo h VAL 99 Cb 0.43 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 3lyo h VAL 99 CO 0.01 0.04 -0.15 -1.20 -1.01 0.00 0.00 177.57 175.26 3lyo n SER 100 N -3.51 1.15 -0.26 3.17 7.64 -1.15 -3.34 113.62 117.32 3lyo n SER 100 Ca -0.02 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.76 3lyo n SER 100 Cb 0.14 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 3lyo n SER 100 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3lyo n ASP 101 N -0.37 0.50 0.00 6.43 5.75 -0.57 -4.85 116.55 123.44 3lyo n ASP 101 Ca 0.15 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 53.01 3lyo n ASP 101 Cb 0.34 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 3lyo n ASP 101 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3lyo n GLY 102 N 0.23 2.21 0.49 6.12 0.00 -1.26 -4.90 105.19 108.08 3lyo n GLY 102 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3lyo n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3lyo n ASN 103 N 0.00 1.81 0.00 1.61 4.13 -1.26 -5.07 115.26 116.48 3lyo n ASN 103 Ca 0.00 -1.40 0.00 0.00 1.68 0.00 0.00 54.58 54.86 3lyo n ASN 103 Cb 0.00 0.25 0.00 0.00 -1.54 0.00 0.00 39.78 38.49 3lyo n ASN 103 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3lyo n GLY 104 N 1.36 0.70 0.00 7.41 0.00 -1.21 -2.63 105.19 110.82 3lyo n GLY 104 Ca 0.12 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.54 3lyo n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3lyo n MET 105 N 0.00 0.92 0.16 1.61 2.81 -1.26 -3.24 117.12 118.12 3lyo n MET 105 Ca 0.00 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.01 3lyo n MET 105 Cb 0.00 -1.42 0.56 0.00 -0.71 0.00 0.00 33.22 31.65 3lyo n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 3lyo h ASN 106 N 0.00 0.00 0.06 7.83 2.35 -1.92 -0.92 115.58 122.99 3lyo h ASN 106 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3lyo h ASN 106 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 3lyo h ASN 106 CO 0.00 0.00 -0.04 0.00 -1.65 0.00 0.00 177.43 175.74 3lyo h ALA 107 N 2.13 1.71 -2.21 -0.83 0.00 -1.73 -3.37 119.26 114.96 3lyo h ALA 107 Ca 0.00 -0.04 -0.70 0.00 0.00 0.00 0.00 54.91 54.18 3lyo h ALA 107 Cb 0.20 -0.01 -0.19 0.00 0.00 0.00 0.00 17.79 17.79 3lyo h ALA 107 CO 0.00 0.05 -0.09 -1.58 0.00 0.00 0.00 179.25 177.63 3lyo s TRP 108 N -4.75 3.12 0.34 0.00 0.51 -0.35 -4.95 118.94 112.86 3lyo s TRP 108 Ca -0.05 -0.57 0.09 0.00 -2.12 0.00 0.00 56.10 53.45 3lyo s TRP 108 Cb 0.16 -3.30 0.82 0.00 -0.81 0.00 0.00 33.47 30.34 3lyo s TRP 108 CO 0.62 -0.90 1.81 -0.24 -0.51 0.00 0.00 176.95 177.74 3lyo h VAL 109 N 5.81 0.73 -0.34 4.03 3.04 -1.84 -0.39 116.25 127.30 3lyo h VAL 109 Ca -0.27 -0.24 -0.12 0.00 -1.01 0.00 0.00 66.70 65.06 3lyo h VAL 109 Cb 1.10 -0.02 -0.01 0.00 -2.01 0.00 0.00 31.29 30.35 3lyo h VAL 109 CO 0.90 0.13 -0.28 0.00 -1.01 0.00 0.00 177.57 177.31 3lyo h ALA 110 N 1.62 0.88 -0.10 3.17 0.00 -1.93 -0.21 119.26 122.69 3lyo h ALA 110 Ca 0.53 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3lyo h ALA 110 Cb 0.91 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 3lyo h ALA 110 CO -0.30 0.63 0.03 2.35 0.00 0.00 0.00 179.25 181.96 3lyo h TRP 111 N 0.60 0.17 -0.19 0.00 7.01 -1.40 0.43 115.95 122.57 3lyo h TRP 111 Ca 0.08 -0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.11 3lyo h TRP 111 Cb 0.78 -0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 27.73 3lyo h TRP 111 CO 0.04 0.33 -0.23 -0.09 -2.79 0.00 0.00 178.44 175.70 3lyo h ARG 112 N -0.04 -0.25 0.00 2.65 2.43 -1.05 0.34 114.38 118.46 3lyo h ARG 112 Ca 0.03 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3lyo h ARG 112 Cb 0.25 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3lyo h ARG 112 CO 0.00 -0.17 -0.54 -0.91 -1.51 0.00 0.00 179.97 176.84 3lyo h ASN 113 N -0.26 0.00 0.00 -3.80 2.35 -0.99 -3.36 115.58 109.52 3lyo h ASN 113 Ca 0.12 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3lyo h ASN 113 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 3lyo h ASN 113 CO -0.34 0.04 -0.32 0.54 -1.65 0.00 0.00 177.43 175.70 3lyo n ARG 114 N -2.50 3.32 -0.05 0.81 1.74 0.14 -4.89 116.66 115.23 3lyo n ARG 114 Ca 0.03 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.04 3lyo n ARG 114 Cb 0.49 -0.57 -0.04 0.00 -1.02 0.00 0.00 32.46 31.32 3lyo n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3lyo n LYS 116 N -2.77 1.73 -2.45 0.00 4.81 0.10 -1.88 118.16 117.71 3lyo n LYS 116 Ca -0.16 0.63 -0.14 0.00 -0.87 0.00 0.00 58.31 57.76 3lyo n LYS 116 Cb 0.67 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.38 3lyo n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3lyo n GLY 117 N 3.19 -0.17 3.52 3.14 0.00 -1.26 -4.97 105.19 108.64 3lyo n GLY 117 Ca 0.18 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 3lyo n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lyo s THR 118 N -2.79 1.61 -1.18 2.61 -4.23 -0.79 -5.02 115.64 105.85 3lyo s THR 118 Ca 0.08 -2.02 -0.22 0.00 -1.18 0.00 0.00 61.69 58.35 3lyo s THR 118 Cb -0.03 -2.85 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 3lyo s THR 118 CO 0.09 -0.03 1.86 -0.62 -0.54 0.00 0.00 174.62 175.38 3lyo s ASP 119 N -3.58 5.60 0.57 3.99 2.15 -1.26 -4.72 116.67 119.43 3lyo s ASP 119 Ca 0.35 -1.76 0.34 0.00 0.43 0.00 0.00 52.55 51.91 3lyo s ASP 119 Cb 0.09 -2.58 1.71 0.00 -0.30 0.00 0.00 42.92 41.84 3lyo s ASP 119 CO 0.16 -2.45 2.14 -0.37 -0.17 0.00 0.00 175.17 174.48 3lyo h VAL 120 N 6.16 0.25 -0.94 1.11 -1.51 -1.90 -2.75 116.25 116.67 3lyo h VAL 120 Ca 0.27 -0.37 0.16 0.00 -1.23 0.00 0.00 66.70 65.52 3lyo h VAL 120 Cb 0.93 1.29 -0.08 0.00 -2.13 0.00 0.00 31.29 31.30 3lyo h VAL 120 CO 1.30 0.05 0.60 1.56 -1.23 0.00 0.00 177.57 179.85 3lyo h GLN 121 N 0.00 0.70 -0.32 5.19 1.08 -1.89 -1.28 115.11 118.60 3lyo h GLN 121 Ca -0.00 -0.04 0.09 0.00 -1.45 0.00 0.00 58.65 57.25 3lyo h GLN 121 Cb 0.29 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 3lyo h GLN 121 CO 0.01 0.46 0.37 0.00 -0.95 0.00 0.00 178.83 178.72 3lyo h ALA 122 N 1.60 1.97 0.00 3.87 0.00 -1.89 -2.46 119.26 122.35 3lyo h ALA 122 Ca 0.49 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.36 3lyo h ALA 122 Cb 0.79 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3lyo h ALA 122 CO -0.25 -0.54 -0.15 -1.49 0.00 0.00 0.00 179.25 176.82 3lyo h TRP 123 N 0.00 0.00 -0.13 0.00 4.06 -1.45 -3.09 115.95 115.34 3lyo h TRP 123 Ca 0.15 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.10 3lyo h TRP 123 Cb 0.89 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.05 3lyo h TRP 123 CO 0.00 0.15 0.00 0.44 -3.56 0.00 0.00 178.44 175.47 3lyo n ILE 124 N -3.31 0.83 -2.00 1.49 -5.35 -0.94 -4.75 119.36 105.33 3lyo n ILE 124 Ca 0.00 -0.91 -0.42 0.00 -0.27 0.00 0.00 62.75 61.15 3lyo n ILE 124 Cb 0.39 0.60 -0.03 0.00 -1.74 0.00 0.00 39.64 38.86 3lyo n ILE 124 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 3lyo s ARG 125 N -0.90 4.25 0.00 6.28 1.81 -1.15 -2.12 118.95 127.13 3lyo s ARG 125 Ca 0.09 2.29 0.00 0.00 -1.72 0.00 0.00 55.73 56.39 3lyo s ARG 125 Cb 0.05 -3.16 0.00 0.00 -0.45 0.00 0.00 34.95 31.39 3lyo s ARG 125 CO 0.07 -0.52 0.00 0.41 -0.68 0.00 0.00 175.30 174.58 3lyo n GLY 126 N 3.22 0.75 3.82 -3.53 0.00 -1.26 -5.04 105.19 103.16 3lyo n GLY 126 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3lyo n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lyo s ARG 128 N -0.73 3.01 0.00 0.00 3.52 -1.26 -5.12 118.95 118.37 3lyo s ARG 128 Ca 0.22 -1.44 0.30 0.00 -0.13 0.00 0.00 55.73 54.68 3lyo s ARG 128 Cb -0.15 -4.23 1.46 0.00 -1.56 0.00 0.00 34.95 30.47 3lyo s ARG 128 CO 0.10 -1.28 1.98 1.28 -0.81 0.00 0.00 175.30 176.57