#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4lyo s VAL 2 N 0.00 5.03 0.69 3.15 1.01 -1.26 -1.18 120.40 127.83 4lyo s VAL 2 Ca 0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 4lyo s VAL 2 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.68 4lyo s VAL 2 CO 0.00 -0.15 1.08 -0.36 0.00 0.00 0.00 175.10 175.67 4lyo s PHE 3 N 1.66 3.38 0.35 5.22 0.40 -0.41 -5.00 117.98 123.58 4lyo s PHE 3 Ca 0.05 1.12 0.02 0.00 -0.60 0.00 0.00 56.93 57.52 4lyo s PHE 3 Cb -0.18 -2.98 -0.02 0.00 0.51 0.00 0.00 43.02 40.35 4lyo s PHE 3 CO 0.09 -1.08 0.54 0.20 0.70 0.00 0.00 175.22 175.67 4lyo s GLY 4 N -4.29 1.43 0.09 4.36 0.00 -1.26 -4.89 107.32 102.76 4lyo s GLY 4 Ca 0.57 -1.11 -0.32 0.00 0.00 0.00 0.00 44.72 43.87 4lyo s GLY 4 CO 0.52 -1.02 1.61 -0.09 0.00 0.00 0.00 173.10 174.12 4lyo h ARG 5 N 0.75 -0.76 -0.12 2.90 2.43 -1.98 0.06 114.38 117.67 4lyo h ARG 5 Ca -0.48 0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.63 4lyo h ARG 5 Cb 1.24 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.95 4lyo h ARG 5 CO 0.59 -0.50 -0.39 0.00 -1.51 0.00 0.00 179.97 178.16 4lyo h GLU 7 N 0.21 0.96 -0.16 0.00 4.81 -1.90 -2.61 114.58 115.90 4lyo h GLU 7 Ca 0.02 -0.22 -0.20 0.00 -0.13 0.00 0.00 59.36 58.83 4lyo h GLU 7 Cb 0.78 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 30.04 4lyo h GLU 7 CO 0.06 0.87 -0.69 1.25 -0.73 0.00 0.00 179.01 179.77 4lyo h LEU 8 N 0.88 0.88 -0.86 1.64 5.85 -0.69 -2.87 115.31 120.14 4lyo h LEU 8 Ca 0.19 -0.62 0.09 0.00 0.84 0.00 0.00 57.88 58.38 4lyo h LEU 8 Cb 0.32 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 4lyo h LEU 8 CO -0.00 1.36 0.52 0.00 -0.34 0.00 0.00 178.44 179.97 4lyo h ALA 9 N 0.55 1.23 -0.29 1.25 0.00 -1.02 -0.06 119.26 120.91 4lyo h ALA 9 Ca -0.04 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 4lyo h ALA 9 Cb 1.33 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.94 4lyo h ALA 9 CO 0.14 0.18 -0.55 0.00 0.00 0.00 0.00 179.25 179.02 4lyo h ALA 10 N 1.45 0.45 -0.09 0.00 0.00 -1.51 -0.86 119.26 118.70 4lyo h ALA 10 Ca 0.41 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 4lyo h ALA 10 Cb 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 4lyo h ALA 10 CO -0.23 0.67 -0.32 0.00 0.00 0.00 0.00 179.25 179.38 4lyo h ALA 11 N 0.67 1.30 0.05 0.00 0.00 -1.23 -0.79 119.26 119.26 4lyo h ALA 11 Ca 0.01 -0.33 -0.26 0.00 0.00 0.00 0.00 54.91 54.33 4lyo h ALA 11 Cb 1.17 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.89 4lyo h ALA 11 CO 0.12 0.49 -1.08 0.52 0.00 0.00 0.00 179.25 179.30 4lyo h MET 12 N 0.15 0.48 -0.11 0.00 2.86 -0.79 -2.44 114.93 115.08 4lyo h MET 12 Ca 0.02 -0.58 -0.00 0.00 -2.06 0.00 0.00 59.70 57.07 4lyo h MET 12 Cb 0.64 0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 4lyo h MET 12 CO 0.05 1.22 0.06 -0.22 1.06 0.00 0.00 176.91 179.07 4lyo h LYS 13 N 0.24 0.16 -0.00 1.72 3.64 -0.92 -0.92 116.57 120.49 4lyo h LYS 13 Ca -0.12 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 4lyo h LYS 13 Cb 1.74 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.53 4lyo h LYS 13 CO 0.19 0.21 0.00 -0.09 -2.27 0.00 0.00 179.45 177.50 4lyo h ARG 14 N 0.06 0.00 -0.44 1.90 2.43 -1.19 0.13 114.38 117.27 4lyo h ARG 14 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 4lyo h ARG 14 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 4lyo h ARG 14 CO -0.01 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.17 4lyo n HIS 15 N -4.46 0.58 -2.23 2.20 8.25 -0.77 -4.94 115.22 113.85 4lyo n HIS 15 Ca -0.03 -0.29 -0.03 0.00 -0.26 0.00 0.00 57.72 57.11 4lyo n HIS 15 Cb 0.09 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 4lyo n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4lyo n GLY 16 N 1.20 0.37 0.07 -1.41 0.00 0.45 -4.98 105.19 100.90 4lyo n GLY 16 Ca 0.15 -0.69 0.05 0.00 0.00 0.00 0.00 46.02 45.52 4lyo n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 4lyo n LEU 17 N -0.67 0.47 -4.58 0.99 4.77 -0.42 -4.58 117.00 112.98 4lyo n LEU 17 Ca -0.03 0.20 -0.46 0.00 -0.03 0.00 0.00 56.01 55.69 4lyo n LEU 17 Cb 0.52 0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.65 4lyo n LEU 17 CO 0.06 0.07 1.74 -0.67 -1.33 0.00 0.00 177.39 177.27 4lyo n ASP 18 N -2.63 3.09 -0.65 -1.43 -0.08 -1.26 -0.74 116.55 112.85 4lyo n ASP 18 Ca -0.09 0.49 -0.08 0.00 -1.51 0.00 0.00 54.79 53.59 4lyo n ASP 18 Cb 0.74 -1.44 -0.04 0.00 2.34 0.00 0.00 41.12 42.72 4lyo n ASP 18 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 4lyo n ASN 19 N 9.77 -4.72 -4.70 1.67 3.02 -0.51 -4.89 115.26 114.90 4lyo n ASN 19 Ca 0.30 0.21 -0.42 0.00 -0.03 0.00 0.00 54.58 54.64 4lyo n ASN 19 Cb 0.35 -2.96 -0.03 0.00 -0.61 0.00 0.00 39.78 36.53 4lyo n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 4lyo s TYR 20 N -2.08 2.74 -2.14 3.10 5.04 0.08 -0.96 117.35 123.12 4lyo s TYR 20 Ca 0.00 0.49 0.00 0.00 -2.44 0.00 0.00 57.07 55.12 4lyo s TYR 20 Cb 0.00 -3.93 0.00 0.00 0.35 0.00 0.00 41.96 38.38 4lyo s TYR 20 CO 0.00 -3.58 0.00 -2.13 -1.34 0.00 0.00 175.55 168.50 4lyo n ARG 21 N 4.83 -1.45 -0.05 4.97 3.00 -1.26 -1.35 116.66 125.35 4lyo n ARG 21 Ca 0.15 1.19 0.00 0.00 -0.00 0.00 0.00 57.85 59.19 4lyo n ARG 21 Cb 0.40 -5.57 0.00 0.00 0.00 0.00 0.00 32.46 27.29 4lyo n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 4lyo n GLY 22 N -0.38 0.68 3.54 5.14 0.00 -0.14 -5.04 105.19 108.99 4lyo n GLY 22 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 4lyo n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4lyo s TYR 23 N -2.29 3.16 1.06 1.61 2.02 -0.46 -4.87 117.35 117.59 4lyo s TYR 23 Ca 0.00 0.04 -0.12 0.00 -0.37 0.00 0.00 57.07 56.62 4lyo s TYR 23 Cb 0.00 -2.97 0.22 0.00 -0.40 0.00 0.00 41.96 38.81 4lyo s TYR 23 CO 0.00 -0.61 1.07 -1.54 -1.57 0.00 0.00 175.55 172.90 4lyo s SER 24 N 1.80 1.96 0.18 2.29 1.04 -1.26 -1.42 113.70 118.30 4lyo s SER 24 Ca 0.18 1.49 -0.13 0.00 0.48 0.00 0.00 55.95 57.97 4lyo s SER 24 Cb -0.16 -2.19 0.17 0.00 0.10 0.00 0.00 66.02 63.94 4lyo s SER 24 CO 0.14 -3.58 1.73 0.25 0.98 0.00 0.00 173.24 172.76 4lyo h LEU 25 N -2.20 0.09 -1.97 2.42 5.85 -1.90 -1.75 115.31 115.86 4lyo h LEU 25 Ca -0.56 0.07 0.18 0.00 0.84 0.00 0.00 57.88 58.41 4lyo h LEU 25 Cb 1.32 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.40 4lyo h LEU 25 CO 0.52 0.08 0.53 1.23 -0.34 0.00 0.00 178.44 180.46 4lyo h GLY 26 N 0.29 0.00 0.86 3.75 0.00 -1.92 -0.96 103.07 105.08 4lyo h GLY 26 Ca 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 4lyo h GLY 26 CO -0.27 0.00 -0.04 3.43 0.00 0.00 0.00 176.54 179.66 4lyo h ASN 27 N 0.00 0.50 -0.39 0.19 2.35 -1.55 -0.57 115.58 116.11 4lyo h ASN 27 Ca 0.30 -0.35 -0.11 0.00 -0.55 0.00 0.00 56.30 55.59 4lyo h ASN 27 Cb 1.36 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.58 4lyo h ASN 27 CO -0.00 0.73 -0.17 -0.50 -1.65 0.00 0.00 177.43 175.83 4lyo h TRP 28 N 0.26 0.98 -0.07 1.19 4.06 -1.28 -0.92 115.95 120.17 4lyo h TRP 28 Ca 0.07 -0.21 -0.07 0.00 2.06 0.00 0.00 58.89 60.74 4lyo h TRP 28 Cb 0.50 -0.24 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 4lyo h TRP 28 CO 0.05 0.97 -0.24 0.28 -3.56 0.00 0.00 178.44 175.94 4lyo h VAL 29 N 0.77 1.43 -0.58 1.49 2.07 -1.40 -2.44 116.25 117.60 4lyo h VAL 29 Ca 0.11 -1.63 0.07 0.00 0.82 0.00 0.00 66.70 66.07 4lyo h VAL 29 Cb 0.70 2.31 -0.06 0.00 -1.52 0.00 0.00 31.29 32.73 4lyo h VAL 29 CO 0.05 0.46 0.27 0.00 0.02 0.00 0.00 177.57 178.37 4lyo h ALA 31 N 1.35 0.43 -0.51 0.00 0.00 -1.12 -2.35 119.26 117.06 4lyo h ALA 31 Ca 0.27 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 4lyo h ALA 31 Cb 0.25 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 4lyo h ALA 31 CO -0.22 -0.22 0.24 0.00 0.00 0.00 0.00 179.25 179.05 4lyo h ALA 32 N 1.20 0.66 0.04 0.00 0.00 -1.14 0.33 119.26 120.35 4lyo h ALA 32 Ca 0.16 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.97 4lyo h ALA 32 Cb 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 4lyo h ALA 32 CO -0.13 0.22 -0.27 -0.22 0.00 0.00 0.00 179.25 178.86 4lyo h LYS 33 N 0.68 -0.41 0.00 0.00 1.63 -1.11 0.12 116.57 117.48 4lyo h LYS 33 Ca 0.17 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 4lyo h LYS 33 Cb 0.13 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 4lyo h LYS 33 CO -0.02 -0.28 0.00 0.74 -3.45 0.00 0.00 179.45 176.44 4lyo h PHE 34 N -0.43 0.00 0.08 1.91 0.04 -1.28 -0.06 116.94 117.20 4lyo h PHE 34 Ca 0.05 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.58 4lyo h PHE 34 Cb 0.50 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 4lyo h PHE 34 CO -0.28 0.00 -1.29 0.93 -0.60 0.00 0.00 178.31 177.07 4lyo h GLU 35 N 0.00 0.17 0.00 1.51 4.39 0.08 -3.43 114.58 117.29 4lyo h GLU 35 Ca 0.00 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.41 4lyo h GLU 35 Cb 0.82 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 4lyo h GLU 35 CO 0.00 1.14 0.00 -1.13 -1.16 0.00 0.00 179.01 177.86 4lyo n SER 36 N -4.07 0.45 -3.37 1.42 3.41 -0.02 -4.84 113.62 106.59 4lyo n SER 36 Ca -0.26 -1.14 -0.24 0.00 -0.26 0.00 0.00 58.87 56.97 4lyo n SER 36 Cb 0.82 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.83 4lyo n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 4lyo n ASN 37 N -0.07 -6.16 -1.05 4.04 5.15 -0.04 -1.74 115.26 115.39 4lyo n ASN 37 Ca 0.00 -0.45 -0.14 0.00 -0.60 0.00 0.00 54.58 53.40 4lyo n ASN 37 Cb 0.29 -4.91 -0.06 0.00 -0.53 0.00 0.00 39.78 34.57 4lyo n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 4lyo n PHE 38 N -4.78 0.00 -3.68 1.20 3.72 -1.19 -4.85 117.46 107.89 4lyo n PHE 38 Ca -0.04 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.99 4lyo n PHE 38 Cb 0.58 -2.68 -0.12 0.00 -0.94 0.00 0.00 39.48 36.33 4lyo n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 4lyo s ASN 39 N -2.67 5.55 0.51 4.37 2.47 -0.71 -1.29 114.94 123.17 4lyo s ASN 39 Ca 0.00 -0.11 0.26 0.00 0.42 0.00 0.00 52.86 53.43 4lyo s ASN 39 Cb 0.00 -2.02 1.35 0.00 -1.45 0.00 0.00 41.25 39.13 4lyo s ASN 39 CO 0.00 -0.04 2.03 0.71 -3.72 0.00 0.00 177.10 176.08 4lyo h THR 40 N 5.46 0.58 -0.10 -5.21 1.35 -1.47 -3.04 112.91 110.49 4lyo h THR 40 Ca -0.37 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 4lyo h THR 40 Cb 1.18 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 4lyo h THR 40 CO 0.57 0.14 0.00 0.00 -0.25 0.00 0.00 175.52 175.97 4lyo n GLN 41 N -3.62 1.67 -1.98 4.72 6.02 -1.26 -3.96 117.38 118.98 4lyo n GLN 41 Ca -0.02 -1.00 -0.41 0.00 -0.01 0.00 0.00 57.00 55.57 4lyo n GLN 41 Cb 0.27 -1.43 -0.02 0.00 1.02 0.00 0.00 30.24 30.09 4lyo n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 4lyo s ALA 42 N -1.88 3.59 0.01 -1.58 0.00 -1.15 -4.81 121.76 115.95 4lyo s ALA 42 Ca 0.35 1.38 0.01 0.00 0.00 0.00 0.00 51.96 53.69 4lyo s ALA 42 Cb 0.19 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 4lyo s ALA 42 CO 0.29 -0.79 -0.03 0.95 0.00 0.00 0.00 175.76 176.17 4lyo s THR 43 N -0.54 0.21 -0.09 0.00 -4.23 -1.26 -0.83 115.64 108.91 4lyo s THR 43 Ca 0.55 -0.52 -0.04 0.00 -1.18 0.00 0.00 61.69 60.51 4lyo s THR 43 Cb -0.43 -0.26 0.05 0.00 1.34 0.00 0.00 72.50 73.20 4lyo s THR 43 CO 0.50 -0.20 0.19 0.20 -0.54 0.00 0.00 174.62 174.77 4lyo s ASN 44 N -0.76 0.08 0.07 3.99 0.01 -0.66 -4.95 114.94 112.72 4lyo s ASN 44 Ca -0.06 0.40 -0.21 0.00 -0.71 0.00 0.00 52.86 52.27 4lyo s ASN 44 Cb -0.05 0.32 -0.06 0.00 0.41 0.00 0.00 41.25 41.86 4lyo s ASN 44 CO -0.00 -0.18 0.63 -0.60 -1.51 0.00 0.00 177.10 175.43 4lyo s ARG 45 N 1.57 4.31 0.20 -0.60 6.06 -1.26 0.42 118.95 129.66 4lyo s ARG 45 Ca -0.06 0.83 0.05 0.00 -2.50 0.00 0.00 55.73 54.06 4lyo s ARG 45 Cb -0.11 -3.28 -0.04 0.00 0.06 0.00 0.00 34.95 31.58 4lyo s ARG 45 CO -0.07 0.53 0.23 -0.80 -2.50 0.00 0.00 175.30 172.70 4lyo s ASN 46 N -0.80 5.85 0.36 -2.12 0.02 0.99 -4.97 114.94 114.27 4lyo s ASN 46 Ca 0.31 -0.07 0.07 0.00 -1.02 0.00 0.00 52.86 52.15 4lyo s ASN 46 Cb -0.20 -1.61 0.76 0.00 0.02 0.00 0.00 41.25 40.22 4lyo s ASN 46 CO 0.20 0.00 1.93 0.71 0.02 0.00 0.00 177.10 179.97 4lyo h THR 47 N 1.61 0.97 0.00 1.60 1.35 -1.98 -0.38 112.91 116.08 4lyo h THR 47 Ca -0.49 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 4lyo h THR 47 Cb 1.22 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 4lyo h THR 47 CO 0.63 0.13 0.00 -0.90 -0.25 0.00 0.00 175.52 175.13 4lyo n ASP 48 N -4.50 0.00 0.00 5.36 5.75 -1.26 -4.89 116.55 117.02 4lyo n ASP 48 Ca 0.12 -0.78 0.00 0.00 -0.01 0.00 0.00 54.79 54.12 4lyo n ASP 48 Cb 0.29 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 4lyo n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 4lyo n GLY 49 N 0.62 1.72 3.92 6.12 0.00 -0.15 -5.05 105.19 112.37 4lyo n GLY 49 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 4lyo n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 4lyo s SER 50 N -1.52 4.62 0.06 1.61 1.04 -1.26 -4.76 113.70 113.50 4lyo s SER 50 Ca 0.00 0.61 0.03 0.00 0.48 0.00 0.00 55.95 57.07 4lyo s SER 50 Cb 0.00 -1.16 -0.03 0.00 0.10 0.00 0.00 66.02 64.93 4lyo s SER 50 CO 0.00 -1.78 -0.09 -0.89 0.98 0.00 0.00 173.24 171.46 4lyo s THR 51 N -3.42 0.72 -0.12 2.02 2.01 -1.26 -0.01 115.64 115.58 4lyo s THR 51 Ca 0.61 -1.25 -0.05 0.00 0.31 0.00 0.00 61.69 61.32 4lyo s THR 51 Cb -0.11 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 4lyo s THR 51 CO 0.47 -0.40 0.05 -1.81 -0.69 0.00 0.00 174.62 172.24 4lyo s ASP 52 N -1.80 5.62 -0.05 3.53 1.01 0.17 -1.30 116.67 123.84 4lyo s ASP 52 Ca -0.05 0.21 0.05 0.00 0.71 0.00 0.00 52.55 53.46 4lyo s ASP 52 Cb -0.08 -1.76 -0.00 0.00 1.01 0.00 0.00 42.92 42.09 4lyo s ASP 52 CO 0.00 0.33 -0.20 -0.31 0.21 0.00 0.00 175.17 175.21 4lyo s TYR 53 N -0.58 1.98 0.00 4.23 1.51 0.16 -1.66 117.35 122.99 4lyo s TYR 53 Ca 0.11 -0.60 0.00 0.00 -1.01 0.00 0.00 57.07 55.56 4lyo s TYR 53 Cb -0.12 -1.32 0.00 0.00 -0.11 0.00 0.00 41.96 40.41 4lyo s TYR 53 CO 0.02 -0.20 0.00 0.41 -1.11 0.00 0.00 175.55 174.67 4lyo n GLY 54 N 3.14 -2.07 0.32 0.71 0.00 -0.01 -1.05 105.19 106.22 4lyo n GLY 54 Ca -0.18 -1.52 0.05 0.00 0.00 0.00 0.00 46.02 44.37 4lyo n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 4lyo h ILE 55 N 0.00 0.85 -0.53 -0.61 6.09 -1.68 -0.81 117.51 120.81 4lyo h ILE 55 Ca 0.00 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 4lyo h ILE 55 Cb 0.00 0.00 0.00 0.00 0.47 0.00 0.00 36.82 37.29 4lyo h ILE 55 CO 0.00 0.14 0.00 0.18 -3.07 0.00 0.00 178.15 175.40 4lyo n LEU 56 N -4.76 3.74 -3.76 2.19 7.99 -1.26 -3.89 117.00 117.26 4lyo n LEU 56 Ca 0.16 -2.19 -0.34 0.00 -0.01 0.00 0.00 56.01 53.63 4lyo n LEU 56 Cb 0.35 -0.42 0.04 0.00 -0.11 0.00 0.00 43.42 43.28 4lyo n LEU 56 CO 0.25 0.83 -0.09 0.00 -1.51 0.00 0.00 177.39 176.87 4lyo n GLN 57 N 0.92 -1.00 -2.72 3.23 1.13 -0.31 -4.91 117.38 113.71 4lyo n GLN 57 Ca 0.20 0.41 -0.42 0.00 -1.94 0.00 0.00 57.00 55.25 4lyo n GLN 57 Cb 0.63 -3.71 -0.03 0.00 0.11 0.00 0.00 30.24 27.24 4lyo n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 4lyo s ILE 58 N -3.44 4.81 0.19 5.09 1.01 -0.22 -4.34 121.20 124.30 4lyo s ILE 58 Ca 0.45 2.04 -0.30 0.00 0.00 0.00 0.00 60.65 62.84 4lyo s ILE 58 Cb -0.18 -4.31 -0.08 0.00 0.01 0.00 0.00 42.46 37.90 4lyo s ILE 58 CO 0.89 0.19 1.04 0.21 0.00 0.00 0.00 174.94 177.27 4lyo s ASN 59 N 0.82 7.39 0.00 3.58 3.84 -1.26 -0.67 114.94 128.64 4lyo s ASN 59 Ca 0.51 2.02 0.22 0.00 0.21 0.00 0.00 52.86 55.82 4lyo s ASN 59 Cb -0.21 -2.60 0.96 0.00 -0.55 0.00 0.00 41.25 38.84 4lyo s ASN 59 CO 0.28 -0.11 1.72 -1.54 -2.79 0.00 0.00 177.10 174.66 4lyo n SER 60 N 2.16 0.00 0.06 -4.21 3.41 -0.42 -2.26 113.62 112.36 4lyo n SER 60 Ca 0.01 0.49 -0.13 0.00 -0.26 0.00 0.00 58.87 58.98 4lyo n SER 60 Cb 0.47 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 4lyo n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 4lyo h ARG 61 N 0.00 0.44 0.00 4.33 2.43 -1.85 -3.41 114.38 116.33 4lyo h ARG 61 Ca 0.00 -0.44 -0.13 0.00 -0.81 0.00 0.00 59.98 58.60 4lyo h ARG 61 Cb 0.38 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 4lyo h ARG 61 CO 0.00 1.09 -1.46 0.91 -1.51 0.00 0.00 179.97 179.00 4lyo n TRP 62 N -3.78 0.00 -0.00 2.20 7.02 -1.22 -0.36 117.44 121.29 4lyo n TRP 62 Ca -0.06 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.20 4lyo n TRP 62 Cb 0.80 -0.31 -0.14 0.00 -2.42 0.00 0.00 31.31 29.25 4lyo n TRP 62 CO 0.00 0.00 0.00 -1.49 -2.02 0.00 0.00 177.69 174.18 4lyo h TRP 63 N -0.08 0.43 -2.86 -5.99 4.06 -1.70 0.67 115.95 110.48 4lyo h TRP 63 Ca -0.19 -0.32 -0.47 0.00 2.06 0.00 0.00 58.89 59.98 4lyo h TRP 63 Cb 1.26 -0.02 -0.14 0.00 -1.00 0.00 0.00 29.16 29.26 4lyo h TRP 63 CO 0.00 1.70 -0.61 0.00 -3.56 0.00 0.00 178.44 175.98 4lyo s ASN 65 N -3.49 4.40 0.00 0.00 2.47 -0.14 -4.37 114.94 113.81 4lyo s ASN 65 Ca 0.36 -0.31 0.01 0.00 0.42 0.00 0.00 52.86 53.34 4lyo s ASN 65 Cb 0.09 -1.73 0.03 0.00 -1.45 0.00 0.00 41.25 38.18 4lyo s ASN 65 CO 0.15 0.06 0.91 -0.90 -3.72 0.00 0.00 177.10 173.60 4lyo n ASP 66 N 4.29 1.87 -1.79 -4.21 5.75 -1.26 -0.49 116.55 120.70 4lyo n ASP 66 Ca -0.18 -1.77 -0.16 0.00 -0.01 0.00 0.00 54.79 52.67 4lyo n ASP 66 Cb 0.52 -0.02 -0.01 0.00 -1.03 0.00 0.00 41.12 40.57 4lyo n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 4lyo n GLY 67 N -0.26 -0.19 0.13 6.12 0.00 -1.26 -4.78 105.19 104.96 4lyo n GLY 67 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.82 4lyo n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 4lyo n ARG 68 N -2.54 0.00 -3.99 1.61 1.85 -1.26 -5.03 116.66 107.30 4lyo n ARG 68 Ca -0.19 -0.11 -0.31 0.00 -1.00 0.00 0.00 57.85 56.25 4lyo n ARG 68 Cb 0.64 -0.09 -0.15 0.00 -1.05 0.00 0.00 32.46 31.82 4lyo n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 4lyo s THR 69 N 0.00 2.39 0.63 8.89 2.01 -1.26 -4.91 115.64 123.39 4lyo s THR 69 Ca 0.00 -2.76 -0.18 0.00 0.31 0.00 0.00 61.69 59.07 4lyo s THR 69 Cb 0.00 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 4lyo s THR 69 CO 0.00 -0.69 1.21 -2.16 -0.69 0.00 0.00 174.62 172.29 4lyo s PRO 70 N 0.40 2.76 -0.56 4.92 0.04 -1.26 -2.42 135.00 138.88 4lyo s PRO 70 Ca 0.14 1.80 0.00 0.00 0.04 0.00 0.00 61.00 62.97 4lyo s PRO 70 Cb -0.22 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.41 4lyo s PRO 70 CO -0.05 -1.36 0.00 0.41 0.04 0.00 0.00 177.00 176.04 4lyo n GLY 71 N 0.44 0.78 3.72 0.56 0.00 -1.26 -4.99 105.19 104.44 4lyo n GLY 71 Ca 0.14 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 4lyo n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 4lyo s SER 72 N -2.85 7.11 -0.01 1.61 0.15 -1.02 -4.83 113.70 113.86 4lyo s SER 72 Ca 0.00 2.07 0.21 0.00 0.70 0.00 0.00 55.95 58.93 4lyo s SER 72 Cb 0.00 -2.59 -0.27 0.00 -1.71 0.00 0.00 66.02 61.45 4lyo s SER 72 CO 0.00 -0.41 0.70 0.54 1.20 0.00 0.00 173.24 175.27 4lyo n ARG 73 N 3.36 0.40 -4.09 5.44 1.74 0.51 -4.99 116.66 119.04 4lyo n ARG 73 Ca 0.07 -0.08 -0.34 0.00 -0.77 0.00 0.00 57.85 56.73 4lyo n ARG 73 Cb 0.46 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.39 4lyo n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 4lyo n ASN 74 N -1.80 -1.45 0.27 0.55 4.05 -0.62 -4.87 115.26 111.39 4lyo n ASN 74 Ca 0.01 -1.19 0.10 0.00 0.45 0.00 0.00 54.58 53.94 4lyo n ASN 74 Cb 0.42 -2.18 0.70 0.00 1.23 0.00 0.00 39.78 39.95 4lyo n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 4lyo h LEU 75 N -2.05 0.00 -1.67 1.20 4.07 0.37 0.12 115.31 117.34 4lyo h LEU 75 Ca -0.67 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.29 4lyo h LEU 75 Cb 1.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.13 4lyo h LEU 75 CO 0.61 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.97 4lyo n ASN 77 N 0.85 -4.49 -3.55 0.00 3.02 0.03 -4.98 115.26 106.14 4lyo n ASN 77 Ca 0.17 -0.94 -0.17 0.00 -0.03 0.00 0.00 54.58 53.62 4lyo n ASN 77 Cb 0.43 -1.50 -0.06 0.00 -0.61 0.00 0.00 39.78 38.05 4lyo n ASN 77 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 4lyo s ILE 78 N -2.94 0.00 0.34 2.41 2.07 -1.26 -5.07 121.20 116.74 4lyo s ILE 78 Ca 0.01 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 58.98 4lyo s ILE 78 Cb -0.00 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.49 4lyo s ILE 78 CO 0.85 0.00 1.04 -2.16 -1.91 0.00 0.00 174.94 172.76 4lyo s PRO 79 N -0.84 4.44 0.49 3.50 0.04 -1.26 -0.97 135.00 140.40 4lyo s PRO 79 Ca -0.08 1.58 0.20 0.00 0.04 0.00 0.00 61.00 62.74 4lyo s PRO 79 Cb -0.01 -2.85 1.24 0.00 0.04 0.00 0.00 34.50 32.92 4lyo s PRO 79 CO 0.08 0.09 1.99 0.00 0.04 0.00 0.00 177.00 179.20 4lyo h SER 81 N 0.17 0.00 0.60 0.00 4.64 -1.92 0.30 113.55 117.33 4lyo h SER 81 Ca 0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 4lyo h SER 81 Cb 0.78 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 4lyo h SER 81 CO -0.04 0.06 -0.07 0.00 -0.87 0.00 0.00 176.83 175.91 4lyo h ALA 82 N 1.94 1.09 -0.00 5.18 0.00 -1.67 -2.53 119.26 123.27 4lyo h ALA 82 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 4lyo h ALA 82 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 4lyo h ALA 82 CO 0.01 0.09 -0.07 1.28 0.00 0.00 0.00 179.25 180.56 4lyo n LEU 83 N -3.31 0.26 -1.05 0.00 4.77 0.09 -3.64 117.00 114.13 4lyo n LEU 83 Ca -0.01 0.12 0.12 0.00 -0.03 0.00 0.00 56.01 56.21 4lyo n LEU 83 Cb 0.26 -0.22 0.16 0.00 -2.33 0.00 0.00 43.42 41.28 4lyo n LEU 83 CO 0.28 0.05 0.66 0.18 -1.33 0.00 0.00 177.39 177.23 4lyo n LEU 84 N -1.11 3.23 -4.75 2.23 4.77 -0.95 -4.15 117.00 116.27 4lyo n LEU 84 Ca 0.14 -1.27 -0.33 0.00 -0.03 0.00 0.00 56.01 54.52 4lyo n LEU 84 Cb 0.26 -0.13 0.07 0.00 -2.33 0.00 0.00 43.42 41.29 4lyo n LEU 84 CO 0.24 0.63 0.74 -0.55 -1.33 0.00 0.00 177.39 177.12 4lyo s SER 85 N -1.70 4.69 0.00 -1.43 0.15 -1.24 -4.06 113.70 110.11 4lyo s SER 85 Ca 0.33 2.07 0.24 0.00 0.70 0.00 0.00 55.95 59.29 4lyo s SER 85 Cb 0.21 -2.56 1.14 0.00 -1.71 0.00 0.00 66.02 63.11 4lyo s SER 85 CO 0.30 -1.92 1.79 -1.54 1.20 0.00 0.00 173.24 173.07 4lyo n SER 86 N -2.74 0.00 -4.42 5.45 3.41 -1.26 -4.43 113.62 109.63 4lyo n SER 86 Ca 0.11 0.16 -0.40 0.00 -0.26 0.00 0.00 58.87 58.48 4lyo n SER 86 Cb 0.52 -0.37 -0.11 0.00 -0.26 0.00 0.00 64.21 63.99 4lyo n SER 86 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 4lyo s ASP 87 N -2.74 5.71 0.00 4.04 2.15 -1.26 -4.91 116.67 119.66 4lyo s ASP 87 Ca 0.18 -0.76 0.05 0.00 0.43 0.00 0.00 52.55 52.46 4lyo s ASP 87 Cb 0.16 -2.03 0.32 0.00 -0.30 0.00 0.00 42.92 41.07 4lyo s ASP 87 CO 0.39 -0.30 1.04 2.30 -0.17 0.00 0.00 175.17 178.43 4lyo n ILE 88 N 5.01 0.00 -0.11 4.11 -5.35 -1.26 -4.28 119.36 117.47 4lyo n ILE 88 Ca -0.13 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.30 4lyo n ILE 88 Cb 0.48 -0.20 0.01 0.00 -1.74 0.00 0.00 39.64 38.19 4lyo n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 4lyo h THR 89 N 0.00 0.66 -0.42 7.28 2.02 -1.94 0.19 112.91 120.70 4lyo h THR 89 Ca 0.00 -0.01 -0.09 0.00 0.77 0.00 0.00 66.41 67.08 4lyo h THR 89 Cb 0.00 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 4lyo h THR 89 CO 0.00 0.01 -0.10 0.00 0.37 0.00 0.00 175.52 175.80 4lyo h ALA 90 N 1.36 1.05 -0.02 6.16 0.00 -1.86 0.13 119.26 126.07 4lyo h ALA 90 Ca 0.18 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 4lyo h ALA 90 Cb 0.27 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 4lyo h ALA 90 CO -0.36 0.58 -0.00 0.77 0.00 0.00 0.00 179.25 180.24 4lyo h SER 91 N 0.67 0.04 -0.32 0.00 0.02 -1.75 -1.30 113.55 110.91 4lyo h SER 91 Ca 0.12 -0.34 0.03 0.00 -0.84 0.00 0.00 61.79 60.76 4lyo h SER 91 Cb 0.55 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 4lyo h SER 91 CO 0.03 0.38 0.12 0.58 -1.14 0.00 0.00 176.83 176.80 4lyo h VAL 92 N -0.29 0.92 -0.75 2.27 2.07 -0.81 0.22 116.25 119.88 4lyo h VAL 92 Ca 0.01 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 4lyo h VAL 92 Cb 0.36 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 4lyo h VAL 92 CO 0.00 0.05 0.31 0.78 0.02 0.00 0.00 177.57 178.73 4lyo h ASN 93 N 0.26 1.01 0.16 0.57 2.35 -0.72 -0.62 115.58 118.59 4lyo h ASN 93 Ca 0.14 -0.14 -0.21 0.00 -0.55 0.00 0.00 56.30 55.54 4lyo h ASN 93 Cb 0.11 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.22 4lyo h ASN 93 CO -0.14 0.89 -0.84 0.00 -1.65 0.00 0.00 177.43 175.69 4lyo h ALA 95 N 0.73 1.43 -0.91 0.00 0.00 -0.09 -0.89 119.26 119.53 4lyo h ALA 95 Ca -0.06 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.80 4lyo h ALA 95 Cb 1.45 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 4lyo h ALA 95 CO 0.15 0.53 0.59 0.87 0.00 0.00 0.00 179.25 181.40 4lyo h LYS 96 N 1.08 1.21 -0.40 0.00 1.57 -1.09 -0.88 116.57 118.07 4lyo h LYS 96 Ca 0.29 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 4lyo h LYS 96 Cb -0.13 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 31.90 4lyo h LYS 96 CO -0.06 0.81 0.05 0.87 -0.57 0.00 0.00 179.45 180.55 4lyo h LYS 97 N 1.24 0.68 -0.15 3.15 1.57 -1.17 -2.46 116.57 119.43 4lyo h LYS 97 Ca 0.33 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 4lyo h LYS 97 Cb -0.12 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 4lyo h LYS 97 CO -0.07 0.74 0.09 0.82 -0.57 0.00 0.00 179.45 180.46 4lyo h ILE 98 N 0.52 1.08 0.00 1.86 2.04 -0.89 -2.32 117.51 119.81 4lyo h ILE 98 Ca 0.12 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 4lyo h ILE 98 Cb 0.40 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 4lyo h ILE 98 CO 0.01 0.08 -0.12 1.62 0.00 0.00 0.00 178.15 179.74 4lyo h VAL 99 N 0.16 0.52 -0.00 1.67 3.04 -1.16 -1.15 116.25 119.33 4lyo h VAL 99 Ca 0.05 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 4lyo h VAL 99 Cb 0.05 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 4lyo h VAL 99 CO -0.01 0.11 -0.05 -1.20 -1.01 0.00 0.00 177.57 175.41 4lyo n SER 100 N -3.59 0.06 -0.39 3.17 7.64 -0.90 -3.40 113.62 116.20 4lyo n SER 100 Ca -0.02 0.33 0.39 0.00 1.01 0.00 0.00 58.87 60.58 4lyo n SER 100 Cb 0.25 -0.40 0.76 0.00 -1.01 0.00 0.00 64.21 63.81 4lyo n SER 100 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 4lyo h ASP 101 N 0.01 0.00 0.00 6.43 3.58 -0.83 -3.44 116.42 122.17 4lyo h ASP 101 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 4lyo h ASP 101 Cb 0.47 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.52 4lyo h ASP 101 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 4lyo n GLY 102 N -1.80 0.79 0.07 -0.78 0.00 -1.26 -4.92 105.19 97.29 4lyo n GLY 102 Ca 0.29 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.32 4lyo n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 4lyo n ASN 103 N 0.00 1.28 0.00 1.61 3.02 -1.26 -5.11 115.26 114.79 4lyo n ASN 103 Ca 0.00 -1.20 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 4lyo n ASN 103 Cb 0.00 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 4lyo n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 4lyo n GLY 104 N 0.02 0.99 0.00 7.41 0.00 -1.22 -2.60 105.19 109.79 4lyo n GLY 104 Ca 0.01 -0.63 0.10 0.00 0.00 0.00 0.00 46.02 45.50 4lyo n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 4lyo n MET 105 N 0.00 0.83 0.03 1.61 2.81 -1.26 -3.15 117.12 117.99 4lyo n MET 105 Ca 0.00 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.97 4lyo n MET 105 Cb 0.00 -1.39 0.34 0.00 -0.71 0.00 0.00 33.22 31.47 4lyo n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 4lyo n ASN 106 N -0.89 0.17 0.26 7.83 3.02 -1.07 -1.61 115.26 122.97 4lyo n ASN 106 Ca 0.16 0.54 0.17 0.00 -0.03 0.00 0.00 54.58 55.42 4lyo n ASN 106 Cb 0.07 -0.58 0.77 0.00 -0.61 0.00 0.00 39.78 39.44 4lyo n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 4lyo h ALA 107 N 2.42 1.00 -3.01 5.41 0.00 -1.72 -3.37 119.26 119.98 4lyo h ALA 107 Ca 0.00 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.21 4lyo h ALA 107 Cb 0.26 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 17.76 4lyo h ALA 107 CO 0.00 0.00 -0.54 -1.58 0.00 0.00 0.00 179.25 177.13 4lyo s TRP 108 N -3.71 3.34 0.35 0.00 0.51 -0.63 -4.97 118.94 113.82 4lyo s TRP 108 Ca -0.00 -1.63 0.06 0.00 -2.12 0.00 0.00 56.10 52.41 4lyo s TRP 108 Cb 0.10 -2.69 0.74 0.00 -0.81 0.00 0.00 33.47 30.80 4lyo s TRP 108 CO 0.46 -0.82 1.91 -0.24 -0.51 0.00 0.00 176.95 177.75 4lyo h VAL 109 N 6.17 0.95 0.00 4.03 3.04 -1.84 0.17 116.25 128.77 4lyo h VAL 109 Ca -0.21 -0.27 -0.08 0.00 -1.01 0.00 0.00 66.70 65.13 4lyo h VAL 109 Cb 1.08 0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 4lyo h VAL 109 CO 0.68 0.14 -0.40 0.00 -1.01 0.00 0.00 177.57 176.98 4lyo h ALA 110 N 1.58 1.24 -0.06 3.17 0.00 -1.93 -1.25 119.26 122.02 4lyo h ALA 110 Ca 0.38 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 4lyo h ALA 110 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 4lyo h ALA 110 CO -0.15 0.50 -0.24 2.35 0.00 0.00 0.00 179.25 181.70 4lyo h TRP 111 N 0.00 0.36 -0.73 0.00 7.01 -1.31 -0.53 115.95 120.74 4lyo h TRP 111 Ca -0.00 -0.15 0.02 0.00 2.11 0.00 0.00 58.89 60.87 4lyo h TRP 111 Cb 0.75 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.71 4lyo h TRP 111 CO 0.00 0.87 0.47 -0.09 -2.79 0.00 0.00 178.44 176.90 4lyo h ARG 112 N -0.26 0.90 0.00 2.65 2.43 -1.10 0.34 114.38 119.35 4lyo h ARG 112 Ca -0.01 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 58.95 4lyo h ARG 112 Cb 0.89 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 4lyo h ARG 112 CO 0.05 0.60 -1.23 -0.91 -1.51 0.00 0.00 179.97 176.97 4lyo h ASN 113 N 0.93 0.00 0.00 -3.80 2.35 -1.27 -3.38 115.58 110.41 4lyo h ASN 113 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 4lyo h ASN 113 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.35 4lyo h ASN 113 CO -0.09 0.56 -0.35 0.54 -1.65 0.00 0.00 177.43 176.44 4lyo n ARG 114 N -2.96 4.04 -0.05 0.81 1.74 -0.21 -4.89 116.66 115.14 4lyo n ARG 114 Ca -0.07 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.93 4lyo n ARG 114 Cb 0.82 -0.64 -0.04 0.00 -1.02 0.00 0.00 32.46 31.57 4lyo n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 4lyo n LYS 116 N -2.99 1.20 -2.83 0.00 4.81 0.10 -2.29 118.16 116.17 4lyo n LYS 116 Ca -0.18 0.44 -0.13 0.00 -0.87 0.00 0.00 58.31 57.56 4lyo n LYS 116 Cb 0.67 -2.11 0.03 0.00 0.02 0.00 0.00 35.03 33.64 4lyo n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 4lyo n GLY 117 N 3.40 0.01 3.41 3.14 0.00 -1.26 -4.96 105.19 108.93 4lyo n GLY 117 Ca 0.22 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 4lyo n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 4lyo s THR 118 N -2.99 1.17 -1.07 2.61 -4.23 -0.97 -5.03 115.64 105.13 4lyo s THR 118 Ca 0.23 -2.02 -0.22 0.00 -1.18 0.00 0.00 61.69 58.49 4lyo s THR 118 Cb -0.10 -2.65 -0.00 0.00 1.34 0.00 0.00 72.50 71.09 4lyo s THR 118 CO 0.28 -0.11 1.75 -0.62 -0.54 0.00 0.00 174.62 175.38 4lyo s ASP 119 N -3.43 5.88 0.35 3.99 2.15 -1.26 -4.72 116.67 119.63 4lyo s ASP 119 Ca 0.34 -1.45 0.27 0.00 0.43 0.00 0.00 52.55 52.14 4lyo s ASP 119 Cb 0.07 -2.57 1.17 0.00 -0.30 0.00 0.00 42.92 41.29 4lyo s ASP 119 CO 0.14 -2.11 1.80 -0.37 -0.17 0.00 0.00 175.17 174.45 4lyo h VAL 120 N 6.59 0.00 0.00 1.11 -1.51 -1.90 -2.47 116.25 118.06 4lyo h VAL 120 Ca 0.22 -0.26 -0.01 0.00 -1.23 0.00 0.00 66.70 65.42 4lyo h VAL 120 Cb 0.97 1.03 -0.00 0.00 -2.13 0.00 0.00 31.29 31.16 4lyo h VAL 120 CO 1.33 0.00 -0.05 1.56 -1.23 0.00 0.00 177.57 179.18 4lyo h GLN 121 N 0.00 0.00 0.00 5.19 4.20 -1.88 -1.32 115.11 121.30 4lyo h GLN 121 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 4lyo h GLN 121 Cb 0.34 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 4lyo h GLN 121 CO 0.00 0.05 -0.01 0.00 -0.67 0.00 0.00 178.83 178.21 4lyo h ALA 122 N 1.95 1.03 0.00 3.87 0.00 -1.84 -2.87 119.26 121.39 4lyo h ALA 122 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 4lyo h ALA 122 Cb 0.20 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 4lyo h ALA 122 CO 0.01 0.01 -0.12 -1.49 0.00 0.00 0.00 179.25 177.65 4lyo h TRP 123 N 0.00 0.00 -0.00 0.00 4.06 -1.46 -3.24 115.95 115.30 4lyo h TRP 123 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 4lyo h TRP 123 Cb 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.32 4lyo h TRP 123 CO 0.00 0.12 -0.02 0.44 -3.56 0.00 0.00 178.44 175.42 4lyo n ILE 124 N -3.23 0.00 -1.77 1.49 -5.35 -1.10 -4.78 119.36 104.63 4lyo n ILE 124 Ca 0.01 -0.49 -0.41 0.00 -0.27 0.00 0.00 62.75 61.59 4lyo n ILE 124 Cb 0.41 1.08 -0.00 0.00 -1.74 0.00 0.00 39.64 39.39 4lyo n ILE 124 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 4lyo n ARG 125 N 0.10 2.70 -0.50 6.28 5.12 -1.14 -1.34 116.66 127.88 4lyo n ARG 125 Ca 0.02 0.95 0.00 0.00 -1.93 0.00 0.00 57.85 56.89 4lyo n ARG 125 Cb 0.10 -2.70 0.00 0.00 -1.16 0.00 0.00 32.46 28.70 4lyo n ARG 125 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 4lyo n GLY 126 N 0.90 1.45 3.83 -0.13 0.00 -1.26 -5.02 105.19 104.97 4lyo n GLY 126 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 4lyo n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4lyo h ARG 128 N 4.68 -0.53 0.00 0.00 2.43 -1.92 -3.52 114.38 115.52 4lyo h ARG 128 Ca -0.51 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 4lyo h ARG 128 Cb 1.22 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 4lyo h ARG 128 CO 0.62 -0.32 0.00 1.28 -1.51 0.00 0.00 179.97 180.03