#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5lym s VAL 2 N 0.00 4.06 0.50 3.15 1.01 -1.26 -1.21 120.40 126.65 5lym s VAL 2 Ca 0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 61.98 61.52 5lym s VAL 2 Cb 0.00 -2.90 -0.08 0.00 0.00 0.00 0.00 36.38 33.40 5lym s VAL 2 CO 0.00 0.35 1.00 -0.36 0.00 0.00 0.00 175.10 176.08 5lym s PHE 3 N 1.58 3.25 0.54 5.22 0.40 0.09 -4.99 117.98 124.07 5lym s PHE 3 Ca 0.06 1.53 -0.18 0.00 -0.60 0.00 0.00 56.93 57.74 5lym s PHE 3 Cb -0.15 -2.89 -0.06 0.00 0.51 0.00 0.00 43.02 40.43 5lym s PHE 3 CO 0.02 -0.52 1.05 0.20 0.70 0.00 0.00 175.22 176.67 5lym s GLY 4 N -2.61 2.32 0.12 4.36 0.00 -1.26 -4.84 107.32 105.41 5lym s GLY 4 Ca 0.62 0.51 -0.20 0.00 0.00 0.00 0.00 44.72 45.65 5lym s GLY 4 CO 0.26 0.83 1.75 -0.09 0.00 0.00 0.00 173.10 175.84 5lym h ARG 5 N 0.96 0.14 0.00 2.90 2.43 -1.97 0.08 114.38 118.92 5lym h ARG 5 Ca -0.48 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.56 5lym h ARG 5 Cb 1.22 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 5lym h ARG 5 CO 0.58 0.10 -0.59 0.00 -1.51 0.00 0.00 179.97 178.55 5lym h GLU 7 N 0.00 -0.11 -0.51 0.00 4.81 -1.89 0.47 114.58 117.35 5lym h GLU 7 Ca -0.01 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 5lym h GLU 7 Cb 1.27 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 5lym h GLU 7 CO 0.08 -0.04 0.29 1.25 -0.73 0.00 0.00 179.01 179.86 5lym h LEU 8 N -0.15 0.64 -0.96 1.64 5.85 -0.90 -1.98 115.31 119.45 5lym h LEU 8 Ca -0.01 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.67 5lym h LEU 8 Cb 0.12 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 5lym h LEU 8 CO 0.02 0.53 0.62 0.00 -0.34 0.00 0.00 178.44 179.28 5lym h ALA 9 N 1.13 1.28 -0.44 1.25 0.00 -0.88 0.16 119.26 121.77 5lym h ALA 9 Ca 0.18 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 5lym h ALA 9 Cb 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 5lym h ALA 9 CO -0.03 0.48 0.03 0.00 0.00 0.00 0.00 179.25 179.73 5lym h ALA 10 N 1.40 0.58 -0.77 0.00 0.00 -0.72 -1.31 119.26 118.45 5lym h ALA 10 Ca 0.39 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.07 5lym h ALA 10 Cb 0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 5lym h ALA 10 CO -0.13 0.34 0.50 0.00 0.00 0.00 0.00 179.25 179.96 5lym h ALA 11 N 0.92 1.01 -0.27 0.00 0.00 -0.55 0.31 119.26 120.67 5lym h ALA 11 Ca 0.13 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 5lym h ALA 11 Cb 0.44 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.96 5lym h ALA 11 CO 0.02 0.33 -0.54 0.52 0.00 0.00 0.00 179.25 179.58 5lym h MET 12 N 0.99 0.85 -0.57 0.00 2.86 -0.45 -1.92 114.93 116.68 5lym h MET 12 Ca 0.30 -0.55 -0.08 0.00 -2.06 0.00 0.00 59.70 57.32 5lym h MET 12 Cb -0.03 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 5lym h MET 12 CO -0.10 1.18 0.06 -0.22 1.06 0.00 0.00 176.91 178.89 5lym h LYS 13 N 0.62 0.97 -0.07 1.72 3.64 -0.89 -1.15 116.57 121.41 5lym h LYS 13 Ca 0.01 -0.28 0.02 0.00 -1.27 0.00 0.00 60.65 59.13 5lym h LYS 13 Cb 1.15 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.86 5lym h LYS 13 CO 0.12 0.94 0.08 -0.09 -2.27 0.00 0.00 179.45 178.23 5lym h ARG 14 N 0.86 0.00 -0.66 1.90 2.43 -0.64 -0.59 114.38 117.68 5lym h ARG 14 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 5lym h ARG 14 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 5lym h ARG 14 CO 0.02 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.20 5lym n HIS 15 N -3.84 1.60 -0.76 2.20 8.25 -0.49 -4.96 115.22 117.22 5lym n HIS 15 Ca -0.01 -0.63 0.00 0.00 -0.26 0.00 0.00 57.72 56.82 5lym n HIS 15 Cb 0.18 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.00 5lym n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 5lym n GLY 16 N 1.11 0.57 0.10 -1.41 0.00 -0.23 -4.96 105.19 100.37 5lym n GLY 16 Ca 0.27 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.98 5lym n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 5lym h LEU 17 N 0.00 0.00 -9.15 0.99 3.38 -1.60 -3.40 115.31 105.53 5lym h LEU 17 Ca 0.00 -0.08 -0.56 0.00 0.09 0.00 0.00 57.88 57.33 5lym h LEU 17 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 5lym h LEU 17 CO 0.00 0.04 1.01 -0.62 0.09 0.00 0.00 178.44 178.96 5lym s ASP 18 N -4.57 6.73 -1.02 -0.43 2.15 -1.26 -1.98 116.67 116.28 5lym s ASP 18 Ca 0.08 1.81 0.00 0.00 0.43 0.00 0.00 52.55 54.88 5lym s ASP 18 Cb 0.12 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 5lym s ASP 18 CO 0.65 -0.93 0.00 0.59 -0.17 0.00 0.00 175.17 175.31 5lym n ASN 19 N 7.21 -4.73 -4.69 -0.34 3.02 0.13 -4.83 115.26 111.03 5lym n ASN 19 Ca 0.16 0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 54.53 5lym n ASN 19 Cb 0.44 -3.08 -0.03 0.00 -0.61 0.00 0.00 39.78 36.51 5lym n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 5lym s TYR 20 N -2.16 2.64 -1.50 3.10 5.04 -0.84 -0.83 117.35 122.80 5lym s TYR 20 Ca 0.00 0.52 0.00 0.00 -2.44 0.00 0.00 57.07 55.15 5lym s TYR 20 Cb 0.00 -3.86 0.00 0.00 0.35 0.00 0.00 41.96 38.45 5lym s TYR 20 CO 0.00 -3.36 0.00 -2.13 -1.34 0.00 0.00 175.55 168.72 5lym n ARG 21 N 5.30 -1.89 -1.02 4.97 0.63 -1.26 -1.29 116.66 122.09 5lym n ARG 21 Ca 0.15 0.85 -0.01 0.00 -0.92 0.00 0.00 57.85 57.92 5lym n ARG 21 Cb 0.41 -5.49 -0.00 0.00 0.45 0.00 0.00 32.46 27.83 5lym n ARG 21 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 5lym n GLY 22 N -0.92 0.48 3.39 5.14 0.00 -0.01 -5.02 105.19 108.25 5lym n GLY 22 Ca -0.21 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 5lym n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 5lym s TYR 23 N -1.97 3.19 0.48 1.61 2.02 -0.41 -4.84 117.35 117.42 5lym s TYR 23 Ca 0.00 -0.82 -0.21 0.00 -0.37 0.00 0.00 57.07 55.67 5lym s TYR 23 Cb 0.00 -2.34 -0.11 0.00 -0.40 0.00 0.00 41.96 39.12 5lym s TYR 23 CO 0.00 -0.55 0.63 0.43 -1.57 0.00 0.00 175.55 174.49 5lym n SER 24 N 4.94 -0.52 -0.37 2.29 7.64 -1.26 0.23 113.62 126.57 5lym n SER 24 Ca -0.14 0.87 0.28 0.00 1.01 0.00 0.00 58.87 60.89 5lym n SER 24 Cb 0.48 -1.18 0.54 0.00 -1.01 0.00 0.00 64.21 63.04 5lym n SER 24 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 5lym h LEU 25 N 0.73 0.41 -1.42 -3.43 5.85 -1.88 0.17 115.31 115.73 5lym h LEU 25 Ca -0.43 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 5lym h LEU 25 Cb 1.39 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.50 5lym h LEU 25 CO 0.51 -0.08 -0.05 1.23 -0.34 0.00 0.00 178.44 179.71 5lym h GLY 26 N 0.27 0.34 0.99 3.75 0.00 -1.90 -1.01 103.07 105.52 5lym h GLY 26 Ca 0.72 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.86 5lym h GLY 26 CO -0.45 0.18 0.24 3.43 0.00 0.00 0.00 176.54 179.94 5lym h ASN 27 N 0.31 0.44 -0.29 0.19 2.35 -0.89 -0.25 115.58 117.44 5lym h ASN 27 Ca 0.07 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 5lym h ASN 27 Cb 0.29 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 5lym h ASN 27 CO 0.01 0.34 -0.02 -0.50 -1.65 0.00 0.00 177.43 175.61 5lym h TRP 28 N 0.50 0.58 -0.56 1.19 4.06 -1.27 -1.42 115.95 119.02 5lym h TRP 28 Ca 0.14 -0.11 -0.03 0.00 2.06 0.00 0.00 58.89 60.95 5lym h TRP 28 Cb -0.03 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 27.96 5lym h TRP 28 CO -0.04 0.68 0.23 0.28 -3.56 0.00 0.00 178.44 176.03 5lym h VAL 29 N 0.30 1.22 -0.60 1.49 2.07 -1.16 -1.41 116.25 118.16 5lym h VAL 29 Ca 0.08 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.93 5lym h VAL 29 Cb 0.46 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 5lym h VAL 29 CO 0.02 0.26 0.39 0.00 0.02 0.00 0.00 177.57 178.26 5lym h ALA 31 N 1.21 0.04 -0.49 0.00 0.00 -1.13 -1.26 119.26 117.63 5lym h ALA 31 Ca 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 5lym h ALA 31 Cb -0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 5lym h ALA 31 CO -0.05 -0.39 0.22 0.00 0.00 0.00 0.00 179.25 179.04 5lym h ALA 32 N 0.88 1.46 0.31 0.00 0.00 -1.04 0.28 119.26 121.14 5lym h ALA 32 Ca 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 5lym h ALA 32 Cb 0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 5lym h ALA 32 CO -0.00 0.42 -0.19 -0.22 0.00 0.00 0.00 179.25 179.26 5lym h LYS 33 N 0.70 -0.46 0.00 0.00 1.63 -0.94 -1.53 116.57 115.97 5lym h LYS 33 Ca 0.17 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 5lym h LYS 33 Cb 0.11 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 5lym h LYS 33 CO -0.02 -0.31 -0.15 0.74 -3.45 0.00 0.00 179.45 176.26 5lym h PHE 34 N -0.48 0.00 0.01 1.91 0.04 -0.74 0.07 116.94 117.75 5lym h PHE 34 Ca -0.03 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 5lym h PHE 34 Cb 0.40 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.55 5lym h PHE 34 CO -0.09 0.00 -0.05 0.93 -0.60 0.00 0.00 178.31 178.50 5lym h GLU 35 N 0.00 0.02 0.00 1.51 4.39 -0.41 -3.43 114.58 116.66 5lym h GLU 35 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 5lym h GLU 35 Cb 0.89 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 5lym h GLU 35 CO 0.00 0.95 0.00 -1.13 -1.16 0.00 0.00 179.01 177.67 5lym n SER 36 N -4.61 0.44 -3.83 1.42 3.41 -0.60 -4.88 113.62 104.97 5lym n SER 36 Ca -0.10 -0.79 -0.26 0.00 -0.26 0.00 0.00 58.87 57.46 5lym n SER 36 Cb 0.47 0.20 0.02 0.00 -0.26 0.00 0.00 64.21 64.64 5lym n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 5lym n ASN 37 N -0.20 -2.84 -1.76 4.04 5.15 0.01 -2.49 115.26 117.18 5lym n ASN 37 Ca 0.00 -0.82 -0.20 0.00 -0.60 0.00 0.00 54.58 52.96 5lym n ASN 37 Cb 0.06 -3.87 -0.07 0.00 -0.53 0.00 0.00 39.78 35.38 5lym n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 5lym n PHE 38 N -4.48 -0.25 -3.81 1.20 3.72 -1.19 -4.86 117.46 107.79 5lym n PHE 38 Ca -0.13 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.91 5lym n PHE 38 Cb 0.60 -3.54 -0.12 0.00 -0.94 0.00 0.00 39.48 35.49 5lym n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 5lym s ASN 39 N -2.61 5.31 0.38 4.37 2.47 -1.04 -0.74 114.94 123.09 5lym s ASN 39 Ca 0.00 -0.13 0.28 0.00 0.42 0.00 0.00 52.86 53.43 5lym s ASN 39 Cb 0.00 -1.95 1.16 0.00 -1.45 0.00 0.00 41.25 39.01 5lym s ASN 39 CO 0.00 0.01 1.83 0.71 -3.72 0.00 0.00 177.10 175.93 5lym h THR 40 N 5.39 0.00 -0.02 -5.21 1.35 -1.49 -3.00 112.91 109.92 5lym h THR 40 Ca -0.37 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 5lym h THR 40 Cb 1.18 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 5lym h THR 40 CO 0.60 0.00 -0.05 0.00 -0.25 0.00 0.00 175.52 175.82 5lym n GLN 41 N -2.59 1.95 -2.14 4.72 1.13 -1.26 -4.21 117.38 114.98 5lym n GLN 41 Ca 0.01 -1.47 -0.41 0.00 -1.94 0.00 0.00 57.00 53.19 5lym n GLN 41 Cb 0.26 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.11 5lym n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 5lym s ALA 42 N -2.06 3.55 0.04 -1.58 0.00 -1.13 -4.80 121.76 115.77 5lym s ALA 42 Ca 0.30 1.20 0.03 0.00 0.00 0.00 0.00 51.96 53.49 5lym s ALA 42 Cb 0.20 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 5lym s ALA 42 CO 0.34 -0.61 -0.10 0.95 0.00 0.00 0.00 175.76 176.35 5lym s THR 43 N -0.11 0.74 -0.06 0.00 -4.23 -1.26 -0.75 115.64 109.97 5lym s THR 43 Ca 0.56 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 60.15 5lym s THR 43 Cb -0.39 -0.72 0.02 0.00 1.34 0.00 0.00 72.50 72.75 5lym s THR 43 CO 0.42 -0.16 -0.04 0.20 -0.54 0.00 0.00 174.62 174.49 5lym s ASN 44 N -1.20 1.28 -0.10 3.99 -0.87 -0.78 -4.97 114.94 112.29 5lym s ASN 44 Ca -0.04 -0.14 -0.23 0.00 -1.57 0.00 0.00 52.86 50.88 5lym s ASN 44 Cb -0.08 -0.51 -0.03 0.00 -0.02 0.00 0.00 41.25 40.61 5lym s ASN 44 CO 0.01 -0.09 0.70 -0.60 -2.57 0.00 0.00 177.10 174.54 5lym s ARG 45 N 1.24 4.38 0.41 -0.60 3.00 -1.26 -0.28 118.95 125.84 5lym s ARG 45 Ca -0.06 0.84 0.01 0.00 -1.00 0.00 0.00 55.73 55.53 5lym s ARG 45 Cb -0.14 -3.48 -0.01 0.00 0.00 0.00 0.00 34.95 31.32 5lym s ARG 45 CO -0.02 -0.03 0.62 -0.80 0.00 0.00 0.00 175.30 175.07 5lym s ASN 46 N 0.89 5.92 0.38 -2.12 0.01 0.69 -4.97 114.94 115.75 5lym s ASN 46 Ca 0.36 0.23 0.08 0.00 -0.71 0.00 0.00 52.86 52.82 5lym s ASN 46 Cb -0.17 -1.55 0.76 0.00 0.41 0.00 0.00 41.25 40.70 5lym s ASN 46 CO 0.16 -0.59 1.92 0.71 -1.51 0.00 0.00 177.10 177.79 5lym h THR 47 N 0.54 1.17 -1.28 1.60 1.35 -1.97 -1.66 112.91 112.66 5lym h THR 47 Ca -0.47 -0.72 0.37 0.00 -0.55 0.00 0.00 66.41 65.04 5lym h THR 47 Cb 1.25 1.10 -0.05 0.00 -1.73 0.00 0.00 68.15 68.71 5lym h THR 47 CO 0.57 0.23 1.16 0.44 -0.25 0.00 0.00 175.52 177.68 5lym h ASP 48 N 0.31 0.00 0.00 5.36 3.32 -2.03 -3.44 116.42 119.94 5lym h ASP 48 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 5lym h ASP 48 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 5lym h ASP 48 CO 0.02 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.15 5lym n GLY 49 N -1.76 0.94 3.93 2.75 0.00 -0.62 -4.90 105.19 105.53 5lym n GLY 49 Ca 0.28 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.05 5lym n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5lym s SER 50 N -2.93 5.23 0.00 1.61 1.04 -1.26 -4.59 113.70 112.81 5lym s SER 50 Ca 0.00 0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.88 5lym s SER 50 Cb 0.00 -1.30 -0.00 0.00 0.10 0.00 0.00 66.02 64.81 5lym s SER 50 CO 0.00 -1.27 -0.01 -0.89 0.98 0.00 0.00 173.24 172.04 5lym s THR 51 N -3.03 0.09 -0.11 2.02 2.01 -1.26 -0.22 115.64 115.14 5lym s THR 51 Ca 0.57 -0.21 -0.15 0.00 0.31 0.00 0.00 61.69 62.21 5lym s THR 51 Cb -0.11 -0.11 -0.05 0.00 0.01 0.00 0.00 72.50 72.24 5lym s THR 51 CO 0.43 -0.08 0.37 -1.81 -0.69 0.00 0.00 174.62 172.85 5lym s ASP 52 N -0.30 6.59 -0.09 3.53 1.01 0.61 -0.88 116.67 127.15 5lym s ASP 52 Ca -0.03 0.70 0.04 0.00 0.71 0.00 0.00 52.55 53.98 5lym s ASP 52 Cb -0.02 -2.23 -0.01 0.00 1.01 0.00 0.00 42.92 41.67 5lym s ASP 52 CO -0.00 0.12 -0.22 -0.31 0.21 0.00 0.00 175.17 174.96 5lym s TYR 53 N 0.19 2.56 0.00 4.23 1.51 0.40 -1.86 117.35 124.37 5lym s TYR 53 Ca 0.21 -0.82 0.00 0.00 -1.01 0.00 0.00 57.07 55.45 5lym s TYR 53 Cb -0.14 -1.68 0.00 0.00 -0.11 0.00 0.00 41.96 40.02 5lym s TYR 53 CO 0.08 -0.28 0.00 0.41 -1.11 0.00 0.00 175.55 174.65 5lym n GLY 54 N 3.24 -1.84 0.27 0.71 0.00 0.07 -1.20 105.19 106.43 5lym n GLY 54 Ca -0.18 -1.83 0.12 0.00 0.00 0.00 0.00 46.02 44.13 5lym n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 5lym h ILE 55 N 0.00 0.71 -0.15 -0.61 2.10 -1.73 -1.18 117.51 116.65 5lym h ILE 55 Ca 0.00 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.63 5lym h ILE 55 Cb 0.00 1.19 0.00 0.00 -1.09 0.00 0.00 36.82 36.92 5lym h ILE 55 CO 0.00 0.08 0.00 0.18 -1.08 0.00 0.00 178.15 177.33 5lym n LEU 56 N -3.94 2.63 -3.58 2.19 4.77 -1.26 -4.07 117.00 113.72 5lym n LEU 56 Ca -0.02 -2.31 -0.23 0.00 -0.03 0.00 0.00 56.01 53.42 5lym n LEU 56 Cb 0.17 -0.22 0.05 0.00 -2.33 0.00 0.00 43.42 41.09 5lym n LEU 56 CO 0.31 0.63 -0.04 0.00 -1.33 0.00 0.00 177.39 176.96 5lym n GLN 57 N -0.31 -3.11 -2.55 3.23 1.13 -0.45 -4.91 117.38 110.40 5lym n GLN 57 Ca 0.09 0.63 -0.40 0.00 -1.94 0.00 0.00 57.00 55.38 5lym n GLN 57 Cb 0.46 -5.00 -0.05 0.00 0.11 0.00 0.00 30.24 25.76 5lym n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 5lym s ILE 58 N -3.53 3.72 0.03 5.09 -1.09 -0.34 -4.41 121.20 120.67 5lym s ILE 58 Ca 0.26 1.68 -0.22 0.00 -2.23 0.00 0.00 60.65 60.14 5lym s ILE 58 Cb -0.07 -4.07 -0.06 0.00 -1.58 0.00 0.00 42.46 36.69 5lym s ILE 58 CO 0.81 0.38 0.64 0.21 -1.23 0.00 0.00 174.94 175.75 5lym s ASN 59 N -0.80 7.07 0.00 3.58 2.47 -1.26 -0.45 114.94 125.54 5lym s ASN 59 Ca 0.44 1.27 0.22 0.00 0.42 0.00 0.00 52.86 55.21 5lym s ASN 59 Cb -0.30 -2.39 0.99 0.00 -1.45 0.00 0.00 41.25 38.10 5lym s ASN 59 CO 0.38 0.12 1.70 -1.54 -3.72 0.00 0.00 177.10 174.03 5lym n SER 60 N 2.48 0.00 0.00 -4.21 3.41 -0.06 -2.23 113.62 113.01 5lym n SER 60 Ca -0.06 0.29 -0.06 0.00 -0.26 0.00 0.00 58.87 58.78 5lym n SER 60 Cb 0.51 -0.42 0.14 0.00 -0.26 0.00 0.00 64.21 64.18 5lym n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 5lym h ARG 61 N 0.00 0.52 0.00 4.33 2.43 -1.84 -3.39 114.38 116.42 5lym h ARG 61 Ca 0.00 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 58.92 5lym h ARG 61 Cb 0.30 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 5lym h ARG 61 CO 0.00 0.81 -1.04 0.91 -1.51 0.00 0.00 179.97 179.14 5lym n TRP 62 N -4.05 0.00 -0.07 2.20 8.01 -1.20 -0.99 117.44 121.35 5lym n TRP 62 Ca -0.01 0.00 -0.08 0.00 -1.31 0.00 0.00 57.50 56.10 5lym n TRP 62 Cb 0.49 -0.02 -0.09 0.00 -2.01 0.00 0.00 31.31 29.67 5lym n TRP 62 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 5lym n TRP 63 N -1.77 0.00 -4.02 -5.99 7.02 -0.95 -0.61 117.44 111.13 5lym n TRP 63 Ca -0.01 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.39 5lym n TRP 63 Cb 0.26 -0.60 -0.10 0.00 -2.42 0.00 0.00 31.31 28.45 5lym n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 5lym s ASN 65 N -2.15 6.50 0.00 0.00 3.04 -0.04 -4.53 114.94 117.77 5lym s ASN 65 Ca -0.05 0.61 0.13 0.00 0.04 0.00 0.00 52.86 53.59 5lym s ASN 65 Cb -0.01 -2.30 0.10 0.00 -1.54 0.00 0.00 41.25 37.50 5lym s ASN 65 CO -0.05 -0.28 0.91 -0.90 -3.04 0.00 0.00 177.10 173.74 5lym n ASP 66 N 5.38 2.07 -0.24 -4.21 5.75 -1.26 0.01 116.55 124.05 5lym n ASP 66 Ca -0.03 -1.54 -0.03 0.00 -0.01 0.00 0.00 54.79 53.18 5lym n ASP 66 Cb 0.50 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.58 5lym n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 5lym n GLY 67 N 0.73 0.43 0.11 6.12 0.00 -1.26 -4.76 105.19 106.56 5lym n GLY 67 Ca 0.08 -0.07 0.02 0.00 0.00 0.00 0.00 46.02 46.05 5lym n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 5lym n ARG 68 N -0.67 1.24 -3.85 1.61 1.85 -1.26 -5.02 116.66 110.55 5lym n ARG 68 Ca -0.03 -1.38 -0.36 0.00 -1.00 0.00 0.00 57.85 55.08 5lym n ARG 68 Cb 0.38 -0.88 -0.13 0.00 -1.05 0.00 0.00 32.46 30.77 5lym n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 5lym s THR 69 N -0.97 3.54 0.21 8.89 2.01 -1.26 -4.88 115.64 123.18 5lym s THR 69 Ca 0.07 -0.69 -0.31 0.00 0.31 0.00 0.00 61.69 61.07 5lym s THR 69 Cb 0.06 -2.75 -0.10 0.00 0.01 0.00 0.00 72.50 69.72 5lym s THR 69 CO 0.01 0.22 1.52 -2.84 -0.69 0.00 0.00 174.62 172.83 5lym s PRO 70 N 1.46 4.23 -1.22 4.92 0.02 -1.26 -2.65 135.00 140.49 5lym s PRO 70 Ca 0.03 2.35 -0.04 0.00 0.02 0.00 0.00 61.00 63.36 5lym s PRO 70 Cb -0.16 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.24 5lym s PRO 70 CO -0.01 -0.54 0.53 0.41 -0.33 0.00 0.00 177.00 177.07 5lym n GLY 71 N 3.04 -0.27 3.82 0.52 0.00 -1.26 -4.96 105.19 106.08 5lym n GLY 71 Ca 0.11 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 5lym n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5lym s SER 72 N -2.82 7.01 0.54 1.61 1.04 -1.08 -4.90 113.70 115.09 5lym s SER 72 Ca 0.26 1.53 0.06 0.00 0.48 0.00 0.00 55.95 58.28 5lym s SER 72 Cb -0.12 -2.47 0.04 0.00 0.10 0.00 0.00 66.02 63.58 5lym s SER 72 CO 0.33 -0.15 0.46 -0.13 0.98 0.00 0.00 173.24 174.73 5lym s ARG 73 N -2.55 2.28 -0.41 4.02 0.52 -0.16 -5.00 118.95 117.65 5lym s ARG 73 Ca 0.52 -1.94 0.08 0.00 -0.52 0.00 0.00 55.73 53.87 5lym s ARG 73 Cb -0.13 -2.20 0.24 0.00 0.52 0.00 0.00 34.95 33.38 5lym s ARG 73 CO 0.19 -0.63 0.52 -1.71 0.02 0.00 0.00 175.30 173.69 5lym n ASN 74 N -1.82 0.36 0.21 0.23 4.05 -1.22 -3.81 115.26 113.26 5lym n ASN 74 Ca 0.01 -2.72 0.06 0.00 0.45 0.00 0.00 54.58 52.39 5lym n ASN 74 Cb 0.64 -0.64 0.48 0.00 1.23 0.00 0.00 39.78 41.49 5lym n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 5lym h LEU 75 N 4.15 0.00 -0.07 1.20 3.38 -0.84 -1.64 115.31 121.48 5lym h LEU 75 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 5lym h LEU 75 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 5lym h LEU 75 CO 0.48 0.27 -0.45 0.00 0.09 0.00 0.00 178.44 178.83 5lym n ASN 77 N -1.38 -4.41 -4.09 0.00 5.15 -0.62 -5.02 115.26 104.91 5lym n ASN 77 Ca 0.07 -0.46 -0.09 0.00 -0.60 0.00 0.00 54.58 53.50 5lym n ASN 77 Cb 0.34 -4.19 -0.10 0.00 -0.53 0.00 0.00 39.78 35.29 5lym n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 5lym s ILE 78 N -3.27 0.37 0.43 -1.44 -5.25 -1.26 -5.06 121.20 105.72 5lym s ILE 78 Ca 0.32 -1.57 -0.24 0.00 -0.99 0.00 0.00 60.65 58.16 5lym s ILE 78 Cb -0.14 -1.20 -0.08 0.00 2.95 0.00 0.00 42.46 43.99 5lym s ILE 78 CO 0.59 -0.79 1.23 -2.16 -1.79 0.00 0.00 174.94 172.02 5lym s PRO 79 N -3.11 3.85 0.51 0.37 0.04 -1.26 -0.86 135.00 134.54 5lym s PRO 79 Ca 0.02 1.95 0.29 0.00 0.04 0.00 0.00 61.00 63.30 5lym s PRO 79 Cb 0.01 -2.58 1.31 0.00 0.04 0.00 0.00 34.50 33.29 5lym s PRO 79 CO -0.05 -0.53 1.99 0.00 0.04 0.00 0.00 177.00 178.45 5lym h SER 81 N 0.00 0.55 0.20 0.00 4.64 -1.92 -1.64 113.55 115.39 5lym h SER 81 Ca -0.00 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 5lym h SER 81 Cb 0.50 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 5lym h SER 81 CO 0.02 0.41 -0.02 0.00 -0.87 0.00 0.00 176.83 176.37 5lym h ALA 82 N 1.69 1.12 -0.00 5.18 0.00 -1.80 -0.37 119.26 125.08 5lym h ALA 82 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 5lym h ALA 82 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 5lym h ALA 82 CO -0.04 0.02 -0.07 1.28 0.00 0.00 0.00 179.25 180.44 5lym n LEU 83 N -3.28 0.51 -1.36 0.00 4.77 -0.62 -3.21 117.00 113.82 5lym n LEU 83 Ca -0.02 -0.05 0.11 0.00 -0.03 0.00 0.00 56.01 56.02 5lym n LEU 83 Cb 0.13 -0.13 0.32 0.00 -2.33 0.00 0.00 43.42 41.41 5lym n LEU 83 CO 0.24 0.09 0.77 0.18 -1.33 0.00 0.00 177.39 177.34 5lym n LEU 84 N -0.83 3.96 -4.90 2.23 4.77 -0.15 -4.16 117.00 117.93 5lym n LEU 84 Ca 0.17 -1.99 -0.28 0.00 -0.03 0.00 0.00 56.01 53.88 5lym n LEU 84 Cb 0.26 -0.49 0.05 0.00 -2.33 0.00 0.00 43.42 40.90 5lym n LEU 84 CO 0.22 0.92 0.65 -0.94 -1.33 0.00 0.00 177.39 176.91 5lym s SER 85 N -0.97 5.34 0.51 -1.43 1.04 -1.20 -4.45 113.70 112.54 5lym s SER 85 Ca 0.48 0.86 0.30 0.00 0.48 0.00 0.00 55.95 58.06 5lym s SER 85 Cb 0.26 -1.68 1.16 0.00 0.10 0.00 0.00 66.02 65.85 5lym s SER 85 CO 0.31 -1.32 1.91 0.28 0.98 0.00 0.00 173.24 175.40 5lym h SER 86 N -0.50 0.00 -3.14 7.02 0.02 -1.93 -3.43 113.55 111.59 5lym h SER 86 Ca -0.45 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 59.91 5lym h SER 86 Cb 1.27 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.75 5lym h SER 86 CO 0.62 0.08 -0.14 1.51 -1.14 0.00 0.00 176.83 177.76 5lym s ASP 87 N -5.90 6.85 0.00 3.07 -4.77 -1.26 -4.98 116.67 109.69 5lym s ASP 87 Ca 0.01 1.01 0.27 0.00 -3.30 0.00 0.00 52.55 50.54 5lym s ASP 87 Cb 0.09 -2.29 0.87 0.00 -1.09 0.00 0.00 42.92 40.51 5lym s ASP 87 CO 0.58 0.24 1.65 -0.38 0.70 0.00 0.00 175.17 177.97 5lym n ILE 88 N 2.20 0.00 -0.27 2.11 -0.00 -1.26 -4.45 119.36 117.69 5lym n ILE 88 Ca -0.11 -0.04 -0.02 0.00 -0.00 0.00 0.00 62.75 62.58 5lym n ILE 88 Cb 0.52 0.04 0.04 0.00 -0.00 0.00 0.00 39.64 40.24 5lym n ILE 88 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.55 177.29 5lym h THR 89 N 0.35 0.13 0.09 1.39 2.02 -1.96 -0.55 112.91 114.37 5lym h THR 89 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 5lym h THR 89 Cb 0.46 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 5lym h THR 89 CO 0.00 0.00 -0.05 0.00 0.37 0.00 0.00 175.52 175.84 5lym h ALA 90 N 1.29 -0.13 -0.58 6.16 0.00 -1.88 0.32 119.26 124.45 5lym h ALA 90 Ca 0.30 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.19 5lym h ALA 90 Cb 0.57 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 5lym h ALA 90 CO -0.80 -0.45 0.04 0.77 0.00 0.00 0.00 179.25 178.81 5lym h SER 91 N -0.37 -0.18 -0.39 0.00 0.02 -1.76 -1.35 113.55 109.52 5lym h SER 91 Ca -0.01 0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 5lym h SER 91 Cb 0.31 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 5lym h SER 91 CO 0.02 -0.07 -0.01 0.58 -1.14 0.00 0.00 176.83 176.21 5lym h VAL 92 N 0.16 1.26 -0.56 2.27 2.07 -0.59 -0.06 116.25 120.79 5lym h VAL 92 Ca 0.30 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 5lym h VAL 92 Cb 0.48 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 5lym h VAL 92 CO -0.47 0.35 0.28 0.78 0.02 0.00 0.00 177.57 178.53 5lym h ASN 93 N 0.53 0.70 0.21 0.57 -0.26 -0.77 -1.03 115.58 115.53 5lym h ASN 93 Ca 0.11 -0.06 -0.26 0.00 -0.56 0.00 0.00 56.30 55.53 5lym h ASN 93 Cb 0.49 -0.18 0.02 0.00 -1.06 0.00 0.00 38.32 37.59 5lym h ASN 93 CO 0.02 0.59 -1.08 0.00 -1.06 0.00 0.00 177.43 175.91 5lym h ALA 95 N 0.51 1.51 -0.50 0.00 0.00 -0.46 0.48 119.26 120.81 5lym h ALA 95 Ca -0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 5lym h ALA 95 Cb 1.73 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 5lym h ALA 95 CO 0.20 0.35 0.27 0.87 0.00 0.00 0.00 179.25 180.94 5lym h LYS 96 N 0.31 0.69 -0.07 0.00 1.57 -1.19 0.14 116.57 118.02 5lym h LYS 96 Ca 0.07 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 5lym h LYS 96 Cb 0.31 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 5lym h LYS 96 CO 0.01 0.51 -0.06 0.87 -0.57 0.00 0.00 179.45 180.21 5lym h LYS 97 N 0.70 0.17 -0.59 3.15 1.57 -0.91 -3.18 116.57 117.47 5lym h LYS 97 Ca 0.18 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 5lym h LYS 97 Cb 0.02 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 5lym h LYS 97 CO -0.03 0.59 0.39 0.82 -0.57 0.00 0.00 179.45 180.64 5lym h ILE 98 N -0.25 1.14 0.00 1.86 2.04 -0.90 -2.58 117.51 118.83 5lym h ILE 98 Ca 0.01 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 5lym h ILE 98 Cb 0.55 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 5lym h ILE 98 CO 0.02 0.14 -0.12 1.62 0.00 0.00 0.00 178.15 179.81 5lym h VAL 99 N 0.79 0.34 -0.34 1.67 3.04 -0.82 -1.69 116.25 119.24 5lym h VAL 99 Ca 0.22 -0.74 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 5lym h VAL 99 Cb -0.08 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 5lym h VAL 99 CO -0.05 0.11 0.00 -1.20 -1.01 0.00 0.00 177.57 175.42 5lym n SER 100 N -3.32 2.55 -0.31 3.17 7.64 -1.00 -3.69 113.62 118.65 5lym n SER 100 Ca -0.00 -1.89 0.13 0.00 1.01 0.00 0.00 58.87 58.12 5lym n SER 100 Cb 0.33 -0.22 0.60 0.00 -1.01 0.00 0.00 64.21 63.91 5lym n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 5lym n ASP 101 N 0.89 0.96 0.00 6.43 2.03 -0.63 -4.92 116.55 121.31 5lym n ASP 101 Ca 0.17 -1.42 0.00 0.00 0.52 0.00 0.00 54.79 54.07 5lym n ASP 101 Cb 0.45 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.82 5lym n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 5lym n GLY 102 N 1.07 1.12 0.24 0.27 0.00 -1.26 -4.94 105.19 101.69 5lym n GLY 102 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 5lym n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 5lym n ASN 103 N 0.00 2.49 0.00 1.61 3.02 -1.26 -5.10 115.26 116.02 5lym n ASN 103 Ca 0.00 -2.45 0.00 0.00 -0.03 0.00 0.00 54.58 52.10 5lym n ASN 103 Cb 0.00 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 5lym n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 5lym n GLY 104 N -0.61 2.34 0.00 7.41 0.00 -1.24 -1.19 105.19 111.90 5lym n GLY 104 Ca 0.09 -0.30 0.15 0.00 0.00 0.00 0.00 46.02 45.96 5lym n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 5lym n MET 105 N 14.00 0.89 0.29 1.61 2.81 -1.26 -3.01 117.12 132.46 5lym n MET 105 Ca 0.00 0.00 0.20 0.00 -1.81 0.00 0.00 57.70 56.09 5lym n MET 105 Cb 0.00 -1.50 1.04 0.00 -0.71 0.00 0.00 33.22 32.05 5lym n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 5lym h ASN 106 N 0.00 0.00 -0.14 7.83 2.35 -1.56 -1.99 115.58 122.06 5lym h ASN 106 Ca 0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 5lym h ASN 106 Cb 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 5lym h ASN 106 CO 0.00 0.00 0.18 0.00 -1.65 0.00 0.00 177.43 175.96 5lym h ALA 107 N 2.00 1.71 -2.54 -0.83 0.00 -1.68 -3.37 119.26 114.55 5lym h ALA 107 Ca 0.00 -0.01 -0.71 0.00 0.00 0.00 0.00 54.91 54.19 5lym h ALA 107 Cb 0.02 0.01 -0.21 0.00 0.00 0.00 0.00 17.79 17.61 5lym h ALA 107 CO 0.00 -0.25 -0.44 -1.58 0.00 0.00 0.00 179.25 176.98 5lym s TRP 108 N -4.58 3.24 0.36 0.00 0.51 -0.75 -4.95 118.94 112.78 5lym s TRP 108 Ca -0.05 -0.56 0.08 0.00 -2.12 0.00 0.00 56.10 53.46 5lym s TRP 108 Cb 0.15 -2.57 0.70 0.00 -0.81 0.00 0.00 33.47 30.94 5lym s TRP 108 CO 0.53 -0.56 1.88 -0.24 -0.51 0.00 0.00 176.95 178.04 5lym h VAL 109 N 5.62 1.20 -0.07 4.03 3.04 -1.86 -1.36 116.25 126.85 5lym h VAL 109 Ca -0.27 -0.87 -0.12 0.00 -1.01 0.00 0.00 66.70 64.43 5lym h VAL 109 Cb 1.12 1.21 -0.01 0.00 -2.01 0.00 0.00 31.29 31.60 5lym h VAL 109 CO 0.72 0.27 -0.48 0.00 -1.01 0.00 0.00 177.57 177.07 5lym h ALA 110 N 1.58 1.05 -0.16 3.17 0.00 -1.92 -0.98 119.26 122.00 5lym h ALA 110 Ca 0.06 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 5lym h ALA 110 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 5lym h ALA 110 CO 0.02 0.63 0.03 2.35 0.00 0.00 0.00 179.25 182.29 5lym h TRP 111 N 0.15 0.28 -0.02 0.00 7.01 -1.57 0.11 115.95 121.91 5lym h TRP 111 Ca 0.01 -0.04 -0.11 0.00 2.11 0.00 0.00 58.89 60.86 5lym h TRP 111 Cb 0.91 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.88 5lym h TRP 111 CO 0.01 0.42 -0.52 0.07 -2.79 0.00 0.00 178.44 175.63 5lym h ARG 112 N 0.06 0.05 -0.05 2.65 -0.00 -1.02 0.14 114.38 116.21 5lym h ARG 112 Ca 0.05 -0.03 -0.18 0.00 -0.00 0.00 0.00 59.98 59.82 5lym h ARG 112 Cb 0.29 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.25 5lym h ARG 112 CO 0.00 0.56 -0.75 -0.91 -0.00 0.00 0.00 179.97 178.87 5lym h ASN 113 N 0.04 0.38 0.00 0.08 -0.26 -1.06 -3.36 115.58 111.40 5lym h ASN 113 Ca -0.00 -0.26 0.00 0.00 -0.56 0.00 0.00 56.30 55.48 5lym h ASN 113 Cb 0.93 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.08 5lym h ASN 113 CO 0.07 0.99 -0.62 0.54 -1.06 0.00 0.00 177.43 177.36 5lym n ARG 114 N -3.79 3.16 -0.00 0.81 5.12 0.01 -4.85 116.66 117.12 5lym n ARG 114 Ca -0.04 -0.01 -0.00 0.00 -1.93 0.00 0.00 57.85 55.87 5lym n ARG 114 Cb 0.72 -0.84 -0.00 0.00 -1.16 0.00 0.00 32.46 31.17 5lym n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 5lym s LYS 116 N -2.02 4.14 0.00 0.00 2.20 -0.16 -1.54 119.74 122.36 5lym s LYS 116 Ca -0.01 2.62 0.00 0.00 -0.36 0.00 0.00 55.97 58.22 5lym s LYS 116 Cb 0.00 -3.93 0.00 0.00 -1.51 0.00 0.00 37.83 32.39 5lym s LYS 116 CO 0.02 -0.91 0.00 0.41 -0.36 0.00 0.00 175.35 174.51 5lym n GLY 117 N 4.43 0.75 3.95 5.54 0.00 -1.26 -5.00 105.19 113.60 5lym n GLY 117 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 5lym n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 5lym s THR 118 N -3.07 2.39 -1.10 2.61 -4.23 -0.59 -4.98 115.64 106.68 5lym s THR 118 Ca 0.00 -0.44 -0.22 0.00 -1.18 0.00 0.00 61.69 59.84 5lym s THR 118 Cb 0.00 -2.95 -0.02 0.00 1.34 0.00 0.00 72.50 70.87 5lym s THR 118 CO 0.00 0.00 1.82 -0.62 -0.54 0.00 0.00 174.62 175.28 5lym s ASP 119 N -4.52 5.67 0.21 3.99 2.15 -1.26 -4.76 116.67 118.14 5lym s ASP 119 Ca 0.60 -1.51 0.23 0.00 0.43 0.00 0.00 52.55 52.30 5lym s ASP 119 Cb -0.10 -2.58 0.92 0.00 -0.30 0.00 0.00 42.92 40.86 5lym s ASP 119 CO 0.43 -2.35 1.71 1.33 -0.17 0.00 0.00 175.17 176.12 5lym n VAL 120 N 7.39 0.76 0.25 1.11 0.24 -1.26 -2.80 118.33 124.02 5lym n VAL 120 Ca 0.42 0.11 0.08 0.00 -2.04 0.00 0.00 64.34 62.92 5lym n VAL 120 Cb 0.47 -1.00 0.63 0.00 -1.47 0.00 0.00 33.84 32.47 5lym n VAL 120 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 5lym h GLN 121 N 0.00 0.00 -0.90 7.34 4.15 -1.90 -1.75 115.11 122.06 5lym h GLN 121 Ca 0.00 0.00 0.26 0.00 0.77 0.00 0.00 58.65 59.68 5lym h GLN 121 Cb 0.44 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.09 5lym h GLN 121 CO 0.00 0.11 0.73 0.00 -1.93 0.00 0.00 178.83 177.73 5lym h ALA 122 N 1.89 2.79 0.00 3.38 0.00 -1.94 -2.82 119.26 122.56 5lym h ALA 122 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 5lym h ALA 122 Cb 0.21 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.07 5lym h ALA 122 CO 0.01 -1.19 0.00 0.91 0.00 0.00 0.00 179.25 178.98 5lym n TRP 123 N -4.01 0.28 -0.35 0.00 7.02 -0.66 -2.64 117.44 117.08 5lym n TRP 123 Ca 0.19 0.09 0.08 0.00 -1.02 0.00 0.00 57.50 56.84 5lym n TRP 123 Cb 1.04 -0.65 0.24 0.00 -2.42 0.00 0.00 31.31 29.52 5lym n TRP 123 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 5lym n ILE 124 N -1.74 1.20 -2.46 -0.99 2.08 -1.06 -4.87 119.36 111.51 5lym n ILE 124 Ca 0.05 -1.09 -0.41 0.00 0.56 0.00 0.00 62.75 61.86 5lym n ILE 124 Cb 0.29 0.40 -0.04 0.00 -0.75 0.00 0.00 39.64 39.53 5lym n ILE 124 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 5lym s ARG 125 N -1.24 4.58 0.00 0.38 3.03 -1.08 -2.51 118.95 122.10 5lym s ARG 125 Ca 0.36 1.79 0.00 0.00 2.03 0.00 0.00 55.73 59.91 5lym s ARG 125 Cb 0.21 -3.24 0.00 0.00 -1.03 0.00 0.00 34.95 30.89 5lym s ARG 125 CO 0.22 0.07 0.00 0.41 -1.13 0.00 0.00 175.30 174.87 5lym n GLY 126 N 1.81 0.52 3.71 3.88 0.00 -1.26 -4.97 105.19 108.88 5lym n GLY 126 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 5lym n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5lym s ARG 128 N 0.86 3.69 0.00 0.00 0.52 -1.26 -5.11 118.95 117.65 5lym s ARG 128 Ca 0.29 0.34 0.00 0.00 -0.52 0.00 0.00 55.73 55.84 5lym s ARG 128 Cb -0.16 -3.85 0.00 0.00 0.52 0.00 0.00 34.95 31.46 5lym s ARG 128 CO 0.12 -1.03 0.20 1.28 0.02 0.00 0.00 175.30 175.88