#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lze s VAL 2 N 0.00 4.58 0.46 3.15 1.01 -1.26 -1.74 120.40 126.60 1lze s VAL 2 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 1lze s VAL 2 Cb 0.00 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1lze s VAL 2 CO 0.00 0.42 0.74 -0.36 0.00 0.00 0.00 175.10 175.90 1lze s PHE 3 N 0.78 3.52 0.45 5.22 0.40 0.81 -5.00 117.98 124.17 1lze s PHE 3 Ca 0.03 0.68 -0.04 0.00 -0.60 0.00 0.00 56.93 57.00 1lze s PHE 3 Cb -0.14 -2.24 -0.04 0.00 0.51 0.00 0.00 43.02 41.12 1lze s PHE 3 CO 0.02 -0.23 0.74 0.20 0.70 0.00 0.00 175.22 176.65 1lze s GLY 4 N -4.11 1.50 0.09 4.36 0.00 -1.26 -4.87 107.32 103.03 1lze s GLY 4 Ca 0.46 -0.56 -0.35 0.00 0.00 0.00 0.00 44.72 44.27 1lze s GLY 4 CO 0.43 -0.42 1.55 -0.09 0.00 0.00 0.00 173.10 174.57 1lze h ARG 5 N 0.41 -0.87 0.00 2.90 2.43 -1.98 -1.40 114.38 115.87 1lze h ARG 5 Ca -0.47 0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 58.66 1lze h ARG 5 Cb 1.21 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.94 1lze h ARG 5 CO 0.62 -0.58 -0.46 0.00 -1.51 0.00 0.00 179.97 178.04 1lze h GLU 7 N 0.00 0.46 -0.52 0.00 4.81 -1.91 -2.13 114.58 115.29 1lze h GLU 7 Ca -0.00 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 1lze h GLU 7 Cb 0.82 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1lze h GLU 7 CO 0.06 0.51 -0.04 1.25 -0.73 0.00 0.00 179.01 180.06 1lze h LEU 8 N 0.32 0.91 -0.43 1.64 5.85 -1.07 -2.68 115.31 119.84 1lze h LEU 8 Ca 0.10 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1lze h LEU 8 Cb 0.24 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1lze h LEU 8 CO -0.00 0.99 0.26 0.00 -0.34 0.00 0.00 178.44 179.34 1lze h ALA 9 N 1.10 0.55 -0.15 1.25 0.00 -1.29 -0.13 119.26 120.59 1lze h ALA 9 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1lze h ALA 9 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1lze h ALA 9 CO 0.03 -0.07 0.07 0.00 0.00 0.00 0.00 179.25 179.29 1lze h ALA 10 N 1.19 0.20 -0.40 0.00 0.00 -1.24 0.17 119.26 119.18 1lze h ALA 10 Ca 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1lze h ALA 10 Cb 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1lze h ALA 10 CO -0.08 -0.23 0.23 0.00 0.00 0.00 0.00 179.25 179.17 1lze h ALA 11 N 0.93 0.52 -0.32 0.00 0.00 -1.37 0.10 119.26 119.12 1lze h ALA 11 Ca 0.05 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1lze h ALA 11 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1lze h ALA 11 CO -0.01 0.03 0.20 0.52 0.00 0.00 0.00 179.25 179.99 1lze h MET 12 N 0.53 0.39 0.16 0.00 2.86 -0.75 -1.02 114.93 117.10 1lze h MET 12 Ca 0.14 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1lze h MET 12 Cb 0.03 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 1lze h MET 12 CO -0.03 0.26 -0.11 -0.22 1.06 0.00 0.00 176.91 177.87 1lze h LYS 13 N 0.40 -0.26 -0.98 1.72 3.64 -0.42 -1.43 116.57 119.25 1lze h LYS 13 Ca 0.12 0.02 0.21 0.00 -1.27 0.00 0.00 60.65 59.73 1lze h LYS 13 Cb -0.02 0.06 -0.12 0.00 -0.41 0.00 0.00 32.23 31.75 1lze h LYS 13 CO -0.05 -0.17 0.56 -0.09 -2.27 0.00 0.00 179.45 177.43 1lze h ARG 14 N -0.27 0.61 -0.08 1.90 2.43 -0.55 0.26 114.38 118.68 1lze h ARG 14 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1lze h ARG 14 Cb 0.23 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1lze h ARG 14 CO 0.01 0.40 0.00 0.72 -1.51 0.00 0.00 179.97 179.59 1lze n HIS 15 N -4.86 0.10 -2.28 2.20 8.25 -0.41 -4.91 115.22 113.31 1lze n HIS 15 Ca 0.24 -0.05 -0.05 0.00 -0.26 0.00 0.00 57.72 57.60 1lze n HIS 15 Cb 0.64 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.75 1lze n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lze n GLY 16 N 0.72 0.26 0.08 -1.41 0.00 0.91 -4.99 105.19 100.77 1lze n GLY 16 Ca 0.07 -0.61 0.09 0.00 0.00 0.00 0.00 46.02 45.57 1lze n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lze n LEU 17 N -0.99 0.61 -4.64 0.99 4.77 -0.58 -4.48 117.00 112.68 1lze n LEU 17 Ca -0.05 0.24 -0.43 0.00 -0.03 0.00 0.00 56.01 55.75 1lze n LEU 17 Cb 0.54 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1lze n LEU 17 CO 0.10 -0.07 1.67 -0.67 -1.33 0.00 0.00 177.39 177.09 1lze n ASP 18 N -2.61 3.85 -1.52 -1.43 2.03 -1.26 -0.42 116.55 115.19 1lze n ASP 18 Ca -0.04 0.71 -0.18 0.00 0.52 0.00 0.00 54.79 55.81 1lze n ASP 18 Cb 0.62 -1.52 -0.07 0.00 -0.72 0.00 0.00 41.12 39.43 1lze n ASP 18 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1lze n ASN 19 N 8.61 -5.22 -4.69 1.67 4.13 -0.08 -4.91 115.26 114.78 1lze n ASN 19 Ca 0.23 0.37 -0.42 0.00 1.68 0.00 0.00 54.58 56.44 1lze n ASN 19 Cb 0.41 -4.32 -0.03 0.00 -1.54 0.00 0.00 39.78 34.30 1lze n ASN 19 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1lze s TYR 20 N -2.72 2.58 -1.91 3.10 5.04 0.44 -1.62 117.35 122.26 1lze s TYR 20 Ca 0.00 0.52 0.00 0.00 -2.44 0.00 0.00 57.07 55.15 1lze s TYR 20 Cb 0.00 -3.84 0.00 0.00 0.35 0.00 0.00 41.96 38.47 1lze s TYR 20 CO 0.00 -3.28 0.00 0.54 -1.34 0.00 0.00 175.55 171.47 1lze n ARG 21 N 5.59 -1.54 -0.95 4.97 5.12 -1.26 -1.70 116.66 126.89 1lze n ARG 21 Ca 0.15 1.08 0.00 0.00 -1.93 0.00 0.00 57.85 57.15 1lze n ARG 21 Cb 0.42 -5.61 0.00 0.00 -1.16 0.00 0.00 32.46 26.11 1lze n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lze n GLY 22 N -0.80 0.49 3.40 -0.13 0.00 -0.64 -5.03 105.19 102.48 1lze n GLY 22 Ca -0.23 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 1lze n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lze s TYR 23 N -2.00 3.23 0.74 1.61 2.02 -0.69 -4.90 117.35 117.36 1lze s TYR 23 Ca 0.00 -0.82 -0.15 0.00 -0.37 0.00 0.00 57.07 55.73 1lze s TYR 23 Cb 0.00 -2.43 0.05 0.00 -0.40 0.00 0.00 41.96 39.18 1lze s TYR 23 CO 0.00 -0.59 1.23 -1.54 -1.57 0.00 0.00 175.55 173.08 1lze s SER 24 N 1.58 4.05 0.37 2.29 1.04 -1.26 -0.90 113.70 120.86 1lze s SER 24 Ca 0.03 2.42 0.15 0.00 0.48 0.00 0.00 55.95 59.03 1lze s SER 24 Cb -0.19 -2.60 1.01 0.00 0.10 0.00 0.00 66.02 64.35 1lze s SER 24 CO 0.07 -2.37 1.76 0.25 0.98 0.00 0.00 173.24 173.94 1lze h LEU 25 N -0.35 0.54 -0.68 2.42 5.85 -1.91 -0.59 115.31 120.60 1lze h LEU 25 Ca -0.48 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.46 1lze h LEU 25 Cb 1.31 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.26 1lze h LEU 25 CO 0.49 0.11 0.25 1.23 -0.34 0.00 0.00 178.44 180.18 1lze h GLY 26 N 0.48 0.97 0.67 3.75 0.00 -1.90 -1.82 103.07 105.23 1lze h GLY 26 Ca 0.60 -0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.87 1lze h GLY 26 CO -0.35 -0.07 0.27 3.43 0.00 0.00 0.00 176.54 179.82 1lze h ASN 27 N 0.41 0.37 -0.53 0.19 2.35 -1.32 0.53 115.58 117.58 1lze h ASN 27 Ca 0.36 0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 56.05 1lze h ASN 27 Cb 0.50 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 1lze h ASN 27 CO -0.37 0.25 -0.02 -0.50 -1.65 0.00 0.00 177.43 175.15 1lze h TRP 28 N 0.51 1.04 -0.23 1.19 4.06 -1.40 -0.87 115.95 120.26 1lze h TRP 28 Ca 0.25 -0.19 -0.16 0.00 2.06 0.00 0.00 58.89 60.84 1lze h TRP 28 Cb 0.18 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 28.07 1lze h TRP 28 CO -0.11 0.96 -0.50 0.28 -3.56 0.00 0.00 178.44 175.51 1lze h VAL 29 N 0.83 1.30 -0.05 1.49 2.07 -1.23 -2.11 116.25 118.55 1lze h VAL 29 Ca 0.15 -1.71 0.01 0.00 0.82 0.00 0.00 66.70 65.97 1lze h VAL 29 Cb 0.55 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1lze h VAL 29 CO 0.03 0.54 -0.01 0.00 0.02 0.00 0.00 177.57 178.16 1lze h ALA 31 N 1.05 0.43 -0.59 0.00 0.00 -1.09 -1.86 119.26 117.19 1lze h ALA 31 Ca 0.02 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1lze h ALA 31 Cb 0.03 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1lze h ALA 31 CO -0.05 -0.32 0.39 0.00 0.00 0.00 0.00 179.25 179.28 1lze h ALA 32 N 1.29 0.75 0.05 0.00 0.00 -1.16 -0.51 119.26 119.68 1lze h ALA 32 Ca 0.19 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1lze h ALA 32 Cb 0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1lze h ALA 32 CO -0.24 0.19 -0.16 -0.22 0.00 0.00 0.00 179.25 178.81 1lze h LYS 33 N 0.80 -0.28 0.00 0.00 1.63 -0.46 -1.69 116.57 116.58 1lze h LYS 33 Ca 0.22 0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.90 1lze h LYS 33 Cb -0.09 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 1lze h LYS 33 CO -0.05 -0.19 -0.65 0.74 -3.45 0.00 0.00 179.45 175.86 1lze h PHE 34 N -0.29 0.00 0.03 1.91 0.04 -1.22 -0.40 116.94 117.01 1lze h PHE 34 Ca 0.04 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.66 1lze h PHE 34 Cb 0.33 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.50 1lze h PHE 34 CO -0.19 0.65 -0.61 0.93 -0.60 0.00 0.00 178.31 178.49 1lze h GLU 35 N 0.00 0.36 0.00 1.51 4.39 -1.01 -3.42 114.58 116.40 1lze h GLU 35 Ca -0.01 -0.42 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1lze h GLU 35 Cb 1.26 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 1lze h GLU 35 CO 0.08 1.11 0.00 -1.13 -1.16 0.00 0.00 179.01 177.92 1lze n SER 36 N -4.23 0.21 -2.71 1.42 3.41 -0.67 -4.86 113.62 106.19 1lze n SER 36 Ca -0.11 -0.90 -0.20 0.00 -0.26 0.00 0.00 58.87 57.40 1lze n SER 36 Cb 0.69 0.03 0.03 0.00 -0.26 0.00 0.00 64.21 64.69 1lze n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lze n ASN 37 N -0.03 -5.66 -1.56 4.04 5.15 -0.16 -2.64 115.26 114.40 1lze n ASN 37 Ca 0.00 -0.26 -0.14 0.00 -0.60 0.00 0.00 54.58 53.58 1lze n ASN 37 Cb 0.17 -4.49 -0.01 0.00 -0.53 0.00 0.00 39.78 34.92 1lze n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lze n PHE 38 N -4.39 -0.59 -3.71 1.20 3.72 -1.21 -4.83 117.46 107.65 1lze n PHE 38 Ca -0.10 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.92 1lze n PHE 38 Cb 0.61 -2.98 -0.12 0.00 -0.94 0.00 0.00 39.48 36.05 1lze n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lze s ASN 39 N -2.42 5.39 0.58 4.37 3.84 -1.08 -0.13 114.94 125.49 1lze s ASN 39 Ca 0.00 -1.00 0.32 0.00 0.21 0.00 0.00 52.86 52.39 1lze s ASN 39 Cb 0.00 -1.91 1.81 0.00 -0.55 0.00 0.00 41.25 40.60 1lze s ASN 39 CO 0.00 -0.31 2.21 0.71 -2.79 0.00 0.00 177.10 176.92 1lze h THR 40 N 6.02 0.41 -0.47 -5.21 1.35 -1.63 -1.87 112.91 111.52 1lze h THR 40 Ca -0.26 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1lze h THR 40 Cb 1.10 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1lze h THR 40 CO 0.62 0.04 0.00 0.00 -0.25 0.00 0.00 175.52 175.93 1lze n GLN 41 N -3.60 2.19 -2.07 4.72 6.02 -1.26 -3.90 117.38 119.48 1lze n GLN 41 Ca -0.02 -1.84 -0.41 0.00 -0.01 0.00 0.00 57.00 54.72 1lze n GLN 41 Cb 0.14 -1.42 -0.02 0.00 1.02 0.00 0.00 30.24 29.96 1lze n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lze s ALA 42 N -1.37 3.53 0.01 -1.58 0.00 -0.70 -4.82 121.76 116.83 1lze s ALA 42 Ca 0.35 1.29 0.01 0.00 0.00 0.00 0.00 51.96 53.61 1lze s ALA 42 Cb 0.19 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1lze s ALA 42 CO 0.25 -0.69 -0.03 0.95 0.00 0.00 0.00 175.76 176.24 1lze s THR 43 N -0.88 0.21 -0.07 0.00 -4.23 -1.26 -0.63 115.64 108.78 1lze s THR 43 Ca 0.51 -0.33 -0.06 0.00 -1.18 0.00 0.00 61.69 60.64 1lze s THR 43 Cb -0.41 -0.22 0.02 0.00 1.34 0.00 0.00 72.50 73.24 1lze s THR 43 CO 0.51 -0.08 0.19 0.20 -0.54 0.00 0.00 174.62 174.90 1lze s ASN 44 N -0.44 -0.19 -0.01 3.99 0.01 -0.34 -4.96 114.94 113.00 1lze s ASN 44 Ca -0.03 0.39 -0.14 0.00 -0.71 0.00 0.00 52.86 52.36 1lze s ASN 44 Cb -0.03 0.36 -0.06 0.00 0.41 0.00 0.00 41.25 41.93 1lze s ASN 44 CO -0.00 -0.09 0.39 -0.60 -1.51 0.00 0.00 177.10 175.29 1lze s ARG 45 N 0.41 3.91 0.23 -0.60 6.06 -1.26 0.20 118.95 127.89 1lze s ARG 45 Ca -0.03 0.38 0.05 0.00 -2.50 0.00 0.00 55.73 53.64 1lze s ARG 45 Cb -0.04 -3.23 -0.03 0.00 0.06 0.00 0.00 34.95 31.71 1lze s ARG 45 CO -0.02 0.67 0.30 -0.80 -2.50 0.00 0.00 175.30 172.96 1lze s ASN 46 N -1.00 6.11 0.47 -2.12 0.02 -0.17 -4.97 114.94 113.27 1lze s ASN 46 Ca 0.23 0.00 0.12 0.00 -1.02 0.00 0.00 52.86 52.20 1lze s ASN 46 Cb -0.16 -1.75 1.08 0.00 0.02 0.00 0.00 41.25 40.44 1lze s ASN 46 CO 0.13 -0.04 2.09 0.71 0.02 0.00 0.00 177.10 180.01 1lze h THR 47 N 1.35 1.03 0.00 1.60 1.35 -1.99 -0.33 112.91 115.92 1lze h THR 47 Ca -0.50 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1lze h THR 47 Cb 1.23 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1lze h THR 47 CO 0.62 0.05 0.00 -0.90 -0.25 0.00 0.00 175.52 175.04 1lze n ASP 48 N -4.50 0.00 0.00 5.36 5.75 -1.26 -4.85 116.55 117.06 1lze n ASP 48 Ca 0.01 -0.96 0.00 0.00 -0.01 0.00 0.00 54.79 53.83 1lze n ASP 48 Cb 0.12 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1lze n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lze n GLY 49 N 0.47 1.43 3.84 6.12 0.00 -0.13 -5.04 105.19 111.87 1lze n GLY 49 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1lze n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lze s SER 50 N -2.35 4.52 0.08 1.61 1.04 -1.25 -4.77 113.70 112.58 1lze s SER 50 Ca 0.00 1.09 0.05 0.00 0.48 0.00 0.00 55.95 57.58 1lze s SER 50 Cb 0.00 -1.77 -0.03 0.00 0.10 0.00 0.00 66.02 64.32 1lze s SER 50 CO 0.00 -1.92 -0.14 -0.89 0.98 0.00 0.00 173.24 171.26 1lze s THR 51 N -3.31 1.16 -0.14 2.02 2.01 -1.26 -1.00 115.64 115.11 1lze s THR 51 Ca 0.61 -1.39 -0.03 0.00 0.31 0.00 0.00 61.69 61.18 1lze s THR 51 Cb -0.13 -1.17 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 1lze s THR 51 CO 0.52 -0.27 -0.02 -1.81 -0.69 0.00 0.00 174.62 172.35 1lze s ASP 52 N -1.89 4.93 -0.01 3.53 1.01 0.13 -0.85 116.67 123.52 1lze s ASP 52 Ca 0.00 -0.05 0.05 0.00 0.71 0.00 0.00 52.55 53.26 1lze s ASP 52 Cb -0.09 -1.69 -0.01 0.00 1.01 0.00 0.00 42.92 42.14 1lze s ASP 52 CO 0.02 0.22 -0.17 -0.31 0.21 0.00 0.00 175.17 175.14 1lze s TYR 53 N 0.04 1.55 0.00 4.23 2.02 -0.49 -1.20 117.35 123.51 1lze s TYR 53 Ca 0.01 -0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 1lze s TYR 53 Cb -0.13 -1.00 0.00 0.00 -0.40 0.00 0.00 41.96 40.43 1lze s TYR 53 CO 0.02 -0.03 0.00 0.41 -1.57 0.00 0.00 175.55 174.39 1lze n GLY 54 N 2.65 -1.86 0.32 0.71 0.00 0.20 -1.51 105.19 105.71 1lze n GLY 54 Ca -0.15 -1.37 0.04 0.00 0.00 0.00 0.00 46.02 44.54 1lze n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lze h ILE 55 N 0.00 1.11 -0.45 -0.61 2.10 -1.71 -2.01 117.51 115.95 1lze h ILE 55 Ca 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.71 1lze h ILE 55 Cb 0.00 0.37 0.00 0.00 -1.09 0.00 0.00 36.82 36.10 1lze h ILE 55 CO 0.00 0.12 0.00 0.18 -1.08 0.00 0.00 178.15 177.37 1lze n LEU 56 N -4.46 3.32 -3.74 2.19 4.77 -1.26 -4.08 117.00 113.74 1lze n LEU 56 Ca 0.05 -1.75 -0.32 0.00 -0.03 0.00 0.00 56.01 53.96 1lze n LEU 56 Cb 0.08 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 40.91 1lze n LEU 56 CO 0.35 0.78 -0.09 0.00 -1.33 0.00 0.00 177.39 177.10 1lze n GLN 57 N 1.17 -1.36 -2.80 3.23 1.13 -0.75 -4.91 117.38 113.08 1lze n GLN 57 Ca 0.17 0.42 -0.42 0.00 -1.94 0.00 0.00 57.00 55.24 1lze n GLN 57 Cb 0.53 -4.04 -0.03 0.00 0.11 0.00 0.00 30.24 26.80 1lze n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lze s ILE 58 N -3.51 4.87 0.05 5.09 1.01 -0.57 -4.43 121.20 123.71 1lze s ILE 58 Ca 0.43 1.84 -0.30 0.00 0.00 0.00 0.00 60.65 62.62 1lze s ILE 58 Cb -0.16 -4.22 -0.05 0.00 0.01 0.00 0.00 42.46 38.04 1lze s ILE 58 CO 0.87 0.08 1.04 0.21 0.00 0.00 0.00 174.94 177.14 1lze s ASN 59 N 1.05 7.31 0.57 3.58 3.84 -1.26 -1.39 114.94 128.64 1lze s ASN 59 Ca 0.44 1.82 0.35 0.00 0.21 0.00 0.00 52.86 55.68 1lze s ASN 59 Cb -0.18 -2.58 1.63 0.00 -0.55 0.00 0.00 41.25 39.57 1lze s ASN 59 CO 0.18 -0.27 2.09 0.77 -2.79 0.00 0.00 177.10 177.08 1lze h SER 60 N 6.40 0.00 -0.90 -4.21 4.64 -1.25 -1.35 113.55 116.88 1lze h SER 60 Ca -0.42 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 60.99 1lze h SER 60 Cb 1.22 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 1lze h SER 60 CO 0.76 0.04 0.58 -0.09 -0.87 0.00 0.00 176.83 177.25 1lze h ARG 61 N 0.00 0.92 0.00 4.77 9.65 -1.83 -3.38 114.38 124.50 1lze h ARG 61 Ca -0.00 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1lze h ARG 61 Cb 0.36 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 1lze h ARG 61 CO 0.01 0.61 -0.99 0.66 2.80 0.00 0.00 179.97 183.06 1lze n TYR 62 N -4.52 0.00 0.21 2.20 4.01 -1.11 -0.50 117.16 117.45 1lze n TYR 62 Ca 0.15 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.99 1lze n TYR 62 Cb 0.26 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.15 1lze n TYR 62 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1lze n TRP 63 N -2.37 0.00 -4.06 -0.72 7.02 -0.53 -1.61 117.44 115.17 1lze n TRP 63 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 1lze n TRP 63 Cb 0.49 -0.36 -0.07 0.00 -2.42 0.00 0.00 31.31 28.96 1lze n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lze s ASN 65 N -3.07 4.88 0.00 0.00 2.47 -0.38 -4.58 114.94 114.26 1lze s ASN 65 Ca 0.28 -0.23 0.00 0.00 0.42 0.00 0.00 52.86 53.33 1lze s ASN 65 Cb 0.02 -1.85 0.00 0.00 -1.45 0.00 0.00 41.25 37.97 1lze s ASN 65 CO 0.10 0.02 0.77 -0.90 -3.72 0.00 0.00 177.10 173.36 1lze n ASP 66 N 4.57 1.49 0.00 -4.21 5.75 -1.26 -0.60 116.55 122.29 1lze n ASP 66 Ca -0.17 -1.57 0.00 0.00 -0.01 0.00 0.00 54.79 53.04 1lze n ASP 66 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 1lze n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lze n GLY 67 N -0.28 0.08 2.03 6.12 0.00 -1.26 -4.79 105.19 107.08 1lze n GLY 67 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1lze n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lze n ARG 68 N 0.13 0.69 -3.22 1.61 1.85 -1.26 -4.90 116.66 111.56 1lze n ARG 68 Ca 0.00 -2.56 -0.24 0.00 -1.00 0.00 0.00 57.85 54.05 1lze n ARG 68 Cb 0.38 -0.61 -0.06 0.00 -1.05 0.00 0.00 32.46 31.11 1lze n ARG 68 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1lze n THR 69 N 0.03 0.85 -1.62 8.89 -1.04 -1.26 -4.86 114.28 115.27 1lze n THR 69 Ca 0.05 -4.71 -0.63 0.00 -2.04 0.00 0.00 64.05 56.72 1lze n THR 69 Cb 1.00 -1.59 -0.09 0.00 -1.82 0.00 0.00 70.33 67.83 1lze n THR 69 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1lze n PRO 70 N 0.78 0.00 -3.19 -2.82 -0.02 -1.26 -2.26 135.00 126.23 1lze n PRO 70 Ca 0.26 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.58 1lze n PRO 70 Cb 0.50 -1.45 0.05 0.00 -0.02 0.00 0.00 33.50 32.58 1lze n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lze n GLY 71 N 3.20 -0.09 3.90 -1.23 0.00 -1.26 -5.05 105.19 104.66 1lze n GLY 71 Ca 0.27 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 1lze n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lze s SER 72 N -3.16 5.14 0.41 1.61 1.04 -0.96 -5.11 113.70 112.68 1lze s SER 72 Ca 0.38 -0.70 0.08 0.00 0.48 0.00 0.00 55.95 56.19 1lze s SER 72 Cb -0.17 -0.57 0.01 0.00 0.10 0.00 0.00 66.02 65.39 1lze s SER 72 CO 0.47 -0.68 0.55 -0.13 0.98 0.00 0.00 173.24 174.43 1lze s ARG 73 N -4.17 2.83 -0.43 4.02 0.52 0.35 -4.98 118.95 117.09 1lze s ARG 73 Ca 0.49 -1.24 0.09 0.00 -0.52 0.00 0.00 55.73 54.55 1lze s ARG 73 Cb -0.04 -2.74 0.32 0.00 0.52 0.00 0.00 34.95 33.01 1lze s ARG 73 CO 0.29 -0.24 0.72 -1.71 0.02 0.00 0.00 175.30 174.38 1lze n ASN 74 N -1.81 1.47 0.26 0.23 4.05 -1.22 -3.94 115.26 114.30 1lze n ASN 74 Ca 0.07 -3.07 0.10 0.00 0.45 0.00 0.00 54.58 52.13 1lze n ASN 74 Cb 0.59 -0.62 0.69 0.00 1.23 0.00 0.00 39.78 41.67 1lze n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1lze h LEU 75 N 3.32 0.00 -0.93 1.20 3.38 -1.36 -2.17 115.31 118.75 1lze h LEU 75 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1lze h LEU 75 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1lze h LEU 75 CO 0.57 0.08 -0.15 0.00 0.09 0.00 0.00 178.44 179.03 1lze n ASN 77 N 0.01 -3.57 -3.71 0.00 4.13 -0.82 -4.97 115.26 106.33 1lze n ASN 77 Ca 0.15 -0.88 -0.13 0.00 1.68 0.00 0.00 54.58 55.40 1lze n ASN 77 Cb 0.40 -3.96 -0.07 0.00 -1.54 0.00 0.00 39.78 34.61 1lze n ASN 77 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1lze s ILE 78 N -3.56 0.06 0.27 2.41 -4.36 -1.26 -5.08 121.20 109.67 1lze s ILE 78 Ca 0.25 -0.50 -0.30 0.00 -0.26 0.00 0.00 60.65 59.85 1lze s ILE 78 Cb -0.07 -0.86 -0.09 0.00 1.25 0.00 0.00 42.46 42.68 1lze s ILE 78 CO 0.82 -0.28 1.07 -2.16 0.24 0.00 0.00 174.94 174.64 1lze s PRO 79 N -2.12 4.67 0.46 0.37 0.04 -1.26 -1.25 135.00 135.91 1lze s PRO 79 Ca -0.08 1.75 0.21 0.00 0.04 0.00 0.00 61.00 62.93 1lze s PRO 79 Cb -0.02 -3.21 1.20 0.00 0.04 0.00 0.00 34.50 32.51 1lze s PRO 79 CO -0.00 0.26 1.89 0.00 0.04 0.00 0.00 177.00 179.19 1lze h SER 81 N 0.28 0.00 0.00 0.00 4.64 -1.91 -1.23 113.55 115.33 1lze h SER 81 Ca 0.41 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1lze h SER 81 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1lze h SER 81 CO -0.11 0.09 -0.00 0.00 -0.87 0.00 0.00 176.83 175.93 1lze h ALA 82 N 1.91 1.54 0.00 5.18 0.00 -1.49 -1.27 119.26 125.13 1lze h ALA 82 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lze h ALA 82 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1lze h ALA 82 CO 0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1lze n LEU 83 N -3.87 0.00 -0.07 0.00 4.77 -0.47 -3.39 117.00 113.97 1lze n LEU 83 Ca -0.03 0.36 0.11 0.00 -0.03 0.00 0.00 56.01 56.41 1lze n LEU 83 Cb 0.08 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 1lze n LEU 83 CO 0.28 -0.01 0.09 0.18 -1.33 0.00 0.00 177.39 176.60 1lze n LEU 84 N -1.36 1.06 -4.59 2.23 4.77 -0.48 -3.98 117.00 114.66 1lze n LEU 84 Ca 0.12 -0.45 -0.34 0.00 -0.03 0.00 0.00 56.01 55.31 1lze n LEU 84 Cb 0.27 -0.04 0.11 0.00 -2.33 0.00 0.00 43.42 41.43 1lze n LEU 84 CO 0.24 0.25 0.45 -0.24 -1.33 0.00 0.00 177.39 176.76 1lze n SER 85 N -1.28 -0.03 0.21 -1.43 2.88 -1.22 -4.07 113.62 108.68 1lze n SER 85 Ca 0.05 0.54 0.06 0.00 -1.33 0.00 0.00 58.87 58.19 1lze n SER 85 Cb 0.35 -1.39 0.47 0.00 -0.75 0.00 0.00 64.21 62.90 1lze n SER 85 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1lze h SER 86 N -0.90 0.00 -3.47 -3.46 4.64 -1.94 -3.40 113.55 105.02 1lze h SER 86 Ca -0.46 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.25 1lze h SER 86 Cb 1.31 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.29 1lze h SER 86 CO 0.43 0.27 0.27 -0.62 -0.87 0.00 0.00 176.83 176.31 1lze s ASP 87 N -6.71 6.60 0.00 4.97 -1.08 -1.26 -4.96 116.67 114.22 1lze s ASP 87 Ca -0.03 0.61 0.25 0.00 -0.52 0.00 0.00 52.55 52.86 1lze s ASP 87 Cb 0.14 -2.37 1.40 0.00 -1.46 0.00 0.00 42.92 40.64 1lze s ASP 87 CO 0.68 -0.51 1.91 2.30 0.52 0.00 0.00 175.17 180.08 1lze n ILE 88 N 5.40 0.02 -0.10 4.11 -5.35 -1.26 -4.39 119.36 117.78 1lze n ILE 88 Ca 0.01 -0.05 -0.10 0.00 -0.27 0.00 0.00 62.75 62.34 1lze n ILE 88 Cb 0.48 -0.26 -0.05 0.00 -1.74 0.00 0.00 39.64 38.07 1lze n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lze h THR 89 N 0.36 0.13 -0.68 7.28 2.02 -1.94 -0.70 112.91 119.38 1lze h THR 89 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1lze h THR 89 Cb 0.08 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 66.56 1lze h THR 89 CO 0.00 0.00 0.39 0.00 0.37 0.00 0.00 175.52 176.28 1lze h ALA 90 N 0.37 0.91 -0.60 6.16 0.00 -1.85 -1.42 119.26 122.82 1lze h ALA 90 Ca 0.12 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1lze h ALA 90 Cb 0.59 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1lze h ALA 90 CO -0.53 0.08 0.35 0.77 0.00 0.00 0.00 179.25 179.92 1lze h SER 91 N 0.72 0.55 -0.30 0.00 0.02 -1.70 -1.43 113.55 111.42 1lze h SER 91 Ca 0.30 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 61.10 1lze h SER 91 Cb 0.16 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1lze h SER 91 CO -0.17 0.38 -0.41 0.58 -1.14 0.00 0.00 176.83 176.07 1lze h VAL 92 N 0.68 1.28 -0.57 2.27 2.07 -0.73 -0.64 116.25 120.61 1lze h VAL 92 Ca 0.25 -1.58 -0.06 0.00 0.82 0.00 0.00 66.70 66.13 1lze h VAL 92 Cb 0.08 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1lze h VAL 92 CO -0.13 0.52 0.12 0.78 0.02 0.00 0.00 177.57 178.89 1lze h ASN 93 N 0.69 0.89 -0.32 0.57 2.35 -1.07 -1.83 115.58 116.86 1lze h ASN 93 Ca 0.05 -0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.51 1lze h ASN 93 Cb 0.98 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 1lze h ASN 93 CO 0.09 0.90 0.03 0.00 -1.65 0.00 0.00 177.43 176.81 1lze h ALA 95 N 0.87 1.61 -0.63 0.00 0.00 -0.84 -1.42 119.26 118.85 1lze h ALA 95 Ca 0.09 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1lze h ALA 95 Cb 0.40 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1lze h ALA 95 CO 0.01 0.07 0.25 0.87 0.00 0.00 0.00 179.25 180.45 1lze h LYS 96 N 0.87 0.93 -0.22 0.00 1.57 -1.08 -0.82 116.57 117.82 1lze h LYS 96 Ca 0.54 -0.15 -0.20 0.00 -1.87 0.00 0.00 60.65 58.97 1lze h LYS 96 Cb 0.72 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.88 1lze h LYS 96 CO -0.33 0.77 -0.63 0.87 -0.57 0.00 0.00 179.45 179.56 1lze h LYS 97 N 0.91 0.81 0.33 3.15 1.57 -1.16 -3.14 116.57 119.04 1lze h LYS 97 Ca 0.21 -0.58 -0.02 0.00 -1.87 0.00 0.00 60.65 58.40 1lze h LYS 97 Cb 0.19 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1lze h LYS 97 CO -0.02 1.20 -0.16 0.82 -0.57 0.00 0.00 179.45 180.73 1lze h ILE 98 N 0.56 0.68 0.00 1.86 2.04 -0.91 -2.93 117.51 118.81 1lze h ILE 98 Ca -0.02 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 1lze h ILE 98 Cb 1.25 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1lze h ILE 98 CO 0.14 0.02 -0.02 1.62 0.00 0.00 0.00 178.15 179.90 1lze h VAL 99 N -0.48 0.53 -0.01 1.67 3.04 -1.27 -0.57 116.25 119.15 1lze h VAL 99 Ca -0.05 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 1lze h VAL 99 Cb 0.36 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1lze h VAL 99 CO 0.07 0.02 -0.09 -1.20 -1.01 0.00 0.00 177.57 175.36 1lze n SER 100 N -3.81 1.29 0.00 3.17 7.64 -1.14 -3.39 113.62 117.38 1lze n SER 100 Ca -0.03 -1.27 0.09 0.00 1.01 0.00 0.00 58.87 58.67 1lze n SER 100 Cb 0.10 0.04 0.43 0.00 -1.01 0.00 0.00 64.21 63.77 1lze n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1lze n ASP 101 N -0.14 0.00 0.00 6.43 2.03 -0.22 -4.89 116.55 119.75 1lze n ASP 101 Ca 0.17 0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.68 1lze n ASP 101 Cb 0.35 -0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.38 1lze n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lze n GLY 102 N 0.29 0.73 0.86 0.27 0.00 -1.26 -4.93 105.19 101.14 1lze n GLY 102 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 1lze n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lze n ASN 103 N 0.00 2.85 0.00 1.61 3.02 -1.26 -5.06 115.26 116.41 1lze n ASN 103 Ca 0.00 -1.86 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 1lze n ASN 103 Cb 0.00 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 1lze n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lze n GLY 104 N 1.14 2.79 0.00 7.41 0.00 -1.22 -1.79 105.19 113.52 1lze n GLY 104 Ca 0.13 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.88 1lze n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lze n MET 105 N 12.52 0.41 0.12 1.61 2.81 -1.26 -3.03 117.12 130.30 1lze n MET 105 Ca 0.00 0.06 0.09 0.00 -1.81 0.00 0.00 57.70 56.04 1lze n MET 105 Cb 0.00 -1.50 0.47 0.00 -0.71 0.00 0.00 33.22 31.48 1lze n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1lze n ASN 106 N -1.23 0.48 0.27 7.83 3.02 -0.74 -1.13 115.26 123.76 1lze n ASN 106 Ca 0.12 0.69 0.12 0.00 -0.03 0.00 0.00 54.58 55.48 1lze n ASN 106 Cb 0.16 -0.76 0.74 0.00 -0.61 0.00 0.00 39.78 39.31 1lze n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lze h ALA 107 N 2.09 1.51 -2.37 5.41 0.00 -1.71 -3.37 119.26 120.82 1lze h ALA 107 Ca 0.00 -0.07 -0.73 0.00 0.00 0.00 0.00 54.91 54.11 1lze h ALA 107 Cb 0.10 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 17.66 1lze h ALA 107 CO 0.00 0.10 -0.35 -1.58 0.00 0.00 0.00 179.25 177.42 1lze s TRP 108 N -4.51 3.23 0.21 0.00 0.51 -0.28 -4.98 118.94 113.12 1lze s TRP 108 Ca -0.04 -0.76 -0.09 0.00 -2.12 0.00 0.00 56.10 53.09 1lze s TRP 108 Cb 0.15 -2.95 0.27 0.00 -0.81 0.00 0.00 33.47 30.13 1lze s TRP 108 CO 0.60 -0.72 1.79 -0.24 -0.51 0.00 0.00 176.95 177.87 1lze h VAL 109 N 5.71 0.92 -0.09 4.03 3.04 -1.84 -0.88 116.25 127.13 1lze h VAL 109 Ca -0.28 -0.22 -0.06 0.00 -1.01 0.00 0.00 66.70 65.14 1lze h VAL 109 Cb 1.11 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.61 1lze h VAL 109 CO 0.82 0.12 -0.21 0.00 -1.01 0.00 0.00 177.57 177.29 1lze h ALA 110 N 1.38 1.49 0.04 3.17 0.00 -1.93 -1.62 119.26 121.78 1lze h ALA 110 Ca 0.31 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lze h ALA 110 Cb 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1lze h ALA 110 CO -0.22 0.37 -0.02 2.35 0.00 0.00 0.00 179.25 181.73 1lze h TRP 111 N 0.14 -0.05 -0.66 0.00 7.01 -1.53 -0.34 115.95 120.52 1lze h TRP 111 Ca 0.03 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.11 1lze h TRP 111 Cb 0.45 0.02 -0.07 0.00 -2.10 0.00 0.00 29.16 27.46 1lze h TRP 111 CO 0.00 0.30 0.31 -0.09 -2.79 0.00 0.00 178.44 176.17 1lze h ARG 112 N -0.41 0.51 0.00 2.65 2.43 -0.91 0.46 114.38 119.11 1lze h ARG 112 Ca -0.01 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1lze h ARG 112 Cb 0.38 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1lze h ARG 112 CO 0.01 0.34 -1.04 -0.91 -1.51 0.00 0.00 179.97 176.86 1lze h ASN 113 N 0.53 0.00 0.00 -3.80 2.35 -1.32 -3.36 115.58 109.98 1lze h ASN 113 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 1lze h ASN 113 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1lze h ASN 113 CO -0.27 0.30 0.00 0.54 -1.65 0.00 0.00 177.43 176.35 1lze n ARG 114 N -2.86 4.99 -0.02 0.81 1.74 -0.14 -4.88 116.66 116.28 1lze n ARG 114 Ca -0.04 -0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.00 1lze n ARG 114 Cb 0.69 -0.36 -0.02 0.00 -1.02 0.00 0.00 32.46 31.75 1lze n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lze n LYS 116 N -2.74 1.57 -1.29 0.00 4.81 0.13 -1.51 118.16 119.13 1lze n LYS 116 Ca -0.09 0.57 -0.10 0.00 -0.87 0.00 0.00 58.31 57.82 1lze n LYS 116 Cb 0.59 -2.29 -0.04 0.00 0.02 0.00 0.00 35.03 33.31 1lze n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lze n GLY 117 N 3.46 1.13 3.91 3.14 0.00 -1.26 -4.96 105.19 110.60 1lze n GLY 117 Ca 0.21 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 1lze n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lze s THR 118 N -2.32 2.35 -1.25 2.61 -4.23 -0.57 -5.01 115.64 107.23 1lze s THR 118 Ca 0.00 -1.32 -0.16 0.00 -1.18 0.00 0.00 61.69 59.03 1lze s THR 118 Cb 0.00 -2.68 0.12 0.00 1.34 0.00 0.00 72.50 71.28 1lze s THR 118 CO 0.00 0.00 1.59 -0.62 -0.54 0.00 0.00 174.62 175.05 1lze s ASP 119 N -4.25 6.94 0.24 3.99 2.15 -1.26 -4.78 116.67 119.71 1lze s ASP 119 Ca 0.47 -2.69 0.18 0.00 0.43 0.00 0.00 52.55 50.94 1lze s ASP 119 Cb -0.04 -2.50 0.92 0.00 -0.30 0.00 0.00 42.92 41.01 1lze s ASP 119 CO 0.28 -0.98 1.55 1.33 -0.17 0.00 0.00 175.17 177.18 1lze n VAL 120 N 5.57 1.16 -0.14 1.11 0.24 -1.26 -1.95 118.33 123.05 1lze n VAL 120 Ca 0.43 0.58 0.00 0.00 -2.04 0.00 0.00 64.34 63.31 1lze n VAL 120 Cb 0.45 -1.56 0.27 0.00 -1.47 0.00 0.00 33.84 31.53 1lze n VAL 120 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1lze h GLN 121 N 0.00 0.84 -1.02 7.34 4.20 -1.90 -2.64 115.11 121.93 1lze h GLN 121 Ca 0.00 -0.08 0.25 0.00 0.06 0.00 0.00 58.65 58.88 1lze h GLN 121 Cb 0.08 -0.17 -0.10 0.00 0.30 0.00 0.00 27.48 27.59 1lze h GLN 121 CO 0.00 0.61 0.64 0.00 -0.67 0.00 0.00 178.83 179.42 1lze h ALA 122 N 1.53 2.08 0.00 3.87 0.00 -1.80 -0.93 119.26 124.00 1lze h ALA 122 Ca 0.22 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1lze h ALA 122 Cb 0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1lze h ALA 122 CO -0.04 -0.48 0.00 -1.49 0.00 0.00 0.00 179.25 177.24 1lze h TRP 123 N 0.48 0.00 -0.20 0.00 4.06 -1.69 -2.16 115.95 116.43 1lze h TRP 123 Ca 0.59 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.54 1lze h TRP 123 Cb 1.35 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.51 1lze h TRP 123 CO -0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 1lze n ILE 124 N -3.00 0.86 -1.70 1.49 -5.35 -0.36 -4.84 119.36 106.46 1lze n ILE 124 Ca -0.03 -0.93 -0.42 0.00 -0.27 0.00 0.00 62.75 61.10 1lze n ILE 124 Cb 0.08 0.59 -0.00 0.00 -1.74 0.00 0.00 39.64 38.57 1lze n ILE 124 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 1lze n ARG 125 N 0.20 2.12 -0.83 6.28 1.85 -0.82 -1.89 116.66 123.58 1lze n ARG 125 Ca 0.07 0.74 0.00 0.00 -1.00 0.00 0.00 57.85 57.67 1lze n ARG 125 Cb 0.34 -2.35 0.00 0.00 -1.05 0.00 0.00 32.46 29.40 1lze n ARG 125 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1lze n GLY 126 N 0.76 0.36 3.82 2.89 0.00 -1.26 -4.99 105.19 106.78 1lze n GLY 126 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1lze n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lze s ARG 128 N -2.39 3.25 0.00 0.00 3.52 -1.26 -5.13 118.95 116.94 1lze s ARG 128 Ca 0.49 -1.68 0.07 0.00 -0.13 0.00 0.00 55.73 54.48 1lze s ARG 128 Cb -0.14 -4.41 0.06 0.00 -1.56 0.00 0.00 34.95 28.90 1lze s ARG 128 CO 0.20 -1.50 0.73 1.28 -0.81 0.00 0.00 175.30 175.19