#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmy s VAL 2 N 0.00 0.04 1.23 3.15 1.01 -1.26 -1.41 120.40 123.17 1zmy s VAL 2 Ca 0.00 -1.56 -0.17 0.00 0.00 0.00 0.00 61.98 60.26 1zmy s VAL 2 Cb 0.00 -1.03 0.27 0.00 0.00 0.00 0.00 36.38 35.62 1zmy s VAL 2 CO 0.00 -0.91 0.71 0.49 0.00 0.00 0.00 175.10 175.39 1zmy n PHE 3 N 4.10 -1.97 -4.69 5.22 3.01 -0.15 -4.95 117.46 118.03 1zmy n PHE 3 Ca 0.12 -0.24 -0.29 0.00 1.01 0.00 0.00 57.45 58.04 1zmy n PHE 3 Cb 0.39 -1.56 -0.14 0.00 -0.01 0.00 0.00 39.48 38.15 1zmy n PHE 3 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1zmy s GLY 4 N -2.37 1.42 0.03 1.37 0.00 -1.26 -4.85 107.32 101.66 1zmy s GLY 4 Ca 0.64 -1.31 -0.06 0.00 0.00 0.00 0.00 44.72 43.99 1zmy s GLY 4 CO 0.62 -1.23 0.47 -2.13 0.00 0.00 0.00 173.10 170.82 1zmy n ARG 5 N 1.48 -0.09 -0.13 2.90 0.63 -1.26 -0.01 116.66 120.18 1zmy n ARG 5 Ca -0.17 0.46 -0.10 0.00 -0.92 0.00 0.00 57.85 57.11 1zmy n ARG 5 Cb 0.52 -0.68 -0.02 0.00 0.45 0.00 0.00 32.46 32.74 1zmy n ARG 5 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zmy h GLU 7 N 0.46 0.81 -0.14 0.00 4.81 -0.83 -1.36 114.58 118.35 1zmy h GLU 7 Ca 0.11 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1zmy h GLU 7 Cb 0.42 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1zmy h GLU 7 CO 0.01 0.53 -0.11 1.25 -0.73 0.00 0.00 179.01 179.97 1zmy h LEU 8 N 0.83 0.33 -0.64 1.64 5.85 -0.43 -2.81 115.31 120.08 1zmy h LEU 8 Ca 0.42 -0.46 0.12 0.00 0.84 0.00 0.00 57.88 58.80 1zmy h LEU 8 Cb 0.39 -0.09 -0.12 0.00 0.37 0.00 0.00 40.66 41.20 1zmy h LEU 8 CO -0.25 0.72 -0.27 0.00 -0.34 0.00 0.00 178.44 178.30 1zmy h ALA 9 N 0.62 0.16 0.18 1.25 0.00 -0.53 0.15 119.26 121.08 1zmy h ALA 9 Ca 0.02 0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1zmy h ALA 9 Cb 0.62 0.68 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1zmy h ALA 9 CO 0.03 -0.57 -0.39 0.00 0.00 0.00 0.00 179.25 178.32 1zmy h ALA 10 N 1.28 -0.72 -0.36 0.00 0.00 -1.27 0.34 119.26 118.54 1zmy h ALA 10 Ca 0.27 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.17 1zmy h ALA 10 Cb 0.54 0.63 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1zmy h ALA 10 CO -0.70 -0.96 -0.06 0.00 0.00 0.00 0.00 179.25 177.53 1zmy h ALA 11 N -0.16 0.26 -0.69 0.00 0.00 -0.97 0.21 119.26 117.92 1zmy h ALA 11 Ca 0.01 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1zmy h ALA 11 Cb 0.66 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1zmy h ALA 11 CO -0.19 -0.44 0.26 0.52 0.00 0.00 0.00 179.25 179.40 1zmy h MET 12 N 0.03 1.02 -0.24 0.00 2.86 -0.49 0.26 114.93 118.37 1zmy h MET 12 Ca 0.17 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1zmy h MET 12 Cb 0.26 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1zmy h MET 12 CO -0.35 0.84 0.10 -0.22 1.06 0.00 0.00 176.91 178.35 1zmy h LYS 13 N 1.00 0.36 -0.65 1.72 3.64 0.68 -0.82 116.57 122.50 1zmy h LYS 13 Ca 0.23 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.60 1zmy h LYS 13 Cb 0.21 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 1zmy h LYS 13 CO -0.02 0.40 0.37 -0.09 -2.27 0.00 0.00 179.45 177.84 1zmy h ARG 14 N 0.25 0.68 -0.67 1.90 2.43 -0.23 0.41 114.38 119.14 1zmy h ARG 14 Ca 0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1zmy h ARG 14 Cb 0.17 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1zmy h ARG 14 CO -0.01 0.45 0.00 0.72 -1.51 0.00 0.00 179.97 179.62 1zmy n HIS 15 N -4.77 0.00 -2.65 2.20 8.25 0.05 -4.88 115.22 113.41 1zmy n HIS 15 Ca 0.08 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.35 1zmy n HIS 15 Cb 0.15 -0.07 0.01 0.00 1.12 0.00 0.00 29.99 31.21 1zmy n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zmy n GLY 16 N 0.14 -0.35 0.01 -1.41 0.00 0.13 -4.93 105.19 98.78 1zmy n GLY 16 Ca 0.00 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.08 1zmy n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zmy n LEU 17 N -3.06 0.49 -4.58 0.99 4.77 -0.33 -4.60 117.00 110.67 1zmy n LEU 17 Ca -0.15 0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.51 1zmy n LEU 17 Cb 0.63 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 1zmy n LEU 17 CO 0.33 0.07 1.52 -0.62 -1.33 0.00 0.00 177.39 177.37 1zmy s ASP 18 N -3.26 5.74 -0.59 -1.43 2.15 -1.26 -2.44 116.67 115.58 1zmy s ASP 18 Ca 0.10 0.95 -0.04 0.00 0.43 0.00 0.00 52.55 54.00 1zmy s ASP 18 Cb 0.17 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.26 1zmy s ASP 18 CO 0.69 -1.89 0.51 0.59 -0.17 0.00 0.00 175.17 174.90 1zmy n ASN 19 N 10.90 -3.82 -4.58 -0.34 3.02 0.18 -4.83 115.26 115.79 1zmy n ASN 19 Ca 0.21 -0.24 -0.43 0.00 -0.03 0.00 0.00 54.58 54.10 1zmy n ASN 19 Cb 0.49 -2.48 -0.04 0.00 -0.61 0.00 0.00 39.78 37.13 1zmy n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1zmy s TYR 20 N -3.14 3.02 -1.50 3.10 5.04 -1.02 -3.46 117.35 119.39 1zmy s TYR 20 Ca 0.24 0.52 -0.03 0.00 -2.44 0.00 0.00 57.07 55.37 1zmy s TYR 20 Cb -0.11 -3.70 0.00 0.00 0.35 0.00 0.00 41.96 38.50 1zmy s TYR 20 CO 0.32 -0.92 0.34 0.54 -1.34 0.00 0.00 175.55 174.50 1zmy n ARG 21 N 6.82 -3.34 -0.67 4.97 5.12 -1.26 -2.46 116.66 125.84 1zmy n ARG 21 Ca 0.05 0.87 0.00 0.00 -1.93 0.00 0.00 57.85 56.84 1zmy n ARG 21 Cb 0.48 -5.50 0.00 0.00 -1.16 0.00 0.00 32.46 26.28 1zmy n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zmy n GLY 22 N -1.29 0.77 3.42 -0.13 0.00 -1.23 -5.03 105.19 101.71 1zmy n GLY 22 Ca -0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 1zmy n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zmy s TYR 23 N -2.87 3.06 0.51 1.61 2.02 -1.03 -4.87 117.35 115.78 1zmy s TYR 23 Ca 0.00 -0.68 -0.18 0.00 -0.37 0.00 0.00 57.07 55.83 1zmy s TYR 23 Cb 0.00 -3.61 -0.13 0.00 -0.40 0.00 0.00 41.96 37.82 1zmy s TYR 23 CO 0.00 -1.06 0.08 0.45 -1.57 0.00 0.00 175.55 173.44 1zmy n SER 24 N 6.09 -2.86 -0.28 2.29 2.88 -1.26 -0.65 113.62 119.83 1zmy n SER 24 Ca -0.08 0.70 0.04 0.00 -1.33 0.00 0.00 58.87 58.19 1zmy n SER 24 Cb 0.44 -0.94 0.17 0.00 -0.75 0.00 0.00 64.21 63.14 1zmy n SER 24 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1zmy h LEU 25 N 0.11 0.61 -1.30 2.46 5.85 -1.88 -1.79 115.31 119.36 1zmy h LEU 25 Ca -0.42 0.06 0.29 0.00 0.84 0.00 0.00 57.88 58.65 1zmy h LEU 25 Cb 1.44 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 42.31 1zmy h LEU 25 CO 0.44 0.33 0.68 1.23 -0.34 0.00 0.00 178.44 180.78 1zmy h GLY 26 N 0.72 1.38 0.60 3.75 0.00 -1.88 -1.00 103.07 106.64 1zmy h GLY 26 Ca 0.40 -0.21 0.06 0.00 0.00 0.00 0.00 47.33 47.58 1zmy h GLY 26 CO -0.28 -0.21 0.17 3.43 0.00 0.00 0.00 176.54 179.65 1zmy h ASN 27 N 0.37 0.19 -0.26 0.19 2.35 -1.58 -0.51 115.58 116.32 1zmy h ASN 27 Ca 0.64 0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 56.29 1zmy h ASN 27 Cb 1.64 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 40.03 1zmy h ASN 27 CO -0.36 0.14 -0.41 -0.50 -1.65 0.00 0.00 177.43 174.65 1zmy h TRP 28 N 0.35 0.98 -0.07 1.19 4.06 -1.31 -0.33 115.95 120.82 1zmy h TRP 28 Ca 0.21 -0.30 -0.01 0.00 2.06 0.00 0.00 58.89 60.86 1zmy h TRP 28 Cb 0.20 -0.20 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1zmy h TRP 28 CO -0.15 1.09 0.02 0.28 -3.56 0.00 0.00 178.44 176.12 1zmy h VAL 29 N 0.66 1.19 -0.97 1.49 2.07 -1.33 -0.75 116.25 118.61 1zmy h VAL 29 Ca 0.05 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 67.01 1zmy h VAL 29 Cb 0.98 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 32.16 1zmy h VAL 29 CO 0.09 0.17 0.64 0.00 0.02 0.00 0.00 177.57 178.49 1zmy h ALA 31 N 1.43 -0.05 -0.00 0.00 0.00 -0.69 -2.60 119.26 117.35 1zmy h ALA 31 Ca 0.39 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.31 1zmy h ALA 31 Cb 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1zmy h ALA 31 CO -0.12 -0.53 -0.15 0.00 0.00 0.00 0.00 179.25 178.45 1zmy h ALA 32 N 0.92 -0.17 -0.90 0.00 0.00 -0.48 -1.35 119.26 117.28 1zmy h ALA 32 Ca -0.00 0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.13 1zmy h ALA 32 Cb 0.04 0.26 -0.12 0.00 0.00 0.00 0.00 17.79 17.97 1zmy h ALA 32 CO 0.00 -0.64 0.41 -0.22 0.00 0.00 0.00 179.25 178.80 1zmy h LYS 33 N -0.25 0.41 0.00 0.00 1.63 -0.90 0.17 116.57 117.64 1zmy h LYS 33 Ca 0.05 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1zmy h LYS 33 Cb 0.31 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1zmy h LYS 33 CO -0.15 0.27 -0.36 1.19 -3.45 0.00 0.00 179.45 176.95 1zmy n PHE 34 N -5.03 0.49 -0.03 1.91 3.72 -1.00 -1.56 117.46 115.97 1zmy n PHE 34 Ca 0.22 0.14 -0.02 0.00 -0.05 0.00 0.00 57.45 57.74 1zmy n PHE 34 Cb 0.65 -0.64 -0.01 0.00 -0.94 0.00 0.00 39.48 38.54 1zmy n PHE 34 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1zmy n GLU 35 N -1.97 0.17 -0.00 -1.08 -0.58 -0.05 -4.73 120.64 112.40 1zmy n GLU 35 Ca 0.05 0.25 0.08 0.00 -0.42 0.00 0.00 57.16 57.12 1zmy n GLU 35 Cb 0.41 -1.00 0.07 0.00 -0.57 0.00 0.00 31.44 30.34 1zmy n GLU 35 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1zmy n SER 36 N -3.15 2.30 -3.11 1.62 3.41 0.41 -4.86 113.62 110.24 1zmy n SER 36 Ca -0.03 -1.65 -0.22 0.00 -0.26 0.00 0.00 58.87 56.71 1zmy n SER 36 Cb 0.13 -0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.09 1zmy n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zmy n ASN 37 N 0.87 -4.68 -0.17 4.04 5.15 -0.31 -0.47 115.26 119.68 1zmy n ASN 37 Ca 0.09 -0.28 -0.02 0.00 -0.60 0.00 0.00 54.58 53.77 1zmy n ASN 37 Cb 0.39 -3.84 -0.01 0.00 -0.53 0.00 0.00 39.78 35.78 1zmy n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1zmy n PHE 38 N -4.09 0.00 -3.24 1.20 3.72 -1.24 -4.89 117.46 108.91 1zmy n PHE 38 Ca -0.07 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.88 1zmy n PHE 38 Cb 0.58 -1.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.06 1zmy n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1zmy s ASN 39 N -2.26 6.18 0.59 4.37 2.47 0.38 -0.98 114.94 125.70 1zmy s ASN 39 Ca 0.00 -1.45 0.29 0.00 0.42 0.00 0.00 52.86 52.12 1zmy s ASN 39 Cb 0.00 -2.25 1.40 0.00 -1.45 0.00 0.00 41.25 38.96 1zmy s ASN 39 CO 0.00 -0.90 1.80 0.71 -3.72 0.00 0.00 177.10 174.99 1zmy h THR 40 N 5.87 0.31 -0.44 -5.21 1.35 -1.54 0.51 112.91 113.76 1zmy h THR 40 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1zmy h THR 40 Cb 1.10 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1zmy h THR 40 CO 1.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.28 1zmy n GLN 41 N -3.67 2.37 -1.71 4.72 6.02 -1.26 -3.77 117.38 120.08 1zmy n GLN 41 Ca 0.12 -2.09 -0.43 0.00 -0.01 0.00 0.00 57.00 54.60 1zmy n GLN 41 Cb 0.85 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.60 1zmy n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zmy n ALA 42 N 1.25 2.47 -3.57 -1.58 0.00 0.17 -4.71 120.51 114.55 1zmy n ALA 42 Ca 0.19 0.41 -0.13 0.00 0.00 0.00 0.00 53.44 53.91 1zmy n ALA 42 Cb 0.54 -2.48 -0.13 0.00 0.00 0.00 0.00 19.45 17.38 1zmy n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zmy s THR 43 N 0.93 -0.03 -0.11 0.00 -4.23 -1.26 0.67 115.64 111.61 1zmy s THR 43 Ca 0.74 0.12 -0.00 0.00 -1.18 0.00 0.00 61.69 61.37 1zmy s THR 43 Cb -0.54 -0.33 0.02 0.00 1.34 0.00 0.00 72.50 72.99 1zmy s THR 43 CO 0.36 0.05 -0.08 0.21 -0.54 0.00 0.00 174.62 174.62 1zmy s ASN 44 N 0.96 2.17 -0.11 3.99 2.47 -0.71 -4.94 114.94 118.76 1zmy s ASN 44 Ca -0.07 -0.30 -0.27 0.00 0.42 0.00 0.00 52.86 52.64 1zmy s ASN 44 Cb -0.08 -0.85 -0.02 0.00 -1.45 0.00 0.00 41.25 38.85 1zmy s ASN 44 CO -0.06 -0.11 0.87 -0.13 -3.72 0.00 0.00 177.10 173.96 1zmy s ARG 45 N 1.65 4.39 0.22 0.43 0.52 -1.26 -0.55 118.95 124.34 1zmy s ARG 45 Ca 0.04 1.14 -0.00 0.00 -0.52 0.00 0.00 55.73 56.39 1zmy s ARG 45 Cb -0.13 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.77 1zmy s ARG 45 CO -0.08 -0.22 0.41 -0.80 0.02 0.00 0.00 175.30 174.63 1zmy s ASN 46 N 1.06 6.37 0.50 0.23 0.01 0.74 -4.98 114.94 118.87 1zmy s ASN 46 Ca 0.43 0.38 0.15 0.00 -0.71 0.00 0.00 52.86 53.10 1zmy s ASN 46 Cb -0.18 -2.00 1.19 0.00 0.41 0.00 0.00 41.25 40.67 1zmy s ASN 46 CO 0.17 -0.07 2.10 0.71 -1.51 0.00 0.00 177.10 178.50 1zmy h THR 47 N 1.42 1.04 0.00 1.60 1.35 -1.96 -0.43 112.91 115.92 1zmy h THR 47 Ca -0.49 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1zmy h THR 47 Cb 1.20 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1zmy h THR 47 CO 0.67 0.05 0.00 -0.90 -0.25 0.00 0.00 175.52 175.09 1zmy n ASP 48 N -4.48 0.24 0.00 5.36 5.75 -1.26 -4.80 116.55 117.36 1zmy n ASP 48 Ca -0.03 0.58 0.00 0.00 -0.01 0.00 0.00 54.79 55.33 1zmy n ASP 48 Cb 0.13 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 1zmy n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zmy n GLY 49 N -0.61 0.60 3.37 6.12 0.00 -0.17 -5.06 105.19 109.44 1zmy n GLY 49 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1zmy n GLY 49 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zmy n SER 50 N 0.00 0.42 -3.72 1.61 3.41 -1.23 -4.59 113.62 109.53 1zmy n SER 50 Ca 0.00 -1.60 -0.11 0.00 -0.26 0.00 0.00 58.87 56.90 1zmy n SER 50 Cb 0.00 -0.79 -0.11 0.00 -0.26 0.00 0.00 64.21 63.05 1zmy n SER 50 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1zmy s THR 51 N -3.27 -0.02 0.01 6.66 2.01 -1.26 -0.18 115.64 119.58 1zmy s THR 51 Ca 0.63 0.08 -0.23 0.00 0.31 0.00 0.00 61.69 62.48 1zmy s THR 51 Cb -0.02 -0.54 -0.05 0.00 0.01 0.00 0.00 72.50 71.90 1zmy s THR 51 CO 0.44 0.03 0.70 -1.81 -0.69 0.00 0.00 174.62 173.29 1zmy s ASP 52 N 1.06 7.09 -0.08 3.53 1.01 0.28 -1.43 116.67 128.13 1zmy s ASP 52 Ca -0.07 1.30 0.04 0.00 0.71 0.00 0.00 52.55 54.53 1zmy s ASP 52 Cb -0.07 -2.42 -0.01 0.00 1.01 0.00 0.00 42.92 41.42 1zmy s ASP 52 CO -0.08 0.01 -0.19 -0.31 0.21 0.00 0.00 175.17 174.81 1zmy s TYR 53 N 0.08 2.61 0.00 4.23 2.02 0.84 -1.74 117.35 125.39 1zmy s TYR 53 Ca 0.36 -0.62 0.00 0.00 -0.37 0.00 0.00 57.07 56.43 1zmy s TYR 53 Cb -0.19 -1.69 0.00 0.00 -0.40 0.00 0.00 41.96 39.68 1zmy s TYR 53 CO 0.20 -0.16 0.00 0.41 -1.57 0.00 0.00 175.55 174.43 1zmy n GLY 54 N 3.05 -0.50 0.31 0.71 0.00 0.21 -2.19 105.19 106.79 1zmy n GLY 54 Ca -0.18 -1.10 0.09 0.00 0.00 0.00 0.00 46.02 44.84 1zmy n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zmy h ILE 55 N 0.00 0.66 -0.51 -0.61 6.09 -1.70 -1.45 117.51 120.00 1zmy h ILE 55 Ca 0.00 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 1zmy h ILE 55 Cb 0.00 0.03 0.00 0.00 0.47 0.00 0.00 36.82 37.32 1zmy h ILE 55 CO 0.00 0.11 0.00 0.18 -3.07 0.00 0.00 178.15 175.37 1zmy n LEU 56 N -4.90 3.39 -4.05 2.19 4.77 -1.26 -2.87 117.00 114.27 1zmy n LEU 56 Ca 0.19 -1.90 -0.28 0.00 -0.03 0.00 0.00 56.01 53.99 1zmy n LEU 56 Cb 0.51 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1zmy n LEU 56 CO 0.19 0.83 -0.29 0.00 -1.33 0.00 0.00 177.39 176.79 1zmy n GLN 57 N 1.12 -2.45 -2.09 3.23 1.13 -0.54 -4.91 117.38 112.87 1zmy n GLN 57 Ca 0.18 0.31 -0.41 0.00 -1.94 0.00 0.00 57.00 55.14 1zmy n GLN 57 Cb 0.53 -4.18 -0.02 0.00 0.11 0.00 0.00 30.24 26.67 1zmy n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1zmy s ILE 58 N -4.04 2.76 0.15 5.09 1.09 -0.93 -4.24 121.20 121.07 1zmy s ILE 58 Ca 0.04 0.70 -0.26 0.00 -1.10 0.00 0.00 60.65 60.02 1zmy s ILE 58 Cb -0.02 -3.44 -0.07 0.00 -1.06 0.00 0.00 42.46 37.87 1zmy s ILE 58 CO 0.92 0.14 0.80 0.21 -0.10 0.00 0.00 174.94 176.91 1zmy s ASN 59 N -0.06 7.38 0.38 3.58 3.84 -1.26 -0.11 114.94 128.70 1zmy s ASN 59 Ca 0.54 1.64 0.15 0.00 0.21 0.00 0.00 52.86 55.40 1zmy s ASN 59 Cb -0.40 -2.51 0.78 0.00 -0.55 0.00 0.00 41.25 38.57 1zmy s ASN 59 CO 0.47 0.15 1.83 0.77 -2.79 0.00 0.00 177.10 177.53 1zmy h SER 60 N 4.65 0.00 0.45 -4.21 4.64 -1.50 -2.18 113.55 115.40 1zmy h SER 60 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1zmy h SER 60 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1zmy h SER 60 CO 0.67 0.36 0.00 -1.14 -0.87 0.00 0.00 176.83 175.85 1zmy n ARG 61 N -3.94 0.26 0.00 4.77 0.63 -1.26 -4.17 116.66 112.95 1zmy n ARG 61 Ca -0.02 0.09 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 1zmy n ARG 61 Cb 0.41 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.82 1zmy n ARG 61 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1zmy n TRP 62 N -1.32 0.00 0.05 -0.14 7.02 -1.13 -1.73 117.44 120.20 1zmy n TRP 62 Ca 0.10 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.67 1zmy n TRP 62 Cb 0.18 0.24 -0.15 0.00 -2.42 0.00 0.00 31.31 29.16 1zmy n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1zmy n TRP 63 N -2.59 0.00 -4.18 -5.99 7.02 -0.84 -0.47 117.44 110.40 1zmy n TRP 63 Ca 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.37 1zmy n TRP 63 Cb 0.21 -0.43 -0.10 0.00 -2.42 0.00 0.00 31.31 28.58 1zmy n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zmy s ASN 65 N -3.08 5.08 0.00 0.00 2.47 -0.43 -4.51 114.94 114.46 1zmy s ASN 65 Ca 0.23 -0.12 0.00 0.00 0.42 0.00 0.00 52.86 53.39 1zmy s ASN 65 Cb 0.07 -1.87 0.00 0.00 -1.45 0.00 0.00 41.25 38.00 1zmy s ASN 65 CO 0.02 0.09 0.01 -0.90 -3.72 0.00 0.00 177.10 172.60 1zmy n ASP 66 N 4.08 0.02 -0.45 -4.21 5.75 -1.26 0.80 116.55 121.28 1zmy n ASP 66 Ca -0.17 -0.45 -0.06 0.00 -0.01 0.00 0.00 54.79 54.11 1zmy n ASP 66 Cb 0.52 0.85 -0.03 0.00 -1.03 0.00 0.00 41.12 41.43 1zmy n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zmy n GLY 67 N 0.85 0.81 0.00 6.12 0.00 -1.26 -4.83 105.19 106.87 1zmy n GLY 67 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1zmy n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmy n ARG 68 N -2.30 1.85 -3.93 1.61 1.74 -1.26 -4.92 116.66 109.45 1zmy n ARG 68 Ca -0.06 -0.25 -0.33 0.00 -0.77 0.00 0.00 57.85 56.43 1zmy n ARG 68 Cb 0.26 -0.72 -0.14 0.00 -1.02 0.00 0.00 32.46 30.84 1zmy n ARG 68 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1zmy s THR 69 N -0.34 2.70 0.16 0.55 2.01 -1.26 -4.87 115.64 114.59 1zmy s THR 69 Ca 0.00 -2.07 -0.24 0.00 0.31 0.00 0.00 61.69 59.70 1zmy s THR 69 Cb 0.00 -2.85 0.05 0.00 0.01 0.00 0.00 72.50 69.71 1zmy s THR 69 CO 0.00 -0.52 1.59 1.55 -0.69 0.00 0.00 174.62 176.56 1zmy h PRO 70 N 7.82 -0.26 0.00 4.92 0.13 -1.94 -2.41 132.00 140.27 1zmy h PRO 70 Ca -0.11 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1zmy h PRO 70 Cb 1.04 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zmy h PRO 70 CO 0.58 -0.17 -0.25 0.41 -0.23 0.00 0.00 178.00 178.34 1zmy n GLY 71 N -1.42 -1.55 0.72 1.56 0.00 -1.26 -4.98 105.19 98.27 1zmy n GLY 71 Ca 0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1zmy n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zmy n SER 72 N -2.05 -0.77 -4.63 1.61 2.88 -0.91 -5.01 113.62 104.74 1zmy n SER 72 Ca 0.05 0.15 -0.27 0.00 -1.33 0.00 0.00 58.87 57.47 1zmy n SER 72 Cb 0.41 -0.19 -0.10 0.00 -0.75 0.00 0.00 64.21 63.58 1zmy n SER 72 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1zmy s ARG 73 N -0.22 1.99 -0.36 -1.46 0.52 -0.70 -4.96 118.95 113.75 1zmy s ARG 73 Ca 0.13 -2.03 0.13 0.00 -0.52 0.00 0.00 55.73 53.44 1zmy s ARG 73 Cb -0.12 -1.71 0.38 0.00 0.52 0.00 0.00 34.95 34.02 1zmy s ARG 73 CO 0.14 -0.03 0.80 -1.71 0.02 0.00 0.00 175.30 174.52 1zmy n ASN 74 N -1.00 1.13 -0.28 0.23 5.15 -1.14 -3.85 115.26 115.50 1zmy n ASN 74 Ca -0.04 -2.95 0.09 0.00 -0.60 0.00 0.00 54.58 51.08 1zmy n ASN 74 Cb 0.66 -0.59 0.23 0.00 -0.53 0.00 0.00 39.78 39.55 1zmy n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1zmy h LEU 75 N 3.00 -0.20 0.00 1.20 3.38 -0.82 1.17 115.31 123.04 1zmy h LEU 75 Ca 0.05 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1zmy h LEU 75 Cb 1.02 0.32 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1zmy h LEU 75 CO 0.51 -0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.86 1zmy n ASN 77 N -1.40 -5.40 -3.55 0.00 5.15 0.40 -4.99 115.26 105.48 1zmy n ASN 77 Ca 0.08 -0.78 -0.12 0.00 -0.60 0.00 0.00 54.58 53.16 1zmy n ASN 77 Cb 0.22 -4.69 -0.04 0.00 -0.53 0.00 0.00 39.78 34.74 1zmy n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1zmy s ILE 78 N -3.43 0.04 0.27 -1.44 -4.36 -1.26 -5.08 121.20 105.94 1zmy s ILE 78 Ca 0.38 -0.30 -0.29 0.00 -0.26 0.00 0.00 60.65 60.17 1zmy s ILE 78 Cb -0.07 -1.05 -0.09 0.00 1.25 0.00 0.00 42.46 42.49 1zmy s ILE 78 CO 0.77 -0.17 1.13 -2.16 0.24 0.00 0.00 174.94 174.76 1zmy s PRO 79 N -3.32 4.59 0.33 0.37 0.04 -1.26 -1.32 135.00 134.43 1zmy s PRO 79 Ca -0.00 1.86 0.07 0.00 0.04 0.00 0.00 61.00 62.96 1zmy s PRO 79 Cb 0.00 -3.18 0.75 0.00 0.04 0.00 0.00 34.50 32.11 1zmy s PRO 79 CO -0.09 0.13 1.85 0.00 0.04 0.00 0.00 177.00 178.94 1zmy h SER 81 N 0.78 0.20 -0.98 0.00 4.64 -1.91 0.66 113.55 116.93 1zmy h SER 81 Ca 0.47 0.03 0.17 0.00 -0.47 0.00 0.00 61.79 62.00 1zmy h SER 81 Cb 0.69 -0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.68 1zmy h SER 81 CO -0.24 0.05 0.61 0.00 -0.87 0.00 0.00 176.83 176.39 1zmy h ALA 82 N 1.54 1.72 0.00 5.18 0.00 -1.27 0.11 119.26 126.54 1zmy h ALA 82 Ca 0.53 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1zmy h ALA 82 Cb 1.73 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1zmy h ALA 82 CO -0.13 -0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.37 1zmy n LEU 83 N -4.67 0.03 -0.34 0.00 4.77 0.22 -2.65 117.00 114.36 1zmy n LEU 83 Ca 0.21 -0.02 0.05 0.00 -0.03 0.00 0.00 56.01 56.23 1zmy n LEU 83 Cb 0.52 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1zmy n LEU 83 CO 0.25 0.01 0.35 0.18 -1.33 0.00 0.00 177.39 176.84 1zmy n LEU 84 N -0.48 1.63 -4.19 2.23 4.77 0.38 -3.23 117.00 118.10 1zmy n LEU 84 Ca 0.00 -0.93 -0.29 0.00 -0.03 0.00 0.00 56.01 54.76 1zmy n LEU 84 Cb 0.01 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.26 1zmy n LEU 84 CO 0.00 0.32 -0.47 -0.24 -1.33 0.00 0.00 177.39 175.66 1zmy n SER 85 N 0.30 -2.63 -0.27 -1.43 2.88 -1.08 -4.54 113.62 106.85 1zmy n SER 85 Ca 0.05 -0.22 0.10 0.00 -1.33 0.00 0.00 58.87 57.47 1zmy n SER 85 Cb 0.23 -0.88 -0.05 0.00 -0.75 0.00 0.00 64.21 62.77 1zmy n SER 85 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1zmy n SER 86 N -1.41 1.51 -4.84 -3.46 7.64 -1.26 -4.73 113.62 107.07 1zmy n SER 86 Ca 0.02 -1.26 -0.36 0.00 1.01 0.00 0.00 58.87 58.29 1zmy n SER 86 Cb 0.56 0.71 -0.07 0.00 -1.01 0.00 0.00 64.21 64.40 1zmy n SER 86 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zmy s ASP 87 N -2.59 6.10 0.00 6.43 -1.08 -1.26 -4.94 116.67 119.34 1zmy s ASP 87 Ca 0.13 0.36 0.25 0.00 -0.52 0.00 0.00 52.55 52.78 1zmy s ASP 87 Cb 0.16 -1.91 0.49 0.00 -1.46 0.00 0.00 42.92 40.20 1zmy s ASP 87 CO 0.66 0.37 1.41 2.30 0.52 0.00 0.00 175.17 180.43 1zmy n ILE 88 N 1.82 0.00 -0.31 4.11 -5.35 -1.26 -4.49 119.36 113.88 1zmy n ILE 88 Ca -0.18 -0.26 0.15 0.00 -0.27 0.00 0.00 62.75 62.19 1zmy n ILE 88 Cb 0.54 0.87 0.32 0.00 -1.74 0.00 0.00 39.64 39.63 1zmy n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1zmy h THR 89 N 2.41 0.28 0.00 7.28 2.02 -1.96 0.33 112.91 123.28 1zmy h THR 89 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1zmy h THR 89 Cb 0.67 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1zmy h THR 89 CO 0.00 0.04 0.00 0.00 0.37 0.00 0.00 175.52 175.93 1zmy n ALA 90 N -2.67 -0.22 -0.21 6.16 0.00 -1.26 -1.40 120.51 120.90 1zmy n ALA 90 Ca 0.23 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.69 1zmy n ALA 90 Cb 0.74 0.17 0.13 0.00 0.00 0.00 0.00 19.45 20.49 1zmy n ALA 90 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1zmy h SER 91 N 0.00 0.10 -0.99 0.00 0.02 -1.73 -1.95 113.55 109.01 1zmy h SER 91 Ca 0.00 0.11 0.12 0.00 -0.84 0.00 0.00 61.79 61.18 1zmy h SER 91 Cb 0.00 0.12 -0.08 0.00 0.14 0.00 0.00 62.40 62.58 1zmy h SER 91 CO 0.00 0.05 0.62 0.58 -1.14 0.00 0.00 176.83 176.94 1zmy h VAL 92 N 0.33 0.91 0.04 2.27 2.07 -0.82 0.76 116.25 121.80 1zmy h VAL 92 Ca 0.34 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1zmy h VAL 92 Cb 0.50 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1zmy h VAL 92 CO -0.39 0.17 -0.02 0.78 0.02 0.00 0.00 177.57 178.13 1zmy h ASN 93 N 0.95 -0.05 -0.68 0.57 2.35 -0.66 -2.38 115.58 115.68 1zmy h ASN 93 Ca 0.49 -0.63 0.13 0.00 -0.55 0.00 0.00 56.30 55.74 1zmy h ASN 93 Cb 0.53 0.01 -0.09 0.00 0.05 0.00 0.00 38.32 38.82 1zmy h ASN 93 CO -0.26 0.67 0.22 0.00 -1.65 0.00 0.00 177.43 176.41 1zmy h ALA 95 N 1.52 0.53 -0.89 0.00 0.00 0.53 -0.17 119.26 120.78 1zmy h ALA 95 Ca 0.37 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.45 1zmy h ALA 95 Cb 0.55 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 1zmy h ALA 95 CO -0.41 -0.33 0.58 0.87 0.00 0.00 0.00 179.25 179.96 1zmy h LYS 96 N 0.21 0.97 0.59 0.00 1.57 -0.30 0.17 116.57 119.77 1zmy h LYS 96 Ca 0.24 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1zmy h LYS 96 Cb 0.34 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.43 1zmy h LYS 96 CO -0.34 0.64 -0.28 0.87 -0.57 0.00 0.00 179.45 179.77 1zmy h LYS 97 N 1.00 -0.76 -0.82 3.15 1.57 -0.22 0.23 116.57 120.71 1zmy h LYS 97 Ca 0.38 0.05 0.16 0.00 -1.87 0.00 0.00 60.65 59.37 1zmy h LYS 97 Cb 0.20 0.17 -0.16 0.00 0.08 0.00 0.00 32.23 32.53 1zmy h LYS 97 CO -0.14 -0.46 -0.22 0.82 -0.57 0.00 0.00 179.45 178.88 1zmy h ILE 98 N -1.11 0.16 -0.08 1.86 2.04 -0.64 2.05 117.51 121.78 1zmy h ILE 98 Ca -0.08 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 1zmy h ILE 98 Cb 0.65 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1zmy h ILE 98 CO 0.13 0.00 -0.18 0.58 0.00 0.00 0.00 178.15 178.68 1zmy h VAL 99 N -0.01 1.40 -0.00 1.67 2.07 -0.95 -3.18 116.25 117.25 1zmy h VAL 99 Ca 0.39 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1zmy h VAL 99 Cb 0.60 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1zmy h VAL 99 CO -0.85 0.42 -0.03 -1.54 0.02 0.00 0.00 177.57 175.60 1zmy n SER 100 N -4.56 0.09 0.00 0.57 3.41 0.80 -1.48 113.62 112.45 1zmy n SER 100 Ca -0.08 -0.22 0.02 0.00 -0.26 0.00 0.00 58.87 58.33 1zmy n SER 100 Cb 0.40 -0.24 0.10 0.00 -0.26 0.00 0.00 64.21 64.22 1zmy n SER 100 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1zmy n ASP 101 N -1.23 0.00 0.00 4.04 2.03 0.69 -4.77 116.55 117.31 1zmy n ASP 101 Ca 0.14 -1.49 0.00 0.00 0.52 0.00 0.00 54.79 53.97 1zmy n ASP 101 Cb 0.25 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.65 1zmy n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zmy n GLY 102 N 0.34 0.23 0.08 0.27 0.00 -1.16 -4.95 105.19 99.99 1zmy n GLY 102 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1zmy n GLY 102 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zmy h ASN 103 N 0.00 0.11 -3.78 1.61 -0.26 -1.56 -3.51 115.58 108.19 1zmy h ASN 103 Ca 0.00 -0.13 0.04 0.00 -0.56 0.00 0.00 56.30 55.65 1zmy h ASN 103 Cb 0.00 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 1zmy h ASN 103 CO 0.00 1.10 -0.05 0.61 -1.06 0.00 0.00 177.43 178.03 1zmy n GLY 104 N 1.44 -2.12 0.03 2.83 0.00 -0.55 -4.06 105.19 102.76 1zmy n GLY 104 Ca -0.05 -1.44 0.15 0.00 0.00 0.00 0.00 46.02 44.67 1zmy n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zmy n MET 105 N -1.09 0.58 0.06 1.61 0.00 -1.26 -2.60 117.12 114.42 1zmy n MET 105 Ca 0.00 -0.05 0.06 0.00 0.00 0.00 0.00 57.70 57.71 1zmy n MET 105 Cb 0.07 -1.50 0.29 0.00 0.00 0.00 0.00 33.22 32.07 1zmy n MET 105 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1zmy n ASN 106 N -1.17 0.23 -0.30 7.83 3.02 -1.26 -1.35 115.26 122.27 1zmy n ASN 106 Ca 0.16 0.59 0.08 0.00 -0.03 0.00 0.00 54.58 55.37 1zmy n ASN 106 Cb 0.23 -0.63 0.23 0.00 -0.61 0.00 0.00 39.78 39.01 1zmy n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zmy h ALA 107 N 2.16 1.32 -2.37 5.41 0.00 -1.64 -3.33 119.26 120.80 1zmy h ALA 107 Ca 0.00 0.08 -0.66 0.00 0.00 0.00 0.00 54.91 54.34 1zmy h ALA 107 Cb 0.12 -0.03 -0.16 0.00 0.00 0.00 0.00 17.79 17.72 1zmy h ALA 107 CO 0.00 -0.07 -0.04 -1.58 0.00 0.00 0.00 179.25 177.56 1zmy s TRP 108 N -5.96 3.15 0.39 0.00 0.51 -0.45 -4.93 118.94 111.65 1zmy s TRP 108 Ca -0.12 0.02 0.09 0.00 -2.12 0.00 0.00 56.10 53.97 1zmy s TRP 108 Cb 0.22 -3.01 0.79 0.00 -0.81 0.00 0.00 33.47 30.66 1zmy s TRP 108 CO 0.78 -0.64 1.94 0.28 -0.51 0.00 0.00 176.95 178.80 1zmy h VAL 109 N 5.69 1.16 -0.50 4.03 2.07 -1.84 -1.23 116.25 125.64 1zmy h VAL 109 Ca -0.27 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 66.63 1zmy h VAL 109 Cb 1.12 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 1zmy h VAL 109 CO 0.80 0.22 0.23 0.00 0.02 0.00 0.00 177.57 178.84 1zmy h ALA 110 N 1.66 0.64 -0.48 1.67 0.00 -1.92 1.01 119.26 121.83 1zmy h ALA 110 Ca 0.06 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1zmy h ALA 110 Cb 0.30 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1zmy h ALA 110 CO 0.01 -0.13 0.19 2.35 0.00 0.00 0.00 179.25 181.68 1zmy h TRP 111 N 0.46 0.34 0.32 0.00 7.01 -1.52 1.17 115.95 123.72 1zmy h TRP 111 Ca 0.23 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.24 1zmy h TRP 111 Cb 0.17 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.15 1zmy h TRP 111 CO -0.12 0.13 -0.15 -0.09 -2.79 0.00 0.00 178.44 175.42 1zmy h ARG 112 N 0.38 -0.41 0.27 2.65 2.43 -0.51 1.34 114.38 120.52 1zmy h ARG 112 Ca 0.23 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1zmy h ARG 112 Cb 0.22 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1zmy h ARG 112 CO -0.22 -0.26 -0.13 -0.91 -1.51 0.00 0.00 179.97 176.95 1zmy h ASN 113 N -0.45 -0.30 0.29 -3.80 2.35 0.17 -3.28 115.58 110.56 1zmy h ASN 113 Ca -0.04 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.54 1zmy h ASN 113 Cb 0.34 0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 1zmy h ASN 113 CO 0.07 -0.03 -1.73 0.54 -1.65 0.00 0.00 177.43 174.63 1zmy n ARG 114 N -5.15 0.65 -0.06 0.81 5.12 0.40 -4.74 116.66 113.68 1zmy n ARG 114 Ca -0.10 -0.09 -0.12 0.00 -1.93 0.00 0.00 57.85 55.62 1zmy n ARG 114 Cb 0.23 -1.61 -0.05 0.00 -1.16 0.00 0.00 32.46 29.87 1zmy n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zmy n LYS 116 N -3.31 1.07 -3.67 0.00 4.81 0.43 -2.16 118.16 115.33 1zmy n LYS 116 Ca -0.24 0.37 -0.27 0.00 -0.87 0.00 0.00 58.31 57.31 1zmy n LYS 116 Cb 0.69 -1.67 0.04 0.00 0.02 0.00 0.00 35.03 34.11 1zmy n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zmy n GLY 117 N 1.41 -0.52 2.82 3.14 0.00 -1.26 -4.92 105.19 105.85 1zmy n GLY 117 Ca 0.11 0.20 -0.14 0.00 0.00 0.00 0.00 46.02 46.20 1zmy n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zmy s THR 118 N -3.27 -0.04 -0.76 2.61 -4.23 -0.92 -5.05 115.64 103.99 1zmy s THR 118 Ca 0.59 0.14 -0.24 0.00 -1.18 0.00 0.00 61.69 60.99 1zmy s THR 118 Cb -0.28 -0.07 -0.16 0.00 1.34 0.00 0.00 72.50 73.32 1zmy s THR 118 CO 0.72 0.06 2.44 -0.90 -0.54 0.00 0.00 174.62 176.40 1zmy n ASP 119 N 3.79 1.12 0.06 3.99 5.68 -1.26 -4.63 116.55 125.30 1zmy n ASP 119 Ca -0.22 -0.61 0.12 0.00 -0.50 0.00 0.00 54.79 53.58 1zmy n ASP 119 Cb 0.54 -1.29 0.23 0.00 -1.14 0.00 0.00 41.12 39.46 1zmy n ASP 119 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1zmy n VAL 120 N 7.70 0.38 0.27 2.12 0.24 -1.26 -3.48 118.33 124.29 1zmy n VAL 120 Ca 0.51 -0.26 0.13 0.00 -2.04 0.00 0.00 64.34 62.68 1zmy n VAL 120 Cb 0.34 -0.20 0.68 0.00 -1.47 0.00 0.00 33.84 33.18 1zmy n VAL 120 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1zmy h GLN 121 N 0.00 0.00 0.00 7.34 4.15 -1.91 0.15 115.11 124.85 1zmy h GLN 121 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1zmy h GLN 121 Cb 0.73 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.42 1zmy h GLN 121 CO 0.00 0.00 -0.01 0.00 -1.93 0.00 0.00 178.83 176.89 1zmy h ALA 122 N 1.39 1.01 -0.00 3.38 0.00 -1.93 -2.35 119.26 120.75 1zmy h ALA 122 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zmy h ALA 122 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1zmy h ALA 122 CO 0.00 0.01 -0.01 0.91 0.00 0.00 0.00 179.25 180.16 1zmy n TRP 123 N -3.11 0.00 -0.52 0.00 7.02 0.53 -3.11 117.44 118.24 1zmy n TRP 123 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1zmy n TRP 123 Cb 0.22 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 29.02 1zmy n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1zmy n ILE 124 N -1.03 0.34 -2.27 -0.99 -5.35 -0.92 -4.61 119.36 104.54 1zmy n ILE 124 Ca 0.21 -0.41 -0.43 0.00 -0.27 0.00 0.00 62.75 61.85 1zmy n ILE 124 Cb 0.16 0.98 -0.02 0.00 -1.74 0.00 0.00 39.64 39.02 1zmy n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1zmy s ARG 125 N -0.34 4.22 0.00 6.28 3.52 -1.02 -2.57 118.95 129.03 1zmy s ARG 125 Ca 0.00 1.86 0.00 0.00 -0.13 0.00 0.00 55.73 57.46 1zmy s ARG 125 Cb 0.00 -3.83 0.00 0.00 -1.56 0.00 0.00 34.95 29.56 1zmy s ARG 125 CO 0.00 -0.75 0.00 0.41 -0.81 0.00 0.00 175.30 174.15 1zmy n GLY 126 N 3.80 1.34 3.18 8.12 0.00 -1.26 -5.03 105.19 115.33 1zmy n GLY 126 Ca 0.15 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1zmy n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmy s ARG 128 N 0.32 3.46 0.00 0.00 1.81 -1.26 -5.11 118.95 118.18 1zmy s ARG 128 Ca -0.15 -1.02 0.20 0.00 -1.72 0.00 0.00 55.73 53.04 1zmy s ARG 128 Cb -0.16 -4.92 0.16 0.00 -0.45 0.00 0.00 34.95 29.57 1zmy s ARG 128 CO 0.07 -2.08 1.13 1.28 -0.68 0.00 0.00 175.30 175.01