#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv5 s VAL 2 N 0.00 4.48 0.67 3.15 1.01 -1.26 -1.50 120.40 126.95 1zv5 s VAL 2 Ca 0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 1zv5 s VAL 2 Cb 0.00 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.20 1zv5 s VAL 2 CO 0.00 0.18 1.00 -0.36 0.00 0.00 0.00 175.10 175.93 1zv5 s PHE 3 N 1.61 3.15 0.13 5.22 0.40 -0.55 -5.01 117.98 122.94 1zv5 s PHE 3 Ca 0.05 0.70 0.03 0.00 -0.60 0.00 0.00 56.93 57.11 1zv5 s PHE 3 Cb -0.16 -3.01 -0.04 0.00 0.51 0.00 0.00 43.02 40.32 1zv5 s PHE 3 CO 0.05 -1.15 0.18 0.20 0.70 0.00 0.00 175.22 175.20 1zv5 s GLY 4 N -4.40 1.82 0.16 4.36 0.00 -1.26 -4.86 107.32 103.13 1zv5 s GLY 4 Ca 0.57 -1.08 -0.28 0.00 0.00 0.00 0.00 44.72 43.93 1zv5 s GLY 4 CO 0.47 -1.08 1.55 -0.09 0.00 0.00 0.00 173.10 173.96 1zv5 h ARG 5 N 2.54 -0.21 -0.09 2.90 2.43 -1.98 0.89 114.38 120.86 1zv5 h ARG 5 Ca -0.47 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.55 1zv5 h ARG 5 Cb 1.19 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1zv5 h ARG 5 CO 0.67 -0.14 -0.63 0.00 -1.51 0.00 0.00 179.97 178.36 1zv5 h GLU 7 N 0.23 1.00 -0.31 0.00 4.81 -1.76 -2.02 114.58 116.54 1zv5 h GLU 7 Ca -0.01 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 58.97 1zv5 h GLU 7 Cb 1.16 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1zv5 h GLU 7 CO 0.10 0.82 -0.13 1.25 -0.73 0.00 0.00 179.01 180.32 1zv5 h LEU 8 N 0.96 0.66 -0.76 1.64 5.85 -0.82 -1.92 115.31 120.91 1zv5 h LEU 8 Ca 0.23 -0.40 0.08 0.00 0.84 0.00 0.00 57.88 58.63 1zv5 h LEU 8 Cb 0.17 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 1zv5 h LEU 8 CO -0.02 0.91 0.42 0.00 -0.34 0.00 0.00 178.44 179.41 1zv5 h ALA 9 N 0.77 1.05 -0.42 1.25 0.00 -1.24 0.14 119.26 120.82 1zv5 h ALA 9 Ca 0.07 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1zv5 h ALA 9 Cb 0.65 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1zv5 h ALA 9 CO 0.04 0.07 -0.22 0.00 0.00 0.00 0.00 179.25 179.14 1zv5 h ALA 10 N 1.41 0.59 -0.77 0.00 0.00 -1.28 -1.63 119.26 117.60 1zv5 h ALA 10 Ca 0.36 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zv5 h ALA 10 Cb 0.29 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1zv5 h ALA 10 CO -0.23 0.58 0.40 0.00 0.00 0.00 0.00 179.25 180.00 1zv5 h ALA 11 N 0.82 0.99 -0.24 0.00 0.00 -0.65 -0.53 119.26 119.65 1zv5 h ALA 11 Ca 0.09 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1zv5 h ALA 11 Cb 0.79 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1zv5 h ALA 11 CO 0.07 0.52 -0.32 0.52 0.00 0.00 0.00 179.25 180.03 1zv5 h MET 12 N 1.07 0.49 -0.46 0.00 2.86 -0.92 -2.66 114.93 115.32 1zv5 h MET 12 Ca 0.27 -0.21 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 1zv5 h MET 12 Cb 0.07 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1zv5 h MET 12 CO -0.04 0.76 -0.03 -0.22 1.06 0.00 0.00 176.91 178.44 1zv5 h LYS 13 N 0.42 0.77 0.00 1.72 3.64 -0.54 -1.93 116.57 120.65 1zv5 h LYS 13 Ca 0.05 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1zv5 h LYS 13 Cb 0.77 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1zv5 h LYS 13 CO 0.06 0.79 0.00 0.54 -2.27 0.00 0.00 179.45 178.57 1zv5 n ARG 14 N -4.21 0.12 -1.38 1.90 1.74 -0.28 -2.58 116.66 111.97 1zv5 n ARG 14 Ca 0.02 0.47 -0.08 0.00 -0.77 0.00 0.00 57.85 57.49 1zv5 n ARG 14 Cb 0.31 -1.78 0.11 0.00 -1.02 0.00 0.00 32.46 30.08 1zv5 n ARG 14 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1zv5 n HIS 15 N -2.01 1.32 -2.14 -1.55 8.25 -0.77 -5.00 115.22 113.32 1zv5 n HIS 15 Ca 0.01 -1.82 -0.18 0.00 -0.26 0.00 0.00 57.72 55.48 1zv5 n HIS 15 Cb 0.13 -0.29 -0.02 0.00 1.12 0.00 0.00 29.99 30.93 1zv5 n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zv5 n GLY 16 N -0.84 0.14 0.12 -1.41 0.00 -1.06 -4.92 105.19 97.21 1zv5 n GLY 16 Ca 0.29 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.22 1zv5 n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zv5 h LEU 17 N 0.00 0.00 -8.85 0.99 3.38 -1.66 -3.38 115.31 105.79 1zv5 h LEU 17 Ca -0.41 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.02 1zv5 h LEU 17 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1zv5 h LEU 17 CO 0.51 0.32 1.54 -0.62 0.09 0.00 0.00 178.44 180.28 1zv5 s ASP 18 N -5.80 5.09 -0.76 -0.43 3.68 -1.26 -1.41 116.67 115.78 1zv5 s ASP 18 Ca 0.00 1.60 0.00 0.00 2.13 0.00 0.00 52.55 56.28 1zv5 s ASP 18 Cb 0.08 -2.51 0.00 0.00 -1.45 0.00 0.00 42.92 39.05 1zv5 s ASP 18 CO 0.78 -2.29 0.00 0.59 0.13 0.00 0.00 175.17 174.38 1zv5 n ASN 19 N 13.19 -4.15 -4.64 -0.34 3.02 -0.85 -4.93 115.26 116.56 1zv5 n ASN 19 Ca 0.32 0.18 -0.43 0.00 -0.03 0.00 0.00 54.58 54.62 1zv5 n ASN 19 Cb 0.48 -2.28 -0.03 0.00 -0.61 0.00 0.00 39.78 37.34 1zv5 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zv5 n TYR 20 N -2.70 2.33 -2.19 3.10 9.36 -0.50 -1.06 117.16 125.51 1zv5 n TYR 20 Ca -0.07 -0.27 -0.19 0.00 3.32 0.00 0.00 57.90 60.69 1zv5 n TYR 20 Cb 0.28 -2.77 -0.03 0.00 -0.63 0.00 0.00 39.34 36.20 1zv5 n TYR 20 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1zv5 n ARG 21 N 7.81 -1.69 -0.50 2.98 3.00 -1.26 -1.84 116.66 125.15 1zv5 n ARG 21 Ca 0.23 0.99 0.00 0.00 -0.01 0.00 0.00 57.85 59.06 1zv5 n ARG 21 Cb 0.40 -5.57 0.00 0.00 0.00 0.00 0.00 32.46 27.30 1zv5 n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zv5 n GLY 22 N -0.82 0.75 3.53 -0.13 0.00 -0.22 -5.04 105.19 103.27 1zv5 n GLY 22 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1zv5 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zv5 s TYR 23 N -2.86 3.16 0.73 1.61 2.02 -0.77 -4.93 117.35 116.30 1zv5 s TYR 23 Ca 0.00 -0.04 -0.15 0.00 -0.37 0.00 0.00 57.07 56.51 1zv5 s TYR 23 Cb 0.00 -2.97 0.04 0.00 -0.40 0.00 0.00 41.96 38.63 1zv5 s TYR 23 CO 0.00 -0.64 1.21 -1.54 -1.57 0.00 0.00 175.55 173.02 1zv5 s SER 24 N 1.82 4.20 0.45 2.29 1.04 -1.26 -2.01 113.70 120.23 1zv5 s SER 24 Ca 0.17 2.37 0.12 0.00 0.48 0.00 0.00 55.95 59.09 1zv5 s SER 24 Cb -0.16 -2.59 1.03 0.00 0.10 0.00 0.00 66.02 64.40 1zv5 s SER 24 CO 0.14 -2.26 2.05 0.25 0.98 0.00 0.00 173.24 174.40 1zv5 h LEU 25 N -0.27 0.31 -0.29 2.42 5.85 -1.92 -1.90 115.31 119.52 1zv5 h LEU 25 Ca -0.48 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.27 1zv5 h LEU 25 Cb 1.30 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 1zv5 h LEU 25 CO 0.50 0.21 0.11 1.23 -0.34 0.00 0.00 178.44 180.15 1zv5 h GLY 26 N 0.36 0.37 0.73 3.75 0.00 -1.91 -1.01 103.07 105.35 1zv5 h GLY 26 Ca 0.16 -0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.47 1zv5 h GLY 26 CO -0.04 0.04 0.42 3.43 0.00 0.00 0.00 176.54 180.39 1zv5 h ASN 27 N 0.24 0.64 -0.59 0.19 2.35 -1.56 0.12 115.58 116.98 1zv5 h ASN 27 Ca 0.13 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.81 1zv5 h ASN 27 Cb 0.09 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1zv5 h ASN 27 CO -0.12 0.42 0.04 -0.50 -1.65 0.00 0.00 177.43 175.62 1zv5 h TRP 28 N 0.78 1.11 -0.36 1.19 4.06 -1.31 -0.31 115.95 121.10 1zv5 h TRP 28 Ca 0.31 -0.17 -0.14 0.00 2.06 0.00 0.00 58.89 60.95 1zv5 h TRP 28 Cb 0.15 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 28.01 1zv5 h TRP 28 CO -0.06 0.96 -0.31 0.28 -3.56 0.00 0.00 178.44 175.75 1zv5 h VAL 29 N 0.95 1.28 -0.65 1.49 2.07 -0.62 -2.03 116.25 118.74 1zv5 h VAL 29 Ca 0.18 -1.48 -0.07 0.00 0.82 0.00 0.00 66.70 66.15 1zv5 h VAL 29 Cb 0.50 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1zv5 h VAL 29 CO 0.02 0.49 0.13 0.00 0.02 0.00 0.00 177.57 178.23 1zv5 h ALA 31 N 1.15 0.12 -0.27 0.00 0.00 -0.92 -2.69 119.26 116.65 1zv5 h ALA 31 Ca 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1zv5 h ALA 31 Cb 0.39 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1zv5 h ALA 31 CO 0.01 -0.36 0.02 0.00 0.00 0.00 0.00 179.25 178.92 1zv5 h ALA 32 N 0.98 1.55 0.40 0.00 0.00 -1.21 -0.06 119.26 120.92 1zv5 h ALA 32 Ca 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1zv5 h ALA 32 Cb 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zv5 h ALA 32 CO -0.01 0.33 -0.19 -0.22 0.00 0.00 0.00 179.25 179.16 1zv5 h LYS 33 N 0.38 -0.52 0.00 0.00 1.63 -1.04 -1.53 116.57 115.49 1zv5 h LYS 33 Ca 0.09 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1zv5 h LYS 33 Cb 0.22 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1zv5 h LYS 33 CO 0.00 -0.32 -0.14 0.74 -3.45 0.00 0.00 179.45 176.28 1zv5 h PHE 34 N -0.59 0.00 0.12 1.91 0.04 -1.35 0.35 116.94 117.42 1zv5 h PHE 34 Ca -0.06 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.41 1zv5 h PHE 34 Cb 0.45 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 1zv5 h PHE 34 CO -0.04 0.00 -1.59 0.93 -0.60 0.00 0.00 178.31 177.02 1zv5 h GLU 35 N 0.00 0.26 0.00 1.51 4.39 -0.98 -3.44 114.58 116.32 1zv5 h GLU 35 Ca 0.00 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1zv5 h GLU 35 Cb 0.77 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1zv5 h GLU 35 CO 0.00 1.21 0.00 -1.13 -1.16 0.00 0.00 179.01 177.93 1zv5 n SER 36 N -3.81 0.20 -3.62 1.42 3.41 -0.64 -4.84 113.62 105.74 1zv5 n SER 36 Ca -0.27 -1.03 -0.25 0.00 -0.26 0.00 0.00 58.87 57.06 1zv5 n SER 36 Cb 0.95 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.96 1zv5 n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zv5 n ASN 37 N -0.01 -6.09 -0.50 4.04 5.15 0.11 -1.68 115.26 116.29 1zv5 n ASN 37 Ca 0.00 -0.57 -0.06 0.00 -0.60 0.00 0.00 54.58 53.35 1zv5 n ASN 37 Cb 0.24 -4.81 -0.03 0.00 -0.53 0.00 0.00 39.78 34.66 1zv5 n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1zv5 n PHE 38 N -4.92 0.00 -3.26 1.20 3.72 -1.12 -4.84 117.46 108.23 1zv5 n PHE 38 Ca 0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 1zv5 n PHE 38 Cb 0.56 -2.11 -0.08 0.00 -0.94 0.00 0.00 39.48 36.91 1zv5 n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1zv5 s ASN 39 N -2.32 6.35 0.30 4.37 3.84 -0.68 -1.48 114.94 125.33 1zv5 s ASN 39 Ca 0.00 0.22 0.25 0.00 0.21 0.00 0.00 52.86 53.55 1zv5 s ASN 39 Cb 0.00 -2.27 1.03 0.00 -0.55 0.00 0.00 41.25 39.46 1zv5 s ASN 39 CO 0.00 -0.37 1.76 0.71 -2.79 0.00 0.00 177.10 176.41 1zv5 h THR 40 N 5.51 0.00 -0.02 -5.21 1.35 -1.59 -2.98 112.91 109.97 1zv5 h THR 40 Ca -0.29 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1zv5 h THR 40 Cb 1.14 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1zv5 h THR 40 CO 0.74 0.00 -0.30 0.00 -0.25 0.00 0.00 175.52 175.71 1zv5 n GLN 41 N -2.38 1.56 -1.66 4.72 3.00 -1.26 -4.04 117.38 117.32 1zv5 n GLN 41 Ca 0.02 -1.27 -0.48 0.00 -0.01 0.00 0.00 57.00 55.27 1zv5 n GLN 41 Cb 0.25 -1.47 -0.05 0.00 0.00 0.00 0.00 30.24 28.97 1zv5 n GLN 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zv5 n ALA 42 N 0.39 0.85 -3.62 -1.58 0.00 -1.13 -4.76 120.51 110.66 1zv5 n ALA 42 Ca 0.11 0.42 -0.18 0.00 0.00 0.00 0.00 53.44 53.79 1zv5 n ALA 42 Cb 0.50 -2.33 -0.16 0.00 0.00 0.00 0.00 19.45 17.46 1zv5 n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zv5 s THR 43 N 1.59 0.36 -0.08 0.00 -4.23 -1.26 -1.31 115.64 110.71 1zv5 s THR 43 Ca 0.83 -0.03 -0.01 0.00 -1.18 0.00 0.00 61.69 61.30 1zv5 s THR 43 Cb -0.74 -0.41 0.03 0.00 1.34 0.00 0.00 72.50 72.72 1zv5 s THR 43 CO 0.43 0.18 -0.03 0.20 -0.54 0.00 0.00 174.62 174.86 1zv5 s ASN 44 N 0.88 1.65 0.06 3.99 0.01 -0.71 -4.98 114.94 115.84 1zv5 s ASN 44 Ca -0.10 -0.15 -0.30 0.00 -0.71 0.00 0.00 52.86 51.60 1zv5 s ASN 44 Cb -0.13 -0.55 -0.04 0.00 0.41 0.00 0.00 41.25 40.93 1zv5 s ASN 44 CO -0.01 -0.15 0.98 -0.60 -1.51 0.00 0.00 177.10 175.81 1zv5 s ARG 45 N 1.74 4.62 0.34 -0.60 6.06 -1.26 -1.13 118.95 128.72 1zv5 s ARG 45 Ca 0.02 1.45 0.06 0.00 -2.50 0.00 0.00 55.73 54.77 1zv5 s ARG 45 Cb -0.13 -3.41 -0.01 0.00 0.06 0.00 0.00 34.95 31.46 1zv5 s ARG 45 CO -0.05 0.07 0.48 -0.80 -2.50 0.00 0.00 175.30 172.50 1zv5 s ASN 46 N 0.52 5.97 0.64 -2.12 0.02 -0.08 -4.99 114.94 114.90 1zv5 s ASN 46 Ca 0.50 -0.15 0.42 0.00 -1.02 0.00 0.00 52.86 52.61 1zv5 s ASN 46 Cb -0.22 -1.27 2.18 0.00 0.02 0.00 0.00 41.25 41.95 1zv5 s ASN 46 CO 0.29 -0.44 2.28 0.71 0.02 0.00 0.00 177.10 179.96 1zv5 h THR 47 N 0.87 0.00 -0.32 1.60 1.35 -1.97 -2.54 112.91 111.90 1zv5 h THR 47 Ca -0.46 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1zv5 h THR 47 Cb 1.26 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1zv5 h THR 47 CO 0.53 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.90 1zv5 n ASP 48 N -3.07 2.27 0.00 5.36 5.75 -1.26 -4.93 116.55 120.67 1zv5 n ASP 48 Ca -0.02 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 1zv5 n ASP 48 Cb 0.13 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 1zv5 n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zv5 n GLY 49 N 1.23 1.93 3.90 6.12 0.00 -0.96 -5.06 105.19 112.36 1zv5 n GLY 49 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1zv5 n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zv5 s SER 50 N -1.79 5.91 0.00 1.61 1.04 -1.26 -4.85 113.70 114.36 1zv5 s SER 50 Ca 0.00 0.92 0.06 0.00 0.48 0.00 0.00 55.95 57.40 1zv5 s SER 50 Cb 0.00 -2.02 -0.02 0.00 0.10 0.00 0.00 66.02 64.08 1zv5 s SER 50 CO 0.00 -0.88 -0.18 -0.89 0.98 0.00 0.00 173.24 172.27 1zv5 s THR 51 N -2.95 1.42 -0.21 2.02 2.01 -1.26 -0.90 115.64 115.77 1zv5 s THR 51 Ca 0.52 -0.87 -0.09 0.00 0.31 0.00 0.00 61.69 61.56 1zv5 s THR 51 Cb -0.11 -1.20 -0.05 0.00 0.01 0.00 0.00 72.50 71.16 1zv5 s THR 51 CO 0.47 0.32 0.11 -1.81 -0.69 0.00 0.00 174.62 173.02 1zv5 s ASP 52 N -0.64 5.89 0.03 3.53 1.01 -0.28 -1.35 116.67 124.86 1zv5 s ASP 52 Ca 0.06 0.10 0.06 0.00 0.71 0.00 0.00 52.55 53.49 1zv5 s ASP 52 Cb -0.07 -2.04 -0.03 0.00 1.01 0.00 0.00 42.92 41.79 1zv5 s ASP 52 CO 0.00 0.12 -0.17 -0.31 0.21 0.00 0.00 175.17 175.03 1zv5 s TYR 53 N 0.69 2.60 0.00 4.23 1.51 -0.22 -1.74 117.35 124.41 1zv5 s TYR 53 Ca 0.06 -0.23 0.00 0.00 -1.01 0.00 0.00 57.07 55.89 1zv5 s TYR 53 Cb -0.13 -1.49 0.00 0.00 -0.11 0.00 0.00 41.96 40.24 1zv5 s TYR 53 CO 0.01 0.25 0.00 0.41 -1.11 0.00 0.00 175.55 175.12 1zv5 n GLY 54 N 1.61 -2.24 0.32 0.71 0.00 -0.43 -0.92 105.19 104.24 1zv5 n GLY 54 Ca -0.16 -1.52 0.19 0.00 0.00 0.00 0.00 46.02 44.53 1zv5 n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zv5 h ILE 55 N 0.00 0.28 -0.30 -0.61 2.10 -1.70 -1.35 117.51 115.94 1zv5 h ILE 55 Ca 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.93 1zv5 h ILE 55 Cb 0.00 1.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.73 1zv5 h ILE 55 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.25 1zv5 n LEU 56 N -3.49 2.83 -3.82 2.19 4.77 -1.26 -4.18 117.00 114.03 1zv5 n LEU 56 Ca -0.03 -2.03 -0.35 0.00 -0.03 0.00 0.00 56.01 53.57 1zv5 n LEU 56 Cb 0.08 -0.21 0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1zv5 n LEU 56 CO 0.24 0.70 -0.11 0.00 -1.33 0.00 0.00 177.39 176.89 1zv5 n GLN 57 N 0.36 -0.87 -2.78 3.23 1.13 -0.51 -4.91 117.38 113.02 1zv5 n GLN 57 Ca 0.10 0.40 -0.42 0.00 -1.94 0.00 0.00 57.00 55.14 1zv5 n GLN 57 Cb 0.41 -3.31 -0.03 0.00 0.11 0.00 0.00 30.24 27.42 1zv5 n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1zv5 s ILE 58 N -3.40 4.87 0.12 5.09 1.01 -0.09 -4.45 121.20 124.34 1zv5 s ILE 58 Ca 0.40 1.91 -0.30 0.00 0.00 0.00 0.00 60.65 62.65 1zv5 s ILE 58 Cb -0.18 -4.25 -0.07 0.00 0.01 0.00 0.00 42.46 37.97 1zv5 s ILE 58 CO 0.91 0.10 1.21 0.21 0.00 0.00 0.00 174.94 177.37 1zv5 s ASN 59 N 1.03 7.07 0.00 3.58 3.84 -1.26 -1.06 114.94 128.14 1zv5 s ASN 59 Ca 0.47 2.12 0.25 0.00 0.21 0.00 0.00 52.86 55.91 1zv5 s ASN 59 Cb -0.19 -2.59 1.30 0.00 -0.55 0.00 0.00 41.25 39.22 1zv5 s ASN 59 CO 0.21 -0.43 1.85 -1.54 -2.79 0.00 0.00 177.10 174.40 1zv5 n SER 60 N 3.31 0.00 0.07 -4.21 3.41 -0.46 -1.69 113.62 114.06 1zv5 n SER 60 Ca 0.07 -0.15 -0.18 0.00 -0.26 0.00 0.00 58.87 58.35 1zv5 n SER 60 Cb 0.45 -0.26 -0.14 0.00 -0.26 0.00 0.00 64.21 64.01 1zv5 n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1zv5 h ARG 61 N 0.00 0.28 0.00 4.33 -0.00 -1.84 -3.42 114.38 113.73 1zv5 h ARG 61 Ca 0.00 -0.48 -0.04 0.00 -0.00 0.00 0.00 59.98 59.46 1zv5 h ARG 61 Cb 0.21 0.18 -0.01 0.00 -0.00 0.00 0.00 29.97 30.35 1zv5 h ARG 61 CO 0.00 1.16 -1.14 0.91 -0.00 0.00 0.00 179.97 180.90 1zv5 n TRP 62 N -3.49 0.00 -0.10 4.08 7.02 -1.20 -1.43 117.44 122.32 1zv5 n TRP 62 Ca -0.16 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.11 1zv5 n TRP 62 Cb 1.05 -0.10 -0.12 0.00 -2.42 0.00 0.00 31.31 29.72 1zv5 n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1zv5 n TRP 63 N -2.41 0.37 -4.34 -5.99 7.02 -0.68 -0.16 117.44 111.25 1zv5 n TRP 63 Ca -0.04 0.09 -0.18 0.00 -1.02 0.00 0.00 57.50 56.35 1zv5 n TRP 63 Cb 0.55 -1.05 -0.10 0.00 -2.42 0.00 0.00 31.31 28.30 1zv5 n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zv5 s ASN 65 N -3.31 5.15 0.00 0.00 3.84 -0.64 -4.35 114.94 115.64 1zv5 s ASN 65 Ca 0.23 -0.31 0.15 0.00 0.21 0.00 0.00 52.86 53.14 1zv5 s ASN 65 Cb 0.00 -1.92 0.27 0.00 -0.55 0.00 0.00 41.25 39.05 1zv5 s ASN 65 CO 0.07 -0.07 1.17 -0.90 -2.79 0.00 0.00 177.10 174.57 1zv5 n ASP 66 N 4.92 2.77 -0.12 -4.21 5.68 -1.26 -1.20 116.55 123.13 1zv5 n ASP 66 Ca -0.16 -1.81 -0.02 0.00 -0.50 0.00 0.00 54.79 52.30 1zv5 n ASP 66 Cb 0.51 -0.15 -0.01 0.00 -1.14 0.00 0.00 41.12 40.33 1zv5 n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zv5 n GLY 67 N 0.91 0.31 0.28 6.12 0.00 -1.26 -4.79 105.19 106.77 1zv5 n GLY 67 Ca 0.13 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.12 1zv5 n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zv5 n ARG 68 N -0.61 0.44 -3.90 1.61 0.00 -1.26 -5.02 116.66 107.91 1zv5 n ARG 68 Ca -0.02 -1.20 -0.30 0.00 -0.00 0.00 0.00 57.85 56.33 1zv5 n ARG 68 Cb 0.34 -0.71 -0.15 0.00 -0.00 0.00 0.00 32.46 31.94 1zv5 n ARG 68 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1zv5 s THR 69 N -0.57 1.51 0.34 8.89 2.01 -1.26 -4.98 115.64 121.58 1zv5 s THR 69 Ca 0.06 -1.49 -0.28 0.00 0.31 0.00 0.00 61.69 60.28 1zv5 s THR 69 Cb 0.05 -1.94 -0.12 0.00 0.01 0.00 0.00 72.50 70.50 1zv5 s THR 69 CO 0.01 -0.35 1.34 -2.65 -0.69 0.00 0.00 174.62 172.28 1zv5 n PRO 70 N 4.63 2.24 -2.04 4.92 -0.02 -1.26 -2.56 135.00 140.91 1zv5 n PRO 70 Ca -0.06 0.78 -0.13 0.00 -2.02 0.00 0.00 63.50 62.07 1zv5 n PRO 70 Cb 0.43 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 1zv5 n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zv5 n GLY 71 N 0.85 0.21 3.66 -1.23 0.00 -1.26 -4.96 105.19 102.46 1zv5 n GLY 71 Ca 0.05 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1zv5 n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zv5 s SER 72 N -2.52 6.87 0.32 1.61 0.15 -1.06 -4.86 113.70 114.22 1zv5 s SER 72 Ca 0.00 1.87 0.17 0.00 0.70 0.00 0.00 55.95 58.69 1zv5 s SER 72 Cb 0.00 -2.54 0.22 0.00 -1.71 0.00 0.00 66.02 61.99 1zv5 s SER 72 CO 0.00 -0.79 1.52 0.08 1.20 0.00 0.00 173.24 175.25 1zv5 h ARG 73 N 8.49 0.00 -6.70 5.44 -0.00 -1.41 -3.49 114.38 116.72 1zv5 h ARG 73 Ca -0.31 0.00 -0.54 0.00 -0.00 0.00 0.00 59.98 59.13 1zv5 h ARG 73 Cb 1.13 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.09 1zv5 h ARG 73 CO 0.96 0.40 -0.98 -1.71 -0.00 0.00 0.00 179.97 178.64 1zv5 n ASN 74 N -3.24 -3.56 0.21 0.08 5.15 -0.60 -4.84 115.26 108.46 1zv5 n ASN 74 Ca 0.02 -1.19 0.15 0.00 -0.60 0.00 0.00 54.58 52.96 1zv5 n ASN 74 Cb 0.67 -2.32 0.70 0.00 -0.53 0.00 0.00 39.78 38.30 1zv5 n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1zv5 h LEU 75 N -2.25 0.00 -1.91 1.20 3.38 -0.43 -1.56 115.31 113.73 1zv5 h LEU 75 Ca -0.69 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1zv5 h LEU 75 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1zv5 h LEU 75 CO 0.54 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.07 1zv5 n ASN 77 N 1.14 -4.60 -3.57 0.00 5.03 -0.59 -4.97 115.26 107.70 1zv5 n ASN 77 Ca 0.18 -1.17 -0.15 0.00 0.87 0.00 0.00 54.58 54.31 1zv5 n ASN 77 Cb 0.53 -2.12 -0.06 0.00 -1.02 0.00 0.00 39.78 37.11 1zv5 n ASN 77 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1zv5 s ILE 78 N -3.42 0.00 0.20 2.41 2.07 -1.26 -5.08 121.20 116.11 1zv5 s ILE 78 Ca 0.41 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.35 1zv5 s ILE 78 Cb -0.20 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.30 1zv5 s ILE 78 CO 0.93 0.00 1.19 -2.16 -1.91 0.00 0.00 174.94 172.99 1zv5 s PRO 79 N -0.47 4.50 0.55 3.50 0.04 -1.26 -1.62 135.00 140.25 1zv5 s PRO 79 Ca -0.05 1.87 0.25 0.00 0.04 0.00 0.00 61.00 63.11 1zv5 s PRO 79 Cb -0.02 -3.23 1.46 0.00 0.04 0.00 0.00 34.50 32.74 1zv5 s PRO 79 CO 0.05 -0.06 2.05 0.00 0.04 0.00 0.00 177.00 179.08 1zv5 h SER 81 N 0.00 0.00 1.75 0.00 4.64 -1.91 -0.01 113.55 118.01 1zv5 h SER 81 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1zv5 h SER 81 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1zv5 h SER 81 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1zv5 h ALA 82 N 2.05 1.00 -0.03 5.18 0.00 -1.38 -3.15 119.26 122.93 1zv5 h ALA 82 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zv5 h ALA 82 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zv5 h ALA 82 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1zv5 n LEU 83 N -2.88 0.59 -0.43 0.00 4.77 -0.02 -3.46 117.00 115.57 1zv5 n LEU 83 Ca 0.04 -0.22 0.09 0.00 -0.03 0.00 0.00 56.01 55.88 1zv5 n LEU 83 Cb 0.48 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1zv5 n LEU 83 CO 0.32 0.11 0.30 0.18 -1.33 0.00 0.00 177.39 176.97 1zv5 n LEU 84 N -0.47 1.81 -4.49 2.23 4.77 -1.19 -3.95 117.00 115.71 1zv5 n LEU 84 Ca 0.18 -0.78 -0.32 0.00 -0.03 0.00 0.00 56.01 55.06 1zv5 n LEU 84 Cb 0.18 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.42 1zv5 n LEU 84 CO 0.14 0.34 0.17 -0.24 -1.33 0.00 0.00 177.39 176.47 1zv5 n SER 85 N 0.01 -1.28 0.20 -1.43 2.88 -1.22 -4.49 113.62 108.29 1zv5 n SER 85 Ca 0.08 0.29 0.09 0.00 -1.33 0.00 0.00 58.87 58.00 1zv5 n SER 85 Cb 0.38 -1.28 0.31 0.00 -0.75 0.00 0.00 64.21 62.87 1zv5 n SER 85 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1zv5 h SER 86 N -1.79 0.00 -3.56 -3.46 0.02 -1.93 -3.41 113.55 99.41 1zv5 h SER 86 Ca -0.45 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 59.89 1zv5 h SER 86 Cb 1.29 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.70 1zv5 h SER 86 CO 0.38 0.25 -0.07 -0.62 -1.14 0.00 0.00 176.83 175.62 1zv5 s ASP 87 N -6.22 6.44 0.00 3.07 2.15 -1.26 -4.97 116.67 115.88 1zv5 s ASP 87 Ca 0.03 0.52 0.06 0.00 0.43 0.00 0.00 52.55 53.59 1zv5 s ASP 87 Cb 0.09 -2.27 0.33 0.00 -0.30 0.00 0.00 42.92 40.77 1zv5 s ASP 87 CO 0.66 -0.22 1.22 2.30 -0.17 0.00 0.00 175.17 178.96 1zv5 n ILE 88 N 4.91 0.04 -0.02 4.11 -5.35 -1.26 -4.40 119.36 117.39 1zv5 n ILE 88 Ca -0.05 -0.05 -0.09 0.00 -0.27 0.00 0.00 62.75 62.29 1zv5 n ILE 88 Cb 0.50 -0.04 -0.03 0.00 -1.74 0.00 0.00 39.64 38.33 1zv5 n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1zv5 h THR 89 N 0.24 0.44 -0.49 7.28 2.02 -1.95 0.43 112.91 120.87 1zv5 h THR 89 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1zv5 h THR 89 Cb 0.05 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1zv5 h THR 89 CO 0.00 0.00 0.28 0.00 0.37 0.00 0.00 175.52 176.17 1zv5 h ALA 90 N 0.74 0.62 -0.30 6.16 0.00 -1.86 -0.70 119.26 123.92 1zv5 h ALA 90 Ca 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zv5 h ALA 90 Cb 0.44 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zv5 h ALA 90 CO -0.33 0.13 0.17 0.77 0.00 0.00 0.00 179.25 179.99 1zv5 h SER 91 N 0.65 0.38 -0.84 0.00 0.02 -1.77 -1.37 113.55 110.61 1zv5 h SER 91 Ca 0.17 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1zv5 h SER 91 Cb 0.02 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 1zv5 h SER 91 CO -0.03 0.36 0.39 0.58 -1.14 0.00 0.00 176.83 176.99 1zv5 h VAL 92 N 0.37 1.26 0.00 2.27 2.07 -0.72 -1.17 116.25 120.34 1zv5 h VAL 92 Ca 0.11 -0.75 -0.10 0.00 0.82 0.00 0.00 66.70 66.77 1zv5 h VAL 92 Cb 0.06 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1zv5 h VAL 92 CO -0.02 0.32 -0.48 0.78 0.02 0.00 0.00 177.57 178.19 1zv5 h ASN 93 N 1.21 0.00 0.24 0.57 2.35 -0.94 -2.35 115.58 116.66 1zv5 h ASN 93 Ca 0.29 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.79 1zv5 h ASN 93 Cb 0.14 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.52 1zv5 h ASN 93 CO -0.03 0.48 -1.03 0.00 -1.65 0.00 0.00 177.43 175.20 1zv5 h ALA 95 N 0.58 1.59 -0.84 0.00 0.00 -1.00 -1.06 119.26 118.53 1zv5 h ALA 95 Ca -0.11 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1zv5 h ALA 95 Cb 1.68 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 1zv5 h ALA 95 CO 0.19 0.34 0.55 0.87 0.00 0.00 0.00 179.25 181.20 1zv5 h LYS 96 N 0.84 1.05 -0.12 0.00 1.57 -1.35 -1.19 116.57 117.38 1zv5 h LYS 96 Ca 0.27 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.86 1zv5 h LYS 96 Cb 0.03 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1zv5 h LYS 96 CO -0.07 0.70 -0.47 0.87 -0.57 0.00 0.00 179.45 179.90 1zv5 h LYS 97 N 1.08 0.31 0.11 3.15 1.57 -1.22 -3.13 116.57 118.44 1zv5 h LYS 97 Ca 0.33 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1zv5 h LYS 97 Cb -0.04 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1zv5 h LYS 97 CO -0.10 0.72 -0.05 0.82 -0.57 0.00 0.00 179.45 180.27 1zv5 h ILE 98 N 0.25 1.07 0.00 1.86 2.04 -0.43 -3.07 117.51 119.23 1zv5 h ILE 98 Ca 0.01 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1zv5 h ILE 98 Cb 0.93 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1zv5 h ILE 98 CO 0.08 0.17 0.00 1.33 0.00 0.00 0.00 178.15 179.72 1zv5 n VAL 99 N -5.00 0.60 0.09 1.67 0.24 -0.53 -2.45 118.33 112.94 1zv5 n VAL 99 Ca -0.09 0.15 0.09 0.00 -2.04 0.00 0.00 64.34 62.45 1zv5 n VAL 99 Cb 0.20 -0.92 -0.02 0.00 -1.47 0.00 0.00 33.84 31.64 1zv5 n VAL 99 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1zv5 h SER 100 N 0.00 0.00 -0.09 -1.34 0.02 -1.48 -3.38 113.55 107.28 1zv5 h SER 100 Ca 0.00 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1zv5 h SER 100 Cb 0.13 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 1zv5 h SER 100 CO 0.00 0.13 -0.24 0.44 -1.14 0.00 0.00 176.83 176.02 1zv5 h ASP 101 N 0.00 -0.74 0.00 3.07 5.19 -1.52 -3.47 116.42 118.95 1zv5 h ASP 101 Ca -0.04 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1zv5 h ASP 101 Cb 1.14 0.32 0.00 0.00 0.18 0.00 0.00 39.33 40.97 1zv5 h ASP 101 CO 0.01 -0.30 0.00 0.61 -3.12 0.00 0.00 179.24 176.44 1zv5 n GLY 102 N -1.37 -0.22 0.74 2.75 0.00 -1.26 -4.97 105.19 100.86 1zv5 n GLY 102 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1zv5 n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zv5 n ASN 103 N 0.00 2.40 0.00 1.61 0.23 -1.26 -5.05 115.26 113.19 1zv5 n ASN 103 Ca 0.00 -1.75 0.00 0.00 -0.53 0.00 0.00 54.58 52.30 1zv5 n ASN 103 Cb 0.00 0.07 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 1zv5 n ASN 103 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zv5 n GLY 104 N 1.32 2.48 0.37 4.83 0.00 -1.26 -1.78 105.19 111.15 1zv5 n GLY 104 Ca 0.14 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.84 1zv5 n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zv5 n MET 105 N 10.70 1.50 0.23 1.61 2.00 -1.26 -3.78 117.12 128.12 1zv5 n MET 105 Ca 0.00 -0.74 0.16 0.00 0.00 0.00 0.00 57.70 57.12 1zv5 n MET 105 Cb 0.00 -1.40 0.79 0.00 0.00 0.00 0.00 33.22 32.61 1zv5 n MET 105 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 175.97 175.06 1zv5 h ASN 106 N 1.59 0.00 0.02 7.83 2.35 -1.78 -1.35 115.58 124.24 1zv5 h ASN 106 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zv5 h ASN 106 Cb 0.34 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1zv5 h ASN 106 CO 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 177.43 175.77 1zv5 h ALA 107 N 2.05 1.37 -2.01 -0.83 0.00 -1.70 -3.37 119.26 114.76 1zv5 h ALA 107 Ca 0.00 -0.01 -0.69 0.00 0.00 0.00 0.00 54.91 54.21 1zv5 h ALA 107 Cb 0.17 -0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.77 1zv5 h ALA 107 CO 0.00 0.01 0.08 -1.58 0.00 0.00 0.00 179.25 177.76 1zv5 s TRP 108 N -4.47 3.02 0.27 0.00 0.51 -0.51 -4.95 118.94 112.81 1zv5 s TRP 108 Ca -0.05 -0.71 -0.00 0.00 -2.12 0.00 0.00 56.10 53.22 1zv5 s TRP 108 Cb 0.14 -3.73 0.54 0.00 -0.81 0.00 0.00 33.47 29.61 1zv5 s TRP 108 CO 0.51 -1.15 1.80 0.28 -0.51 0.00 0.00 176.95 177.89 1zv5 h VAL 109 N 5.89 0.83 -0.25 4.03 2.07 -1.86 -0.92 116.25 126.04 1zv5 h VAL 109 Ca -0.28 -0.28 -0.18 0.00 0.82 0.00 0.00 66.70 66.78 1zv5 h VAL 109 Cb 1.09 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1zv5 h VAL 109 CO 1.02 0.15 -0.55 0.00 0.02 0.00 0.00 177.57 178.21 1zv5 h ALA 110 N 1.54 0.56 -0.22 1.67 0.00 -1.92 -2.79 119.26 118.10 1zv5 h ALA 110 Ca 0.48 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zv5 h ALA 110 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1zv5 h ALA 110 CO -0.31 0.68 0.12 2.35 0.00 0.00 0.00 179.25 182.10 1zv5 h TRP 111 N 0.58 0.31 -0.25 0.00 7.01 -1.66 0.13 115.95 122.06 1zv5 h TRP 111 Ca 0.01 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.01 1zv5 h TRP 111 Cb 1.13 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 28.08 1zv5 h TRP 111 CO 0.06 0.28 0.17 0.07 -2.79 0.00 0.00 178.44 176.23 1zv5 h ARG 112 N 0.25 0.32 0.00 2.65 0.11 -1.17 0.17 114.38 116.70 1zv5 h ARG 112 Ca 0.08 -0.02 -0.01 0.00 0.10 0.00 0.00 59.98 60.13 1zv5 h ARG 112 Cb 0.08 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 1zv5 h ARG 112 CO -0.01 0.21 -1.48 0.09 0.10 0.00 0.00 179.97 178.88 1zv5 n ASN 113 N -4.50 0.46 -0.02 0.08 3.02 -1.04 -4.31 115.26 108.96 1zv5 n ASN 113 Ca 0.01 0.18 -0.02 0.00 -0.03 0.00 0.00 54.58 54.72 1zv5 n ASN 113 Cb 0.08 1.13 -0.03 0.00 -0.61 0.00 0.00 39.78 40.35 1zv5 n ASN 113 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1zv5 n ARG 114 N -2.50 2.80 -0.14 3.52 5.12 0.41 -4.89 116.66 120.98 1zv5 n ARG 114 Ca -0.03 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.61 1zv5 n ARG 114 Cb 0.58 -1.10 -0.10 0.00 -1.16 0.00 0.00 32.46 30.68 1zv5 n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zv5 n LYS 116 N -4.14 0.81 -0.96 0.00 0.00 -0.36 -1.48 118.16 112.03 1zv5 n LYS 116 Ca -0.54 0.29 0.00 0.00 0.00 0.00 0.00 58.31 58.07 1zv5 n LYS 116 Cb 0.90 -1.90 0.00 0.00 0.00 0.00 0.00 35.03 34.03 1zv5 n LYS 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zv5 n GLY 117 N 2.30 0.43 3.36 3.14 0.00 -1.26 -4.93 105.19 108.22 1zv5 n GLY 117 Ca 0.19 -0.86 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 1zv5 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zv5 s THR 118 N -2.00 1.09 -1.14 2.61 -4.23 -0.55 -5.06 115.64 106.36 1zv5 s THR 118 Ca 0.00 -2.04 -0.21 0.00 -1.18 0.00 0.00 61.69 58.26 1zv5 s THR 118 Cb 0.00 -2.45 0.01 0.00 1.34 0.00 0.00 72.50 71.40 1zv5 s THR 118 CO 0.00 -0.24 1.73 -0.62 -0.54 0.00 0.00 174.62 174.95 1zv5 s ASP 119 N -3.35 6.12 0.10 3.99 2.15 -1.26 -4.75 116.67 119.66 1zv5 s ASP 119 Ca 0.31 -1.75 0.20 0.00 0.43 0.00 0.00 52.55 51.73 1zv5 s ASP 119 Cb 0.06 -2.58 0.82 0.00 -0.30 0.00 0.00 42.92 40.93 1zv5 s ASP 119 CO 0.11 -1.90 1.62 1.33 -0.17 0.00 0.00 175.17 176.16 1zv5 n VAL 120 N 7.05 0.79 0.27 1.11 0.24 -1.26 -2.59 118.33 123.93 1zv5 n VAL 120 Ca 0.42 0.17 0.13 0.00 -2.04 0.00 0.00 64.34 63.03 1zv5 n VAL 120 Cb 0.48 -0.96 0.74 0.00 -1.47 0.00 0.00 33.84 32.63 1zv5 n VAL 120 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1zv5 h GLN 121 N 0.00 0.00 0.00 7.34 1.08 -1.89 -1.89 115.11 119.75 1zv5 h GLN 121 Ca 0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1zv5 h GLN 121 Cb 0.35 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1zv5 h GLN 121 CO 0.00 0.11 -0.09 0.00 -0.95 0.00 0.00 178.83 177.90 1zv5 h ALA 122 N 1.89 1.65 0.00 3.87 0.00 -1.91 -2.40 119.26 122.36 1zv5 h ALA 122 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zv5 h ALA 122 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1zv5 h ALA 122 CO 0.01 0.12 0.00 -1.49 0.00 0.00 0.00 179.25 177.89 1zv5 h TRP 123 N 0.00 0.00 -0.26 0.00 4.06 -1.57 -2.40 115.95 115.78 1zv5 h TRP 123 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1zv5 h TRP 123 Cb 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.35 1zv5 h TRP 123 CO 0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 1zv5 n ILE 124 N -2.69 1.13 -2.55 1.49 -5.35 -0.91 -4.78 119.36 105.70 1zv5 n ILE 124 Ca 0.00 -1.11 -0.41 0.00 -0.27 0.00 0.00 62.75 60.97 1zv5 n ILE 124 Cb 0.20 0.42 -0.04 0.00 -1.74 0.00 0.00 39.64 38.48 1zv5 n ILE 124 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zv5 s ARG 125 N -1.20 4.64 0.00 6.28 1.70 -0.91 -3.15 118.95 126.31 1zv5 s ARG 125 Ca 0.20 1.69 0.00 0.00 -0.47 0.00 0.00 55.73 57.15 1zv5 s ARG 125 Cb 0.12 -3.27 0.00 0.00 -0.57 0.00 0.00 34.95 31.23 1zv5 s ARG 125 CO 0.11 0.17 0.00 0.41 -1.08 0.00 0.00 175.30 174.91 1zv5 n GLY 126 N 1.82 0.64 3.85 3.88 0.00 -1.26 -5.03 105.19 109.10 1zv5 n GLY 126 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1zv5 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zv5 n ARG 128 N 1.62 3.62 0.00 0.00 3.00 -1.26 -5.14 116.66 118.51 1zv5 n ARG 128 Ca -0.14 -2.75 0.16 0.00 -0.00 0.00 0.00 57.85 55.12 1zv5 n ARG 128 Cb 0.53 -2.46 0.94 0.00 0.00 0.00 0.00 32.46 31.47 1zv5 n ARG 128 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91