#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvh s VAL 2 N 0.00 3.79 0.61 3.15 1.01 -1.26 -0.19 120.40 127.52 1zvh s VAL 2 Ca 0.00 -1.05 -0.17 0.00 0.00 0.00 0.00 61.98 60.76 1zvh s VAL 2 Cb 0.00 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 1zvh s VAL 2 CO 0.00 -0.12 1.12 -0.36 0.00 0.00 0.00 175.10 175.74 1zvh s PHE 3 N 1.42 2.62 0.40 5.22 0.40 0.27 -4.96 117.98 123.35 1zvh s PHE 3 Ca -0.01 1.55 -0.09 0.00 -0.60 0.00 0.00 56.93 57.78 1zvh s PHE 3 Cb -0.19 -3.23 -0.06 0.00 0.51 0.00 0.00 43.02 40.05 1zvh s PHE 3 CO 0.03 -1.68 0.74 0.20 0.70 0.00 0.00 175.22 175.21 1zvh s GLY 4 N -2.24 1.85 0.13 4.36 0.00 -1.26 -4.77 107.32 105.39 1zvh s GLY 4 Ca 0.70 -0.31 -0.24 0.00 0.00 0.00 0.00 44.72 44.87 1zvh s GLY 4 CO 0.36 -0.14 1.64 -0.09 0.00 0.00 0.00 173.10 174.87 1zvh h ARG 5 N 1.15 -0.29 -0.43 2.90 2.43 -1.96 0.79 114.38 118.97 1zvh h ARG 5 Ca -0.47 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.61 1zvh h ARG 5 Cb 1.19 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 1zvh h ARG 5 CO 0.64 -0.20 -0.17 0.00 -1.51 0.00 0.00 179.97 178.73 1zvh h GLU 7 N 0.73 0.94 -0.43 0.00 3.07 -1.87 0.13 114.58 117.16 1zvh h GLU 7 Ca 0.11 -0.11 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 1zvh h GLU 7 Cb 0.68 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 1zvh h GLU 7 CO 0.05 0.70 -0.21 1.25 -1.40 0.00 0.00 179.01 179.41 1zvh h LEU 8 N 0.92 0.92 -0.54 1.33 5.85 -0.48 -0.40 115.31 122.90 1zvh h LEU 8 Ca 0.24 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1zvh h LEU 8 Cb 0.04 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 1zvh h LEU 8 CO -0.04 1.12 0.29 0.00 -0.34 0.00 0.00 178.44 179.47 1zvh h ALA 9 N 0.83 0.69 -0.70 1.25 0.00 -0.17 0.54 119.26 121.70 1zvh h ALA 9 Ca 0.09 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1zvh h ALA 9 Cb 0.77 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1zvh h ALA 9 CO 0.06 -0.04 0.19 0.00 0.00 0.00 0.00 179.25 179.47 1zvh h ALA 10 N 1.27 0.91 -0.40 0.00 0.00 -0.52 0.12 119.26 120.64 1zvh h ALA 10 Ca 0.23 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1zvh h ALA 10 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1zvh h ALA 10 CO -0.14 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1zvh h ALA 11 N 1.09 0.55 -0.31 0.00 0.00 -0.30 0.13 119.26 120.41 1zvh h ALA 11 Ca 0.22 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1zvh h ALA 11 Cb 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1zvh h ALA 11 CO -0.00 0.32 -0.13 0.52 0.00 0.00 0.00 179.25 179.96 1zvh h MET 12 N 0.54 0.53 -0.38 0.00 2.86 0.37 -0.52 114.93 118.34 1zvh h MET 12 Ca 0.11 -0.16 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1zvh h MET 12 Cb 0.48 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1zvh h MET 12 CO 0.02 0.66 -0.03 -0.22 1.06 0.00 0.00 176.91 178.40 1zvh h LYS 13 N 0.49 0.69 -0.27 1.72 3.64 -0.44 -0.33 116.57 122.08 1zvh h LYS 13 Ca 0.09 -0.24 0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1zvh h LYS 13 Cb 0.52 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1zvh h LYS 13 CO 0.03 0.81 0.18 -0.09 -2.27 0.00 0.00 179.45 178.11 1zvh h ARG 14 N 0.50 0.14 -0.64 1.90 2.43 -0.08 0.16 114.38 118.79 1zvh h ARG 14 Ca 0.10 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1zvh h ARG 14 Cb 0.52 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1zvh h ARG 14 CO 0.03 0.09 0.00 0.72 -1.51 0.00 0.00 179.97 179.30 1zvh n HIS 15 N -4.48 0.87 -2.63 2.20 8.25 -0.27 -4.91 115.22 114.25 1zvh n HIS 15 Ca 0.03 -0.33 -0.19 0.00 -0.26 0.00 0.00 57.72 56.97 1zvh n HIS 15 Cb 0.24 -0.20 0.01 0.00 1.12 0.00 0.00 29.99 31.16 1zvh n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zvh n GLY 16 N 0.62 -0.36 0.14 -1.41 0.00 0.54 -4.90 105.19 99.83 1zvh n GLY 16 Ca 0.14 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1zvh n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zvh h LEU 17 N -0.62 0.00 -9.07 0.99 3.38 -1.24 -3.38 115.31 105.37 1zvh h LEU 17 Ca -0.44 -0.04 -0.57 0.00 0.09 0.00 0.00 57.88 56.92 1zvh h LEU 17 Cb 1.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1zvh h LEU 17 CO 0.50 0.02 1.27 -0.62 0.09 0.00 0.00 178.44 179.70 1zvh s ASP 18 N -5.32 6.07 -0.94 -0.43 2.15 -1.26 -0.90 116.67 116.04 1zvh s ASP 18 Ca 0.05 1.88 0.00 0.00 0.43 0.00 0.00 52.55 54.91 1zvh s ASP 18 Cb 0.09 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1zvh s ASP 18 CO 0.70 -1.47 0.00 0.59 -0.17 0.00 0.00 175.17 174.82 1zvh n ASN 19 N 9.42 -4.38 -4.72 -0.34 3.02 0.10 -4.81 115.26 113.55 1zvh n ASN 19 Ca 0.23 0.22 -0.42 0.00 -0.03 0.00 0.00 54.58 54.58 1zvh n ASN 19 Cb 0.44 -2.66 -0.03 0.00 -0.61 0.00 0.00 39.78 36.92 1zvh n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1zvh s TYR 20 N -2.22 3.05 -1.25 3.10 5.04 -0.08 -0.10 117.35 124.89 1zvh s TYR 20 Ca 0.00 0.60 0.00 0.00 -2.44 0.00 0.00 57.07 55.23 1zvh s TYR 20 Cb 0.00 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 38.36 1zvh s TYR 20 CO 0.00 -3.50 0.00 0.54 -1.34 0.00 0.00 175.55 171.25 1zvh n ARG 21 N 3.95 -1.91 -0.93 4.97 3.00 -1.26 -0.55 116.66 123.92 1zvh n ARG 21 Ca 0.14 0.71 0.00 0.00 -0.01 0.00 0.00 57.85 58.69 1zvh n ARG 21 Cb 0.38 -5.22 0.00 0.00 0.00 0.00 0.00 32.46 27.62 1zvh n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zvh n GLY 22 N -0.68 0.71 3.52 -0.13 0.00 0.86 -4.87 105.19 104.59 1zvh n GLY 22 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1zvh n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zvh s TYR 23 N -2.78 3.20 0.62 1.61 2.02 0.29 -4.83 117.35 117.47 1zvh s TYR 23 Ca 0.00 -0.19 -0.18 0.00 -0.37 0.00 0.00 57.07 56.33 1zvh s TYR 23 Cb 0.00 -2.75 -0.04 0.00 -0.40 0.00 0.00 41.96 38.77 1zvh s TYR 23 CO 0.00 -0.54 1.07 -1.13 -1.57 0.00 0.00 175.55 173.37 1zvh n SER 24 N 5.45 1.18 -0.31 2.29 3.41 -1.26 0.03 113.62 124.41 1zvh n SER 24 Ca -0.08 0.81 0.17 0.00 -0.26 0.00 0.00 58.87 59.51 1zvh n SER 24 Cb 0.48 -1.44 0.35 0.00 -0.26 0.00 0.00 64.21 63.34 1zvh n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1zvh h LEU 25 N 0.51 0.02 -2.02 1.04 5.85 -1.88 -0.13 115.31 118.70 1zvh h LEU 25 Ca -0.49 0.22 0.14 0.00 0.84 0.00 0.00 57.88 58.59 1zvh h LEU 25 Cb 1.36 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 42.65 1zvh h LEU 25 CO 0.51 -0.22 0.38 1.23 -0.34 0.00 0.00 178.44 180.00 1zvh h GLY 26 N 0.17 0.00 1.00 3.75 0.00 -1.89 -1.01 103.07 105.09 1zvh h GLY 26 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.95 1zvh h GLY 26 CO -0.71 0.00 0.33 3.43 0.00 0.00 0.00 176.54 179.59 1zvh h ASN 27 N 0.00 0.59 -0.28 0.19 2.35 -1.21 0.24 115.58 117.47 1zvh h ASN 27 Ca 0.23 -0.02 -0.19 0.00 -0.55 0.00 0.00 56.30 55.77 1zvh h ASN 27 Cb 0.99 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1zvh h ASN 27 CO -0.00 0.44 -0.56 -0.50 -1.65 0.00 0.00 177.43 175.16 1zvh h TRP 28 N 0.69 1.10 -0.30 1.19 4.06 -1.32 0.13 115.95 121.50 1zvh h TRP 28 Ca 0.19 -0.40 -0.05 0.00 2.06 0.00 0.00 58.89 60.69 1zvh h TRP 28 Cb -0.07 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 27.88 1zvh h TRP 28 CO -0.04 1.23 -0.02 0.28 -3.56 0.00 0.00 178.44 176.34 1zvh h VAL 29 N 0.66 1.26 -0.35 1.49 2.07 -1.31 -0.52 116.25 119.55 1zvh h VAL 29 Ca 0.01 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1zvh h VAL 29 Cb 1.17 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1zvh h VAL 29 CO 0.12 0.32 0.21 0.00 0.02 0.00 0.00 177.57 178.24 1zvh h ALA 31 N 1.08 0.49 -0.75 0.00 0.00 -0.52 -0.36 119.26 119.22 1zvh h ALA 31 Ca 0.13 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1zvh h ALA 31 Cb 0.02 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1zvh h ALA 31 CO -0.02 -0.26 0.40 0.00 0.00 0.00 0.00 179.25 179.37 1zvh h ALA 32 N 1.29 1.29 -0.20 0.00 0.00 -0.59 0.21 119.26 121.26 1zvh h ALA 32 Ca 0.20 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zvh h ALA 32 Cb 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1zvh h ALA 32 CO -0.22 0.57 0.10 -0.22 0.00 0.00 0.00 179.25 179.48 1zvh h LYS 33 N 1.05 0.21 0.00 0.00 1.63 0.86 -0.44 116.57 119.87 1zvh h LYS 33 Ca 0.26 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 60.01 1zvh h LYS 33 Cb 0.04 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1zvh h LYS 33 CO -0.04 0.14 -0.47 0.74 -3.45 0.00 0.00 179.45 176.36 1zvh h PHE 34 N 0.21 0.00 0.01 1.91 0.04 -0.91 0.32 116.94 118.52 1zvh h PHE 34 Ca 0.08 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.80 1zvh h PHE 34 Cb 0.02 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.17 1zvh h PHE 34 CO -0.09 0.18 -0.22 0.93 -0.60 0.00 0.00 178.31 178.51 1zvh h GLU 35 N 0.00 0.12 0.00 1.51 4.39 -0.43 -3.42 114.58 116.75 1zvh h GLU 35 Ca -0.02 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1zvh h GLU 35 Cb 1.16 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1zvh h GLU 35 CO 0.02 0.95 0.00 -1.13 -1.16 0.00 0.00 179.01 177.69 1zvh n SER 36 N -4.52 0.49 -3.41 1.42 3.41 -0.23 -4.79 113.62 105.99 1zvh n SER 36 Ca -0.10 -1.08 -0.25 0.00 -0.26 0.00 0.00 58.87 57.18 1zvh n SER 36 Cb 0.51 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.51 1zvh n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zvh n ASN 37 N -0.04 -5.69 -0.20 4.04 5.15 0.11 -1.44 115.26 117.20 1zvh n ASN 37 Ca 0.00 -0.47 -0.03 0.00 -0.60 0.00 0.00 54.58 53.48 1zvh n ASN 37 Cb 0.20 -4.55 -0.01 0.00 -0.53 0.00 0.00 39.78 34.89 1zvh n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1zvh n PHE 38 N -4.63 0.00 -2.88 1.20 3.72 -1.11 -4.79 117.46 108.96 1zvh n PHE 38 Ca -0.03 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.94 1zvh n PHE 38 Cb 0.57 -1.54 -0.05 0.00 -0.94 0.00 0.00 39.48 37.52 1zvh n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1zvh s ASN 39 N -2.16 6.54 0.54 4.37 2.47 -0.52 -0.57 114.94 125.62 1zvh s ASN 39 Ca 0.00 0.26 0.36 0.00 0.42 0.00 0.00 52.86 53.90 1zvh s ASN 39 Cb 0.00 -2.43 1.76 0.00 -1.45 0.00 0.00 41.25 39.14 1zvh s ASN 39 CO 0.00 -0.88 2.08 0.71 -3.72 0.00 0.00 177.10 175.29 1zvh h THR 40 N 5.90 0.00 -0.25 -5.21 1.35 -0.90 -2.13 112.91 111.68 1zvh h THR 40 Ca -0.24 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1zvh h THR 40 Cb 1.08 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1zvh h THR 40 CO 0.97 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.24 1zvh n GLN 41 N -2.90 2.29 -1.72 4.72 1.13 -1.26 -3.83 117.38 115.81 1zvh n GLN 41 Ca -0.01 -1.93 -0.43 0.00 -1.94 0.00 0.00 57.00 52.69 1zvh n GLN 41 Cb 0.16 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 29.01 1zvh n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zvh n ALA 42 N 1.19 2.18 -3.14 -1.58 0.00 -0.80 -4.73 120.51 113.63 1zvh n ALA 42 Ca 0.18 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.88 1zvh n ALA 42 Cb 0.55 -2.42 -0.14 0.00 0.00 0.00 0.00 19.45 17.44 1zvh n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zvh s THR 43 N 0.15 -0.01 -0.08 0.00 -4.23 -1.26 0.15 115.64 110.35 1zvh s THR 43 Ca 0.67 0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 61.21 1zvh s THR 43 Cb -0.54 -0.12 0.03 0.00 1.34 0.00 0.00 72.50 73.20 1zvh s THR 43 CO 0.47 0.02 -0.01 0.21 -0.54 0.00 0.00 174.62 174.76 1zvh s ASN 44 N 0.30 1.64 0.05 3.99 3.84 -0.13 -4.96 114.94 119.67 1zvh s ASN 44 Ca -0.02 -0.12 -0.18 0.00 0.21 0.00 0.00 52.86 52.75 1zvh s ASN 44 Cb -0.03 -0.50 -0.06 0.00 -0.55 0.00 0.00 41.25 40.11 1zvh s ASN 44 CO -0.01 -0.18 0.53 -0.13 -2.79 0.00 0.00 177.10 174.52 1zvh s ARG 45 N 1.88 4.13 0.16 0.43 0.52 -1.26 0.58 118.95 125.39 1zvh s ARG 45 Ca 0.04 0.65 0.06 0.00 -0.52 0.00 0.00 55.73 55.96 1zvh s ARG 45 Cb -0.12 -3.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.06 1zvh s ARG 45 CO -0.05 0.63 0.07 -0.80 0.02 0.00 0.00 175.30 175.17 1zvh s ASN 46 N -1.02 5.19 0.60 0.23 0.01 0.30 -4.96 114.94 115.29 1zvh s ASN 46 Ca 0.28 -0.23 0.33 0.00 -0.71 0.00 0.00 52.86 52.52 1zvh s ASN 46 Cb -0.19 -1.26 1.90 0.00 0.41 0.00 0.00 41.25 42.12 1zvh s ASN 46 CO 0.17 0.09 2.26 0.71 -1.51 0.00 0.00 177.10 178.82 1zvh h THR 47 N 2.29 0.41 0.00 1.60 1.35 -1.98 -1.27 112.91 115.32 1zvh h THR 47 Ca -0.47 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1zvh h THR 47 Cb 1.20 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1zvh h THR 47 CO 0.61 0.02 0.00 -0.90 -0.25 0.00 0.00 175.52 175.00 1zvh n ASP 48 N -3.65 0.00 0.00 5.36 5.75 -1.26 -4.84 116.55 117.91 1zvh n ASP 48 Ca -0.03 -1.04 0.00 0.00 -0.01 0.00 0.00 54.79 53.72 1zvh n ASP 48 Cb 0.10 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1zvh n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zvh n GLY 49 N 0.53 1.39 3.94 6.12 0.00 -0.48 -4.81 105.19 111.89 1zvh n GLY 49 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1zvh n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zvh s SER 50 N -3.00 5.43 0.02 1.61 1.04 -1.25 -4.41 113.70 113.13 1zvh s SER 50 Ca 0.00 0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.79 1zvh s SER 50 Cb 0.00 -1.32 -0.01 0.00 0.10 0.00 0.00 66.02 64.79 1zvh s SER 50 CO 0.00 -1.09 -0.04 -0.89 0.98 0.00 0.00 173.24 172.20 1zvh s THR 51 N -2.86 0.30 -0.21 2.02 2.01 -1.26 -0.54 115.64 115.10 1zvh s THR 51 Ca 0.54 -0.64 -0.11 0.00 0.31 0.00 0.00 61.69 61.79 1zvh s THR 51 Cb -0.10 -0.35 -0.05 0.00 0.01 0.00 0.00 72.50 72.01 1zvh s THR 51 CO 0.41 -0.23 0.17 -1.81 -0.69 0.00 0.00 174.62 172.47 1zvh s ASP 52 N -0.93 6.21 -0.03 3.53 1.01 0.19 -0.70 116.67 125.95 1zvh s ASP 52 Ca -0.07 0.22 0.07 0.00 0.71 0.00 0.00 52.55 53.48 1zvh s ASP 52 Cb -0.06 -2.11 -0.02 0.00 1.01 0.00 0.00 42.92 41.73 1zvh s ASP 52 CO -0.00 0.11 -0.24 -0.31 0.21 0.00 0.00 175.17 174.94 1zvh s TYR 53 N 0.70 2.41 0.00 4.23 2.02 0.38 -0.95 117.35 126.14 1zvh s TYR 53 Ca 0.09 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.33 1zvh s TYR 53 Cb -0.12 -1.54 0.00 0.00 -0.40 0.00 0.00 41.96 39.90 1zvh s TYR 53 CO 0.02 -0.05 0.00 0.41 -1.57 0.00 0.00 175.55 174.36 1zvh n GLY 54 N 2.53 -2.10 0.32 0.71 0.00 0.12 -1.40 105.19 105.37 1zvh n GLY 54 Ca -0.16 -1.43 0.16 0.00 0.00 0.00 0.00 46.02 44.58 1zvh n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zvh h ILE 55 N -0.02 0.52 -0.24 -0.61 2.10 -1.65 0.60 117.51 118.21 1zvh h ILE 55 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1zvh h ILE 55 Cb 0.02 0.91 0.00 0.00 -1.09 0.00 0.00 36.82 36.65 1zvh h ILE 55 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.25 1zvh n LEU 56 N -3.87 3.01 -4.04 2.19 4.77 -1.26 -3.85 117.00 113.95 1zvh n LEU 56 Ca -0.00 -2.37 -0.38 0.00 -0.03 0.00 0.00 56.01 53.23 1zvh n LEU 56 Cb 0.22 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 1zvh n LEU 56 CO 0.28 0.68 -0.23 0.00 -1.33 0.00 0.00 177.39 176.79 1zvh n GLN 57 N -0.07 -0.95 -2.71 3.23 1.13 0.20 -4.87 117.38 113.34 1zvh n GLN 57 Ca 0.13 0.19 -0.42 0.00 -1.94 0.00 0.00 57.00 54.95 1zvh n GLN 57 Cb 0.55 -3.29 -0.03 0.00 0.11 0.00 0.00 30.24 27.58 1zvh n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1zvh s ILE 58 N -3.76 4.85 0.20 5.09 1.01 -0.50 -4.34 121.20 123.76 1zvh s ILE 58 Ca 0.32 2.05 -0.30 0.00 0.00 0.00 0.00 60.65 62.72 1zvh s ILE 58 Cb -0.16 -4.32 -0.08 0.00 0.01 0.00 0.00 42.46 37.91 1zvh s ILE 58 CO 0.95 0.13 1.09 0.21 0.00 0.00 0.00 174.94 177.31 1zvh s ASN 59 N 1.03 7.29 0.00 3.58 3.84 -1.26 -0.47 114.94 128.94 1zvh s ASN 59 Ca 0.51 2.12 0.28 0.00 0.21 0.00 0.00 52.86 55.98 1zvh s ASN 59 Cb -0.20 -2.61 1.36 0.00 -0.55 0.00 0.00 41.25 39.25 1zvh s ASN 59 CO 0.26 -0.18 1.94 -1.54 -2.79 0.00 0.00 177.10 174.79 1zvh n SER 60 N 2.06 0.00 0.01 -4.21 3.41 0.12 -1.64 113.62 113.37 1zvh n SER 60 Ca 0.02 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.45 1zvh n SER 60 Cb 0.46 -0.32 -0.13 0.00 -0.26 0.00 0.00 64.21 63.96 1zvh n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1zvh h ARG 61 N 0.00 0.28 0.00 4.33 2.43 -1.84 -3.40 114.38 116.18 1zvh h ARG 61 Ca 0.00 -0.37 -0.35 0.00 -0.81 0.00 0.00 59.98 58.45 1zvh h ARG 61 Cb 0.30 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.91 1zvh h ARG 61 CO 0.00 1.11 -2.32 0.91 -1.51 0.00 0.00 179.97 178.16 1zvh n TRP 62 N -4.28 0.00 -0.09 2.20 8.01 -1.23 -0.70 117.44 121.34 1zvh n TRP 62 Ca -0.11 0.00 -0.17 0.00 -1.31 0.00 0.00 57.50 55.91 1zvh n TRP 62 Cb 0.67 -0.91 -0.13 0.00 -2.01 0.00 0.00 31.31 28.93 1zvh n TRP 62 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1zvh n TRP 63 N -2.97 0.31 -4.16 -5.99 7.02 -0.65 -0.17 117.44 110.82 1zvh n TRP 63 Ca -0.37 0.07 -0.10 0.00 -1.02 0.00 0.00 57.50 56.08 1zvh n TRP 63 Cb 1.01 -1.04 -0.10 0.00 -2.42 0.00 0.00 31.31 28.76 1zvh n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zvh s ASN 65 N -3.04 5.33 0.00 0.00 2.47 0.21 -4.42 114.94 115.49 1zvh s ASN 65 Ca 0.14 -0.14 0.17 0.00 0.42 0.00 0.00 52.86 53.44 1zvh s ASN 65 Cb 0.06 -1.96 0.24 0.00 -1.45 0.00 0.00 41.25 38.14 1zvh s ASN 65 CO -0.04 -0.01 1.14 -0.90 -3.72 0.00 0.00 177.10 173.58 1zvh n ASP 66 N 4.76 2.72 0.00 -4.21 5.68 -1.26 -0.41 116.55 123.83 1zvh n ASP 66 Ca -0.16 -1.80 0.00 0.00 -0.50 0.00 0.00 54.79 52.34 1zvh n ASP 66 Cb 0.52 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 1zvh n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zvh n GLY 67 N 0.97 0.56 0.00 6.12 0.00 -1.26 -4.77 105.19 106.81 1zvh n GLY 67 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1zvh n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zvh n ARG 68 N -2.08 0.40 -3.77 1.61 1.85 -1.26 -5.04 116.66 108.38 1zvh n ARG 68 Ca 0.00 -0.61 -0.36 0.00 -1.00 0.00 0.00 57.85 55.87 1zvh n ARG 68 Cb 0.06 -0.57 -0.13 0.00 -1.05 0.00 0.00 32.46 30.77 1zvh n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1zvh s THR 69 N -0.14 4.22 0.58 8.89 2.01 -1.26 -4.87 115.64 125.07 1zvh s THR 69 Ca 0.00 -0.21 -0.18 0.00 0.31 0.00 0.00 61.69 61.61 1zvh s THR 69 Cb 0.00 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 1zvh s THR 69 CO 0.00 0.34 1.13 -2.16 -0.69 0.00 0.00 174.62 173.24 1zvh s PRO 70 N 1.60 3.16 -1.21 4.92 0.04 -1.26 -3.23 135.00 139.02 1zvh s PRO 70 Ca 0.06 1.58 -0.01 0.00 0.04 0.00 0.00 61.00 62.67 1zvh s PRO 70 Cb -0.15 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1zvh s PRO 70 CO 0.03 -1.00 0.12 0.41 0.04 0.00 0.00 177.00 176.60 1zvh n GLY 71 N 0.03 -0.22 3.67 0.56 0.00 -1.26 -4.86 105.19 103.10 1zvh n GLY 71 Ca 0.12 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1zvh n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zvh s SER 72 N -2.46 6.72 -0.12 1.61 0.15 -1.20 -4.67 113.70 113.73 1zvh s SER 72 Ca 0.06 2.17 0.15 0.00 0.70 0.00 0.00 55.95 59.03 1zvh s SER 72 Cb -0.03 -2.54 -0.24 0.00 -1.71 0.00 0.00 66.02 61.51 1zvh s SER 72 CO 0.07 -0.88 0.37 0.54 1.20 0.00 0.00 173.24 174.55 1zvh n ARG 73 N 6.75 0.66 -3.94 5.44 3.00 0.12 -4.99 116.66 123.70 1zvh n ARG 73 Ca 0.16 0.14 -0.31 0.00 -0.01 0.00 0.00 57.85 57.84 1zvh n ARG 73 Cb 0.43 -1.66 -0.01 0.00 0.00 0.00 0.00 32.46 31.23 1zvh n ARG 73 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1zvh n ASN 74 N -2.89 -2.13 0.29 0.55 4.05 -0.85 -4.82 115.26 109.46 1zvh n ASN 74 Ca -0.25 -1.08 0.18 0.00 0.45 0.00 0.00 54.58 53.88 1zvh n ASN 74 Cb 1.10 -2.78 0.81 0.00 1.23 0.00 0.00 39.78 40.14 1zvh n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1zvh h LEU 75 N -1.97 0.00 -0.41 1.20 3.38 -0.46 0.15 115.31 117.20 1zvh h LEU 75 Ca -0.66 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1zvh h LEU 75 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1zvh h LEU 75 CO 0.58 0.03 -0.15 0.00 0.09 0.00 0.00 178.44 178.99 1zvh n ASN 77 N -0.71 -2.87 -3.76 0.00 4.05 0.04 -4.93 115.26 107.08 1zvh n ASN 77 Ca 0.14 -0.88 -0.12 0.00 0.45 0.00 0.00 54.58 54.17 1zvh n ASN 77 Cb 0.31 -3.89 -0.08 0.00 1.23 0.00 0.00 39.78 37.34 1zvh n ASN 77 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1zvh s ILE 78 N -3.61 0.07 0.40 -1.44 -4.36 -1.26 -5.07 121.20 105.93 1zvh s ILE 78 Ca 0.19 -0.57 -0.23 0.00 -0.26 0.00 0.00 60.65 59.77 1zvh s ILE 78 Cb -0.05 -0.75 -0.10 0.00 1.25 0.00 0.00 42.46 42.81 1zvh s ILE 78 CO 0.83 -0.32 1.00 -2.16 0.24 0.00 0.00 174.94 174.53 1zvh s PRO 79 N -1.85 4.24 0.58 0.37 0.04 -1.26 -0.62 135.00 136.50 1zvh s PRO 79 Ca -0.10 1.35 0.29 0.00 0.04 0.00 0.00 61.00 62.58 1zvh s PRO 79 Cb -0.03 -2.46 1.74 0.00 0.04 0.00 0.00 34.50 33.79 1zvh s PRO 79 CO 0.01 -0.04 2.22 0.00 0.04 0.00 0.00 177.00 179.22 1zvh h SER 81 N 0.00 0.00 0.46 0.00 4.64 -1.90 0.25 113.55 116.99 1zvh h SER 81 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1zvh h SER 81 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1zvh h SER 81 CO 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 176.83 175.77 1zvh h ALA 82 N 1.97 1.27 0.00 5.18 0.00 -1.44 -2.11 119.26 124.14 1zvh h ALA 82 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zvh h ALA 82 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zvh h ALA 82 CO -0.00 0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.77 1zvh n LEU 83 N -3.71 0.00 -1.31 0.00 4.77 0.86 -2.87 117.00 114.74 1zvh n LEU 83 Ca -0.01 0.29 0.10 0.00 -0.03 0.00 0.00 56.01 56.35 1zvh n LEU 83 Cb 0.31 -0.29 0.31 0.00 -2.33 0.00 0.00 43.42 41.42 1zvh n LEU 83 CO 0.33 -0.03 0.77 0.18 -1.33 0.00 0.00 177.39 177.30 1zvh n LEU 84 N -1.29 4.13 -4.73 2.23 4.77 -0.79 -4.05 117.00 117.26 1zvh n LEU 84 Ca 0.13 -2.25 -0.33 0.00 -0.03 0.00 0.00 56.01 53.54 1zvh n LEU 84 Cb 0.22 -0.49 0.10 0.00 -2.33 0.00 0.00 43.42 40.92 1zvh n LEU 84 CO 0.21 0.86 0.74 -0.94 -1.33 0.00 0.00 177.39 176.92 1zvh s SER 85 N -1.02 4.19 0.28 -1.43 1.04 -1.14 -4.73 113.70 110.89 1zvh s SER 85 Ca 0.45 2.13 0.14 0.00 0.48 0.00 0.00 55.95 59.15 1zvh s SER 85 Cb 0.27 -2.56 0.27 0.00 0.10 0.00 0.00 66.02 64.09 1zvh s SER 85 CO 0.25 -2.25 1.54 0.77 0.98 0.00 0.00 173.24 174.53 1zvh h SER 86 N -0.73 0.00 -3.66 7.02 4.64 -1.92 -3.43 113.55 115.47 1zvh h SER 86 Ca -0.46 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.37 1zvh h SER 86 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1zvh h SER 86 CO 0.49 0.58 0.08 1.51 -0.87 0.00 0.00 176.83 178.62 1zvh s ASP 87 N -6.56 6.63 0.00 4.97 -4.77 -1.26 -4.93 116.67 110.74 1zvh s ASP 87 Ca 0.01 1.15 0.20 0.00 -3.30 0.00 0.00 52.55 50.62 1zvh s ASP 87 Cb 0.10 -2.33 0.63 0.00 -1.09 0.00 0.00 42.92 40.24 1zvh s ASP 87 CO 0.74 -0.29 1.49 2.30 0.70 0.00 0.00 175.17 180.11 1zvh n ILE 88 N -0.81 0.31 -0.13 2.11 -5.35 -1.26 -4.59 119.36 109.64 1zvh n ILE 88 Ca 0.02 -0.45 -0.11 0.00 -0.27 0.00 0.00 62.75 61.94 1zvh n ILE 88 Cb 0.53 0.50 -0.06 0.00 -1.74 0.00 0.00 39.64 38.87 1zvh n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1zvh h THR 89 N 2.73 0.08 -0.94 7.28 2.02 -1.94 0.23 112.91 122.36 1zvh h THR 89 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1zvh h THR 89 Cb 0.60 0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 1zvh h THR 89 CO 0.00 0.00 0.62 0.00 0.37 0.00 0.00 175.52 176.51 1zvh h ALA 90 N 0.29 1.21 -0.59 6.16 0.00 -1.81 0.22 119.26 124.74 1zvh h ALA 90 Ca 0.12 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1zvh h ALA 90 Cb 0.59 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1zvh h ALA 90 CO -0.58 0.56 0.11 0.77 0.00 0.00 0.00 179.25 180.11 1zvh h SER 91 N 1.25 0.92 -0.18 0.00 0.02 -1.57 -0.85 113.55 113.15 1zvh h SER 91 Ca 0.35 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1zvh h SER 91 Cb -0.11 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 1zvh h SER 91 CO -0.09 0.94 -0.01 0.58 -1.14 0.00 0.00 176.83 177.12 1zvh h VAL 92 N 0.87 1.26 -0.91 2.27 2.07 0.02 0.36 116.25 122.18 1zvh h VAL 92 Ca 0.18 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.85 1zvh h VAL 92 Cb 0.40 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1zvh h VAL 92 CO 0.01 0.26 0.60 0.78 0.02 0.00 0.00 177.57 179.24 1zvh h ASN 93 N 0.06 1.02 -0.17 0.57 2.35 -0.47 0.26 115.58 119.21 1zvh h ASN 93 Ca 0.05 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 1zvh h ASN 93 Cb 0.40 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1zvh h ASN 93 CO 0.01 0.72 -0.41 0.00 -1.65 0.00 0.00 177.43 176.11 1zvh h ALA 95 N 0.56 1.52 -0.77 0.00 0.00 0.46 0.30 119.26 121.33 1zvh h ALA 95 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zvh h ALA 95 Cb 1.02 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1zvh h ALA 95 CO 0.09 0.34 0.48 0.87 0.00 0.00 0.00 179.25 181.03 1zvh h LYS 96 N 1.02 1.03 -0.18 0.00 1.57 -0.32 0.40 116.57 120.08 1zvh h LYS 96 Ca 0.39 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 59.01 1zvh h LYS 96 Cb 0.21 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1zvh h LYS 96 CO -0.15 0.70 -0.19 -0.22 -0.57 0.00 0.00 179.45 179.02 1zvh h LYS 97 N 1.05 0.45 -0.95 3.15 1.63 -0.47 -0.81 116.57 120.62 1zvh h LYS 97 Ca 0.28 -0.24 0.04 0.00 -0.85 0.00 0.00 60.65 59.87 1zvh h LYS 97 Cb -0.07 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.51 1zvh h LYS 97 CO -0.06 0.82 0.62 0.82 -3.45 0.00 0.00 179.45 178.20 1zvh h ILE 98 N 0.10 1.15 0.00 2.00 2.04 0.09 -0.43 117.51 122.46 1zvh h ILE 98 Ca 0.03 -0.41 -0.15 0.00 1.00 0.00 0.00 64.86 65.33 1zvh h ILE 98 Cb 0.74 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1zvh h ILE 98 CO 0.05 0.22 -0.73 0.58 0.00 0.00 0.00 178.15 178.26 1zvh h VAL 99 N 1.19 1.29 -0.05 1.67 2.07 -0.90 -3.29 116.25 118.23 1zvh h VAL 99 Ca 0.38 -2.74 -0.02 0.00 0.82 0.00 0.00 66.70 65.14 1zvh h VAL 99 Cb 0.02 2.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1zvh h VAL 99 CO -0.13 0.72 -0.06 0.28 0.02 0.00 0.00 177.57 178.40 1zvh h SER 100 N 0.00 0.14 0.00 0.57 0.02 -0.55 -1.29 113.55 112.45 1zvh h SER 100 Ca -0.01 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 1zvh h SER 100 Cb 1.52 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.02 1zvh h SER 100 CO 0.10 0.62 0.00 0.47 -1.14 0.00 0.00 176.83 176.88 1zvh n ASP 101 N -4.73 0.29 -0.40 3.07 9.92 -0.22 -5.09 116.55 119.38 1zvh n ASP 101 Ca -0.08 -1.41 0.00 0.00 -0.53 0.00 0.00 54.79 52.78 1zvh n ASP 101 Cb 0.30 -0.14 0.00 0.00 -0.64 0.00 0.00 41.12 40.64 1zvh n ASP 101 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zvh n GLY 104 N 0.18 -3.60 0.94 0.44 0.00 -0.49 -4.91 105.19 97.76 1zvh n GLY 104 Ca 0.00 -0.92 0.12 0.00 0.00 0.00 0.00 46.02 45.22 1zvh n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zvh n MET 105 N -0.50 2.26 0.29 1.61 2.00 -1.26 -4.24 117.12 117.28 1zvh n MET 105 Ca 0.00 -1.88 0.18 0.00 0.00 0.00 0.00 57.70 56.01 1zvh n MET 105 Cb 0.00 -1.48 0.97 0.00 0.00 0.00 0.00 33.22 32.72 1zvh n MET 105 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 175.97 175.06 1zvh h ASN 106 N 4.04 0.00 -1.06 7.83 2.35 -1.97 -0.51 115.58 126.26 1zvh h ASN 106 Ca 0.00 0.00 0.30 0.00 -0.55 0.00 0.00 56.30 56.05 1zvh h ASN 106 Cb 0.88 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.19 1zvh h ASN 106 CO 0.00 0.00 0.74 0.00 -1.65 0.00 0.00 177.43 176.52 1zvh h ALA 107 N 1.86 2.82 -2.18 -0.83 0.00 -1.93 -2.92 119.26 116.08 1zvh h ALA 107 Ca 0.03 -0.01 -0.72 0.00 0.00 0.00 0.00 54.91 54.20 1zvh h ALA 107 Cb 0.22 0.07 -0.20 0.00 0.00 0.00 0.00 17.79 17.87 1zvh h ALA 107 CO -0.00 -1.15 0.52 -1.58 0.00 0.00 0.00 179.25 177.04 1zvh s TRP 108 N -5.09 3.28 0.36 0.00 0.51 -0.20 -4.83 118.94 112.97 1zvh s TRP 108 Ca -0.06 -1.49 0.18 0.00 -2.12 0.00 0.00 56.10 52.61 1zvh s TRP 108 Cb 0.23 -4.11 1.15 0.00 -0.81 0.00 0.00 33.47 29.93 1zvh s TRP 108 CO 0.79 -1.32 1.67 0.28 -0.51 0.00 0.00 176.95 177.86 1zvh h VAL 109 N 5.54 0.29 -0.53 4.03 2.07 -1.78 1.82 116.25 127.69 1zvh h VAL 109 Ca 0.07 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1zvh h VAL 109 Cb 1.04 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1zvh h VAL 109 CO 1.00 0.05 0.29 0.00 0.02 0.00 0.00 177.57 178.93 1zvh h ALA 110 N 1.79 0.68 0.27 1.67 0.00 -1.88 0.38 119.26 122.17 1zvh h ALA 110 Ca 0.74 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.64 1zvh h ALA 110 Cb 1.82 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1zvh h ALA 110 CO -0.54 -0.04 -0.13 2.35 0.00 0.00 0.00 179.25 180.89 1zvh h TRP 111 N 0.56 -0.34 -0.95 0.00 7.01 0.24 0.46 115.95 122.93 1zvh h TRP 111 Ca 0.23 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.32 1zvh h TRP 111 Cb 0.10 0.11 -0.07 0.00 -2.10 0.00 0.00 29.16 27.19 1zvh h TRP 111 CO -0.09 -0.04 0.61 -0.09 -2.79 0.00 0.00 178.44 176.04 1zvh h ARG 112 N -0.62 0.92 0.02 2.65 2.43 -0.58 0.45 114.38 119.64 1zvh h ARG 112 Ca -0.04 -0.06 -0.27 0.00 -0.81 0.00 0.00 59.98 58.81 1zvh h ARG 112 Cb 0.45 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1zvh h ARG 112 CO 0.06 0.61 -1.45 -0.91 -1.51 0.00 0.00 179.97 176.77 1zvh h ASN 113 N 0.95 0.05 0.00 -3.80 2.35 -0.11 -3.34 115.58 111.69 1zvh h ASN 113 Ca 0.45 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1zvh h ASN 113 Cb 0.43 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1zvh h ASN 113 CO -0.21 1.07 -0.55 0.54 -1.65 0.00 0.00 177.43 176.63 1zvh n ARG 114 N -3.21 3.70 0.00 0.81 5.12 0.16 -4.84 116.66 118.40 1zvh n ARG 114 Ca -0.11 -0.01 -0.04 0.00 -1.93 0.00 0.00 57.85 55.76 1zvh n ARG 114 Cb 1.01 -0.90 -0.01 0.00 -1.16 0.00 0.00 32.46 31.40 1zvh n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zvh n LYS 116 N -3.53 1.35 -0.77 0.00 4.81 0.13 -0.59 118.16 119.55 1zvh n LYS 116 Ca -0.06 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1zvh n LYS 116 Cb 0.29 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 33.35 1zvh n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zvh n GLY 117 N 1.96 0.80 3.60 3.14 0.00 -1.26 -4.81 105.19 108.62 1zvh n GLY 117 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1zvh n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zvh s THR 118 N -3.08 1.72 -1.24 2.61 -4.23 0.24 -5.01 115.64 106.65 1zvh s THR 118 Ca 0.00 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.32 1zvh s THR 118 Cb 0.00 -2.86 -0.00 0.00 1.34 0.00 0.00 72.50 70.98 1zvh s THR 118 CO 0.00 0.00 1.89 -0.67 -0.54 0.00 0.00 174.62 175.30 1zvh n ASP 119 N -0.95 4.01 0.24 3.99 2.03 -1.26 -4.73 116.55 119.88 1zvh n ASP 119 Ca -0.06 -2.82 0.12 0.00 0.52 0.00 0.00 54.79 52.55 1zvh n ASP 119 Cb 0.67 -1.67 0.75 0.00 -0.72 0.00 0.00 41.12 40.15 1zvh n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1zvh h VAL 120 N 5.39 0.77 0.00 5.18 -1.51 -1.90 -0.28 116.25 123.90 1zvh h VAL 120 Ca 0.40 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.87 1zvh h VAL 120 Cb 0.83 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1zvh h VAL 120 CO 1.51 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.85 1zvh n GLN 121 N -4.23 0.14 0.28 5.19 1.13 -1.26 -1.06 117.38 117.56 1zvh n GLN 121 Ca -0.01 0.49 0.13 0.00 -1.94 0.00 0.00 57.00 55.67 1zvh n GLN 121 Cb 0.16 -1.84 0.79 0.00 0.11 0.00 0.00 30.24 29.46 1zvh n GLN 121 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zvh h ALA 122 N 2.17 1.48 0.00 -1.58 0.00 -1.42 -1.53 119.26 118.38 1zvh h ALA 122 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zvh h ALA 122 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zvh h ALA 122 CO 0.00 0.08 0.00 -1.49 0.00 0.00 0.00 179.25 177.84 1zvh h TRP 123 N 0.00 0.00 -0.25 0.00 4.06 -1.28 -2.66 115.95 115.81 1zvh h TRP 123 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1zvh h TRP 123 Cb 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.31 1zvh h TRP 123 CO 0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 1zvh n ILE 124 N -2.79 0.60 -2.66 1.49 -6.64 -0.58 -4.74 119.36 104.04 1zvh n ILE 124 Ca 0.00 -0.80 -0.38 0.00 -1.77 0.00 0.00 62.75 59.80 1zvh n ILE 124 Cb 0.22 0.81 -0.05 0.00 -1.44 0.00 0.00 39.64 39.18 1zvh n ILE 124 CO 0.00 0.00 0.00 -0.13 -1.77 0.00 0.00 176.55 174.65 1zvh s ARG 125 N -1.04 4.59 0.00 6.28 0.52 -1.01 -2.98 118.95 125.31 1zvh s ARG 125 Ca 0.23 1.51 0.00 0.00 -0.52 0.00 0.00 55.73 56.94 1zvh s ARG 125 Cb 0.13 -2.96 0.00 0.00 0.52 0.00 0.00 34.95 32.64 1zvh s ARG 125 CO 0.18 0.25 0.00 0.41 0.02 0.00 0.00 175.30 176.15 1zvh n GLY 126 N 0.90 1.93 3.79 -3.53 0.00 -1.26 -5.01 105.19 102.00 1zvh n GLY 126 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1zvh n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvh s ARG 128 N -1.44 3.16 0.00 0.00 1.81 -1.26 -5.12 118.95 116.10 1zvh s ARG 128 Ca 0.38 -0.52 0.00 0.00 -1.72 0.00 0.00 55.73 53.87 1zvh s ARG 128 Cb -0.21 -4.20 0.00 0.00 -0.45 0.00 0.00 34.95 30.09 1zvh s ARG 128 CO 0.24 -1.97 0.39 1.28 -0.68 0.00 0.00 175.30 174.56