#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvy s VAL 2 N 0.00 4.06 0.65 3.15 1.01 -1.26 -0.93 120.40 127.08 1zvy s VAL 2 Ca 0.00 -1.15 -0.14 0.00 0.00 0.00 0.00 61.98 60.69 1zvy s VAL 2 Cb 0.00 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 1zvy s VAL 2 CO 0.00 -0.28 1.09 -0.36 0.00 0.00 0.00 175.10 175.55 1zvy s PHE 3 N 1.44 2.77 0.36 5.22 0.40 -0.24 -5.00 117.98 122.93 1zvy s PHE 3 Ca 0.00 1.53 -0.06 0.00 -0.60 0.00 0.00 56.93 57.80 1zvy s PHE 3 Cb -0.20 -3.09 -0.05 0.00 0.51 0.00 0.00 43.02 40.19 1zvy s PHE 3 CO 0.03 -1.49 0.65 0.20 0.70 0.00 0.00 175.22 175.31 1zvy s GLY 4 N -2.81 1.77 0.12 4.36 0.00 -1.26 -4.85 107.32 104.65 1zvy s GLY 4 Ca 0.65 -0.49 -0.29 0.00 0.00 0.00 0.00 44.72 44.59 1zvy s GLY 4 CO 0.43 -0.35 1.61 -0.09 0.00 0.00 0.00 173.10 174.69 1zvy h ARG 5 N 1.24 -0.53 -0.03 2.90 2.43 -1.96 -0.32 114.38 118.11 1zvy h ARG 5 Ca -0.48 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 58.63 1zvy h ARG 5 Cb 1.19 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 1zvy h ARG 5 CO 0.64 -0.36 -0.45 0.00 -1.51 0.00 0.00 179.97 178.30 1zvy h GLU 7 N 0.05 0.75 -0.38 0.00 4.81 -1.85 -0.49 114.58 117.47 1zvy h GLU 7 Ca 0.00 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 58.98 1zvy h GLU 7 Cb 0.82 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1zvy h GLU 7 CO 0.06 0.58 -0.40 1.25 -0.73 0.00 0.00 179.01 179.78 1zvy h LEU 8 N 0.72 1.00 -0.50 1.64 5.85 -0.75 -2.06 115.31 121.21 1zvy h LEU 8 Ca 0.19 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.47 1zvy h LEU 8 Cb 0.05 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1zvy h LEU 8 CO -0.03 1.27 0.29 0.00 -0.34 0.00 0.00 178.44 179.62 1zvy h ALA 9 N 0.77 0.64 -0.41 1.25 0.00 -0.82 0.30 119.26 121.00 1zvy h ALA 9 Ca 0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zvy h ALA 9 Cb 0.99 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1zvy h ALA 9 CO 0.10 -0.03 0.23 0.00 0.00 0.00 0.00 179.25 179.55 1zvy h ALA 10 N 1.24 0.53 -0.60 0.00 0.00 -1.01 -0.48 119.26 118.93 1zvy h ALA 10 Ca 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1zvy h ALA 10 Cb 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1zvy h ALA 10 CO -0.11 0.05 0.21 0.00 0.00 0.00 0.00 179.25 179.40 1zvy h ALA 11 N 1.08 0.79 -0.10 0.00 0.00 -0.84 -1.28 119.26 118.92 1zvy h ALA 11 Ca 0.15 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1zvy h ALA 11 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1zvy h ALA 11 CO -0.02 0.44 -0.32 0.52 0.00 0.00 0.00 179.25 179.87 1zvy h MET 12 N 0.85 0.19 -0.34 0.00 2.86 -0.16 -1.79 114.93 116.54 1zvy h MET 12 Ca 0.20 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.68 1zvy h MET 12 Cb 0.26 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1zvy h MET 12 CO -0.01 0.49 -0.12 -0.22 1.06 0.00 0.00 176.91 178.12 1zvy h LYS 13 N 0.16 0.68 -0.12 1.72 3.64 -0.70 -2.25 116.57 119.71 1zvy h LYS 13 Ca 0.02 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.11 1zvy h LYS 13 Cb 0.65 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1zvy h LYS 13 CO 0.05 0.86 0.02 0.00 -2.27 0.00 0.00 179.45 178.11 1zvy h ARG 14 N 0.47 0.16 -0.02 1.90 3.08 -0.84 -0.91 114.38 118.22 1zvy h ARG 14 Ca 0.08 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1zvy h ARG 14 Cb 0.63 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1zvy h ARG 14 CO 0.04 0.16 0.00 0.72 -1.07 0.00 0.00 179.97 179.82 1zvy n HIS 15 N -4.46 0.03 -1.72 3.04 8.25 -0.71 -4.91 115.22 114.74 1zvy n HIS 15 Ca -0.01 -0.01 -0.06 0.00 -0.26 0.00 0.00 57.72 57.37 1zvy n HIS 15 Cb 0.13 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.23 1zvy n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zvy n GLY 16 N 0.88 0.43 0.14 -1.41 0.00 -0.35 -4.94 105.19 99.94 1zvy n GLY 16 Ca 0.16 -0.68 0.13 0.00 0.00 0.00 0.00 46.02 45.62 1zvy n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zvy h LEU 17 N 0.00 0.00 -9.09 0.99 3.38 -1.60 -3.40 115.31 105.59 1zvy h LEU 17 Ca -0.14 -0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.26 1zvy h LEU 17 Cb 0.81 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1zvy h LEU 17 CO 0.18 0.00 1.32 -0.62 0.09 0.00 0.00 178.44 179.41 1zvy s ASP 18 N -5.00 5.97 -0.25 -0.43 3.68 -1.26 -1.28 116.67 118.09 1zvy s ASP 18 Ca 0.10 1.99 0.00 0.00 2.13 0.00 0.00 52.55 56.76 1zvy s ASP 18 Cb 0.10 -2.52 0.00 0.00 -1.45 0.00 0.00 42.92 39.05 1zvy s ASP 18 CO 0.62 -1.53 0.00 -3.20 0.13 0.00 0.00 175.17 171.19 1zvy n ASN 19 N 9.70 -3.89 -4.69 -0.34 2.85 0.60 -4.84 115.26 114.66 1zvy n ASN 19 Ca 0.24 0.06 -0.42 0.00 -0.11 0.00 0.00 54.58 54.35 1zvy n ASN 19 Cb 0.44 -1.60 -0.03 0.00 1.24 0.00 0.00 39.78 39.84 1zvy n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 1zvy s TYR 20 N -1.89 2.36 -1.54 1.20 5.04 -0.41 -0.63 117.35 121.48 1zvy s TYR 20 Ca 0.00 0.28 0.00 0.00 -2.44 0.00 0.00 57.07 54.91 1zvy s TYR 20 Cb 0.00 -3.98 0.00 0.00 0.35 0.00 0.00 41.96 38.33 1zvy s TYR 20 CO 0.00 -3.95 0.00 0.54 -1.34 0.00 0.00 175.55 170.80 1zvy n ARG 21 N 5.73 -1.78 -0.69 4.97 5.12 -1.26 -1.62 116.66 127.13 1zvy n ARG 21 Ca 0.16 0.87 0.00 0.00 -1.93 0.00 0.00 57.85 56.95 1zvy n ARG 21 Cb 0.41 -5.42 0.00 0.00 -1.16 0.00 0.00 32.46 26.29 1zvy n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zvy n GLY 22 N -0.75 0.75 3.48 -0.13 0.00 0.20 -5.03 105.19 103.70 1zvy n GLY 22 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 1zvy n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zvy s TYR 23 N -2.67 3.23 0.75 1.61 2.02 -0.64 -4.85 117.35 116.81 1zvy s TYR 23 Ca 0.00 -0.48 -0.15 0.00 -0.37 0.00 0.00 57.07 56.06 1zvy s TYR 23 Cb 0.00 -2.62 0.02 0.00 -0.40 0.00 0.00 41.96 38.96 1zvy s TYR 23 CO 0.00 -0.57 0.94 -1.13 -1.57 0.00 0.00 175.55 173.23 1zvy n SER 24 N 5.22 0.30 -0.32 2.29 3.41 -1.26 -0.29 113.62 122.97 1zvy n SER 24 Ca -0.11 0.63 0.17 0.00 -0.26 0.00 0.00 58.87 59.30 1zvy n SER 24 Cb 0.48 -1.40 0.37 0.00 -0.26 0.00 0.00 64.21 63.39 1zvy n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1zvy h LEU 25 N -0.46 0.32 -1.79 1.04 5.85 -1.88 -0.77 115.31 117.62 1zvy h LEU 25 Ca -0.47 0.18 0.12 0.00 0.84 0.00 0.00 57.88 58.56 1zvy h LEU 25 Cb 1.33 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.49 1zvy h LEU 25 CO 0.46 -0.08 0.39 1.23 -0.34 0.00 0.00 178.44 180.09 1zvy h GLY 26 N 0.33 0.34 1.01 3.75 0.00 -1.90 -1.20 103.07 105.40 1zvy h GLY 26 Ca 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1zvy h GLY 26 CO -0.59 0.05 0.50 3.43 0.00 0.00 0.00 176.54 179.92 1zvy h ASN 27 N 0.22 0.89 -0.41 0.19 2.35 -1.36 -0.31 115.58 117.16 1zvy h ASN 27 Ca 0.27 -0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.84 1zvy h ASN 27 Cb 0.76 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1zvy h ASN 27 CO -0.05 0.66 -0.31 -0.50 -1.65 0.00 0.00 177.43 175.58 1zvy h TRP 28 N 1.04 1.09 -0.27 1.19 4.06 -1.35 0.03 115.95 121.75 1zvy h TRP 28 Ca 0.28 -0.30 -0.07 0.00 2.06 0.00 0.00 58.89 60.86 1zvy h TRP 28 Cb -0.10 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 27.81 1zvy h TRP 28 CO -0.02 1.12 -0.09 0.28 -3.56 0.00 0.00 178.44 176.17 1zvy h VAL 29 N 0.75 1.29 -0.71 1.49 2.07 -1.31 -1.62 116.25 118.22 1zvy h VAL 29 Ca 0.08 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1zvy h VAL 29 Cb 0.89 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 1zvy h VAL 29 CO 0.08 0.36 0.42 0.00 0.02 0.00 0.00 177.57 178.45 1zvy h ALA 31 N 1.22 0.60 -0.58 0.00 0.00 -0.84 -2.16 119.26 117.49 1zvy h ALA 31 Ca 0.25 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1zvy h ALA 31 Cb -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1zvy h ALA 31 CO -0.05 0.01 0.12 0.00 0.00 0.00 0.00 179.25 179.33 1zvy h ALA 32 N 1.19 1.11 -0.10 0.00 0.00 -0.87 -0.07 119.26 120.52 1zvy h ALA 32 Ca 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zvy h ALA 32 Cb -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1zvy h ALA 32 CO -0.06 0.59 0.07 -0.22 0.00 0.00 0.00 179.25 179.63 1zvy h LYS 33 N 0.87 0.14 0.00 0.00 1.63 -0.85 -0.91 116.57 117.45 1zvy h LYS 33 Ca 0.19 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.95 1zvy h LYS 33 Cb 0.35 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1zvy h LYS 33 CO 0.00 0.10 -0.39 0.74 -3.45 0.00 0.00 179.45 176.45 1zvy h PHE 34 N 0.13 0.00 0.14 1.91 0.04 -1.25 0.40 116.94 118.31 1zvy h PHE 34 Ca 0.04 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.60 1zvy h PHE 34 Cb -0.01 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.16 1zvy h PHE 34 CO -0.07 0.13 -0.93 0.93 -0.60 0.00 0.00 178.31 177.77 1zvy h GLU 35 N 0.00 0.29 0.00 1.51 4.39 -0.94 -3.43 114.58 116.40 1zvy h GLU 35 Ca -0.01 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1zvy h GLU 35 Cb 1.11 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1zvy h GLU 35 CO 0.02 1.23 0.00 -1.13 -1.16 0.00 0.00 179.01 177.97 1zvy n SER 36 N -4.09 0.40 -3.18 1.42 3.41 -0.41 -4.82 113.62 106.36 1zvy n SER 36 Ca -0.16 -1.02 -0.23 0.00 -0.26 0.00 0.00 58.87 57.21 1zvy n SER 36 Cb 0.84 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.84 1zvy n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zvy n ASN 37 N -0.01 -6.21 -1.06 4.04 5.15 0.13 -1.90 115.26 115.40 1zvy n ASN 37 Ca 0.00 -0.37 -0.14 0.00 -0.60 0.00 0.00 54.58 53.48 1zvy n ASN 37 Cb 0.17 -4.96 -0.06 0.00 -0.53 0.00 0.00 39.78 34.39 1zvy n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1zvy n PHE 38 N -4.68 -0.01 -3.49 1.20 3.72 -1.12 -4.85 117.46 108.25 1zvy n PHE 38 Ca -0.07 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.92 1zvy n PHE 38 Cb 0.60 -2.48 -0.10 0.00 -0.94 0.00 0.00 39.48 36.56 1zvy n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1zvy s ASN 39 N -2.85 6.10 0.57 4.37 3.84 -0.80 -1.07 114.94 125.09 1zvy s ASN 39 Ca 0.00 -0.50 0.36 0.00 0.21 0.00 0.00 52.86 52.93 1zvy s ASN 39 Cb 0.00 -2.16 1.65 0.00 -0.55 0.00 0.00 41.25 40.19 1zvy s ASN 39 CO 0.00 -0.31 2.08 0.71 -2.79 0.00 0.00 177.10 176.79 1zvy h THR 40 N 5.54 0.00 -0.34 -5.21 1.35 -1.36 -2.73 112.91 110.17 1zvy h THR 40 Ca -0.30 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1zvy h THR 40 Cb 1.15 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1zvy h THR 40 CO 0.67 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.94 1zvy n GLN 41 N -3.03 2.33 -1.77 4.72 6.02 -1.26 -4.00 117.38 120.39 1zvy n GLN 41 Ca -0.00 -2.00 -0.41 0.00 -0.01 0.00 0.00 57.00 54.57 1zvy n GLN 41 Cb 0.23 -1.48 -0.00 0.00 1.02 0.00 0.00 30.24 30.00 1zvy n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zvy n ALA 42 N 1.22 2.44 -3.06 -1.58 0.00 -1.03 -4.80 120.51 113.69 1zvy n ALA 42 Ca 0.19 0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.86 1zvy n ALA 42 Cb 0.54 -2.43 -0.11 0.00 0.00 0.00 0.00 19.45 17.44 1zvy n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zvy s THR 43 N -0.83 0.04 -0.10 0.00 -4.23 -1.26 -1.43 115.64 107.83 1zvy s THR 43 Ca 0.56 -0.29 -0.04 0.00 -1.18 0.00 0.00 61.69 60.74 1zvy s THR 43 Cb -0.48 -0.31 0.05 0.00 1.34 0.00 0.00 72.50 73.10 1zvy s THR 43 CO 0.60 -0.16 0.18 0.21 -0.54 0.00 0.00 174.62 174.90 1zvy s ASN 44 N -0.53 0.75 0.25 3.99 3.84 -0.56 -4.96 114.94 117.73 1zvy s ASN 44 Ca -0.06 0.33 -0.23 0.00 0.21 0.00 0.00 52.86 53.11 1zvy s ASN 44 Cb -0.04 0.33 -0.09 0.00 -0.55 0.00 0.00 41.25 40.90 1zvy s ASN 44 CO 0.01 -0.25 0.81 -0.13 -2.79 0.00 0.00 177.10 174.75 1zvy s ARG 45 N 2.31 4.44 0.33 0.43 0.52 -1.26 -0.39 118.95 125.33 1zvy s ARG 45 Ca 0.03 1.09 0.09 0.00 -0.52 0.00 0.00 55.73 56.42 1zvy s ARG 45 Cb -0.12 -2.94 -0.05 0.00 0.52 0.00 0.00 34.95 32.36 1zvy s ARG 45 CO -0.06 0.39 0.07 -0.80 0.02 0.00 0.00 175.30 174.92 1zvy s ASN 46 N -1.53 4.45 0.16 0.23 -0.87 -0.08 -4.96 114.94 112.34 1zvy s ASN 46 Ca 0.44 -0.85 0.17 0.00 -1.57 0.00 0.00 52.86 51.05 1zvy s ASN 46 Cb -0.19 -0.66 0.77 0.00 -0.02 0.00 0.00 41.25 41.16 1zvy s ASN 46 CO 0.23 -0.24 1.53 0.35 -2.57 0.00 0.00 177.10 176.40 1zvy n THR 47 N -1.04 1.09 0.02 1.60 -2.24 -1.26 -2.17 114.28 110.28 1zvy n THR 47 Ca -0.04 0.37 0.09 0.00 -2.27 0.00 0.00 64.05 62.21 1zvy n THR 47 Cb 0.61 -1.28 0.27 0.00 -2.10 0.00 0.00 70.33 67.84 1zvy n THR 47 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1zvy n ASP 48 N -1.93 3.40 0.00 3.42 5.75 -1.26 -4.92 116.55 121.02 1zvy n ASP 48 Ca 0.01 -2.09 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 1zvy n ASP 48 Cb 0.14 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 1zvy n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zvy n GLY 49 N 1.34 1.39 3.95 6.12 0.00 -0.92 -4.63 105.19 112.44 1zvy n GLY 49 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 1zvy n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zvy s SER 50 N -3.14 4.86 0.01 1.61 1.04 -1.26 -4.41 113.70 112.41 1zvy s SER 50 Ca 0.00 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.61 1zvy s SER 50 Cb 0.00 -0.86 -0.01 0.00 0.10 0.00 0.00 66.02 65.26 1zvy s SER 50 CO 0.00 -1.51 -0.02 -0.89 0.98 0.00 0.00 173.24 171.80 1zvy s THR 51 N -3.08 0.12 -0.19 2.02 2.01 -1.26 -0.90 115.64 114.36 1zvy s THR 51 Ca 0.60 -0.39 -0.12 0.00 0.31 0.00 0.00 61.69 62.09 1zvy s THR 51 Cb -0.10 -0.17 -0.05 0.00 0.01 0.00 0.00 72.50 72.20 1zvy s THR 51 CO 0.43 -0.17 0.24 -1.81 -0.69 0.00 0.00 174.62 172.62 1zvy s ASP 52 N -0.58 6.31 0.04 3.53 -0.00 0.48 -1.03 116.67 125.43 1zvy s ASP 52 Ca -0.05 0.36 0.09 0.00 -0.00 0.00 0.00 52.55 52.94 1zvy s ASP 52 Cb -0.04 -2.15 -0.03 0.00 -0.00 0.00 0.00 42.92 40.70 1zvy s ASP 52 CO -0.00 0.09 -0.25 -0.31 -0.00 0.00 0.00 175.17 174.69 1zvy s TYR 53 N 0.67 2.24 0.00 4.23 2.02 -0.26 -1.49 117.35 124.76 1zvy s TYR 53 Ca 0.13 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 1zvy s TYR 53 Cb -0.13 -1.35 0.00 0.00 -0.40 0.00 0.00 41.96 40.09 1zvy s TYR 53 CO 0.03 0.11 0.00 0.41 -1.57 0.00 0.00 175.55 174.53 1zvy n GLY 54 N 1.82 -2.28 0.31 0.71 0.00 -0.52 -1.32 105.19 103.91 1zvy n GLY 54 Ca -0.17 -1.53 0.18 0.00 0.00 0.00 0.00 46.02 44.50 1zvy n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zvy h ILE 55 N 0.00 0.29 -0.15 -0.61 2.10 -1.68 -1.62 117.51 115.84 1zvy h ILE 55 Ca 0.00 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.84 1zvy h ILE 55 Cb 0.00 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 36.81 1zvy h ILE 55 CO 0.00 0.02 0.00 0.18 -1.08 0.00 0.00 178.15 177.27 1zvy n LEU 56 N -3.47 2.85 -3.92 2.19 4.77 -1.26 -3.97 117.00 114.18 1zvy n LEU 56 Ca -0.03 -2.61 -0.35 0.00 -0.03 0.00 0.00 56.01 52.99 1zvy n LEU 56 Cb 0.11 -0.33 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 1zvy n LEU 56 CO 0.25 0.66 -0.20 0.00 -1.33 0.00 0.00 177.39 176.76 1zvy n GLN 57 N -0.56 -0.94 -3.12 3.23 1.13 -0.61 -4.91 117.38 111.59 1zvy n GLN 57 Ca 0.13 0.45 -0.39 0.00 -1.94 0.00 0.00 57.00 55.25 1zvy n GLN 57 Cb 0.59 -2.43 -0.05 0.00 0.11 0.00 0.00 30.24 28.46 1zvy n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1zvy s ILE 58 N -3.24 5.08 0.07 5.09 1.01 -0.43 -4.53 121.20 124.25 1zvy s ILE 58 Ca 0.23 1.31 -0.30 0.00 0.00 0.00 0.00 60.65 61.89 1zvy s ILE 58 Cb -0.13 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 1zvy s ILE 58 CO 0.93 0.28 1.02 0.21 0.00 0.00 0.00 174.94 177.38 1zvy s ASN 59 N 0.70 7.36 0.00 3.58 3.84 -1.26 -1.10 114.94 128.06 1zvy s ASN 59 Ca 0.34 1.82 0.20 0.00 0.21 0.00 0.00 52.86 55.43 1zvy s ASN 59 Cb -0.17 -2.58 0.89 0.00 -0.55 0.00 0.00 41.25 38.84 1zvy s ASN 59 CO 0.16 -0.21 1.63 -1.54 -2.79 0.00 0.00 177.10 174.35 1zvy n SER 60 N 3.28 0.00 0.14 -4.21 3.41 -0.20 -1.61 113.62 114.43 1zvy n SER 60 Ca 0.05 0.35 0.01 0.00 -0.26 0.00 0.00 58.87 59.01 1zvy n SER 60 Cb 0.49 -0.44 0.14 0.00 -0.26 0.00 0.00 64.21 64.15 1zvy n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1zvy h ARG 61 N 0.00 0.00 0.00 4.33 2.43 -1.84 -3.41 114.38 115.89 1zvy h ARG 61 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zvy h ARG 61 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1zvy h ARG 61 CO 0.00 0.59 -0.85 0.91 -1.51 0.00 0.00 179.97 179.11 1zvy n TRP 62 N -3.52 0.00 -0.11 2.20 7.02 -1.13 -1.81 117.44 120.09 1zvy n TRP 62 Ca -0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.34 1zvy n TRP 62 Cb 0.67 0.00 -0.14 0.00 -2.42 0.00 0.00 31.31 29.42 1zvy n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1zvy n TRP 63 N -2.14 0.04 -4.17 -5.99 7.02 -0.64 -0.62 117.44 110.94 1zvy n TRP 63 Ca 0.00 0.01 -0.12 0.00 -1.02 0.00 0.00 57.50 56.37 1zvy n TRP 63 Cb 0.43 -1.01 -0.10 0.00 -2.42 0.00 0.00 31.31 28.21 1zvy n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zvy s ASN 65 N -2.90 5.40 0.00 0.00 2.47 -0.57 -4.46 114.94 114.87 1zvy s ASN 65 Ca 0.10 -0.12 0.09 0.00 0.42 0.00 0.00 52.86 53.36 1zvy s ASN 65 Cb 0.03 -1.97 0.21 0.00 -1.45 0.00 0.00 41.25 38.07 1zvy s ASN 65 CO -0.03 -0.01 1.10 -0.90 -3.72 0.00 0.00 177.10 173.54 1zvy n ASP 66 N 4.74 2.51 -1.17 -4.21 5.68 -1.26 -1.56 116.55 121.28 1zvy n ASP 66 Ca -0.16 -1.82 -0.15 0.00 -0.50 0.00 0.00 54.79 52.17 1zvy n ASP 66 Cb 0.52 -0.14 -0.06 0.00 -1.14 0.00 0.00 41.12 40.29 1zvy n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zvy n GLY 67 N 0.44 1.40 0.00 6.12 0.00 -1.26 -4.75 105.19 107.15 1zvy n GLY 67 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1zvy n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zvy n ARG 68 N -1.47 0.39 -4.17 1.61 -4.01 -1.26 -5.07 116.66 102.68 1zvy n ARG 68 Ca -0.15 -0.52 -0.34 0.00 -1.04 0.00 0.00 57.85 55.80 1zvy n ARG 68 Cb 0.61 -0.63 -0.11 0.00 -3.04 0.00 0.00 32.46 29.29 1zvy n ARG 68 CO 0.00 0.00 0.00 0.99 -3.04 0.00 0.00 177.63 175.58 1zvy s THR 69 N -0.16 4.36 0.09 8.89 2.01 -1.26 -4.87 115.64 124.69 1zvy s THR 69 Ca 0.00 -0.19 -0.30 0.00 0.31 0.00 0.00 61.69 61.51 1zvy s THR 69 Cb 0.00 -2.94 -0.06 0.00 0.01 0.00 0.00 72.50 69.51 1zvy s THR 69 CO 0.00 0.47 1.17 -2.16 -0.69 0.00 0.00 174.62 173.41 1zvy s PRO 70 N 0.42 4.47 -0.68 4.92 0.04 -1.26 -3.56 135.00 139.34 1zvy s PRO 70 Ca -0.00 1.75 -0.03 0.00 0.04 0.00 0.00 61.00 62.76 1zvy s PRO 70 Cb -0.13 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1zvy s PRO 70 CO 0.02 -0.18 0.34 0.41 0.04 0.00 0.00 177.00 177.63 1zvy n GLY 71 N 2.92 0.17 3.80 0.56 0.00 -1.26 -4.96 105.19 106.42 1zvy n GLY 71 Ca 0.07 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1zvy n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zvy s SER 72 N -2.93 6.87 0.00 1.61 0.01 -1.23 -4.80 113.70 113.22 1zvy s SER 72 Ca 0.17 1.84 0.00 0.00 1.31 0.00 0.00 55.95 59.27 1zvy s SER 72 Cb -0.07 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1zvy s SER 72 CO 0.21 -0.41 0.26 0.54 0.41 0.00 0.00 173.24 174.25 1zvy n ARG 73 N -0.33 1.48 -3.84 12.44 5.12 -0.75 -4.98 116.66 125.80 1zvy n ARG 73 Ca 0.06 -0.26 -0.23 0.00 -1.93 0.00 0.00 57.85 55.49 1zvy n ARG 73 Cb 0.52 -0.73 0.01 0.00 -1.16 0.00 0.00 32.46 31.10 1zvy n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1zvy n ASN 74 N -0.29 -2.05 0.27 0.55 5.15 -1.09 -4.81 115.26 113.00 1zvy n ASN 74 Ca 0.00 -0.63 0.16 0.00 -0.60 0.00 0.00 54.58 53.51 1zvy n ASN 74 Cb 0.03 -0.78 0.69 0.00 -0.53 0.00 0.00 39.78 39.19 1zvy n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1zvy h LEU 75 N 0.27 0.00 -0.63 1.20 3.38 -0.75 -1.99 115.31 116.79 1zvy h LEU 75 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1zvy h LEU 75 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1zvy h LEU 75 CO 0.25 0.04 -0.16 0.00 0.09 0.00 0.00 178.44 178.66 1zvy n ASN 77 N -0.39 -2.72 -3.77 0.00 5.15 -0.75 -4.99 115.26 107.79 1zvy n ASN 77 Ca 0.15 -0.96 -0.11 0.00 -0.60 0.00 0.00 54.58 53.05 1zvy n ASN 77 Cb 0.34 -3.48 -0.08 0.00 -0.53 0.00 0.00 39.78 36.04 1zvy n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1zvy s ILE 78 N -3.68 0.09 0.29 -1.44 -4.36 -1.26 -5.08 121.20 105.76 1zvy s ILE 78 Ca 0.21 -0.71 -0.28 0.00 -0.26 0.00 0.00 60.65 59.61 1zvy s ILE 78 Cb -0.07 -0.92 -0.09 0.00 1.25 0.00 0.00 42.46 42.62 1zvy s ILE 78 CO 0.86 -0.39 0.98 -2.16 0.24 0.00 0.00 174.94 174.46 1zvy s PRO 79 N -2.51 4.67 0.62 0.37 0.04 -1.26 -1.52 135.00 135.41 1zvy s PRO 79 Ca -0.05 1.49 0.36 0.00 0.04 0.00 0.00 61.00 62.83 1zvy s PRO 79 Cb -0.01 -3.03 2.05 0.00 0.04 0.00 0.00 34.50 33.55 1zvy s PRO 79 CO -0.03 0.33 2.29 0.00 0.04 0.00 0.00 177.00 179.63 1zvy h SER 81 N 0.00 0.00 0.70 0.00 4.64 -1.91 0.17 113.55 117.15 1zvy h SER 81 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1zvy h SER 81 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1zvy h SER 81 CO 0.00 0.01 -0.06 0.00 -0.87 0.00 0.00 176.83 175.90 1zvy h ALA 82 N 1.99 1.06 -0.00 5.18 0.00 -1.59 -1.76 119.26 124.13 1zvy h ALA 82 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zvy h ALA 82 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zvy h ALA 82 CO 0.00 0.08 -0.06 1.28 0.00 0.00 0.00 179.25 180.55 1zvy n LEU 83 N -3.25 0.47 -0.82 0.00 4.77 0.05 -3.33 117.00 114.89 1zvy n LEU 83 Ca -0.01 -0.05 0.08 0.00 -0.03 0.00 0.00 56.01 56.00 1zvy n LEU 83 Cb 0.27 -0.11 0.16 0.00 -2.33 0.00 0.00 43.42 41.40 1zvy n LEU 83 CO 0.28 0.08 0.61 0.18 -1.33 0.00 0.00 177.39 177.21 1zvy n LEU 84 N -0.81 2.93 -4.79 2.23 4.77 -0.66 -3.39 117.00 117.28 1zvy n LEU 84 Ca 0.18 -1.56 -0.33 0.00 -0.03 0.00 0.00 56.01 54.27 1zvy n LEU 84 Cb 0.24 -0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1zvy n LEU 84 CO 0.21 0.66 0.74 -0.55 -1.33 0.00 0.00 177.39 177.11 1zvy s SER 85 N -1.17 5.52 0.25 -1.43 0.15 -1.21 -4.46 113.70 111.36 1zvy s SER 85 Ca 0.28 1.94 0.24 0.00 0.70 0.00 0.00 55.95 59.12 1zvy s SER 85 Cb 0.16 -2.55 0.94 0.00 -1.71 0.00 0.00 66.02 62.87 1zvy s SER 85 CO 0.22 -1.35 1.74 -1.54 1.20 0.00 0.00 173.24 173.51 1zvy n SER 86 N -2.04 0.73 -4.54 5.45 3.41 -1.26 -4.39 113.62 110.98 1zvy n SER 86 Ca 0.10 0.65 -0.41 0.00 -0.26 0.00 0.00 58.87 58.95 1zvy n SER 86 Cb 0.52 -0.81 -0.10 0.00 -0.26 0.00 0.00 64.21 63.56 1zvy n SER 86 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zvy s ASP 87 N -4.36 6.16 0.00 4.04 -1.08 -1.26 -4.97 116.67 115.19 1zvy s ASP 87 Ca 0.06 -0.31 0.21 0.00 -0.52 0.00 0.00 52.55 51.99 1zvy s ASP 87 Cb 0.10 -2.19 1.22 0.00 -1.46 0.00 0.00 42.92 40.60 1zvy s ASP 87 CO 0.45 -0.34 1.68 2.30 0.52 0.00 0.00 175.17 179.78 1zvy n ILE 88 N 5.22 0.00 -0.20 4.11 -5.35 -1.26 -4.30 119.36 117.58 1zvy n ILE 88 Ca -0.10 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.36 1zvy n ILE 88 Cb 0.49 -0.48 0.04 0.00 -1.74 0.00 0.00 39.64 37.95 1zvy n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1zvy h THR 89 N 0.00 0.28 -0.70 7.28 2.02 -1.93 0.86 112.91 120.72 1zvy h THR 89 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1zvy h THR 89 Cb 0.00 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 1zvy h THR 89 CO 0.00 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.21 1zvy h ALA 90 N 1.35 0.91 -0.45 6.16 0.00 -1.82 -0.06 119.26 125.36 1zvy h ALA 90 Ca 0.27 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1zvy h ALA 90 Cb 0.51 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zvy h ALA 90 CO -0.66 0.49 0.13 0.77 0.00 0.00 0.00 179.25 179.98 1zvy h SER 91 N 0.98 0.66 -0.07 0.00 0.02 -1.57 -1.79 113.55 111.79 1zvy h SER 91 Ca 0.24 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1zvy h SER 91 Cb 0.15 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1zvy h SER 91 CO -0.03 0.70 0.03 0.58 -1.14 0.00 0.00 176.83 176.98 1zvy h VAL 92 N 0.59 1.13 -0.63 2.27 2.07 -0.58 0.85 116.25 121.95 1zvy h VAL 92 Ca 0.14 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1zvy h VAL 92 Cb 0.29 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1zvy h VAL 92 CO -0.00 0.11 0.35 0.78 0.02 0.00 0.00 177.57 178.83 1zvy h ASN 93 N -0.04 0.77 -0.20 0.57 2.35 -0.95 0.85 115.58 118.93 1zvy h ASN 93 Ca 0.02 -0.06 -0.20 0.00 -0.55 0.00 0.00 56.30 55.51 1zvy h ASN 93 Cb 0.15 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 38.33 1zvy h ASN 93 CO -0.00 0.62 -0.67 0.00 -1.65 0.00 0.00 177.43 175.73 1zvy h ALA 95 N 0.59 1.50 -0.75 0.00 0.00 -0.17 0.35 119.26 120.77 1zvy h ALA 95 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1zvy h ALA 95 Cb 1.29 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1zvy h ALA 95 CO 0.14 0.43 0.39 0.87 0.00 0.00 0.00 179.25 181.08 1zvy h LYS 96 N 1.01 1.05 -0.25 0.00 1.57 -0.68 0.29 116.57 119.56 1zvy h LYS 96 Ca 0.32 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.86 1zvy h LYS 96 Cb 0.02 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 1zvy h LYS 96 CO -0.09 0.78 -0.28 -0.22 -0.57 0.00 0.00 179.45 179.07 1zvy h LYS 97 N 1.05 0.63 -0.17 3.15 3.64 -0.93 -2.82 116.57 121.12 1zvy h LYS 97 Ca 0.26 -0.34 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1zvy h LYS 97 Cb 0.05 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1zvy h LYS 97 CO -0.04 0.95 0.10 0.82 -2.27 0.00 0.00 179.45 179.01 1zvy h ILE 98 N 0.34 1.09 0.00 2.00 2.04 -0.58 -2.13 117.51 120.27 1zvy h ILE 98 Ca 0.04 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1zvy h ILE 98 Cb 0.85 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1zvy h ILE 98 CO 0.07 0.08 0.00 0.55 0.00 0.00 0.00 178.15 178.85 1zvy n VAL 99 N -4.93 0.95 0.84 1.67 3.14 0.05 -1.26 118.33 118.79 1zvy n VAL 99 Ca -0.04 0.29 0.12 0.00 -2.96 0.00 0.00 64.34 61.75 1zvy n VAL 99 Cb 0.06 -1.18 0.21 0.00 -1.06 0.00 0.00 33.84 31.87 1zvy n VAL 99 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1zvy n SER 100 N -1.99 2.89 0.25 6.55 7.64 -0.84 -3.83 113.62 124.28 1zvy n SER 100 Ca 0.02 -1.92 0.09 0.00 1.01 0.00 0.00 58.87 58.07 1zvy n SER 100 Cb 0.18 -0.09 0.64 0.00 -1.01 0.00 0.00 64.21 63.93 1zvy n SER 100 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1zvy h ASP 101 N 4.18 0.00 0.00 6.43 1.82 -0.73 -3.46 116.42 124.66 1zvy h ASP 101 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1zvy h ASP 101 Cb 0.90 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.91 1zvy h ASP 101 CO 0.00 0.13 0.00 0.61 -1.61 0.00 0.00 179.24 178.37 1zvy n GLY 102 N -0.95 0.76 0.53 -0.78 0.00 -1.26 -5.00 105.19 98.50 1zvy n GLY 102 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1zvy n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zvy n ASN 103 N 0.00 1.54 0.00 1.61 3.02 -1.26 -5.11 115.26 115.06 1zvy n ASN 103 Ca 0.00 -3.01 0.00 0.00 -0.03 0.00 0.00 54.58 51.54 1zvy n ASN 103 Cb 0.00 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 1zvy n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zvy n GLY 104 N -0.80 1.26 0.00 7.41 0.00 -1.25 -2.58 105.19 109.23 1zvy n GLY 104 Ca 0.13 -0.56 0.10 0.00 0.00 0.00 0.00 46.02 45.68 1zvy n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zvy n MET 105 N 2.05 0.93 0.32 1.61 2.81 -1.26 -3.54 117.12 120.04 1zvy n MET 105 Ca 0.00 0.00 0.22 0.00 -1.81 0.00 0.00 57.70 56.11 1zvy n MET 105 Cb 0.00 -1.32 1.10 0.00 -0.71 0.00 0.00 33.22 32.29 1zvy n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1zvy h ASN 106 N 0.00 0.00 0.18 7.83 2.35 -1.91 -0.69 115.58 123.34 1zvy h ASN 106 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zvy h ASN 106 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1zvy h ASN 106 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 1zvy h ALA 107 N 2.00 1.00 -2.62 -0.83 0.00 -1.75 -3.37 119.26 113.69 1zvy h ALA 107 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.19 1zvy h ALA 107 Cb 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.67 1zvy h ALA 107 CO 0.00 0.00 -0.45 -1.58 0.00 0.00 0.00 179.25 177.22 1zvy s TRP 108 N -3.75 3.25 0.22 0.00 0.51 -0.27 -4.97 118.94 113.94 1zvy s TRP 108 Ca -0.02 -0.89 -0.09 0.00 -2.12 0.00 0.00 56.10 52.98 1zvy s TRP 108 Cb 0.09 -2.66 0.24 0.00 -0.81 0.00 0.00 33.47 30.34 1zvy s TRP 108 CO 0.33 -0.67 1.84 0.28 -0.51 0.00 0.00 176.95 178.21 1zvy h VAL 109 N 5.79 1.05 -0.89 4.03 2.07 -1.85 -1.54 116.25 124.92 1zvy h VAL 109 Ca -0.26 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 1zvy h VAL 109 Cb 1.11 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1zvy h VAL 109 CO 0.73 0.15 0.54 0.00 0.02 0.00 0.00 177.57 179.01 1zvy h ALA 110 N 1.34 1.27 -0.24 1.67 0.00 -1.93 -1.23 119.26 120.15 1zvy h ALA 110 Ca 0.31 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1zvy h ALA 110 Cb 0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1zvy h ALA 110 CO -0.15 0.63 0.02 2.35 0.00 0.00 0.00 179.25 182.09 1zvy h TRP 111 N 1.22 0.44 -0.52 0.00 7.01 -1.68 -1.44 115.95 120.99 1zvy h TRP 111 Ca 0.32 -0.07 0.05 0.00 2.11 0.00 0.00 58.89 61.30 1zvy h TRP 111 Cb -0.06 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 26.84 1zvy h TRP 111 CO 0.00 0.56 0.25 0.00 -2.79 0.00 0.00 178.44 176.47 1zvy h ARG 112 N 0.19 0.46 0.00 2.65 3.08 -0.79 0.21 114.38 120.19 1zvy h ARG 112 Ca 0.07 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 1zvy h ARG 112 Cb 0.38 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1zvy h ARG 112 CO 0.01 0.31 -0.57 -0.91 -1.07 0.00 0.00 179.97 177.74 1zvy h ASN 113 N 0.48 0.00 0.00 7.04 2.35 -1.17 -3.36 115.58 120.92 1zvy h ASN 113 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1zvy h ASN 113 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1zvy h ASN 113 CO -0.18 0.42 0.00 0.54 -1.65 0.00 0.00 177.43 176.56 1zvy n ARG 114 N -3.15 1.71 0.00 0.81 5.12 -0.55 -4.90 116.66 115.70 1zvy n ARG 114 Ca 0.01 -0.16 0.00 0.00 -1.93 0.00 0.00 57.85 55.76 1zvy n ARG 114 Cb 0.71 -0.57 0.00 0.00 -1.16 0.00 0.00 32.46 31.44 1zvy n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zvy n LYS 116 N -2.88 1.59 -0.93 0.00 4.81 0.59 -0.98 118.16 120.36 1zvy n LYS 116 Ca 0.00 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 1zvy n LYS 116 Cb 0.49 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.26 1zvy n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zvy n GLY 117 N 3.04 1.14 4.01 3.14 0.00 -1.26 -4.94 105.19 110.31 1zvy n GLY 117 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 1zvy n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zvy s THR 118 N -3.92 2.31 -1.39 2.61 -4.23 -0.15 -4.99 115.64 105.88 1zvy s THR 118 Ca 0.00 -1.06 -0.14 0.00 -1.18 0.00 0.00 61.69 59.31 1zvy s THR 118 Cb 0.00 -2.37 0.07 0.00 1.34 0.00 0.00 72.50 71.54 1zvy s THR 118 CO 0.00 0.00 2.03 -0.67 -0.54 0.00 0.00 174.62 175.44 1zvy n ASP 119 N -2.08 4.35 0.27 3.99 2.03 -1.26 -4.78 116.55 119.07 1zvy n ASP 119 Ca 0.12 -2.90 0.17 0.00 0.52 0.00 0.00 54.79 52.69 1zvy n ASP 119 Cb 0.61 -1.65 0.92 0.00 -0.72 0.00 0.00 41.12 40.28 1zvy n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1zvy h VAL 120 N 4.34 0.44 -0.05 5.18 -1.51 -1.91 -1.67 116.25 121.08 1zvy h VAL 120 Ca 0.51 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.99 1zvy h VAL 120 Cb 0.70 0.94 -0.00 0.00 -2.13 0.00 0.00 31.29 30.80 1zvy h VAL 120 CO 1.73 0.00 0.06 1.56 -1.23 0.00 0.00 177.57 179.69 1zvy h GLN 121 N 0.00 0.00 -0.46 5.19 4.20 -1.88 -0.25 115.11 121.91 1zvy h GLN 121 Ca 0.03 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.84 1zvy h GLN 121 Cb 0.17 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1zvy h GLN 121 CO -0.00 0.00 0.32 0.00 -0.67 0.00 0.00 178.83 178.48 1zvy h ALA 122 N 1.92 2.22 0.00 3.87 0.00 -1.70 -1.09 119.26 124.48 1zvy h ALA 122 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zvy h ALA 122 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zvy h ALA 122 CO -0.00 -0.33 0.00 0.91 0.00 0.00 0.00 179.25 179.83 1zvy n TRP 123 N -4.44 0.47 0.06 0.00 7.02 -0.11 -2.33 117.44 118.11 1zvy n TRP 123 Ca 0.07 0.20 0.01 0.00 -1.02 0.00 0.00 57.50 56.76 1zvy n TRP 123 Cb 0.42 -0.81 0.01 0.00 -2.42 0.00 0.00 31.31 28.51 1zvy n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1zvy n ILE 124 N -1.94 0.21 -2.24 -0.99 -5.35 -0.44 -4.81 119.36 103.80 1zvy n ILE 124 Ca 0.02 -0.61 -0.41 0.00 -0.27 0.00 0.00 62.75 61.49 1zvy n ILE 124 Cb 0.17 0.93 -0.03 0.00 -1.74 0.00 0.00 39.64 38.97 1zvy n ILE 124 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1zvy s ARG 125 N -0.34 4.44 0.00 6.28 1.81 -0.99 -2.50 118.95 127.65 1zvy s ARG 125 Ca 0.03 2.05 0.00 0.00 -1.72 0.00 0.00 55.73 56.09 1zvy s ARG 125 Cb 0.02 -3.15 0.00 0.00 -0.45 0.00 0.00 34.95 31.37 1zvy s ARG 125 CO 0.03 -0.12 0.00 0.41 -0.68 0.00 0.00 175.30 174.93 1zvy n GLY 126 N 1.53 1.62 0.04 -3.53 0.00 -1.26 -4.90 105.19 98.69 1zvy n GLY 126 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.19 1zvy n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvy n ARG 128 N -1.17 -2.98 0.00 0.00 5.12 -1.26 -5.00 116.66 111.37 1zvy n ARG 128 Ca 0.14 0.36 0.13 0.00 -1.93 0.00 0.00 57.85 56.54 1zvy n ARG 128 Cb 0.25 -4.67 0.74 0.00 -1.16 0.00 0.00 32.46 27.63 1zvy n ARG 128 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98