#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyv h SER 2 N 0.00 1.02 -4.70 1.20 0.02 -2.00 -3.42 113.55 105.67 1zyv h SER 2 Ca 0.00 -0.01 -0.24 0.00 -0.84 0.00 0.00 61.79 60.70 1zyv h SER 2 Cb 0.00 -0.24 -0.18 0.00 0.14 0.00 0.00 62.40 62.13 1zyv h SER 2 CO 0.00 0.70 -0.71 0.68 -1.14 0.00 0.00 176.83 176.36 1zyv s VAL 3 N -6.00 0.60 0.05 2.27 -7.23 -1.26 -0.47 120.40 108.36 1zyv s VAL 3 Ca -0.12 -1.55 -0.20 0.00 -1.81 0.00 0.00 61.98 58.29 1zyv s VAL 3 Cb 0.19 -1.20 0.05 0.00 0.56 0.00 0.00 36.38 35.97 1zyv s VAL 3 CO 0.81 -0.67 0.48 0.00 -0.31 0.00 0.00 175.10 175.41 1zyv s ARG 4 N -2.85 1.01 -0.17 4.82 3.03 -0.89 -4.86 118.95 119.03 1zyv s ARG 4 Ca 0.02 -0.32 -0.16 0.00 2.03 0.00 0.00 55.73 57.30 1zyv s ARG 4 Cb -0.01 0.46 -0.04 0.00 -1.03 0.00 0.00 34.95 34.32 1zyv s ARG 4 CO -0.03 -0.36 0.41 -0.51 -1.13 0.00 0.00 175.30 173.68 1zyv s ASP 5 N -2.07 6.51 -0.02 -2.89 -0.00 -1.26 -1.14 116.67 115.80 1zyv s ASP 5 Ca -0.04 0.60 -0.26 0.00 -0.00 0.00 0.00 52.55 52.85 1zyv s ASP 5 Cb -0.01 -2.24 0.09 0.00 -0.00 0.00 0.00 42.92 40.76 1zyv s ASP 5 CO -0.03 -0.04 1.18 0.00 -0.00 0.00 0.00 175.17 176.28 1zyv n ALA 6 N 4.14 -3.32 -2.54 5.23 0.00 -0.86 -4.99 120.51 118.18 1zyv n ALA 6 Ca -0.08 -0.73 -0.42 0.00 0.00 0.00 0.00 53.44 52.20 1zyv n ALA 6 Cb 0.51 0.13 -0.03 0.00 0.00 0.00 0.00 19.45 20.07 1zyv n ALA 6 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1zyv s TYR 7 N -2.11 3.29 0.41 0.00 2.02 -1.26 -0.55 117.35 119.15 1zyv s TYR 7 Ca 0.28 1.34 -0.24 0.00 -0.37 0.00 0.00 57.07 58.08 1zyv s TYR 7 Cb -0.01 -3.34 -0.09 0.00 -0.40 0.00 0.00 41.96 38.12 1zyv s TYR 7 CO -0.01 -0.95 1.09 -1.50 -1.57 0.00 0.00 175.55 172.61 1zyv s ILE 8 N 2.20 3.51 0.22 2.71 2.07 -1.13 -0.77 121.20 130.01 1zyv s ILE 8 Ca 0.53 1.17 0.01 0.00 -1.41 0.00 0.00 60.65 60.95 1zyv s ILE 8 Cb -0.22 -3.61 -0.05 0.00 0.13 0.00 0.00 42.46 38.71 1zyv s ILE 8 CO 0.20 0.02 0.06 0.00 -1.91 0.00 0.00 174.94 173.31 1zyv s ALA 9 N -1.60 1.51 0.36 1.50 0.00 -0.49 -3.77 121.76 119.28 1zyv s ALA 9 Ca 0.59 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.81 1zyv s ALA 9 Cb -0.25 0.89 0.00 0.00 0.00 0.00 0.00 23.12 23.76 1zyv s ALA 9 CO 0.31 -0.42 0.01 -0.40 0.00 0.00 0.00 175.76 175.26 1zyv n ASP 10 N -0.35 0.02 0.00 0.00 3.85 -0.80 -4.31 116.55 114.96 1zyv n ASP 10 Ca -0.02 -1.02 0.12 0.00 -0.71 0.00 0.00 54.79 53.16 1zyv n ASP 10 Cb 0.65 -0.01 0.69 0.00 -1.35 0.00 0.00 41.12 41.10 1zyv n ASP 10 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1zyv n SER 11 N -3.00 0.00 -0.75 -1.12 3.41 -1.26 -2.70 113.62 108.20 1zyv n SER 11 Ca 0.00 -0.72 0.07 0.00 -0.26 0.00 0.00 58.87 57.95 1zyv n SER 11 Cb 0.01 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.15 1zyv n SER 11 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1zyv n HIS 12 N -1.00 0.61 -3.41 7.33 8.25 -1.26 -4.97 115.22 120.77 1zyv n HIS 12 Ca 0.17 -0.57 -0.20 0.00 -0.26 0.00 0.00 57.72 56.86 1zyv n HIS 12 Cb 0.08 -0.09 0.07 0.00 1.12 0.00 0.00 29.99 31.17 1zyv n HIS 12 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1zyv n ASN 13 N 0.41 -5.40 -4.40 0.41 5.15 -1.10 -1.35 115.26 108.98 1zyv n ASN 13 Ca 0.14 -0.46 -0.32 0.00 -0.60 0.00 0.00 54.58 53.34 1zyv n ASN 13 Cb 0.54 -4.36 -0.14 0.00 -0.53 0.00 0.00 39.78 35.29 1zyv n ASN 13 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zyv s VAL 15 N -0.31 2.82 -0.36 0.00 -7.23 -1.26 -1.90 120.40 112.16 1zyv s VAL 15 Ca 0.02 0.27 -0.12 0.00 -1.81 0.00 0.00 61.98 60.33 1zyv s VAL 15 Cb -0.13 -3.01 0.01 0.00 0.56 0.00 0.00 36.38 33.81 1zyv s VAL 15 CO 0.03 -0.35 0.23 -0.31 -0.31 0.00 0.00 175.10 174.39 1zyv s TYR 16 N -3.18 3.23 0.79 2.82 1.51 -1.25 -4.88 117.35 116.39 1zyv s TYR 16 Ca 0.61 -0.59 -0.11 0.00 -1.01 0.00 0.00 57.07 55.98 1zyv s TYR 16 Cb -0.14 -2.47 0.07 0.00 -0.11 0.00 0.00 41.96 39.30 1zyv s TYR 16 CO 0.54 -0.52 1.11 -1.21 -1.11 0.00 0.00 175.55 174.36 1zyv s GLU 17 N 1.64 2.02 0.03 -0.62 2.02 -1.26 -1.26 118.70 121.28 1zyv s GLU 17 Ca 0.04 1.29 -0.08 0.00 0.02 0.00 0.00 54.97 56.24 1zyv s GLU 17 Cb -0.18 -1.86 0.00 0.00 0.10 0.00 0.00 34.13 32.19 1zyv s GLU 17 CO 0.08 -1.84 0.17 0.00 0.02 0.00 0.00 175.26 173.70 1zyv n ALA 19 N 0.79 1.92 -2.73 0.00 0.00 -1.26 -4.87 120.51 114.36 1zyv n ALA 19 Ca -0.19 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.08 1zyv n ALA 19 Cb 0.58 0.01 -0.13 0.00 0.00 0.00 0.00 19.45 19.91 1zyv n ALA 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zyv s ARG 20 N -1.92 0.71 0.22 0.00 0.52 -1.26 -5.03 118.95 112.18 1zyv s ARG 20 Ca 0.00 -0.61 -0.05 0.00 -0.52 0.00 0.00 55.73 54.54 1zyv s ARG 20 Cb 0.00 -0.64 0.20 0.00 0.52 0.00 0.00 34.95 35.03 1zyv s ARG 20 CO 0.00 0.16 1.69 -0.91 0.02 0.00 0.00 175.30 176.25 1zyv h ASN 21 N 5.10 0.88 -0.85 0.23 2.35 -1.94 -2.91 115.58 118.43 1zyv h ASN 21 Ca -0.35 -0.25 0.04 0.00 -0.55 0.00 0.00 56.30 55.19 1zyv h ASN 21 Cb 1.19 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 39.27 1zyv h ASN 21 CO 0.45 0.97 0.56 -0.08 -1.65 0.00 0.00 177.43 177.67 1zyv h GLU 22 N 0.82 1.02 -0.65 0.81 4.57 -1.96 -0.81 114.58 118.38 1zyv h GLU 22 Ca 0.15 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.31 1zyv h GLU 22 Cb 0.55 -0.23 -0.05 0.00 -0.16 0.00 0.00 28.75 28.87 1zyv h GLU 22 CO 0.03 0.67 0.38 -0.92 -1.18 0.00 0.00 179.01 177.99 1zyv h TYR 23 N 1.05 0.71 -0.24 0.92 3.20 -1.92 -1.44 116.97 119.24 1zyv h TYR 23 Ca 0.34 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 62.05 1zyv h TYR 23 Cb 0.04 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 1zyv h TYR 23 CO -0.00 0.38 -0.56 0.00 -1.64 0.00 0.00 178.16 176.34 1zyv h ASN 25 N 0.57 0.94 -0.05 0.00 -1.24 -0.90 0.76 115.58 115.66 1zyv h ASN 25 Ca 0.01 -0.17 -0.00 0.00 0.71 0.00 0.00 56.30 56.84 1zyv h ASN 25 Cb 1.15 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 39.95 1zyv h ASN 25 CO 0.12 0.86 0.01 -0.78 -1.29 0.00 0.00 177.43 176.35 1zyv h ASP 26 N 0.96 0.07 -0.49 1.15 3.58 -1.21 -0.98 116.42 119.51 1zyv h ASP 26 Ca 0.23 -0.24 0.03 0.00 0.42 0.00 0.00 57.03 57.46 1zyv h ASP 26 Cb 0.22 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 1zyv h ASP 26 CO -0.02 0.29 0.28 0.25 -2.88 0.00 0.00 179.24 177.16 1zyv h LEU 27 N -0.15 0.45 -0.10 2.28 5.85 -1.08 -1.43 115.31 121.14 1zyv h LEU 27 Ca 0.01 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1zyv h LEU 27 Cb 0.25 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1zyv h LEU 27 CO 0.00 0.32 -0.02 0.00 -0.34 0.00 0.00 178.44 178.40 1zyv h THR 29 N -0.12 1.28 0.00 0.00 1.35 -1.09 -1.33 112.91 112.99 1zyv h THR 29 Ca 0.03 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 1zyv h THR 29 Cb 0.41 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1zyv h THR 29 CO 0.01 0.40 0.00 2.29 -0.25 0.00 0.00 175.52 177.97 1zyv n LYS 30 N -4.09 0.15 -0.45 4.72 2.85 -0.54 -1.94 118.16 118.86 1zyv n LYS 30 Ca -0.01 0.35 0.09 0.00 -1.05 0.00 0.00 58.31 57.69 1zyv n LYS 30 Cb 0.42 -1.77 0.30 0.00 -0.65 0.00 0.00 35.03 33.33 1zyv n LYS 30 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1zyv n ASN 31 N -2.06 4.10 0.00 -5.58 4.13 -0.81 -4.96 115.26 110.09 1zyv n ASN 31 Ca 0.03 -2.31 0.00 0.00 1.68 0.00 0.00 54.58 53.98 1zyv n ASN 31 Cb 0.24 -0.48 0.00 0.00 -1.54 0.00 0.00 39.78 38.00 1zyv n ASN 31 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zyv n GLY 32 N 0.95 0.15 3.78 7.41 0.00 -0.82 -4.56 105.19 112.10 1zyv n GLY 32 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1zyv n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyv s ALA 33 N -2.00 2.05 0.06 4.61 0.00 -0.57 -4.58 121.76 121.33 1zyv s ALA 33 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 51.96 51.65 1zyv s ALA 33 Cb 0.00 -3.13 -0.27 0.00 0.00 0.00 0.00 23.12 19.73 1zyv s ALA 33 CO 0.00 -1.91 1.13 -0.22 0.00 0.00 0.00 175.76 174.76 1zyv h LYS 34 N -1.23 0.61 -2.57 0.00 3.64 -1.15 -3.37 116.57 112.50 1zyv h LYS 34 Ca -0.48 -0.78 0.14 0.00 -1.27 0.00 0.00 60.65 58.26 1zyv h LYS 34 Cb 1.27 0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 33.31 1zyv h LYS 34 CO 0.58 1.35 0.54 -1.54 -2.27 0.00 0.00 179.45 178.10 1zyv s SER 35 N -7.37 -0.01 0.08 4.20 1.04 -1.24 -4.89 113.70 105.50 1zyv s SER 35 Ca -0.09 -0.71 -0.26 0.00 0.48 0.00 0.00 55.95 55.37 1zyv s SER 35 Cb 0.06 0.54 0.08 0.00 0.10 0.00 0.00 66.02 66.81 1zyv s SER 35 CO 0.93 -1.07 0.87 -0.83 0.98 0.00 0.00 173.24 174.11 1zyv s GLY 36 N -3.31 -0.39 0.21 7.32 0.00 -1.26 -0.88 107.32 109.00 1zyv s GLY 36 Ca 0.20 0.58 -0.17 0.00 0.00 0.00 0.00 44.72 45.33 1zyv s GLY 36 CO 0.06 0.18 0.52 -2.52 0.00 0.00 0.00 173.10 171.34 1zyv s TYR 37 N -3.30 -0.04 -0.09 1.90 -0.85 -0.55 -3.32 117.35 111.11 1zyv s TYR 37 Ca 0.07 -0.32 -0.22 0.00 -0.52 0.00 0.00 57.07 56.08 1zyv s TYR 37 Cb -0.01 0.37 -0.04 0.00 0.38 0.00 0.00 41.96 42.65 1zyv s TYR 37 CO -0.05 -0.94 0.65 0.00 -1.52 0.00 0.00 175.55 173.69 1zyv s GLN 39 N 0.83 3.26 0.11 0.00 0.74 -0.33 -4.92 119.66 119.35 1zyv s GLN 39 Ca 0.35 -0.77 0.25 0.00 0.05 0.00 0.00 55.36 55.23 1zyv s GLN 39 Cb -0.17 -3.61 0.47 0.00 1.10 0.00 0.00 33.01 30.80 1zyv s GLN 39 CO 0.16 -0.47 1.42 0.91 -0.55 0.00 0.00 175.29 176.76 1zyv n TRP 40 N 4.99 0.49 -3.82 1.67 8.01 -1.26 -1.08 117.44 126.44 1zyv n TRP 40 Ca -0.13 0.14 -0.12 0.00 -1.31 0.00 0.00 57.50 56.08 1zyv n TRP 40 Cb 0.49 -0.62 -0.11 0.00 -2.01 0.00 0.00 31.31 29.05 1zyv n TRP 40 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.69 176.82 1zyv s VAL 41 N -3.13 0.03 -1.42 -0.99 -7.23 -1.26 -4.13 120.40 102.27 1zyv s VAL 41 Ca 0.08 -0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.04 1zyv s VAL 41 Cb 0.14 -0.33 0.00 0.00 0.56 0.00 0.00 36.38 36.75 1zyv s VAL 41 CO 0.69 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.98 1zyv n GLY 42 N 2.48 -1.44 0.39 2.32 0.00 -1.25 -4.88 105.19 102.82 1zyv n GLY 42 Ca -0.16 -1.01 0.18 0.00 0.00 0.00 0.00 46.02 45.04 1zyv n GLY 42 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zyv h LYS 43 N 0.00 0.48 0.00 1.61 3.64 -2.01 -1.97 116.57 118.32 1zyv h LYS 43 Ca 0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1zyv h LYS 43 Cb 0.00 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1zyv h LYS 43 CO 0.00 0.32 -0.05 0.66 -2.27 0.00 0.00 179.45 178.11 1zyv n TYR 44 N -4.59 0.00 -3.55 1.91 4.01 -1.26 -5.11 117.16 108.57 1zyv n TYR 44 Ca 0.21 -1.01 0.00 0.00 -0.16 0.00 0.00 57.90 56.94 1zyv n TYR 44 Cb 0.70 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 1zyv n TYR 44 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zyv n GLY 45 N -1.38 -0.85 3.74 2.72 0.00 -0.74 -4.87 105.19 103.81 1zyv n GLY 45 Ca 0.16 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 1zyv n GLY 45 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zyv s ASN 46 N -4.00 6.44 0.00 1.61 2.47 -1.26 -3.90 114.94 116.31 1zyv s ASN 46 Ca 0.00 2.85 0.00 0.00 0.42 0.00 0.00 52.86 56.13 1zyv s ASN 46 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1zyv s ASN 46 CO 0.00 -0.88 0.00 0.61 -3.72 0.00 0.00 177.10 173.11 1zyv n GLY 47 N 2.78 1.99 3.73 1.21 0.00 -0.24 -4.59 105.19 110.07 1zyv n GLY 47 Ca 0.10 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 1zyv n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyv s TRP 49 N 0.13 2.84 0.05 0.00 -0.11 -0.11 -2.83 118.94 118.91 1zyv s TRP 49 Ca 0.53 -0.66 0.05 0.00 1.22 0.00 0.00 56.10 57.24 1zyv s TRP 49 Cb -0.31 -1.88 -0.04 0.00 -1.50 0.00 0.00 33.47 29.74 1zyv s TRP 49 CO 0.35 -0.24 -0.06 0.00 -4.62 0.00 0.00 176.95 172.37 1zyv s ILE 51 N -1.11 4.86 -1.16 0.00 -1.09 -0.06 -2.02 121.20 120.62 1zyv s ILE 51 Ca 0.20 0.01 -0.07 0.00 -2.23 0.00 0.00 60.65 58.55 1zyv s ILE 51 Cb -0.11 -3.25 -0.03 0.00 -1.58 0.00 0.00 42.46 37.49 1zyv s ILE 51 CO 0.11 0.37 0.84 -0.62 -1.23 0.00 0.00 174.94 174.41 1zyv n GLU 52 N 4.35 -3.25 -2.87 2.79 1.02 -1.21 -0.89 120.64 120.58 1zyv n GLU 52 Ca -0.16 0.70 -0.41 0.00 -0.02 0.00 0.00 57.16 57.27 1zyv n GLU 52 Cb 0.52 -5.24 -0.04 0.00 -0.02 0.00 0.00 31.44 26.66 1zyv n GLU 52 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1zyv s LEU 53 N -6.12 4.27 0.51 -4.62 2.96 -0.30 -4.00 118.68 111.39 1zyv s LEU 53 Ca 0.28 1.34 -0.22 0.00 -0.22 0.00 0.00 54.13 55.31 1zyv s LEU 53 Cb -0.06 -3.31 -0.07 0.00 0.50 0.00 0.00 46.19 43.25 1zyv s LEU 53 CO 0.79 -0.28 1.25 -2.65 -1.32 0.00 0.00 176.35 174.13 1zyv n PRO 54 N 4.43 1.60 0.00 0.98 -0.02 -1.26 -2.10 135.00 138.64 1zyv n PRO 54 Ca 0.04 0.59 0.01 0.00 -2.02 0.00 0.00 63.50 62.11 1zyv n PRO 54 Cb 0.50 -2.42 0.04 0.00 -0.02 0.00 0.00 33.50 31.60 1zyv n PRO 54 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1zyv n ASP 55 N -0.54 0.00 -0.50 2.55 5.75 0.38 -2.18 116.55 122.00 1zyv n ASP 55 Ca 0.10 -1.40 0.12 0.00 -0.01 0.00 0.00 54.79 53.60 1zyv n ASP 55 Cb 0.43 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.74 1zyv n ASP 55 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1zyv n ASN 56 N -0.53 1.81 -4.58 -1.12 6.94 -1.26 -4.84 115.26 111.68 1zyv n ASN 56 Ca 0.01 -1.41 -0.34 0.00 -0.02 0.00 0.00 54.58 52.82 1zyv n ASN 56 Cb 0.00 0.21 -0.11 0.00 -2.36 0.00 0.00 39.78 37.53 1zyv n ASN 56 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1zyv s VAL 57 N -2.32 3.97 0.60 3.53 1.01 -0.93 -5.11 120.40 121.15 1zyv s VAL 57 Ca 0.25 -0.36 -0.18 0.00 0.00 0.00 0.00 61.98 61.69 1zyv s VAL 57 Cb 0.19 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1zyv s VAL 57 CO 0.47 0.56 1.17 -2.84 0.00 0.00 0.00 175.10 174.46 1zyv s PRO 58 N -0.37 3.00 0.15 2.72 0.02 -1.26 -4.91 135.00 134.36 1zyv s PRO 58 Ca 0.06 1.69 0.05 0.00 0.02 0.00 0.00 61.00 62.83 1zyv s PRO 58 Cb -0.12 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 1zyv s PRO 58 CO 0.02 -1.15 -0.12 0.96 -0.33 0.00 0.00 177.00 176.38 1zyv s ILE 59 N -1.78 1.32 -0.00 2.83 -4.36 -1.26 -1.40 121.20 116.55 1zyv s ILE 59 Ca 0.74 -1.98 -0.30 0.00 -0.26 0.00 0.00 60.65 58.85 1zyv s ILE 59 Cb -0.27 -1.78 -0.05 0.00 1.25 0.00 0.00 42.46 41.61 1zyv s ILE 59 CO 0.33 -0.62 1.26 -0.75 0.24 0.00 0.00 174.94 175.40 1zyv s LYS 60 N -3.40 4.36 0.41 0.37 2.47 0.05 -4.63 119.74 119.37 1zyv s LYS 60 Ca 0.15 1.79 0.03 0.00 -1.56 0.00 0.00 55.97 56.38 1zyv s LYS 60 Cb -0.00 -3.49 -0.03 0.00 -1.46 0.00 0.00 37.83 32.85 1zyv s LYS 60 CO 0.02 -0.43 0.10 0.20 0.16 0.00 0.00 175.35 175.41 1zyv s GLY 61 N 1.45 2.61 0.31 5.54 0.00 -1.26 -4.78 107.32 111.19 1zyv s GLY 61 Ca 0.59 -1.22 -0.29 0.00 0.00 0.00 0.00 44.72 43.80 1zyv s GLY 61 CO 0.25 -1.89 1.26 -1.05 0.00 0.00 0.00 173.10 171.67 1zyv n PRO 62 N -0.94 1.97 0.00 2.90 -0.02 -1.26 -4.80 135.00 132.84 1zyv n PRO 62 Ca -0.08 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1zyv n PRO 62 Cb 0.65 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1zyv n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyv n GLY 63 N 1.13 2.26 3.92 -1.23 0.00 -1.26 -5.10 105.19 104.91 1zyv n GLY 63 Ca 0.07 -2.07 -0.26 0.00 0.00 0.00 0.00 46.02 43.75 1zyv n GLY 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zyv s LYS 64 N -1.73 3.21 -0.26 1.61 -2.85 -1.26 -5.04 119.74 113.42 1zyv s LYS 64 Ca 0.00 0.01 -0.21 0.00 -1.00 0.00 0.00 55.97 54.77 1zyv s LYS 64 Cb 0.00 -2.36 -0.02 0.00 -2.06 0.00 0.00 37.83 33.39 1zyv s LYS 64 CO 0.00 -0.42 0.64 0.00 0.10 0.00 0.00 175.35 175.67