#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvg n SER 2 N 0.00 2.08 -4.12 1.20 7.64 -1.26 -4.91 113.62 114.25 1zvg n SER 2 Ca 0.00 -1.81 -0.09 0.00 1.01 0.00 0.00 58.87 57.98 1zvg n SER 2 Cb 0.00 -0.16 -0.10 0.00 -1.01 0.00 0.00 64.21 62.94 1zvg n SER 2 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1zvg s VAL 3 N -1.69 0.49 0.09 0.44 -7.23 -1.26 -0.82 120.40 110.42 1zvg s VAL 3 Ca 0.33 -1.78 -0.23 0.00 -1.81 0.00 0.00 61.98 58.49 1zvg s VAL 3 Cb 0.18 -1.48 0.06 0.00 0.56 0.00 0.00 36.38 35.70 1zvg s VAL 3 CO 0.26 -0.86 0.57 0.00 -0.31 0.00 0.00 175.10 174.75 1zvg s ARG 4 N -3.58 1.15 -0.22 4.82 3.03 -0.81 -4.87 118.95 118.48 1zvg s ARG 4 Ca 0.07 -0.32 -0.13 0.00 2.03 0.00 0.00 55.73 57.38 1zvg s ARG 4 Cb 0.04 0.53 -0.04 0.00 -1.03 0.00 0.00 34.95 34.45 1zvg s ARG 4 CO -0.06 -0.46 0.28 -0.51 -1.13 0.00 0.00 175.30 173.42 1zvg s ASP 5 N -2.30 6.29 0.03 -2.89 -0.00 -1.26 -0.65 116.67 115.89 1zvg s ASP 5 Ca -0.02 0.32 -0.27 0.00 -0.00 0.00 0.00 52.55 52.58 1zvg s ASP 5 Cb -0.00 -2.17 0.09 0.00 -0.00 0.00 0.00 42.92 40.84 1zvg s ASP 5 CO -0.06 0.01 1.22 0.00 -0.00 0.00 0.00 175.17 176.34 1zvg s ALA 6 N 1.10 -2.21 -0.01 5.23 0.00 -0.90 -4.99 121.76 119.99 1zvg s ALA 6 Ca 0.13 0.05 -0.30 0.00 0.00 0.00 0.00 51.96 51.84 1zvg s ALA 6 Cb -0.14 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 1zvg s ALA 6 CO 0.06 -1.11 1.20 0.71 0.00 0.00 0.00 175.76 176.62 1zvg s TYR 7 N -2.15 3.27 0.41 0.00 2.02 -1.26 -0.81 117.35 118.84 1zvg s TYR 7 Ca 0.25 1.24 -0.25 0.00 -0.37 0.00 0.00 57.07 57.94 1zvg s TYR 7 Cb -0.00 -3.42 -0.08 0.00 -0.40 0.00 0.00 41.96 38.05 1zvg s TYR 7 CO 0.00 -1.32 1.15 -1.50 -1.57 0.00 0.00 175.55 172.32 1zvg s ILE 8 N 1.78 3.21 0.23 2.71 2.07 -1.14 -1.16 121.20 128.91 1zvg s ILE 8 Ca 0.57 0.98 0.02 0.00 -1.41 0.00 0.00 60.65 60.81 1zvg s ILE 8 Cb -0.27 -3.53 -0.05 0.00 0.13 0.00 0.00 42.46 38.74 1zvg s ILE 8 CO 0.25 0.06 0.04 0.00 -1.91 0.00 0.00 174.94 173.38 1zvg s ALA 9 N -1.47 1.65 0.25 1.50 0.00 -0.59 -3.79 121.76 119.31 1zvg s ALA 9 Ca 0.59 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.78 1zvg s ALA 9 Cb -0.29 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.57 1zvg s ALA 9 CO 0.36 -0.36 0.00 -0.40 0.00 0.00 0.00 175.76 175.36 1zvg n ASP 10 N -0.39 0.00 0.00 0.00 3.85 -0.74 -4.30 116.55 114.97 1zvg n ASP 10 Ca -0.03 -0.88 0.10 0.00 -0.71 0.00 0.00 54.79 53.27 1zvg n ASP 10 Cb 0.65 0.00 0.58 0.00 -1.35 0.00 0.00 41.12 40.99 1zvg n ASP 10 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1zvg n SER 11 N -2.64 0.00 -0.88 -1.12 3.41 -1.26 -2.73 113.62 108.40 1zvg n SER 11 Ca 0.00 -0.34 0.08 0.00 -0.26 0.00 0.00 58.87 58.35 1zvg n SER 11 Cb 0.00 -0.14 0.18 0.00 -0.26 0.00 0.00 64.21 63.99 1zvg n SER 11 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1zvg n HIS 12 N -1.14 0.49 -3.10 7.33 8.25 -1.26 -4.96 115.22 120.83 1zvg n HIS 12 Ca 0.13 -0.35 -0.17 0.00 -0.26 0.00 0.00 57.72 57.07 1zvg n HIS 12 Cb 0.12 -0.01 0.05 0.00 1.12 0.00 0.00 29.99 31.26 1zvg n HIS 12 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1zvg n ASN 13 N 1.01 -5.08 -4.44 0.41 4.05 -1.11 -0.64 115.26 109.46 1zvg n ASN 13 Ca 0.15 -0.32 -0.33 0.00 0.45 0.00 0.00 54.58 54.54 1zvg n ASN 13 Cb 0.49 -3.78 -0.14 0.00 1.23 0.00 0.00 39.78 37.58 1zvg n ASN 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zvg s VAL 15 N -0.40 2.31 -0.38 0.00 -7.23 -1.26 -1.78 120.40 111.66 1zvg s VAL 15 Ca 0.05 0.10 -0.12 0.00 -1.81 0.00 0.00 61.98 60.19 1zvg s VAL 15 Cb -0.12 -2.70 0.02 0.00 0.56 0.00 0.00 36.38 34.13 1zvg s VAL 15 CO 0.02 -0.13 0.23 -0.31 -0.31 0.00 0.00 175.10 174.60 1zvg s TYR 16 N -3.08 3.24 0.81 2.82 1.51 -1.25 -4.86 117.35 116.54 1zvg s TYR 16 Ca 0.64 -0.75 -0.10 0.00 -1.01 0.00 0.00 57.07 55.84 1zvg s TYR 16 Cb -0.17 -2.48 0.08 0.00 -0.11 0.00 0.00 41.96 39.28 1zvg s TYR 16 CO 0.56 -0.59 1.11 -1.21 -1.11 0.00 0.00 175.55 174.31 1zvg s GLU 17 N 1.61 1.90 0.01 -0.62 2.02 -1.26 -1.24 118.70 121.12 1zvg s GLU 17 Ca 0.03 1.28 -0.12 0.00 0.02 0.00 0.00 54.97 56.19 1zvg s GLU 17 Cb -0.19 -1.85 0.01 0.00 0.10 0.00 0.00 34.13 32.21 1zvg s GLU 17 CO 0.08 -1.93 0.25 0.00 0.02 0.00 0.00 175.26 173.69 1zvg n ALA 19 N 1.14 2.14 -2.80 0.00 0.00 -1.26 -4.88 120.51 114.85 1zvg n ALA 19 Ca -0.21 -0.06 -0.15 0.00 0.00 0.00 0.00 53.44 53.03 1zvg n ALA 19 Cb 0.57 -0.08 -0.13 0.00 0.00 0.00 0.00 19.45 19.81 1zvg n ALA 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zvg s ARG 20 N -1.90 0.47 0.25 0.00 0.52 -1.26 -5.03 118.95 112.00 1zvg s ARG 20 Ca -0.00 -0.43 -0.04 0.00 -0.52 0.00 0.00 55.73 54.74 1zvg s ARG 20 Cb 0.02 -0.36 0.30 0.00 0.52 0.00 0.00 34.95 35.42 1zvg s ARG 20 CO 0.09 0.09 1.78 -0.91 0.02 0.00 0.00 175.30 176.37 1zvg h ASN 21 N 5.36 0.87 -0.85 0.23 2.35 -1.94 -2.88 115.58 118.71 1zvg h ASN 21 Ca -0.31 -0.17 0.05 0.00 -0.55 0.00 0.00 56.30 55.31 1zvg h ASN 21 Cb 1.20 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 39.28 1zvg h ASN 21 CO 0.46 0.86 0.54 -0.33 -1.65 0.00 0.00 177.43 177.31 1zvg h GLU 22 N 0.89 0.98 -0.62 0.81 3.07 -1.96 -0.88 114.58 116.87 1zvg h GLU 22 Ca 0.19 -0.06 0.07 0.00 -0.50 0.00 0.00 59.36 59.06 1zvg h GLU 22 Cb 0.34 -0.22 -0.06 0.00 -0.84 0.00 0.00 28.75 27.97 1zvg h GLU 22 CO 0.00 0.65 0.30 -0.92 -1.40 0.00 0.00 179.01 177.65 1zvg h TYR 23 N 1.01 0.55 -0.29 4.33 3.20 -1.92 -1.29 116.97 122.57 1zvg h TYR 23 Ca 0.36 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 62.08 1zvg h TYR 23 Cb 0.10 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 1zvg h TYR 23 CO -0.03 0.23 -0.49 0.00 -1.64 0.00 0.00 178.16 176.24 1zvg h ASN 25 N 0.63 0.84 0.06 0.00 -1.24 -0.83 0.17 115.58 115.21 1zvg h ASN 25 Ca 0.03 -0.13 -0.00 0.00 0.71 0.00 0.00 56.30 56.91 1zvg h ASN 25 Cb 1.07 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.90 1zvg h ASN 25 CO 0.11 0.73 -0.03 -0.78 -1.29 0.00 0.00 177.43 176.17 1zvg h ASP 26 N 0.89 -0.07 -0.40 1.15 3.58 -1.18 -0.74 116.42 119.66 1zvg h ASP 26 Ca 0.22 -0.15 0.03 0.00 0.42 0.00 0.00 57.03 57.55 1zvg h ASP 26 Cb 0.11 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 1zvg h ASP 26 CO -0.03 0.11 0.21 0.25 -2.88 0.00 0.00 179.24 176.90 1zvg h LEU 27 N -0.24 0.32 0.04 2.28 5.85 -1.06 -1.25 115.31 121.25 1zvg h LEU 27 Ca -0.01 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1zvg h LEU 27 Cb 0.21 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1zvg h LEU 27 CO 0.01 0.23 -0.02 0.00 -0.34 0.00 0.00 178.44 178.33 1zvg h THR 29 N -0.33 1.28 0.00 0.00 1.35 -1.05 -1.51 112.91 112.65 1zvg h THR 29 Ca -0.00 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 1zvg h THR 29 Cb 0.31 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1zvg h THR 29 CO 0.01 0.41 0.00 0.07 -0.25 0.00 0.00 175.52 175.75 1zvg h LYS 30 N 0.23 0.00 -0.67 4.72 2.10 -1.26 -1.91 116.57 119.79 1zvg h LYS 30 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1zvg h LYS 30 Cb 0.71 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.04 1zvg h LYS 30 CO 0.05 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.59 1zvg n ASN 31 N -2.61 4.45 0.00 7.07 3.02 -0.74 -4.94 115.26 121.51 1zvg n ASN 31 Ca 0.02 -2.35 0.00 0.00 -0.03 0.00 0.00 54.58 52.22 1zvg n ASN 31 Cb 0.27 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 1zvg n ASN 31 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zvg n GLY 32 N 1.22 0.10 3.79 7.41 0.00 -0.72 -4.57 105.19 112.41 1zvg n GLY 32 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 1zvg n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvg s ALA 33 N -2.00 1.94 0.05 4.61 0.00 -0.65 -4.57 121.76 121.15 1zvg s ALA 33 Ca 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.62 1zvg s ALA 33 Cb 0.00 -3.07 -0.25 0.00 0.00 0.00 0.00 23.12 19.79 1zvg s ALA 33 CO 0.00 -2.07 1.04 0.87 0.00 0.00 0.00 175.76 175.60 1zvg h LYS 34 N -1.34 0.14 -2.36 0.00 1.79 -1.22 -3.37 116.57 110.21 1zvg h LYS 34 Ca -0.49 -0.24 0.20 0.00 -2.18 0.00 0.00 60.65 57.94 1zvg h LYS 34 Cb 1.30 0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 31.99 1zvg h LYS 34 CO 0.60 1.02 0.63 -1.54 -1.08 0.00 0.00 179.45 179.08 1zvg s SER 35 N -6.82 -0.03 0.09 0.86 1.04 -1.24 -4.89 113.70 102.70 1zvg s SER 35 Ca -0.04 -0.53 -0.26 0.00 0.48 0.00 0.00 55.95 55.60 1zvg s SER 35 Cb 0.08 0.43 0.08 0.00 0.10 0.00 0.00 66.02 66.71 1zvg s SER 35 CO 0.85 -0.84 0.90 -0.83 0.98 0.00 0.00 173.24 174.30 1zvg s GLY 36 N -3.34 -0.35 0.20 7.32 0.00 -1.26 -1.06 107.32 108.83 1zvg s GLY 36 Ca 0.20 0.51 -0.15 0.00 0.00 0.00 0.00 44.72 45.28 1zvg s GLY 36 CO 0.03 0.15 0.48 -2.52 0.00 0.00 0.00 173.10 171.25 1zvg s TYR 37 N -3.26 0.05 -0.10 1.90 -0.85 -0.48 -3.34 117.35 111.26 1zvg s TYR 37 Ca 0.08 -0.40 -0.22 0.00 -0.52 0.00 0.00 57.07 56.01 1zvg s TYR 37 Cb -0.01 0.29 -0.04 0.00 0.38 0.00 0.00 41.96 42.58 1zvg s TYR 37 CO -0.03 -0.91 0.64 0.00 -1.52 0.00 0.00 175.55 173.73 1zvg s GLN 39 N 0.92 3.77 0.00 0.00 -0.21 -0.30 -4.92 119.66 118.91 1zvg s GLN 39 Ca 0.33 -0.44 0.25 0.00 0.02 0.00 0.00 55.36 55.53 1zvg s GLN 39 Cb -0.17 -3.64 0.51 0.00 1.00 0.00 0.00 33.01 30.71 1zvg s GLN 39 CO 0.15 -0.26 1.41 0.91 -2.12 0.00 0.00 175.29 175.39 1zvg n TRP 40 N 5.05 0.00 -3.75 0.91 8.01 -1.26 -1.27 117.44 125.13 1zvg n TRP 40 Ca -0.14 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 55.92 1zvg n TRP 40 Cb 0.51 -0.17 -0.10 0.00 -2.01 0.00 0.00 31.31 29.54 1zvg n TRP 40 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1zvg s VAL 41 N -2.79 0.00 -0.89 -0.99 0.11 -1.26 -4.38 120.40 110.20 1zvg s VAL 41 Ca 0.16 -0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 1zvg s VAL 41 Cb 0.18 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.52 1zvg s VAL 41 CO 0.64 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 173.01 1zvg n GLY 42 N 2.81 -1.34 0.38 6.54 0.00 -1.25 -4.90 105.19 107.43 1zvg n GLY 42 Ca -0.13 -0.97 0.14 0.00 0.00 0.00 0.00 46.02 45.06 1zvg n GLY 42 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zvg h LYS 43 N 0.00 0.61 -0.03 1.61 3.64 -2.02 -2.32 116.57 118.07 1zvg h LYS 43 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1zvg h LYS 43 Cb 0.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1zvg h LYS 43 CO 0.00 0.40 0.00 0.66 -2.27 0.00 0.00 179.45 178.24 1zvg n TYR 44 N -4.57 0.10 -3.21 1.91 4.01 -1.26 -5.11 117.16 109.02 1zvg n TYR 44 Ca 0.19 -0.97 0.00 0.00 -0.16 0.00 0.00 57.90 56.95 1zvg n TYR 44 Cb 0.54 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 1zvg n TYR 44 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zvg n GLY 45 N -1.31 -1.03 3.74 2.72 0.00 -0.88 -4.88 105.19 103.55 1zvg n GLY 45 Ca 0.16 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 1zvg n GLY 45 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zvg s ASN 46 N -4.00 6.52 0.00 1.61 2.47 -1.26 -3.92 114.94 116.37 1zvg s ASN 46 Ca 0.00 2.77 0.00 0.00 0.42 0.00 0.00 52.86 56.05 1zvg s ASN 46 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1zvg s ASN 46 CO 0.00 -0.82 0.00 0.61 -3.72 0.00 0.00 177.10 173.17 1zvg n GLY 47 N 2.59 1.74 3.74 1.21 0.00 -0.39 -4.57 105.19 109.50 1zvg n GLY 47 Ca 0.09 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1zvg n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvg s TRP 49 N -0.05 2.87 0.02 0.00 -0.11 -0.08 -2.86 118.94 118.72 1zvg s TRP 49 Ca 0.51 -0.58 0.04 0.00 1.22 0.00 0.00 56.10 57.29 1zvg s TRP 49 Cb -0.30 -1.88 -0.03 0.00 -1.50 0.00 0.00 33.47 29.75 1zvg s TRP 49 CO 0.35 -0.19 -0.09 0.00 -4.62 0.00 0.00 176.95 172.40 1zvg s ILE 51 N -0.99 5.11 -1.20 0.00 -1.09 -0.22 -2.12 121.20 120.68 1zvg s ILE 51 Ca 0.17 0.09 -0.02 0.00 -2.23 0.00 0.00 60.65 58.66 1zvg s ILE 51 Cb -0.11 -3.37 -0.01 0.00 -1.58 0.00 0.00 42.46 37.38 1zvg s ILE 51 CO 0.07 0.36 0.89 -0.62 -1.23 0.00 0.00 174.94 174.41 1zvg n GLU 52 N 4.30 -5.13 -2.67 2.79 1.02 -1.18 -1.03 120.64 118.74 1zvg n GLU 52 Ca -0.15 0.77 -0.42 0.00 -0.02 0.00 0.00 57.16 57.33 1zvg n GLU 52 Cb 0.52 -5.58 -0.03 0.00 -0.02 0.00 0.00 31.44 26.33 1zvg n GLU 52 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1zvg s LEU 53 N -6.29 4.25 0.59 -4.62 2.96 0.18 -4.05 118.68 111.70 1zvg s LEU 53 Ca 0.10 1.56 -0.20 0.00 -0.22 0.00 0.00 54.13 55.37 1zvg s LEU 53 Cb -0.02 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.08 1zvg s LEU 53 CO 0.76 -0.46 1.28 -2.84 -1.32 0.00 0.00 176.35 173.77 1zvg s PRO 54 N 2.01 2.94 0.00 0.98 0.02 -1.26 -1.92 135.00 137.77 1zvg s PRO 54 Ca 0.49 2.02 0.05 0.00 0.02 0.00 0.00 61.00 63.58 1zvg s PRO 54 Cb -0.19 -2.03 0.32 0.00 0.02 0.00 0.00 34.50 32.63 1zvg s PRO 54 CO 0.18 -1.28 0.92 -0.40 -0.33 0.00 0.00 177.00 176.09 1zvg n ASP 55 N -1.45 0.00 -0.33 2.53 3.85 0.00 -1.96 116.55 119.19 1zvg n ASP 55 Ca 0.13 -1.18 0.13 0.00 -0.71 0.00 0.00 54.79 53.16 1zvg n ASP 55 Cb 0.48 0.00 0.31 0.00 -1.35 0.00 0.00 41.12 40.55 1zvg n ASP 55 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1zvg n ASN 56 N -0.63 1.30 -4.59 -1.12 6.94 -1.26 -4.84 115.26 111.06 1zvg n ASN 56 Ca 0.04 -1.09 -0.34 0.00 -0.02 0.00 0.00 54.58 53.17 1zvg n ASN 56 Cb 0.02 0.19 -0.11 0.00 -2.36 0.00 0.00 39.78 37.52 1zvg n ASN 56 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1zvg s VAL 57 N -2.45 3.93 0.60 3.53 1.01 -0.83 -5.10 120.40 121.09 1zvg s VAL 57 Ca 0.24 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.67 1zvg s VAL 57 Cb 0.19 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1zvg s VAL 57 CO 0.51 0.58 1.13 -2.84 0.00 0.00 0.00 175.10 174.47 1zvg s PRO 58 N -0.57 3.09 0.24 2.72 0.02 -1.26 -4.90 135.00 134.34 1zvg s PRO 58 Ca 0.09 1.53 0.07 0.00 0.02 0.00 0.00 61.00 62.71 1zvg s PRO 58 Cb -0.12 -1.98 -0.05 0.00 0.02 0.00 0.00 34.50 32.37 1zvg s PRO 58 CO 0.02 -1.05 -0.10 0.96 -0.33 0.00 0.00 177.00 176.51 1zvg s ILE 59 N -2.01 1.65 -0.07 2.83 -4.36 -1.26 -1.54 121.20 116.44 1zvg s ILE 59 Ca 0.71 -2.16 -0.30 0.00 -0.26 0.00 0.00 60.65 58.63 1zvg s ILE 59 Cb -0.23 -2.23 -0.03 0.00 1.25 0.00 0.00 42.46 41.22 1zvg s ILE 59 CO 0.34 -0.46 1.27 -0.60 0.24 0.00 0.00 174.94 175.73 1zvg s ARG 60 N -3.69 4.30 0.35 0.37 6.06 -0.31 -4.61 118.95 121.42 1zvg s ARG 60 Ca 0.26 1.74 0.09 0.00 -2.50 0.00 0.00 55.73 55.32 1zvg s ARG 60 Cb 0.02 -3.63 -0.06 0.00 0.06 0.00 0.00 34.95 31.34 1zvg s ARG 60 CO 0.09 -0.55 -0.03 0.14 -2.50 0.00 0.00 175.30 172.44 1zvg s VAL 61 N 2.65 2.43 0.41 7.11 -7.23 -1.26 -4.81 120.40 119.70 1zvg s VAL 61 Ca 0.58 -2.07 -0.25 0.00 -1.81 0.00 0.00 61.98 58.42 1zvg s VAL 61 Cb -0.25 -2.74 -0.10 0.00 0.56 0.00 0.00 36.38 33.84 1zvg s VAL 61 CO 0.21 -0.19 1.15 -2.65 -0.31 0.00 0.00 175.10 173.31 1zvg n PRO 62 N -0.89 1.66 0.00 4.82 -0.02 -1.26 -4.73 135.00 134.58 1zvg n PRO 62 Ca -0.05 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1zvg n PRO 62 Cb 0.63 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1zvg n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zvg n GLY 63 N 0.99 0.70 3.74 -1.23 0.00 -1.26 -5.11 105.19 103.02 1zvg n GLY 63 Ca 0.08 -2.14 -0.23 0.00 0.00 0.00 0.00 46.02 43.73 1zvg n GLY 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zvg s LYS 64 N -0.73 2.40 -0.26 1.61 -2.85 -1.26 -5.07 119.74 113.57 1zvg s LYS 64 Ca 0.00 -1.51 -0.25 0.00 -1.00 0.00 0.00 55.97 53.21 1zvg s LYS 64 Cb 0.00 -2.20 -0.00 0.00 -2.06 0.00 0.00 37.83 33.57 1zvg s LYS 64 CO 0.00 0.13 0.85 0.00 0.10 0.00 0.00 175.35 176.44