#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zu3 s ARG 2 N 0.00 1.06 -0.19 7.34 3.03 -0.91 -4.89 118.95 124.39 1zu3 s ARG 2 Ca 0.00 -0.40 -0.13 0.00 2.03 0.00 0.00 55.73 57.23 1zu3 s ARG 2 Cb 0.00 0.48 -0.05 0.00 -1.03 0.00 0.00 34.95 34.35 1zu3 s ARG 2 CO 0.00 -0.40 0.26 -0.51 -1.13 0.00 0.00 175.30 173.52 1zu3 s ASP 3 N -2.28 6.34 0.10 -2.89 -0.00 -1.26 -0.72 116.67 115.95 1zu3 s ASP 3 Ca -0.02 0.39 -0.25 0.00 -0.00 0.00 0.00 52.55 52.66 1zu3 s ASP 3 Cb -0.00 -2.16 0.09 0.00 -0.00 0.00 0.00 42.92 40.84 1zu3 s ASP 3 CO -0.06 0.07 1.13 0.00 -0.00 0.00 0.00 175.17 176.31 1zu3 s ALA 4 N 0.72 -1.93 -0.16 5.23 0.00 -0.74 -4.98 121.76 119.91 1zu3 s ALA 4 Ca 0.14 -0.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.77 1zu3 s ALA 4 Cb -0.13 0.73 -0.00 0.00 0.00 0.00 0.00 23.12 23.71 1zu3 s ALA 4 CO 0.04 -1.08 1.04 0.71 0.00 0.00 0.00 175.76 176.46 1zu3 s TYR 5 N -2.30 3.39 0.35 0.00 2.02 -1.26 -0.70 117.35 118.86 1zu3 s TYR 5 Ca 0.22 1.50 -0.27 0.00 -0.37 0.00 0.00 57.07 58.14 1zu3 s TYR 5 Cb -0.01 -3.25 -0.09 0.00 -0.40 0.00 0.00 41.96 38.21 1zu3 s TYR 5 CO 0.02 -0.45 1.18 -1.50 -1.57 0.00 0.00 175.55 173.23 1zu3 s ILE 6 N 2.61 3.16 -0.04 2.71 2.07 -1.16 -0.92 121.20 129.63 1zu3 s ILE 6 Ca 0.47 1.06 -0.01 0.00 -1.41 0.00 0.00 60.65 60.76 1zu3 s ILE 6 Cb -0.17 -3.63 -0.04 0.00 0.13 0.00 0.00 42.46 38.75 1zu3 s ILE 6 CO 0.13 0.17 0.04 0.00 -1.91 0.00 0.00 174.94 173.37 1zu3 s ALA 7 N -1.30 3.44 0.28 1.50 0.00 -0.15 -3.86 121.76 121.67 1zu3 s ALA 7 Ca 0.52 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.66 1zu3 s ALA 7 Cb -0.33 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 1zu3 s ALA 7 CO 0.42 0.64 0.42 0.00 0.00 0.00 0.00 175.76 177.24 1zu3 s ALA 8 N -1.06 3.91 0.16 0.00 0.00 0.19 -4.74 121.76 120.22 1zu3 s ALA 8 Ca 0.19 -1.19 -0.32 0.00 0.00 0.00 0.00 51.96 50.64 1zu3 s ALA 8 Cb -0.12 -1.81 -0.11 0.00 0.00 0.00 0.00 23.12 21.09 1zu3 s ALA 8 CO 0.09 0.14 1.66 -1.25 0.00 0.00 0.00 175.76 176.39 1zu3 s PRO 9 N -4.09 4.18 -0.23 0.00 0.04 -1.26 -2.00 135.00 131.65 1zu3 s PRO 9 Ca 0.37 2.46 0.02 0.00 0.04 0.00 0.00 61.00 63.89 1zu3 s PRO 9 Cb -0.09 -3.22 0.05 0.00 0.04 0.00 0.00 34.50 31.28 1zu3 s PRO 9 CO 0.31 -0.69 -0.11 -1.01 0.04 0.00 0.00 177.00 175.54 1zu3 s HIS 10 N 1.48 2.80 -1.15 0.56 0.09 -1.26 -4.71 115.29 113.09 1zu3 s HIS 10 Ca 0.73 -1.92 -0.03 0.00 -0.00 0.00 0.00 55.06 53.84 1zu3 s HIS 10 Cb -0.46 -1.78 0.00 0.00 -0.00 0.00 0.00 32.58 30.34 1zu3 s HIS 10 CO 0.32 -0.81 0.98 -1.71 -0.00 0.00 0.00 174.74 173.52 1zu3 n ASN 11 N 4.57 -3.32 -4.27 1.40 5.15 -0.99 -1.08 115.26 116.73 1zu3 n ASN 11 Ca -0.15 -0.55 -0.28 0.00 -0.60 0.00 0.00 54.58 53.01 1zu3 n ASN 11 Cb 0.45 -4.74 -0.15 0.00 -0.53 0.00 0.00 39.78 34.80 1zu3 n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zu3 s VAL 13 N -0.71 3.42 -0.40 0.00 -7.23 -1.26 0.56 120.40 114.78 1zu3 s VAL 13 Ca 0.09 0.46 -0.17 0.00 -1.81 0.00 0.00 61.98 60.54 1zu3 s VAL 13 Cb -0.09 -3.28 0.01 0.00 0.56 0.00 0.00 36.38 33.59 1zu3 s VAL 13 CO 0.01 -0.60 0.46 -0.31 -0.31 0.00 0.00 175.10 174.34 1zu3 s TYR 14 N -3.19 3.17 0.89 2.82 1.51 -1.25 -4.62 117.35 116.67 1zu3 s TYR 14 Ca 0.59 -0.23 -0.11 0.00 -1.01 0.00 0.00 57.07 56.32 1zu3 s TYR 14 Cb -0.13 -2.91 0.13 0.00 -0.11 0.00 0.00 41.96 38.93 1zu3 s TYR 14 CO 0.54 -0.66 1.10 -1.21 -1.11 0.00 0.00 175.55 174.21 1zu3 s GLU 15 N 2.22 1.29 -0.02 -0.62 2.02 -1.26 -1.08 118.70 121.25 1zu3 s GLU 15 Ca 0.14 1.14 -0.14 0.00 0.02 0.00 0.00 54.97 56.13 1zu3 s GLU 15 Cb -0.16 -1.79 0.02 0.00 0.10 0.00 0.00 34.13 32.30 1zu3 s GLU 15 CO 0.14 -2.31 0.30 0.00 0.02 0.00 0.00 175.26 173.41 1zu3 n ALA 17 N 1.36 2.29 -2.74 0.00 0.00 -1.26 -4.87 120.51 115.29 1zu3 n ALA 17 Ca -0.21 -0.16 -0.17 0.00 0.00 0.00 0.00 53.44 52.90 1zu3 n ALA 17 Cb 0.56 -0.23 -0.14 0.00 0.00 0.00 0.00 19.45 19.64 1zu3 n ALA 17 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zu3 s ARG 18 N -2.41 0.61 0.23 0.00 0.52 -1.26 -5.03 118.95 111.61 1zu3 s ARG 18 Ca -0.02 -0.43 -0.05 0.00 -0.52 0.00 0.00 55.73 54.70 1zu3 s ARG 18 Cb 0.04 -0.55 0.23 0.00 0.52 0.00 0.00 34.95 35.19 1zu3 s ARG 18 CO 0.28 0.14 1.76 -0.91 0.02 0.00 0.00 175.30 176.59 1zu3 h ASN 19 N 5.50 0.96 -0.39 0.23 2.35 -1.95 -2.87 115.58 119.41 1zu3 h ASN 19 Ca -0.32 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.23 1zu3 h ASN 19 Cb 1.19 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 1zu3 h ASN 19 CO 0.47 0.93 0.22 -0.08 -1.65 0.00 0.00 177.43 177.32 1zu3 h GLU 20 N 0.98 0.58 -0.42 0.81 4.57 -1.96 -0.60 114.58 118.54 1zu3 h GLU 20 Ca 0.21 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1zu3 h GLU 20 Cb 0.34 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1zu3 h GLU 20 CO -0.00 0.44 0.25 -0.92 -1.18 0.00 0.00 179.01 177.60 1zu3 h TYR 21 N 0.59 0.48 -0.20 0.92 3.20 -1.92 -0.74 116.97 119.29 1zu3 h TYR 21 Ca 0.15 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.89 1zu3 h TYR 21 Cb 0.04 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1zu3 h TYR 21 CO 0.00 0.28 -0.50 0.00 -1.64 0.00 0.00 178.16 176.31 1zu3 h ASN 23 N 0.44 1.04 -0.14 0.00 -1.24 -0.74 0.51 115.58 115.44 1zu3 h ASN 23 Ca 0.02 -0.30 -0.02 0.00 0.71 0.00 0.00 56.30 56.71 1zu3 h ASN 23 Cb 1.02 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.79 1zu3 h ASN 23 CO 0.09 1.10 0.01 -0.78 -1.29 0.00 0.00 177.43 176.56 1zu3 h ASP 24 N 0.96 0.24 -0.48 1.15 3.58 -1.07 -1.06 116.42 119.73 1zu3 h ASP 24 Ca 0.17 -0.29 0.01 0.00 0.42 0.00 0.00 57.03 57.34 1zu3 h ASP 24 Cb 0.58 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.54 1zu3 h ASP 24 CO 0.03 0.47 0.30 0.25 -2.88 0.00 0.00 179.24 177.41 1zu3 h LEU 25 N -0.00 0.51 -0.18 2.28 5.85 -1.15 -1.20 115.31 121.42 1zu3 h LEU 25 Ca 0.04 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1zu3 h LEU 25 Cb 0.34 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1zu3 h LEU 25 CO 0.01 0.37 -0.03 0.00 -0.34 0.00 0.00 178.44 178.44 1zu3 h THR 27 N 0.05 1.24 0.00 0.00 1.35 -1.10 -1.51 112.91 112.95 1zu3 h THR 27 Ca 0.05 -1.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.17 1zu3 h THR 27 Cb 0.45 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1zu3 h THR 27 CO 0.01 0.48 0.00 0.07 -0.25 0.00 0.00 175.52 175.84 1zu3 h LYS 28 N 0.00 0.00 -0.66 4.72 2.10 -1.22 -1.72 116.57 119.79 1zu3 h LYS 28 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1zu3 h LYS 28 Cb 0.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 1zu3 h LYS 28 CO 0.06 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.60 1zu3 n ASN 29 N -2.53 4.74 0.00 7.07 4.13 -0.67 -4.95 115.26 123.05 1zu3 n ASN 29 Ca 0.02 -2.42 0.00 0.00 1.68 0.00 0.00 54.58 53.87 1zu3 n ASN 29 Cb 0.30 -0.58 0.00 0.00 -1.54 0.00 0.00 39.78 37.96 1zu3 n ASN 29 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zu3 n GLY 30 N 1.18 0.50 3.83 7.41 0.00 -0.64 -4.55 105.19 112.92 1zu3 n GLY 30 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 1zu3 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zu3 s ALA 31 N -2.18 2.58 0.14 4.61 0.00 -0.66 -4.55 121.76 121.70 1zu3 s ALA 31 Ca 0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 51.96 51.69 1zu3 s ALA 31 Cb 0.00 -3.10 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 1zu3 s ALA 31 CO 0.00 -1.38 1.40 -0.22 0.00 0.00 0.00 175.76 175.56 1zu3 h LYS 32 N -0.84 0.75 -2.36 0.00 3.64 -1.01 -3.38 116.57 113.38 1zu3 h LYS 32 Ca -0.46 -0.52 0.23 0.00 -1.27 0.00 0.00 60.65 58.63 1zu3 h LYS 32 Cb 1.25 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 33.10 1zu3 h LYS 32 CO 0.60 1.14 0.70 -1.54 -2.27 0.00 0.00 179.45 178.08 1zu3 s SER 33 N -6.99 -0.00 0.21 4.20 1.04 -1.24 -4.90 113.70 106.03 1zu3 s SER 33 Ca -0.09 -0.50 -0.23 0.00 0.48 0.00 0.00 55.95 55.61 1zu3 s SER 33 Cb 0.10 0.37 0.04 0.00 0.10 0.00 0.00 66.02 66.63 1zu3 s SER 33 CO 0.88 -0.74 0.82 -0.83 0.98 0.00 0.00 173.24 174.35 1zu3 s GLY 34 N -3.51 -0.18 0.22 7.32 0.00 -1.26 -0.95 107.32 108.95 1zu3 s GLY 34 Ca 0.24 -0.06 -0.17 0.00 0.00 0.00 0.00 44.72 44.73 1zu3 s GLY 34 CO 0.03 -0.03 0.55 -2.52 0.00 0.00 0.00 173.10 171.12 1zu3 s TYR 35 N -3.63 -0.02 -0.23 1.90 -0.85 -0.30 -3.53 117.35 110.70 1zu3 s TYR 35 Ca 0.11 -0.35 -0.24 0.00 -0.52 0.00 0.00 57.07 56.07 1zu3 s TYR 35 Cb -0.04 0.40 -0.01 0.00 0.38 0.00 0.00 41.96 42.69 1zu3 s TYR 35 CO 0.04 -0.99 0.82 0.00 -1.52 0.00 0.00 175.55 173.90 1zu3 s GLN 37 N 2.70 3.08 0.12 0.00 2.00 -0.05 -4.92 119.66 122.60 1zu3 s GLN 37 Ca 0.35 -1.06 0.13 0.00 -2.00 0.00 0.00 55.36 52.78 1zu3 s GLN 37 Cb -0.15 -4.13 -0.11 0.00 0.80 0.00 0.00 33.01 29.42 1zu3 s GLN 37 CO 0.08 -1.21 1.08 -1.49 -0.50 0.00 0.00 175.29 173.25 1zu3 h TRP 38 N 8.96 0.00 -3.25 1.67 6.55 -1.83 -0.79 115.95 127.26 1zu3 h TRP 38 Ca -0.28 0.00 -0.59 0.00 0.95 0.00 0.00 58.89 58.97 1zu3 h TRP 38 Cb 1.10 0.00 -0.35 0.00 -0.86 0.00 0.00 29.16 29.05 1zu3 h TRP 38 CO 0.73 0.72 -0.84 0.14 -1.05 0.00 0.00 178.44 178.15 1zu3 s VAL 39 N -2.83 1.54 0.03 1.49 -7.23 -1.26 -3.57 120.40 108.57 1zu3 s VAL 39 Ca -0.00 -0.66 -0.17 0.00 -1.81 0.00 0.00 61.98 59.34 1zu3 s VAL 39 Cb 0.09 -1.41 0.06 0.00 0.56 0.00 0.00 36.38 35.67 1zu3 s VAL 39 CO 0.80 0.45 0.79 0.61 -0.31 0.00 0.00 175.10 177.43 1zu3 n GLY 40 N 4.26 0.53 0.38 2.32 0.00 -1.26 -4.93 105.19 106.48 1zu3 n GLY 40 Ca -0.19 -1.01 0.14 0.00 0.00 0.00 0.00 46.02 44.97 1zu3 n GLY 40 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zu3 h LYS 41 N 0.00 0.47 0.00 1.61 3.64 -1.98 -1.85 116.57 118.46 1zu3 h LYS 41 Ca -0.15 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1zu3 h LYS 41 Cb 0.78 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1zu3 h LYS 41 CO 0.22 0.31 -0.22 0.66 -2.27 0.00 0.00 179.45 178.15 1zu3 n TYR 42 N -4.50 0.00 -4.58 1.91 4.01 -1.26 -5.10 117.16 107.64 1zu3 n TYR 42 Ca 0.15 -1.21 0.00 0.00 -0.16 0.00 0.00 57.90 56.68 1zu3 n TYR 42 Cb 0.51 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.35 1zu3 n TYR 42 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zu3 n GLY 43 N -1.30 0.21 3.66 2.72 0.00 -0.70 -4.80 105.19 104.98 1zu3 n GLY 43 Ca 0.17 -0.91 -0.47 0.00 0.00 0.00 0.00 46.02 44.81 1zu3 n GLY 43 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zu3 n ASN 44 N -1.51 2.92 0.00 1.61 5.15 -1.23 -4.28 115.26 117.91 1zu3 n ASN 44 Ca 0.00 1.08 0.00 0.00 -0.60 0.00 0.00 54.58 55.06 1zu3 n ASN 44 Cb 0.00 -1.39 0.00 0.00 -0.53 0.00 0.00 39.78 37.86 1zu3 n ASN 44 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zu3 n GLY 45 N 3.40 1.36 3.73 8.20 0.00 -0.30 -4.58 105.19 116.99 1zu3 n GLY 45 Ca 0.18 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 1zu3 n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zu3 s TRP 47 N 0.20 2.87 0.04 0.00 -0.11 -0.17 -2.97 118.94 118.80 1zu3 s TRP 47 Ca 0.50 -0.59 0.06 0.00 1.22 0.00 0.00 56.10 57.29 1zu3 s TRP 47 Cb -0.26 -1.88 -0.03 0.00 -1.50 0.00 0.00 33.47 29.79 1zu3 s TRP 47 CO 0.31 -0.19 -0.12 0.00 -4.62 0.00 0.00 176.95 172.33 1zu3 s ILE 49 N -1.02 4.90 -1.12 0.00 -1.09 -0.13 -1.79 121.20 120.94 1zu3 s ILE 49 Ca 0.17 0.02 -0.02 0.00 -2.23 0.00 0.00 60.65 58.59 1zu3 s ILE 49 Cb -0.11 -3.27 -0.02 0.00 -1.58 0.00 0.00 42.46 37.48 1zu3 s ILE 49 CO 0.08 0.37 0.95 -0.62 -1.23 0.00 0.00 174.94 174.49 1zu3 n GLU 50 N 4.33 -5.00 -2.87 2.79 -0.58 -1.19 -0.66 120.64 117.45 1zu3 n GLU 50 Ca -0.16 0.84 -0.41 0.00 -0.42 0.00 0.00 57.16 57.01 1zu3 n GLU 50 Cb 0.52 -5.78 -0.04 0.00 -0.57 0.00 0.00 31.44 25.57 1zu3 n GLU 50 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1zu3 s LEU 51 N -5.94 4.35 0.69 -4.62 2.96 0.10 -3.94 118.68 112.28 1zu3 s LEU 51 Ca 0.16 1.44 -0.17 0.00 -0.22 0.00 0.00 54.13 55.33 1zu3 s LEU 51 Cb -0.02 -3.34 0.01 0.00 0.50 0.00 0.00 46.19 43.35 1zu3 s LEU 51 CO 0.72 -0.18 1.27 -2.84 -1.32 0.00 0.00 176.35 174.00 1zu3 s PRO 52 N 0.88 2.30 0.00 0.98 0.02 -1.26 -2.13 135.00 135.78 1zu3 s PRO 52 Ca 0.45 1.99 0.16 0.00 0.02 0.00 0.00 61.00 63.62 1zu3 s PRO 52 Cb -0.19 -1.82 0.94 0.00 0.02 0.00 0.00 34.50 33.44 1zu3 s PRO 52 CO 0.23 -1.77 1.53 -0.40 -0.33 0.00 0.00 177.00 176.26 1zu3 n ASP 53 N -2.28 0.00 -0.41 2.53 5.75 -1.26 -2.59 116.55 118.29 1zu3 n ASP 53 Ca 0.15 -1.31 0.13 0.00 -0.01 0.00 0.00 54.79 53.75 1zu3 n ASP 53 Cb 0.49 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 40.93 1zu3 n ASP 53 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1zu3 n ASN 54 N -0.77 1.47 -4.74 -1.12 6.94 -1.26 -4.84 115.26 110.94 1zu3 n ASN 54 Ca 0.12 -1.25 -0.35 0.00 -0.02 0.00 0.00 54.58 53.07 1zu3 n ASN 54 Cb 0.05 0.12 -0.08 0.00 -2.36 0.00 0.00 39.78 37.52 1zu3 n ASN 54 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1zu3 s VAL 55 N -2.30 5.12 0.48 3.53 1.01 -1.07 -5.08 120.40 122.09 1zu3 s VAL 55 Ca 0.28 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 62.11 1zu3 s VAL 55 Cb 0.20 -3.28 -0.07 0.00 0.00 0.00 0.00 36.38 33.23 1zu3 s VAL 55 CO 0.45 0.52 1.23 -2.16 0.00 0.00 0.00 175.10 175.14 1zu3 s PRO 56 N -0.18 3.61 0.24 2.72 0.05 -1.26 -4.94 135.00 135.23 1zu3 s PRO 56 Ca 0.09 1.93 0.08 0.00 0.05 0.00 0.00 61.00 63.15 1zu3 s PRO 56 Cb -0.12 -2.40 -0.05 0.00 0.05 0.00 0.00 34.50 31.99 1zu3 s PRO 56 CO 0.01 -0.72 -0.13 0.96 0.05 0.00 0.00 177.00 177.17 1zu3 s ILE 57 N -1.45 1.82 -0.05 0.56 -4.36 -1.26 -0.98 121.20 115.48 1zu3 s ILE 57 Ca 0.65 -2.22 -0.30 0.00 -0.26 0.00 0.00 60.65 58.53 1zu3 s ILE 57 Cb -0.33 -2.19 -0.04 0.00 1.25 0.00 0.00 42.46 41.15 1zu3 s ILE 57 CO 0.39 -0.49 1.38 -0.60 0.24 0.00 0.00 174.94 175.87 1zu3 s ARG 58 N -3.65 4.27 0.35 0.37 6.06 -0.10 -4.63 118.95 121.63 1zu3 s ARG 58 Ca 0.25 1.89 0.07 0.00 -2.50 0.00 0.00 55.73 55.45 1zu3 s ARG 58 Cb -0.00 -3.67 -0.07 0.00 0.06 0.00 0.00 34.95 31.27 1zu3 s ARG 58 CO 0.09 -0.62 -0.02 0.14 -2.50 0.00 0.00 175.30 172.39 1zu3 s VAL 59 N 2.83 1.81 0.38 7.11 -7.23 -1.26 -4.81 120.40 119.23 1zu3 s VAL 59 Ca 0.62 -2.07 -0.26 0.00 -1.81 0.00 0.00 61.98 58.46 1zu3 s VAL 59 Cb -0.29 -2.77 -0.11 0.00 0.56 0.00 0.00 36.38 33.77 1zu3 s VAL 59 CO 0.24 -0.10 1.20 -2.65 -0.31 0.00 0.00 175.10 173.48 1zu3 n PRO 60 N -0.80 1.83 0.00 4.82 -0.02 -1.26 -4.80 135.00 134.77 1zu3 n PRO 60 Ca -0.04 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1zu3 n PRO 60 Cb 0.65 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1zu3 n PRO 60 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zu3 n GLY 61 N 0.90 0.70 3.85 -1.23 0.00 -1.26 -5.09 105.19 103.06 1zu3 n GLY 61 Ca 0.07 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.70 1zu3 n GLY 61 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zu3 s LYS 62 N -1.20 3.25 -0.02 1.61 -2.85 -1.26 -5.06 119.74 114.20 1zu3 s LYS 62 Ca 0.00 -0.44 -0.30 0.00 -1.00 0.00 0.00 55.97 54.23 1zu3 s LYS 62 Cb 0.00 -2.96 -0.04 0.00 -2.06 0.00 0.00 37.83 32.76 1zu3 s LYS 62 CO 0.00 0.64 1.23 0.00 0.10 0.00 0.00 175.35 177.32