#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1omy s ARG 3 N 0.00 1.05 -0.10 5.55 1.70 -1.17 -4.94 118.95 121.04 1omy s ARG 3 Ca 0.00 -0.59 -0.01 0.00 -0.47 0.00 0.00 55.73 54.66 1omy s ARG 3 Cb 0.00 0.35 -0.03 0.00 -0.57 0.00 0.00 34.95 34.70 1omy s ARG 3 CO 0.00 -0.48 -0.06 -0.51 -1.08 0.00 0.00 175.30 173.17 1omy s ASP 4 N -2.99 4.72 0.05 -2.89 1.01 -1.26 -0.58 116.67 114.72 1omy s ASP 4 Ca 0.13 -0.06 -0.28 0.00 0.71 0.00 0.00 52.55 53.06 1omy s ASP 4 Cb -0.00 -1.42 0.09 0.00 1.01 0.00 0.00 42.92 42.60 1omy s ASP 4 CO 0.01 0.29 1.11 0.00 0.21 0.00 0.00 175.17 176.79 1omy s ALA 5 N -0.38 -1.93 -0.32 5.23 0.00 -0.32 -4.99 121.76 119.06 1omy s ALA 5 Ca 0.06 0.49 -0.29 0.00 0.00 0.00 0.00 51.96 52.22 1omy s ALA 5 Cb -0.12 0.47 0.02 0.00 0.00 0.00 0.00 23.12 23.48 1omy s ALA 5 CO 0.02 -1.01 1.07 0.71 0.00 0.00 0.00 175.76 176.56 1omy s TYR 6 N -2.87 3.15 0.52 0.00 2.02 -1.26 -0.93 117.35 117.99 1omy s TYR 6 Ca 0.12 1.20 -0.20 0.00 -0.37 0.00 0.00 57.07 57.82 1omy s TYR 6 Cb 0.01 -3.68 -0.06 0.00 -0.40 0.00 0.00 41.96 37.83 1omy s TYR 6 CO -0.01 -0.76 1.13 -1.50 -1.57 0.00 0.00 175.55 172.83 1omy s ILE 7 N 3.64 3.22 0.20 2.71 2.07 -1.19 -1.38 121.20 130.47 1omy s ILE 7 Ca 0.45 0.78 0.08 0.00 -1.41 0.00 0.00 60.65 60.56 1omy s ILE 7 Cb -0.12 -3.33 -0.05 0.00 0.13 0.00 0.00 42.46 39.09 1omy s ILE 7 CO 0.15 -0.14 -0.16 0.00 -1.91 0.00 0.00 174.94 172.89 1omy s ALA 8 N -1.75 2.06 0.35 1.50 0.00 -0.43 -3.93 121.76 119.55 1omy s ALA 8 Ca 0.71 -1.63 0.08 0.00 0.00 0.00 0.00 51.96 51.11 1omy s ALA 8 Cb -0.24 -0.12 -0.07 0.00 0.00 0.00 0.00 23.12 22.70 1omy s ALA 8 CO 0.27 0.12 -0.04 1.14 0.00 0.00 0.00 175.76 177.25 1omy s GLN 9 N -3.45 1.78 0.20 0.00 -2.07 0.10 -4.72 119.66 111.50 1omy s GLN 9 Ca 0.21 -1.95 -0.31 0.00 -1.82 0.00 0.00 55.36 51.50 1omy s GLN 9 Cb -0.02 -1.47 -0.10 0.00 -1.09 0.00 0.00 33.01 30.32 1omy s GLN 9 CO 0.07 0.03 1.51 -0.80 -1.32 0.00 0.00 175.29 174.79 1omy s ASN 10 N -3.59 6.61 -0.28 12.60 0.01 -1.26 -1.76 114.94 127.27 1omy s ASN 10 Ca 0.33 2.64 0.02 0.00 -0.71 0.00 0.00 52.86 55.14 1omy s ASN 10 Cb 0.05 -2.61 0.07 0.00 0.41 0.00 0.00 41.25 39.18 1omy s ASN 10 CO 0.16 -0.77 -0.04 -0.31 -1.51 0.00 0.00 177.10 174.63 1omy s TYR 11 N 0.65 3.08 -0.98 2.20 2.02 0.44 -4.71 117.35 120.05 1omy s TYR 11 Ca 0.65 -2.33 -0.01 0.00 -0.37 0.00 0.00 57.07 55.01 1omy s TYR 11 Cb -0.43 -2.10 0.00 0.00 -0.40 0.00 0.00 41.96 39.03 1omy s TYR 11 CO 0.37 -0.87 0.82 -1.71 -1.57 0.00 0.00 175.55 172.58 1omy n ASN 12 N 4.47 -2.43 -4.28 2.29 5.15 -0.89 -1.89 115.26 117.68 1omy n ASN 12 Ca -0.08 -0.49 -0.26 0.00 -0.60 0.00 0.00 54.58 53.15 1omy n ASN 12 Cb 0.43 -4.21 -0.14 0.00 -0.53 0.00 0.00 39.78 35.32 1omy n ASN 12 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1omy s VAL 14 N -0.86 2.16 -0.38 0.00 -7.23 -1.26 0.00 120.40 112.83 1omy s VAL 14 Ca 0.08 -0.34 -0.11 0.00 -1.81 0.00 0.00 61.98 59.80 1omy s VAL 14 Cb -0.09 -2.82 0.03 0.00 0.56 0.00 0.00 36.38 34.06 1omy s VAL 14 CO 0.02 0.00 0.21 -0.31 -0.31 0.00 0.00 175.10 174.71 1omy s TYR 15 N -3.36 3.25 0.48 2.82 2.02 -1.25 -4.71 117.35 116.59 1omy s TYR 15 Ca 0.66 -0.97 -0.21 0.00 -0.37 0.00 0.00 57.07 56.19 1omy s TYR 15 Cb -0.07 -2.45 -0.09 0.00 -0.40 0.00 0.00 41.96 38.96 1omy s TYR 15 CO 0.47 -0.65 1.04 -1.01 -1.57 0.00 0.00 175.55 173.82 1omy s HIS 16 N 1.55 3.02 0.30 2.71 3.76 -1.26 -1.50 115.29 123.87 1omy s HIS 16 Ca 0.02 1.58 -0.11 0.00 -0.15 0.00 0.00 55.06 56.41 1omy s HIS 16 Cb -0.19 -3.07 0.01 0.00 1.11 0.00 0.00 32.58 30.43 1omy s HIS 16 CO 0.07 -0.81 0.54 0.00 -0.85 0.00 0.00 174.74 173.68 1omy n ALA 18 N -0.46 1.18 -2.35 0.00 0.00 -1.26 -4.65 120.51 112.97 1omy n ALA 18 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.12 1omy n ALA 18 Cb 0.61 0.06 -0.15 0.00 0.00 0.00 0.00 19.45 19.98 1omy n ALA 18 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1omy s ARG 19 N -1.18 1.81 0.29 0.00 0.52 -1.26 -4.98 118.95 114.15 1omy s ARG 19 Ca 0.00 -1.11 0.02 0.00 -0.52 0.00 0.00 55.73 54.12 1omy s ARG 19 Cb 0.00 -1.99 0.45 0.00 0.52 0.00 0.00 34.95 33.93 1omy s ARG 19 CO 0.00 0.51 1.77 -0.44 0.02 0.00 0.00 175.30 177.17 1omy h ASP 20 N 4.79 0.54 -0.73 0.23 3.32 -1.91 -3.12 116.42 119.54 1omy h ASP 20 Ca -0.46 -0.15 0.05 0.00 0.02 0.00 0.00 57.03 56.48 1omy h ASP 20 Cb 1.14 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.50 1omy h ASP 20 CO 0.44 0.70 0.44 0.00 -1.72 0.00 0.00 179.24 179.10 1omy h ALA 21 N 1.35 0.98 -0.28 3.45 0.00 -1.96 0.10 119.26 122.90 1omy h ALA 21 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1omy h ALA 21 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1omy h ALA 21 CO 0.03 0.18 0.15 -0.92 0.00 0.00 0.00 179.25 178.70 1omy h TYR 22 N 0.84 0.39 -0.53 0.00 3.20 -1.95 -2.28 116.97 116.63 1omy h TYR 22 Ca 0.31 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.08 1omy h TYR 22 Cb 0.10 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1omy h TYR 22 CO -0.05 0.33 -0.01 0.00 -1.64 0.00 0.00 178.16 176.79 1omy h ASN 24 N 0.83 0.83 -0.44 0.00 -0.73 -0.66 0.13 115.58 115.55 1omy h ASN 24 Ca 0.15 -0.16 -0.04 0.00 1.87 0.00 0.00 56.30 58.12 1omy h ASN 24 Cb 0.51 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.86 1omy h ASN 24 CO 0.03 0.77 0.11 -0.08 -0.37 0.00 0.00 177.43 177.88 1omy h GLU 25 N 0.85 0.70 -0.39 6.67 4.81 -1.26 -1.34 114.58 124.63 1omy h GLU 25 Ca 0.20 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1omy h GLU 25 Cb 0.19 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1omy h GLU 25 CO -0.02 0.71 0.18 1.25 -0.73 0.00 0.00 179.01 180.40 1omy h LEU 26 N 0.57 0.52 -0.25 1.64 5.85 -0.94 -1.80 115.31 120.90 1omy h LEU 26 Ca 0.14 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1omy h LEU 26 Cb 0.32 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1omy h LEU 26 CO 0.00 0.51 -0.10 0.00 -0.34 0.00 0.00 178.44 178.50 1omy h THR 28 N 0.23 1.28 0.00 0.00 1.35 -1.24 -0.94 112.91 113.59 1omy h THR 28 Ca 0.06 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 1omy h THR 28 Cb 0.60 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1omy h THR 28 CO 0.03 0.40 0.00 0.11 -0.25 0.00 0.00 175.52 175.82 1omy h LYS 29 N 0.22 0.00 -0.53 4.72 1.57 -1.30 -1.30 116.57 119.94 1omy h LYS 29 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1omy h LYS 29 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1omy h LYS 29 CO 0.05 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.02 1omy n ASN 30 N -2.32 4.41 0.00 0.86 3.02 -0.63 -4.95 115.26 115.64 1omy n ASN 30 Ca 0.01 -2.51 0.00 0.00 -0.03 0.00 0.00 54.58 52.06 1omy n ASN 30 Cb 0.21 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 1omy n ASN 30 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1omy n GLY 31 N 0.72 0.76 3.89 7.41 0.00 -0.49 -4.57 105.19 112.92 1omy n GLY 31 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1omy n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1omy s ALA 32 N -2.77 2.91 0.01 4.61 0.00 -0.45 -4.54 121.76 121.53 1omy s ALA 32 Ca 0.00 -0.47 -0.20 0.00 0.00 0.00 0.00 51.96 51.29 1omy s ALA 32 Cb 0.00 -2.94 -0.21 0.00 0.00 0.00 0.00 23.12 19.97 1omy s ALA 32 CO 0.00 -1.20 1.16 -0.22 0.00 0.00 0.00 175.76 175.49 1omy h LYS 33 N -0.67 0.42 -3.09 0.00 3.64 -0.87 -3.38 116.57 112.62 1omy h LYS 33 Ca -0.45 -0.38 -0.04 0.00 -1.27 0.00 0.00 60.65 58.51 1omy h LYS 33 Cb 1.27 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.18 1omy h LYS 33 CO 0.64 1.03 0.23 -1.54 -2.27 0.00 0.00 179.45 177.54 1omy s SER 34 N -6.62 0.08 0.07 4.20 1.04 -1.20 -4.88 113.70 106.39 1omy s SER 34 Ca -0.13 -1.16 -0.23 0.00 0.48 0.00 0.00 55.95 54.90 1omy s SER 34 Cb 0.04 0.84 0.06 0.00 0.10 0.00 0.00 66.02 67.05 1omy s SER 34 CO 0.81 -1.65 0.55 -0.83 0.98 0.00 0.00 173.24 173.09 1omy s GLY 35 N -3.08 -0.48 0.26 7.32 0.00 -1.26 -1.51 107.32 108.57 1omy s GLY 35 Ca 0.17 0.60 -0.09 0.00 0.00 0.00 0.00 44.72 45.39 1omy s GLY 35 CO 0.12 0.29 0.44 -1.35 0.00 0.00 0.00 173.10 172.61 1omy s SER 36 N -2.14 0.14 -0.76 1.64 1.04 -0.48 -3.48 113.70 109.67 1omy s SER 36 Ca -0.04 -1.11 0.03 0.00 0.48 0.00 0.00 55.95 55.32 1omy s SER 36 Cb -0.00 0.58 0.20 0.00 0.10 0.00 0.00 66.02 66.90 1omy s SER 36 CO -0.04 -1.15 0.63 0.00 0.98 0.00 0.00 173.24 173.66 1omy s PRO 38 N -1.65 4.33 -0.05 0.00 0.04 -1.25 -4.78 135.00 131.63 1omy s PRO 38 Ca 0.28 2.20 -0.26 0.00 0.04 0.00 0.00 61.00 63.25 1omy s PRO 38 Cb -0.02 -3.13 -0.21 0.00 0.04 0.00 0.00 34.50 31.18 1omy s PRO 38 CO -0.13 -0.31 1.13 1.88 0.04 0.00 0.00 177.00 179.61 1omy h TYR 39 N 4.83 -0.01 -3.26 0.56 -1.99 -1.93 -2.72 116.97 112.46 1omy h TYR 39 Ca -0.46 -0.00 -0.64 0.00 2.00 0.00 0.00 58.73 59.63 1omy h TYR 39 Cb 1.22 0.00 -0.11 0.00 2.00 0.00 0.00 36.73 39.84 1omy h TYR 39 CO 0.60 0.59 -0.64 -0.51 -0.00 0.00 0.00 178.16 178.20 1omy s LEU 40 N -8.99 3.58 0.00 3.88 1.43 -1.26 -1.66 118.68 115.66 1omy s LEU 40 Ca -0.16 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1omy s LEU 40 Cb 0.00 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.94 1omy s LEU 40 CO 0.67 0.17 0.00 0.61 0.23 0.00 0.00 176.35 178.02 1omy n GLY 41 N 0.47 -1.90 0.36 -3.19 0.00 -1.26 -4.90 105.19 94.77 1omy n GLY 41 Ca -0.10 -1.26 0.15 0.00 0.00 0.00 0.00 46.02 44.82 1omy n GLY 41 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1omy h GLU 42 N 0.00 0.18 -3.90 1.61 4.81 -2.00 -3.33 114.58 111.96 1omy h GLU 42 Ca 0.00 -0.01 -0.53 0.00 -0.13 0.00 0.00 59.36 58.69 1omy h GLU 42 Cb 0.00 -0.04 -0.39 0.00 0.63 0.00 0.00 28.75 28.95 1omy h GLU 42 CO 0.00 0.12 -0.78 -1.01 -0.73 0.00 0.00 179.01 176.61 1omy s HIS 43 N -5.19 1.39 0.40 0.92 3.76 -1.26 -5.13 115.29 110.18 1omy s HIS 43 Ca -0.06 -0.95 -0.24 0.00 -0.15 0.00 0.00 55.06 53.66 1omy s HIS 43 Cb 0.19 -1.17 -0.09 0.00 1.11 0.00 0.00 32.58 32.62 1omy s HIS 43 CO 0.73 -0.59 1.03 0.15 -0.85 0.00 0.00 174.74 175.21 1omy s LYS 44 N 1.74 4.18 -1.17 1.40 1.02 -1.25 -4.12 119.74 121.54 1omy s LYS 44 Ca -0.00 1.44 -0.25 0.00 0.02 0.00 0.00 55.97 57.18 1omy s LYS 44 Cb -0.16 -2.50 0.01 0.00 -0.52 0.00 0.00 37.83 34.66 1omy s LYS 44 CO -0.07 -0.11 0.75 1.19 -0.92 0.00 0.00 175.35 176.18 1omy n PHE 45 N -0.13 -1.73 -3.93 3.18 3.72 -0.66 -4.93 117.46 112.97 1omy n PHE 45 Ca 0.05 0.33 -0.10 0.00 -0.05 0.00 0.00 57.45 57.68 1omy n PHE 45 Cb 0.50 -3.23 -0.11 0.00 -0.94 0.00 0.00 39.48 35.71 1omy n PHE 45 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1omy s ALA 46 N -3.50 -0.07 0.11 4.37 0.00 -1.24 -2.36 121.76 119.07 1omy s ALA 46 Ca 0.47 -0.37 -0.31 0.00 0.00 0.00 0.00 51.96 51.75 1omy s ALA 46 Cb -0.20 0.12 -0.08 0.00 0.00 0.00 0.00 23.12 22.96 1omy s ALA 46 CO 0.90 -0.17 1.42 0.00 0.00 0.00 0.00 175.76 177.91 1omy s TYR 48 N 1.30 2.79 0.02 0.00 5.04 -0.25 -3.19 117.35 123.06 1omy s TYR 48 Ca 0.65 -1.24 0.01 0.00 -2.44 0.00 0.00 57.07 54.06 1omy s TYR 48 Cb -0.37 -1.92 -0.04 0.00 0.35 0.00 0.00 41.96 39.98 1omy s TYR 48 CO 0.30 -0.60 0.06 0.00 -1.34 0.00 0.00 175.55 173.97 1omy s LYS 50 N -1.83 3.19 -0.94 0.00 1.02 -0.57 -1.17 119.74 119.44 1omy s LYS 50 Ca 0.23 -0.66 -0.01 0.00 0.02 0.00 0.00 55.97 55.56 1omy s LYS 50 Cb -0.12 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.58 1omy s LYS 50 CO 0.15 0.34 0.79 -0.25 -0.92 0.00 0.00 175.35 175.45 1omy n ASP 51 N 3.17 -2.29 -4.78 2.83 9.92 -1.06 -0.57 116.55 123.77 1omy n ASP 51 Ca -0.18 -0.48 -0.39 0.00 -0.53 0.00 0.00 54.79 53.21 1omy n ASP 51 Cb 0.53 -4.09 -0.06 0.00 -0.64 0.00 0.00 41.12 36.86 1omy n ASP 51 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1omy s LEU 52 N -5.42 4.57 0.35 0.64 2.96 0.25 -3.51 118.68 118.51 1omy s LEU 52 Ca 0.04 1.57 -0.29 0.00 -0.22 0.00 0.00 54.13 55.23 1omy s LEU 52 Cb -0.02 -3.23 -0.11 0.00 0.50 0.00 0.00 46.19 43.33 1omy s LEU 52 CO 0.57 0.20 1.53 -2.84 -1.32 0.00 0.00 176.35 174.49 1omy s PRO 53 N -1.03 4.11 0.59 0.98 0.02 -1.26 -3.05 135.00 135.36 1omy s PRO 53 Ca 0.35 2.59 0.29 0.00 0.02 0.00 0.00 61.00 64.24 1omy s PRO 53 Cb -0.22 -2.98 1.48 0.00 0.02 0.00 0.00 34.50 32.79 1omy s PRO 53 CO 0.25 -0.58 1.89 0.38 -0.33 0.00 0.00 177.00 178.61 1omy h ASP 54 N 3.68 0.00 0.42 2.53 2.03 -1.95 -1.64 116.42 121.49 1omy h ASP 54 Ca -0.49 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 1omy h ASP 54 Cb 1.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 1omy h ASP 54 CO 0.70 0.00 -0.19 -0.46 -1.03 0.00 0.00 179.24 178.26 1omy n ASN 55 N -3.68 0.55 -4.72 4.15 6.94 -1.26 -4.86 115.26 112.37 1omy n ASN 55 Ca 0.08 -0.49 -0.41 0.00 -0.02 0.00 0.00 54.58 53.73 1omy n ASN 55 Cb 0.67 -0.02 -0.04 0.00 -2.36 0.00 0.00 39.78 38.03 1omy n ASN 55 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1omy s VAL 56 N -2.61 4.48 0.27 3.53 1.01 -0.62 -5.00 120.40 121.47 1omy s VAL 56 Ca 0.24 1.93 -0.30 0.00 0.00 0.00 0.00 61.98 63.85 1omy s VAL 56 Cb 0.19 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 32.24 1omy s VAL 56 CO 0.52 0.23 1.44 -2.16 0.00 0.00 0.00 175.10 175.13 1omy s PRO 57 N 0.42 4.26 0.25 2.72 0.04 -1.26 -4.97 135.00 136.47 1omy s PRO 57 Ca 0.50 2.33 0.08 0.00 0.04 0.00 0.00 61.00 63.96 1omy s PRO 57 Cb -0.24 -3.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.16 1omy s PRO 57 CO 0.30 -0.41 -0.13 0.96 0.04 0.00 0.00 177.00 177.76 1omy s ILE 58 N -0.24 1.90 -0.08 0.56 -4.36 -1.26 -1.31 121.20 116.42 1omy s ILE 58 Ca 0.58 -2.23 -0.30 0.00 -0.26 0.00 0.00 60.65 58.44 1omy s ILE 58 Cb -0.42 -2.26 -0.03 0.00 1.25 0.00 0.00 42.46 41.00 1omy s ILE 58 CO 0.46 -0.44 1.23 -0.60 0.24 0.00 0.00 174.94 175.84 1omy s ARG 59 N -3.64 4.32 0.44 0.37 6.06 -0.48 -4.65 118.95 121.37 1omy s ARG 59 Ca 0.27 1.69 0.05 0.00 -2.50 0.00 0.00 55.73 55.24 1omy s ARG 59 Cb -0.00 -3.61 -0.06 0.00 0.06 0.00 0.00 34.95 31.34 1omy s ARG 59 CO 0.11 -0.52 0.01 0.14 -2.50 0.00 0.00 175.30 172.54 1omy s VAL 60 N 2.56 1.75 0.30 7.11 -7.23 -1.26 -4.88 120.40 118.75 1omy s VAL 60 Ca 0.56 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 58.45 1omy s VAL 60 Cb -0.24 -2.74 -0.13 0.00 0.56 0.00 0.00 36.38 33.83 1omy s VAL 60 CO 0.20 0.00 1.23 -2.65 -0.31 0.00 0.00 175.10 173.58 1omy n PRO 61 N -1.07 1.85 0.00 4.82 -0.02 -1.26 -4.86 135.00 134.46 1omy n PRO 61 Ca -0.09 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1omy n PRO 61 Cb 0.67 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1omy n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1omy n GLY 62 N 1.25 3.37 3.75 -1.23 0.00 -1.26 -5.09 105.19 105.98 1omy n GLY 62 Ca 0.08 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 1omy n GLY 62 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1omy s LYS 63 N -2.39 4.61 0.13 1.61 2.20 -1.26 -5.02 119.74 119.61 1omy s LYS 63 Ca 0.00 1.23 -0.31 0.00 -0.36 0.00 0.00 55.97 56.53 1omy s LYS 63 Cb 0.00 -3.32 -0.08 0.00 -1.51 0.00 0.00 37.83 32.92 1omy s LYS 63 CO 0.00 0.40 1.34 0.00 -0.36 0.00 0.00 175.35 176.73