#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b3c s ASP 2 N 0.00 6.92 0.11 3.14 1.11 -1.26 -0.98 116.67 125.71 1b3c s ASP 2 Ca 0.00 1.44 -0.02 0.00 0.18 0.00 0.00 52.55 54.15 1b3c s ASP 2 Cb 0.00 -2.43 0.01 0.00 1.07 0.00 0.00 42.92 41.56 1b3c s ASP 2 CO 0.00 -0.17 0.18 0.61 1.18 0.00 0.00 175.17 176.97 1b3c n GLY 3 N -0.10 2.41 2.88 0.21 0.00 0.20 -4.96 105.19 105.83 1b3c n GLY 3 Ca 0.03 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 1b3c n GLY 3 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b3c s TYR 4 N -5.34 -0.03 0.05 1.61 2.02 -1.25 -1.43 117.35 112.98 1b3c s TYR 4 Ca 0.07 0.10 -0.28 0.00 -0.37 0.00 0.00 57.07 56.58 1b3c s TYR 4 Cb -0.01 -0.03 -0.05 0.00 -0.40 0.00 0.00 41.96 41.48 1b3c s TYR 4 CO 0.05 -0.03 0.91 -0.51 -1.57 0.00 0.00 175.55 174.40 1b3c s LEU 5 N 0.21 4.43 0.00 -1.29 1.43 -1.24 0.54 118.68 122.77 1b3c s LEU 5 Ca -0.02 1.63 -0.02 0.00 -1.03 0.00 0.00 54.13 54.69 1b3c s LEU 5 Cb -0.02 -3.47 0.08 0.00 0.03 0.00 0.00 46.19 42.81 1b3c s LEU 5 CO -0.01 -0.11 0.53 1.33 0.23 0.00 0.00 176.35 178.32 1b3c n VAL 6 N 3.22 0.00 -4.41 -1.59 0.24 -1.26 -3.57 118.33 110.95 1b3c n VAL 6 Ca 0.02 -0.67 -0.22 0.00 -2.04 0.00 0.00 64.34 61.43 1b3c n VAL 6 Cb 0.50 -1.33 -0.09 0.00 -1.47 0.00 0.00 33.84 31.45 1b3c n VAL 6 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1b3c s GLU 7 N -3.91 1.74 0.17 7.34 2.12 -0.78 -4.64 118.70 120.75 1b3c s GLU 7 Ca 0.33 -2.02 -0.24 0.00 0.36 0.00 0.00 54.97 53.41 1b3c s GLU 7 Cb -0.02 -0.36 0.07 0.00 0.26 0.00 0.00 34.13 34.09 1b3c s GLU 7 CO 0.22 -0.44 1.58 0.87 -0.54 0.00 0.00 175.26 176.95 1b3c h LYS 8 N 2.03 -0.21 0.00 4.30 1.57 -1.97 1.12 116.57 123.42 1b3c h LYS 8 Ca -0.34 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1b3c h LYS 8 Cb 1.26 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.61 1b3c h LYS 8 CO 0.55 -0.14 -0.01 1.79 -0.57 0.00 0.00 179.45 181.07 1b3c h THR 9 N -0.21 0.17 0.00 -0.16 1.35 -1.99 -3.45 112.91 108.61 1b3c h THR 9 Ca 0.20 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1b3c h THR 9 Cb 0.56 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1b3c h THR 9 CO -0.67 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.23 1b3c n GLY 10 N -0.94 1.74 3.73 5.82 0.00 0.39 -4.31 105.19 111.61 1b3c n GLY 10 Ca -0.02 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 1b3c n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3c n LYS 12 N 3.10 -0.23 -3.74 0.00 -0.00 -1.25 -1.87 118.16 114.17 1b3c n LYS 12 Ca 0.06 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 58.00 1b3c n LYS 12 Cb 0.46 0.00 -0.12 0.00 -0.00 0.00 0.00 35.03 35.37 1b3c n LYS 12 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1b3c s LYS 13 N -1.64 3.44 0.45 -1.58 2.36 -1.23 -4.56 119.74 116.98 1b3c s LYS 13 Ca 0.00 -0.62 -0.20 0.00 -2.55 0.00 0.00 55.97 52.60 1b3c s LYS 13 Cb 0.00 -3.37 -0.10 0.00 -1.05 0.00 0.00 37.83 33.31 1b3c s LYS 13 CO 0.00 -0.30 0.96 0.99 1.55 0.00 0.00 175.35 178.56 1b3c s THR 14 N 1.58 4.39 -0.04 3.43 2.01 -1.26 -2.17 115.64 123.58 1b3c s THR 14 Ca 0.05 1.40 0.03 0.00 0.31 0.00 0.00 61.69 63.48 1b3c s THR 14 Cb -0.16 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.74 1b3c s THR 14 CO 0.04 -0.40 -0.12 0.00 -0.69 0.00 0.00 174.62 173.44 1b3c n TYR 16 N 3.34 0.48 -3.68 0.00 4.02 -1.26 -4.26 117.16 115.80 1b3c n TYR 16 Ca -0.19 0.14 -0.39 0.00 -0.01 0.00 0.00 57.90 57.45 1b3c n TYR 16 Cb 0.53 -0.71 -0.11 0.00 -0.02 0.00 0.00 39.34 39.04 1b3c n TYR 16 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1b3c s LYS 17 N -3.06 2.45 1.03 -0.72 1.02 -1.26 -5.06 119.74 114.15 1b3c s LYS 17 Ca 0.12 -1.52 -0.15 0.00 0.02 0.00 0.00 55.97 54.44 1b3c s LYS 17 Cb 0.15 -3.67 0.21 0.00 -0.52 0.00 0.00 37.83 34.00 1b3c s LYS 17 CO 0.58 -0.94 1.15 -0.51 -0.92 0.00 0.00 175.35 174.72 1b3c s LEU 18 N 1.34 1.62 0.00 3.17 1.43 -1.26 -4.56 118.68 120.42 1b3c s LEU 18 Ca 0.03 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 53.89 1b3c s LEU 18 Cb -0.23 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.19 1b3c s LEU 18 CO 0.00 -3.21 0.00 0.61 0.23 0.00 0.00 176.35 173.98 1b3c n GLY 19 N -1.90 -1.82 3.34 -3.19 0.00 -1.15 -4.56 105.19 95.91 1b3c n GLY 19 Ca 0.10 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1b3c n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1b3c n GLU 20 N 0.00 0.66 -2.30 1.61 2.13 -1.26 -2.28 120.64 119.19 1b3c n GLU 20 Ca 0.00 -1.41 -0.35 0.00 0.66 0.00 0.00 57.16 56.06 1b3c n GLU 20 Cb 0.00 -2.75 -0.04 0.00 0.27 0.00 0.00 31.44 28.92 1b3c n GLU 20 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1b3c s ASN 21 N 6.22 5.80 0.33 4.31 3.84 -1.26 -4.83 114.94 129.35 1b3c s ASN 21 Ca 0.65 -0.84 0.11 0.00 0.21 0.00 0.00 52.86 52.99 1b3c s ASN 21 Cb 0.14 -2.56 1.01 0.00 -0.55 0.00 0.00 41.25 39.29 1b3c s ASN 21 CO 0.25 -2.12 1.63 0.44 -2.79 0.00 0.00 177.10 174.51 1b3c h ASP 22 N 10.98 0.24 -0.98 -4.21 5.19 -1.88 -0.58 116.42 125.18 1b3c h ASP 22 Ca 0.05 0.22 0.18 0.00 -0.62 0.00 0.00 57.03 56.86 1b3c h ASP 22 Cb 1.03 0.23 -0.18 0.00 0.18 0.00 0.00 39.33 40.60 1b3c h ASP 22 CO 1.30 -0.22 -0.31 0.15 -3.12 0.00 0.00 179.24 177.04 1b3c h PHE 23 N 0.20 -0.77 0.71 4.55 3.57 -1.96 1.46 116.94 124.70 1b3c h PHE 23 Ca 0.70 0.10 -0.03 0.00 3.53 0.00 0.00 57.97 62.26 1b3c h PHE 23 Cb 1.60 0.49 0.01 0.00 2.79 0.00 0.00 35.95 40.83 1b3c h PHE 23 CO -0.12 -0.42 -0.34 0.00 -2.23 0.00 0.00 178.31 175.20 1b3c h ASN 25 N -1.04 0.04 -0.78 0.00 -1.24 -1.20 0.33 115.58 111.70 1b3c h ASN 25 Ca -0.10 0.15 0.18 0.00 0.71 0.00 0.00 56.30 57.24 1b3c h ASN 25 Cb 0.73 0.19 -0.12 0.00 0.73 0.00 0.00 38.32 39.85 1b3c h ASN 25 CO 0.16 -0.04 0.17 0.03 -1.29 0.00 0.00 177.43 176.46 1b3c h ARG 26 N 0.28 0.23 0.00 6.67 2.47 0.22 0.57 114.38 124.82 1b3c h ARG 26 Ca 0.43 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 59.12 1b3c h ARG 26 Cb 0.75 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.02 1b3c h ARG 26 CO -0.52 0.15 -0.16 0.93 0.56 0.00 0.00 179.97 180.93 1b3c h GLU 27 N 0.24 0.00 0.00 0.04 5.08 -0.01 -3.13 114.58 116.79 1b3c h GLU 27 Ca 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1b3c h GLU 27 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1b3c h GLU 27 CO -0.57 0.10 -0.10 0.00 -1.00 0.00 0.00 179.01 177.44 1b3c n LYS 29 N -2.40 1.76 -1.47 0.00 4.81 0.70 -4.64 118.16 116.92 1b3c n LYS 29 Ca 0.05 -1.60 -0.28 0.00 -0.87 0.00 0.00 58.31 55.61 1b3c n LYS 29 Cb 0.45 -1.23 -0.07 0.00 0.02 0.00 0.00 35.03 34.20 1b3c n LYS 29 CO 0.00 0.00 0.00 -2.67 1.17 0.00 0.00 177.40 175.90 1b3c n TRP 30 N 0.51 1.52 -3.61 5.64 -0.00 -1.19 -4.83 117.44 115.49 1b3c n TRP 30 Ca 0.09 -2.15 -0.02 0.00 -0.00 0.00 0.00 57.50 55.42 1b3c n TRP 30 Cb 0.34 -1.65 -0.01 0.00 -0.00 0.00 0.00 31.31 29.99 1b3c n TRP 30 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1b3c s LYS 31 N -0.53 0.32 -1.14 -2.67 -0.14 -1.26 -5.07 119.74 109.25 1b3c s LYS 31 Ca 0.61 -0.15 -0.06 0.00 -1.36 0.00 0.00 55.97 55.01 1b3c s LYS 31 Cb 0.30 0.13 0.26 0.00 -1.68 0.00 0.00 37.83 36.85 1b3c s LYS 31 CO -0.13 -0.14 1.55 1.58 -0.76 0.00 0.00 175.35 177.45 1b3c n HIS 32 N -0.26 2.83 0.00 3.18 -0.00 -1.26 -4.50 115.22 115.21 1b3c n HIS 32 Ca -0.03 -2.79 0.00 0.00 0.46 0.00 0.00 57.72 55.36 1b3c n HIS 32 Cb 0.60 -1.51 0.00 0.00 -0.12 0.00 0.00 29.99 28.96 1b3c n HIS 32 CO 0.00 0.00 0.00 0.44 0.46 0.00 0.00 176.34 177.24 1b3c n ILE 33 N 2.09 0.00 0.00 3.57 -6.64 -1.26 -5.10 119.36 112.02 1b3c n ILE 33 Ca 0.30 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.28 1b3c n ILE 33 Cb 0.35 -0.80 0.00 0.00 -1.44 0.00 0.00 39.64 37.75 1b3c n ILE 33 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1b3c n GLY 34 N 2.54 2.50 3.05 3.28 0.00 -1.26 -4.37 105.19 110.92 1b3c n GLY 34 Ca 0.00 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 1b3c n GLY 34 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b3c s GLY 35 N 0.00 1.94 -0.20 -0.02 0.00 -1.26 -4.39 107.32 103.39 1b3c s GLY 35 Ca 0.00 -2.50 -0.01 0.00 0.00 0.00 0.00 44.72 42.21 1b3c s GLY 35 CO 0.00 0.94 0.04 -1.14 0.00 0.00 0.00 173.10 172.94 1b3c n SER 36 N 4.34 1.99 -3.87 1.64 3.41 -1.16 -4.95 113.62 115.01 1b3c n SER 36 Ca 0.02 0.02 -0.15 0.00 -0.26 0.00 0.00 58.87 58.49 1b3c n SER 36 Cb 0.42 -0.57 -0.15 0.00 -0.26 0.00 0.00 64.21 63.65 1b3c n SER 36 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1b3c s TYR 37 N -2.54 0.24 -0.29 7.33 6.14 -1.11 -4.96 117.35 122.16 1b3c s TYR 37 Ca -0.29 -0.02 -0.03 0.00 0.64 0.00 0.00 57.07 57.37 1b3c s TYR 37 Cb 0.08 -0.23 0.17 0.00 0.42 0.00 0.00 41.96 42.39 1b3c s TYR 37 CO 0.68 -0.05 0.58 0.20 0.64 0.00 0.00 175.55 177.60 1b3c s GLY 38 N 0.35 -0.87 0.29 8.97 0.00 -1.26 0.38 107.32 115.19 1b3c s GLY 38 Ca -0.03 1.84 -0.11 0.00 0.00 0.00 0.00 44.72 46.41 1b3c s GLY 38 CO -0.01 3.21 0.52 -2.52 0.00 0.00 0.00 173.10 174.31 1b3c s TYR 39 N 2.83 0.49 -0.31 1.90 1.13 -0.03 -3.74 117.35 119.61 1b3c s TYR 39 Ca 0.14 -0.86 -0.25 0.00 -1.41 0.00 0.00 57.07 54.69 1b3c s TYR 39 Cb -0.14 0.21 0.01 0.00 -1.10 0.00 0.00 41.96 40.94 1b3c s TYR 39 CO -0.20 -1.10 0.89 0.00 -2.51 0.00 0.00 175.55 172.63 1b3c s TYR 41 N 3.20 2.61 -0.57 0.00 5.04 -0.20 -2.94 117.35 124.50 1b3c s TYR 41 Ca 0.37 -1.92 -0.03 0.00 -2.44 0.00 0.00 57.07 53.04 1b3c s TYR 41 Cb -0.13 -1.71 0.00 0.00 0.35 0.00 0.00 41.96 40.47 1b3c s TYR 41 CO 0.14 -0.81 0.49 0.41 -1.34 0.00 0.00 175.55 174.44 1b3c n GLY 42 N 4.61 0.28 3.27 8.97 0.00 -1.26 -3.76 105.19 117.30 1b3c n GLY 42 Ca -0.12 -0.27 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 1b3c n GLY 42 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b3c n PHE 43 N -3.36 -2.48 -3.65 1.61 3.01 -1.26 -4.94 117.46 106.39 1b3c n PHE 43 Ca -0.02 0.85 -0.05 0.00 1.01 0.00 0.00 57.45 59.25 1b3c n PHE 43 Cb 0.53 -4.05 -0.07 0.00 -0.01 0.00 0.00 39.48 35.88 1b3c n PHE 43 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1b3c s GLY 44 N -3.35 0.21 -0.80 1.37 0.00 -1.25 -3.64 107.32 99.87 1b3c s GLY 44 Ca 0.40 3.28 -0.26 0.00 0.00 0.00 0.00 44.72 48.15 1b3c s GLY 44 CO 0.75 1.93 1.56 0.00 0.00 0.00 0.00 173.10 177.34 1b3c s TYR 46 N 7.00 3.61 0.07 0.00 5.04 0.19 -3.59 117.35 129.68 1b3c s TYR 46 Ca 0.50 0.80 0.01 0.00 -2.44 0.00 0.00 57.07 55.95 1b3c s TYR 46 Cb -0.07 -2.16 -0.04 0.00 0.35 0.00 0.00 41.96 40.04 1b3c s TYR 46 CO 0.08 0.56 -0.06 0.00 -1.34 0.00 0.00 175.55 174.80 1b3c s GLU 48 N -3.15 1.09 0.00 0.00 2.02 0.16 0.61 118.70 119.43 1b3c s GLU 48 Ca 0.04 -1.26 0.00 0.00 0.02 0.00 0.00 54.97 53.77 1b3c s GLU 48 Cb 0.01 -1.08 0.00 0.00 0.10 0.00 0.00 34.13 33.16 1b3c s GLU 48 CO -0.04 0.22 0.00 0.41 0.02 0.00 0.00 175.26 175.86 1b3c n GLY 49 N 0.58 1.01 3.62 -1.39 0.00 -0.15 -2.77 105.19 106.09 1b3c n GLY 49 Ca -0.16 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1b3c n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b3c s LEU 50 N -0.41 4.07 0.78 0.99 1.43 -1.16 -4.50 118.68 119.89 1b3c s LEU 50 Ca 0.00 0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 53.23 1b3c s LEU 50 Cb 0.00 -2.37 0.04 0.00 0.03 0.00 0.00 46.19 43.89 1b3c s LEU 50 CO 0.00 -0.12 1.00 -2.65 0.23 0.00 0.00 176.35 174.82 1b3c n PRO 51 N 5.00 0.27 0.00 1.29 -0.02 -1.26 -4.71 135.00 135.56 1b3c n PRO 51 Ca -0.10 0.16 0.09 0.00 -2.02 0.00 0.00 63.50 61.63 1b3c n PRO 51 Cb 0.51 -2.27 0.45 0.00 -0.02 0.00 0.00 33.50 32.17 1b3c n PRO 51 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1b3c n ASP 52 N -2.33 0.00 -0.13 2.55 -0.08 -1.26 -2.36 116.55 112.95 1b3c n ASP 52 Ca 0.13 0.10 0.13 0.00 -1.51 0.00 0.00 54.79 53.63 1b3c n ASP 52 Cb 0.50 -0.32 0.35 0.00 2.34 0.00 0.00 41.12 43.99 1b3c n ASP 52 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1b3c n SER 53 N -1.32 0.73 -4.94 1.67 2.88 -1.26 -4.88 113.62 106.49 1b3c n SER 53 Ca 0.08 -0.56 -0.24 0.00 -1.33 0.00 0.00 58.87 56.83 1b3c n SER 53 Cb 0.16 0.15 -0.03 0.00 -0.75 0.00 0.00 64.21 63.74 1b3c n SER 53 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1b3c s THR 54 N -2.72 5.22 0.36 2.46 2.01 -0.99 -5.11 115.64 116.86 1b3c s THR 54 Ca 0.19 -0.87 0.06 0.00 0.31 0.00 0.00 61.69 61.37 1b3c s THR 54 Cb 0.19 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.93 1b3c s THR 54 CO 0.59 -0.21 0.51 -1.10 -0.69 0.00 0.00 174.62 173.72 1b3c s GLN 55 N -3.59 3.09 0.10 4.92 -1.52 -1.26 -4.95 119.66 116.45 1b3c s GLN 55 Ca 0.34 -0.95 -0.26 0.00 -1.95 0.00 0.00 55.36 52.54 1b3c s GLN 55 Cb -0.10 -2.78 0.08 0.00 -0.22 0.00 0.00 33.01 30.00 1b3c s GLN 55 CO 0.28 -0.01 1.08 -0.08 -0.25 0.00 0.00 175.29 176.31 1b3c s THR 56 N -2.24 0.00 0.59 -0.19 -1.32 -1.26 -4.92 115.64 106.30 1b3c s THR 56 Ca 0.46 -0.51 -0.13 0.00 -1.21 0.00 0.00 61.69 60.30 1b3c s THR 56 Cb -0.10 -2.21 -0.05 0.00 -1.51 0.00 0.00 72.50 68.63 1b3c s THR 56 CO 0.32 0.00 1.02 0.86 -2.21 0.00 0.00 174.62 174.61 1b3c s TRP 57 N -2.77 3.47 0.65 9.09 -0.00 0.19 -4.46 118.94 125.10 1b3c s TRP 57 Ca 0.15 1.38 -0.03 0.00 -0.00 0.00 0.00 56.10 57.60 1b3c s TRP 57 Cb 0.00 -2.78 0.06 0.00 -0.00 0.00 0.00 33.47 30.75 1b3c s TRP 57 CO 0.01 -0.68 0.92 -1.25 -0.00 0.00 0.00 176.95 175.95 1b3c s PRO 58 N -4.73 2.24 -0.06 5.86 0.04 -1.26 -3.79 135.00 133.31 1b3c s PRO 58 Ca 0.57 -0.58 0.03 0.00 0.04 0.00 0.00 61.00 61.07 1b3c s PRO 58 Cb -0.11 -2.31 -0.02 0.00 0.04 0.00 0.00 34.50 32.09 1b3c s PRO 58 CO 0.46 -1.07 -0.14 -0.51 0.04 0.00 0.00 177.00 175.77 1b3c s LEU 59 N -5.05 2.73 0.00 -3.56 1.02 -0.46 -5.10 118.68 108.27 1b3c s LEU 59 Ca 0.60 -0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.54 1b3c s LEU 59 Cb -0.10 -1.56 0.00 0.00 0.02 0.00 0.00 46.19 44.55 1b3c s LEU 59 CO 0.42 0.33 0.00 -2.65 0.02 0.00 0.00 176.35 174.47 1b3c n PRO 60 N 2.43 2.13 -0.18 1.29 -0.02 -1.26 -4.37 135.00 135.01 1b3c n PRO 60 Ca -0.17 0.00 0.24 0.00 -2.02 0.00 0.00 63.50 61.55 1b3c n PRO 60 Cb 0.52 0.00 0.37 0.00 -0.02 0.00 0.00 33.50 34.37 1b3c n PRO 60 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1b3c n ASN 61 N 0.00 0.00 -3.49 2.55 4.05 -1.26 -4.22 115.26 112.89 1b3c n ASN 61 Ca 0.00 0.67 0.00 0.00 0.45 0.00 0.00 54.58 55.70 1b3c n ASN 61 Cb 0.00 -0.22 0.00 0.00 1.23 0.00 0.00 39.78 40.79 1b3c n ASN 61 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1b3c n LYS 62 N -3.00 1.62 0.00 1.20 4.76 -1.26 -4.94 118.16 116.54 1b3c n LYS 62 Ca 0.20 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.64 1b3c n LYS 62 Cb 1.35 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 34.54 1b3c n LYS 62 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1b3c n THR 63 N -0.59 0.00 0.00 -0.18 5.66 -1.26 -4.96 114.28 112.96 1b3c n THR 63 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1b3c n THR 63 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1b3c n THR 63 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02