#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 1.00 0.12 3.14 1.11 -1.26 0.23 116.67 121.02 1b3c s ASP 2 Ca 0.00 -1.24 -0.10 0.00 0.18 0.00 0.00 52.55 51.39 1b3c s ASP 2 Cb 0.00 0.17 0.04 0.00 1.07 0.00 0.00 42.92 44.20 1b3c s ASP 2 CO 0.00 -0.64 0.51 0.61 1.18 0.00 0.00 175.17 176.82 1b3c n GLY 3 N -0.27 1.06 3.00 0.21 0.00 -0.83 -4.93 105.19 103.43 1b3c n GLY 3 Ca -0.04 -1.06 -0.25 0.00 0.00 0.00 0.00 46.02 44.66 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 -4.33 1.48 0.94 1.61 2.02 -1.24 -2.39 117.35 115.44 1b3c s TYR 4 Ca 0.11 -0.60 -0.12 0.00 -0.37 0.00 0.00 57.07 56.09 1b3c s TYR 4 Cb -0.02 -1.12 0.07 0.00 -0.40 0.00 0.00 41.96 40.50 1b3c s TYR 4 CO 0.04 -0.34 0.63 -0.11 -1.57 0.00 0.00 175.55 174.19 1b3c n LEU 5 N 4.10 0.82 0.00 -1.29 0.00 -1.07 0.23 117.00 119.80 1b3c n LEU 5 Ca -0.20 0.35 0.00 0.00 0.00 0.00 0.00 56.01 56.16 1b3c n LEU 5 Cb 0.51 -1.29 0.00 0.00 0.00 0.00 0.00 43.42 42.65 1b3c n LEU 5 CO 0.23 -3.20 0.00 1.33 0.00 0.00 0.00 177.39 175.75 1b3c n VAL 6 N -3.80 0.00 -4.20 1.96 0.24 -1.26 -4.17 118.33 107.10 1b3c n VAL 6 Ca 0.08 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.24 1b3c n VAL 6 Cb 0.53 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.81 1b3c n VAL 6 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1b3c s GLU 7 N -1.23 1.41 0.10 7.34 4.04 -0.66 -4.80 118.70 124.90 1b3c s GLU 7 Ca 0.00 -1.71 -0.19 0.00 0.04 0.00 0.00 54.97 53.11 1b3c s GLU 7 Cb 0.00 0.31 -0.04 0.00 0.02 0.00 0.00 34.13 34.42 1b3c s GLU 7 CO 0.00 -0.50 1.15 1.17 -1.84 0.00 0.00 175.26 175.25 1b3c n LYS 8 N -0.39 -0.27 0.26 -4.83 0.00 -1.26 0.16 118.16 111.83 1b3c n LYS 8 Ca 0.03 1.14 0.13 0.00 0.00 0.00 0.00 58.31 59.61 1b3c n LYS 8 Cb 0.64 -1.68 0.70 0.00 0.00 0.00 0.00 35.03 34.69 1b3c n LYS 8 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1b3c h THR 9 N 0.00 0.46 0.00 3.15 1.35 -1.94 -3.46 112.91 112.47 1b3c h THR 9 Ca 0.10 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1b3c h THR 9 Cb 0.25 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1b3c h THR 9 CO -0.57 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 175.43 1b3c n GLY 10 N -0.43 0.90 3.80 5.82 0.00 0.41 -4.50 105.19 111.19 1b3c n GLY 10 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.57 0.31 -3.47 0.00 2.85 -1.26 -1.65 118.16 112.37 1b3c n LYS 12 Ca 0.09 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.26 1b3c n LYS 12 Cb 0.53 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.82 1b3c n LYS 12 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1b3c s LYS 13 N -0.69 0.34 -0.09 -1.58 2.20 -1.26 -4.44 119.74 114.22 1b3c s LYS 13 Ca 0.00 0.75 -0.14 0.00 -0.36 0.00 0.00 55.97 56.22 1b3c s LYS 13 Cb 0.00 -0.13 -0.05 0.00 -1.51 0.00 0.00 37.83 36.15 1b3c s LYS 13 CO 0.00 -0.48 0.34 0.99 -0.36 0.00 0.00 175.35 175.84 1b3c s THR 14 N 2.58 5.21 0.30 3.43 2.01 -1.26 -3.07 115.64 124.84 1b3c s THR 14 Ca 0.07 0.67 0.08 0.00 0.31 0.00 0.00 61.69 62.83 1b3c s THR 14 Cb -0.14 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 1b3c s THR 14 CO -0.15 0.48 0.11 0.00 -0.69 0.00 0.00 174.62 174.38 1b3c n TYR 16 N -1.08 0.00 -3.65 0.00 4.01 -1.26 -4.57 117.16 110.60 1b3c n TYR 16 Ca -0.05 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.30 1b3c n TYR 16 Cb 0.60 -0.40 -0.11 0.00 -0.31 0.00 0.00 39.34 39.12 1b3c n TYR 16 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1b3c s LYS 17 N -3.04 2.58 0.87 -0.72 1.02 -1.26 -5.09 119.74 114.11 1b3c s LYS 17 Ca -0.06 -1.39 -0.14 0.00 0.02 0.00 0.00 55.97 54.41 1b3c s LYS 17 Cb 0.10 -3.68 0.13 0.00 -0.52 0.00 0.00 37.83 33.85 1b3c s LYS 17 CO 0.66 -0.87 1.23 -0.51 -0.92 0.00 0.00 175.35 174.94 1b3c s LEU 18 N 1.41 2.55 0.00 3.17 1.43 -1.26 -4.66 118.68 121.32 1b3c s LEU 18 Ca 0.02 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 1b3c s LEU 18 Cb -0.22 -2.92 0.00 0.00 0.03 0.00 0.00 46.19 43.09 1b3c s LEU 18 CO 0.02 -2.25 0.00 0.61 0.23 0.00 0.00 176.35 174.96 1b3c n GLY 19 N -3.43 -1.78 3.54 -3.19 0.00 -1.19 -4.66 105.19 94.50 1b3c n GLY 19 Ca 0.11 -1.92 -0.24 0.00 0.00 0.00 0.00 46.02 43.96 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 0.06 -2.68 1.61 2.13 -1.26 -3.25 120.64 117.25 1b3c n GLU 20 Ca 0.00 -1.45 -0.42 0.00 0.66 0.00 0.00 57.16 55.95 1b3c n GLU 20 Cb 0.00 -3.43 -0.03 0.00 0.27 0.00 0.00 31.44 28.25 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 7.95 6.50 0.28 4.31 3.84 -1.26 -4.86 114.94 131.70 1b3c s ASN 21 Ca 0.76 -1.54 0.00 0.00 0.21 0.00 0.00 52.86 52.29 1b3c s ASN 21 Cb 0.02 -2.51 0.66 0.00 -0.55 0.00 0.00 41.25 38.87 1b3c s ASN 21 CO 0.24 -1.40 1.63 -0.78 -2.79 0.00 0.00 177.10 174.00 1b3c h ASP 22 N 9.52 -0.19 -0.61 -4.21 3.58 -1.87 -0.62 116.42 122.03 1b3c h ASP 22 Ca 0.14 0.22 0.09 0.00 0.42 0.00 0.00 57.03 57.89 1b3c h ASP 22 Cb 1.02 0.34 -0.11 0.00 1.72 0.00 0.00 39.33 42.30 1b3c h ASP 22 CO 1.32 -0.21 -0.46 0.15 -2.88 0.00 0.00 179.24 177.16 1b3c h PHE 23 N 0.13 -1.37 -0.68 0.28 3.57 -1.96 0.40 116.94 117.32 1b3c h PHE 23 Ca 0.53 0.09 0.13 0.00 3.53 0.00 0.00 57.97 62.25 1b3c h PHE 23 Cb 1.06 0.68 -0.09 0.00 2.79 0.00 0.00 35.95 40.39 1b3c h PHE 23 CO -0.35 -0.43 0.19 0.00 -2.23 0.00 0.00 178.31 175.49 1b3c h ASN 25 N 0.32 0.53 -0.83 0.00 -1.24 -0.25 0.69 115.58 114.80 1b3c h ASN 25 Ca 0.37 -0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.42 1b3c h ASN 25 Cb 0.57 -0.12 -0.06 0.00 0.73 0.00 0.00 38.32 39.44 1b3c h ASN 25 CO -0.43 0.38 0.52 -0.09 -1.29 0.00 0.00 177.43 176.52 1b3c h ARG 26 N 0.63 0.93 -0.03 6.67 9.65 0.17 -1.88 114.38 130.52 1b3c h ARG 26 Ca 0.19 -0.06 -0.22 0.00 -1.10 0.00 0.00 59.98 58.80 1b3c h ARG 26 Cb -0.03 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.34 1b3c h ARG 26 CO -0.06 0.62 -0.87 0.93 2.80 0.00 0.00 179.97 183.38 1b3c h GLU 27 N 0.96 0.46 -0.89 0.20 4.39 -0.33 -3.19 114.58 116.18 1b3c h GLU 27 Ca 0.35 -0.45 0.09 0.00 0.34 0.00 0.00 59.36 59.70 1b3c h GLU 27 Cb 0.12 0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 28.81 1b3c h GLU 27 CO -0.15 1.09 0.54 0.00 -1.16 0.00 0.00 179.01 179.32 1b3c n LYS 29 N -4.67 2.77 0.00 0.00 5.02 -0.79 -4.67 118.16 115.82 1b3c n LYS 29 Ca 0.15 -1.60 0.00 0.00 -2.02 0.00 0.00 58.31 54.84 1b3c n LYS 29 Cb 0.27 -2.42 0.00 0.00 -0.02 0.00 0.00 35.03 32.85 1b3c n LYS 29 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 1b3c n TRP 30 N 3.24 0.00 0.38 2.13 -0.00 -0.92 -4.50 117.44 117.77 1b3c n TRP 30 Ca 0.59 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 58.14 1b3c n TRP 30 Cb 0.46 -0.36 -0.06 0.00 -0.00 0.00 0.00 31.31 31.35 1b3c n TRP 30 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1b3c n LYS 31 N -1.59 3.42 -4.15 5.87 0.00 -1.26 -5.05 118.16 115.40 1b3c n LYS 31 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 58.31 58.16 1b3c n LYS 31 Cb 0.00 -0.98 -0.07 0.00 0.00 0.00 0.00 35.03 33.98 1b3c n LYS 31 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1b3c s HIS 32 N -1.99 1.11 -1.81 5.64 3.76 -1.26 -5.04 115.29 115.71 1b3c s HIS 32 Ca 0.03 -1.30 0.16 0.00 -0.15 0.00 0.00 55.06 53.80 1b3c s HIS 32 Cb 0.07 -0.33 0.24 0.00 1.11 0.00 0.00 32.58 33.67 1b3c s HIS 32 CO 0.38 -0.89 1.14 -0.89 -0.85 0.00 0.00 174.74 173.64 1b3c n ILE 33 N -0.44 0.34 -0.65 0.60 2.08 -1.26 -4.52 119.36 115.51 1b3c n ILE 33 Ca 0.02 -0.67 0.50 0.00 0.56 0.00 0.00 62.75 63.16 1b3c n ILE 33 Cb 0.63 1.05 0.80 0.00 -0.75 0.00 0.00 39.64 41.37 1b3c n ILE 33 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1b3c h GLY 34 N 3.13 0.28 -7.38 7.39 0.00 -1.95 -3.32 103.07 101.22 1b3c h GLY 34 Ca 0.00 -0.02 -0.52 0.00 0.00 0.00 0.00 47.33 46.79 1b3c h GLY 34 CO 0.00 -0.10 1.23 -0.32 0.00 0.00 0.00 176.54 177.35 1b3c s GLY 35 N -3.94 0.52 0.00 4.60 0.00 -1.26 -3.86 107.32 103.38 1b3c s GLY 35 Ca -0.06 -0.86 0.25 0.00 0.00 0.00 0.00 44.72 44.06 1b3c s GLY 35 CO 0.88 3.09 1.83 -1.14 0.00 0.00 0.00 173.10 177.77 1b3c n SER 36 N 11.21 0.00 -3.64 1.64 3.41 -1.15 -4.75 113.62 120.35 1b3c n SER 36 Ca 0.14 -0.38 -0.11 0.00 -0.26 0.00 0.00 58.87 58.26 1b3c n SER 36 Cb 0.51 -0.16 -0.07 0.00 -0.26 0.00 0.00 64.21 64.23 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 -2.32 -0.77 -0.04 7.33 5.04 -1.04 -5.00 117.35 120.55 1b3c s TYR 37 Ca 0.30 1.75 -0.04 0.00 -2.44 0.00 0.00 57.07 56.64 1b3c s TYR 37 Cb 0.17 0.38 0.01 0.00 0.35 0.00 0.00 41.96 42.86 1b3c s TYR 37 CO 0.34 -0.37 0.11 0.20 -1.34 0.00 0.00 175.55 174.48 1b3c s GLY 38 N 0.70 -0.06 -0.07 8.97 0.00 -1.26 -0.45 107.32 115.15 1b3c s GLY 38 Ca -0.02 0.26 -0.32 0.00 0.00 0.00 0.00 44.72 44.63 1b3c s GLY 38 CO -0.06 0.20 1.27 -2.52 0.00 0.00 0.00 173.10 171.99 1b3c s TYR 39 N -0.11 -0.07 0.03 1.90 1.13 -0.81 -4.15 117.35 115.27 1b3c s TYR 39 Ca -0.02 -0.02 -0.19 0.00 -1.41 0.00 0.00 57.07 55.43 1b3c s TYR 39 Cb -0.02 0.54 -0.06 0.00 -1.10 0.00 0.00 41.96 41.32 1b3c s TYR 39 CO 0.00 -0.25 0.55 0.00 -2.51 0.00 0.00 175.55 173.35 1b3c s TYR 41 N -0.74 1.40 0.00 0.00 5.04 0.52 -3.17 117.35 120.40 1b3c s TYR 41 Ca 0.29 -0.67 0.00 0.00 -2.44 0.00 0.00 57.07 54.25 1b3c s TYR 41 Cb -0.19 -1.18 0.00 0.00 0.35 0.00 0.00 41.96 40.95 1b3c s TYR 41 CO 0.17 -0.48 0.00 0.41 -1.34 0.00 0.00 175.55 174.32 1b3c n GLY 42 N 4.86 2.28 0.64 8.97 0.00 -1.26 -3.19 105.19 117.49 1b3c n GLY 42 Ca -0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 0.00 -3.70 1.61 3.72 -1.26 -4.90 117.46 112.92 1b3c n PHE 43 Ca 0.00 -0.21 -0.11 0.00 -0.05 0.00 0.00 57.45 57.08 1b3c n PHE 43 Cb 0.00 0.34 -0.06 0.00 -0.94 0.00 0.00 39.48 38.82 1b3c n PHE 43 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1b3c s GLY 44 N -0.41 -0.19 0.00 1.37 0.00 -1.19 0.41 107.32 107.31 1b3c s GLY 44 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 44.72 44.42 1b3c s GLY 44 CO 0.00 -0.24 1.11 0.00 0.00 0.00 0.00 173.10 173.98 1b3c s TYR 46 N 1.36 2.01 -0.02 0.00 5.04 0.27 -2.60 117.35 123.41 1b3c s TYR 46 Ca 0.55 -0.55 -0.02 0.00 -2.44 0.00 0.00 57.07 54.61 1b3c s TYR 46 Cb -0.25 -1.33 -0.04 0.00 0.35 0.00 0.00 41.96 40.69 1b3c s TYR 46 CO 0.26 -0.16 0.12 0.00 -1.34 0.00 0.00 175.55 174.44 1b3c s GLU 48 N -1.74 1.05 -0.66 0.00 2.02 0.41 -1.97 118.70 117.80 1b3c s GLU 48 Ca 0.24 -0.79 -0.00 0.00 0.02 0.00 0.00 54.97 54.43 1b3c s GLU 48 Cb -0.12 -1.08 0.00 0.00 0.10 0.00 0.00 34.13 33.02 1b3c s GLU 48 CO 0.15 0.27 0.02 0.41 0.02 0.00 0.00 175.26 176.13 1b3c n GLY 49 N 1.92 0.06 3.40 -1.39 0.00 0.64 -2.49 105.19 107.33 1b3c n GLY 49 Ca -0.18 -0.55 -0.44 0.00 0.00 0.00 0.00 46.02 44.85 1b3c n GLY 49 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1b3c s LEU 50 N -2.27 5.45 0.75 0.99 2.34 -1.12 -3.36 118.68 121.45 1b3c s LEU 50 Ca 0.01 -1.22 -0.15 0.00 0.06 0.00 0.00 54.13 52.83 1b3c s LEU 50 Cb -0.00 -2.16 0.01 0.00 -0.56 0.00 0.00 46.19 43.48 1b3c s LEU 50 CO 0.01 -0.58 0.89 -2.65 -1.06 0.00 0.00 176.35 172.96 1b3c n PRO 51 N 5.17 0.37 0.09 1.48 -0.02 -1.26 -4.57 135.00 136.27 1b3c n PRO 51 Ca -0.12 0.18 0.17 0.00 -2.02 0.00 0.00 63.50 61.72 1b3c n PRO 51 Cb 0.45 -2.17 0.48 0.00 -0.02 0.00 0.00 33.50 32.24 1b3c n PRO 51 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1b3c h ASP 52 N -0.46 0.00 0.36 2.55 1.82 -1.99 0.60 116.42 119.31 1b3c h ASP 52 Ca -0.47 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.16 1b3c h ASP 52 Cb 1.33 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.34 1b3c h ASP 52 CO 0.45 0.00 -0.05 0.28 -1.61 0.00 0.00 179.24 178.31 1b3c h SER 53 N 0.00 0.00 -3.58 2.28 0.02 -2.01 -3.42 113.55 106.85 1b3c h SER 53 Ca 0.21 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.65 1b3c h SER 53 Cb 1.84 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.35 1b3c h SER 53 CO -0.00 0.05 0.21 -0.89 -1.14 0.00 0.00 176.83 175.06 1b3c s THR 54 N -4.10 4.32 0.27 -2.27 2.01 0.21 -5.04 115.64 111.03 1b3c s THR 54 Ca -0.03 1.76 -0.10 0.00 0.31 0.00 0.00 61.69 63.63 1b3c s THR 54 Cb 0.12 -4.16 -0.07 0.00 0.01 0.00 0.00 72.50 68.40 1b3c s THR 54 CO 0.52 0.50 0.60 -1.10 -0.69 0.00 0.00 174.62 174.44 1b3c s GLN 55 N -1.21 3.81 0.22 4.92 -0.21 -1.26 -4.94 119.66 120.98 1b3c s GLN 55 Ca 0.37 0.32 -0.22 0.00 0.02 0.00 0.00 55.36 55.85 1b3c s GLN 55 Cb -0.23 -2.59 0.06 0.00 1.00 0.00 0.00 33.01 31.25 1b3c s GLN 55 CO 0.27 0.25 0.92 -0.08 -2.12 0.00 0.00 175.29 174.53 1b3c s THR 56 N -1.93 0.00 0.45 -0.19 -1.32 -1.26 -4.96 115.64 106.44 1b3c s THR 56 Ca 0.48 -0.75 -0.21 0.00 -1.21 0.00 0.00 61.69 60.01 1b3c s THR 56 Cb -0.11 -2.38 -0.10 0.00 -1.51 0.00 0.00 72.50 68.40 1b3c s THR 56 CO 0.23 0.00 1.00 0.86 -2.21 0.00 0.00 174.62 174.49 1b3c s TRP 57 N -2.91 3.17 0.19 9.09 -0.00 0.64 -3.10 118.94 126.02 1b3c s TRP 57 Ca 0.15 1.60 -0.30 0.00 -0.00 0.00 0.00 56.10 57.55 1b3c s TRP 57 Cb -0.03 -2.96 -0.09 0.00 -0.00 0.00 0.00 33.47 30.39 1b3c s TRP 57 CO 0.05 -0.46 1.28 -1.25 -0.00 0.00 0.00 176.95 176.57 1b3c s PRO 58 N -3.16 4.41 1.15 5.86 0.04 -1.26 -3.69 135.00 138.34 1b3c s PRO 58 Ca 0.64 2.01 -0.13 0.00 0.04 0.00 0.00 61.00 63.57 1b3c s PRO 58 Cb -0.13 -3.21 0.27 0.00 0.04 0.00 0.00 34.50 31.48 1b3c s PRO 58 CO 0.17 -0.22 1.04 -0.51 0.04 0.00 0.00 177.00 177.51 1b3c s LEU 59 N -0.12 0.94 0.00 -3.56 1.43 -1.18 -5.00 118.68 111.20 1b3c s LEU 59 Ca 0.56 1.50 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 1b3c s LEU 59 Cb -0.36 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1b3c s LEU 59 CO 0.38 -4.10 0.00 -2.65 0.23 0.00 0.00 176.35 170.21 1b3c n PRO 60 N -4.85 1.74 -0.23 1.29 -0.02 -1.26 -4.43 135.00 127.24 1b3c n PRO 60 Ca 0.03 0.00 0.31 0.00 -2.02 0.00 0.00 63.50 61.82 1b3c n PRO 60 Cb 0.54 0.00 0.61 0.00 -0.02 0.00 0.00 33.50 34.63 1b3c n PRO 60 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1b3c h ASN 61 N 0.00 0.00 0.00 2.55 4.21 -2.03 -2.74 115.58 117.57 1b3c h ASN 61 Ca 0.00 0.00 -0.43 0.00 1.21 0.00 0.00 56.30 57.08 1b3c h ASN 61 Cb 0.00 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.22 1b3c h ASN 61 CO 0.00 0.00 2.76 0.29 -1.29 0.00 0.00 177.43 179.19 1b3c n LYS 62 N -3.57 2.27 -0.11 0.81 5.02 -1.26 -4.91 118.16 116.41 1b3c n LYS 62 Ca 0.23 -1.59 -0.12 0.00 -2.02 0.00 0.00 58.31 54.82 1b3c n LYS 62 Cb 1.36 -2.53 0.11 0.00 -0.02 0.00 0.00 35.03 33.95 1b3c n LYS 62 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1b3c n THR 63 N 4.24 0.00 0.00 -0.18 5.66 -1.04 -4.57 114.28 118.39 1b3c n THR 63 Ca 0.49 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.47 1b3c n THR 63 Cb 0.16 -0.44 0.00 0.00 -1.55 0.00 0.00 70.33 68.50 1b3c n THR 63 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02