#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 2.70 0.24 3.14 1.11 -1.26 -3.10 116.67 119.50 1b3c s ASP 2 Ca 0.00 0.64 -0.20 0.00 0.18 0.00 0.00 52.55 53.17 1b3c s ASP 2 Cb 0.00 -0.96 0.07 0.00 1.07 0.00 0.00 42.92 43.10 1b3c s ASP 2 CO 0.00 -3.02 0.95 -0.83 1.18 0.00 0.00 175.17 173.45 1b3c s GLY 3 N -4.28 0.15 0.06 0.21 0.00 -0.73 -4.88 107.32 97.86 1b3c s GLY 3 Ca 0.69 -0.42 0.06 0.00 0.00 0.00 0.00 44.72 45.05 1b3c s GLY 3 CO 0.54 1.38 -0.17 -0.19 0.00 0.00 0.00 173.10 174.66 1b3c s TYR 4 N -2.34 1.46 0.89 1.90 2.02 -1.26 -1.76 117.35 118.26 1b3c s TYR 4 Ca 0.19 -0.39 -0.13 0.00 -0.37 0.00 0.00 57.07 56.36 1b3c s TYR 4 Cb -0.03 -0.84 0.15 0.00 -0.40 0.00 0.00 41.96 40.84 1b3c s TYR 4 CO 0.07 0.09 1.24 -0.51 -1.57 0.00 0.00 175.55 174.87 1b3c s LEU 5 N -1.44 2.68 0.00 -1.29 1.43 -1.11 -1.31 118.68 117.64 1b3c s LEU 5 Ca 0.03 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 1b3c s LEU 5 Cb -0.09 -2.59 -0.00 0.00 0.03 0.00 0.00 46.19 43.54 1b3c s LEU 5 CO 0.02 -2.38 0.01 1.33 0.23 0.00 0.00 176.35 175.56 1b3c n VAL 6 N -3.53 0.00 -3.97 -1.59 0.24 -1.26 -4.03 118.33 104.19 1b3c n VAL 6 Ca 0.13 -0.10 -0.22 0.00 -2.04 0.00 0.00 64.34 62.11 1b3c n VAL 6 Cb 0.60 0.04 -0.05 0.00 -1.47 0.00 0.00 33.84 32.96 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 -2.06 2.54 0.31 7.34 2.56 0.82 -4.63 118.70 125.58 1b3c s GLU 7 Ca 0.01 -1.43 0.07 0.00 0.00 0.00 0.00 54.97 53.63 1b3c s GLU 7 Cb 0.00 -2.32 0.82 0.00 2.00 0.00 0.00 34.13 34.63 1b3c s GLU 7 CO 0.01 0.11 1.72 -0.22 -0.56 0.00 0.00 175.26 176.31 1b3c h LYS 8 N 1.41 0.50 0.00 4.30 3.64 -1.98 0.63 116.57 125.07 1b3c h LYS 8 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1b3c h LYS 8 Cb 1.25 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1b3c h LYS 8 CO 0.61 0.33 -0.48 0.25 -2.27 0.00 0.00 179.45 177.89 1b3c n THR 9 N -4.95 0.38 0.00 1.00 -2.24 -1.26 -4.93 114.28 102.28 1b3c n THR 9 Ca 0.25 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1b3c n THR 9 Cb 0.71 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 1b3c n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b3c n GLY 10 N 1.34 1.05 2.77 3.38 0.00 0.22 -4.80 105.19 109.15 1b3c n GLY 10 Ca 0.04 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 1b3c n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3c s LYS 12 N -3.43 2.60 -0.56 0.00 2.47 -1.26 0.29 119.74 119.85 1b3c s LYS 12 Ca 0.32 -1.47 0.06 0.00 -1.56 0.00 0.00 55.97 53.32 1b3c s LYS 12 Cb -0.06 -2.49 0.34 0.00 -1.46 0.00 0.00 37.83 34.17 1b3c s LYS 12 CO 0.27 -0.25 0.93 1.17 0.16 0.00 0.00 175.35 177.62 1b3c n LYS 13 N -1.67 3.00 -1.59 4.03 4.81 -1.26 -4.71 118.16 120.76 1b3c n LYS 13 Ca 0.05 -4.70 -0.44 0.00 -0.87 0.00 0.00 58.31 52.35 1b3c n LYS 13 Cb 0.61 -2.18 -0.01 0.00 0.02 0.00 0.00 35.03 33.47 1b3c n LYS 13 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1b3c n THR 14 N -0.19 2.06 -4.01 3.15 -1.04 -1.26 -4.44 114.28 108.56 1b3c n THR 14 Ca 0.30 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.05 61.58 1b3c n THR 14 Cb 0.42 -1.02 -0.06 0.00 -1.82 0.00 0.00 70.33 67.85 1b3c n THR 14 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b3c n TYR 16 N -1.25 0.50 -2.19 0.00 4.02 -1.26 -4.44 117.16 112.55 1b3c n TYR 16 Ca -0.01 0.22 -0.43 0.00 -0.01 0.00 0.00 57.90 57.67 1b3c n TYR 16 Cb 0.62 -0.58 -0.02 0.00 -0.02 0.00 0.00 39.34 39.34 1b3c n TYR 16 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1b3c s LYS 17 N -2.16 4.11 0.00 -0.72 2.20 -1.26 -4.87 119.74 117.05 1b3c s LYS 17 Ca -0.15 1.87 0.00 0.00 -0.36 0.00 0.00 55.97 57.32 1b3c s LYS 17 Cb 0.02 -3.92 0.00 0.00 -1.51 0.00 0.00 37.83 32.43 1b3c s LYS 17 CO 0.23 -0.90 0.00 1.28 -0.36 0.00 0.00 175.35 175.60 1b3c n LEU 18 N 7.23 0.00 0.00 5.43 4.77 -1.26 -4.72 117.00 128.44 1b3c n LEU 18 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1b3c n LEU 18 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1b3c n LEU 18 CO 0.61 -0.79 0.00 0.61 -1.33 0.00 0.00 177.39 176.48 1b3c n GLY 19 N 3.40 -2.32 3.57 -0.72 0.00 -1.11 -4.56 105.19 103.45 1b3c n GLY 19 Ca 0.00 -1.58 -0.14 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.41 0.23 -2.68 1.61 0.00 -1.26 -1.95 120.64 116.18 1b3c n GLU 20 Ca 0.00 -1.43 -0.42 0.00 0.00 0.00 0.00 57.16 55.31 1b3c n GLU 20 Cb 0.00 -3.83 -0.03 0.00 0.00 0.00 0.00 31.44 27.58 1b3c n GLU 20 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1b3c s ASN 21 N 9.12 6.40 0.29 4.31 3.84 -1.26 -4.85 114.94 132.79 1b3c s ASN 21 Ca 0.84 -1.27 0.21 0.00 0.21 0.00 0.00 52.86 52.86 1b3c s ASN 21 Cb -0.08 -2.51 1.00 0.00 -0.55 0.00 0.00 41.25 39.12 1b3c s ASN 21 CO 0.16 -1.49 1.06 -0.67 -2.79 0.00 0.00 177.10 173.37 1b3c n ASP 22 N 8.36 0.15 -0.33 -4.21 2.03 -1.26 0.11 116.55 121.40 1b3c n ASP 22 Ca 0.19 0.95 0.20 0.00 0.52 0.00 0.00 54.79 56.65 1b3c n ASP 22 Cb 0.49 -0.47 0.42 0.00 -0.72 0.00 0.00 41.12 40.84 1b3c n ASP 22 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1b3c h PHE 23 N 0.00 0.80 -0.08 -0.67 3.57 -1.97 0.37 116.94 118.96 1b3c h PHE 23 Ca 0.60 0.04 -0.19 0.00 3.53 0.00 0.00 57.97 61.94 1b3c h PHE 23 Cb 1.89 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 40.44 1b3c h PHE 23 CO -0.00 -0.15 -0.75 0.00 -2.23 0.00 0.00 178.31 175.17 1b3c h ASN 25 N 0.30 0.91 0.01 0.00 2.35 -0.35 0.45 115.58 119.25 1b3c h ASN 25 Ca -0.04 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1b3c h ASN 25 Cb 1.34 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1b3c h ASN 25 CO 0.13 0.62 -0.01 -0.09 -1.65 0.00 0.00 177.43 176.44 1b3c h ARG 26 N 1.07 -0.02 -0.91 0.81 2.43 -1.42 0.14 114.38 116.48 1b3c h ARG 26 Ca 0.35 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.53 1b3c h ARG 26 Cb 0.02 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 1b3c h ARG 26 CO -0.12 0.57 0.60 0.93 -1.51 0.00 0.00 179.97 180.44 1b3c h GLU 27 N -0.62 1.18 -0.22 0.20 4.39 -1.28 0.63 114.58 118.86 1b3c h GLU 27 Ca -0.00 -0.07 -0.18 0.00 0.34 0.00 0.00 59.36 59.44 1b3c h GLU 27 Cb 0.59 -0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1b3c h GLU 27 CO 0.00 0.78 -0.60 0.00 -1.16 0.00 0.00 179.01 178.04 1b3c n LYS 29 N -3.97 2.44 -0.32 0.00 4.81 0.48 -4.54 118.16 117.06 1b3c n LYS 29 Ca -0.04 -1.58 0.28 0.00 -0.87 0.00 0.00 58.31 56.10 1b3c n LYS 29 Cb 0.65 -1.77 0.53 0.00 0.02 0.00 0.00 35.03 34.45 1b3c n LYS 29 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1b3c n TRP 30 N 0.05 1.05 -2.62 5.64 5.03 0.16 -2.34 117.44 124.40 1b3c n TRP 30 Ca 0.21 1.18 0.01 0.00 3.03 0.00 0.00 57.50 61.92 1b3c n TRP 30 Cb 0.89 -1.51 0.04 0.00 -1.03 0.00 0.00 31.31 29.70 1b3c n TRP 30 CO 0.00 0.00 0.00 1.17 -0.03 0.00 0.00 177.69 178.83 1b3c n LYS 31 N -5.30 0.91 -4.06 -0.99 4.81 -1.26 -4.99 118.16 107.28 1b3c n LYS 31 Ca 0.35 -2.48 -0.29 0.00 -0.87 0.00 0.00 58.31 55.01 1b3c n LYS 31 Cb 1.18 -0.61 -0.03 0.00 0.02 0.00 0.00 35.03 35.59 1b3c n LYS 31 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1b3c n HIS 32 N -0.26 -1.67 0.68 5.64 8.25 -0.99 -4.79 115.22 122.09 1b3c n HIS 32 Ca 0.01 0.76 0.09 0.00 -0.26 0.00 0.00 57.72 58.32 1b3c n HIS 32 Cb 0.93 -3.43 0.42 0.00 1.12 0.00 0.00 29.99 29.02 1b3c n HIS 32 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1b3c n ILE 33 N -4.42 0.66 0.00 1.59 -0.00 -1.26 -4.79 119.36 111.14 1b3c n ILE 33 Ca -0.18 0.16 0.00 0.00 -0.00 0.00 0.00 62.75 62.73 1b3c n ILE 33 Cb 0.62 -0.83 0.00 0.00 -0.00 0.00 0.00 39.64 39.43 1b3c n ILE 33 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1b3c n GLY 34 N 0.50 0.47 2.95 7.39 0.00 -1.26 -4.78 105.19 110.46 1b3c n GLY 34 Ca 0.05 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 2.41 -0.07 -0.02 0.00 -1.26 -3.57 107.32 104.81 1b3c s GLY 35 Ca 0.00 -3.23 -0.06 0.00 0.00 0.00 0.00 44.72 41.43 1b3c s GLY 35 CO 0.00 1.02 0.24 1.48 0.00 0.00 0.00 173.10 175.84 1b3c h SER 36 N 6.55 -0.18 -3.36 1.64 4.64 -1.87 -3.44 113.55 117.53 1b3c h SER 36 Ca -0.08 0.01 -0.58 0.00 -0.47 0.00 0.00 61.79 60.67 1b3c h SER 36 Cb 0.90 0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 62.95 1b3c h SER 36 CO 0.68 0.29 -0.07 -0.47 -0.87 0.00 0.00 176.83 176.39 1b3c s TYR 37 N -2.22 3.49 -0.25 4.77 5.04 -1.25 -4.94 117.35 121.98 1b3c s TYR 37 Ca -0.03 0.92 -0.02 0.00 -2.44 0.00 0.00 57.07 55.50 1b3c s TYR 37 Cb 0.00 -2.62 0.13 0.00 0.35 0.00 0.00 41.96 39.82 1b3c s TYR 37 CO 0.09 0.09 0.35 0.20 -1.34 0.00 0.00 175.55 174.94 1b3c s GLY 38 N 0.77 -0.35 0.01 8.97 0.00 -1.26 -0.37 107.32 115.09 1b3c s GLY 38 Ca 0.27 0.59 -0.08 0.00 0.00 0.00 0.00 44.72 45.51 1b3c s GLY 38 CO 0.11 2.65 0.16 -2.52 0.00 0.00 0.00 173.10 173.50 1b3c s TYR 39 N 2.50 0.05 -0.22 1.90 -0.85 -0.41 -4.40 117.35 115.93 1b3c s TYR 39 Ca 0.11 -0.19 -0.29 0.00 -0.52 0.00 0.00 57.07 56.18 1b3c s TYR 39 Cb -0.15 -0.05 -0.01 0.00 0.38 0.00 0.00 41.96 42.13 1b3c s TYR 39 CO -0.19 -0.34 1.35 0.00 -1.52 0.00 0.00 175.55 174.85 1b3c s TYR 41 N 4.10 2.44 -0.19 0.00 6.14 0.72 -2.76 117.35 127.79 1b3c s TYR 41 Ca 0.59 -1.54 -0.01 0.00 0.64 0.00 0.00 57.07 56.75 1b3c s TYR 41 Cb -0.21 -1.68 0.00 0.00 0.42 0.00 0.00 41.96 40.50 1b3c s TYR 41 CO 0.21 -0.74 0.16 0.41 0.64 0.00 0.00 175.55 176.23 1b3c n GLY 42 N 4.69 0.67 3.74 8.97 0.00 -1.26 -3.57 105.19 118.42 1b3c n GLY 42 Ca -0.16 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.57 -2.21 -3.63 1.61 3.01 -1.26 -4.93 117.46 107.48 1b3c n PHE 43 Ca -0.01 0.90 -0.12 0.00 1.01 0.00 0.00 57.45 59.23 1b3c n PHE 43 Cb 0.51 -4.40 -0.07 0.00 -0.01 0.00 0.00 39.48 35.51 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 -3.86 -0.40 -0.15 1.37 0.00 -1.23 -2.58 107.32 100.47 1b3c s GLY 44 Ca 0.31 2.27 -0.29 0.00 0.00 0.00 0.00 44.72 47.01 1b3c s GLY 44 CO 0.80 1.78 1.53 0.00 0.00 0.00 0.00 173.10 177.21 1b3c s TYR 46 N 4.33 2.64 0.23 0.00 5.04 -0.46 -2.74 117.35 126.38 1b3c s TYR 46 Ca 0.67 -0.21 0.01 0.00 -2.44 0.00 0.00 57.07 55.10 1b3c s TYR 46 Cb -0.27 -1.37 -0.04 0.00 0.35 0.00 0.00 41.96 40.64 1b3c s TYR 46 CO 0.25 0.43 0.16 0.00 -1.34 0.00 0.00 175.55 175.06 1b3c s GLU 48 N -3.99 0.82 0.00 0.00 2.02 0.50 -1.77 118.70 116.27 1b3c s GLU 48 Ca 0.39 -1.34 0.00 0.00 0.02 0.00 0.00 54.97 54.04 1b3c s GLU 48 Cb 0.06 -0.05 0.00 0.00 0.10 0.00 0.00 34.13 34.24 1b3c s GLU 48 CO 0.16 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.76 1b3c n GLY 49 N -0.03 0.86 3.71 -1.39 0.00 -1.23 -3.08 105.19 104.03 1b3c n GLY 49 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 4.37 0.59 0.99 1.43 -1.18 -4.71 118.68 120.17 1b3c s LEU 50 Ca 0.00 2.55 -0.20 0.00 -1.03 0.00 0.00 54.13 55.45 1b3c s LEU 50 Cb 0.00 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 1b3c s LEU 50 CO 0.00 -0.80 1.29 -2.65 0.23 0.00 0.00 176.35 174.42 1b3c n PRO 51 N 4.16 1.37 0.00 1.29 -0.02 -1.26 -4.65 135.00 135.89 1b3c n PRO 51 Ca 0.14 0.52 0.04 0.00 -2.02 0.00 0.00 63.50 62.18 1b3c n PRO 51 Cb 0.39 -2.51 0.21 0.00 -0.02 0.00 0.00 33.50 31.57 1b3c n PRO 51 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1b3c n ASP 52 N -1.34 0.00 -0.22 2.55 9.92 -1.26 -1.68 116.55 124.51 1b3c n ASP 52 Ca 0.13 0.35 0.10 0.00 -0.53 0.00 0.00 54.79 54.84 1b3c n ASP 52 Cb 0.46 -0.41 -0.07 0.00 -0.64 0.00 0.00 41.12 40.47 1b3c n ASP 52 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1b3c n SER 53 N -1.41 1.46 -4.79 -2.24 7.64 -1.26 -4.95 113.62 108.07 1b3c n SER 53 Ca 0.03 -1.23 -0.36 0.00 1.01 0.00 0.00 58.87 58.32 1b3c n SER 53 Cb 0.09 0.76 -0.05 0.00 -1.01 0.00 0.00 64.21 64.00 1b3c n SER 53 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1b3c s THR 54 N -2.73 4.03 0.84 0.44 2.01 -0.68 -5.03 115.64 114.51 1b3c s THR 54 Ca 0.13 1.55 -0.11 0.00 0.31 0.00 0.00 61.69 63.56 1b3c s THR 54 Cb 0.17 -3.80 0.09 0.00 0.01 0.00 0.00 72.50 68.97 1b3c s THR 54 CO 0.72 0.01 1.09 0.00 -0.69 0.00 0.00 174.62 175.75 1b3c s GLN 55 N -2.43 1.74 -0.08 4.92 -2.07 -1.26 -4.95 119.66 115.52 1b3c s GLN 55 Ca 0.55 0.87 -0.31 0.00 -1.82 0.00 0.00 55.36 54.66 1b3c s GLN 55 Cb -0.18 -1.86 0.12 0.00 -1.09 0.00 0.00 33.01 29.99 1b3c s GLN 55 CO 0.24 -1.92 1.00 -0.08 -1.32 0.00 0.00 175.29 173.21 1b3c s THR 56 N -2.98 0.00 0.49 3.63 -1.32 -1.26 -4.89 115.64 109.31 1b3c s THR 56 Ca 0.62 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.90 1b3c s THR 56 Cb -0.17 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.74 1b3c s THR 56 CO 0.56 0.00 1.04 0.86 -2.21 0.00 0.00 174.62 174.87 1b3c s TRP 57 N -2.66 3.00 0.95 9.09 -0.00 -0.43 -4.18 118.94 124.71 1b3c s TRP 57 Ca 0.06 1.57 -0.15 0.00 -0.00 0.00 0.00 56.10 57.58 1b3c s TRP 57 Cb -0.01 -3.06 0.18 0.00 -0.00 0.00 0.00 33.47 30.58 1b3c s TRP 57 CO -0.07 -0.83 1.28 -1.25 -0.00 0.00 0.00 176.95 176.08 1b3c s PRO 58 N -3.27 0.79 0.91 5.86 0.04 -1.26 -4.44 135.00 133.63 1b3c s PRO 58 Ca 0.67 -0.28 -0.14 0.00 0.04 0.00 0.00 61.00 61.29 1b3c s PRO 58 Cb -0.16 -1.85 0.15 0.00 0.04 0.00 0.00 34.50 32.68 1b3c s PRO 58 CO 0.21 -2.33 1.23 -0.51 0.04 0.00 0.00 177.00 175.64 1b3c s LEU 59 N -5.90 2.42 0.00 -3.56 2.01 -1.26 -5.05 118.68 107.35 1b3c s LEU 59 Ca 0.71 0.57 0.00 0.00 0.01 0.00 0.00 54.13 55.42 1b3c s LEU 59 Cb -0.06 -2.80 0.00 0.00 0.01 0.00 0.00 46.19 43.34 1b3c s LEU 59 CO 0.52 -2.49 0.00 -2.65 1.01 0.00 0.00 176.35 172.75 1b3c n PRO 60 N -3.66 1.10 -0.33 1.29 -0.02 -1.26 -4.59 135.00 127.53 1b3c n PRO 60 Ca 0.11 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.72 1b3c n PRO 60 Cb 0.60 0.00 0.34 0.00 -0.02 0.00 0.00 33.50 34.42 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 -0.50 0.74 -1.88 2.55 -0.26 -2.05 -3.12 115.58 111.05 1b3c h ASN 61 Ca 0.00 0.07 -0.73 0.00 -0.56 0.00 0.00 56.30 55.08 1b3c h ASN 61 Cb 0.00 -0.07 -0.16 0.00 -1.06 0.00 0.00 38.32 37.04 1b3c h ASN 61 CO 0.00 0.31 1.57 0.29 -1.06 0.00 0.00 177.43 178.53 1b3c n LYS 62 N -4.67 3.35 0.00 0.81 4.76 -1.26 -4.99 118.16 116.16 1b3c n LYS 62 Ca 0.21 -3.72 0.00 0.00 -2.87 0.00 0.00 58.31 51.93 1b3c n LYS 62 Cb 0.54 -3.11 0.00 0.00 -1.84 0.00 0.00 35.03 30.62 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 4.79 0.00 1.36 -0.18 5.66 -1.18 -4.90 114.28 119.83 1b3c n THR 63 Ca 0.39 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.50 1b3c n THR 63 Cb 0.43 -0.57 0.65 0.00 -1.55 0.00 0.00 70.33 69.28 1b3c n THR 63 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02