#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 6.33 0.00 3.14 1.01 -1.26 -2.22 116.67 123.67 1b3c s ASP 2 Ca 0.00 0.23 0.00 0.00 0.71 0.00 0.00 52.55 53.49 1b3c s ASP 2 Cb 0.00 -1.93 0.00 0.00 1.01 0.00 0.00 42.92 42.00 1b3c s ASP 2 CO 0.00 -0.09 0.00 0.61 0.21 0.00 0.00 175.17 175.90 1b3c n GLY 3 N -1.22 1.50 3.41 0.21 0.00 -0.71 -5.00 105.19 103.37 1b3c n GLY 3 Ca -0.07 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.84 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 -5.92 1.91 0.67 1.61 2.02 -1.25 -2.33 117.35 114.07 1b3c s TYR 4 Ca 0.00 -0.63 -0.07 0.00 -0.37 0.00 0.00 57.07 56.01 1b3c s TYR 4 Cb 0.00 -1.01 0.04 0.00 -0.40 0.00 0.00 41.96 40.60 1b3c s TYR 4 CO 0.00 0.35 0.99 -0.51 -1.57 0.00 0.00 175.55 174.81 1b3c s LEU 5 N -3.41 2.94 0.00 -1.29 1.43 -0.79 -0.75 118.68 116.80 1b3c s LEU 5 Ca 0.27 0.59 0.03 0.00 -1.03 0.00 0.00 54.13 53.99 1b3c s LEU 5 Cb 0.02 -3.30 -0.01 0.00 0.03 0.00 0.00 46.19 42.93 1b3c s LEU 5 CO 0.11 -1.43 0.12 1.33 0.23 0.00 0.00 176.35 176.70 1b3c n VAL 6 N -2.84 0.00 -4.12 -1.59 0.24 -1.26 -4.07 118.33 104.70 1b3c n VAL 6 Ca 0.07 -1.32 -0.05 0.00 -2.04 0.00 0.00 64.34 61.00 1b3c n VAL 6 Cb 0.59 0.56 -0.01 0.00 -1.47 0.00 0.00 33.84 33.51 1b3c n VAL 6 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1b3c n GLU 7 N -0.43 1.36 -0.17 7.34 2.13 0.70 -4.64 120.64 126.93 1b3c n GLU 7 Ca 0.00 -0.65 -0.08 0.00 0.66 0.00 0.00 57.16 57.10 1b3c n GLU 7 Cb 0.33 0.26 0.01 0.00 0.27 0.00 0.00 31.44 32.31 1b3c n GLU 7 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1b3c h LYS 8 N 0.00 0.67 0.00 5.31 2.10 -1.97 -1.49 116.57 121.19 1b3c h LYS 8 Ca -0.07 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1b3c h LYS 8 Cb 0.23 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 1b3c h LYS 8 CO 0.11 0.50 0.00 0.25 -2.00 0.00 0.00 179.45 178.31 1b3c n THR 9 N -4.69 0.46 0.00 0.07 -2.24 -1.26 -4.89 114.28 101.73 1b3c n THR 9 Ca 0.02 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1b3c n THR 9 Cb 0.06 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 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 1.10 1.28 3.42 3.38 0.00 -0.56 -4.50 105.19 109.31 1b3c n GLY 10 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.99 -0.18 -3.82 0.00 2.85 -1.26 0.25 118.16 114.01 1b3c n LYS 12 Ca 0.06 -0.41 -0.27 0.00 -1.05 0.00 0.00 58.31 56.65 1b3c n LYS 12 Cb 0.55 -0.25 -0.17 0.00 -0.65 0.00 0.00 35.03 34.51 1b3c n LYS 12 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1b3c s LYS 13 N -3.50 1.04 0.31 -1.58 -0.14 -1.26 -4.52 119.74 110.09 1b3c s LYS 13 Ca 0.14 -0.37 -0.08 0.00 -1.36 0.00 0.00 55.97 54.30 1b3c s LYS 13 Cb -0.00 -1.83 -0.06 0.00 -1.68 0.00 0.00 37.83 34.25 1b3c s LYS 13 CO 0.10 -0.47 0.63 0.99 -0.76 0.00 0.00 175.35 175.84 1b3c s THR 14 N 1.77 4.91 0.49 2.17 2.01 -1.26 -2.87 115.64 122.85 1b3c s THR 14 Ca 0.01 0.37 0.02 0.00 0.31 0.00 0.00 61.69 62.40 1b3c s THR 14 Cb -0.15 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.65 1b3c s THR 14 CO -0.07 -0.31 0.04 0.00 -0.69 0.00 0.00 174.62 173.59 1b3c n TYR 16 N -1.18 0.00 -2.77 0.00 4.01 -1.26 -4.74 117.16 111.21 1b3c n TYR 16 Ca -0.16 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.15 1b3c n TYR 16 Cb 0.66 -0.69 -0.04 0.00 -0.31 0.00 0.00 39.34 38.97 1b3c n TYR 16 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1b3c s LYS 17 N -2.57 3.49 0.00 -0.72 2.47 -1.26 -5.01 119.74 116.14 1b3c s LYS 17 Ca -0.30 0.10 0.00 0.00 -1.56 0.00 0.00 55.97 54.21 1b3c s LYS 17 Cb 0.09 -3.97 0.00 0.00 -1.46 0.00 0.00 37.83 32.49 1b3c s LYS 17 CO 0.40 -1.37 0.00 1.28 0.16 0.00 0.00 175.35 175.82 1b3c n LEU 18 N 7.48 0.00 0.00 5.43 4.77 -1.26 -4.65 117.00 128.77 1b3c n LEU 18 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1b3c n LEU 18 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1b3c n LEU 18 CO 0.66 -0.67 0.00 0.61 -1.33 0.00 0.00 177.39 176.65 1b3c n GLY 19 N 3.04 -2.09 3.53 -0.72 0.00 -1.02 -4.42 105.19 103.52 1b3c n GLY 19 Ca 0.00 -1.45 -0.25 0.00 0.00 0.00 0.00 46.02 44.32 1b3c n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b3c n GLU 20 N 0.00 0.37 -2.12 1.61 4.71 -1.26 -2.13 120.64 121.82 1b3c n GLU 20 Ca 0.00 -1.66 -0.29 0.00 -0.01 0.00 0.00 57.16 55.20 1b3c n GLU 20 Cb 0.00 -3.51 -0.05 0.00 -1.01 0.00 0.00 31.44 26.86 1b3c n GLU 20 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1b3c s ASN 21 N 7.68 5.27 0.23 1.62 3.84 -1.26 -4.80 114.94 127.53 1b3c s ASN 21 Ca 0.75 -1.21 -0.11 0.00 0.21 0.00 0.00 52.86 52.50 1b3c s ASN 21 Cb 0.02 -2.57 0.32 0.00 -0.55 0.00 0.00 41.25 38.47 1b3c s ASN 21 CO 0.22 -2.72 1.42 0.47 -2.79 0.00 0.00 177.10 173.70 1b3c n ASP 22 N 13.52 -0.46 -0.29 -4.21 9.92 -1.26 0.14 116.55 133.90 1b3c n ASP 22 Ca 0.42 1.58 0.11 0.00 -0.53 0.00 0.00 54.79 56.37 1b3c n ASP 22 Cb 0.47 -0.42 0.24 0.00 -0.64 0.00 0.00 41.12 40.77 1b3c n ASP 22 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1b3c h PHE 23 N 0.00 0.10 -0.02 1.24 3.04 -1.95 0.77 116.94 120.11 1b3c h PHE 23 Ca 0.38 0.06 -0.02 0.00 3.98 0.00 0.00 57.97 62.37 1b3c h PHE 23 Cb 0.61 0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.21 1b3c h PHE 23 CO -0.75 -0.28 -0.05 0.00 -2.02 0.00 0.00 178.31 175.21 1b3c h ASN 25 N -0.47 -1.58 -0.02 0.00 -0.73 0.75 1.79 115.58 115.32 1b3c h ASN 25 Ca 0.00 0.26 -0.00 0.00 1.87 0.00 0.00 56.30 58.43 1b3c h ASN 25 Cb 0.64 0.72 -0.00 0.00 0.27 0.00 0.00 38.32 39.95 1b3c h ASN 25 CO 0.01 -0.32 -0.00 -0.09 -0.37 0.00 0.00 177.43 176.65 1b3c h ARG 26 N -0.19 0.03 0.00 6.67 9.65 -1.13 -2.76 114.38 126.65 1b3c h ARG 26 Ca 0.19 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 1b3c h ARG 26 Cb 0.55 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1b3c h ARG 26 CO -0.74 0.40 0.00 1.49 2.80 0.00 0.00 179.97 183.92 1b3c h GLU 27 N -0.34 0.00 0.00 0.20 4.81 -0.03 -1.95 114.58 117.27 1b3c h GLU 27 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1b3c h GLU 27 Cb 0.39 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 1b3c h GLU 27 CO 0.00 0.00 -0.08 0.00 -0.73 0.00 0.00 179.01 178.20 1b3c n LYS 29 N -4.67 3.29 0.00 0.00 2.85 -1.06 -5.04 118.16 113.52 1b3c n LYS 29 Ca -0.07 -3.96 0.00 0.00 -1.05 0.00 0.00 58.31 53.23 1b3c n LYS 29 Cb 0.28 -2.28 0.00 0.00 -0.65 0.00 0.00 35.03 32.38 1b3c n LYS 29 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 177.40 174.68 1b3c n TRP 30 N -0.71 -1.49 -1.98 5.58 -0.00 -0.74 -3.57 117.44 114.54 1b3c n TRP 30 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.99 1b3c n TRP 30 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 32.09 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 -0.72 -2.34 -1.66 -2.67 4.81 -1.26 -4.23 118.16 110.09 1b3c n LYS 31 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1b3c n LYS 31 Cb 0.00 -4.05 0.00 0.00 0.02 0.00 0.00 35.03 31.00 1b3c n LYS 31 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 1b3c n HIS 32 N -1.95 -4.57 0.17 5.64 -0.00 -1.23 -5.05 115.22 108.23 1b3c n HIS 32 Ca 0.00 2.46 0.00 0.00 -0.00 0.00 0.00 57.72 60.18 1b3c n HIS 32 Cb 0.34 -3.71 0.00 0.00 -0.00 0.00 0.00 29.99 26.62 1b3c n HIS 32 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 1b3c n ILE 33 N -1.84 0.00 -2.64 3.57 5.41 -1.26 -5.05 119.36 117.54 1b3c n ILE 33 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 1b3c n ILE 33 Cb 0.27 -0.08 -0.03 0.00 -0.71 0.00 0.00 39.64 39.09 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 -0.85 -0.97 2.02 7.39 0.00 -1.26 -4.86 105.19 106.66 1b3c n GLY 34 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1b3c n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b3c n GLY 35 N -0.47 0.19 3.67 -0.02 0.00 -1.26 -4.79 105.19 102.51 1b3c n GLY 35 Ca -0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1b3c n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b3c s SER 36 N -1.85 6.78 -0.20 1.61 1.04 -1.26 -4.89 113.70 114.93 1b3c s SER 36 Ca 0.00 2.12 -0.25 0.00 0.48 0.00 0.00 55.95 58.30 1b3c s SER 36 Cb 0.00 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.56 1b3c s SER 36 CO 0.00 -0.81 0.83 -0.47 0.98 0.00 0.00 173.24 173.77 1b3c s TYR 37 N 3.13 3.37 -0.02 5.02 5.04 -1.06 -4.74 117.35 128.09 1b3c s TYR 37 Ca 0.67 1.20 0.06 0.00 -2.44 0.00 0.00 57.07 56.56 1b3c s TYR 37 Cb -0.31 -3.03 -0.03 0.00 0.35 0.00 0.00 41.96 38.94 1b3c s TYR 37 CO 0.26 -0.31 -0.19 0.20 -1.34 0.00 0.00 175.55 174.17 1b3c s GLY 38 N 1.24 1.45 0.32 8.97 0.00 -1.26 -1.59 107.32 116.44 1b3c s GLY 38 Ca 0.37 -1.08 -0.12 0.00 0.00 0.00 0.00 44.72 43.89 1b3c s GLY 38 CO 0.10 -0.90 0.64 1.58 0.00 0.00 0.00 173.10 174.52 1b3c n TYR 39 N 2.18 -2.09 -3.63 1.90 4.11 0.44 -2.31 117.16 117.76 1b3c n TYR 39 Ca -0.17 -1.52 -0.36 0.00 -0.00 0.00 0.00 57.90 55.85 1b3c n TYR 39 Cb 0.52 0.75 -0.07 0.00 -0.00 0.00 0.00 39.34 40.53 1b3c n TYR 39 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1b3c s TYR 41 N 0.31 0.50 0.00 0.00 5.04 -0.10 -2.43 117.35 120.66 1b3c s TYR 41 Ca 0.13 -0.84 0.00 0.00 -2.44 0.00 0.00 57.07 53.92 1b3c s TYR 41 Cb -0.12 -0.95 0.00 0.00 0.35 0.00 0.00 41.96 41.24 1b3c s TYR 41 CO 0.02 -0.74 0.00 0.41 -1.34 0.00 0.00 175.55 173.90 1b3c n GLY 42 N 5.20 0.85 3.49 8.97 0.00 -1.26 -4.15 105.19 118.28 1b3c n GLY 42 Ca -0.06 -0.48 -0.19 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.63 -2.15 -3.60 1.61 3.01 -1.26 -4.99 117.46 108.45 1b3c n PHE 43 Ca 0.00 0.85 -0.07 0.00 1.01 0.00 0.00 57.45 59.23 1b3c n PHE 43 Cb 0.38 -4.50 -0.05 0.00 -0.01 0.00 0.00 39.48 35.30 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 -4.05 -0.16 -0.42 1.37 0.00 -1.26 -3.98 107.32 98.82 1b3c s GLY 44 Ca 0.15 2.24 -0.28 0.00 0.00 0.00 0.00 44.72 46.83 1b3c s GLY 44 CO 0.77 1.01 1.04 0.00 0.00 0.00 0.00 173.10 175.93 1b3c s TYR 46 N 3.97 3.07 0.04 0.00 5.04 0.25 -1.88 117.35 127.84 1b3c s TYR 46 Ca 0.43 0.07 0.03 0.00 -2.44 0.00 0.00 57.07 55.16 1b3c s TYR 46 Cb -0.10 -1.80 -0.02 0.00 0.35 0.00 0.00 41.96 40.40 1b3c s TYR 46 CO 0.25 0.35 -0.10 0.00 -1.34 0.00 0.00 175.55 174.70 1b3c s GLU 48 N -1.28 1.15 0.00 0.00 2.02 -0.62 -1.74 118.70 118.22 1b3c s GLU 48 Ca -0.04 -1.55 0.00 0.00 0.02 0.00 0.00 54.97 53.41 1b3c s GLU 48 Cb -0.08 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.50 1b3c s GLU 48 CO 0.01 -0.97 0.00 0.41 0.02 0.00 0.00 175.26 174.73 1b3c n GLY 49 N 4.46 2.43 3.35 -1.39 0.00 -0.94 -2.57 105.19 110.53 1b3c n GLY 49 Ca 0.02 -0.25 -0.53 0.00 0.00 0.00 0.00 46.02 45.26 1b3c n GLY 49 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1b3c n LEU 50 N 0.00 0.82 -4.51 0.99 -0.00 -1.26 -4.60 117.00 108.43 1b3c n LEU 50 Ca 0.00 0.48 -0.31 0.00 -0.00 0.00 0.00 56.01 56.18 1b3c n LEU 50 Cb 0.00 -0.96 0.19 0.00 -0.00 0.00 0.00 43.42 42.65 1b3c n LEU 50 CO 0.00 -0.77 0.35 -2.65 -0.00 0.00 0.00 177.39 174.32 1b3c n PRO 51 N 7.90 -1.26 -0.18 1.47 -0.02 -1.26 -4.65 135.00 136.99 1b3c n PRO 51 Ca 0.56 -0.32 -0.09 0.00 -2.02 0.00 0.00 63.50 61.62 1b3c n PRO 51 Cb 0.03 -2.14 -0.05 0.00 -0.02 0.00 0.00 33.50 31.32 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 -2.14 -1.54 -1.61 2.55 3.58 -1.96 0.51 116.42 115.81 1b3c h ASP 52 Ca -0.51 0.24 0.49 0.00 0.42 0.00 0.00 57.03 57.67 1b3c h ASP 52 Cb 1.30 0.68 -0.10 0.00 1.72 0.00 0.00 39.33 42.94 1b3c h ASP 52 CO 0.42 -0.35 1.11 0.77 -2.88 0.00 0.00 179.24 178.32 1b3c h SER 53 N -0.27 0.10 -4.20 2.28 4.64 -2.00 -3.39 113.55 110.71 1b3c h SER 53 Ca 0.16 0.06 -0.52 0.00 -0.47 0.00 0.00 61.79 61.02 1b3c h SER 53 Cb 0.57 0.06 0.13 0.00 -0.31 0.00 0.00 62.40 62.85 1b3c h SER 53 CO -0.66 -0.08 0.37 -0.89 -0.87 0.00 0.00 176.83 174.70 1b3c s THR 54 N -5.06 2.76 0.33 2.95 2.01 0.18 -5.02 115.64 113.79 1b3c s THR 54 Ca -0.06 0.35 -0.02 0.00 0.31 0.00 0.00 61.69 62.27 1b3c s THR 54 Cb 0.28 -2.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 1b3c s THR 54 CO 0.85 -0.22 0.55 -1.10 -0.69 0.00 0.00 174.62 174.01 1b3c s GLN 55 N -4.08 3.53 0.17 4.92 -1.52 -1.26 -4.91 119.66 116.51 1b3c s GLN 55 Ca 0.70 -0.20 -0.23 0.00 -1.95 0.00 0.00 55.36 53.67 1b3c s GLN 55 Cb -0.24 -2.66 0.06 0.00 -0.22 0.00 0.00 33.01 29.95 1b3c s GLN 55 CO 0.45 0.17 0.71 -0.08 -0.25 0.00 0.00 175.29 176.28 1b3c s THR 56 N -2.24 0.00 0.07 -0.19 -1.32 -1.26 -4.88 115.64 105.82 1b3c s THR 56 Ca 0.41 -0.36 -0.11 0.00 -1.21 0.00 0.00 61.69 60.43 1b3c s THR 56 Cb -0.10 -1.39 -0.06 0.00 -1.51 0.00 0.00 72.50 69.44 1b3c s THR 56 CO 0.34 0.00 0.41 0.86 -2.21 0.00 0.00 174.62 174.02 1b3c s TRP 57 N -3.67 3.61 0.75 9.09 -0.00 0.07 -3.88 118.94 124.90 1b3c s TRP 57 Ca 0.06 0.84 -0.13 0.00 -0.00 0.00 0.00 56.10 56.87 1b3c s TRP 57 Cb -0.03 -2.20 0.18 0.00 -0.00 0.00 0.00 33.47 31.43 1b3c s TRP 57 CO -0.05 0.53 0.78 -0.35 -0.00 0.00 0.00 176.95 177.86 1b3c n PRO 58 N 1.05 -1.82 -2.61 5.86 -0.04 -1.26 -3.80 135.00 132.39 1b3c n PRO 58 Ca -0.09 -1.23 -0.22 0.00 -0.04 0.00 0.00 63.50 61.92 1b3c n PRO 58 Cb 0.52 -1.01 0.06 0.00 -0.04 0.00 0.00 33.50 33.03 1b3c n PRO 58 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1b3c s LEU 59 N 0.00 3.15 0.00 1.53 1.02 -1.25 -5.04 118.68 118.09 1b3c s LEU 59 Ca 0.48 -0.12 0.00 0.00 0.02 0.00 0.00 54.13 54.51 1b3c s LEU 59 Cb -0.03 -2.57 0.00 0.00 0.02 0.00 0.00 46.19 43.61 1b3c s LEU 59 CO 0.35 -1.39 0.00 -2.65 0.02 0.00 0.00 176.35 172.68 1b3c n PRO 60 N -2.52 1.18 0.10 1.29 -0.02 -1.26 -4.25 135.00 129.52 1b3c n PRO 60 Ca 0.10 0.00 0.19 0.00 -2.02 0.00 0.00 63.50 61.77 1b3c n PRO 60 Cb 0.60 0.00 0.60 0.00 -0.02 0.00 0.00 33.50 34.68 1b3c n PRO 60 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 1b3c h ASN 61 N -0.01 0.00 -1.69 2.55 7.08 -2.04 -1.08 115.58 120.40 1b3c h ASN 61 Ca 0.00 0.00 -0.71 0.00 -3.08 0.00 0.00 56.30 52.51 1b3c h ASN 61 Cb 0.00 0.00 -0.22 0.00 -2.08 0.00 0.00 38.32 36.02 1b3c h ASN 61 CO 0.00 0.00 1.17 0.29 -2.08 0.00 0.00 177.43 176.81 1b3c n LYS 62 N -3.27 3.79 -0.66 4.14 5.02 -1.26 -5.01 118.16 120.91 1b3c n LYS 62 Ca 0.08 -3.56 -0.30 0.00 -2.02 0.00 0.00 58.31 52.51 1b3c n LYS 62 Cb 0.83 -2.37 0.19 0.00 -0.02 0.00 0.00 35.03 33.66 1b3c n LYS 62 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1b3c s THR 63 N -3.45 2.08 -2.00 -0.18 2.01 -0.41 -4.83 115.64 108.86 1b3c s THR 63 Ca 0.50 0.03 0.09 0.00 0.31 0.00 0.00 61.69 62.62 1b3c s THR 63 Cb 0.31 -2.07 0.26 0.00 0.01 0.00 0.00 72.50 71.01 1b3c s THR 63 CO -0.23 -0.03 0.99 0.00 -0.69 0.00 0.00 174.62 174.66