#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 6.48 0.00 3.14 1.11 -1.26 -2.46 116.67 123.68 1b3c s ASP 2 Ca 0.00 0.57 0.00 0.00 0.18 0.00 0.00 52.55 53.30 1b3c s ASP 2 Cb 0.00 -2.08 0.00 0.00 1.07 0.00 0.00 42.92 41.91 1b3c s ASP 2 CO 0.00 0.05 0.00 0.61 1.18 0.00 0.00 175.17 177.01 1b3c n GLY 3 N 0.07 2.11 3.39 0.21 0.00 -0.91 -5.00 105.19 105.05 1b3c n GLY 3 Ca -0.02 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 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 -7.92 2.49 0.08 1.61 2.02 -1.26 -2.42 117.35 111.96 1b3c s TYR 4 Ca 0.00 -0.32 -0.30 0.00 -0.37 0.00 0.00 57.07 56.08 1b3c s TYR 4 Cb 0.00 -1.54 -0.05 0.00 -0.40 0.00 0.00 41.96 39.96 1b3c s TYR 4 CO 0.00 0.08 1.02 -0.51 -1.57 0.00 0.00 175.55 174.56 1b3c s LEU 5 N -0.74 4.45 0.00 -1.29 1.43 -1.01 -0.51 118.68 121.01 1b3c s LEU 5 Ca 0.11 1.83 -0.03 0.00 -1.03 0.00 0.00 54.13 55.01 1b3c s LEU 5 Cb -0.10 -3.58 0.08 0.00 0.03 0.00 0.00 46.19 42.61 1b3c s LEU 5 CO 0.00 -0.19 0.49 1.33 0.23 0.00 0.00 176.35 178.21 1b3c n VAL 6 N 3.17 0.00 -4.09 -1.59 0.24 -1.26 -3.68 118.33 111.13 1b3c n VAL 6 Ca 0.04 -0.59 -0.24 0.00 -2.04 0.00 0.00 64.34 61.51 1b3c n VAL 6 Cb 0.49 -1.40 -0.05 0.00 -1.47 0.00 0.00 33.84 31.41 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 -3.84 2.96 0.60 7.34 2.56 0.78 -4.71 118.70 124.39 1b3c s GLU 7 Ca 0.31 -0.94 0.30 0.00 0.00 0.00 0.00 54.97 54.63 1b3c s GLU 7 Cb -0.01 -2.63 1.14 0.00 2.00 0.00 0.00 34.13 34.62 1b3c s GLU 7 CO 0.21 0.44 1.46 1.57 -0.56 0.00 0.00 175.26 178.38 1b3c h LYS 8 N 1.90 0.00 0.01 4.30 2.10 -1.93 1.27 116.57 124.22 1b3c h LYS 8 Ca -0.48 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 57.85 1b3c h LYS 8 Cb 1.22 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.49 1b3c h LYS 8 CO 0.62 0.00 -1.93 0.25 -2.00 0.00 0.00 179.45 176.39 1b3c n THR 9 N -3.43 1.55 0.00 0.07 -2.24 -1.26 -4.98 114.28 104.00 1b3c n THR 9 Ca 0.23 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1b3c n THR 9 Cb 1.40 -0.91 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 1.64 1.39 3.70 3.38 0.00 0.44 -4.90 105.19 110.84 1b3c n GLY 10 Ca -0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.97 -1.00 -3.69 0.00 2.85 -1.26 0.27 118.16 111.36 1b3c n LYS 12 Ca 0.07 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.20 1b3c n LYS 12 Cb 0.55 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.80 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 -2.34 0.17 0.08 -1.58 2.20 -1.24 -3.94 119.74 113.10 1b3c s LYS 13 Ca 0.00 0.64 0.02 0.00 -0.36 0.00 0.00 55.97 56.27 1b3c s LYS 13 Cb 0.00 -0.08 -0.04 0.00 -1.51 0.00 0.00 37.83 36.20 1b3c s LYS 13 CO 0.00 -0.23 0.14 0.99 -0.36 0.00 0.00 175.35 175.89 1b3c s THR 14 N 1.87 4.88 -0.06 3.43 2.01 -1.26 -1.34 115.64 125.17 1b3c s THR 14 Ca -0.04 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.33 1b3c s THR 14 Cb -0.11 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 69.04 1b3c s THR 14 CO -0.09 0.11 -0.07 0.00 -0.69 0.00 0.00 174.62 173.88 1b3c h TYR 16 N 7.25 -0.20 -2.11 0.00 0.05 -1.99 -3.37 116.97 116.59 1b3c h TYR 16 Ca -0.34 -0.00 -0.51 0.00 0.05 0.00 0.00 58.73 57.92 1b3c h TYR 16 Cb 1.16 0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.93 1b3c h TYR 16 CO 0.49 0.21 1.30 0.21 -1.05 0.00 0.00 178.16 179.32 1b3c s LYS 17 N -3.25 2.77 0.55 4.88 2.20 -1.26 -4.93 119.74 120.70 1b3c s LYS 17 Ca -0.12 0.53 -0.20 0.00 -0.36 0.00 0.00 55.97 55.82 1b3c s LYS 17 Cb 0.00 -4.34 -0.05 0.00 -1.51 0.00 0.00 37.83 31.94 1b3c s LYS 17 CO 0.44 -2.57 1.21 -0.51 -0.36 0.00 0.00 175.35 173.55 1b3c s LEU 18 N 8.38 3.76 0.00 5.43 1.43 -1.26 -4.56 118.68 131.86 1b3c s LEU 18 Ca 0.63 2.39 0.00 0.00 -1.03 0.00 0.00 54.13 56.11 1b3c s LEU 18 Cb -0.12 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.60 1b3c s LEU 18 CO 0.21 -1.41 0.00 0.61 0.23 0.00 0.00 176.35 175.99 1b3c n GLY 19 N 0.47 -1.95 3.49 -3.19 0.00 -1.03 -4.82 105.19 98.16 1b3c n GLY 19 Ca 0.12 -2.19 -0.13 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.26 0.22 -2.57 1.61 -0.58 -1.26 -1.89 120.64 115.91 1b3c n GLU 20 Ca 0.00 -1.09 -0.41 0.00 -0.42 0.00 0.00 57.16 55.24 1b3c n GLU 20 Cb 0.00 -3.27 -0.03 0.00 -0.57 0.00 0.00 31.44 27.57 1b3c n GLU 20 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1b3c s ASN 21 N 7.54 6.46 0.24 1.62 3.84 -1.26 -4.85 114.94 128.54 1b3c s ASN 21 Ca 0.79 -1.35 0.08 0.00 0.21 0.00 0.00 52.86 52.59 1b3c s ASN 21 Cb -0.14 -2.57 0.75 0.00 -0.55 0.00 0.00 41.25 38.74 1b3c s ASN 21 CO 0.16 -1.54 1.14 0.47 -2.79 0.00 0.00 177.10 174.54 1b3c n ASP 22 N 8.90 0.07 0.06 -4.21 9.92 -1.26 0.20 116.55 130.24 1b3c n ASP 22 Ca 0.30 1.21 -0.08 0.00 -0.53 0.00 0.00 54.79 55.69 1b3c n ASP 22 Cb 0.51 -0.51 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 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 -0.74 -0.06 1.24 3.57 -1.99 0.52 116.94 119.48 1b3c h PHE 23 Ca 0.52 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.89 1b3c h PHE 23 Cb 1.23 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 40.27 1b3c h PHE 23 CO -0.20 -0.29 -0.62 0.00 -2.23 0.00 0.00 178.31 174.96 1b3c h ASN 25 N 0.16 0.64 0.02 0.00 -1.24 0.28 0.33 115.58 115.75 1b3c h ASN 25 Ca -0.01 0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.05 1b3c h ASN 25 Cb 1.14 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.11 1b3c h ASN 25 CO 0.10 0.37 -0.01 0.03 -1.29 0.00 0.00 177.43 176.63 1b3c h ARG 26 N 0.76 -0.02 -0.97 6.67 2.47 0.16 0.19 114.38 123.64 1b3c h ARG 26 Ca 0.38 0.00 0.20 0.00 -1.26 0.00 0.00 59.98 59.30 1b3c h ARG 26 Cb 0.33 0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 28.57 1b3c h ARG 26 CO -0.24 0.36 0.61 0.93 0.56 0.00 0.00 179.97 182.19 1b3c h GLU 27 N -0.41 0.57 0.02 0.04 5.08 -1.15 0.25 114.58 118.98 1b3c h GLU 27 Ca -0.00 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.11 1b3c h GLU 27 Cb 0.39 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1b3c h GLU 27 CO 0.00 0.38 -1.00 0.00 -1.00 0.00 0.00 179.01 177.39 1b3c n LYS 29 N -3.45 4.04 -1.60 0.00 3.00 0.87 -4.85 118.16 116.17 1b3c n LYS 29 Ca -0.02 -2.84 -0.00 0.00 -0.00 0.00 0.00 58.31 55.45 1b3c n LYS 29 Cb 0.91 -2.76 0.00 0.00 0.00 0.00 0.00 35.03 33.18 1b3c n LYS 29 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 1b3c n TRP 30 N 2.94 -0.69 -2.19 5.64 -0.00 -1.23 -4.90 117.44 117.01 1b3c n TRP 30 Ca 0.68 -0.12 -0.17 0.00 -0.00 0.00 0.00 57.50 57.90 1b3c n TRP 30 Cb 0.25 0.06 0.02 0.00 -0.00 0.00 0.00 31.31 31.64 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 -0.06 -0.84 -1.47 -2.67 4.81 -1.26 -4.22 118.16 112.44 1b3c n LYS 31 Ca -0.00 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1b3c n LYS 31 Cb 0.05 -0.92 0.00 0.00 0.02 0.00 0.00 35.03 34.18 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 0.04 -3.76 0.00 5.64 8.25 -1.26 -4.83 115.22 119.30 1b3c n HIS 32 Ca -0.04 1.98 0.00 0.00 -0.26 0.00 0.00 57.72 59.40 1b3c n HIS 32 Cb 0.33 -3.21 0.00 0.00 1.12 0.00 0.00 29.99 28.22 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 0.36 0.00 -1.50 1.59 5.41 -1.26 -4.95 119.36 119.01 1b3c n ILE 33 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 1b3c n ILE 33 Cb 0.00 -0.62 -0.03 0.00 -0.71 0.00 0.00 39.64 38.28 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 3.19 0.74 1.32 7.39 0.00 -1.26 -2.75 105.19 113.82 1b3c n GLY 34 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.69 0.78 3.55 -0.02 0.00 -1.26 -4.82 105.19 101.73 1b3c n GLY 35 Ca -0.09 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 1b3c n GLY 35 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1b3c s SER 36 N -2.66 5.34 -0.32 1.61 0.15 -1.02 -4.25 113.70 112.54 1b3c s SER 36 Ca 0.00 0.41 -0.27 0.00 0.70 0.00 0.00 55.95 56.79 1b3c s SER 36 Cb 0.00 -2.53 0.01 0.00 -1.71 0.00 0.00 66.02 61.79 1b3c s SER 36 CO 0.00 -2.31 0.99 -0.47 1.20 0.00 0.00 173.24 172.65 1b3c s TYR 37 N 8.83 3.15 0.12 3.44 5.04 0.18 -4.66 117.35 133.45 1b3c s TYR 37 Ca 0.68 1.04 0.07 0.00 -2.44 0.00 0.00 57.07 56.42 1b3c s TYR 37 Cb -0.13 -3.58 -0.04 0.00 0.35 0.00 0.00 41.96 38.55 1b3c s TYR 37 CO 0.22 -0.73 -0.06 0.20 -1.34 0.00 0.00 175.55 173.83 1b3c s GLY 38 N 1.68 1.80 -0.24 8.97 0.00 -1.26 0.43 107.32 118.71 1b3c s GLY 38 Ca 0.41 -1.26 -0.37 0.00 0.00 0.00 0.00 44.72 43.51 1b3c s GLY 38 CO 0.15 -1.25 1.30 -2.52 0.00 0.00 0.00 173.10 170.79 1b3c s TYR 39 N -1.36 -0.07 0.07 1.90 -0.85 -0.71 -4.66 117.35 111.67 1b3c s TYR 39 Ca 0.24 0.05 -0.31 0.00 -0.52 0.00 0.00 57.07 56.52 1b3c s TYR 39 Cb -0.11 0.51 -0.06 0.00 0.38 0.00 0.00 41.96 42.68 1b3c s TYR 39 CO 0.16 -0.10 1.28 0.00 -1.52 0.00 0.00 175.55 175.36 1b3c s TYR 41 N 1.26 0.15 -1.59 0.00 5.04 -0.04 -2.48 117.35 119.69 1b3c s TYR 41 Ca 0.61 0.07 -0.13 0.00 -2.44 0.00 0.00 57.07 55.18 1b3c s TYR 41 Cb -0.32 -0.31 0.11 0.00 0.35 0.00 0.00 41.96 41.79 1b3c s TYR 41 CO 0.29 -0.10 0.79 0.41 -1.34 0.00 0.00 175.55 175.60 1b3c n GLY 42 N 4.14 -0.42 3.49 8.97 0.00 -1.26 -1.41 105.19 118.70 1b3c n GLY 42 Ca -0.27 0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.48 -2.16 -3.63 1.61 3.01 -1.26 -4.99 117.46 105.57 1b3c n PHE 43 Ca -0.01 0.73 -0.08 0.00 1.01 0.00 0.00 57.45 59.10 1b3c n PHE 43 Cb 0.54 -4.04 -0.07 0.00 -0.01 0.00 0.00 39.48 35.90 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 -3.69 -0.08 -0.37 1.37 0.00 -0.50 -3.88 107.32 100.17 1b3c s GLY 44 Ca 0.33 2.70 -0.29 0.00 0.00 0.00 0.00 44.72 47.46 1b3c s GLY 44 CO 0.79 1.68 1.21 0.00 0.00 0.00 0.00 173.10 176.78 1b3c s TYR 46 N 4.34 1.88 0.14 0.00 5.04 -1.06 -2.39 117.35 125.29 1b3c s TYR 46 Ca 0.52 -0.38 0.04 0.00 -2.44 0.00 0.00 57.07 54.81 1b3c s TYR 46 Cb -0.12 -1.13 -0.04 0.00 0.35 0.00 0.00 41.96 41.01 1b3c s TYR 46 CO 0.25 0.08 -0.10 0.00 -1.34 0.00 0.00 175.55 174.44 1b3c s GLU 48 N -3.58 0.67 0.00 0.00 2.02 0.17 -2.14 118.70 115.83 1b3c s GLU 48 Ca 0.15 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.48 1b3c s GLU 48 Cb 0.02 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 32.24 1b3c s GLU 48 CO 0.00 -0.78 0.00 0.41 0.02 0.00 0.00 175.26 174.91 1b3c n GLY 49 N 4.99 1.26 3.36 -1.39 0.00 -1.03 0.52 105.19 112.90 1b3c n GLY 49 Ca -0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 5.58 1.43 0.99 2.34 -1.19 -2.43 118.68 125.40 1b3c s LEU 50 Ca 0.00 -1.40 -0.22 0.00 0.06 0.00 0.00 54.13 52.56 1b3c s LEU 50 Cb 0.00 -2.15 0.37 0.00 -0.56 0.00 0.00 46.19 43.85 1b3c s LEU 50 CO 0.00 -0.64 0.88 -2.65 -1.06 0.00 0.00 176.35 172.88 1b3c n PRO 51 N 5.15 -4.45 -0.17 1.48 -0.01 -1.26 -4.70 135.00 131.04 1b3c n PRO 51 Ca -0.12 -1.32 -0.04 0.00 -0.01 0.00 0.00 63.50 62.02 1b3c n PRO 51 Cb 0.43 -1.95 0.16 0.00 -0.01 0.00 0.00 33.50 32.13 1b3c n PRO 51 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 175.50 175.05 1b3c h ASP 52 N -3.48 0.86 -1.29 2.55 5.19 -1.99 -2.47 116.42 115.78 1b3c h ASP 52 Ca -0.44 -0.15 0.38 0.00 -0.62 0.00 0.00 57.03 56.20 1b3c h ASP 52 Cb 1.32 -0.22 -0.05 0.00 0.18 0.00 0.00 39.33 40.56 1b3c h ASP 52 CO 0.28 0.82 1.09 0.28 -3.12 0.00 0.00 179.24 178.60 1b3c h SER 53 N 0.90 0.00 -3.27 6.45 0.02 -2.00 -3.38 113.55 112.27 1b3c h SER 53 Ca 0.20 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.58 1b3c h SER 53 Cb 0.28 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1b3c h SER 53 CO -0.01 0.00 -0.16 -0.89 -1.14 0.00 0.00 176.83 174.63 1b3c s THR 54 N -4.72 4.98 -0.21 -2.27 2.01 -0.93 -5.04 115.64 109.45 1b3c s THR 54 Ca -0.04 0.56 -0.14 0.00 0.31 0.00 0.00 61.69 62.37 1b3c s THR 54 Cb 0.21 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 1b3c s THR 54 CO 0.70 0.16 0.33 -1.58 -0.69 0.00 0.00 174.62 173.54 1b3c s GLN 55 N -2.21 4.15 0.29 4.92 2.00 -1.26 -4.91 119.66 122.64 1b3c s GLN 55 Ca 0.39 0.07 0.03 0.00 -2.00 0.00 0.00 55.36 53.85 1b3c s GLN 55 Cb -0.13 -3.53 -0.06 0.00 0.80 0.00 0.00 33.01 30.09 1b3c s GLN 55 CO 0.20 0.00 0.05 0.95 -0.50 0.00 0.00 175.29 176.00 1b3c s THR 56 N 1.19 1.03 0.50 -0.34 -4.23 -1.26 -4.64 115.64 107.89 1b3c s THR 56 Ca 0.16 -2.01 -0.20 0.00 -1.18 0.00 0.00 61.69 58.46 1b3c s THR 56 Cb -0.14 -2.68 -0.08 0.00 1.34 0.00 0.00 72.50 70.94 1b3c s THR 56 CO 0.07 -0.06 1.06 0.86 -0.54 0.00 0.00 174.62 176.01 1b3c s TRP 57 N -3.41 2.91 0.95 3.99 -0.00 0.34 -4.16 118.94 119.55 1b3c s TRP 57 Ca 0.35 1.57 -0.16 0.00 -0.00 0.00 0.00 56.10 57.86 1b3c s TRP 57 Cb 0.08 -3.13 0.23 0.00 -0.00 0.00 0.00 33.47 30.65 1b3c s TRP 57 CO 0.14 -1.04 0.94 -0.35 -0.00 0.00 0.00 176.95 176.64 1b3c n PRO 58 N -1.05 -2.34 -3.48 5.86 -0.04 -1.26 -4.18 135.00 128.52 1b3c n PRO 58 Ca 0.10 -1.48 -0.22 0.00 -0.04 0.00 0.00 63.50 61.85 1b3c n PRO 58 Cb 0.52 -1.28 0.01 0.00 -0.04 0.00 0.00 33.50 32.72 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 3.03 0.00 1.53 1.02 -1.26 -5.10 118.68 117.91 1b3c s LEU 59 Ca 0.59 -0.96 0.00 0.00 0.02 0.00 0.00 54.13 53.77 1b3c s LEU 59 Cb -0.05 -1.60 0.00 0.00 0.02 0.00 0.00 46.19 44.56 1b3c s LEU 59 CO 0.44 -1.08 0.00 -2.65 0.02 0.00 0.00 176.35 173.08 1b3c n PRO 60 N -1.89 0.52 0.14 1.29 -0.02 -1.26 -4.69 135.00 129.08 1b3c n PRO 60 Ca 0.06 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.63 1b3c n PRO 60 Cb 0.63 0.00 0.49 0.00 -0.02 0.00 0.00 33.50 34.59 1b3c n PRO 60 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1b3c n ASN 61 N -0.68 0.46 -3.98 2.55 6.94 -1.26 -3.43 115.26 115.87 1b3c n ASN 61 Ca 0.00 0.71 -0.38 0.00 -0.02 0.00 0.00 54.58 54.89 1b3c n ASN 61 Cb 0.00 -0.76 -0.03 0.00 -2.36 0.00 0.00 39.78 36.63 1b3c n ASN 61 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1b3c n LYS 62 N -2.13 3.44 -0.49 -3.83 0.00 -1.26 -5.03 118.16 108.86 1b3c n LYS 62 Ca -0.01 -4.54 0.00 0.00 0.00 0.00 0.00 58.31 53.75 1b3c n LYS 62 Cb 0.05 -2.44 0.00 0.00 0.00 0.00 0.00 35.03 32.64 1b3c n LYS 62 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1b3c n THR 63 N 1.72 0.00 1.58 3.15 5.66 -1.22 -4.93 114.28 120.25 1b3c n THR 63 Ca 0.25 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.40 1b3c n THR 63 Cb 0.37 -0.92 0.60 0.00 -1.55 0.00 0.00 70.33 68.83 1b3c n THR 63 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02