#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5c s PRO 2 N 0.00 3.69 0.46 -2.82 0.04 -1.26 -4.80 135.00 130.31 2c5c s PRO 2 Ca 0.00 1.65 -0.24 0.00 0.04 0.00 0.00 61.00 62.45 2c5c s PRO 2 Cb 0.00 -2.27 -0.08 0.00 0.04 0.00 0.00 34.50 32.19 2c5c s PRO 2 CO 0.00 -0.58 1.35 -0.25 0.04 0.00 0.00 177.00 177.56 2c5c n ASP 3 N -0.74 2.86 0.03 6.66 9.92 -1.26 -1.56 116.55 132.46 2c5c n ASP 3 Ca 0.09 1.08 0.00 0.00 -0.53 0.00 0.00 54.79 55.43 2c5c n ASP 3 Cb 0.50 -1.56 0.00 0.00 -0.64 0.00 0.00 41.12 39.42 2c5c n ASP 3 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2c5c s VAL 5 N -1.55 0.15 -0.03 0.00 -7.23 -1.18 -5.02 120.40 105.56 2c5c s VAL 5 Ca 0.00 -1.25 0.01 0.00 -1.81 0.00 0.00 61.98 58.93 2c5c s VAL 5 Cb 0.00 -0.92 0.02 0.00 0.56 0.00 0.00 36.38 36.04 2c5c s VAL 5 CO 0.00 -0.69 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.17 2c5c s THR 6 N -2.70 0.41 -2.30 5.32 2.01 -1.26 -0.65 115.64 116.46 2c5c s THR 6 Ca -0.04 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 61.86 2c5c s THR 6 Cb -0.01 -0.42 0.00 0.00 0.01 0.00 0.00 72.50 72.08 2c5c s THR 6 CO -0.05 0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 2c5c n GLY 7 N 3.72 -1.89 3.82 4.40 0.00 -0.22 -4.45 105.19 110.56 2c5c n GLY 7 Ca -0.22 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 2c5c n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c5c s LYS 8 N -1.91 2.97 -0.83 1.61 1.02 -1.26 -0.88 119.74 120.45 2c5c s LYS 8 Ca 0.00 0.96 -0.24 0.00 0.02 0.00 0.00 55.97 56.71 2c5c s LYS 8 Cb 0.00 -1.99 0.05 0.00 -0.52 0.00 0.00 37.83 35.37 2c5c s LYS 8 CO 0.00 -1.08 1.25 0.08 -0.92 0.00 0.00 175.35 174.69 2c5c s VAL 9 N -3.03 4.01 0.17 3.17 1.01 -1.26 -4.38 120.40 120.09 2c5c s VAL 9 Ca 0.58 -0.30 -0.15 0.00 0.00 0.00 0.00 61.98 62.10 2c5c s VAL 9 Cb -0.14 -4.90 0.07 0.00 0.00 0.00 0.00 36.38 31.41 2c5c s VAL 9 CO 0.54 -1.77 1.71 -0.08 0.00 0.00 0.00 175.10 175.50 2c5c h GLU 10 N 9.74 0.14 -2.79 2.72 4.81 -1.08 -3.45 114.58 124.68 2c5c h GLU 10 Ca -0.09 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 2c5c h GLU 10 Cb 1.04 -0.03 -0.13 0.00 0.63 0.00 0.00 28.75 30.25 2c5c h GLU 10 CO 1.29 0.10 0.21 1.52 -0.73 0.00 0.00 179.01 181.39 2c5c s TYR 11 N -6.17 -0.56 0.23 0.92 -0.85 -1.24 -5.00 117.35 104.68 2c5c s TYR 11 Ca -0.13 0.49 0.12 0.00 -0.52 0.00 0.00 57.07 57.02 2c5c s TYR 11 Cb 0.14 0.53 -0.05 0.00 0.38 0.00 0.00 41.96 42.96 2c5c s TYR 11 CO 0.71 -0.80 -0.21 0.95 -1.52 0.00 0.00 175.55 174.68 2c5c s THR 12 N -3.23 2.46 -0.07 -3.49 -4.23 -1.26 -1.72 115.64 104.10 2c5c s THR 12 Ca -0.01 -2.19 -0.03 0.00 -1.18 0.00 0.00 61.69 58.28 2c5c s THR 12 Cb -0.01 -2.23 0.04 0.00 1.34 0.00 0.00 72.50 71.64 2c5c s THR 12 CO -0.08 -0.25 0.13 -0.75 -0.54 0.00 0.00 174.62 173.13 2c5c s LYS 13 N -3.07 -0.00 -0.00 3.99 2.20 -0.03 -4.97 119.74 117.86 2c5c s LYS 13 Ca 0.25 0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 56.06 2c5c s LYS 13 Cb -0.07 -0.35 -0.05 0.00 -1.51 0.00 0.00 37.83 35.86 2c5c s LYS 13 CO 0.12 -0.31 1.29 -0.47 -0.36 0.00 0.00 175.35 175.62 2c5c s TYR 14 N 2.24 3.11 0.34 4.03 6.14 -1.26 -0.62 117.35 131.33 2c5c s TYR 14 Ca 0.04 1.07 0.07 0.00 0.64 0.00 0.00 57.07 58.88 2c5c s TYR 14 Cb -0.12 -3.53 -0.02 0.00 0.42 0.00 0.00 41.96 38.71 2c5c s TYR 14 CO -0.05 -1.80 0.32 -0.80 0.64 0.00 0.00 175.55 173.86 2c5c s ASN 15 N 1.53 5.33 0.13 4.32 0.01 -0.39 -4.99 114.94 120.88 2c5c s ASN 15 Ca 0.60 -0.49 0.19 0.00 -0.71 0.00 0.00 52.86 52.45 2c5c s ASN 15 Cb -0.29 -0.96 0.81 0.00 0.41 0.00 0.00 41.25 41.22 2c5c s ASN 15 CO 0.25 -0.39 1.59 -0.67 -1.51 0.00 0.00 177.10 176.38 2c5c n ASP 16 N -1.42 0.34 -1.81 -1.22 2.03 -1.26 -1.42 116.55 111.79 2c5c n ASP 16 Ca -0.01 0.58 -0.19 0.00 0.52 0.00 0.00 54.79 55.69 2c5c n ASP 16 Cb 0.60 -0.66 0.14 0.00 -0.72 0.00 0.00 41.12 40.48 2c5c n ASP 16 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2c5c n ASP 17 N -1.87 4.30 -1.07 1.67 5.68 -1.26 -4.93 116.55 119.06 2c5c n ASP 17 Ca 0.03 -3.75 -0.13 0.00 -0.50 0.00 0.00 54.79 50.44 2c5c n ASP 17 Cb 0.20 -0.72 -0.06 0.00 -1.14 0.00 0.00 41.12 39.41 2c5c n ASP 17 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2c5c n ASP 18 N -1.02 -5.01 -4.76 -1.12 8.00 -0.51 -4.97 116.55 107.16 2c5c n ASP 18 Ca 0.48 0.32 -0.24 0.00 0.71 0.00 0.00 54.79 56.06 2c5c n ASP 18 Cb 1.09 -4.00 0.09 0.00 -0.02 0.00 0.00 41.12 38.28 2c5c n ASP 18 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2c5c s THR 19 N -2.06 2.29 -0.11 -3.53 -4.23 -1.26 -4.87 115.64 101.86 2c5c s THR 19 Ca 0.00 -0.49 -0.02 0.00 -1.18 0.00 0.00 61.69 60.00 2c5c s THR 19 Cb 0.00 -2.80 0.04 0.00 1.34 0.00 0.00 72.50 71.08 2c5c s THR 19 CO 0.00 0.00 0.04 0.12 -0.54 0.00 0.00 174.62 174.24 2c5c s PHE 20 N -3.14 0.56 0.15 3.99 5.36 -1.04 -1.27 117.98 122.59 2c5c s PHE 20 Ca 0.63 -0.27 -0.02 0.00 -0.96 0.00 0.00 56.93 56.31 2c5c s PHE 20 Cb -0.08 -0.77 -0.05 0.00 -0.34 0.00 0.00 43.02 41.78 2c5c s PHE 20 CO 0.44 -0.40 0.35 0.99 -1.46 0.00 0.00 175.22 175.14 2c5c s THR 21 N 2.01 5.22 -0.04 0.12 2.01 0.21 -1.90 115.64 123.27 2c5c s THR 21 Ca 0.03 -0.20 -0.05 0.00 0.31 0.00 0.00 61.69 61.78 2c5c s THR 21 Cb -0.14 -3.67 0.01 0.00 0.01 0.00 0.00 72.50 68.71 2c5c s THR 21 CO -0.06 -0.03 0.13 0.54 -0.69 0.00 0.00 174.62 174.51 2c5c s VAL 22 N -1.72 0.03 -0.23 3.82 0.11 -0.01 -0.85 120.40 121.55 2c5c s VAL 22 Ca 0.39 -0.21 -0.01 0.00 -2.93 0.00 0.00 61.98 59.22 2c5c s VAL 22 Cb -0.12 -0.26 0.02 0.00 -1.53 0.00 0.00 36.38 34.49 2c5c s VAL 22 CO 0.27 -0.11 -0.09 -0.75 -3.33 0.00 0.00 175.10 171.08 2c5c s LYS 23 N -0.35 2.88 -0.03 1.54 2.47 -0.70 -1.51 119.74 124.06 2c5c s LYS 23 Ca -0.04 -0.94 0.01 0.00 -1.56 0.00 0.00 55.97 53.44 2c5c s LYS 23 Cb -0.03 -2.90 0.02 0.00 -1.46 0.00 0.00 37.83 33.46 2c5c s LYS 23 CO 0.00 -0.35 -0.02 0.08 0.16 0.00 0.00 175.35 175.23 2c5c s VAL 24 N 1.32 0.26 0.00 4.02 1.01 -0.74 -0.36 120.40 125.92 2c5c s VAL 24 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2c5c s VAL 24 Cb -0.16 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.91 2c5c s VAL 24 CO -0.06 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2c5c n GLY 25 N 3.83 2.96 1.77 4.51 0.00 -1.26 -2.24 105.19 114.77 2c5c n GLY 25 Ca -0.23 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 45.53 2c5c n GLY 25 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c5c n ASP 26 N 2.29 5.33 -4.25 1.61 5.68 -1.26 -4.97 116.55 120.98 2c5c n ASP 26 Ca 0.00 -2.71 -0.30 0.00 -0.50 0.00 0.00 54.79 51.27 2c5c n ASP 26 Cb 0.00 -0.64 -0.16 0.00 -1.14 0.00 0.00 41.12 39.17 2c5c n ASP 26 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2c5c s LYS 27 N -2.36 2.24 -0.26 0.11 -0.14 -0.95 -4.92 119.74 113.47 2c5c s LYS 27 Ca 0.53 -0.85 -0.08 0.00 -1.36 0.00 0.00 55.97 54.21 2c5c s LYS 27 Cb 0.38 -1.99 -0.04 0.00 -1.68 0.00 0.00 37.83 34.51 2c5c s LYS 27 CO 0.20 0.41 0.10 -2.00 -0.76 0.00 0.00 175.35 173.30 2c5c s GLU 28 N -0.27 3.76 0.22 1.68 2.12 -1.26 -1.79 118.70 123.15 2c5c s GLU 28 Ca 0.01 -0.42 0.02 0.00 0.36 0.00 0.00 54.97 54.94 2c5c s GLU 28 Cb -0.12 -3.42 -0.05 0.00 0.26 0.00 0.00 34.13 30.80 2c5c s GLU 28 CO 0.02 -0.17 0.02 -0.51 -0.54 0.00 0.00 175.26 174.09 2c5c s LEU 29 N 1.60 2.04 0.07 2.70 1.43 -0.57 -0.85 118.68 125.10 2c5c s LEU 29 Ca 0.06 -1.24 0.01 0.00 -1.03 0.00 0.00 54.13 51.93 2c5c s LEU 29 Cb -0.15 -0.13 -0.04 0.00 0.03 0.00 0.00 46.19 45.90 2c5c s LEU 29 CO 0.06 -0.58 -0.05 0.72 0.23 0.00 0.00 176.35 176.72 2c5c s PHE 30 N -3.58 0.71 -0.04 0.29 -0.71 -0.76 -0.83 117.98 113.07 2c5c s PHE 30 Ca 0.29 -0.92 -0.02 0.00 -1.04 0.00 0.00 56.93 55.24 2c5c s PHE 30 Cb 0.06 -0.45 0.03 0.00 -1.21 0.00 0.00 43.02 41.45 2c5c s PHE 30 CO 0.08 -0.23 0.09 -0.08 -1.34 0.00 0.00 175.22 173.75 2c5c s THR 31 N -3.46 -0.04 -2.15 -4.49 -1.32 -0.80 -0.68 115.64 102.70 2c5c s THR 31 Ca 0.07 0.15 0.24 0.00 -1.21 0.00 0.00 61.69 60.94 2c5c s THR 31 Cb 0.04 -0.16 0.61 0.00 -1.51 0.00 0.00 72.50 71.49 2c5c s THR 31 CO -0.06 0.06 1.82 -0.46 -2.21 0.00 0.00 174.62 173.77 2c5c n ASN 32 N 3.92 0.64 -4.63 8.08 6.94 -1.26 -2.49 115.26 126.45 2c5c n ASN 32 Ca -0.24 -1.39 -0.41 0.00 -0.02 0.00 0.00 54.58 52.52 2c5c n ASN 32 Cb 0.53 -0.02 -0.05 0.00 -2.36 0.00 0.00 39.78 37.88 2c5c n ASN 32 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2c5c s ARG 33 N -1.95 4.14 0.16 -3.83 1.81 -1.26 -4.93 118.95 113.09 2c5c s ARG 33 Ca 0.36 0.77 -0.01 0.00 -1.72 0.00 0.00 55.73 55.13 2c5c s ARG 33 Cb 0.18 -3.65 -0.02 0.00 -0.45 0.00 0.00 34.95 31.01 2c5c s ARG 33 CO 0.29 -0.48 1.37 -1.49 -0.68 0.00 0.00 175.30 174.30 2c5c h TRP 34 N 7.78 0.45 -1.14 -0.53 4.06 -1.91 -2.54 115.95 122.12 2c5c h TRP 34 Ca -0.25 -0.23 0.37 0.00 2.06 0.00 0.00 58.89 60.84 2c5c h TRP 34 Cb 1.10 -0.05 -0.14 0.00 -1.00 0.00 0.00 29.16 29.07 2c5c h TRP 34 CO 0.75 1.03 0.70 -0.91 -3.56 0.00 0.00 178.44 176.45 2c5c h ASN 35 N 0.18 0.37 1.15 -3.49 2.35 -2.00 -1.78 115.58 112.37 2c5c h ASN 35 Ca -0.05 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2c5c h ASN 35 Cb 1.49 0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.99 2c5c h ASN 35 CO 0.14 -0.16 0.00 0.18 -1.65 0.00 0.00 177.43 175.94 2c5c n LEU 36 N -4.87 0.32 0.22 1.61 4.77 -0.96 -4.07 117.00 114.02 2c5c n LEU 36 Ca 0.34 0.53 -0.15 0.00 -0.03 0.00 0.00 56.01 56.70 2c5c n LEU 36 Cb 1.19 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 41.77 2c5c n LEU 36 CO 0.15 -0.09 0.64 1.56 -1.33 0.00 0.00 177.39 178.32 2c5c h GLN 37 N 0.00 -0.69 0.00 3.23 4.20 -1.45 -0.76 115.11 119.64 2c5c h GLN 37 Ca 0.00 0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 2c5c h GLN 37 Cb 0.58 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 2c5c h GLN 37 CO 0.00 -0.46 -0.15 0.66 -0.67 0.00 0.00 178.83 178.21 2c5c h SER 38 N -0.71 0.00 -0.06 1.46 4.64 -1.78 -2.17 113.55 114.93 2c5c h SER 38 Ca -0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 2c5c h SER 38 Cb 0.65 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2c5c h SER 38 CO -0.06 0.15 -0.09 -0.07 -0.87 0.00 0.00 176.83 175.89 2c5c h LEU 39 N 0.00 0.18 -1.13 5.97 3.38 -1.64 -2.35 115.31 119.73 2c5c h LEU 39 Ca -0.00 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.46 2c5c h LEU 39 Cb 1.10 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 2c5c h LEU 39 CO 0.02 0.67 0.59 -0.07 0.09 0.00 0.00 178.44 179.74 2c5c h LEU 40 N -0.30 1.00 -0.99 1.67 3.38 -1.10 -0.61 115.31 118.35 2c5c h LEU 40 Ca 0.01 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2c5c h LEU 40 Cb 0.63 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2c5c h LEU 40 CO 0.02 0.70 -0.29 0.25 0.09 0.00 0.00 178.44 179.21 2c5c h LEU 41 N 1.17 0.37 -0.53 1.67 5.85 -1.39 -1.12 115.31 121.32 2c5c h LEU 41 Ca 0.34 -0.13 -0.15 0.00 0.84 0.00 0.00 57.88 58.78 2c5c h LEU 41 Cb -0.07 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2c5c h LEU 41 CO -0.09 0.66 -0.40 0.28 -0.34 0.00 0.00 178.44 178.55 2c5c h SER 42 N 0.32 0.80 -0.65 1.25 0.02 -0.72 0.17 113.55 114.74 2c5c h SER 42 Ca 0.04 -0.36 -0.06 0.00 -0.84 0.00 0.00 61.79 60.58 2c5c h SER 42 Cb 0.69 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 2c5c h SER 42 CO 0.05 1.10 0.19 0.00 -1.14 0.00 0.00 176.83 177.02 2c5c h ALA 43 N 0.94 0.86 -0.28 3.77 0.00 -0.89 -1.28 119.26 122.38 2c5c h ALA 43 Ca 0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2c5c h ALA 43 Cb 0.94 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2c5c h ALA 43 CO 0.09 0.55 0.01 0.37 0.00 0.00 0.00 179.25 180.27 2c5c h GLN 44 N 0.95 0.48 -0.59 0.00 4.15 -0.87 -1.47 115.11 117.76 2c5c h GLN 44 Ca 0.21 -0.15 -0.06 0.00 0.77 0.00 0.00 58.65 59.42 2c5c h GLN 44 Cb 0.32 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 2c5c h GLN 44 CO -0.00 0.63 0.14 0.82 -1.93 0.00 0.00 178.83 178.48 2c5c h ILE 45 N 0.28 1.25 -0.01 2.39 2.04 -0.80 -3.09 117.51 119.57 2c5c h ILE 45 Ca 0.08 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.02 2c5c h ILE 45 Cb 0.40 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2c5c h ILE 45 CO 0.01 0.34 -0.05 0.35 0.00 0.00 0.00 178.15 178.81 2c5c n THR 46 N -4.35 0.00 -1.56 -0.27 -2.24 -0.50 -4.95 114.28 100.41 2c5c n THR 46 Ca 0.03 -0.21 -0.07 0.00 -2.27 0.00 0.00 64.05 61.53 2c5c n THR 46 Cb 0.25 0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.88 2c5c n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c5c n GLY 47 N 1.20 0.62 3.74 3.38 0.00 -0.65 -5.02 105.19 108.46 2c5c n GLY 47 Ca 0.18 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 2c5c n GLY 47 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c5c s MET 48 N -3.28 2.67 -0.21 1.61 -1.94 -0.65 -4.96 119.30 112.54 2c5c s MET 48 Ca 0.00 2.01 -0.17 0.00 -1.71 0.00 0.00 55.69 55.82 2c5c s MET 48 Cb 0.00 -1.87 -0.03 0.00 2.01 0.00 0.00 34.83 34.93 2c5c s MET 48 CO 0.00 -1.49 0.47 0.99 -0.01 0.00 0.00 175.02 174.98 2c5c s THR 49 N -1.44 5.14 0.17 2.05 2.01 -1.21 -4.13 115.64 118.22 2c5c s THR 49 Ca 0.81 0.83 0.10 0.00 0.31 0.00 0.00 61.69 63.75 2c5c s THR 49 Cb -0.36 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 2c5c s THR 49 CO 0.38 0.19 -0.20 0.68 -0.69 0.00 0.00 174.62 174.98 2c5c s VAL 50 N 1.65 2.60 -0.15 3.82 -7.23 -0.06 -1.70 120.40 119.33 2c5c s VAL 50 Ca 0.21 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 2c5c s VAL 50 Cb -0.15 -2.24 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 2c5c s VAL 50 CO 0.09 -0.06 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.79 2c5c s THR 51 N -1.53 2.80 -0.18 5.32 2.01 -0.57 -1.06 115.64 122.43 2c5c s THR 51 Ca 0.20 -0.73 -0.09 0.00 0.31 0.00 0.00 61.69 61.38 2c5c s THR 51 Cb -0.09 -2.18 -0.05 0.00 0.01 0.00 0.00 72.50 70.20 2c5c s THR 51 CO 0.11 0.52 0.11 -0.63 -0.69 0.00 0.00 174.62 174.03 2c5c s ILE 52 N 0.67 5.23 -0.26 1.82 1.01 0.18 -0.62 121.20 129.23 2c5c s ILE 52 Ca -0.07 0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.62 2c5c s ILE 52 Cb -0.16 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 2c5c s ILE 52 CO 0.02 0.47 0.11 -0.54 0.00 0.00 0.00 174.94 175.00 2c5c s LYS 53 N 0.20 3.70 -0.19 2.79 1.02 -0.80 -1.47 119.74 124.99 2c5c s LYS 53 Ca 0.07 -0.46 -0.27 0.00 0.02 0.00 0.00 55.97 55.33 2c5c s LYS 53 Cb -0.11 -3.43 0.09 0.00 -0.52 0.00 0.00 37.83 33.85 2c5c s LYS 53 CO -0.01 -0.21 0.80 -0.08 -0.92 0.00 0.00 175.35 174.94 2c5c s THR 54 N 1.65 0.00 -0.44 2.17 -1.32 -0.60 -3.95 115.64 113.15 2c5c s THR 54 Ca 0.06 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.81 2c5c s THR 54 Cb -0.16 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.15 2c5c s THR 54 CO 0.06 0.00 1.76 0.78 -2.21 0.00 0.00 174.62 175.00 2c5c h ASN 55 N 3.95 0.00 -2.04 8.08 -0.26 -1.87 -3.36 115.58 120.08 2c5c h ASN 55 Ca -0.27 0.00 -0.79 0.00 -0.56 0.00 0.00 56.30 54.68 2c5c h ASN 55 Cb 1.16 0.00 -0.23 0.00 -1.06 0.00 0.00 38.32 38.19 2c5c h ASN 55 CO 0.19 0.00 1.42 0.00 -1.06 0.00 0.00 177.43 177.98 2c5c n ALA 56 N -1.93 6.00 -2.22 -0.83 0.00 -1.26 -4.91 120.51 115.36 2c5c n ALA 56 Ca 0.03 -4.50 -0.42 0.00 0.00 0.00 0.00 53.44 48.55 2c5c n ALA 56 Cb 0.39 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.41 2c5c n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c5c s HIS 58 N 0.71 -0.04 0.31 0.00 -3.43 -1.26 -5.08 115.29 106.50 2c5c s HIS 58 Ca 0.41 -0.28 -0.30 0.00 -0.80 0.00 0.00 55.06 54.10 2c5c s HIS 58 Cb 0.11 0.09 -0.12 0.00 -1.43 0.00 0.00 32.58 31.23 2c5c s HIS 58 CO -0.01 -0.59 1.52 0.09 -2.00 0.00 0.00 174.74 173.75 2c5c n ASN 59 N 0.05 3.59 0.00 7.38 3.02 -1.26 -1.66 115.26 126.37 2c5c n ASN 59 Ca -0.16 1.17 0.00 0.00 -0.03 0.00 0.00 54.58 55.56 2c5c n ASN 59 Cb 0.62 -1.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.22 2c5c n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c5c n GLY 60 N 1.65 1.25 3.87 7.41 0.00 -0.03 -4.98 105.19 114.34 2c5c n GLY 60 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2c5c n GLY 60 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c5c s GLY 61 N -1.79 1.75 0.29 -0.02 0.00 -0.66 -4.70 107.32 102.18 2c5c s GLY 61 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 44.72 44.65 2c5c s GLY 61 CO 0.00 0.21 0.51 -0.32 0.00 0.00 0.00 173.10 173.51 2c5c s GLY 62 N -3.89 1.67 0.06 0.20 0.00 -1.26 -1.83 107.32 102.28 2c5c s GLY 62 Ca 0.55 -0.74 -0.15 0.00 0.00 0.00 0.00 44.72 44.38 2c5c s GLY 62 CO 0.48 -0.66 0.35 -0.11 0.00 0.00 0.00 173.10 173.16 2c5c s PHE 63 N -2.11 -0.17 0.00 1.90 -0.71 0.14 -4.52 117.98 112.52 2c5c s PHE 63 Ca 0.41 0.01 0.00 0.00 -1.04 0.00 0.00 56.93 56.31 2c5c s PHE 63 Cb -0.10 0.16 0.00 0.00 -1.21 0.00 0.00 43.02 41.87 2c5c s PHE 63 CO 0.32 -0.57 0.01 -1.13 -1.34 0.00 0.00 175.22 172.50 2c5c n SER 64 N 0.34 0.02 -4.57 1.98 3.41 -1.26 -4.11 113.62 109.43 2c5c n SER 64 Ca -0.18 -0.22 -0.35 0.00 -0.26 0.00 0.00 58.87 57.86 2c5c n SER 64 Cb 0.61 0.08 -0.11 0.00 -0.26 0.00 0.00 64.21 64.53 2c5c n SER 64 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2c5c s GLU 65 N -0.08 3.84 -0.02 4.33 2.02 -1.25 -5.06 118.70 122.46 2c5c s GLU 65 Ca 0.00 -0.41 -0.02 0.00 0.02 0.00 0.00 54.97 54.56 2c5c s GLU 65 Cb 0.00 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 31.09 2c5c s GLU 65 CO 0.00 0.19 0.06 0.08 0.02 0.00 0.00 175.26 175.61 2c5c s VAL 66 N 0.57 0.00 -0.16 2.63 1.01 -1.26 -1.90 120.40 121.30 2c5c s VAL 66 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 2c5c s VAL 66 Cb -0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 36.38 36.14 2c5c s VAL 66 CO 0.02 -0.01 -0.11 -0.63 0.00 0.00 0.00 175.10 174.36 2c5c s ILE 67 N -0.02 3.07 -0.32 2.22 1.01 0.21 -4.97 121.20 122.41 2c5c s ILE 67 Ca -0.01 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 2c5c s ILE 67 Cb -0.01 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 40.13 2c5c s ILE 67 CO 0.00 0.50 0.19 -0.36 0.00 0.00 0.00 174.94 175.27 2c5c s PHE 68 N 0.69 3.20 -0.64 3.97 0.08 -1.26 -1.52 117.98 122.50 2c5c s PHE 68 Ca -0.06 -0.39 0.05 0.00 0.12 0.00 0.00 56.93 56.66 2c5c s PHE 68 Cb -0.15 -2.41 0.04 0.00 -0.57 0.00 0.00 43.02 39.93 2c5c s PHE 68 CO 0.02 -0.40 0.66 0.54 -0.10 0.00 0.00 175.22 175.94