#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 3.60 0.67 -2.82 0.04 -1.26 -4.80 135.00 130.43 2c5c s PRO 2 Ca 0.00 1.82 -0.17 0.00 0.04 0.00 0.00 61.00 62.68 2c5c s PRO 2 Cb 0.00 -2.32 -0.00 0.00 0.04 0.00 0.00 34.50 32.22 2c5c s PRO 2 CO 0.00 -0.70 1.21 -0.25 0.04 0.00 0.00 177.00 177.31 2c5c n ASP 3 N -0.70 1.64 0.05 6.66 9.92 -1.26 -1.66 116.55 131.21 2c5c n ASP 3 Ca 0.08 0.78 0.00 0.00 -0.53 0.00 0.00 54.79 55.12 2c5c n ASP 3 Cb 0.48 -1.52 0.00 0.00 -0.64 0.00 0.00 41.12 39.44 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 -2.00 0.13 -0.00 0.00 -7.23 -1.13 -5.01 120.40 105.15 2c5c s VAL 5 Ca 0.00 -1.03 0.04 0.00 -1.81 0.00 0.00 61.98 59.18 2c5c s VAL 5 Cb 0.00 -0.73 -0.01 0.00 0.56 0.00 0.00 36.38 36.19 2c5c s VAL 5 CO 0.00 -0.57 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.20 2c5c s THR 6 N -2.26 1.06 -3.96 5.32 2.01 -1.26 -0.72 115.64 115.82 2c5c s THR 6 Ca -0.08 -0.62 0.00 0.00 0.31 0.00 0.00 61.69 61.30 2c5c s THR 6 Cb -0.03 -0.90 0.00 0.00 0.01 0.00 0.00 72.50 71.58 2c5c s THR 6 CO -0.03 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 2c5c n GLY 7 N 2.65 -1.89 3.86 4.40 0.00 -0.10 -4.28 105.19 109.83 2c5c n GLY 7 Ca -0.15 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.77 3.58 -0.63 1.61 1.02 -1.26 -0.47 119.74 121.83 2c5c s LYS 8 Ca 0.00 0.78 -0.27 0.00 0.02 0.00 0.00 55.97 56.50 2c5c s LYS 8 Cb 0.00 -2.08 0.03 0.00 -0.52 0.00 0.00 37.83 35.26 2c5c s LYS 8 CO 0.00 -0.58 1.19 0.08 -0.92 0.00 0.00 175.35 175.12 2c5c s VAL 9 N -3.13 3.96 0.13 3.17 1.01 -1.26 -4.38 120.40 119.90 2c5c s VAL 9 Ca 0.56 0.68 -0.18 0.00 0.00 0.00 0.00 61.98 63.03 2c5c s VAL 9 Cb -0.11 -4.77 -0.04 0.00 0.00 0.00 0.00 36.38 31.46 2c5c s VAL 9 CO 0.52 -1.48 1.77 -0.08 0.00 0.00 0.00 175.10 175.83 2c5c h GLU 10 N 9.67 0.37 -3.09 2.72 4.81 -1.11 -3.46 114.58 124.49 2c5c h GLU 10 Ca -0.26 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.91 2c5c h GLU 10 Cb 1.06 -0.08 -0.12 0.00 0.63 0.00 0.00 28.75 30.23 2c5c h GLU 10 CO 1.21 0.27 0.15 1.52 -0.73 0.00 0.00 179.01 181.42 2c5c s TYR 11 N -6.07 -0.46 0.31 0.92 -0.85 -1.24 -5.00 117.35 104.95 2c5c s TYR 11 Ca -0.13 0.23 0.10 0.00 -0.52 0.00 0.00 57.07 56.75 2c5c s TYR 11 Cb 0.09 0.49 -0.05 0.00 0.38 0.00 0.00 41.96 42.87 2c5c s TYR 11 CO 0.71 -0.81 -0.04 0.95 -1.52 0.00 0.00 175.55 174.83 2c5c s THR 12 N -3.75 2.76 -0.08 -3.49 -4.23 -1.26 -1.55 115.64 104.03 2c5c s THR 12 Ca 0.01 -2.06 -0.03 0.00 -1.18 0.00 0.00 61.69 58.43 2c5c s THR 12 Cb -0.00 -2.70 0.04 0.00 1.34 0.00 0.00 72.50 71.18 2c5c s THR 12 CO -0.13 -0.28 0.15 -0.75 -0.54 0.00 0.00 174.62 173.07 2c5c s LYS 13 N -3.66 0.04 0.00 3.99 2.20 0.50 -4.95 119.74 117.86 2c5c s LYS 13 Ca 0.33 0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 56.14 2c5c s LYS 13 Cb -0.02 -0.26 -0.04 0.00 -1.51 0.00 0.00 37.83 35.99 2c5c s LYS 13 CO 0.18 -0.27 1.11 -0.47 -0.36 0.00 0.00 175.35 175.54 2c5c s TYR 14 N 1.99 3.47 0.30 4.03 6.14 -1.26 -1.13 117.35 130.89 2c5c s TYR 14 Ca -0.00 1.44 0.06 0.00 0.64 0.00 0.00 57.07 59.22 2c5c s TYR 14 Cb -0.12 -3.30 -0.02 0.00 0.42 0.00 0.00 41.96 38.94 2c5c s TYR 14 CO -0.06 -0.77 0.37 -0.80 0.64 0.00 0.00 175.55 174.94 2c5c s ASN 15 N 1.13 5.88 0.52 4.32 0.01 -0.47 -4.98 114.94 121.35 2c5c s ASN 15 Ca 0.55 -0.19 0.29 0.00 -0.71 0.00 0.00 52.86 52.80 2c5c s ASN 15 Cb -0.25 -1.36 1.44 0.00 0.41 0.00 0.00 41.25 41.49 2c5c s ASN 15 CO 0.26 -0.28 2.05 -0.78 -1.51 0.00 0.00 177.10 176.84 2c5c h ASP 16 N 1.10 0.00 -0.72 -1.22 3.58 -1.97 -2.17 116.42 115.02 2c5c h ASP 16 Ca -0.47 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 56.66 2c5c h ASP 16 Cb 1.25 0.00 -0.19 0.00 1.72 0.00 0.00 39.33 42.11 2c5c h ASP 16 CO 0.57 0.11 0.39 -0.90 -2.88 0.00 0.00 179.24 176.54 2c5c n ASP 17 N -3.49 3.96 -1.62 2.28 5.68 -1.26 -4.91 116.55 117.18 2c5c n ASP 17 Ca -0.01 -3.17 -0.18 0.00 -0.50 0.00 0.00 54.79 50.93 2c5c n ASP 17 Cb 0.26 -0.74 -0.07 0.00 -1.14 0.00 0.00 41.12 39.43 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 -0.48 -4.81 -4.82 -1.12 8.00 -0.82 -5.00 116.55 107.49 2c5c n ASP 18 Ca 0.42 0.40 -0.23 0.00 0.71 0.00 0.00 54.79 56.09 2c5c n ASP 18 Cb 1.35 -4.28 0.08 0.00 -0.02 0.00 0.00 41.12 38.24 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 -2.57 2.36 -0.08 -3.53 -4.23 -1.26 -4.90 115.64 101.43 2c5c s THR 19 Ca 0.00 -0.51 -0.01 0.00 -1.18 0.00 0.00 61.69 59.99 2c5c s THR 19 Cb 0.00 -2.85 0.03 0.00 1.34 0.00 0.00 72.50 71.02 2c5c s THR 19 CO 0.00 0.00 -0.01 0.12 -0.54 0.00 0.00 174.62 174.19 2c5c s PHE 20 N -3.06 0.78 0.07 3.99 5.36 -1.01 -1.37 117.98 122.73 2c5c s PHE 20 Ca 0.62 -0.25 -0.03 0.00 -0.96 0.00 0.00 56.93 56.31 2c5c s PHE 20 Cb -0.08 -0.85 -0.05 0.00 -0.34 0.00 0.00 43.02 41.70 2c5c s PHE 20 CO 0.43 -0.35 0.27 0.99 -1.46 0.00 0.00 175.22 175.09 2c5c s THR 21 N 1.89 5.31 -0.05 0.12 2.01 -0.28 -0.88 115.64 123.76 2c5c s THR 21 Ca 0.04 -0.13 -0.05 0.00 0.31 0.00 0.00 61.69 61.86 2c5c s THR 21 Cb -0.12 -3.61 0.01 0.00 0.01 0.00 0.00 72.50 68.79 2c5c s THR 21 CO -0.05 0.18 0.13 0.54 -0.69 0.00 0.00 174.62 174.73 2c5c s VAL 22 N -1.49 0.00 -0.26 3.82 0.11 -0.10 -0.37 120.40 122.11 2c5c s VAL 22 Ca 0.34 -0.01 -0.02 0.00 -2.93 0.00 0.00 61.98 59.35 2c5c s VAL 22 Cb -0.13 -0.20 0.02 0.00 -1.53 0.00 0.00 36.38 34.55 2c5c s VAL 22 CO 0.24 -0.01 -0.04 -0.75 -3.33 0.00 0.00 175.10 171.21 2c5c s LYS 23 N 0.04 2.87 -0.02 1.54 2.47 -0.60 -1.60 119.74 124.44 2c5c s LYS 23 Ca -0.00 -0.97 0.01 0.00 -1.56 0.00 0.00 55.97 53.45 2c5c s LYS 23 Cb -0.01 -3.05 0.02 0.00 -1.46 0.00 0.00 37.83 33.32 2c5c s LYS 23 CO 0.00 -0.41 -0.02 0.08 0.16 0.00 0.00 175.35 175.16 2c5c s VAL 24 N 1.35 0.26 0.00 4.02 1.01 -0.93 -0.40 120.40 125.71 2c5c s VAL 24 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2c5c s VAL 24 Cb -0.17 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 35.91 2c5c s VAL 24 CO -0.03 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2c5c n GLY 25 N 3.68 2.96 1.79 4.51 0.00 -1.26 -2.35 105.19 114.52 2c5c n GLY 25 Ca -0.21 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 45.60 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 1.77 5.41 -4.17 1.61 5.68 -1.26 -4.97 116.55 120.62 2c5c n ASP 26 Ca 0.00 -2.99 -0.27 0.00 -0.50 0.00 0.00 54.79 51.03 2c5c n ASP 26 Cb 0.00 -0.68 -0.16 0.00 -1.14 0.00 0.00 41.12 39.14 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 -2.82 1.78 -0.24 0.11 -0.14 -0.99 -4.91 119.74 112.52 2c5c s LYS 27 Ca 0.53 -0.67 -0.07 0.00 -1.36 0.00 0.00 55.97 54.40 2c5c s LYS 27 Cb 0.41 -1.60 -0.03 0.00 -1.68 0.00 0.00 37.83 34.93 2c5c s LYS 27 CO 0.15 0.32 0.08 -2.00 -0.76 0.00 0.00 175.35 173.14 2c5c s GLU 28 N -0.17 3.70 0.13 1.68 2.12 -1.26 -2.19 118.70 122.71 2c5c s GLU 28 Ca 0.01 -0.46 0.02 0.00 0.36 0.00 0.00 54.97 54.90 2c5c s GLU 28 Cb -0.10 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 2c5c s GLU 28 CO 0.01 -0.15 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.04 2c5c s LEU 29 N 1.51 2.34 0.12 2.70 1.43 -0.63 -0.89 118.68 125.27 2c5c s LEU 29 Ca 0.06 -1.08 0.05 0.00 -1.03 0.00 0.00 54.13 52.13 2c5c s LEU 29 Cb -0.15 -0.08 -0.04 0.00 0.03 0.00 0.00 46.19 45.95 2c5c s LEU 29 CO 0.04 -0.50 -0.12 0.72 0.23 0.00 0.00 176.35 176.72 2c5c s PHE 30 N -3.62 1.25 -0.03 0.29 -0.71 -0.23 -0.93 117.98 114.00 2c5c s PHE 30 Ca 0.17 -0.64 0.02 0.00 -1.04 0.00 0.00 56.93 55.44 2c5c s PHE 30 Cb 0.05 -0.66 0.01 0.00 -1.21 0.00 0.00 43.02 41.22 2c5c s PHE 30 CO -0.01 0.08 -0.07 -0.08 -1.34 0.00 0.00 175.22 173.81 2c5c s THR 31 N -2.58 0.63 -2.03 -4.49 -1.32 -0.06 -0.86 115.64 104.93 2c5c s THR 31 Ca 0.10 -0.25 0.09 0.00 -1.21 0.00 0.00 61.69 60.42 2c5c s THR 31 Cb -0.02 -0.59 0.24 0.00 -1.51 0.00 0.00 72.50 70.62 2c5c s THR 31 CO 0.01 0.22 1.28 -0.46 -2.21 0.00 0.00 174.62 173.46 2c5c n ASN 32 N 3.51 0.71 -4.60 8.08 6.94 -1.26 -2.41 115.26 126.21 2c5c n ASN 32 Ca -0.20 -1.85 -0.42 0.00 -0.02 0.00 0.00 54.58 52.09 2c5c n ASN 32 Cb 0.54 -0.08 -0.05 0.00 -2.36 0.00 0.00 39.78 37.83 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 -1.85 3.90 0.13 -3.83 1.81 -1.26 -4.94 118.95 112.90 2c5c s ARG 33 Ca 0.16 0.50 -0.10 0.00 -1.72 0.00 0.00 55.73 54.56 2c5c s ARG 33 Cb 0.08 -3.75 -0.08 0.00 -0.45 0.00 0.00 34.95 30.74 2c5c s ARG 33 CO 0.12 -0.74 1.39 -1.49 -0.68 0.00 0.00 175.30 173.90 2c5c h TRP 34 N 8.24 1.03 -1.10 -0.53 4.06 -1.91 -2.89 115.95 122.85 2c5c h TRP 34 Ca -0.24 -0.40 0.41 0.00 2.06 0.00 0.00 58.89 60.72 2c5c h TRP 34 Cb 1.10 -0.18 -0.16 0.00 -1.00 0.00 0.00 29.16 28.91 2c5c h TRP 34 CO 0.78 1.22 0.64 -0.91 -3.56 0.00 0.00 178.44 176.62 2c5c h ASN 35 N 0.59 0.33 1.50 -3.49 2.35 -2.00 -1.56 115.58 113.30 2c5c h ASN 35 Ca -0.01 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2c5c h ASN 35 Cb 1.24 0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.82 2c5c h ASN 35 CO 0.13 -0.32 0.00 -0.07 -1.65 0.00 0.00 177.43 175.52 2c5c h LEU 36 N 0.07 0.00 0.18 1.61 3.38 -1.93 -3.36 115.31 115.26 2c5c h LEU 36 Ca 0.83 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.82 2c5c h LEU 36 Cb 2.29 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 43.00 2c5c h LEU 36 CO -0.65 0.00 -0.36 1.56 0.09 0.00 0.00 178.44 179.08 2c5c h GLN 37 N 0.00 -0.61 0.00 1.13 4.20 -1.40 0.20 115.11 118.63 2c5c h GLN 37 Ca 0.00 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2c5c h GLN 37 Cb 0.75 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 2c5c h GLN 37 CO 0.00 -0.41 -0.03 0.66 -0.67 0.00 0.00 178.83 178.38 2c5c h SER 38 N -0.63 0.00 -0.02 1.46 4.64 -1.79 -1.96 113.55 115.25 2c5c h SER 38 Ca 0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2c5c h SER 38 Cb 0.64 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2c5c h SER 38 CO -0.18 0.03 -0.02 -0.07 -0.87 0.00 0.00 176.83 175.72 2c5c h LEU 39 N 0.00 0.05 -1.27 5.97 3.38 -1.59 -1.77 115.31 120.07 2c5c h LEU 39 Ca -0.00 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 2c5c h LEU 39 Cb 0.91 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2c5c h LEU 39 CO 0.00 0.52 0.08 -0.07 0.09 0.00 0.00 178.44 179.07 2c5c h LEU 40 N -0.41 0.53 -0.69 1.67 3.38 -0.60 -1.68 115.31 117.51 2c5c h LEU 40 Ca 0.00 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 2c5c h LEU 40 Cb 0.50 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2c5c h LEU 40 CO 0.00 0.55 -0.49 0.25 0.09 0.00 0.00 178.44 178.84 2c5c h LEU 41 N 0.57 0.44 -0.83 1.67 5.85 -1.38 -2.03 115.31 119.60 2c5c h LEU 41 Ca 0.13 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 2c5c h LEU 41 Cb 0.24 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2c5c h LEU 41 CO -0.00 0.86 -0.05 0.28 -0.34 0.00 0.00 178.44 179.19 2c5c h SER 42 N 0.32 0.81 -0.41 1.25 0.02 -0.86 -0.81 113.55 113.87 2c5c h SER 42 Ca 0.02 -0.22 -0.10 0.00 -0.84 0.00 0.00 61.79 60.64 2c5c h SER 42 Cb 0.98 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 2c5c h SER 42 CO 0.09 0.90 -0.12 0.00 -1.14 0.00 0.00 176.83 176.56 2c5c h ALA 43 N 1.18 0.90 -0.09 3.77 0.00 -1.23 -1.49 119.26 122.31 2c5c h ALA 43 Ca 0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2c5c h ALA 43 Cb 0.53 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2c5c h ALA 43 CO 0.03 0.63 -0.02 0.37 0.00 0.00 0.00 179.25 180.26 2c5c h GLN 44 N 0.78 0.16 -0.40 0.00 4.15 -1.17 -0.64 115.11 117.98 2c5c h GLN 44 Ca 0.13 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 2c5c h GLN 44 Cb 0.64 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.30 2c5c h GLN 44 CO 0.04 0.48 0.08 0.82 -1.93 0.00 0.00 178.83 178.32 2c5c h ILE 45 N -0.17 1.24 -0.04 2.39 2.04 -1.09 -2.85 117.51 119.03 2c5c h ILE 45 Ca 0.02 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.05 2c5c h ILE 45 Cb 0.42 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2c5c h ILE 45 CO 0.01 0.29 0.00 0.35 0.00 0.00 0.00 178.15 178.80 2c5c n THR 46 N -4.54 0.04 -2.09 -0.27 -2.24 -0.57 -4.94 114.28 99.67 2c5c n THR 46 Ca -0.00 -0.19 -0.10 0.00 -2.27 0.00 0.00 64.05 61.48 2c5c n THR 46 Cb 0.22 0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 68.62 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 1.09 0.09 3.76 3.38 0.00 -0.51 -5.00 105.19 108.00 2c5c n GLY 47 Ca 0.19 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 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 -4.32 2.94 -0.28 1.61 -1.94 -0.37 -4.98 119.30 111.95 2c5c s MET 48 Ca 0.00 1.70 -0.16 0.00 -1.71 0.00 0.00 55.69 55.52 2c5c s MET 48 Cb 0.00 -1.94 -0.03 0.00 2.01 0.00 0.00 34.83 34.87 2c5c s MET 48 CO 0.00 -1.20 0.41 0.99 -0.01 0.00 0.00 175.02 175.21 2c5c s THR 49 N -1.80 5.14 0.25 2.05 2.01 -1.22 -4.11 115.64 117.95 2c5c s THR 49 Ca 0.74 0.57 0.09 0.00 0.31 0.00 0.00 61.69 63.41 2c5c s THR 49 Cb -0.27 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 2c5c s THR 49 CO 0.34 0.09 0.01 0.68 -0.69 0.00 0.00 174.62 175.05 2c5c s VAL 50 N 2.15 3.54 -0.12 3.82 -7.23 0.38 -1.62 120.40 121.32 2c5c s VAL 50 Ca 0.16 -1.82 0.03 0.00 -1.81 0.00 0.00 61.98 58.55 2c5c s VAL 50 Cb -0.16 -2.88 0.01 0.00 0.56 0.00 0.00 36.38 33.91 2c5c s VAL 50 CO 0.10 -0.34 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.45 2c5c s THR 51 N -2.22 1.94 -0.17 5.32 2.01 -0.60 -0.92 115.64 121.00 2c5c s THR 51 Ca 0.31 -0.93 -0.07 0.00 0.31 0.00 0.00 61.69 61.31 2c5c s THR 51 Cb -0.07 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 2c5c s THR 51 CO 0.20 0.53 0.07 -0.63 -0.69 0.00 0.00 174.62 174.09 2c5c s ILE 52 N 0.67 4.83 -0.32 1.82 1.01 0.10 -1.24 121.20 128.06 2c5c s ILE 52 Ca -0.11 -0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.43 2c5c s ILE 52 Cb -0.16 -3.16 0.01 0.00 0.01 0.00 0.00 42.46 39.16 2c5c s ILE 52 CO 0.02 0.49 0.13 -0.54 0.00 0.00 0.00 174.94 175.04 2c5c s LYS 53 N 0.15 3.07 -0.17 2.79 1.02 -0.84 -0.75 119.74 125.00 2c5c s LYS 53 Ca 0.05 -0.89 -0.25 0.00 0.02 0.00 0.00 55.97 54.90 2c5c s LYS 53 Cb -0.12 -3.52 0.06 0.00 -0.52 0.00 0.00 37.83 33.73 2c5c s LYS 53 CO 0.00 -0.51 0.64 -0.08 -0.92 0.00 0.00 175.35 174.49 2c5c s THR 54 N 1.54 0.00 -0.94 2.17 -1.32 -0.66 -4.01 115.64 112.41 2c5c s THR 54 Ca 0.03 -0.03 0.28 0.00 -1.21 0.00 0.00 61.69 60.76 2c5c s THR 54 Cb -0.18 -0.92 0.25 0.00 -1.51 0.00 0.00 72.50 70.14 2c5c s THR 54 CO 0.05 -0.02 1.89 0.59 -2.21 0.00 0.00 174.62 174.92 2c5c n ASN 55 N 2.07 0.18 -3.69 8.08 5.03 -1.26 -4.09 115.26 121.59 2c5c n ASN 55 Ca -0.16 0.52 -0.39 0.00 0.87 0.00 0.00 54.58 55.42 2c5c n ASN 55 Cb 0.56 -0.57 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2c5c n ASN 55 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2c5c n ALA 56 N -1.56 5.47 -1.85 5.41 0.00 -1.26 -4.93 120.51 121.78 2c5c n ALA 56 Ca 0.07 -4.71 -0.36 0.00 0.00 0.00 0.00 53.44 48.44 2c5c n ALA 56 Cb 0.36 -2.01 -0.02 0.00 0.00 0.00 0.00 19.45 17.78 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 -1.32 1.70 0.35 0.00 -3.43 -1.26 -5.08 115.29 106.25 2c5c s HIS 58 Ca 0.55 -1.10 -0.29 0.00 -0.80 0.00 0.00 55.06 53.42 2c5c s HIS 58 Cb 0.24 -1.04 -0.11 0.00 -1.43 0.00 0.00 32.58 30.24 2c5c s HIS 58 CO -0.13 -0.21 1.44 -0.80 -2.00 0.00 0.00 174.74 173.04 2c5c s ASN 59 N -3.38 6.49 0.00 7.38 0.01 -1.26 -2.45 114.94 121.73 2c5c s ASN 59 Ca 0.37 2.92 0.00 0.00 -0.71 0.00 0.00 52.86 55.44 2c5c s ASN 59 Cb 0.08 -2.66 0.00 0.00 0.41 0.00 0.00 41.25 39.08 2c5c s ASN 59 CO 0.14 -0.77 0.00 0.61 -1.51 0.00 0.00 177.10 175.57 2c5c n GLY 60 N 0.80 0.87 3.87 0.66 0.00 -0.07 -4.98 105.19 106.35 2c5c n GLY 60 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.87 1.73 0.31 -0.02 0.00 -1.02 -4.74 107.32 101.71 2c5c s GLY 61 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 44.72 44.61 2c5c s GLY 61 CO 0.00 0.17 0.54 -0.32 0.00 0.00 0.00 173.10 173.50 2c5c s GLY 62 N -3.92 1.64 0.10 0.20 0.00 -1.26 -1.07 107.32 103.00 2c5c s GLY 62 Ca 0.55 -0.72 -0.10 0.00 0.00 0.00 0.00 44.72 44.45 2c5c s GLY 62 CO 0.48 -0.63 0.23 -0.11 0.00 0.00 0.00 173.10 173.06 2c5c s PHE 63 N -2.18 0.09 0.00 1.90 -0.71 -0.04 -4.54 117.98 112.51 2c5c s PHE 63 Ca 0.42 -0.50 0.00 0.00 -1.04 0.00 0.00 56.93 55.81 2c5c s PHE 63 Cb -0.10 -0.00 0.00 0.00 -1.21 0.00 0.00 43.02 41.71 2c5c s PHE 63 CO 0.33 -0.57 0.02 -1.13 -1.34 0.00 0.00 175.22 172.52 2c5c n SER 64 N -0.09 0.04 -4.44 1.98 3.41 -1.26 -4.25 113.62 109.00 2c5c n SER 64 Ca -0.15 -0.31 -0.36 0.00 -0.26 0.00 0.00 58.87 57.79 2c5c n SER 64 Cb 0.63 0.11 -0.13 0.00 -0.26 0.00 0.00 64.21 64.56 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 -0.11 3.64 0.02 4.33 2.02 -1.26 -5.08 118.70 122.27 2c5c s GLU 65 Ca 0.00 -0.49 0.04 0.00 0.02 0.00 0.00 54.97 54.54 2c5c s GLU 65 Cb 0.00 -3.29 -0.02 0.00 0.10 0.00 0.00 34.13 30.93 2c5c s GLU 65 CO 0.00 -0.17 -0.12 0.08 0.02 0.00 0.00 175.26 175.08 2c5c s VAL 66 N 1.54 0.92 -0.15 2.63 1.01 -1.26 -1.99 120.40 123.09 2c5c s VAL 66 Ca 0.06 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.29 2c5c s VAL 66 Cb -0.15 -0.82 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 2c5c s VAL 66 CO 0.03 0.06 -0.17 -0.63 0.00 0.00 0.00 175.10 174.40 2c5c s ILE 67 N -0.64 2.56 -0.32 2.22 1.01 -0.38 -4.99 121.20 120.67 2c5c s ILE 67 Ca 0.01 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 59.76 2c5c s ILE 67 Cb -0.06 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.35 2c5c s ILE 67 CO 0.00 0.52 0.14 -0.36 0.00 0.00 0.00 174.94 175.25 2c5c s PHE 68 N 0.77 3.18 -1.75 3.97 0.08 -1.26 -1.55 117.98 121.42 2c5c s PHE 68 Ca -0.07 -0.81 0.14 0.00 0.12 0.00 0.00 56.93 56.32 2c5c s PHE 68 Cb -0.15 -2.34 0.11 0.00 -0.57 0.00 0.00 43.02 40.07 2c5c s PHE 68 CO 0.00 -0.54 0.94 0.54 -0.10 0.00 0.00 175.22 176.07