#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 3.41 0.53 -2.82 0.04 -1.26 -4.75 135.00 130.15 2c5c s PRO 2 Ca 0.00 1.97 -0.22 0.00 0.04 0.00 0.00 61.00 62.79 2c5c s PRO 2 Cb 0.00 -2.29 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 2c5c s PRO 2 CO 0.00 -0.89 1.22 -0.25 0.04 0.00 0.00 177.00 177.11 2c5c n ASP 3 N -0.85 2.06 0.04 6.66 9.92 -1.26 -2.26 116.55 130.85 2c5c n ASP 3 Ca 0.09 0.96 0.00 0.00 -0.53 0.00 0.00 54.79 55.31 2c5c n ASP 3 Cb 0.47 -1.50 0.00 0.00 -0.64 0.00 0.00 41.12 39.45 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 0.14 -0.03 0.00 -7.23 -1.15 -5.00 120.40 105.13 2c5c s VAL 5 Ca 0.00 -1.18 0.03 0.00 -1.81 0.00 0.00 61.98 59.03 2c5c s VAL 5 Cb 0.00 -0.87 -0.00 0.00 0.56 0.00 0.00 36.38 36.07 2c5c s VAL 5 CO 0.00 -0.65 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.13 2c5c s THR 6 N -2.59 1.01 -3.38 5.32 2.01 -1.26 -1.27 115.64 115.48 2c5c s THR 6 Ca -0.05 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.45 2c5c s THR 6 Cb -0.01 -0.88 0.00 0.00 0.01 0.00 0.00 72.50 71.62 2c5c s THR 6 CO -0.05 0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 2c5c n GLY 7 N 3.14 -2.14 3.85 4.40 0.00 -0.22 -4.27 105.19 109.95 2c5c n GLY 7 Ca -0.17 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.86 3.56 -0.74 1.61 1.02 -1.26 -0.74 119.74 121.34 2c5c s LYS 8 Ca 0.00 0.90 -0.27 0.00 0.02 0.00 0.00 55.97 56.62 2c5c s LYS 8 Cb 0.00 -2.08 0.02 0.00 -0.52 0.00 0.00 37.83 35.25 2c5c s LYS 8 CO 0.00 -0.59 1.42 0.08 -0.92 0.00 0.00 175.35 175.34 2c5c s VAL 9 N -2.90 3.66 0.17 3.17 1.01 -1.26 -4.40 120.40 119.84 2c5c s VAL 9 Ca 0.58 0.27 -0.15 0.00 0.00 0.00 0.00 61.98 62.68 2c5c s VAL 9 Cb -0.12 -4.72 0.04 0.00 0.00 0.00 0.00 36.38 31.59 2c5c s VAL 9 CO 0.45 -1.66 1.81 -0.08 0.00 0.00 0.00 175.10 175.63 2c5c h GLU 10 N 11.02 0.55 -3.03 2.72 4.81 -1.16 -3.46 114.58 126.04 2c5c h GLU 10 Ca -0.23 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 2c5c h GLU 10 Cb 1.07 -0.13 -0.11 0.00 0.63 0.00 0.00 28.75 30.21 2c5c h GLU 10 CO 1.28 0.37 0.19 1.52 -0.73 0.00 0.00 179.01 181.63 2c5c s TYR 11 N -6.15 -0.48 0.28 0.92 -0.85 -1.25 -5.00 117.35 104.82 2c5c s TYR 11 Ca -0.13 0.24 0.12 0.00 -0.52 0.00 0.00 57.07 56.77 2c5c s TYR 11 Cb 0.12 0.55 -0.05 0.00 0.38 0.00 0.00 41.96 42.96 2c5c s TYR 11 CO 0.73 -0.88 -0.17 0.95 -1.52 0.00 0.00 175.55 174.66 2c5c s THR 12 N -3.77 2.61 -0.04 -3.49 -4.23 -1.26 -1.32 115.64 104.15 2c5c s THR 12 Ca 0.02 -2.33 -0.01 0.00 -1.18 0.00 0.00 61.69 58.19 2c5c s THR 12 Cb -0.01 -2.37 0.03 0.00 1.34 0.00 0.00 72.50 71.48 2c5c s THR 12 CO -0.11 -0.39 0.03 -0.75 -0.54 0.00 0.00 174.62 172.86 2c5c s LYS 13 N -3.51 0.15 -0.03 3.99 2.20 0.79 -4.95 119.74 118.37 2c5c s LYS 13 Ca 0.30 0.22 -0.30 0.00 -0.36 0.00 0.00 55.97 55.83 2c5c s LYS 13 Cb -0.05 -0.53 -0.03 0.00 -1.51 0.00 0.00 37.83 35.70 2c5c s LYS 13 CO 0.16 -0.24 1.11 -0.47 -0.36 0.00 0.00 175.35 175.54 2c5c s TYR 14 N 1.63 3.42 0.20 4.03 6.14 -1.26 -0.52 117.35 130.99 2c5c s TYR 14 Ca -0.01 1.42 0.06 0.00 0.64 0.00 0.00 57.07 59.17 2c5c s TYR 14 Cb -0.13 -3.30 -0.04 0.00 0.42 0.00 0.00 41.96 38.91 2c5c s TYR 14 CO -0.03 -0.78 0.19 -0.80 0.64 0.00 0.00 175.55 174.77 2c5c s ASN 15 N 1.20 5.64 0.65 4.32 0.01 -0.60 -4.99 114.94 121.17 2c5c s ASN 15 Ca 0.54 -0.14 0.43 0.00 -0.71 0.00 0.00 52.86 52.98 2c5c s ASN 15 Cb -0.23 -1.49 2.33 0.00 0.41 0.00 0.00 41.25 42.27 2c5c s ASN 15 CO 0.24 0.02 2.33 -0.78 -1.51 0.00 0.00 177.10 177.39 2c5c h ASP 16 N 1.94 0.00 -0.76 -1.22 3.58 -1.97 0.06 116.42 118.05 2c5c h ASP 16 Ca -0.48 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 56.71 2c5c h ASP 16 Cb 1.22 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.11 2c5c h ASP 16 CO 0.62 0.00 0.31 -0.90 -2.88 0.00 0.00 179.24 176.40 2c5c n ASP 17 N -3.05 4.62 -0.12 2.28 5.75 -1.26 -4.94 116.55 119.83 2c5c n ASP 17 Ca -0.03 -3.29 -0.02 0.00 -0.01 0.00 0.00 54.79 51.44 2c5c n ASP 17 Cb 0.08 -0.75 -0.01 0.00 -1.03 0.00 0.00 41.12 39.41 2c5c n ASP 17 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2c5c n ASP 18 N -0.33 -5.72 -4.67 -1.12 8.00 0.01 -4.99 116.55 107.73 2c5c n ASP 18 Ca 0.43 0.04 -0.29 0.00 0.71 0.00 0.00 54.79 55.68 2c5c n ASP 18 Cb 1.42 -3.36 0.12 0.00 -0.02 0.00 0.00 41.12 39.28 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 -1.22 2.00 -0.07 -3.53 -4.23 -1.26 -4.85 115.64 102.49 2c5c s THR 19 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.50 2c5c s THR 19 Cb 0.00 -3.00 0.03 0.00 1.34 0.00 0.00 72.50 70.87 2c5c s THR 19 CO 0.00 0.00 -0.00 0.12 -0.54 0.00 0.00 174.62 174.20 2c5c s PHE 20 N -3.67 0.68 0.07 3.99 5.36 -0.69 -1.56 117.98 122.15 2c5c s PHE 20 Ca 0.66 -0.17 0.02 0.00 -0.96 0.00 0.00 56.93 56.47 2c5c s PHE 20 Cb -0.09 -0.79 -0.04 0.00 -0.34 0.00 0.00 43.02 41.77 2c5c s PHE 20 CO 0.50 -0.32 0.11 0.99 -1.46 0.00 0.00 175.22 175.05 2c5c s THR 21 N 1.86 4.75 -0.03 0.12 2.01 0.32 -0.86 115.64 123.81 2c5c s THR 21 Ca 0.03 -0.65 -0.03 0.00 0.31 0.00 0.00 61.69 61.36 2c5c s THR 21 Cb -0.12 -3.28 0.01 0.00 0.01 0.00 0.00 72.50 69.11 2c5c s THR 21 CO -0.05 0.15 0.09 0.54 -0.69 0.00 0.00 174.62 174.66 2c5c s VAL 22 N -1.40 -0.00 -0.24 3.82 0.11 -0.14 -0.15 120.40 122.40 2c5c s VAL 22 Ca 0.30 0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 59.32 2c5c s VAL 22 Cb -0.12 -0.14 0.00 0.00 -1.53 0.00 0.00 36.38 34.60 2c5c s VAL 22 CO 0.23 0.00 -0.02 -0.75 -3.33 0.00 0.00 175.10 171.23 2c5c s LYS 23 N 0.09 3.17 -0.03 1.54 2.47 -0.43 -1.85 119.74 124.70 2c5c s LYS 23 Ca -0.00 -0.77 0.01 0.00 -1.56 0.00 0.00 55.97 53.64 2c5c s LYS 23 Cb -0.01 -3.08 0.02 0.00 -1.46 0.00 0.00 37.83 33.30 2c5c s LYS 23 CO -0.00 -0.30 -0.01 0.08 0.16 0.00 0.00 175.35 175.28 2c5c s VAL 24 N 1.44 0.21 0.00 4.02 1.01 -0.79 -0.46 120.40 125.83 2c5c s VAL 24 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2c5c s VAL 24 Cb -0.15 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 35.94 2c5c s VAL 24 CO -0.02 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.82 2c5c n GLY 25 N 3.93 3.10 1.65 4.51 0.00 -1.26 -2.26 105.19 114.86 2c5c n GLY 25 Ca -0.25 -0.25 0.08 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 2.22 4.91 -4.27 1.61 5.75 -1.26 -4.96 116.55 120.54 2c5c n ASP 26 Ca 0.00 -2.62 -0.30 0.00 -0.01 0.00 0.00 54.79 51.85 2c5c n ASP 26 Cb 0.00 -0.61 -0.16 0.00 -1.03 0.00 0.00 41.12 39.31 2c5c n ASP 26 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2c5c s LYS 27 N -2.20 2.18 -0.23 0.11 -0.14 -0.96 -4.93 119.74 113.58 2c5c s LYS 27 Ca 0.49 -0.87 -0.09 0.00 -1.36 0.00 0.00 55.97 54.14 2c5c s LYS 27 Cb 0.34 -1.99 -0.04 0.00 -1.68 0.00 0.00 37.83 34.46 2c5c s LYS 27 CO 0.19 0.46 0.11 -2.00 -0.76 0.00 0.00 175.35 173.35 2c5c s GLU 28 N -0.39 3.92 0.13 1.68 2.12 -1.26 -1.89 118.70 123.00 2c5c s GLU 28 Ca 0.04 -0.36 0.04 0.00 0.36 0.00 0.00 54.97 55.05 2c5c s GLU 28 Cb -0.11 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 2c5c s GLU 28 CO 0.01 0.04 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.17 2c5c s LEU 29 N 1.04 2.52 0.17 2.70 1.43 -0.77 -0.52 118.68 125.25 2c5c s LEU 29 Ca 0.05 -1.01 0.07 0.00 -1.03 0.00 0.00 54.13 52.22 2c5c s LEU 29 Cb -0.14 -0.26 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 2c5c s LEU 29 CO 0.04 -0.37 -0.15 0.72 0.23 0.00 0.00 176.35 176.81 2c5c s PHE 30 N -3.41 1.64 -0.03 0.29 -0.71 -0.35 -0.97 117.98 114.44 2c5c s PHE 30 Ca 0.15 -0.55 0.01 0.00 -1.04 0.00 0.00 56.93 55.50 2c5c s PHE 30 Cb 0.03 -0.80 0.01 0.00 -1.21 0.00 0.00 43.02 41.06 2c5c s PHE 30 CO -0.01 0.28 -0.06 -0.08 -1.34 0.00 0.00 175.22 174.01 2c5c s THR 31 N -2.54 0.56 -2.08 -4.49 -1.32 -0.04 -1.10 115.64 104.64 2c5c s THR 31 Ca 0.17 -0.19 0.13 0.00 -1.21 0.00 0.00 61.69 60.59 2c5c s THR 31 Cb -0.03 -0.55 0.33 0.00 -1.51 0.00 0.00 72.50 70.75 2c5c s THR 31 CO 0.05 0.21 1.35 -0.46 -2.21 0.00 0.00 174.62 173.56 2c5c n ASN 32 N 3.67 1.39 -4.58 8.08 6.94 -1.26 -1.71 115.26 127.78 2c5c n ASN 32 Ca -0.22 -1.86 -0.42 0.00 -0.02 0.00 0.00 54.58 52.07 2c5c n ASN 32 Cb 0.53 -0.14 -0.06 0.00 -2.36 0.00 0.00 39.78 37.74 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 -1.71 3.78 0.16 -3.83 1.81 -1.26 -4.96 118.95 112.94 2c5c s ARG 33 Ca 0.23 0.19 -0.07 0.00 -1.72 0.00 0.00 55.73 54.37 2c5c s ARG 33 Cb 0.12 -3.77 0.03 0.00 -0.45 0.00 0.00 34.95 30.87 2c5c s ARG 33 CO 0.17 -0.68 1.47 -1.49 -0.68 0.00 0.00 175.30 174.09 2c5c h TRP 34 N 8.34 0.89 -1.26 -0.53 4.06 -1.92 -2.75 115.95 122.79 2c5c h TRP 34 Ca -0.26 -0.31 0.38 0.00 2.06 0.00 0.00 58.89 60.76 2c5c h TRP 34 Cb 1.11 -0.17 -0.11 0.00 -1.00 0.00 0.00 29.16 28.99 2c5c h TRP 34 CO 0.76 1.09 0.83 -0.91 -3.56 0.00 0.00 178.44 176.64 2c5c h ASN 35 N 0.55 0.27 1.46 -3.49 2.35 -2.00 -0.97 115.58 113.75 2c5c h ASN 35 Ca 0.01 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2c5c h ASN 35 Cb 1.11 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2c5c h ASN 35 CO 0.11 -0.08 0.00 0.18 -1.65 0.00 0.00 177.43 175.99 2c5c n LEU 36 N -4.60 0.81 0.22 1.61 4.77 -1.03 -4.09 117.00 114.69 2c5c n LEU 36 Ca 0.33 0.58 -0.15 0.00 -0.03 0.00 0.00 56.01 56.74 2c5c n LEU 36 Cb 1.28 -0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 41.97 2c5c n LEU 36 CO 0.25 -0.19 0.66 1.56 -1.33 0.00 0.00 177.39 178.34 2c5c h GLN 37 N 0.00 -0.65 0.00 3.23 4.20 -1.30 -0.13 115.11 120.45 2c5c h GLN 37 Ca 0.00 0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 2c5c h GLN 37 Cb 0.73 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 2c5c h GLN 37 CO 0.00 -0.44 -0.17 0.66 -0.67 0.00 0.00 178.83 178.21 2c5c h SER 38 N -0.68 0.00 -0.21 1.46 4.64 -1.76 -2.09 113.55 114.90 2c5c h SER 38 Ca -0.03 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.23 2c5c h SER 38 Cb 0.60 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2c5c h SER 38 CO -0.03 0.17 -0.13 -0.07 -0.87 0.00 0.00 176.83 175.90 2c5c h LEU 39 N 0.00 0.48 -0.76 5.97 3.38 -1.64 -1.80 115.31 120.94 2c5c h LEU 39 Ca -0.00 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.45 2c5c h LEU 39 Cb 0.97 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2c5c h LEU 39 CO 0.02 0.81 -0.04 -0.07 0.09 0.00 0.00 178.44 179.25 2c5c h LEU 40 N 0.15 0.88 -0.95 1.67 3.38 -1.00 -0.58 115.31 118.87 2c5c h LEU 40 Ca 0.04 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 2c5c h LEU 40 Cb 0.64 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2c5c h LEU 40 CO 0.04 0.97 -0.34 0.25 0.09 0.00 0.00 178.44 179.44 2c5c h LEU 41 N 0.83 0.35 -0.91 1.67 5.85 -1.38 -0.36 115.31 121.36 2c5c h LEU 41 Ca 0.15 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 2c5c h LEU 41 Cb 0.55 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2c5c h LEU 41 CO 0.03 0.67 -0.33 0.28 -0.34 0.00 0.00 178.44 178.75 2c5c h SER 42 N 0.29 0.41 -0.03 1.25 0.02 -0.90 -1.52 113.55 113.08 2c5c h SER 42 Ca 0.03 -0.16 -0.17 0.00 -0.84 0.00 0.00 61.79 60.66 2c5c h SER 42 Cb 0.75 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 2c5c h SER 42 CO 0.06 0.72 -0.58 0.00 -1.14 0.00 0.00 176.83 175.90 2c5c h ALA 43 N 1.30 0.62 -0.05 3.77 0.00 -0.71 -2.43 119.26 121.76 2c5c h ALA 43 Ca 0.04 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2c5c h ALA 43 Cb 0.75 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2c5c h ALA 43 CO 0.06 0.69 0.02 0.37 0.00 0.00 0.00 179.25 180.39 2c5c h GLN 44 N 0.48 0.08 -0.59 0.00 4.15 -0.95 -1.30 115.11 116.97 2c5c h GLN 44 Ca 0.00 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 2c5c h GLN 44 Cb 1.14 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.79 2c5c h GLN 44 CO 0.11 0.24 0.25 0.82 -1.93 0.00 0.00 178.83 178.32 2c5c h ILE 45 N -0.10 1.22 -0.02 2.39 2.04 -1.28 -2.94 117.51 118.82 2c5c h ILE 45 Ca 0.02 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2c5c h ILE 45 Cb 0.19 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2c5c h ILE 45 CO -0.00 0.27 -0.04 0.35 0.00 0.00 0.00 178.15 178.73 2c5c n THR 46 N -4.49 0.00 -1.78 -0.27 -2.24 -0.92 -4.95 114.28 99.63 2c5c n THR 46 Ca 0.03 -0.25 -0.06 0.00 -2.27 0.00 0.00 64.05 61.50 2c5c n THR 46 Cb 0.15 0.57 -0.01 0.00 -2.10 0.00 0.00 70.33 68.94 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 1.21 0.37 3.76 3.38 0.00 -0.92 -5.01 105.19 107.98 2c5c n GLY 47 Ca 0.18 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.66 3.27 -0.27 1.61 -1.94 -0.54 -4.97 119.30 112.79 2c5c s MET 48 Ca 0.00 1.91 -0.14 0.00 -1.71 0.00 0.00 55.69 55.75 2c5c s MET 48 Cb 0.00 -2.16 -0.04 0.00 2.01 0.00 0.00 34.83 34.64 2c5c s MET 48 CO 0.00 -0.99 0.33 0.99 -0.01 0.00 0.00 175.02 175.34 2c5c s THR 49 N -1.51 5.20 0.23 2.05 2.01 -1.21 -4.17 115.64 118.24 2c5c s THR 49 Ca 0.72 0.47 0.09 0.00 0.31 0.00 0.00 61.69 63.27 2c5c s THR 49 Cb -0.32 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 2c5c s THR 49 CO 0.37 0.17 -0.04 0.68 -0.69 0.00 0.00 174.62 175.11 2c5c s VAL 50 N 2.00 3.37 -0.08 3.82 -7.23 0.08 -1.86 120.40 120.49 2c5c s VAL 50 Ca 0.13 -1.79 0.04 0.00 -1.81 0.00 0.00 61.98 58.55 2c5c s VAL 50 Cb -0.16 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.04 2c5c s VAL 50 CO 0.10 -0.26 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.52 2c5c s THR 51 N -2.07 1.87 -0.14 5.32 2.01 -0.35 -1.06 115.64 121.22 2c5c s THR 51 Ca 0.29 -0.92 -0.05 0.00 0.31 0.00 0.00 61.69 61.32 2c5c s THR 51 Cb -0.07 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 2c5c s THR 51 CO 0.18 0.52 0.02 -0.63 -0.69 0.00 0.00 174.62 174.02 2c5c s ILE 52 N 0.30 4.41 -0.21 1.82 1.01 -0.40 -0.17 121.20 127.98 2c5c s ILE 52 Ca -0.15 -0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.26 2c5c s ILE 52 Cb -0.17 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 2c5c s ILE 52 CO 0.07 0.52 0.02 -0.54 0.00 0.00 0.00 174.94 175.01 2c5c s LYS 53 N -0.05 3.67 -0.24 2.79 1.02 -0.57 -1.23 119.74 125.12 2c5c s LYS 53 Ca 0.04 -0.49 -0.27 0.00 0.02 0.00 0.00 55.97 55.27 2c5c s LYS 53 Cb -0.13 -3.13 0.13 0.00 -0.52 0.00 0.00 37.83 34.18 2c5c s LYS 53 CO 0.02 0.01 1.06 -0.08 -0.92 0.00 0.00 175.35 175.44 2c5c s THR 54 N 1.01 0.00 -0.80 2.17 -1.32 -0.96 -3.70 115.64 112.04 2c5c s THR 54 Ca 0.02 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.76 2c5c s THR 54 Cb -0.14 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.10 2c5c s THR 54 CO 0.02 0.00 1.79 0.59 -2.21 0.00 0.00 174.62 174.81 2c5c n ASN 55 N 1.62 0.49 -3.78 8.08 4.13 -1.26 -3.88 115.26 120.66 2c5c n ASN 55 Ca -0.11 0.56 -0.42 0.00 1.68 0.00 0.00 54.58 56.29 2c5c n ASN 55 Cb 0.57 -0.69 0.01 0.00 -1.54 0.00 0.00 39.78 38.13 2c5c n ASN 55 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2c5c n ALA 56 N -1.68 5.70 -2.29 5.41 0.00 -1.26 -4.91 120.51 121.48 2c5c n ALA 56 Ca 0.05 -4.69 -0.42 0.00 0.00 0.00 0.00 53.44 48.38 2c5c n ALA 56 Cb 0.35 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 0.51 0.03 0.33 0.00 -3.43 -1.26 -5.08 115.29 106.39 2c5c s HIS 58 Ca 0.40 -0.40 -0.29 0.00 -0.80 0.00 0.00 55.06 53.98 2c5c s HIS 58 Cb 0.10 0.11 -0.12 0.00 -1.43 0.00 0.00 32.58 31.25 2c5c s HIS 58 CO -0.00 -0.68 1.44 0.09 -2.00 0.00 0.00 174.74 173.59 2c5c n ASN 59 N -0.18 3.37 0.00 7.38 3.02 -1.26 -1.26 115.26 126.32 2c5c n ASN 59 Ca -0.13 1.19 0.00 0.00 -0.03 0.00 0.00 54.58 55.61 2c5c n ASN 59 Cb 0.63 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.25 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 1.17 1.44 3.85 7.41 0.00 0.32 -4.98 105.19 114.40 2c5c n GLY 60 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.85 1.76 0.33 -0.02 0.00 -0.39 -4.62 107.32 102.53 2c5c s GLY 61 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 44.72 44.72 2c5c s GLY 61 CO 0.00 0.31 0.58 -0.32 0.00 0.00 0.00 173.10 173.67 2c5c s GLY 62 N -3.82 1.62 0.03 0.20 0.00 -1.26 -1.22 107.32 102.87 2c5c s GLY 62 Ca 0.57 -0.68 -0.19 0.00 0.00 0.00 0.00 44.72 44.42 2c5c s GLY 62 CO 0.49 -0.59 0.42 -0.11 0.00 0.00 0.00 173.10 173.32 2c5c s PHE 63 N -2.25 -0.29 0.00 1.90 -0.71 -0.26 -4.47 117.98 111.91 2c5c s PHE 63 Ca 0.43 0.32 0.00 0.00 -1.04 0.00 0.00 56.93 56.64 2c5c s PHE 63 Cb -0.10 0.22 0.00 0.00 -1.21 0.00 0.00 43.02 41.93 2c5c s PHE 63 CO 0.34 -0.55 0.07 -1.13 -1.34 0.00 0.00 175.22 172.61 2c5c n SER 64 N 0.67 0.13 -4.44 1.98 3.41 -1.26 -4.19 113.62 109.92 2c5c n SER 64 Ca -0.19 -0.61 -0.35 0.00 -0.26 0.00 0.00 58.87 57.46 2c5c n SER 64 Cb 0.59 0.10 -0.13 0.00 -0.26 0.00 0.00 64.21 64.52 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 -0.10 3.60 -0.01 4.33 2.02 -1.24 -5.07 118.70 122.23 2c5c s GLU 65 Ca 0.00 -0.53 0.03 0.00 0.02 0.00 0.00 54.97 54.49 2c5c s GLU 65 Cb 0.00 -3.08 -0.00 0.00 0.10 0.00 0.00 34.13 31.15 2c5c s GLU 65 CO 0.00 -0.00 -0.09 0.08 0.02 0.00 0.00 175.26 175.27 2c5c s VAL 66 N 1.04 0.69 -0.17 2.63 1.01 -1.26 -1.51 120.40 122.83 2c5c s VAL 66 Ca 0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 2c5c s VAL 66 Cb -0.14 -0.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 2c5c s VAL 66 CO 0.02 0.20 -0.11 -0.63 0.00 0.00 0.00 175.10 174.58 2c5c s ILE 67 N -0.12 3.05 -0.26 2.22 1.01 0.77 -4.97 121.20 122.90 2c5c s ILE 67 Ca 0.02 -0.64 -0.09 0.00 0.00 0.00 0.00 60.65 59.95 2c5c s ILE 67 Cb -0.04 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 2c5c s ILE 67 CO -0.00 0.49 0.12 -0.36 0.00 0.00 0.00 174.94 175.19 2c5c s PHE 68 N 0.85 3.16 -0.41 3.97 0.08 -1.26 -1.21 117.98 123.16 2c5c s PHE 68 Ca -0.03 -0.13 0.03 0.00 0.12 0.00 0.00 56.93 56.92 2c5c s PHE 68 Cb -0.15 -2.29 0.03 0.00 -0.57 0.00 0.00 43.02 40.04 2c5c s PHE 68 CO 0.00 -0.22 0.60 0.54 -0.10 0.00 0.00 175.22 176.05