#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 3.99 0.51 -2.82 0.04 -1.26 -4.81 135.00 130.65 2c5c s PRO 2 Ca 0.00 1.81 -0.22 0.00 0.04 0.00 0.00 61.00 62.64 2c5c s PRO 2 Cb 0.00 -2.61 -0.07 0.00 0.04 0.00 0.00 34.50 31.85 2c5c s PRO 2 CO 0.00 -0.36 1.08 -0.25 0.04 0.00 0.00 177.00 177.51 2c5c n ASP 3 N -0.06 1.49 0.07 6.66 9.92 -1.26 -1.94 116.55 131.43 2c5c n ASP 3 Ca 0.05 0.95 0.00 0.00 -0.53 0.00 0.00 54.79 55.26 2c5c n ASP 3 Cb 0.47 -1.42 0.00 0.00 -0.64 0.00 0.00 41.12 39.53 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 -1.90 0.13 -0.04 0.00 -7.23 -1.13 -5.02 120.40 105.20 2c5c s VAL 5 Ca 0.00 -1.05 0.02 0.00 -1.81 0.00 0.00 61.98 59.14 2c5c s VAL 5 Cb 0.00 -0.61 0.01 0.00 0.56 0.00 0.00 36.38 36.34 2c5c s VAL 5 CO 0.00 -0.58 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.25 2c5c s THR 6 N -2.06 0.71 -2.26 5.32 2.01 -1.26 -1.31 115.64 116.79 2c5c s THR 6 Ca -0.10 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 61.63 2c5c s THR 6 Cb -0.05 -0.67 0.00 0.00 0.01 0.00 0.00 72.50 71.78 2c5c s THR 6 CO -0.03 0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.76 2c5c n GLY 7 N 3.68 -1.65 3.86 4.40 0.00 -0.61 -4.48 105.19 110.40 2c5c n GLY 7 Ca -0.22 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.51 3.42 -0.72 1.61 1.02 -1.26 -0.79 119.74 121.51 2c5c s LYS 8 Ca 0.00 0.75 -0.26 0.00 0.02 0.00 0.00 55.97 56.48 2c5c s LYS 8 Cb 0.00 -2.06 0.04 0.00 -0.52 0.00 0.00 37.83 35.29 2c5c s LYS 8 CO 0.00 -0.70 1.21 0.08 -0.92 0.00 0.00 175.35 175.02 2c5c s VAL 9 N -3.18 3.86 0.24 3.17 1.01 -1.26 -4.43 120.40 119.81 2c5c s VAL 9 Ca 0.56 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.68 2c5c s VAL 9 Cb -0.11 -4.87 0.22 0.00 0.00 0.00 0.00 36.38 31.62 2c5c s VAL 9 CO 0.54 -1.77 1.90 -0.08 0.00 0.00 0.00 175.10 175.69 2c5c h GLU 10 N 9.92 1.14 -2.59 2.72 4.81 -0.68 -3.46 114.58 126.44 2c5c h GLU 10 Ca -0.28 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 58.94 2c5c h GLU 10 Cb 1.05 -0.26 -0.14 0.00 0.63 0.00 0.00 28.75 30.04 2c5c h GLU 10 CO 1.26 0.76 0.37 1.52 -0.73 0.00 0.00 179.01 182.19 2c5c s TYR 11 N -6.11 -0.42 0.31 0.92 -0.85 -1.25 -5.01 117.35 104.95 2c5c s TYR 11 Ca -0.13 0.25 0.11 0.00 -0.52 0.00 0.00 57.07 56.78 2c5c s TYR 11 Cb 0.17 0.55 -0.06 0.00 0.38 0.00 0.00 41.96 43.01 2c5c s TYR 11 CO 0.80 -0.68 -0.13 0.95 -1.52 0.00 0.00 175.55 174.97 2c5c s THR 12 N -3.39 2.42 -0.09 -3.49 -4.23 -1.26 -1.59 115.64 104.00 2c5c s THR 12 Ca 0.03 -2.27 -0.04 0.00 -1.18 0.00 0.00 61.69 58.24 2c5c s THR 12 Cb -0.01 -2.51 0.05 0.00 1.34 0.00 0.00 72.50 71.37 2c5c s THR 12 CO -0.10 -0.30 0.19 -0.75 -0.54 0.00 0.00 174.62 173.12 2c5c s LYS 13 N -3.58 0.07 0.01 3.99 2.20 0.40 -4.95 119.74 117.89 2c5c s LYS 13 Ca 0.32 0.59 -0.30 0.00 -0.36 0.00 0.00 55.97 56.21 2c5c s LYS 13 Cb -0.01 -0.20 -0.04 0.00 -1.51 0.00 0.00 37.83 36.06 2c5c s LYS 13 CO 0.16 -0.28 1.17 -0.47 -0.36 0.00 0.00 175.35 175.57 2c5c s TYR 14 N 2.19 3.37 0.30 4.03 6.14 -1.26 -0.47 117.35 131.65 2c5c s TYR 14 Ca 0.01 1.32 0.07 0.00 0.64 0.00 0.00 57.07 59.11 2c5c s TYR 14 Cb -0.12 -3.38 -0.02 0.00 0.42 0.00 0.00 41.96 38.86 2c5c s TYR 14 CO -0.06 -1.12 0.36 -0.80 0.64 0.00 0.00 175.55 174.56 2c5c s ASN 15 N 1.21 5.80 0.56 4.32 0.01 -0.20 -4.98 114.94 121.66 2c5c s ASN 15 Ca 0.57 -0.22 0.34 0.00 -0.71 0.00 0.00 52.86 52.83 2c5c s ASN 15 Cb -0.27 -1.32 1.59 0.00 0.41 0.00 0.00 41.25 41.66 2c5c s ASN 15 CO 0.26 -0.28 2.08 -0.78 -1.51 0.00 0.00 177.10 176.87 2c5c h ASP 16 N 1.13 0.00 -0.89 -1.22 3.58 -1.97 -1.53 116.42 115.53 2c5c h ASP 16 Ca -0.47 0.00 -0.47 0.00 0.42 0.00 0.00 57.03 56.51 2c5c h ASP 16 Cb 1.25 0.00 -0.27 0.00 1.72 0.00 0.00 39.33 42.02 2c5c h ASP 16 CO 0.57 0.05 0.59 -0.90 -2.88 0.00 0.00 179.24 176.68 2c5c n ASP 17 N -3.26 3.79 -1.13 2.28 5.75 -1.26 -4.93 116.55 117.79 2c5c n ASP 17 Ca -0.01 -3.43 -0.11 0.00 -0.01 0.00 0.00 54.79 51.23 2c5c n ASP 17 Cb 0.25 -0.81 -0.05 0.00 -1.03 0.00 0.00 41.12 39.49 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 -0.95 -3.51 -4.84 -1.12 8.00 -0.57 -4.97 116.55 108.59 2c5c n ASP 18 Ca 0.53 0.27 -0.25 0.00 0.71 0.00 0.00 54.79 56.05 2c5c n ASP 18 Cb 1.52 -3.08 0.08 0.00 -0.02 0.00 0.00 41.12 39.62 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 -1.84 2.32 -0.09 -3.53 -4.23 -1.26 -4.90 115.64 102.11 2c5c s THR 19 Ca 0.00 -0.40 -0.02 0.00 -1.18 0.00 0.00 61.69 60.09 2c5c s THR 19 Cb 0.00 -2.92 0.03 0.00 1.34 0.00 0.00 72.50 70.95 2c5c s THR 19 CO 0.00 0.00 0.01 0.12 -0.54 0.00 0.00 174.62 174.21 2c5c s PHE 20 N -3.16 0.72 0.12 3.99 5.36 -1.06 -1.03 117.98 122.91 2c5c s PHE 20 Ca 0.62 -0.26 0.02 0.00 -0.96 0.00 0.00 56.93 56.35 2c5c s PHE 20 Cb -0.09 -0.83 -0.04 0.00 -0.34 0.00 0.00 43.02 41.72 2c5c s PHE 20 CO 0.44 -0.37 0.20 0.99 -1.46 0.00 0.00 175.22 175.02 2c5c s THR 21 N 1.96 5.06 -0.08 0.12 2.01 0.38 -1.48 115.64 123.62 2c5c s THR 21 Ca 0.04 -0.69 -0.07 0.00 0.31 0.00 0.00 61.69 61.28 2c5c s THR 21 Cb -0.13 -3.54 0.02 0.00 0.01 0.00 0.00 72.50 68.86 2c5c s THR 21 CO -0.06 0.00 0.21 0.54 -0.69 0.00 0.00 174.62 174.63 2c5c s VAL 22 N -1.62 0.00 -0.25 3.82 0.11 -0.37 -0.45 120.40 121.64 2c5c s VAL 22 Ca 0.33 -0.03 -0.02 0.00 -2.93 0.00 0.00 61.98 59.33 2c5c s VAL 22 Cb -0.12 -0.31 0.02 0.00 -1.53 0.00 0.00 36.38 34.45 2c5c s VAL 22 CO 0.26 -0.01 -0.05 -0.75 -3.33 0.00 0.00 175.10 171.22 2c5c s LYS 23 N 0.05 2.86 -0.02 1.54 2.47 -0.62 -1.66 119.74 124.36 2c5c s LYS 23 Ca -0.01 -0.96 0.00 0.00 -1.56 0.00 0.00 55.97 53.44 2c5c s LYS 23 Cb -0.02 -3.02 0.03 0.00 -1.46 0.00 0.00 37.83 33.36 2c5c s LYS 23 CO 0.00 -0.40 0.02 0.08 0.16 0.00 0.00 175.35 175.21 2c5c s VAL 24 N 1.34 0.00 0.00 4.02 1.01 -0.92 0.15 120.40 126.00 2c5c s VAL 24 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2c5c s VAL 24 Cb -0.17 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.09 2c5c s VAL 24 CO -0.04 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2c5c n GLY 25 N 4.11 2.90 1.61 4.51 0.00 -1.26 -2.40 105.19 114.66 2c5c n GLY 25 Ca -0.27 -0.30 0.07 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 1.34 4.78 -4.19 1.61 5.68 -1.26 -4.95 116.55 119.56 2c5c n ASP 26 Ca 0.00 -2.62 -0.28 0.00 -0.50 0.00 0.00 54.79 51.39 2c5c n ASP 26 Cb 0.00 -0.61 -0.16 0.00 -1.14 0.00 0.00 41.12 39.21 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 -2.21 1.94 -0.27 0.11 -0.14 -1.01 -4.93 119.74 113.24 2c5c s LYS 27 Ca 0.47 -0.72 -0.08 0.00 -1.36 0.00 0.00 55.97 54.29 2c5c s LYS 27 Cb 0.33 -1.72 -0.03 0.00 -1.68 0.00 0.00 37.83 34.74 2c5c s LYS 27 CO 0.18 0.33 0.10 -2.00 -0.76 0.00 0.00 175.35 173.20 2c5c s GLU 28 N -0.15 3.60 0.09 1.68 2.12 -1.26 -2.18 118.70 122.61 2c5c s GLU 28 Ca -0.01 -0.52 0.03 0.00 0.36 0.00 0.00 54.97 54.83 2c5c s GLU 28 Cb -0.11 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 2c5c s GLU 28 CO 0.02 -0.24 -0.08 -0.51 -0.54 0.00 0.00 175.26 173.90 2c5c s LEU 29 N 1.62 2.44 0.13 2.70 1.43 -0.66 -0.60 118.68 125.75 2c5c s LEU 29 Ca 0.06 -0.87 0.05 0.00 -1.03 0.00 0.00 54.13 52.34 2c5c s LEU 29 Cb -0.16 -0.19 -0.04 0.00 0.03 0.00 0.00 46.19 45.83 2c5c s LEU 29 CO 0.05 -0.34 -0.12 0.72 0.23 0.00 0.00 176.35 176.88 2c5c s PHE 30 N -2.85 1.33 -0.03 0.29 -0.71 -0.45 -1.24 117.98 114.33 2c5c s PHE 30 Ca 0.07 -0.63 0.01 0.00 -1.04 0.00 0.00 56.93 55.34 2c5c s PHE 30 Cb -0.00 -0.69 0.02 0.00 -1.21 0.00 0.00 43.02 41.14 2c5c s PHE 30 CO -0.02 0.12 -0.04 -0.08 -1.34 0.00 0.00 175.22 173.87 2c5c s THR 31 N -2.63 0.42 -2.01 -4.49 -1.32 -0.55 -0.39 115.64 104.67 2c5c s THR 31 Ca 0.12 -0.10 0.08 0.00 -1.21 0.00 0.00 61.69 60.57 2c5c s THR 31 Cb -0.02 -0.43 0.22 0.00 -1.51 0.00 0.00 72.50 70.76 2c5c s THR 31 CO 0.02 0.17 1.20 -0.46 -2.21 0.00 0.00 174.62 173.34 2c5c n ASN 32 N 3.74 1.18 -4.60 8.08 6.94 -1.26 -2.55 115.26 126.78 2c5c n ASN 32 Ca -0.22 -1.97 -0.41 0.00 -0.02 0.00 0.00 54.58 51.95 2c5c n ASN 32 Cb 0.53 -0.14 -0.07 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 3.91 0.19 -3.83 1.81 -1.26 -4.95 118.95 113.11 2c5c s ARG 33 Ca 0.16 0.31 0.02 0.00 -1.72 0.00 0.00 55.73 54.50 2c5c s ARG 33 Cb 0.08 -3.72 0.10 0.00 -0.45 0.00 0.00 34.95 30.96 2c5c s ARG 33 CO 0.11 -0.55 1.45 -1.49 -0.68 0.00 0.00 175.30 174.14 2c5c h TRP 34 N 8.17 0.36 -1.09 -0.53 4.06 -1.91 -2.49 115.95 122.51 2c5c h TRP 34 Ca -0.27 -0.17 0.30 0.00 2.06 0.00 0.00 58.89 60.81 2c5c h TRP 34 Cb 1.12 -0.05 -0.08 0.00 -1.00 0.00 0.00 29.16 29.14 2c5c h TRP 34 CO 0.76 0.91 0.73 -0.91 -3.56 0.00 0.00 178.44 176.36 2c5c h ASN 35 N 0.17 0.31 1.30 -3.49 2.35 -2.00 -1.45 115.58 112.78 2c5c h ASN 35 Ca -0.03 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2c5c h ASN 35 Cb 1.32 0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.70 2c5c h ASN 35 CO 0.12 0.04 -0.03 0.18 -1.65 0.00 0.00 177.43 176.09 2c5c n LEU 36 N -4.51 0.57 -0.07 1.61 4.77 -0.94 -4.14 117.00 114.29 2c5c n LEU 36 Ca 0.26 0.53 -0.10 0.00 -0.03 0.00 0.00 56.01 56.67 2c5c n LEU 36 Cb 1.01 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 41.70 2c5c n LEU 36 CO 0.29 -0.12 0.86 1.56 -1.33 0.00 0.00 177.39 178.65 2c5c h GLN 37 N 0.00 0.35 0.00 3.23 4.20 -1.40 0.07 115.11 121.56 2c5c h GLN 37 Ca 0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2c5c h GLN 37 Cb 0.67 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2c5c h GLN 37 CO 0.00 0.41 -0.09 0.66 -0.67 0.00 0.00 178.83 179.14 2c5c h SER 38 N 0.22 0.00 -0.04 1.46 4.64 -1.75 -2.67 113.55 115.41 2c5c h SER 38 Ca 0.08 -0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.24 2c5c h SER 38 Cb 0.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2c5c h SER 38 CO -0.01 0.00 -0.57 -0.07 -0.87 0.00 0.00 176.83 175.31 2c5c h LEU 39 N 0.00 0.57 -0.87 5.97 3.38 -1.63 -2.23 115.31 120.51 2c5c h LEU 39 Ca 0.00 -0.71 -0.06 0.00 0.09 0.00 0.00 57.88 57.19 2c5c h LEU 39 Cb 0.98 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2c5c h LEU 39 CO 0.00 1.20 0.13 -0.07 0.09 0.00 0.00 178.44 179.79 2c5c h LEU 40 N -0.01 0.91 -1.14 1.67 3.38 -1.07 0.06 115.31 119.11 2c5c h LEU 40 Ca -0.06 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 2c5c h LEU 40 Cb 1.25 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2c5c h LEU 40 CO 0.11 0.90 -0.42 0.25 0.09 0.00 0.00 178.44 179.37 2c5c h LEU 41 N 0.92 0.02 -0.56 1.67 5.85 -1.52 -0.87 115.31 120.82 2c5c h LEU 41 Ca 0.19 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.76 2c5c h LEU 41 Cb 0.36 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2c5c h LEU 41 CO 0.00 0.44 -0.49 0.28 -0.34 0.00 0.00 178.44 178.33 2c5c h SER 42 N 0.01 0.64 -0.11 1.25 0.02 -0.71 -1.88 113.55 112.78 2c5c h SER 42 Ca -0.00 -0.32 -0.12 0.00 -0.84 0.00 0.00 61.79 60.50 2c5c h SER 42 Cb 0.76 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2c5c h SER 42 CO 0.06 1.02 -0.34 0.00 -1.14 0.00 0.00 176.83 176.43 2c5c h ALA 43 N 1.00 0.89 -0.08 3.77 0.00 -0.84 -1.53 119.26 122.46 2c5c h ALA 43 Ca 0.02 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2c5c h ALA 43 Cb 1.02 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2c5c h ALA 43 CO 0.09 0.63 -0.02 0.37 0.00 0.00 0.00 179.25 180.32 2c5c h GLN 44 N 0.51 0.16 -0.16 0.00 4.15 -1.05 -0.60 115.11 118.12 2c5c h GLN 44 Ca 0.06 -0.06 -0.13 0.00 0.77 0.00 0.00 58.65 59.29 2c5c h GLN 44 Cb 0.83 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.50 2c5c h GLN 44 CO 0.07 0.48 -0.44 0.82 -1.93 0.00 0.00 178.83 177.83 2c5c h ILE 45 N -0.18 1.32 -0.02 2.39 2.04 -1.34 -2.99 117.51 118.74 2c5c h ILE 45 Ca 0.02 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.26 2c5c h ILE 45 Cb 0.42 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2c5c h ILE 45 CO 0.01 0.50 -0.07 0.35 0.00 0.00 0.00 178.15 178.93 2c5c n THR 46 N -4.00 0.00 -1.86 -0.27 -2.24 -0.58 -4.95 114.28 100.38 2c5c n THR 46 Ca -0.02 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.41 2c5c n THR 46 Cb 0.52 0.65 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 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 1.24 0.36 3.75 3.38 0.00 -0.80 -5.02 105.19 108.11 2c5c n GLY 47 Ca 0.16 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.86 2.79 -0.25 1.61 -1.94 -0.30 -4.97 119.30 112.39 2c5c s MET 48 Ca 0.00 1.89 -0.15 0.00 -1.71 0.00 0.00 55.69 55.72 2c5c s MET 48 Cb 0.00 -1.90 -0.04 0.00 2.01 0.00 0.00 34.83 34.91 2c5c s MET 48 CO 0.00 -1.36 0.39 0.99 -0.01 0.00 0.00 175.02 175.03 2c5c s THR 49 N -1.56 5.17 0.14 2.05 2.01 -1.19 -4.15 115.64 118.11 2c5c s THR 49 Ca 0.79 0.64 0.07 0.00 0.31 0.00 0.00 61.69 63.49 2c5c s THR 49 Cb -0.32 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 2c5c s THR 49 CO 0.36 0.18 -0.05 0.68 -0.69 0.00 0.00 174.62 175.09 2c5c s VAL 50 N 1.88 3.54 -0.15 3.82 -7.23 0.03 -1.14 120.40 121.15 2c5c s VAL 50 Ca 0.17 -1.36 0.01 0.00 -1.81 0.00 0.00 61.98 58.98 2c5c s VAL 50 Cb -0.15 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.06 2c5c s VAL 50 CO 0.09 -0.01 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.81 2c5c s THR 51 N -1.50 2.54 -0.19 5.32 2.01 -0.47 -1.57 115.64 121.79 2c5c s THR 51 Ca 0.25 -0.82 -0.11 0.00 0.31 0.00 0.00 61.69 61.32 2c5c s THR 51 Cb -0.10 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.30 2c5c s THR 51 CO 0.16 0.52 0.17 -0.63 -0.69 0.00 0.00 174.62 174.15 2c5c s ILE 52 N 0.79 5.39 -0.23 1.82 1.01 -0.43 -0.61 121.20 128.94 2c5c s ILE 52 Ca -0.06 0.27 -0.07 0.00 0.00 0.00 0.00 60.65 60.80 2c5c s ILE 52 Cb -0.15 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 2c5c s ILE 52 CO -0.00 0.44 0.05 -0.54 0.00 0.00 0.00 174.94 174.89 2c5c s LYS 53 N 0.29 3.65 -0.20 2.79 1.02 -0.50 -1.01 119.74 125.77 2c5c s LYS 53 Ca 0.10 -0.49 -0.27 0.00 0.02 0.00 0.00 55.97 55.33 2c5c s LYS 53 Cb -0.12 -3.25 0.10 0.00 -0.52 0.00 0.00 37.83 34.04 2c5c s LYS 53 CO -0.00 -0.12 0.86 -0.08 -0.92 0.00 0.00 175.35 175.09 2c5c s THR 54 N 1.41 0.00 -0.65 2.17 -1.32 -0.82 -3.85 115.64 112.57 2c5c s THR 54 Ca 0.05 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.79 2c5c s THR 54 Cb -0.15 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 70.12 2c5c s THR 54 CO 0.03 0.00 1.76 0.59 -2.21 0.00 0.00 174.62 174.79 2c5c n ASN 55 N 1.75 0.78 -3.62 8.08 4.13 -1.26 -4.03 115.26 121.09 2c5c n ASN 55 Ca -0.14 0.61 -0.41 0.00 1.68 0.00 0.00 54.58 56.32 2c5c n ASN 55 Cb 0.56 -0.80 0.01 0.00 -1.54 0.00 0.00 39.78 38.01 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 -1.79 6.21 -2.11 5.41 0.00 -1.26 -4.93 120.51 122.04 2c5c n ALA 56 Ca 0.04 -4.49 -0.42 0.00 0.00 0.00 0.00 53.44 48.57 2c5c n ALA 56 Cb 0.37 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.48 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 1.50 0.14 0.33 0.00 -3.43 -1.26 -5.08 115.29 107.49 2c5c s HIS 58 Ca 0.43 -0.49 -0.29 0.00 -0.80 0.00 0.00 55.06 53.91 2c5c s HIS 58 Cb 0.11 0.21 -0.11 0.00 -1.43 0.00 0.00 32.58 31.37 2c5c s HIS 58 CO -0.03 -0.87 1.41 -0.80 -2.00 0.00 0.00 174.74 172.44 2c5c s ASN 59 N -2.93 6.58 0.00 7.38 0.01 -1.26 -2.16 114.94 122.55 2c5c s ASN 59 Ca 0.14 2.83 0.00 0.00 -0.71 0.00 0.00 52.86 55.12 2c5c s ASN 59 Cb 0.00 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 39.01 2c5c s ASN 59 CO 0.00 -0.70 0.00 0.61 -1.51 0.00 0.00 177.10 175.50 2c5c n GLY 60 N 0.95 2.01 3.86 0.66 0.00 0.23 -4.97 105.19 107.93 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 -1.95 1.87 0.37 -0.02 0.00 -0.92 -4.65 107.32 102.03 2c5c s GLY 61 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 44.72 44.71 2c5c s GLY 61 CO 0.00 0.24 0.59 -0.32 0.00 0.00 0.00 173.10 173.61 2c5c s GLY 62 N -3.53 1.37 0.03 0.20 0.00 -1.26 -1.34 107.32 102.79 2c5c s GLY 62 Ca 0.56 -0.85 -0.20 0.00 0.00 0.00 0.00 44.72 44.22 2c5c s GLY 62 CO 0.40 -0.77 0.45 -0.11 0.00 0.00 0.00 173.10 173.07 2c5c s PHE 63 N -2.39 -0.33 0.00 1.90 -0.71 0.47 -4.56 117.98 112.36 2c5c s PHE 63 Ca 0.41 0.38 0.00 0.00 -1.04 0.00 0.00 56.93 56.69 2c5c s PHE 63 Cb -0.10 0.25 0.00 0.00 -1.21 0.00 0.00 43.02 41.97 2c5c s PHE 63 CO 0.37 -0.57 0.03 -1.13 -1.34 0.00 0.00 175.22 172.58 2c5c n SER 64 N 0.62 0.06 -4.43 1.98 3.41 -1.26 -4.20 113.62 109.80 2c5c n SER 64 Ca -0.19 -0.31 -0.35 0.00 -0.26 0.00 0.00 58.87 57.76 2c5c n SER 64 Cb 0.59 0.29 -0.13 0.00 -0.26 0.00 0.00 64.21 64.71 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 -0.29 3.59 0.00 4.33 2.02 -1.25 -5.06 118.70 122.04 2c5c s GLU 65 Ca 0.00 -0.53 0.03 0.00 0.02 0.00 0.00 54.97 54.48 2c5c s GLU 65 Cb 0.00 -3.06 -0.01 0.00 0.10 0.00 0.00 34.13 31.16 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 1.02 0.69 -0.16 2.63 1.01 -1.26 -1.41 120.40 122.91 2c5c s VAL 66 Ca 0.02 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 2c5c s VAL 66 Cb -0.14 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 2c5c s VAL 66 CO 0.01 0.13 -0.14 -0.63 0.00 0.00 0.00 175.10 174.47 2c5c s ILE 67 N -0.35 2.76 -0.30 2.22 1.01 0.22 -4.97 121.20 121.79 2c5c s ILE 67 Ca 0.02 -0.74 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 2c5c s ILE 67 Cb -0.04 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 2c5c s ILE 67 CO -0.00 0.51 0.20 -0.36 0.00 0.00 0.00 174.94 175.28 2c5c s PHE 68 N 0.86 3.21 -1.05 3.97 0.08 -1.26 -1.36 117.98 122.43 2c5c s PHE 68 Ca -0.04 -0.07 0.08 0.00 0.12 0.00 0.00 56.93 57.03 2c5c s PHE 68 Cb -0.15 -2.40 0.07 0.00 -0.57 0.00 0.00 43.02 39.97 2c5c s PHE 68 CO -0.01 -0.26 0.77 0.54 -0.10 0.00 0.00 175.22 176.16