#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnu h SER 2 N 0.00 -0.86 -2.56 1.61 0.87 -2.12 -3.39 113.55 107.10 2dnu h SER 2 Ca 0.00 0.10 -0.57 0.00 -1.23 0.00 0.00 61.79 60.10 2dnu h SER 2 Cb 0.00 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2dnu h SER 2 CO 0.00 -0.38 1.23 -0.55 -0.53 0.00 0.00 176.83 176.60 2dnu s SER 3 N -4.81 6.16 0.24 6.23 0.15 -1.26 -4.90 113.70 115.52 2dnu s SER 3 Ca -0.16 1.78 -0.17 0.00 0.70 0.00 0.00 55.95 58.10 2dnu s SER 3 Cb 0.08 -2.53 -0.12 0.00 -1.71 0.00 0.00 66.02 61.75 2dnu s SER 3 CO 0.65 -1.42 0.17 0.61 1.20 0.00 0.00 173.24 174.46 2dnu n GLY 4 N 4.94 -1.76 3.77 9.45 0.00 -1.26 -4.78 105.19 115.55 2dnu n GLY 4 Ca 0.21 0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.91 2dnu n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnu s SER 5 N -0.73 6.06 -0.44 1.61 0.01 -1.26 -4.95 113.70 113.99 2dnu s SER 5 Ca 0.45 3.00 -0.16 0.00 1.31 0.00 0.00 55.95 60.55 2dnu s SER 5 Cb -0.54 -2.66 0.04 0.00 0.21 0.00 0.00 66.02 63.07 2dnu s SER 5 CO 0.44 -1.06 0.39 -0.44 0.41 0.00 0.00 173.24 172.98 2dnu s SER 6 N -0.32 6.15 0.00 2.44 0.01 -1.26 -4.71 113.70 116.01 2dnu s SER 6 Ca 0.57 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2dnu s SER 6 Cb -0.45 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2dnu s SER 6 CO 0.60 -0.59 0.00 0.61 0.41 0.00 0.00 173.24 174.27 2dnu n GLY 7 N 5.17 -0.76 0.13 3.44 0.00 -1.26 -5.06 105.19 106.84 2dnu n GLY 7 Ca -0.10 0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 2dnu n GLY 7 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dnu h GLU 8 N 0.00 0.27 -5.11 1.61 5.08 -1.84 -3.46 114.58 111.13 2dnu h GLU 8 Ca 0.00 -0.47 -0.65 0.00 -1.00 0.00 0.00 59.36 57.25 2dnu h GLU 8 Cb 0.00 0.17 -0.34 0.00 0.50 0.00 0.00 28.75 29.09 2dnu h GLU 8 CO 0.00 1.22 -0.86 -1.21 -1.00 0.00 0.00 179.01 177.16 2dnu s GLU 9 N -2.49 2.77 -0.29 2.33 2.02 -1.26 -5.10 118.70 116.67 2dnu s GLU 9 Ca -0.19 -0.77 -0.11 0.00 0.02 0.00 0.00 54.97 53.92 2dnu s GLU 9 Cb 0.04 -2.19 -0.04 0.00 0.10 0.00 0.00 34.13 32.04 2dnu s GLU 9 CO 0.78 0.06 0.20 0.15 0.02 0.00 0.00 175.26 176.47 2dnu s LYS 10 N 0.65 3.85 0.54 1.61 1.02 -1.26 -2.44 119.74 123.71 2dnu s LYS 10 Ca -0.12 -0.39 0.08 0.00 0.02 0.00 0.00 55.97 55.55 2dnu s LYS 10 Cb -0.16 -3.69 0.05 0.00 -0.52 0.00 0.00 37.83 33.51 2dnu s LYS 10 CO 0.03 -0.24 0.59 0.71 -0.92 0.00 0.00 175.35 175.52 2dnu s TYR 11 N 1.75 1.67 0.02 3.18 1.51 -1.09 -2.79 117.35 121.60 2dnu s TYR 11 Ca 0.07 -0.74 0.04 0.00 -1.01 0.00 0.00 57.07 55.42 2dnu s TYR 11 Cb -0.16 -2.09 -0.02 0.00 -0.11 0.00 0.00 41.96 39.58 2dnu s TYR 11 CO 0.11 -0.75 -0.11 0.08 -1.11 0.00 0.00 175.55 173.76 2dnu s VAL 12 N -2.68 0.86 -0.28 0.71 1.01 0.15 -2.23 120.40 117.95 2dnu s VAL 12 Ca 0.49 -0.78 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 2dnu s VAL 12 Cb -0.04 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2dnu s VAL 12 CO 0.30 0.01 0.37 0.42 0.00 0.00 0.00 175.10 176.20 2dnu s THR 13 N -0.70 5.17 -1.13 3.92 -4.23 -1.22 -0.06 115.64 117.39 2dnu s THR 13 Ca 0.00 0.53 0.24 0.00 -1.18 0.00 0.00 61.69 61.28 2dnu s THR 13 Cb -0.07 -3.71 -0.05 0.00 1.34 0.00 0.00 72.50 70.02 2dnu s THR 13 CO 0.01 0.14 1.25 1.33 -0.54 0.00 0.00 174.62 176.80 2dnu n VAL 14 N 5.13 0.00 -3.80 2.29 0.24 -1.24 -1.66 118.33 119.29 2dnu n VAL 14 Ca -0.08 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.34 62.06 2dnu n VAL 14 Cb 0.51 0.56 -0.11 0.00 -1.47 0.00 0.00 33.84 33.33 2dnu n VAL 14 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2dnu s GLN 15 N -2.92 0.37 0.56 7.34 -0.21 -1.26 -4.86 119.66 118.68 2dnu s GLN 15 Ca 0.12 0.15 -0.19 0.00 0.02 0.00 0.00 55.36 55.46 2dnu s GLN 15 Cb 0.17 0.17 -0.05 0.00 1.00 0.00 0.00 33.01 34.30 2dnu s GLN 15 CO 0.73 -0.07 1.13 -1.25 -2.12 0.00 0.00 175.29 173.71 2dnu s PRO 16 N -0.32 3.28 0.01 2.91 0.04 -1.26 -4.55 135.00 135.12 2dnu s PRO 16 Ca -0.04 1.58 0.03 0.00 0.04 0.00 0.00 61.00 62.61 2dnu s PRO 16 Cb -0.03 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 2dnu s PRO 16 CO 0.01 -0.90 -0.11 -0.47 0.04 0.00 0.00 177.00 175.57 2dnu s TYR 17 N -1.85 0.95 -0.31 0.56 6.14 0.22 -4.98 117.35 118.09 2dnu s TYR 17 Ca 0.72 -0.25 -0.03 0.00 0.64 0.00 0.00 57.07 58.15 2dnu s TYR 17 Cb -0.23 -0.59 0.05 0.00 0.42 0.00 0.00 41.96 41.60 2dnu s TYR 17 CO 0.29 -0.01 0.03 0.99 0.64 0.00 0.00 175.55 177.49 2dnu s THR 18 N -0.51 3.24 -0.23 4.34 2.01 -1.26 -2.79 115.64 120.45 2dnu s THR 18 Ca 0.02 -1.28 -0.28 0.00 0.31 0.00 0.00 61.69 60.45 2dnu s THR 18 Cb -0.05 -2.84 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 2dnu s THR 18 CO 0.00 -0.12 2.12 -0.94 -0.69 0.00 0.00 174.62 174.99 2dnu s SER 19 N 1.30 5.60 -0.25 3.53 1.04 -1.26 -4.83 113.70 118.84 2dnu s SER 19 Ca -0.04 1.82 0.12 0.00 0.48 0.00 0.00 55.95 58.32 2dnu s SER 19 Cb -0.20 -2.51 0.50 0.00 0.10 0.00 0.00 66.02 63.91 2dnu s SER 19 CO 0.00 -1.85 1.44 0.00 0.98 0.00 0.00 173.24 173.80 2dnu n GLN 20 N 8.61 2.11 -3.69 4.02 6.02 -1.26 -4.93 117.38 128.26 2dnu n GLN 20 Ca 0.28 -3.06 -0.11 0.00 -0.01 0.00 0.00 57.00 54.10 2dnu n GLN 20 Cb 0.45 -1.81 -0.06 0.00 1.02 0.00 0.00 30.24 29.84 2dnu n GLN 20 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2dnu s SER 21 N -2.39 -0.19 0.51 1.08 0.01 -1.26 -5.02 113.70 106.44 2dnu s SER 21 Ca 0.43 -0.21 0.19 0.00 1.31 0.00 0.00 55.95 57.67 2dnu s SER 21 Cb 0.38 0.42 1.32 0.00 0.21 0.00 0.00 66.02 68.35 2dnu s SER 21 CO 0.02 -0.72 2.12 0.07 0.41 0.00 0.00 173.24 175.15 2dnu h LYS 22 N 2.81 0.00 -0.69 12.44 2.10 -2.04 -1.83 116.57 129.37 2dnu h LYS 22 Ca -0.33 0.00 -0.43 0.00 -2.00 0.00 0.00 60.65 57.89 2dnu h LYS 22 Cb 1.22 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 32.30 2dnu h LYS 22 CO 0.46 0.06 0.10 -3.47 -2.00 0.00 0.00 179.45 174.60 2dnu n ASP 23 N -4.29 4.43 -4.24 7.07 2.03 -1.26 -4.98 116.55 115.32 2dnu n ASP 23 Ca -0.03 -3.76 -0.27 0.00 0.52 0.00 0.00 54.79 51.25 2dnu n ASP 23 Cb 0.14 -0.69 -0.15 0.00 -0.72 0.00 0.00 41.12 39.70 2dnu n ASP 23 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2dnu s GLU 24 N -3.48 1.62 -0.06 -0.67 0.41 -0.69 -1.08 118.70 114.76 2dnu s GLU 24 Ca 0.53 -0.83 0.04 0.00 -0.41 0.00 0.00 54.97 54.30 2dnu s GLU 24 Cb 0.44 -1.63 -0.02 0.00 -1.78 0.00 0.00 34.13 31.15 2dnu s GLU 24 CO 0.02 0.44 -0.17 -1.50 -0.49 0.00 0.00 175.26 173.55 2dnu s ILE 25 N -0.60 2.77 -0.23 -1.63 2.07 -1.23 -4.73 121.20 117.62 2dnu s ILE 25 Ca 0.08 -0.82 -0.06 0.00 -1.41 0.00 0.00 60.65 58.45 2dnu s ILE 25 Cb -0.08 -2.07 -0.02 0.00 0.13 0.00 0.00 42.46 40.41 2dnu s ILE 25 CO 0.00 0.57 0.01 -0.83 -1.91 0.00 0.00 174.94 172.79 2dnu s GLY 26 N -0.44 1.69 0.25 1.50 0.00 -1.26 -4.34 107.32 104.72 2dnu s GLY 26 Ca 0.05 -1.13 0.11 0.00 0.00 0.00 0.00 44.72 43.74 2dnu s GLY 26 CO 0.02 0.46 -0.18 -0.11 0.00 0.00 0.00 173.10 173.28 2dnu s PHE 27 N 1.49 2.11 0.65 1.90 -0.12 -1.12 -4.89 117.98 118.01 2dnu s PHE 27 Ca 0.06 -0.40 -0.00 0.00 -0.05 0.00 0.00 56.93 56.53 2dnu s PHE 27 Cb -0.15 -0.94 0.09 0.00 -0.63 0.00 0.00 43.02 41.40 2dnu s PHE 27 CO 0.00 0.60 0.91 -1.21 -0.05 0.00 0.00 175.22 175.47 2dnu s GLU 28 N -3.50 2.04 -0.19 1.99 2.02 -1.26 -0.61 118.70 119.19 2dnu s GLU 28 Ca 0.27 -0.95 -0.17 0.00 0.02 0.00 0.00 54.97 54.13 2dnu s GLU 28 Cb -0.04 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 2dnu s GLU 28 CO 0.12 -1.15 0.47 0.21 0.02 0.00 0.00 175.26 174.93 2dnu s LYS 29 N -5.00 4.20 0.00 1.61 2.20 -1.26 -4.22 119.74 117.27 2dnu s LYS 29 Ca 0.62 0.33 0.00 0.00 -0.36 0.00 0.00 55.97 56.57 2dnu s LYS 29 Cb -0.07 -3.54 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 2dnu s LYS 29 CO 0.42 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.74 2dnu n GLY 30 N 3.84 1.91 2.15 5.54 0.00 -0.67 -4.98 105.19 112.99 2dnu n GLY 30 Ca -0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 2dnu n GLY 30 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dnu n VAL 31 N -0.81 0.00 -5.28 1.61 0.24 -1.26 -5.02 118.33 107.81 2dnu n VAL 31 Ca 0.00 -1.45 -0.31 0.00 -2.04 0.00 0.00 64.34 60.54 2dnu n VAL 31 Cb 0.00 0.37 -0.16 0.00 -1.47 0.00 0.00 33.84 32.58 2dnu n VAL 31 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2dnu s THR 32 N -2.23 2.09 0.37 3.34 2.01 -1.26 -3.38 115.64 116.57 2dnu s THR 32 Ca 0.04 -1.11 0.04 0.00 0.31 0.00 0.00 61.69 60.97 2dnu s THR 32 Cb 0.00 -1.72 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 2dnu s THR 32 CO 0.03 0.57 0.15 1.33 -0.69 0.00 0.00 174.62 176.01 2dnu n VAL 33 N 2.41 0.00 -3.77 3.82 0.24 -0.94 -4.89 118.33 115.19 2dnu n VAL 33 Ca -0.16 -2.18 -0.25 0.00 -2.04 0.00 0.00 64.34 59.71 2dnu n VAL 33 Cb 0.51 0.81 -0.17 0.00 -1.47 0.00 0.00 33.84 33.53 2dnu n VAL 33 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2dnu s GLU 34 N -3.40 0.71 -0.46 7.34 2.02 -1.20 -2.69 118.70 121.02 2dnu s GLU 34 Ca 0.21 -0.15 -0.29 0.00 0.02 0.00 0.00 54.97 54.76 2dnu s GLU 34 Cb 0.01 -1.50 0.02 0.00 0.10 0.00 0.00 34.13 32.76 2dnu s GLU 34 CO 0.15 -0.44 1.21 0.08 0.02 0.00 0.00 175.26 176.28 2dnu s VAL 35 N 1.90 4.12 -0.07 2.63 1.01 -1.02 -1.50 120.40 127.47 2dnu s VAL 35 Ca 0.03 1.15 -0.02 0.00 0.00 0.00 0.00 61.98 63.13 2dnu s VAL 35 Cb -0.14 -4.51 -0.01 0.00 0.00 0.00 0.00 36.38 31.72 2dnu s VAL 35 CO -0.07 -0.95 -0.05 0.40 0.00 0.00 0.00 175.10 174.44 2dnu h ILE 36 N 6.30 0.00 -3.31 2.22 2.04 -0.13 -3.41 117.51 121.22 2dnu h ILE 36 Ca -0.24 -0.57 -0.54 0.00 1.00 0.00 0.00 64.86 64.50 2dnu h ILE 36 Cb 1.07 0.00 -0.38 0.00 -0.74 0.00 0.00 36.82 36.77 2dnu h ILE 36 CO 1.12 0.00 -0.79 -0.13 0.00 0.00 0.00 178.15 178.35 2dnu s ARG 37 N -1.49 1.37 0.07 2.37 1.81 -0.89 -4.99 118.95 117.20 2dnu s ARG 37 Ca -0.04 -0.46 0.02 0.00 -1.72 0.00 0.00 55.73 53.54 2dnu s ARG 37 Cb 0.01 -1.92 -0.04 0.00 -0.45 0.00 0.00 34.95 32.54 2dnu s ARG 37 CO 0.06 -0.42 0.09 -1.59 -0.68 0.00 0.00 175.30 172.76 2dnu s LYS 38 N 1.67 2.97 0.24 3.54 -2.85 -1.26 0.72 119.74 124.77 2dnu s LYS 38 Ca 0.01 -0.64 0.04 0.00 -1.00 0.00 0.00 55.97 54.38 2dnu s LYS 38 Cb -0.15 -2.78 -0.01 0.00 -2.06 0.00 0.00 37.83 32.83 2dnu s LYS 38 CO -0.08 0.58 0.24 0.27 0.10 0.00 0.00 175.35 176.47 2dnu n ASN 39 N 0.53 -0.63 0.01 0.03 0.23 -1.17 -4.99 115.26 109.27 2dnu n ASN 39 Ca -0.09 -2.50 0.12 0.00 -0.53 0.00 0.00 54.58 51.58 2dnu n ASN 39 Cb 0.52 1.35 0.15 0.00 -2.08 0.00 0.00 39.78 39.72 2dnu n ASN 39 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2dnu n LEU 40 N 0.00 0.61 -1.91 -4.53 -0.00 -1.26 -4.32 117.00 105.58 2dnu n LEU 40 Ca 0.04 -0.04 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 2dnu n LEU 40 Cb 0.42 -0.18 -0.10 0.00 -0.00 0.00 0.00 43.42 43.56 2dnu n LEU 40 CO 0.22 0.11 1.43 -0.62 -0.00 0.00 0.00 177.39 178.52 2dnu n GLU 41 N -1.65 1.76 -3.55 1.96 -0.58 -1.26 -4.75 120.64 112.58 2dnu n GLU 41 Ca 0.04 -0.91 -0.28 0.00 -0.42 0.00 0.00 57.16 55.60 2dnu n GLU 41 Cb 0.36 -1.73 -0.05 0.00 -0.57 0.00 0.00 31.44 29.46 2dnu n GLU 41 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dnu n GLY 42 N 1.93 -0.32 2.59 0.62 0.00 -1.26 -4.85 105.19 103.90 2dnu n GLY 42 Ca 0.31 0.04 -0.27 0.00 0.00 0.00 0.00 46.02 46.11 2dnu n GLY 42 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dnu s TRP 43 N -2.53 0.29 -0.38 1.61 0.52 -1.26 -4.09 118.94 113.09 2dnu s TRP 43 Ca 0.54 -0.58 -0.03 0.00 0.02 0.00 0.00 56.10 56.05 2dnu s TRP 43 Cb -0.31 -0.80 0.09 0.00 -1.15 0.00 0.00 33.47 31.30 2dnu s TRP 43 CO 0.66 -0.65 0.16 -1.58 0.02 0.00 0.00 176.95 175.55 2dnu s TRP 44 N 2.11 3.49 0.04 -1.98 0.52 -0.44 -3.06 118.94 119.61 2dnu s TRP 44 Ca 0.05 -2.19 -0.32 0.00 0.02 0.00 0.00 56.10 53.66 2dnu s TRP 44 Cb -0.16 -2.91 -0.11 0.00 -1.15 0.00 0.00 33.47 29.14 2dnu s TRP 44 CO -0.21 -0.91 1.87 0.98 0.02 0.00 0.00 176.95 178.69 2dnu n TYR 45 N 4.63 2.47 -4.27 -1.98 9.36 0.22 -3.91 117.16 123.68 2dnu n TYR 45 Ca -0.06 -0.13 -0.14 0.00 3.32 0.00 0.00 57.90 60.89 2dnu n TYR 45 Cb 0.42 -2.71 -0.10 0.00 -0.63 0.00 0.00 39.34 36.31 2dnu n TYR 45 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 2dnu s ILE 46 N 3.47 0.44 -0.13 2.97 -4.36 -1.13 0.65 121.20 123.10 2dnu s ILE 46 Ca 0.87 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 59.28 2dnu s ILE 46 Cb -0.55 -2.46 0.02 0.00 1.25 0.00 0.00 42.46 40.72 2dnu s ILE 46 CO 0.43 -0.13 -0.13 -0.60 0.24 0.00 0.00 174.94 174.75 2dnu s ARG 47 N -4.03 2.11 -0.07 0.37 3.52 -0.56 -2.10 118.95 118.18 2dnu s ARG 47 Ca 0.34 -0.49 0.01 0.00 -0.13 0.00 0.00 55.73 55.46 2dnu s ARG 47 Cb 0.07 -1.94 0.02 0.00 -1.56 0.00 0.00 34.95 31.54 2dnu s ARG 47 CO 0.10 -0.21 -0.07 -0.47 -0.81 0.00 0.00 175.30 173.85 2dnu s TYR 48 N 1.43 1.12 -1.17 5.12 5.04 -0.30 -3.23 117.35 125.37 2dnu s TYR 48 Ca 0.03 -0.42 -0.07 0.00 -2.44 0.00 0.00 57.07 54.17 2dnu s TYR 48 Cb -0.13 -0.93 0.01 0.00 0.35 0.00 0.00 41.96 41.26 2dnu s TYR 48 CO -0.08 -0.30 1.02 1.28 -1.34 0.00 0.00 175.55 176.12 2dnu n LEU 49 N 4.28 -3.25 -2.75 6.97 4.77 -1.26 -2.46 117.00 123.30 2dnu n LEU 49 Ca -0.20 -0.47 -0.19 0.00 -0.03 0.00 0.00 56.01 55.12 2dnu n LEU 49 Cb 0.51 -2.70 0.05 0.00 -2.33 0.00 0.00 43.42 38.95 2dnu n LEU 49 CO 0.21 0.56 0.09 0.61 -1.33 0.00 0.00 177.39 177.52 2dnu n GLY 50 N -1.77 -0.30 2.87 -0.72 0.00 -1.26 -5.01 105.19 99.01 2dnu n GLY 50 Ca -0.01 0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 2dnu n GLY 50 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dnu s LYS 51 N -5.75 0.06 -0.25 1.61 2.20 -1.03 -5.13 119.74 111.45 2dnu s LYS 51 Ca 0.35 0.54 -0.14 0.00 -0.36 0.00 0.00 55.97 56.36 2dnu s LYS 51 Cb -0.15 -0.23 -0.04 0.00 -1.51 0.00 0.00 37.83 35.89 2dnu s LYS 51 CO 0.43 -0.27 0.32 -1.21 -0.36 0.00 0.00 175.35 174.26 2dnu s GLU 52 N 2.06 4.05 0.31 4.03 2.02 -1.26 -1.14 118.70 128.77 2dnu s GLU 52 Ca 0.00 -0.02 -0.06 0.00 0.02 0.00 0.00 54.97 54.91 2dnu s GLU 52 Cb -0.12 -3.61 0.00 0.00 0.10 0.00 0.00 34.13 30.50 2dnu s GLU 52 CO -0.06 -0.16 0.48 0.20 0.02 0.00 0.00 175.26 175.74 2dnu s GLY 53 N 1.42 1.12 0.01 -1.39 0.00 -0.89 -4.92 107.32 102.68 2dnu s GLY 53 Ca 0.14 -1.29 -0.23 0.00 0.00 0.00 0.00 44.72 43.34 2dnu s GLY 53 CO 0.09 -0.86 0.70 -0.98 0.00 0.00 0.00 173.10 172.04 2dnu s TRP 54 N -3.35 3.69 -0.06 1.90 0.52 -0.24 -2.84 118.94 118.57 2dnu s TRP 54 Ca 0.28 1.35 -0.09 0.00 0.02 0.00 0.00 56.10 57.65 2dnu s TRP 54 Cb -0.00 -2.75 0.02 0.00 -1.15 0.00 0.00 33.47 29.58 2dnu s TRP 54 CO 0.16 0.27 0.22 0.00 0.02 0.00 0.00 176.95 177.62 2dnu s ALA 55 N 0.05 -0.55 0.01 0.98 0.00 -1.25 -3.48 121.76 117.51 2dnu s ALA 55 Ca 0.36 0.42 -0.30 0.00 0.00 0.00 0.00 51.96 52.44 2dnu s ALA 55 Cb -0.19 -0.20 -0.06 0.00 0.00 0.00 0.00 23.12 22.67 2dnu s ALA 55 CO 0.20 -0.16 1.44 -1.25 0.00 0.00 0.00 175.76 176.00 2dnu s PRO 56 N -0.47 4.27 0.56 0.00 0.04 -1.26 -1.33 135.00 136.82 2dnu s PRO 56 Ca -0.06 2.02 0.26 0.00 0.04 0.00 0.00 61.00 63.26 2dnu s PRO 56 Cb -0.04 -3.59 1.55 0.00 0.04 0.00 0.00 34.50 32.46 2dnu s PRO 56 CO 0.01 -0.61 2.11 0.00 0.04 0.00 0.00 177.00 178.56 2dnu h ALA 57 N 7.96 1.93 -0.26 8.56 0.00 -1.89 -0.74 119.26 134.82 2dnu h ALA 57 Ca -0.38 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.60 2dnu h ALA 57 Cb 1.18 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2dnu h ALA 57 CO 0.91 -0.26 0.27 1.03 0.00 0.00 0.00 179.25 181.21 2dnu h SER 58 N 0.00 0.00 -0.70 0.00 0.87 -1.90 0.33 113.55 112.15 2dnu h SER 58 Ca 0.09 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.48 2dnu h SER 58 Cb 0.41 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.27 2dnu h SER 58 CO -0.00 0.00 0.22 -1.22 -0.53 0.00 0.00 176.83 175.30 2dnu n TYR 59 N -3.84 2.38 -4.16 2.24 4.02 -0.28 -4.91 117.16 112.60 2dnu n TYR 59 Ca 0.04 -1.08 -0.15 0.00 -0.01 0.00 0.00 57.90 56.69 2dnu n TYR 59 Cb 0.42 -0.65 -0.13 0.00 -0.02 0.00 0.00 39.34 38.95 2dnu n TYR 59 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2dnu s LEU 60 N -2.88 2.10 -0.03 7.72 1.43 0.12 -3.66 118.68 123.48 2dnu s LEU 60 Ca 0.54 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 2dnu s LEU 60 Cb 0.43 -0.28 0.02 0.00 0.03 0.00 0.00 46.19 46.39 2dnu s LEU 60 CO 0.14 -0.02 -0.01 -1.59 0.23 0.00 0.00 176.35 175.10 2dnu s LYS 61 N -0.68 0.40 -0.39 1.70 -2.85 0.91 -4.90 119.74 113.93 2dnu s LYS 61 Ca -0.02 0.02 -0.27 0.00 -1.00 0.00 0.00 55.97 54.70 2dnu s LYS 61 Cb -0.05 -0.53 -0.05 0.00 -2.06 0.00 0.00 37.83 35.14 2dnu s LYS 61 CO 0.00 -0.11 2.18 0.21 0.10 0.00 0.00 175.35 177.73 2dnu s LYS 62 N 0.90 2.70 0.22 1.78 2.47 -1.26 0.35 119.74 126.89 2dnu s LYS 62 Ca -0.10 1.50 -0.15 0.00 -1.56 0.00 0.00 55.97 55.67 2dnu s LYS 62 Cb -0.13 -4.43 0.26 0.00 -1.46 0.00 0.00 37.83 32.07 2dnu s LYS 62 CO -0.01 -2.61 1.59 0.00 0.16 0.00 0.00 175.35 174.49 2dnu h ALA 63 N 16.45 0.32 -5.29 3.13 0.00 -1.81 -3.46 119.26 128.60 2dnu h ALA 63 Ca -0.31 0.26 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 2dnu h ALA 63 Cb 1.23 0.68 0.16 0.00 0.00 0.00 0.00 17.79 19.85 2dnu h ALA 63 CO 1.08 -0.50 -0.71 1.17 0.00 0.00 0.00 179.25 180.29 2dnu n LYS 64 N -5.48 -5.44 -0.10 0.00 3.00 -1.26 -4.97 118.16 103.91 2dnu n LYS 64 Ca 0.09 0.77 -0.16 0.00 -0.00 0.00 0.00 58.31 59.01 2dnu n LYS 64 Cb 0.38 -5.53 -0.07 0.00 0.00 0.00 0.00 35.03 29.81 2dnu n LYS 64 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2dnu n ASP 65 N -2.95 1.86 -4.58 3.14 2.03 -1.26 -4.85 116.55 109.94 2dnu n ASP 65 Ca -0.23 0.48 -0.41 0.00 0.52 0.00 0.00 54.79 55.14 2dnu n ASP 65 Cb 0.65 -0.89 -0.07 0.00 -0.72 0.00 0.00 41.12 40.09 2dnu n ASP 65 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2dnu s SER 66 N -6.46 6.39 0.00 1.67 0.15 -1.26 -4.69 113.70 109.49 2dnu s SER 66 Ca -0.25 0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2dnu s SER 66 Cb 0.06 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2dnu s SER 66 CO 0.43 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 175.00 2dnu n GLY 67 N 4.65 0.59 0.20 9.45 0.00 -1.26 -5.03 105.19 113.78 2dnu n GLY 67 Ca -0.03 -0.50 0.06 0.00 0.00 0.00 0.00 46.02 45.55 2dnu n GLY 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnu h PRO 68 N 0.00 0.00 -6.09 1.61 0.13 -1.94 -3.43 132.00 122.28 2dnu h PRO 68 Ca 0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.57 2dnu h PRO 68 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 2dnu h PRO 68 CO 0.00 0.34 0.35 -1.12 -0.23 0.00 0.00 178.00 177.34 2dnu s SER 69 N -6.54 7.08 -0.45 1.44 0.01 -1.26 -5.02 113.70 108.96 2dnu s SER 69 Ca -0.01 1.32 0.03 0.00 1.31 0.00 0.00 55.95 58.59 2dnu s SER 69 Cb 0.12 -2.48 0.13 0.00 0.21 0.00 0.00 66.02 64.00 2dnu s SER 69 CO 0.68 -0.32 0.22 -0.44 0.41 0.00 0.00 173.24 173.79 2dnu s SER 70 N 1.04 4.08 0.00 2.44 0.01 -1.26 -5.22 113.70 114.80 2dnu s SER 70 Ca 0.42 -2.68 0.18 0.00 1.31 0.00 0.00 55.95 55.18 2dnu s SER 70 Cb -0.18 -1.35 0.14 0.00 0.21 0.00 0.00 66.02 64.85 2dnu s SER 70 CO 0.17 -0.27 1.07 0.61 0.41 0.00 0.00 173.24 175.23