#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnu s SER 2 N 0.00 3.90 -0.04 1.61 0.01 -1.26 -5.10 113.70 112.82 2dnu s SER 2 Ca 0.00 -1.53 -0.01 0.00 1.31 0.00 0.00 55.95 55.72 2dnu s SER 2 Cb 0.00 -0.84 0.03 0.00 0.21 0.00 0.00 66.02 65.42 2dnu s SER 2 CO 0.00 -0.40 0.02 -0.55 0.41 0.00 0.00 173.24 172.72 2dnu s SER 3 N 1.65 0.88 0.00 2.44 0.15 -1.26 -5.06 113.70 112.50 2dnu s SER 3 Ca 0.08 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.72 2dnu s SER 3 Cb -0.17 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 2dnu s SER 3 CO -0.23 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2dnu n GLY 4 N 4.71 -0.55 2.95 9.45 0.00 -1.26 -5.13 105.19 115.36 2dnu n GLY 4 Ca -0.15 0.34 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 2dnu n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnu s SER 5 N -4.00 0.93 -0.36 1.61 1.04 -1.26 -5.09 113.70 106.57 2dnu s SER 5 Ca 0.00 -0.14 -0.29 0.00 0.48 0.00 0.00 55.95 56.01 2dnu s SER 5 Cb 0.00 -0.30 -0.07 0.00 0.10 0.00 0.00 66.02 65.75 2dnu s SER 5 CO 0.00 0.02 2.30 -0.24 0.98 0.00 0.00 173.24 176.30 2dnu n SER 6 N 3.49 2.67 -1.64 7.02 2.88 -1.26 -4.50 113.62 122.27 2dnu n SER 6 Ca -0.20 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 2dnu n SER 6 Cb 0.54 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 2dnu n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnu n GLY 7 N 6.00 -4.70 0.12 0.46 0.00 -1.26 -4.94 105.19 100.87 2dnu n GLY 7 Ca 0.35 -0.68 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 2dnu n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dnu n GLU 8 N -0.87 0.63 -3.80 1.61 2.13 -1.26 -4.88 120.64 114.21 2dnu n GLU 8 Ca 0.00 0.13 -0.37 0.00 0.66 0.00 0.00 57.16 57.58 2dnu n GLU 8 Cb 0.00 -1.49 -0.13 0.00 0.27 0.00 0.00 31.44 30.09 2dnu n GLU 8 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2dnu s GLU 9 N -2.49 2.63 -0.24 5.31 0.41 -1.26 -5.07 118.70 117.99 2dnu s GLU 9 Ca -0.31 -1.16 -0.10 0.00 -0.41 0.00 0.00 54.97 52.99 2dnu s GLU 9 Cb 0.08 -3.36 -0.05 0.00 -1.78 0.00 0.00 34.13 29.02 2dnu s GLU 9 CO 0.58 -0.62 0.15 0.15 -0.49 0.00 0.00 175.26 175.03 2dnu s LYS 10 N 1.37 4.02 0.53 1.61 1.02 -1.26 -1.49 119.74 125.54 2dnu s LYS 10 Ca -0.02 -0.30 0.05 0.00 0.02 0.00 0.00 55.97 55.72 2dnu s LYS 10 Cb -0.19 -3.50 0.03 0.00 -0.52 0.00 0.00 37.83 33.65 2dnu s LYS 10 CO 0.02 0.05 0.34 0.71 -0.92 0.00 0.00 175.35 175.54 2dnu s TYR 11 N 1.08 1.70 0.03 3.18 1.51 -0.57 -2.30 117.35 121.99 2dnu s TYR 11 Ca 0.07 -0.84 0.05 0.00 -1.01 0.00 0.00 57.07 55.33 2dnu s TYR 11 Cb -0.14 -1.88 -0.02 0.00 -0.11 0.00 0.00 41.96 39.82 2dnu s TYR 11 CO 0.04 -0.35 -0.14 0.08 -1.11 0.00 0.00 175.55 174.07 2dnu s VAL 12 N -2.78 1.07 -0.13 0.71 1.01 0.15 -2.21 120.40 118.22 2dnu s VAL 12 Ca 0.30 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 2dnu s VAL 12 Cb -0.02 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 2dnu s VAL 12 CO 0.19 0.03 0.46 0.42 0.00 0.00 0.00 175.10 176.20 2dnu s THR 13 N -0.79 5.19 -1.04 3.92 -4.23 -1.19 -0.12 115.64 117.38 2dnu s THR 13 Ca 0.02 0.91 0.20 0.00 -1.18 0.00 0.00 61.69 61.64 2dnu s THR 13 Cb -0.07 -3.80 -0.19 0.00 1.34 0.00 0.00 72.50 69.77 2dnu s THR 13 CO 0.01 0.31 0.86 1.33 -0.54 0.00 0.00 174.62 176.59 2dnu n VAL 14 N 3.79 0.00 -3.74 2.29 0.24 -1.25 -2.64 118.33 117.02 2dnu n VAL 14 Ca -0.07 -0.06 -0.13 0.00 -2.04 0.00 0.00 64.34 62.04 2dnu n VAL 14 Cb 0.51 1.02 -0.09 0.00 -1.47 0.00 0.00 33.84 33.81 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 -2.82 0.56 0.29 7.34 -1.52 -1.26 -4.90 119.66 117.35 2dnu s GLN 15 Ca 0.08 0.26 -0.29 0.00 -1.95 0.00 0.00 55.36 53.47 2dnu s GLN 15 Cb 0.15 0.26 -0.10 0.00 -0.22 0.00 0.00 33.01 33.10 2dnu s GLN 15 CO 0.79 -0.11 1.24 -1.25 -0.25 0.00 0.00 175.29 175.70 2dnu s PRO 16 N -0.40 4.46 -0.06 2.91 0.04 -1.26 -4.51 135.00 136.17 2dnu s PRO 16 Ca -0.05 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.08 2dnu s PRO 16 Cb -0.03 -3.13 -0.00 0.00 0.04 0.00 0.00 34.50 31.37 2dnu s PRO 16 CO 0.02 -0.07 -0.20 -0.47 0.04 0.00 0.00 177.00 176.33 2dnu s TYR 17 N -0.92 2.02 -0.27 0.56 5.04 -0.09 -4.97 117.35 118.73 2dnu s TYR 17 Ca 0.49 -0.66 -0.09 0.00 -2.44 0.00 0.00 57.07 54.36 2dnu s TYR 17 Cb -0.37 -1.36 -0.04 0.00 0.35 0.00 0.00 41.96 40.55 2dnu s TYR 17 CO 0.46 -0.24 0.14 0.99 -1.34 0.00 0.00 175.55 175.56 2dnu s THR 18 N 0.13 4.86 -0.19 4.34 2.01 -1.26 -1.86 115.64 123.67 2dnu s THR 18 Ca -0.08 0.01 -0.28 0.00 0.31 0.00 0.00 61.69 61.65 2dnu s THR 18 Cb -0.14 -3.31 -0.00 0.00 0.01 0.00 0.00 72.50 69.06 2dnu s THR 18 CO 0.04 0.28 0.96 -0.94 -0.69 0.00 0.00 174.62 174.27 2dnu s SER 19 N 1.69 7.06 0.05 3.53 1.04 -1.26 -4.89 113.70 120.93 2dnu s SER 19 Ca 0.07 1.32 0.10 0.00 0.48 0.00 0.00 55.95 57.91 2dnu s SER 19 Cb -0.16 -2.51 -0.21 0.00 0.10 0.00 0.00 66.02 63.24 2dnu s SER 19 CO 0.08 -0.54 1.02 1.56 0.98 0.00 0.00 173.24 176.34 2dnu h GLN 20 N 7.38 0.00 -4.86 4.02 7.50 -1.97 -3.46 115.11 123.72 2dnu h GLN 20 Ca -0.24 0.00 -0.29 0.00 0.50 0.00 0.00 58.65 58.62 2dnu h GLN 20 Cb 1.10 0.00 -0.17 0.00 0.05 0.00 0.00 27.48 28.46 2dnu h GLN 20 CO 0.91 0.77 -0.72 -1.12 -1.50 0.00 0.00 178.83 177.17 2dnu s SER 21 N -6.44 1.37 0.27 1.46 0.01 -1.26 -5.04 113.70 104.07 2dnu s SER 21 Ca -0.01 -0.88 0.01 0.00 1.31 0.00 0.00 55.95 56.38 2dnu s SER 21 Cb 0.09 0.03 0.61 0.00 0.21 0.00 0.00 66.02 66.97 2dnu s SER 21 CO 0.82 -0.33 1.72 0.07 0.41 0.00 0.00 173.24 175.94 2dnu h LYS 22 N 3.35 0.45 -1.16 12.44 2.10 -2.03 0.11 116.57 131.83 2dnu h LYS 22 Ca -0.36 -0.03 0.36 0.00 -2.00 0.00 0.00 60.65 58.61 2dnu h LYS 22 Cb 1.18 -0.10 -0.12 0.00 -0.90 0.00 0.00 32.23 32.29 2dnu h LYS 22 CO 0.57 0.30 0.74 -0.44 -2.00 0.00 0.00 179.45 178.61 2dnu h ASP 23 N 0.47 0.36 -2.36 7.07 5.19 -1.96 -3.40 116.42 121.79 2dnu h ASP 23 Ca 0.50 0.13 -0.48 0.00 -0.62 0.00 0.00 57.03 56.56 2dnu h ASP 23 Cb 0.85 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.44 2dnu h ASP 23 CO -0.46 -0.08 -0.40 -1.61 -3.12 0.00 0.00 179.24 173.57 2dnu s GLU 24 N -5.43 3.45 -0.10 3.56 8.01 0.38 -0.07 118.70 128.51 2dnu s GLU 24 Ca -0.08 -0.66 0.03 0.00 0.01 0.00 0.00 54.97 54.27 2dnu s GLU 24 Cb 0.28 -2.87 0.00 0.00 -4.31 0.00 0.00 34.13 27.24 2dnu s GLU 24 CO 0.81 0.40 -0.21 -1.50 0.01 0.00 0.00 175.26 174.77 2dnu s ILE 25 N -1.98 1.85 -0.19 -1.63 2.07 -1.22 -4.71 121.20 115.39 2dnu s ILE 25 Ca 0.35 -0.89 -0.17 0.00 -1.41 0.00 0.00 60.65 58.53 2dnu s ILE 25 Cb -0.09 -1.61 -0.04 0.00 0.13 0.00 0.00 42.46 40.84 2dnu s ILE 25 CO 0.30 0.51 0.46 -0.83 -1.91 0.00 0.00 174.94 173.47 2dnu s GLY 26 N 0.49 2.11 0.31 1.50 0.00 -1.26 -4.59 107.32 105.89 2dnu s GLY 26 Ca -0.16 -0.43 0.05 0.00 0.00 0.00 0.00 44.72 44.18 2dnu s GLY 26 CO 0.06 0.94 -0.00 -0.11 0.00 0.00 0.00 173.10 173.99 2dnu s PHE 27 N 1.39 2.03 0.46 1.90 -0.12 -0.78 -4.89 117.98 117.97 2dnu s PHE 27 Ca 0.22 -0.80 0.08 0.00 -0.05 0.00 0.00 56.93 56.38 2dnu s PHE 27 Cb -0.15 -1.27 0.01 0.00 -0.63 0.00 0.00 43.02 40.98 2dnu s PHE 27 CO 0.09 0.19 0.51 -1.83 -0.05 0.00 0.00 175.22 174.12 2dnu s GLU 28 N -3.79 2.54 -0.27 1.99 -1.05 -1.26 -0.91 118.70 115.95 2dnu s GLU 28 Ca 0.33 -1.53 -0.21 0.00 -0.15 0.00 0.00 54.97 53.41 2dnu s GLU 28 Cb 0.07 -2.50 -0.01 0.00 -0.44 0.00 0.00 34.13 31.25 2dnu s GLU 28 CO 0.14 -0.38 0.67 0.21 0.95 0.00 0.00 175.26 176.85 2dnu s LYS 29 N -4.30 4.06 0.00 -4.83 2.20 -1.26 -4.15 119.74 111.45 2dnu s LYS 29 Ca 0.51 0.55 0.00 0.00 -0.36 0.00 0.00 55.97 56.67 2dnu s LYS 29 Cb -0.05 -3.67 0.00 0.00 -1.51 0.00 0.00 37.83 32.59 2dnu s LYS 29 CO 0.30 -0.48 0.00 0.41 -0.36 0.00 0.00 175.35 175.22 2dnu n GLY 30 N 4.17 1.54 3.39 5.54 0.00 -1.08 -4.97 105.19 113.77 2dnu n GLY 30 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2dnu n GLY 30 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dnu s VAL 31 N -2.00 0.83 -0.09 1.61 -7.23 -1.26 -5.03 120.40 107.23 2dnu s VAL 31 Ca 0.00 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.15 2dnu s VAL 31 Cb 0.00 -2.68 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 2dnu s VAL 31 CO 0.00 0.00 0.02 -0.89 -0.31 0.00 0.00 175.10 173.92 2dnu s THR 32 N -3.51 4.49 0.06 5.32 2.01 -1.26 -3.16 115.64 119.58 2dnu s THR 32 Ca 0.36 -0.20 0.04 0.00 0.31 0.00 0.00 61.69 62.21 2dnu s THR 32 Cb 0.08 -2.91 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 2dnu s THR 32 CO 0.15 0.59 -0.12 0.68 -0.69 0.00 0.00 174.62 175.23 2dnu s VAL 33 N -0.92 0.93 -0.31 3.82 -7.23 -0.94 -4.89 120.40 110.86 2dnu s VAL 33 Ca 0.14 -1.18 -0.07 0.00 -1.81 0.00 0.00 61.98 59.05 2dnu s VAL 33 Cb -0.11 -0.92 0.02 0.00 0.56 0.00 0.00 36.38 35.92 2dnu s VAL 33 CO 0.03 -0.24 0.10 -1.61 -0.31 0.00 0.00 175.10 173.08 2dnu s GLU 34 N -1.59 3.00 -0.30 4.82 2.02 -1.14 -1.51 118.70 124.00 2dnu s GLU 34 Ca -0.04 -0.93 -0.29 0.00 0.02 0.00 0.00 54.97 53.74 2dnu s GLU 34 Cb -0.10 -3.44 0.01 0.00 0.10 0.00 0.00 34.13 30.70 2dnu s GLU 34 CO 0.02 -0.51 1.17 0.08 0.02 0.00 0.00 175.26 176.04 2dnu s VAL 35 N 1.50 4.35 -0.18 2.63 1.01 -0.56 -1.36 120.40 127.80 2dnu s VAL 35 Ca 0.02 1.56 -0.17 0.00 0.00 0.00 0.00 61.98 63.39 2dnu s VAL 35 Cb -0.18 -4.29 -0.13 0.00 0.00 0.00 0.00 36.38 31.78 2dnu s VAL 35 CO 0.03 -0.45 0.10 0.40 0.00 0.00 0.00 175.10 175.19 2dnu h ILE 36 N 5.79 0.61 -3.14 2.22 2.04 -0.59 -3.39 117.51 121.05 2dnu h ILE 36 Ca -0.23 -1.74 -0.54 0.00 1.00 0.00 0.00 64.86 63.36 2dnu h ILE 36 Cb 1.08 1.44 -0.40 0.00 -0.74 0.00 0.00 36.82 38.19 2dnu h ILE 36 CO 1.03 0.21 -0.76 -0.13 0.00 0.00 0.00 178.15 178.49 2dnu s ARG 37 N -2.28 0.56 -0.11 2.37 1.81 -1.09 -5.00 118.95 115.21 2dnu s ARG 37 Ca -0.22 -0.61 -0.16 0.00 -1.72 0.00 0.00 55.73 53.02 2dnu s ARG 37 Cb 0.04 -1.90 -0.05 0.00 -0.45 0.00 0.00 34.95 32.59 2dnu s ARG 37 CO 0.45 -0.81 0.40 -1.59 -0.68 0.00 0.00 175.30 173.07 2dnu s LYS 38 N 1.84 4.22 0.33 3.54 -2.85 -1.26 -0.30 119.74 125.25 2dnu s LYS 38 Ca 0.04 0.33 0.05 0.00 -1.00 0.00 0.00 55.97 55.39 2dnu s LYS 38 Cb -0.17 -3.38 0.05 0.00 -2.06 0.00 0.00 37.83 32.27 2dnu s LYS 38 CO -0.18 0.30 0.44 0.09 0.10 0.00 0.00 175.35 176.10 2dnu n ASN 39 N 3.23 1.29 -4.57 0.03 3.02 -1.03 -4.98 115.26 112.26 2dnu n ASN 39 Ca -0.10 -1.90 -0.28 0.00 -0.03 0.00 0.00 54.58 52.26 2dnu n ASN 39 Cb 0.52 -0.22 -0.05 0.00 -0.61 0.00 0.00 39.78 39.42 2dnu n ASN 39 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dnu s LEU 40 N 0.00 3.16 -1.06 3.41 1.43 -1.26 -4.20 118.68 120.16 2dnu s LEU 40 Ca 0.33 -1.08 -0.06 0.00 -1.03 0.00 0.00 54.13 52.30 2dnu s LEU 40 Cb -0.03 -2.57 0.01 0.00 0.03 0.00 0.00 46.19 43.63 2dnu s LEU 40 CO 0.21 -2.75 0.11 -0.62 0.23 0.00 0.00 176.35 173.53 2dnu n GLU 41 N 8.66 -0.84 0.08 1.70 1.02 -1.26 -4.70 120.64 125.31 2dnu n GLU 41 Ca 0.41 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 2dnu n GLU 41 Cb 0.47 -2.33 0.00 0.00 -0.02 0.00 0.00 31.44 29.56 2dnu n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dnu n GLY 42 N -2.06 -0.27 2.69 0.62 0.00 -1.26 -4.87 105.19 100.04 2dnu n GLY 42 Ca -0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.55 0.77 -0.42 1.61 0.52 -1.26 -3.92 118.94 114.69 2dnu s TRP 43 Ca 0.00 -0.71 -0.09 0.00 0.02 0.00 0.00 56.10 55.32 2dnu s TRP 43 Cb 0.00 -0.93 0.08 0.00 -1.15 0.00 0.00 33.47 31.47 2dnu s TRP 43 CO 0.00 -0.59 0.27 -1.58 0.02 0.00 0.00 176.95 175.07 2dnu s TRP 44 N 1.94 3.34 -0.15 -1.98 0.52 0.35 -2.45 118.94 120.52 2dnu s TRP 44 Ca 0.00 -1.54 -0.29 0.00 0.02 0.00 0.00 56.10 54.29 2dnu s TRP 44 Cb -0.17 -3.00 -0.05 0.00 -1.15 0.00 0.00 33.47 29.10 2dnu s TRP 44 CO -0.09 -0.86 1.94 -0.47 0.02 0.00 0.00 176.95 177.49 2dnu s TYR 45 N 1.43 1.51 0.26 -1.98 5.04 0.58 -3.31 117.35 120.88 2dnu s TYR 45 Ca 0.03 0.25 0.09 0.00 -2.44 0.00 0.00 57.07 55.00 2dnu s TYR 45 Cb -0.23 -4.05 -0.05 0.00 0.35 0.00 0.00 41.96 37.98 2dnu s TYR 45 CO 0.02 -4.13 -0.13 0.96 -1.34 0.00 0.00 175.55 170.94 2dnu s ILE 46 N 6.16 1.94 -0.11 3.14 -4.36 -1.10 0.17 121.20 127.04 2dnu s ILE 46 Ca 0.87 -2.23 0.03 0.00 -0.26 0.00 0.00 60.65 59.06 2dnu s ILE 46 Cb -0.33 -2.29 0.01 0.00 1.25 0.00 0.00 42.46 41.10 2dnu s ILE 46 CO 0.35 -0.42 -0.21 -0.60 0.24 0.00 0.00 174.94 174.30 2dnu s ARG 47 N -3.63 2.76 -0.02 0.37 3.52 -0.46 -2.08 118.95 119.40 2dnu s ARG 47 Ca 0.27 -0.77 0.01 0.00 -0.13 0.00 0.00 55.73 55.11 2dnu s ARG 47 Cb -0.00 -2.19 0.02 0.00 -1.56 0.00 0.00 34.95 31.22 2dnu s ARG 47 CO 0.11 0.05 -0.01 -0.47 -0.81 0.00 0.00 175.30 174.18 2dnu s TYR 48 N 0.66 0.28 -1.40 5.12 5.04 -0.01 -2.89 117.35 124.15 2dnu s TYR 48 Ca -0.12 -0.01 -0.04 0.00 -2.44 0.00 0.00 57.07 54.46 2dnu s TYR 48 Cb -0.16 -0.32 0.00 0.00 0.35 0.00 0.00 41.96 41.83 2dnu s TYR 48 CO 0.03 -0.09 0.50 1.28 -1.34 0.00 0.00 175.55 175.93 2dnu n LEU 49 N 3.77 -2.51 -1.59 6.97 4.77 -1.26 -2.04 117.00 125.11 2dnu n LEU 49 Ca -0.22 -0.24 -0.13 0.00 -0.03 0.00 0.00 56.01 55.39 2dnu n LEU 49 Cb 0.53 -2.70 0.00 0.00 -2.33 0.00 0.00 43.42 38.93 2dnu n LEU 49 CO 0.24 0.17 -0.10 0.61 -1.33 0.00 0.00 177.39 176.98 2dnu n GLY 50 N -1.41 -0.11 2.81 -0.72 0.00 -1.26 -5.02 105.19 99.48 2dnu n GLY 50 Ca -0.11 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 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 -4.83 0.15 -0.22 1.61 2.20 -0.87 -5.14 119.74 112.65 2dnu s LYS 51 Ca 0.06 0.11 -0.11 0.00 -0.36 0.00 0.00 55.97 55.66 2dnu s LYS 51 Cb -0.03 -0.35 -0.05 0.00 -1.51 0.00 0.00 37.83 35.89 2dnu s LYS 51 CO 0.08 -0.13 0.20 -1.21 -0.36 0.00 0.00 175.35 173.93 2dnu s GLU 52 N 0.93 4.13 0.33 4.03 2.02 -1.26 -0.83 118.70 128.04 2dnu s GLU 52 Ca -0.09 -0.16 -0.04 0.00 0.02 0.00 0.00 54.97 54.70 2dnu s GLU 52 Cb -0.12 -3.50 0.00 0.00 0.10 0.00 0.00 34.13 30.61 2dnu s GLU 52 CO -0.02 0.12 0.48 0.20 0.02 0.00 0.00 175.26 176.06 2dnu s GLY 53 N 0.84 1.31 -0.16 -1.39 0.00 -0.88 -4.95 107.32 102.09 2dnu s GLY 53 Ca 0.10 -1.40 -0.21 0.00 0.00 0.00 0.00 44.72 43.21 2dnu s GLY 53 CO 0.03 -0.93 0.62 -0.98 0.00 0.00 0.00 173.10 171.84 2dnu s TRP 54 N -3.17 3.44 0.03 1.90 0.52 0.90 -2.71 118.94 119.85 2dnu s TRP 54 Ca 0.29 0.99 0.03 0.00 0.02 0.00 0.00 56.10 57.43 2dnu s TRP 54 Cb -0.00 -2.76 -0.02 0.00 -1.15 0.00 0.00 33.47 29.54 2dnu s TRP 54 CO 0.18 -0.07 -0.10 0.00 0.02 0.00 0.00 176.95 176.98 2dnu s ALA 55 N 1.48 0.83 0.48 0.98 0.00 -1.21 -3.37 121.76 120.95 2dnu s ALA 55 Ca 0.30 -0.65 -0.22 0.00 0.00 0.00 0.00 51.96 51.39 2dnu s ALA 55 Cb -0.16 -0.11 -0.07 0.00 0.00 0.00 0.00 23.12 22.78 2dnu s ALA 55 CO 0.12 0.13 1.16 -1.25 0.00 0.00 0.00 175.76 175.92 2dnu s PRO 56 N -0.95 3.66 -0.07 0.00 0.04 -1.26 -0.49 135.00 135.93 2dnu s PRO 56 Ca -0.01 1.74 0.02 0.00 0.04 0.00 0.00 61.00 62.79 2dnu s PRO 56 Cb -0.07 -2.31 0.18 0.00 0.04 0.00 0.00 34.50 32.34 2dnu s PRO 56 CO 0.01 -0.62 0.93 0.00 0.04 0.00 0.00 177.00 177.35 2dnu n ALA 57 N -0.68 2.96 -0.03 8.56 0.00 -1.25 -3.43 120.51 126.62 2dnu n ALA 57 Ca 0.08 -0.52 -0.03 0.00 0.00 0.00 0.00 53.44 52.97 2dnu n ALA 57 Cb 0.49 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 2dnu n ALA 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dnu n SER 58 N 0.14 3.10 -1.86 0.00 7.64 -1.26 -4.55 113.62 116.82 2dnu n SER 58 Ca 0.09 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.87 2dnu n SER 58 Cb 0.57 0.76 0.22 0.00 -1.01 0.00 0.00 64.21 64.75 2dnu n SER 58 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2dnu n TYR 59 N -2.23 2.20 -3.87 1.43 4.02 -1.22 -4.88 117.16 112.60 2dnu n TYR 59 Ca -0.11 -1.21 -0.12 0.00 -0.01 0.00 0.00 57.90 56.44 2dnu n TYR 59 Cb 0.70 -0.67 -0.14 0.00 -0.02 0.00 0.00 39.34 39.20 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 -2.51 1.98 -0.04 7.72 1.43 -1.26 -3.86 118.68 122.14 2dnu s LEU 60 Ca 0.46 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.56 2dnu s LEU 60 Cb 0.37 0.04 0.01 0.00 0.03 0.00 0.00 46.19 46.64 2dnu s LEU 60 CO 0.10 -0.02 -0.08 -1.59 0.23 0.00 0.00 176.35 174.99 2dnu s LYS 61 N -0.10 1.09 -0.05 1.70 -2.85 0.83 -4.90 119.74 115.45 2dnu s LYS 61 Ca -0.01 -0.27 -0.36 0.00 -1.00 0.00 0.00 55.97 54.33 2dnu s LYS 61 Cb -0.01 -0.99 -0.14 0.00 -2.06 0.00 0.00 37.83 34.64 2dnu s LYS 61 CO -0.00 0.04 1.73 1.17 0.10 0.00 0.00 175.35 178.39 2dnu n LYS 62 N 3.61 1.86 0.02 1.78 4.81 -1.26 0.29 118.16 129.28 2dnu n LYS 62 Ca -0.21 0.68 -0.10 0.00 -0.87 0.00 0.00 58.31 57.81 2dnu n LYS 62 Cb 0.53 -2.45 0.04 0.00 0.02 0.00 0.00 35.03 33.17 2dnu n LYS 62 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dnu h ALA 63 N 7.60 0.65 -3.12 3.14 0.00 -1.75 -3.38 119.26 122.40 2dnu h ALA 63 Ca -0.47 -0.55 -0.69 0.00 0.00 0.00 0.00 54.91 53.20 2dnu h ALA 63 Cb 1.28 -0.07 -0.36 0.00 0.00 0.00 0.00 17.79 18.64 2dnu h ALA 63 CO 0.92 0.71 -0.34 -1.59 0.00 0.00 0.00 179.25 178.95 2dnu s LYS 64 N -3.86 2.67 -0.63 0.00 0.00 -1.26 -5.04 119.74 111.62 2dnu s LYS 64 Ca -0.07 -2.74 -0.29 0.00 0.00 0.00 0.00 55.97 52.87 2dnu s LYS 64 Cb 0.11 -3.73 -0.13 0.00 0.00 0.00 0.00 37.83 34.08 2dnu s LYS 64 CO 0.84 -1.19 2.47 -0.40 0.00 0.00 0.00 175.35 177.07 2dnu n ASP 65 N 3.14 1.64 -0.35 0.03 5.75 -1.26 -4.78 116.55 120.72 2dnu n ASP 65 Ca 0.11 -0.13 0.15 0.00 -0.01 0.00 0.00 54.79 54.92 2dnu n ASP 65 Cb 0.37 -1.32 0.30 0.00 -1.03 0.00 0.00 41.12 39.45 2dnu n ASP 65 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2dnu n SER 66 N 13.12 -0.11 -3.00 -1.12 2.88 -1.26 -4.46 113.62 119.68 2dnu n SER 66 Ca 0.47 1.70 -0.04 0.00 -1.33 0.00 0.00 58.87 59.67 2dnu n SER 66 Cb 0.32 -0.62 0.04 0.00 -0.75 0.00 0.00 64.21 63.20 2dnu n SER 66 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnu n GLY 67 N -1.50 -3.66 3.74 0.46 0.00 -1.26 -4.92 105.19 98.05 2dnu n GLY 67 Ca 0.24 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 2dnu n GLY 67 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnu s PRO 68 N -3.29 4.39 1.04 1.61 0.04 -1.26 -5.00 135.00 132.53 2dnu s PRO 68 Ca 0.09 2.04 -0.16 0.00 0.04 0.00 0.00 61.00 63.01 2dnu s PRO 68 Cb -0.02 -3.20 0.13 0.00 0.04 0.00 0.00 34.50 31.45 2dnu s PRO 68 CO 0.08 -0.25 0.11 0.43 0.04 0.00 0.00 177.00 177.40 2dnu n SER 69 N 2.71 -2.83 -3.88 6.66 7.64 -1.26 -5.01 113.62 117.64 2dnu n SER 69 Ca 0.06 -0.29 -0.26 0.00 1.01 0.00 0.00 58.87 59.39 2dnu n SER 69 Cb 0.43 -0.80 -0.17 0.00 -1.01 0.00 0.00 64.21 62.65 2dnu n SER 69 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dnu s SER 70 N -1.88 2.02 0.00 6.43 1.04 -1.26 -5.20 113.70 114.85 2dnu s SER 70 Ca 0.42 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.60 2dnu s SER 70 Cb -0.07 -0.75 0.00 0.00 0.10 0.00 0.00 66.02 65.30 2dnu s SER 70 CO 0.45 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.16