#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 -0.11 -0.26 1.61 1.04 -1.26 -5.11 113.70 109.61 2dnu s SER 2 Ca 0.00 -0.87 -0.43 0.00 0.48 0.00 0.00 55.95 55.13 2dnu s SER 2 Cb 0.00 0.59 -0.19 0.00 0.10 0.00 0.00 66.02 66.52 2dnu s SER 2 CO 0.00 -1.14 1.42 -1.20 0.98 0.00 0.00 173.24 173.30 2dnu n SER 3 N -0.38 0.97 0.00 7.02 7.64 -1.26 -4.85 113.62 122.77 2dnu n SER 3 Ca -0.03 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.01 2dnu n SER 3 Cb 0.62 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 2dnu n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnu n GLY 4 N 3.07 -1.98 0.95 0.23 0.00 -1.26 -4.99 105.19 101.20 2dnu n GLY 4 Ca 0.26 0.94 -0.02 0.00 0.00 0.00 0.00 46.02 47.20 2dnu n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dnu n SER 5 N 0.00 0.67 -2.04 1.61 7.64 -1.26 -4.84 113.62 115.40 2dnu n SER 5 Ca 0.00 0.09 -0.24 0.00 1.01 0.00 0.00 58.87 59.73 2dnu n SER 5 Cb 0.00 -0.22 0.02 0.00 -1.01 0.00 0.00 64.21 63.00 2dnu n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dnu n SER 6 N -3.34 4.92 -0.05 6.43 3.41 -1.26 -5.09 113.62 118.65 2dnu n SER 6 Ca -0.03 -3.75 0.01 0.00 -0.26 0.00 0.00 58.87 54.84 2dnu n SER 6 Cb 0.29 -0.35 -0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2dnu n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dnu n GLY 7 N -0.70 -2.28 0.70 5.00 0.00 -1.26 -4.98 105.19 101.66 2dnu n GLY 7 Ca 0.44 -1.46 -0.03 0.00 0.00 0.00 0.00 46.02 44.97 2dnu n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dnu n GLU 8 N -2.33 0.15 -4.68 1.61 -0.58 -1.03 -4.91 120.64 108.87 2dnu n GLU 8 Ca -0.00 0.06 -0.32 0.00 -0.42 0.00 0.00 57.16 56.48 2dnu n GLU 8 Cb 0.02 -0.70 -0.17 0.00 -0.57 0.00 0.00 31.44 30.03 2dnu n GLU 8 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2dnu s GLU 9 N -2.05 2.96 -0.38 3.49 0.41 -1.12 -4.98 118.70 117.02 2dnu s GLU 9 Ca -0.08 -0.83 -0.25 0.00 -0.41 0.00 0.00 54.97 53.40 2dnu s GLU 9 Cb 0.01 -2.39 0.02 0.00 -1.78 0.00 0.00 34.13 29.99 2dnu s GLU 9 CO 0.12 -0.01 0.86 0.15 -0.49 0.00 0.00 175.26 175.89 2dnu s LYS 10 N 0.81 3.74 0.32 1.61 1.02 -1.26 -0.82 119.74 125.15 2dnu s LYS 10 Ca -0.07 0.37 0.08 0.00 0.02 0.00 0.00 55.97 56.37 2dnu s LYS 10 Cb -0.16 -3.83 -0.03 0.00 -0.52 0.00 0.00 37.83 33.29 2dnu s LYS 10 CO -0.02 -0.96 0.22 0.71 -0.92 0.00 0.00 175.35 174.38 2dnu s TYR 11 N 3.36 2.88 0.02 3.18 1.51 -0.36 -3.77 117.35 124.16 2dnu s TYR 11 Ca 0.35 -0.28 0.08 0.00 -1.01 0.00 0.00 57.07 56.21 2dnu s TYR 11 Cb -0.12 -1.64 -0.03 0.00 -0.11 0.00 0.00 41.96 40.06 2dnu s TYR 11 CO 0.19 0.31 -0.25 0.08 -1.11 0.00 0.00 175.55 174.77 2dnu s VAL 12 N -2.30 2.17 0.15 0.71 1.01 -0.36 -1.34 120.40 120.43 2dnu s VAL 12 Ca 0.38 -1.25 -0.13 0.00 0.00 0.00 0.00 61.98 60.98 2dnu s VAL 12 Cb -0.05 -1.81 -0.07 0.00 0.00 0.00 0.00 36.38 34.45 2dnu s VAL 12 CO 0.25 0.46 0.53 0.42 0.00 0.00 0.00 175.10 176.75 2dnu s THR 13 N -0.73 4.89 -0.36 3.92 -4.23 -1.16 0.30 115.64 118.26 2dnu s THR 13 Ca 0.11 0.75 0.04 0.00 -1.18 0.00 0.00 61.69 61.41 2dnu s THR 13 Cb -0.10 -3.71 -0.00 0.00 1.34 0.00 0.00 72.50 70.02 2dnu s THR 13 CO 0.01 0.22 0.40 1.33 -0.54 0.00 0.00 174.62 176.04 2dnu n VAL 14 N 0.73 0.00 -3.66 2.29 0.24 -1.19 -2.76 118.33 113.98 2dnu n VAL 14 Ca -0.05 -0.46 -0.14 0.00 -2.04 0.00 0.00 64.34 61.65 2dnu n VAL 14 Cb 0.52 1.05 -0.08 0.00 -1.47 0.00 0.00 33.84 33.85 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 -0.84 0.74 0.20 7.34 -0.21 -1.26 -4.85 119.66 120.78 2dnu s GLN 15 Ca 0.03 0.48 -0.30 0.00 0.02 0.00 0.00 55.36 55.59 2dnu s GLN 15 Cb 0.03 0.35 -0.09 0.00 1.00 0.00 0.00 33.01 34.31 2dnu s GLN 15 CO 0.10 -0.15 1.30 -1.25 -2.12 0.00 0.00 175.29 173.17 2dnu s PRO 16 N -0.33 4.39 -0.11 2.91 0.04 -1.26 -4.41 135.00 136.23 2dnu s PRO 16 Ca -0.05 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.06 2dnu s PRO 16 Cb -0.03 -3.19 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 2dnu s PRO 16 CO 0.03 -0.24 -0.19 -0.47 0.04 0.00 0.00 177.00 176.17 2dnu s TYR 17 N 0.08 2.67 -0.50 0.56 5.04 0.80 -4.96 117.35 121.04 2dnu s TYR 17 Ca 0.56 -0.91 -0.16 0.00 -2.44 0.00 0.00 57.07 54.13 2dnu s TYR 17 Cb -0.36 -1.77 0.09 0.00 0.35 0.00 0.00 41.96 40.27 2dnu s TYR 17 CO 0.38 -0.35 0.43 0.99 -1.34 0.00 0.00 175.55 175.67 2dnu s THR 18 N 0.38 5.22 0.39 4.34 2.01 -1.26 -2.20 115.64 124.52 2dnu s THR 18 Ca -0.15 -1.22 -0.28 0.00 0.31 0.00 0.00 61.69 60.35 2dnu s THR 18 Cb -0.17 -4.20 -0.10 0.00 0.01 0.00 0.00 72.50 68.03 2dnu s THR 18 CO 0.07 -0.68 1.47 -0.94 -0.69 0.00 0.00 174.62 173.84 2dnu s SER 19 N 2.96 6.28 -0.19 3.53 1.04 -1.26 -4.92 113.70 121.14 2dnu s SER 19 Ca 0.04 3.02 0.14 0.00 0.48 0.00 0.00 55.95 59.62 2dnu s SER 19 Cb -0.26 -2.67 -0.21 0.00 0.10 0.00 0.00 66.02 62.98 2dnu s SER 19 CO 0.05 -0.91 0.01 0.00 0.98 0.00 0.00 173.24 173.38 2dnu n GLN 20 N 0.36 0.91 -4.09 4.02 1.13 -1.26 -4.91 117.38 113.53 2dnu n GLN 20 Ca 0.02 0.02 -0.07 0.00 -1.94 0.00 0.00 57.00 55.02 2dnu n GLN 20 Cb 0.40 -1.47 -0.10 0.00 0.11 0.00 0.00 30.24 29.17 2dnu n GLN 20 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2dnu s SER 21 N -5.46 0.55 0.31 1.08 0.15 -1.26 -5.04 113.70 104.03 2dnu s SER 21 Ca -0.13 -0.98 0.09 0.00 0.70 0.00 0.00 55.95 55.62 2dnu s SER 21 Cb 0.06 0.19 0.86 0.00 -1.71 0.00 0.00 66.02 65.41 2dnu s SER 21 CO 0.72 -0.57 1.73 0.11 1.20 0.00 0.00 173.24 176.42 2dnu h LYS 22 N 3.19 0.56 -0.87 5.44 1.57 -2.03 0.14 116.57 124.57 2dnu h LYS 22 Ca -0.34 -0.03 0.19 0.00 -1.87 0.00 0.00 60.65 58.60 2dnu h LYS 22 Cb 1.15 -0.13 -0.11 0.00 0.08 0.00 0.00 32.23 33.22 2dnu h LYS 22 CO 0.65 0.37 0.40 0.22 -0.57 0.00 0.00 179.45 180.52 2dnu h ASP 23 N 0.57 0.38 -2.88 0.86 3.58 -1.96 -3.40 116.42 113.57 2dnu h ASP 23 Ca 0.63 0.13 -0.63 0.00 0.42 0.00 0.00 57.03 57.59 2dnu h ASP 23 Cb 1.19 0.10 -0.05 0.00 1.72 0.00 0.00 39.33 42.29 2dnu h ASP 23 CO -0.48 0.07 -0.48 -1.61 -2.88 0.00 0.00 179.24 173.87 2dnu s GLU 24 N -5.92 3.46 -0.05 0.28 8.01 0.47 -0.06 118.70 124.89 2dnu s GLU 24 Ca -0.12 -0.34 0.03 0.00 0.01 0.00 0.00 54.97 54.55 2dnu s GLU 24 Cb 0.24 -3.05 -0.03 0.00 -4.31 0.00 0.00 34.13 26.98 2dnu s GLU 24 CO 0.78 0.63 -0.12 -1.50 0.01 0.00 0.00 175.26 175.06 2dnu s ILE 25 N -1.43 3.24 -0.18 -1.63 2.07 -0.80 -4.52 121.20 117.96 2dnu s ILE 25 Ca 0.32 -0.66 -0.06 0.00 -1.41 0.00 0.00 60.65 58.83 2dnu s ILE 25 Cb -0.13 -2.28 -0.04 0.00 0.13 0.00 0.00 42.46 40.14 2dnu s ILE 25 CO 0.23 0.59 0.03 -0.83 -1.91 0.00 0.00 174.94 173.06 2dnu s GLY 26 N -0.75 1.84 0.33 1.50 0.00 -1.26 -4.56 107.32 104.42 2dnu s GLY 26 Ca 0.12 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 44.09 2dnu s GLY 26 CO 0.01 0.05 0.04 -0.11 0.00 0.00 0.00 173.10 173.09 2dnu s PHE 27 N 0.45 2.04 0.66 1.90 -0.12 -0.93 -4.85 117.98 117.13 2dnu s PHE 27 Ca 0.01 -0.89 0.05 0.00 -0.05 0.00 0.00 56.93 56.05 2dnu s PHE 27 Cb -0.13 -1.34 0.12 0.00 -0.63 0.00 0.00 43.02 41.04 2dnu s PHE 27 CO 0.01 0.10 0.91 -1.21 -0.05 0.00 0.00 175.22 174.98 2dnu s GLU 28 N -3.85 1.92 -0.26 1.99 0.41 -1.26 -0.14 118.70 117.51 2dnu s GLU 28 Ca 0.36 -1.43 -0.12 0.00 -0.41 0.00 0.00 54.97 53.36 2dnu s GLU 28 Cb 0.08 -2.48 -0.05 0.00 -1.78 0.00 0.00 34.13 29.91 2dnu s GLU 28 CO 0.15 -1.22 0.26 0.21 -0.49 0.00 0.00 175.26 174.18 2dnu s LYS 29 N -4.93 4.01 0.00 1.61 2.20 -1.26 -4.29 119.74 117.08 2dnu s LYS 29 Ca 0.65 -0.16 0.00 0.00 -0.36 0.00 0.00 55.97 56.10 2dnu s LYS 29 Cb -0.05 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.64 2dnu s LYS 29 CO 0.42 -0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.66 2dnu n GLY 30 N 4.74 1.76 3.69 5.54 0.00 -1.11 -4.94 105.19 114.86 2dnu n GLY 30 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 1.32 -0.09 1.61 -7.23 -1.26 -5.00 120.40 107.75 2dnu s VAL 31 Ca 0.00 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.16 2dnu s VAL 31 Cb 0.00 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 2dnu s VAL 31 CO 0.00 0.00 -0.01 -0.89 -0.31 0.00 0.00 175.10 173.89 2dnu s THR 32 N -2.89 4.19 0.08 5.32 2.01 -1.26 -3.01 115.64 120.08 2dnu s THR 32 Ca 0.17 -0.29 0.04 0.00 0.31 0.00 0.00 61.69 61.92 2dnu s THR 32 Cb 0.04 -2.76 -0.03 0.00 0.01 0.00 0.00 72.50 69.76 2dnu s THR 32 CO 0.09 0.60 -0.12 0.68 -0.69 0.00 0.00 174.62 175.17 2dnu s VAL 33 N -0.80 1.02 -0.28 3.82 -7.23 -0.45 -4.90 120.40 111.59 2dnu s VAL 33 Ca 0.12 -1.42 -0.07 0.00 -1.81 0.00 0.00 61.98 58.80 2dnu s VAL 33 Cb -0.11 -1.15 -0.00 0.00 0.56 0.00 0.00 36.38 35.67 2dnu s VAL 33 CO 0.02 -0.36 0.08 -1.61 -0.31 0.00 0.00 175.10 172.92 2dnu s GLU 34 N -2.12 3.28 -0.30 4.82 2.02 -0.95 -1.22 118.70 124.22 2dnu s GLU 34 Ca 0.00 -0.73 -0.23 0.00 0.02 0.00 0.00 54.97 54.03 2dnu s GLU 34 Cb -0.07 -3.35 -0.00 0.00 0.10 0.00 0.00 34.13 30.80 2dnu s GLU 34 CO 0.02 -0.36 0.77 0.08 0.02 0.00 0.00 175.26 175.79 2dnu s VAL 35 N 1.54 4.81 -0.19 2.63 1.01 -0.00 0.69 120.40 130.88 2dnu s VAL 35 Ca 0.04 1.18 -0.16 0.00 0.00 0.00 0.00 61.98 63.04 2dnu s VAL 35 Cb -0.16 -4.13 -0.11 0.00 0.00 0.00 0.00 36.38 31.98 2dnu s VAL 35 CO 0.03 -0.22 -0.07 -0.38 0.00 0.00 0.00 175.10 174.45 2dnu n ILE 36 N 5.50 1.49 -4.41 2.22 5.41 0.15 -2.47 119.36 127.25 2dnu n ILE 36 Ca 0.03 0.02 -0.24 0.00 1.00 0.00 0.00 62.75 63.56 2dnu n ILE 36 Cb 0.48 -2.17 -0.09 0.00 -0.71 0.00 0.00 39.64 37.15 2dnu n ILE 36 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2dnu s ARG 37 N -2.41 1.88 -0.03 0.38 0.52 -0.88 -4.80 118.95 113.61 2dnu s ARG 37 Ca -0.26 -1.65 -0.01 0.00 -0.52 0.00 0.00 55.73 53.29 2dnu s ARG 37 Cb 0.06 -1.90 0.03 0.00 0.52 0.00 0.00 34.95 33.66 2dnu s ARG 37 CO 0.43 0.34 0.07 0.15 0.02 0.00 0.00 175.30 176.31 2dnu s LYS 38 N -3.56 -0.01 0.54 3.54 1.02 -1.26 -1.91 119.74 118.10 2dnu s LYS 38 Ca 0.30 0.26 0.03 0.00 0.02 0.00 0.00 55.97 56.59 2dnu s LYS 38 Cb -0.05 -0.25 0.02 0.00 -0.52 0.00 0.00 37.83 37.02 2dnu s LYS 38 CO 0.17 -0.19 0.22 -0.80 -0.92 0.00 0.00 175.35 173.83 2dnu s ASN 39 N 1.23 4.40 -0.24 2.83 -0.87 -0.80 -5.02 114.94 116.47 2dnu s ASN 39 Ca -0.08 -1.48 -0.16 0.00 -1.57 0.00 0.00 52.86 49.58 2dnu s ASN 39 Cb -0.13 0.59 -0.10 0.00 -0.02 0.00 0.00 41.25 41.59 2dnu s ASN 39 CO -0.04 -1.05 -0.33 0.18 -2.57 0.00 0.00 177.10 173.29 2dnu n LEU 40 N -1.57 1.95 -0.30 0.60 4.77 -1.26 -4.58 117.00 116.60 2dnu n LEU 40 Ca -0.11 0.35 -0.05 0.00 -0.03 0.00 0.00 56.01 56.17 2dnu n LEU 40 Cb 0.66 -0.80 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 2dnu n LEU 40 CO 0.37 0.23 0.40 -0.62 -1.33 0.00 0.00 177.39 176.44 2dnu n GLU 41 N -4.34 -0.26 0.00 3.23 1.02 -1.26 -4.66 120.64 114.37 2dnu n GLU 41 Ca -0.38 1.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 2dnu n GLU 41 Cb 0.73 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 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 -1.26 0.00 2.88 0.62 0.00 -1.26 -5.14 105.19 101.03 2dnu n GLY 42 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 1.09 -0.25 1.61 0.52 -1.26 -4.20 118.94 116.44 2dnu s TRP 43 Ca 0.00 -0.43 0.02 0.00 0.02 0.00 0.00 56.10 55.71 2dnu s TRP 43 Cb 0.00 -0.97 0.06 0.00 -1.15 0.00 0.00 33.47 31.42 2dnu s TRP 43 CO 0.00 -0.36 -0.08 -1.58 0.02 0.00 0.00 176.95 174.95 2dnu s TRP 44 N 1.48 2.91 -0.18 -1.98 0.52 -0.72 -1.91 118.94 119.08 2dnu s TRP 44 Ca -0.01 -2.12 -0.29 0.00 0.02 0.00 0.00 56.10 53.70 2dnu s TRP 44 Cb -0.13 -1.83 -0.04 0.00 -1.15 0.00 0.00 33.47 30.32 2dnu s TRP 44 CO -0.04 -0.84 1.75 -0.47 0.02 0.00 0.00 176.95 177.37 2dnu s TYR 45 N 1.22 1.86 0.33 -1.98 5.04 -0.80 -3.15 117.35 119.86 2dnu s TYR 45 Ca -0.07 0.39 0.04 0.00 -2.44 0.00 0.00 57.07 55.00 2dnu s TYR 45 Cb -0.19 -4.01 -0.07 0.00 0.35 0.00 0.00 41.96 38.04 2dnu s TYR 45 CO -0.06 -3.50 0.05 0.96 -1.34 0.00 0.00 175.55 171.65 2dnu s ILE 46 N 5.46 1.32 -0.09 3.14 -4.36 -0.96 0.34 121.20 126.05 2dnu s ILE 46 Ca 0.78 -2.01 0.01 0.00 -0.26 0.00 0.00 60.65 59.17 2dnu s ILE 46 Cb -0.29 -2.80 0.02 0.00 1.25 0.00 0.00 42.46 40.64 2dnu s ILE 46 CO 0.32 -0.02 -0.12 -0.60 0.24 0.00 0.00 174.94 174.76 2dnu s ARG 47 N -3.86 1.78 -0.03 0.37 3.52 0.22 -1.45 118.95 119.50 2dnu s ARG 47 Ca 0.36 -0.41 0.01 0.00 -0.13 0.00 0.00 55.73 55.56 2dnu s ARG 47 Cb 0.09 -1.58 0.02 0.00 -1.56 0.00 0.00 34.95 31.91 2dnu s ARG 47 CO 0.16 -0.08 -0.03 -0.47 -0.81 0.00 0.00 175.30 174.07 2dnu s TYR 48 N 1.05 0.50 -1.54 5.12 5.04 0.08 -2.23 117.35 125.38 2dnu s TYR 48 Ca -0.07 -0.09 -0.05 0.00 -2.44 0.00 0.00 57.07 54.42 2dnu s TYR 48 Cb -0.15 -0.47 0.01 0.00 0.35 0.00 0.00 41.96 41.70 2dnu s TYR 48 CO -0.01 -0.12 0.65 1.28 -1.34 0.00 0.00 175.55 176.01 2dnu n LEU 49 N 3.83 -2.75 -1.73 6.97 4.77 -1.26 -1.94 117.00 124.89 2dnu n LEU 49 Ca -0.23 -0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 55.32 2dnu n LEU 49 Cb 0.52 -2.98 0.02 0.00 -2.33 0.00 0.00 43.42 38.65 2dnu n LEU 49 CO 0.24 0.26 -0.01 0.61 -1.33 0.00 0.00 177.39 177.16 2dnu n GLY 50 N -1.56 0.02 2.81 -0.72 0.00 -1.26 -5.02 105.19 99.44 2dnu n GLY 50 Ca -0.11 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 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 -5.13 0.01 -0.25 1.61 2.20 -0.82 -5.13 119.74 112.23 2dnu s LYS 51 Ca 0.16 0.39 -0.15 0.00 -0.36 0.00 0.00 55.97 56.01 2dnu s LYS 51 Cb -0.07 -0.30 -0.04 0.00 -1.51 0.00 0.00 37.83 35.91 2dnu s LYS 51 CO 0.19 -0.25 0.35 -1.21 -0.36 0.00 0.00 175.35 174.08 2dnu s GLU 52 N 1.72 4.06 0.29 4.03 2.02 -1.26 -0.74 118.70 128.82 2dnu s GLU 52 Ca -0.02 0.04 -0.00 0.00 0.02 0.00 0.00 54.97 55.00 2dnu s GLU 52 Cb -0.12 -3.62 0.00 0.00 0.10 0.00 0.00 34.13 30.49 2dnu s GLU 52 CO -0.05 -0.19 0.39 0.41 0.02 0.00 0.00 175.26 175.85 2dnu n GLY 53 N 4.48 2.39 3.77 -1.39 0.00 -0.53 -4.96 105.19 108.95 2dnu n GLY 53 Ca -0.09 -1.62 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 2dnu n GLY 53 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dnu s TRP 54 N -3.22 3.60 -0.02 1.61 0.52 0.91 -2.25 118.94 120.08 2dnu s TRP 54 Ca 0.26 0.92 -0.05 0.00 0.02 0.00 0.00 56.10 57.26 2dnu s TRP 54 Cb -0.00 -2.44 0.00 0.00 -1.15 0.00 0.00 33.47 29.88 2dnu s TRP 54 CO 0.19 0.36 0.11 0.00 0.02 0.00 0.00 176.95 177.62 2dnu s ALA 55 N -0.08 -0.25 0.04 0.98 0.00 -1.19 -1.90 121.76 119.36 2dnu s ALA 55 Ca 0.25 0.08 -0.31 0.00 0.00 0.00 0.00 51.96 51.98 2dnu s ALA 55 Cb -0.16 -0.06 -0.06 0.00 0.00 0.00 0.00 23.12 22.84 2dnu s ALA 55 CO 0.11 -0.11 1.42 -1.25 0.00 0.00 0.00 175.76 175.93 2dnu s PRO 56 N -0.55 4.29 0.00 0.00 0.04 -1.26 -1.75 135.00 135.76 2dnu s PRO 56 Ca -0.06 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.02 2dnu s PRO 56 Cb -0.04 -3.48 0.10 0.00 0.04 0.00 0.00 34.50 31.11 2dnu s PRO 56 CO 0.00 -0.54 1.07 0.00 0.04 0.00 0.00 177.00 177.57 2dnu n ALA 57 N 4.97 1.10 0.21 8.56 0.00 -1.26 -1.09 120.51 133.00 2dnu n ALA 57 Ca 0.13 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.66 2dnu n ALA 57 Cb 0.43 -1.04 0.28 0.00 0.00 0.00 0.00 19.45 19.12 2dnu n ALA 57 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dnu h SER 58 N 0.00 0.00 -0.62 0.00 0.87 -1.90 -2.99 113.55 108.90 2dnu h SER 58 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2dnu h SER 58 Cb 0.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2dnu h SER 58 CO 0.00 0.20 0.00 -1.22 -0.53 0.00 0.00 176.83 175.28 2dnu n TYR 59 N -3.21 1.49 -4.19 2.24 4.02 -0.25 -4.91 117.16 112.35 2dnu n TYR 59 Ca 0.02 -0.58 -0.16 0.00 -0.01 0.00 0.00 57.90 57.16 2dnu n TYR 59 Cb 0.53 -0.26 -0.13 0.00 -0.02 0.00 0.00 39.34 39.46 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 -1.85 2.17 -0.03 7.72 1.43 -1.13 -3.18 118.68 123.82 2dnu s LEU 60 Ca 0.50 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 2dnu s LEU 60 Cb 0.32 -0.37 0.01 0.00 0.03 0.00 0.00 46.19 46.19 2dnu s LEU 60 CO 0.23 -0.05 -0.06 -1.59 0.23 0.00 0.00 176.35 175.11 2dnu s LYS 61 N -1.12 0.75 0.06 1.70 -2.85 0.15 -4.92 119.74 113.51 2dnu s LYS 61 Ca -0.03 -0.19 -0.30 0.00 -1.00 0.00 0.00 55.97 54.45 2dnu s LYS 61 Cb -0.08 -0.74 -0.09 0.00 -2.06 0.00 0.00 37.83 34.86 2dnu s LYS 61 CO 0.01 0.04 1.95 0.21 0.10 0.00 0.00 175.35 177.66 2dnu s LYS 62 N 0.38 4.14 -0.05 1.78 2.36 -1.26 -1.23 119.74 125.86 2dnu s LYS 62 Ca -0.05 2.63 -0.30 0.00 -2.55 0.00 0.00 55.97 55.70 2dnu s LYS 62 Cb -0.09 -4.04 -0.04 0.00 -1.05 0.00 0.00 37.83 32.60 2dnu s LYS 62 CO 0.00 -0.94 1.35 0.00 1.55 0.00 0.00 175.35 177.32 2dnu s ALA 63 N 4.10 3.58 0.23 3.13 0.00 -1.25 -4.92 121.76 126.64 2dnu s ALA 63 Ca 0.87 0.74 -0.22 0.00 0.00 0.00 0.00 51.96 53.35 2dnu s ALA 63 Cb -0.44 -3.60 -0.09 0.00 0.00 0.00 0.00 23.12 19.00 2dnu s ALA 63 CO 0.41 -0.98 0.78 0.15 0.00 0.00 0.00 175.76 176.12 2dnu s LYS 64 N 2.74 4.39 0.28 0.00 1.02 -1.26 -5.05 119.74 121.85 2dnu s LYS 64 Ca 0.61 1.03 -0.20 0.00 0.02 0.00 0.00 55.97 57.43 2dnu s LYS 64 Cb -0.28 -2.94 0.02 0.00 -0.52 0.00 0.00 37.83 34.10 2dnu s LYS 64 CO 0.23 0.41 0.70 0.16 -0.92 0.00 0.00 175.35 175.93 2dnu s ASP 65 N -1.53 -0.25 -0.31 2.83 -4.77 -1.26 -5.06 116.67 106.31 2dnu s ASP 65 Ca 0.43 -0.63 0.07 0.00 -3.30 0.00 0.00 52.55 49.12 2dnu s ASP 65 Cb -0.18 0.72 0.46 0.00 -1.09 0.00 0.00 42.92 42.82 2dnu s ASP 65 CO 0.23 -1.33 1.23 -1.20 0.70 0.00 0.00 175.17 174.80 2dnu n SER 66 N -0.45 5.05 0.00 2.11 7.64 -1.26 -5.03 113.62 121.68 2dnu n SER 66 Ca -0.04 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.09 2dnu n SER 66 Cb 0.59 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 2dnu n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnu n GLY 67 N -0.71 3.71 3.60 0.23 0.00 -1.26 -5.04 105.19 105.73 2dnu n GLY 67 Ca 0.45 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 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 2.52 3.45 -0.17 1.61 0.04 -1.26 -4.86 135.00 136.33 2dnu s PRO 68 Ca 0.00 1.35 -0.14 0.00 0.04 0.00 0.00 61.00 62.24 2dnu s PRO 68 Cb 0.00 -4.14 -0.07 0.00 0.04 0.00 0.00 34.50 30.34 2dnu s PRO 68 CO 0.00 -1.72 -0.30 0.43 0.04 0.00 0.00 177.00 175.45 2dnu n SER 69 N 9.72 1.78 -4.44 6.66 7.64 -1.26 -4.90 113.62 128.82 2dnu n SER 69 Ca 0.21 0.30 -0.44 0.00 1.01 0.00 0.00 58.87 59.95 2dnu n SER 69 Cb 0.47 -0.69 -0.08 0.00 -1.01 0.00 0.00 64.21 62.90 2dnu n SER 69 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnu s SER 70 N -6.26 6.17 0.00 6.43 0.15 -1.26 -5.29 113.70 113.63 2dnu s SER 70 Ca -0.27 -0.99 0.23 0.00 0.70 0.00 0.00 55.95 55.63 2dnu s SER 70 Cb 0.06 -2.21 1.39 0.00 -1.71 0.00 0.00 66.02 63.56 2dnu s SER 70 CO 0.38 -0.63 1.76 0.61 1.20 0.00 0.00 173.24 176.56