#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 6.66 0.19 1.61 0.15 -1.26 -4.90 113.70 116.15 2dnu s SER 2 Ca 0.00 2.10 -0.23 0.00 0.70 0.00 0.00 55.95 58.53 2dnu s SER 2 Cb 0.00 -2.53 0.08 0.00 -1.71 0.00 0.00 66.02 61.86 2dnu s SER 2 CO 0.00 -0.95 1.47 -0.24 1.20 0.00 0.00 173.24 174.72 2dnu n SER 3 N 7.25 -0.81 0.00 5.45 2.88 -1.26 -4.87 113.62 122.26 2dnu n SER 3 Ca 0.17 1.68 0.00 0.00 -1.33 0.00 0.00 58.87 59.39 2dnu n SER 3 Cb 0.43 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 2dnu n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnu n GLY 4 N -1.35 3.37 3.72 0.46 0.00 -1.26 -5.10 105.19 105.04 2dnu n GLY 4 Ca 0.06 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 3.77 0.55 1.61 0.01 -1.26 -5.04 113.70 113.35 2dnu s SER 5 Ca 0.00 1.93 0.00 0.00 1.31 0.00 0.00 55.95 59.19 2dnu s SER 5 Cb 0.00 -2.51 0.03 0.00 0.21 0.00 0.00 66.02 63.75 2dnu s SER 5 CO 0.00 -2.52 0.79 -0.44 0.41 0.00 0.00 173.24 171.48 2dnu s SER 6 N -3.11 5.33 0.84 2.44 0.01 -1.26 -5.09 113.70 112.85 2dnu s SER 6 Ca 0.63 0.11 0.00 0.00 1.31 0.00 0.00 55.95 58.00 2dnu s SER 6 Cb -0.19 -1.03 0.00 0.00 0.21 0.00 0.00 66.02 65.01 2dnu s SER 6 CO 0.57 -1.12 0.00 0.61 0.41 0.00 0.00 173.24 173.71 2dnu n GLY 7 N -2.37 -3.60 0.55 3.44 0.00 -1.26 -5.04 105.19 96.92 2dnu n GLY 7 Ca 0.07 -1.24 -0.04 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.65 0.25 -3.62 1.61 1.02 -1.26 -5.01 120.64 111.98 2dnu n GLU 8 Ca 0.00 0.10 -0.27 0.00 -0.02 0.00 0.00 57.16 56.96 2dnu n GLU 8 Cb 0.00 -0.91 -0.16 0.00 -0.02 0.00 0.00 31.44 30.35 2dnu n GLU 8 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dnu s GLU 9 N -2.33 0.25 -0.37 3.49 0.41 -1.26 -5.03 118.70 113.86 2dnu s GLU 9 Ca -0.14 -0.34 -0.29 0.00 -0.41 0.00 0.00 54.97 53.79 2dnu s GLU 9 Cb 0.02 -1.69 0.01 0.00 -1.78 0.00 0.00 34.13 30.69 2dnu s GLU 9 CO 0.20 -0.79 1.29 0.15 -0.49 0.00 0.00 175.26 175.61 2dnu s LYS 10 N 2.04 3.79 0.48 1.61 1.02 -1.26 -2.50 119.74 124.93 2dnu s LYS 10 Ca 0.04 1.02 0.09 0.00 0.02 0.00 0.00 55.97 57.13 2dnu s LYS 10 Cb -0.16 -3.92 0.04 0.00 -0.52 0.00 0.00 37.83 33.27 2dnu s LYS 10 CO -0.18 -1.28 0.64 0.71 -0.92 0.00 0.00 175.35 174.31 2dnu s TYR 11 N 4.64 2.22 -0.04 3.18 1.51 0.11 -3.96 117.35 125.02 2dnu s TYR 11 Ca 0.55 -0.55 0.05 0.00 -1.01 0.00 0.00 57.07 56.12 2dnu s TYR 11 Cb -0.14 -2.28 -0.01 0.00 -0.11 0.00 0.00 41.96 39.42 2dnu s TYR 11 CO 0.27 -0.69 -0.20 0.08 -1.11 0.00 0.00 175.55 173.90 2dnu s VAL 12 N -2.50 1.64 -0.31 0.71 1.01 -0.22 -1.05 120.40 119.68 2dnu s VAL 12 Ca 0.56 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 2dnu s VAL 12 Cb -0.08 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2dnu s VAL 12 CO 0.35 0.47 0.64 0.42 0.00 0.00 0.00 175.10 176.97 2dnu s THR 13 N -0.18 4.93 -1.14 3.92 -4.23 -1.15 -0.63 115.64 117.15 2dnu s THR 13 Ca 0.00 0.86 0.26 0.00 -1.18 0.00 0.00 61.69 61.63 2dnu s THR 13 Cb -0.11 -4.01 0.13 0.00 1.34 0.00 0.00 72.50 69.85 2dnu s THR 13 CO 0.02 -0.15 1.58 1.33 -0.54 0.00 0.00 174.62 176.86 2dnu n VAL 14 N 5.41 0.00 -3.74 2.29 0.24 -1.24 -1.98 118.33 119.31 2dnu n VAL 14 Ca -0.01 -0.02 -0.13 0.00 -2.04 0.00 0.00 64.34 62.14 2dnu n VAL 14 Cb 0.49 0.07 -0.10 0.00 -1.47 0.00 0.00 33.84 32.83 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 -2.90 0.54 0.57 7.34 -0.21 -1.26 -4.89 119.66 118.85 2dnu s GLN 15 Ca 0.15 0.24 -0.18 0.00 0.02 0.00 0.00 55.36 55.58 2dnu s GLN 15 Cb 0.18 0.25 -0.05 0.00 1.00 0.00 0.00 33.01 34.40 2dnu s GLN 15 CO 0.62 -0.11 1.12 -1.25 -2.12 0.00 0.00 175.29 173.56 2dnu s PRO 16 N -0.42 3.24 -0.01 2.91 0.04 -1.26 -4.58 135.00 134.91 2dnu s PRO 16 Ca -0.05 1.56 0.03 0.00 0.04 0.00 0.00 61.00 62.57 2dnu s PRO 16 Cb -0.04 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.51 2dnu s PRO 16 CO 0.02 -0.93 -0.09 -0.47 0.04 0.00 0.00 177.00 175.57 2dnu s TYR 17 N -1.90 0.84 -0.29 0.56 5.04 -0.24 -4.98 117.35 116.38 2dnu s TYR 17 Ca 0.71 -0.18 -0.08 0.00 -2.44 0.00 0.00 57.07 55.08 2dnu s TYR 17 Cb -0.23 -0.57 -0.01 0.00 0.35 0.00 0.00 41.96 41.50 2dnu s TYR 17 CO 0.30 -0.05 0.12 0.99 -1.34 0.00 0.00 175.55 175.57 2dnu s THR 18 N -0.05 4.36 -0.20 4.34 2.01 -1.26 -2.27 115.64 122.58 2dnu s THR 18 Ca 0.01 -0.45 -0.29 0.00 0.31 0.00 0.00 61.69 61.27 2dnu s THR 18 Cb -0.05 -3.19 -0.01 0.00 0.01 0.00 0.00 72.50 69.26 2dnu s THR 18 CO -0.00 0.13 1.21 -0.94 -0.69 0.00 0.00 174.62 174.32 2dnu s SER 19 N 1.58 6.95 0.05 3.53 1.04 -1.26 -4.89 113.70 120.70 2dnu s SER 19 Ca 0.04 1.55 0.07 0.00 0.48 0.00 0.00 55.95 58.09 2dnu s SER 19 Cb -0.17 -2.54 -0.23 0.00 0.10 0.00 0.00 66.02 63.18 2dnu s SER 19 CO 0.05 -0.78 1.01 1.56 0.98 0.00 0.00 173.24 176.06 2dnu h GLN 20 N 8.14 0.05 -4.03 4.02 1.08 -1.94 -3.47 115.11 118.96 2dnu h GLN 20 Ca -0.24 -0.09 -0.10 0.00 -1.45 0.00 0.00 58.65 56.76 2dnu h GLN 20 Cb 1.09 0.03 -0.14 0.00 -0.05 0.00 0.00 27.48 28.41 2dnu h GLN 20 CO 0.98 0.87 -0.53 -1.12 -0.95 0.00 0.00 178.83 178.09 2dnu s SER 21 N -6.58 0.31 0.31 1.46 0.01 -1.26 -5.04 113.70 102.91 2dnu s SER 21 Ca -0.03 -0.84 0.08 0.00 1.31 0.00 0.00 55.95 56.48 2dnu s SER 21 Cb 0.09 0.27 0.87 0.00 0.21 0.00 0.00 66.02 67.46 2dnu s SER 21 CO 0.83 -0.67 1.68 0.50 0.41 0.00 0.00 173.24 176.00 2dnu h LYS 22 N 2.95 0.37 -1.05 12.44 3.64 -2.02 0.46 116.57 133.35 2dnu h LYS 22 Ca -0.34 -0.02 0.28 0.00 -1.27 0.00 0.00 60.65 59.29 2dnu h LYS 22 Cb 1.17 -0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.82 2dnu h LYS 22 CO 0.61 0.24 0.69 -0.44 -2.27 0.00 0.00 179.45 178.28 2dnu h ASP 23 N 0.38 0.39 -3.28 4.20 3.32 -1.96 -3.40 116.42 116.08 2dnu h ASP 23 Ca 0.63 0.08 -0.66 0.00 0.02 0.00 0.00 57.03 57.10 2dnu h ASP 23 Cb 1.30 0.01 -0.12 0.00 0.22 0.00 0.00 39.33 40.74 2dnu h ASP 23 CO -0.57 0.07 -0.62 -1.61 -1.72 0.00 0.00 179.24 174.79 2dnu s GLU 24 N -5.43 2.86 -0.01 3.56 2.02 0.16 0.06 118.70 121.92 2dnu s GLU 24 Ca -0.08 -0.58 0.01 0.00 0.02 0.00 0.00 54.97 54.33 2dnu s GLU 24 Cb 0.25 -2.72 -0.04 0.00 0.10 0.00 0.00 34.13 31.72 2dnu s GLU 24 CO 0.80 0.63 0.01 -1.50 0.02 0.00 0.00 175.26 175.22 2dnu s ILE 25 N -1.13 4.25 -0.15 -1.63 2.07 -1.13 -4.51 121.20 118.97 2dnu s ILE 25 Ca 0.21 -0.55 -0.04 0.00 -1.41 0.00 0.00 60.65 58.86 2dnu s ILE 25 Cb -0.12 -2.90 -0.03 0.00 0.13 0.00 0.00 42.46 39.55 2dnu s ILE 25 CO 0.12 0.38 -0.02 -0.83 -1.91 0.00 0.00 174.94 172.68 2dnu s GLY 26 N -1.55 1.76 0.27 1.50 0.00 -1.26 -4.39 107.32 103.65 2dnu s GLY 26 Ca 0.20 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 44.13 2dnu s GLY 26 CO 0.10 -0.11 0.10 -0.11 0.00 0.00 0.00 173.10 173.09 2dnu s PHE 27 N 0.22 1.56 0.56 1.90 -0.12 -0.96 -4.90 117.98 116.24 2dnu s PHE 27 Ca -0.01 -1.20 0.08 0.00 -0.05 0.00 0.00 56.93 55.75 2dnu s PHE 27 Cb -0.14 -0.91 0.07 0.00 -0.63 0.00 0.00 43.02 41.41 2dnu s PHE 27 CO 0.02 -0.35 0.65 -1.83 -0.05 0.00 0.00 175.22 173.66 2dnu s GLU 28 N -4.00 2.29 -0.23 1.99 -1.05 -1.26 -1.08 118.70 115.35 2dnu s GLU 28 Ca 0.37 -1.78 -0.16 0.00 -0.15 0.00 0.00 54.97 53.25 2dnu s GLU 28 Cb 0.07 -2.44 -0.04 0.00 -0.44 0.00 0.00 34.13 31.28 2dnu s GLU 28 CO 0.14 -0.77 0.40 0.21 0.95 0.00 0.00 175.26 176.19 2dnu s LYS 29 N -4.52 4.11 0.00 -4.83 2.20 -1.26 -4.32 119.74 111.12 2dnu s LYS 29 Ca 0.51 0.15 0.00 0.00 -0.36 0.00 0.00 55.97 56.28 2dnu s LYS 29 Cb -0.04 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.69 2dnu s LYS 29 CO 0.32 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.57 2dnu n GLY 30 N 4.23 1.43 3.41 5.54 0.00 -0.84 -4.98 105.19 113.98 2dnu n GLY 30 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 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 0.61 -0.12 1.61 -7.23 -1.26 -5.01 120.40 107.00 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 -2.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 2dnu s VAL 31 CO 0.00 0.00 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.85 2dnu s THR 32 N -3.45 3.81 0.01 5.32 2.01 -1.26 -2.95 115.64 119.12 2dnu s THR 32 Ca 0.33 -0.41 0.07 0.00 0.31 0.00 0.00 61.69 61.99 2dnu s THR 32 Cb 0.05 -2.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.92 2dnu s THR 32 CO 0.16 0.54 -0.21 0.68 -0.69 0.00 0.00 174.62 175.09 2dnu s VAL 33 N -0.10 1.70 -0.37 3.82 -7.23 -0.22 -4.92 120.40 113.08 2dnu s VAL 33 Ca 0.02 -1.03 -0.14 0.00 -1.81 0.00 0.00 61.98 59.01 2dnu s VAL 33 Cb -0.13 -1.44 -0.00 0.00 0.56 0.00 0.00 36.38 35.37 2dnu s VAL 33 CO 0.03 0.38 0.29 -1.61 -0.31 0.00 0.00 175.10 173.87 2dnu s GLU 34 N -0.77 3.33 -0.37 4.82 8.01 -1.15 0.09 118.70 132.67 2dnu s GLU 34 Ca 0.08 -0.72 -0.29 0.00 0.01 0.00 0.00 54.97 54.05 2dnu s GLU 34 Cb -0.08 -3.87 0.02 0.00 -4.31 0.00 0.00 34.13 25.89 2dnu s GLU 34 CO 0.00 -0.57 1.10 0.08 0.01 0.00 0.00 175.26 175.88 2dnu s VAL 35 N 1.78 4.40 -0.10 2.63 1.01 -1.04 -0.52 120.40 128.56 2dnu s VAL 35 Ca 0.07 1.57 -0.03 0.00 0.00 0.00 0.00 61.98 63.59 2dnu s VAL 35 Cb -0.18 -4.47 -0.01 0.00 0.00 0.00 0.00 36.38 31.72 2dnu s VAL 35 CO 0.11 -0.65 -0.06 0.40 0.00 0.00 0.00 175.10 174.90 2dnu h ILE 36 N 5.90 0.00 -1.68 2.22 2.04 -0.30 -3.36 117.51 122.33 2dnu h ILE 36 Ca -0.21 -0.91 -0.58 0.00 1.00 0.00 0.00 64.86 64.16 2dnu h ILE 36 Cb 1.06 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.05 2dnu h ILE 36 CO 1.06 0.00 -0.53 -0.13 0.00 0.00 0.00 178.15 178.55 2dnu s ARG 37 N -1.73 2.17 0.06 2.37 3.00 -1.08 -4.98 118.95 118.75 2dnu s ARG 37 Ca -0.05 -1.84 0.02 0.00 0.00 0.00 0.00 55.73 53.86 2dnu s ARG 37 Cb 0.01 -1.94 -0.03 0.00 0.00 0.00 0.00 34.95 32.99 2dnu s ARG 37 CO 0.07 -0.05 -0.08 0.15 0.00 0.00 0.00 175.30 175.40 2dnu s LYS 38 N -3.84 0.60 -0.07 3.54 1.02 -1.26 -2.83 119.74 116.90 2dnu s LYS 38 Ca 0.39 -0.89 -0.11 0.00 0.02 0.00 0.00 55.97 55.38 2dnu s LYS 38 Cb 0.04 -0.28 0.02 0.00 -0.52 0.00 0.00 37.83 37.09 2dnu s LYS 38 CO 0.21 0.04 0.27 1.21 -0.92 0.00 0.00 175.35 176.16 2dnu s ASN 39 N -1.92 -0.23 -0.04 2.83 2.47 -0.94 -4.98 114.94 112.13 2dnu s ASN 39 Ca -0.05 0.37 -0.24 0.00 0.42 0.00 0.00 52.86 53.36 2dnu s ASN 39 Cb -0.06 0.47 -0.22 0.00 -1.45 0.00 0.00 41.25 39.98 2dnu s ASN 39 CO -0.01 -0.21 1.08 -0.07 -3.72 0.00 0.00 177.10 174.17 2dnu h LEU 40 N 5.13 0.26 -0.88 3.21 3.38 -2.02 -3.29 115.31 121.09 2dnu h LEU 40 Ca -0.27 -0.73 0.24 0.00 0.09 0.00 0.00 57.88 57.21 2dnu h LEU 40 Cb 1.19 -0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.69 2dnu h LEU 40 CO 0.35 0.96 0.01 -0.62 0.09 0.00 0.00 178.44 179.23 2dnu n GLU 41 N -4.50 -0.07 0.00 1.13 1.02 -1.26 -4.68 120.64 112.29 2dnu n GLU 41 Ca -0.09 1.32 0.00 0.00 -0.02 0.00 0.00 57.16 58.37 2dnu n GLU 41 Cb 0.50 -2.10 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 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 -1.45 0.09 2.76 0.62 0.00 -1.24 -5.16 105.19 100.81 2dnu n GLY 42 Ca 0.21 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.13 -0.05 -0.27 1.61 0.52 -1.25 -4.47 118.94 114.90 2dnu s TRP 43 Ca 0.00 0.40 0.03 0.00 0.02 0.00 0.00 56.10 56.55 2dnu s TRP 43 Cb 0.00 -0.36 0.07 0.00 -1.15 0.00 0.00 33.47 32.03 2dnu s TRP 43 CO 0.00 -0.21 -0.06 -1.58 0.02 0.00 0.00 176.95 175.12 2dnu s TRP 44 N 2.08 3.19 -0.19 -1.98 0.52 -0.91 -2.20 118.94 119.45 2dnu s TRP 44 Ca 0.02 -2.37 -0.29 0.00 0.02 0.00 0.00 56.10 53.49 2dnu s TRP 44 Cb -0.12 -2.09 -0.03 0.00 -1.15 0.00 0.00 33.47 30.08 2dnu s TRP 44 CO -0.04 -0.88 1.69 -0.47 0.02 0.00 0.00 176.95 177.27 2dnu s TYR 45 N 1.12 1.97 0.35 -1.98 5.04 -1.13 -3.45 117.35 119.27 2dnu s TYR 45 Ca -0.03 0.45 0.06 0.00 -2.44 0.00 0.00 57.07 55.11 2dnu s TYR 45 Cb -0.20 -3.98 -0.07 0.00 0.35 0.00 0.00 41.96 38.06 2dnu s TYR 45 CO -0.06 -3.28 -0.01 0.96 -1.34 0.00 0.00 175.55 171.82 2dnu s ILE 46 N 5.25 1.76 -0.13 3.14 -4.36 -1.08 0.49 121.20 126.28 2dnu s ILE 46 Ca 0.75 -2.06 0.02 0.00 -0.26 0.00 0.00 60.65 59.10 2dnu s ILE 46 Cb -0.27 -2.79 0.02 0.00 1.25 0.00 0.00 42.46 40.66 2dnu s ILE 46 CO 0.30 -0.09 -0.16 -0.60 0.24 0.00 0.00 174.94 174.63 2dnu s ARG 47 N -3.74 2.41 -0.03 0.37 3.52 0.32 -2.23 118.95 119.57 2dnu s ARG 47 Ca 0.34 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 55.32 2dnu s ARG 47 Cb 0.07 -2.06 0.03 0.00 -1.56 0.00 0.00 34.95 31.43 2dnu s ARG 47 CO 0.16 -0.10 -0.00 -0.47 -0.81 0.00 0.00 175.30 174.08 2dnu s TYR 48 N 1.08 0.33 -1.31 5.12 5.04 0.47 -2.93 117.35 125.15 2dnu s TYR 48 Ca -0.04 -0.01 -0.07 0.00 -2.44 0.00 0.00 57.07 54.52 2dnu s TYR 48 Cb -0.14 -0.41 0.01 0.00 0.35 0.00 0.00 41.96 41.76 2dnu s TYR 48 CO -0.04 -0.13 1.14 1.28 -1.34 0.00 0.00 175.55 176.46 2dnu n LEU 49 N 4.10 -3.53 -1.87 6.97 4.77 -1.26 -1.79 117.00 124.40 2dnu n LEU 49 Ca -0.27 -0.55 -0.18 0.00 -0.03 0.00 0.00 56.01 54.99 2dnu n LEU 49 Cb 0.50 -3.03 -0.02 0.00 -2.33 0.00 0.00 43.42 38.54 2dnu n LEU 49 CO 0.23 0.59 -0.21 0.61 -1.33 0.00 0.00 177.39 177.28 2dnu n GLY 50 N -1.81 0.09 2.93 -0.72 0.00 -1.26 -4.99 105.19 99.42 2dnu n GLY 50 Ca -0.05 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.58 0.98 -0.25 1.61 2.20 -0.74 -5.13 119.74 113.83 2dnu s LYS 51 Ca 0.00 -0.18 -0.07 0.00 -0.36 0.00 0.00 55.97 55.35 2dnu s LYS 51 Cb 0.00 -0.92 -0.03 0.00 -1.51 0.00 0.00 37.83 35.37 2dnu s LYS 51 CO 0.00 -0.03 0.07 -1.21 -0.36 0.00 0.00 175.35 173.82 2dnu s GLU 52 N 0.74 3.66 0.19 4.03 8.01 -1.26 -0.40 118.70 133.68 2dnu s GLU 52 Ca -0.11 -0.47 0.01 0.00 0.01 0.00 0.00 54.97 54.40 2dnu s GLU 52 Cb -0.14 -3.31 -0.00 0.00 -4.31 0.00 0.00 34.13 26.37 2dnu s GLU 52 CO 0.01 -0.17 0.24 0.41 0.01 0.00 0.00 175.26 175.76 2dnu n GLY 53 N 4.86 2.81 3.77 -1.39 0.00 -0.95 -4.95 105.19 109.35 2dnu n GLY 53 Ca -0.16 -1.59 -0.36 0.00 0.00 0.00 0.00 46.02 43.90 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 -3.52 3.51 -0.01 1.61 0.52 0.11 -2.63 118.94 118.52 2dnu s TRP 54 Ca 0.18 0.58 -0.06 0.00 0.02 0.00 0.00 56.10 56.82 2dnu s TRP 54 Cb -0.00 -2.23 0.00 0.00 -1.15 0.00 0.00 33.47 30.09 2dnu s TRP 54 CO 0.13 0.38 0.13 0.00 0.02 0.00 0.00 176.95 177.61 2dnu s ALA 55 N -0.00 -0.31 0.04 0.98 0.00 -1.22 -2.85 121.76 118.39 2dnu s ALA 55 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 2dnu s ALA 55 Cb -0.13 0.01 -0.06 0.00 0.00 0.00 0.00 23.12 22.93 2dnu s ALA 55 CO 0.04 -0.17 1.42 -1.25 0.00 0.00 0.00 175.76 175.80 2dnu s PRO 56 N -0.96 4.29 0.17 0.00 0.04 -1.26 -2.13 135.00 135.15 2dnu s PRO 56 Ca -0.10 2.03 0.12 0.00 0.04 0.00 0.00 61.00 63.08 2dnu s PRO 56 Cb -0.06 -3.49 0.65 0.00 0.04 0.00 0.00 34.50 31.64 2dnu s PRO 56 CO 0.01 -0.55 1.37 0.00 0.04 0.00 0.00 177.00 177.87 2dnu n ALA 57 N 4.99 1.06 0.21 8.56 0.00 -1.26 -1.31 120.51 132.77 2dnu n ALA 57 Ca 0.13 0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.74 2dnu n ALA 57 Cb 0.43 -1.18 0.47 0.00 0.00 0.00 0.00 19.45 19.17 2dnu n ALA 57 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2dnu h SER 58 N 0.00 0.00 -0.52 0.00 0.02 -1.93 -2.37 113.55 108.75 2dnu h SER 58 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2dnu h SER 58 Cb 0.02 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2dnu h SER 58 CO 0.00 0.29 0.03 -1.22 -1.14 0.00 0.00 176.83 174.79 2dnu n TYR 59 N -3.72 1.87 -4.12 3.45 4.02 -0.42 -4.88 117.16 113.35 2dnu n TYR 59 Ca -0.01 -0.69 -0.16 0.00 -0.01 0.00 0.00 57.90 57.03 2dnu n TYR 59 Cb 0.39 -0.49 -0.15 0.00 -0.02 0.00 0.00 39.34 39.08 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 -2.42 1.92 -0.03 7.72 1.43 -0.89 -3.60 118.68 122.80 2dnu s LEU 60 Ca 0.48 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 2dnu s LEU 60 Cb 0.37 -0.26 0.00 0.00 0.03 0.00 0.00 46.19 46.33 2dnu s LEU 60 CO 0.14 0.04 -0.10 -1.59 0.23 0.00 0.00 176.35 175.07 2dnu s LYS 61 N 0.01 1.06 -0.13 1.70 -2.85 0.19 -4.92 119.74 114.80 2dnu s LYS 61 Ca 0.00 -0.34 -0.29 0.00 -1.00 0.00 0.00 55.97 54.34 2dnu s LYS 61 Cb -0.03 -0.98 -0.06 0.00 -2.06 0.00 0.00 37.83 34.70 2dnu s LYS 61 CO -0.00 0.13 2.04 0.21 0.10 0.00 0.00 175.35 177.83 2dnu s LYS 62 N 0.17 3.58 0.08 1.78 2.36 -1.26 -1.06 119.74 125.38 2dnu s LYS 62 Ca -0.03 2.17 -0.33 0.00 -2.55 0.00 0.00 55.97 55.24 2dnu s LYS 62 Cb -0.09 -4.25 -0.16 0.00 -1.05 0.00 0.00 37.83 32.28 2dnu s LYS 62 CO 0.01 -1.59 1.50 0.00 1.55 0.00 0.00 175.35 176.82 2dnu h ALA 63 N 12.87 -1.13 -0.14 3.13 0.00 -1.90 -2.43 119.26 129.66 2dnu h ALA 63 Ca -0.43 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.14 2dnu h ALA 63 Cb 1.23 0.69 -0.06 0.00 0.00 0.00 0.00 17.79 19.64 2dnu h ALA 63 CO 0.96 -1.15 0.01 1.17 0.00 0.00 0.00 179.25 180.24 2dnu n LYS 64 N -5.23 1.57 -1.08 0.00 4.81 -1.26 -4.96 118.16 112.00 2dnu n LYS 64 Ca -0.11 -0.80 -0.36 0.00 -0.87 0.00 0.00 58.31 56.16 2dnu n LYS 64 Cb 0.42 -1.50 0.05 0.00 0.02 0.00 0.00 35.03 34.02 2dnu n LYS 64 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2dnu n ASP 65 N 1.49 -4.14 -3.98 3.14 2.03 -0.92 -5.01 116.55 109.16 2dnu n ASP 65 Ca 0.22 0.39 -0.09 0.00 0.52 0.00 0.00 54.79 55.83 2dnu n ASP 65 Cb 0.63 -0.91 -0.10 0.00 -0.72 0.00 0.00 41.12 40.02 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 -1.20 0.27 0.33 1.67 0.15 -1.26 -5.15 113.70 108.51 2dnu s SER 66 Ca 0.51 -0.62 0.09 0.00 0.70 0.00 0.00 55.95 56.62 2dnu s SER 66 Cb -0.29 0.18 -0.05 0.00 -1.71 0.00 0.00 66.02 64.14 2dnu s SER 66 CO 0.73 -0.45 0.03 -0.83 1.20 0.00 0.00 173.24 173.91 2dnu s GLY 67 N -2.07 2.02 0.05 9.45 0.00 -1.26 -5.01 107.32 110.50 2dnu s GLY 67 Ca -0.06 -1.92 0.16 0.00 0.00 0.00 0.00 44.72 42.90 2dnu s GLY 67 CO -0.04 -1.87 1.51 -1.55 0.00 0.00 0.00 173.10 171.14 2dnu n PRO 68 N -0.97 0.04 -1.64 2.90 -0.04 -1.26 -4.82 135.00 129.21 2dnu n PRO 68 Ca -0.04 0.29 -0.49 0.00 -0.04 0.00 0.00 63.50 63.22 2dnu n PRO 68 Cb 0.62 -1.58 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 2dnu n PRO 68 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dnu n SER 69 N -1.65 2.55 -4.52 3.54 2.88 -1.26 -4.97 113.62 110.19 2dnu n SER 69 Ca 0.03 1.09 -0.34 0.00 -1.33 0.00 0.00 58.87 58.32 2dnu n SER 69 Cb 0.18 -1.32 -0.12 0.00 -0.75 0.00 0.00 64.21 62.20 2dnu n SER 69 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnu s SER 70 N 1.13 4.60 0.00 -3.46 0.01 -1.26 -5.23 113.70 109.49 2dnu s SER 70 Ca 0.83 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.99 2dnu s SER 70 Cb -0.80 -1.42 0.00 0.00 0.21 0.00 0.00 66.02 64.00 2dnu s SER 70 CO 0.44 0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.97