#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 -0.17 0.20 1.61 0.15 -1.26 -5.13 113.70 109.10 2dnu s SER 2 Ca 0.00 0.19 -0.32 0.00 0.70 0.00 0.00 55.95 56.53 2dnu s SER 2 Cb 0.00 0.38 -0.11 0.00 -1.71 0.00 0.00 66.02 64.58 2dnu s SER 2 CO 0.00 -0.28 1.67 -0.44 1.20 0.00 0.00 173.24 175.40 2dnu s SER 3 N -0.73 6.44 -0.03 5.45 0.01 -1.26 -5.00 113.70 118.58 2dnu s SER 3 Ca -0.08 2.80 0.03 0.00 1.31 0.00 0.00 55.95 60.01 2dnu s SER 3 Cb -0.04 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2dnu s SER 3 CO 0.02 -0.93 -0.11 -0.83 0.41 0.00 0.00 173.24 171.80 2dnu s GLY 4 N 1.14 0.62 -1.32 3.44 0.00 -1.26 -5.06 107.32 104.88 2dnu s GLY 4 Ca 0.73 -0.42 -0.13 0.00 0.00 0.00 0.00 44.72 44.90 2dnu s GLY 4 CO 0.32 -0.17 1.88 -1.14 0.00 0.00 0.00 173.10 174.00 2dnu n SER 5 N 3.22 4.74 -4.03 1.64 3.41 -1.26 -4.90 113.62 116.44 2dnu n SER 5 Ca -0.18 -2.98 -0.10 0.00 -0.26 0.00 0.00 58.87 55.35 2dnu n SER 5 Cb 0.54 -1.59 -0.07 0.00 -0.26 0.00 0.00 64.21 62.83 2dnu n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dnu s SER 6 N 2.36 0.05 -0.06 4.04 0.01 -1.26 -5.04 113.70 113.80 2dnu s SER 6 Ca 0.44 -1.01 -0.02 0.00 1.31 0.00 0.00 55.95 56.67 2dnu s SER 6 Cb 0.08 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.76 2dnu s SER 6 CO -0.01 -0.93 0.07 0.61 0.41 0.00 0.00 173.24 173.38 2dnu n GLY 7 N -0.26 -1.35 0.35 3.44 0.00 -1.26 -4.81 105.19 101.30 2dnu n GLY 7 Ca -0.04 0.04 0.30 0.00 0.00 0.00 0.00 46.02 46.32 2dnu n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dnu n GLU 8 N -0.33 -0.03 -3.72 1.61 0.28 -1.26 -4.23 120.64 112.96 2dnu n GLU 8 Ca 0.01 0.94 -0.13 0.00 -0.16 0.00 0.00 57.16 57.82 2dnu n GLU 8 Cb 0.05 -1.84 -0.10 0.00 1.43 0.00 0.00 31.44 30.98 2dnu n GLU 8 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2dnu s GLU 9 N -4.84 0.52 -0.14 3.44 2.02 -1.26 -5.08 118.70 113.35 2dnu s GLU 9 Ca -0.06 0.64 0.01 0.00 0.02 0.00 0.00 54.97 55.58 2dnu s GLU 9 Cb 0.23 0.24 -0.01 0.00 0.10 0.00 0.00 34.13 34.69 2dnu s GLU 9 CO 0.61 -0.07 -0.15 0.15 0.02 0.00 0.00 175.26 175.82 2dnu s LYS 10 N 0.32 3.27 0.53 1.61 1.02 -1.26 -1.29 119.74 123.93 2dnu s LYS 10 Ca -0.01 -0.74 0.05 0.00 0.02 0.00 0.00 55.97 55.30 2dnu s LYS 10 Cb -0.03 -2.59 0.03 0.00 -0.52 0.00 0.00 37.83 34.71 2dnu s LYS 10 CO -0.00 0.12 0.36 0.71 -0.92 0.00 0.00 175.35 175.62 2dnu s TYR 11 N 0.55 1.76 -0.08 3.18 1.51 -0.48 -2.78 117.35 121.01 2dnu s TYR 11 Ca -0.10 -0.81 0.02 0.00 -1.01 0.00 0.00 57.07 55.17 2dnu s TYR 11 Cb -0.16 -1.91 0.01 0.00 -0.11 0.00 0.00 41.96 39.79 2dnu s TYR 11 CO 0.04 -0.38 -0.15 0.08 -1.11 0.00 0.00 175.55 174.03 2dnu s VAL 12 N -2.75 1.40 -0.41 0.71 1.01 -0.10 -1.06 120.40 119.20 2dnu s VAL 12 Ca 0.33 -0.62 -0.28 0.00 0.00 0.00 0.00 61.98 61.42 2dnu s VAL 12 Cb -0.02 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.13 2dnu s VAL 12 CO 0.20 0.42 1.03 0.42 0.00 0.00 0.00 175.10 177.17 2dnu s THR 13 N 0.67 4.42 -0.87 3.92 -4.23 -0.77 -1.22 115.64 117.57 2dnu s THR 13 Ca -0.14 1.25 0.26 0.00 -1.18 0.00 0.00 61.69 61.88 2dnu s THR 13 Cb -0.16 -4.46 0.12 0.00 1.34 0.00 0.00 72.50 69.34 2dnu s THR 13 CO 0.04 -0.74 1.58 1.33 -0.54 0.00 0.00 174.62 176.29 2dnu n VAL 14 N 6.33 0.18 -3.85 2.29 0.24 -1.24 -0.54 118.33 121.73 2dnu n VAL 14 Ca 0.10 -0.11 -0.12 0.00 -2.04 0.00 0.00 64.34 62.17 2dnu n VAL 14 Cb 0.48 -0.17 -0.11 0.00 -1.47 0.00 0.00 33.84 32.57 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 -3.06 0.32 0.70 7.34 -1.52 -1.26 -4.81 119.66 117.36 2dnu s GLN 15 Ca 0.11 -0.10 -0.13 0.00 -1.95 0.00 0.00 55.36 53.28 2dnu s GLN 15 Cb 0.16 0.14 0.02 0.00 -0.22 0.00 0.00 33.01 33.11 2dnu s GLN 15 CO 0.64 -0.06 1.10 -1.25 -0.25 0.00 0.00 175.29 175.48 2dnu s PRO 16 N -0.64 2.62 0.02 2.91 0.04 -1.26 -4.53 135.00 134.16 2dnu s PRO 16 Ca -0.07 1.32 0.03 0.00 0.04 0.00 0.00 61.00 62.31 2dnu s PRO 16 Cb -0.04 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2dnu s PRO 16 CO 0.01 -1.38 -0.09 -0.47 0.04 0.00 0.00 177.00 175.10 2dnu s TYR 17 N -2.53 0.79 -0.36 0.56 5.04 -0.53 -4.97 117.35 115.35 2dnu s TYR 17 Ca 0.65 -0.26 -0.08 0.00 -2.44 0.00 0.00 57.07 54.93 2dnu s TYR 17 Cb -0.19 -0.49 0.04 0.00 0.35 0.00 0.00 41.96 41.67 2dnu s TYR 17 CO 0.46 -0.02 0.16 0.99 -1.34 0.00 0.00 175.55 175.80 2dnu s THR 18 N -0.61 4.11 -0.57 4.34 2.01 -1.26 -3.25 115.64 120.41 2dnu s THR 18 Ca -0.00 -1.07 -0.27 0.00 0.31 0.00 0.00 61.69 60.66 2dnu s THR 18 Cb -0.06 -3.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.09 2dnu s THR 18 CO 0.00 -0.24 1.85 -0.94 -0.69 0.00 0.00 174.62 174.61 2dnu s SER 19 N 1.53 5.35 0.22 3.53 1.04 -1.26 -4.83 113.70 119.28 2dnu s SER 19 Ca 0.00 0.48 -0.02 0.00 0.48 0.00 0.00 55.95 56.89 2dnu s SER 19 Cb -0.20 -2.53 0.22 0.00 0.10 0.00 0.00 66.02 63.61 2dnu s SER 19 CO 0.04 -2.28 1.61 1.56 0.98 0.00 0.00 173.24 175.15 2dnu h GLN 20 N 14.70 0.62 -4.31 4.02 7.50 -1.95 -3.46 115.11 132.23 2dnu h GLN 20 Ca -0.27 -0.29 -0.15 0.00 0.50 0.00 0.00 58.65 58.44 2dnu h GLN 20 Cb 1.16 -0.01 -0.15 0.00 0.05 0.00 0.00 27.48 28.54 2dnu h GLN 20 CO 1.19 0.88 -0.64 0.45 -1.50 0.00 0.00 178.83 179.21 2dnu s SER 21 N -6.83 0.36 0.48 1.46 0.15 -1.26 -5.03 113.70 103.03 2dnu s SER 21 Ca -0.08 -1.10 0.27 0.00 0.70 0.00 0.00 55.95 55.74 2dnu s SER 21 Cb 0.13 0.27 1.32 0.00 -1.71 0.00 0.00 66.02 66.03 2dnu s SER 21 CO 0.83 -0.69 1.82 0.07 1.20 0.00 0.00 173.24 176.47 2dnu h LYS 22 N 2.96 0.18 -0.84 5.44 2.10 -2.03 0.30 116.57 124.68 2dnu h LYS 22 Ca -0.34 -0.01 0.08 0.00 -2.00 0.00 0.00 60.65 58.37 2dnu h LYS 22 Cb 1.18 -0.04 -0.06 0.00 -0.90 0.00 0.00 32.23 32.41 2dnu h LYS 22 CO 0.61 0.12 0.55 -0.44 -2.00 0.00 0.00 179.45 178.29 2dnu h ASP 23 N 0.19 0.77 -2.55 7.07 3.32 -1.95 -3.42 116.42 119.84 2dnu h ASP 23 Ca 0.53 0.01 -0.54 0.00 0.02 0.00 0.00 57.03 57.05 2dnu h ASP 23 Cb 1.72 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 41.10 2dnu h ASP 23 CO -0.13 0.48 -0.47 -1.61 -1.72 0.00 0.00 179.24 175.80 2dnu s GLU 24 N -5.78 3.43 -0.03 3.56 8.01 0.11 -1.33 118.70 126.66 2dnu s GLU 24 Ca -0.11 -0.60 0.06 0.00 0.01 0.00 0.00 54.97 54.34 2dnu s GLU 24 Cb 0.20 -2.96 -0.02 0.00 -4.31 0.00 0.00 34.13 27.04 2dnu s GLU 24 CO 0.79 0.52 -0.22 -1.50 0.01 0.00 0.00 175.26 174.85 2dnu s ILE 25 N -1.74 2.37 -0.23 -1.63 2.07 -1.23 -4.63 121.20 116.17 2dnu s ILE 25 Ca 0.34 -0.99 -0.09 0.00 -1.41 0.00 0.00 60.65 58.51 2dnu s ILE 25 Cb -0.11 -1.86 -0.04 0.00 0.13 0.00 0.00 42.46 40.58 2dnu s ILE 25 CO 0.28 0.58 0.11 -0.83 -1.91 0.00 0.00 174.94 173.18 2dnu s GLY 26 N -0.61 1.90 0.12 1.50 0.00 -1.26 -4.45 107.32 104.52 2dnu s GLY 26 Ca 0.09 -0.93 0.05 0.00 0.00 0.00 0.00 44.72 43.93 2dnu s GLY 26 CO -0.00 0.36 -0.12 -0.11 0.00 0.00 0.00 173.10 173.22 2dnu s PHE 27 N 1.07 1.30 0.68 1.90 -0.12 -1.20 -4.92 117.98 116.69 2dnu s PHE 27 Ca 0.06 -0.62 -0.07 0.00 -0.05 0.00 0.00 56.93 56.25 2dnu s PHE 27 Cb -0.14 -0.68 0.05 0.00 -0.63 0.00 0.00 43.02 41.62 2dnu s PHE 27 CO 0.04 0.11 0.99 -1.83 -0.05 0.00 0.00 175.22 174.48 2dnu s GLU 28 N -2.97 2.40 -0.36 1.99 1.03 -1.26 -1.46 118.70 118.07 2dnu s GLU 28 Ca 0.10 -0.16 -0.22 0.00 0.03 0.00 0.00 54.97 54.72 2dnu s GLU 28 Cb -0.03 -2.19 0.01 0.00 -0.80 0.00 0.00 34.13 31.12 2dnu s GLU 28 CO 0.02 -1.10 0.73 0.21 -1.33 0.00 0.00 175.26 173.79 2dnu s LYS 29 N -5.19 3.71 0.00 -4.83 2.20 -1.26 -4.02 119.74 110.35 2dnu s LYS 29 Ca 0.58 0.20 0.00 0.00 -0.36 0.00 0.00 55.97 56.39 2dnu s LYS 29 Cb -0.11 -3.81 0.00 0.00 -1.51 0.00 0.00 37.83 32.40 2dnu s LYS 29 CO 0.45 -0.82 0.00 0.41 -0.36 0.00 0.00 175.35 175.04 2dnu n GLY 30 N 4.59 1.90 3.53 5.54 0.00 0.30 -4.95 105.19 116.10 2dnu n GLY 30 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.90 2.09 -0.14 1.61 -7.23 -1.26 -4.97 120.40 108.60 2dnu s VAL 31 Ca 0.00 -2.17 -0.05 0.00 -1.81 0.00 0.00 61.98 57.95 2dnu s VAL 31 Cb 0.00 -2.64 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 2dnu s VAL 31 CO 0.00 -0.20 0.05 -0.89 -0.31 0.00 0.00 175.10 173.74 2dnu s THR 32 N -2.71 4.67 0.44 5.32 2.01 -1.26 -1.84 115.64 122.27 2dnu s THR 32 Ca 0.32 -0.09 0.04 0.00 0.31 0.00 0.00 61.69 62.28 2dnu s THR 32 Cb 0.03 -3.05 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 2dnu s THR 32 CO 0.16 0.53 0.02 0.68 -0.69 0.00 0.00 174.62 175.32 2dnu s VAL 33 N -0.24 1.56 -0.29 3.82 -7.23 -0.23 -4.95 120.40 112.84 2dnu s VAL 33 Ca 0.07 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.25 2dnu s VAL 33 Cb -0.12 -2.66 0.06 0.00 0.56 0.00 0.00 36.38 34.22 2dnu s VAL 33 CO 0.02 0.00 -0.04 -1.61 -0.31 0.00 0.00 175.10 173.16 2dnu s GLU 34 N -3.78 2.26 -0.55 4.82 2.02 -1.06 -1.37 118.70 121.03 2dnu s GLU 34 Ca 0.24 -1.37 -0.28 0.00 0.02 0.00 0.00 54.97 53.58 2dnu s GLU 34 Cb 0.07 -3.07 0.02 0.00 0.10 0.00 0.00 34.13 31.24 2dnu s GLU 34 CO 0.12 -0.64 1.29 0.08 0.02 0.00 0.00 175.26 176.13 2dnu s VAL 35 N 1.16 3.94 -0.11 2.63 1.01 -0.41 -1.01 120.40 127.60 2dnu s VAL 35 Ca -0.05 0.85 -0.06 0.00 0.00 0.00 0.00 61.98 62.72 2dnu s VAL 35 Cb -0.20 -4.56 -0.05 0.00 0.00 0.00 0.00 36.38 31.57 2dnu s VAL 35 CO -0.03 -1.19 0.15 0.40 0.00 0.00 0.00 175.10 174.43 2dnu h ILE 36 N 6.28 0.36 -1.85 2.22 2.04 -0.96 -3.38 117.51 122.22 2dnu h ILE 36 Ca -0.26 -1.27 -0.59 0.00 1.00 0.00 0.00 64.86 63.74 2dnu h ILE 36 Cb 1.07 0.69 -0.13 0.00 -0.74 0.00 0.00 36.82 37.71 2dnu h ILE 36 CO 1.17 0.12 -0.56 -0.13 0.00 0.00 0.00 178.15 178.76 2dnu s ARG 37 N -1.69 1.94 -0.02 2.37 1.81 -1.11 -5.01 118.95 117.23 2dnu s ARG 37 Ca -0.04 -2.16 -0.02 0.00 -1.72 0.00 0.00 55.73 51.79 2dnu s ARG 37 Cb -0.01 -1.14 0.00 0.00 -0.45 0.00 0.00 34.95 33.36 2dnu s ARG 37 CO 0.14 -0.29 0.05 0.15 -0.68 0.00 0.00 175.30 174.68 2dnu s LYS 38 N -3.80 0.06 -0.16 3.54 1.02 -1.26 -2.82 119.74 116.32 2dnu s LYS 38 Ca 0.24 0.07 0.00 0.00 0.02 0.00 0.00 55.97 56.31 2dnu s LYS 38 Cb 0.05 0.03 0.03 0.00 -0.52 0.00 0.00 37.83 37.42 2dnu s LYS 38 CO 0.12 -0.01 -0.12 1.21 -0.92 0.00 0.00 175.35 175.64 2dnu s ASN 39 N 0.02 2.90 0.18 2.83 2.47 -0.05 -4.97 114.94 118.33 2dnu s ASN 39 Ca -0.00 -0.62 -0.23 0.00 0.42 0.00 0.00 52.86 52.42 2dnu s ASN 39 Cb -0.00 -1.15 0.09 0.00 -1.45 0.00 0.00 41.25 38.74 2dnu s ASN 39 CO 0.00 -0.10 1.57 -0.07 -3.72 0.00 0.00 177.10 174.78 2dnu h LEU 40 N 8.04 -1.40 -0.82 3.21 3.38 -2.01 -1.12 115.31 124.58 2dnu h LEU 40 Ca -0.33 0.25 0.09 0.00 0.09 0.00 0.00 57.88 57.99 2dnu h LEU 40 Cb 1.12 0.67 -0.11 0.00 0.09 0.00 0.00 40.66 42.43 2dnu h LEU 40 CO 0.49 -0.32 -0.42 -0.62 0.09 0.00 0.00 178.44 177.66 2dnu n GLU 41 N -5.42 -0.30 0.00 1.13 1.02 -1.26 -4.70 120.64 111.12 2dnu n GLU 41 Ca 0.04 1.25 0.00 0.00 -0.02 0.00 0.00 57.16 58.43 2dnu n GLU 41 Cb 0.36 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 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 -1.28 0.00 2.62 0.62 0.00 -0.45 -5.13 105.19 101.57 2dnu n GLY 42 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 0.30 -0.38 1.61 0.23 -1.08 -4.33 118.94 115.29 2dnu s TRP 43 Ca 0.00 -0.43 -0.05 0.00 -2.03 0.00 0.00 56.10 53.59 2dnu s TRP 43 Cb 0.00 -0.75 0.08 0.00 0.03 0.00 0.00 33.47 32.83 2dnu s TRP 43 CO 0.00 -0.56 0.16 -1.58 0.96 0.00 0.00 176.95 175.93 2dnu s TRP 44 N 2.10 3.41 -0.11 -1.98 0.52 -0.82 -0.87 118.94 121.20 2dnu s TRP 44 Ca 0.03 -1.94 -0.29 0.00 0.02 0.00 0.00 56.10 53.91 2dnu s TRP 44 Cb -0.16 -2.79 -0.06 0.00 -1.15 0.00 0.00 33.47 29.31 2dnu s TRP 44 CO -0.12 -0.87 1.88 -0.47 0.02 0.00 0.00 176.95 177.39 2dnu s TYR 45 N 1.27 1.58 0.34 -1.98 5.04 -1.13 -3.44 117.35 119.04 2dnu s TYR 45 Ca 0.03 0.15 0.07 0.00 -2.44 0.00 0.00 57.07 54.87 2dnu s TYR 45 Cb -0.22 -4.05 -0.07 0.00 0.35 0.00 0.00 41.96 37.97 2dnu s TYR 45 CO -0.01 -4.24 -0.02 0.96 -1.34 0.00 0.00 175.55 170.89 2dnu s ILE 46 N 5.50 1.77 -0.10 3.14 -4.36 -1.03 -0.29 121.20 125.83 2dnu s ILE 46 Ca 0.84 -2.08 0.01 0.00 -0.26 0.00 0.00 60.65 59.16 2dnu s ILE 46 Cb -0.34 -2.70 0.02 0.00 1.25 0.00 0.00 42.46 40.68 2dnu s ILE 46 CO 0.35 -0.14 -0.13 -0.60 0.24 0.00 0.00 174.94 174.65 2dnu s ARG 47 N -3.73 2.01 -0.04 0.37 3.52 -0.18 -1.63 118.95 119.27 2dnu s ARG 47 Ca 0.33 -0.48 0.01 0.00 -0.13 0.00 0.00 55.73 55.45 2dnu s ARG 47 Cb 0.06 -1.75 0.02 0.00 -1.56 0.00 0.00 34.95 31.72 2dnu s ARG 47 CO 0.15 -0.09 -0.02 -0.47 -0.81 0.00 0.00 175.30 174.07 2dnu s TYR 48 N 1.06 0.49 -1.28 5.12 5.04 -0.01 -2.57 117.35 125.20 2dnu s TYR 48 Ca -0.06 -0.08 -0.07 0.00 -2.44 0.00 0.00 57.07 54.42 2dnu s TYR 48 Cb -0.15 -0.52 0.01 0.00 0.35 0.00 0.00 41.96 41.65 2dnu s TYR 48 CO -0.02 -0.16 0.93 1.28 -1.34 0.00 0.00 175.55 176.24 2dnu n LEU 49 N 4.13 -3.08 -2.37 6.97 4.77 -1.26 -2.31 117.00 123.86 2dnu n LEU 49 Ca -0.25 -0.42 -0.17 0.00 -0.03 0.00 0.00 56.01 55.14 2dnu n LEU 49 Cb 0.51 -2.78 0.03 0.00 -2.33 0.00 0.00 43.42 38.85 2dnu n LEU 49 CO 0.22 0.49 0.04 0.61 -1.33 0.00 0.00 177.39 177.42 2dnu n GLY 50 N -1.75 -0.17 2.91 -0.72 0.00 -1.26 -5.01 105.19 99.17 2dnu n GLY 50 Ca -0.02 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 2dnu n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnu s LYS 51 N -5.52 0.08 -0.25 1.61 1.02 -0.98 -5.14 119.74 110.58 2dnu s LYS 51 Ca 0.27 0.46 -0.14 0.00 0.02 0.00 0.00 55.97 56.59 2dnu s LYS 51 Cb -0.12 -0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 36.95 2dnu s LYS 51 CO 0.33 -0.22 0.32 -1.21 -0.92 0.00 0.00 175.35 173.66 2dnu s GLU 52 N 1.61 4.07 0.20 1.68 2.02 -1.26 -0.83 118.70 126.19 2dnu s GLU 52 Ca -0.05 -0.01 -0.08 0.00 0.02 0.00 0.00 54.97 54.85 2dnu s GLU 52 Cb -0.12 -3.60 -0.02 0.00 0.10 0.00 0.00 34.13 30.50 2dnu s GLU 52 CO -0.06 -0.13 0.30 0.20 0.02 0.00 0.00 175.26 175.59 2dnu s GLY 53 N 1.37 0.76 -0.01 -1.39 0.00 -0.64 -4.92 107.32 102.48 2dnu s GLY 53 Ca 0.14 -1.11 -0.29 0.00 0.00 0.00 0.00 44.72 43.46 2dnu s GLY 53 CO 0.08 -0.93 0.95 -0.98 0.00 0.00 0.00 173.10 172.22 2dnu s TRP 54 N -4.04 3.65 0.01 1.90 0.52 -0.44 -2.45 118.94 118.08 2dnu s TRP 54 Ca 0.25 1.64 0.01 0.00 0.02 0.00 0.00 56.10 58.01 2dnu s TRP 54 Cb 0.03 -3.08 -0.01 0.00 -1.15 0.00 0.00 33.47 29.26 2dnu s TRP 54 CO 0.06 -0.00 -0.03 0.00 0.02 0.00 0.00 176.95 177.00 2dnu s ALA 55 N 1.01 0.20 -0.04 0.98 0.00 -1.22 -3.56 121.76 119.13 2dnu s ALA 55 Ca 0.50 -0.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.85 2dnu s ALA 55 Cb -0.21 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 2dnu s ALA 55 CO 0.27 -0.02 1.48 -1.25 0.00 0.00 0.00 175.76 176.23 2dnu s PRO 56 N -0.64 4.24 0.57 0.00 0.04 -1.26 -1.94 135.00 136.00 2dnu s PRO 56 Ca -0.05 2.01 0.29 0.00 0.04 0.00 0.00 61.00 63.29 2dnu s PRO 56 Cb -0.04 -3.74 1.47 0.00 0.04 0.00 0.00 34.50 32.23 2dnu s PRO 56 CO -0.00 -0.69 1.91 0.00 0.04 0.00 0.00 177.00 178.26 2dnu h ALA 57 N 8.47 2.35 0.00 8.56 0.00 -1.88 0.26 119.26 137.02 2dnu h ALA 57 Ca -0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2dnu h ALA 57 Cb 1.17 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2dnu h ALA 57 CO 0.93 -0.78 -0.03 0.77 0.00 0.00 0.00 179.25 180.14 2dnu h SER 58 N 0.00 0.00 -0.78 0.00 0.02 -1.92 -0.99 113.55 109.88 2dnu h SER 58 Ca 0.26 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.82 2dnu h SER 58 Cb 1.25 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.56 2dnu h SER 58 CO -0.00 0.03 0.49 -1.22 -1.14 0.00 0.00 176.83 174.99 2dnu n TYR 59 N -4.26 2.44 -3.75 3.45 4.02 0.93 -4.87 117.16 115.11 2dnu n TYR 59 Ca -0.03 -1.51 -0.13 0.00 -0.01 0.00 0.00 57.90 56.22 2dnu n TYR 59 Cb 0.12 -0.79 -0.11 0.00 -0.02 0.00 0.00 39.34 38.54 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 -2.65 0.68 -0.02 7.72 1.43 -0.38 -3.74 118.68 121.72 2dnu s LEU 60 Ca 0.46 0.67 0.02 0.00 -1.03 0.00 0.00 54.13 54.25 2dnu s LEU 60 Cb 0.39 1.13 0.01 0.00 0.03 0.00 0.00 46.19 47.75 2dnu s LEU 60 CO 0.09 -0.12 -0.05 -1.59 0.23 0.00 0.00 176.35 174.91 2dnu s LYS 61 N 0.29 0.67 -0.33 1.70 -2.85 -0.36 -4.90 119.74 113.96 2dnu s LYS 61 Ca -0.01 -0.16 -0.37 0.00 -1.00 0.00 0.00 55.97 54.43 2dnu s LYS 61 Cb -0.03 -0.67 -0.13 0.00 -2.06 0.00 0.00 37.83 34.94 2dnu s LYS 61 CO -0.01 0.03 2.09 1.17 0.10 0.00 0.00 175.35 178.73 2dnu n LYS 62 N 3.49 1.08 -0.33 1.78 0.00 -1.26 -0.92 118.16 122.00 2dnu n LYS 62 Ca -0.20 0.32 -0.29 0.00 0.00 0.00 0.00 58.31 58.15 2dnu n LYS 62 Cb 0.54 -2.33 0.27 0.00 0.00 0.00 0.00 35.03 33.50 2dnu n LYS 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dnu n ALA 63 N 8.67 -4.20 -2.78 3.14 0.00 -1.12 -4.87 120.51 119.36 2dnu n ALA 63 Ca 0.39 -1.68 -0.37 0.00 0.00 0.00 0.00 53.44 51.77 2dnu n ALA 63 Cb 0.19 -1.58 -0.06 0.00 0.00 0.00 0.00 19.45 18.00 2dnu n ALA 63 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2dnu s LYS 64 N -4.67 3.62 0.04 0.00 1.02 -1.26 -5.03 119.74 113.46 2dnu s LYS 64 Ca 0.64 -0.00 0.05 0.00 0.02 0.00 0.00 55.97 56.67 2dnu s LYS 64 Cb -0.14 -3.22 -0.02 0.00 -0.52 0.00 0.00 37.83 33.93 2dnu s LYS 64 CO 0.56 0.71 -0.15 0.34 -0.92 0.00 0.00 175.35 175.90 2dnu s ASP 65 N -0.91 1.74 0.05 2.83 2.15 -1.26 -5.07 116.67 116.21 2dnu s ASP 65 Ca 0.17 -0.47 -0.31 0.00 0.43 0.00 0.00 52.55 52.36 2dnu s ASP 65 Cb -0.13 -0.11 -0.18 0.00 -0.30 0.00 0.00 42.92 42.19 2dnu s ASP 65 CO 0.06 0.04 1.50 -1.28 -0.17 0.00 0.00 175.17 175.31 2dnu h SER 66 N 4.89 -0.74 0.00 -0.34 0.87 -2.07 -3.49 113.55 112.68 2dnu h SER 66 Ca -0.39 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2dnu h SER 66 Cb 1.18 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 2dnu h SER 66 CO 0.44 -0.48 0.00 0.61 -0.53 0.00 0.00 176.83 176.87 2dnu n GLY 67 N -1.22 0.77 0.00 5.77 0.00 -1.26 -4.97 105.19 104.29 2dnu n GLY 67 Ca -0.13 -0.63 0.08 0.00 0.00 0.00 0.00 46.02 45.34 2dnu n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnu n PRO 68 N 0.00 0.47 -0.23 1.61 -0.04 -1.26 -3.57 135.00 131.99 2dnu n PRO 68 Ca 0.00 0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.49 2dnu n PRO 68 Cb 0.00 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.11 2dnu n PRO 68 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dnu h SER 69 N 0.00 0.17 -4.28 3.54 0.87 -2.03 -3.28 113.55 108.54 2dnu h SER 69 Ca 0.00 0.11 -0.66 0.00 -1.23 0.00 0.00 61.79 60.01 2dnu h SER 69 Cb 0.01 0.11 -0.39 0.00 -0.44 0.00 0.00 62.40 61.68 2dnu h SER 69 CO 0.00 0.07 -0.55 -0.94 -0.53 0.00 0.00 176.83 174.89 2dnu s SER 70 N -5.33 4.62 0.00 6.23 1.04 -1.23 -5.33 113.70 113.69 2dnu s SER 70 Ca -0.13 -2.94 0.19 0.00 0.48 0.00 0.00 55.95 53.55 2dnu s SER 70 Cb 0.19 -1.71 1.14 0.00 0.10 0.00 0.00 66.02 65.74 2dnu s SER 70 CO 0.75 -0.28 1.53 0.61 0.98 0.00 0.00 173.24 176.83