#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnv n SER 2 N 0.00 2.06 -0.17 1.61 7.64 -1.26 -4.81 113.62 118.69 2dnv n SER 2 Ca 0.00 -0.30 -0.12 0.00 1.01 0.00 0.00 58.87 59.46 2dnv n SER 2 Cb 0.00 -1.46 -0.08 0.00 -1.01 0.00 0.00 64.21 61.66 2dnv n SER 2 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2dnv h SER 3 N 17.69 -1.75 -4.97 6.43 0.02 -2.08 -3.43 113.55 125.46 2dnv h SER 3 Ca -0.23 0.25 -0.18 0.00 -0.84 0.00 0.00 61.79 60.79 2dnv h SER 3 Cb 1.28 0.74 -0.18 0.00 0.14 0.00 0.00 62.40 64.38 2dnv h SER 3 CO 1.17 -0.37 -0.70 -0.83 -1.14 0.00 0.00 176.83 174.96 2dnv s GLY 4 N -2.53 0.44 -0.28 -3.77 0.00 -1.26 -5.13 107.32 94.79 2dnv s GLY 4 Ca -0.14 -0.93 -0.00 0.00 0.00 0.00 0.00 44.72 43.65 2dnv s GLY 4 CO 0.63 -1.02 0.05 -0.45 0.00 0.00 0.00 173.10 172.31 2dnv s SER 5 N -2.18 3.90 -0.36 1.64 0.15 -1.26 -4.92 113.70 110.67 2dnv s SER 5 Ca -0.04 -1.47 -0.23 0.00 0.70 0.00 0.00 55.95 54.91 2dnv s SER 5 Cb -0.02 -0.98 0.03 0.00 -1.71 0.00 0.00 66.02 63.34 2dnv s SER 5 CO -0.04 -0.35 0.48 -0.24 1.20 0.00 0.00 173.24 174.28 2dnv n SER 6 N 4.77 -6.56 -3.12 5.45 2.88 -1.26 -5.02 113.62 110.77 2dnv n SER 6 Ca -0.05 0.27 -0.18 0.00 -1.33 0.00 0.00 58.87 57.57 2dnv n SER 6 Cb 0.43 -2.96 -0.07 0.00 -0.75 0.00 0.00 64.21 60.86 2dnv n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnv n GLY 7 N 0.11 3.01 1.39 0.46 0.00 -1.26 -5.12 105.19 103.78 2dnv n GLY 7 Ca -0.01 -1.89 0.17 0.00 0.00 0.00 0.00 46.02 44.29 2dnv n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dnv n GLU 8 N -0.61 -2.94 -3.65 1.61 -0.58 -1.26 -4.86 120.64 108.36 2dnv n GLU 8 Ca 0.06 2.23 -0.29 0.00 -0.42 0.00 0.00 57.16 58.74 2dnv n GLU 8 Cb 0.56 -3.54 -0.15 0.00 -0.57 0.00 0.00 31.44 27.74 2dnv n GLU 8 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2dnv s ARG 9 N -3.42 0.45 0.27 3.49 3.52 -1.26 -5.04 118.95 116.96 2dnv s ARG 9 Ca 0.00 -0.70 0.00 0.00 -0.13 0.00 0.00 55.73 54.90 2dnv s ARG 9 Cb 0.00 -1.66 0.00 0.00 -1.56 0.00 0.00 34.95 31.73 2dnv s ARG 9 CO 0.00 -0.93 0.00 0.28 -0.81 0.00 0.00 175.30 173.84 2dnv n VAL 10 N 5.07 -8.05 -3.80 7.11 0.31 -1.26 -5.02 118.33 112.68 2dnv n VAL 10 Ca -0.05 2.59 -0.22 0.00 -0.01 0.00 0.00 64.34 66.66 2dnv n VAL 10 Cb 0.43 -3.95 -0.17 0.00 -0.91 0.00 0.00 33.84 29.23 2dnv n VAL 10 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2dnv s PHE 11 N -1.28 0.53 -0.55 3.52 -0.71 -1.26 -5.08 117.98 113.15 2dnv s PHE 11 Ca 0.00 -0.08 0.04 0.00 -1.04 0.00 0.00 56.93 55.85 2dnv s PHE 11 Cb 0.00 -0.70 0.15 0.00 -1.21 0.00 0.00 43.02 41.27 2dnv s PHE 11 CO 0.00 -0.27 0.35 0.00 -1.34 0.00 0.00 175.22 173.96 2dnv s ALA 12 N 1.83 2.90 0.24 1.99 0.00 -1.26 -5.07 121.76 122.39 2dnv s ALA 12 Ca 0.02 -3.17 -0.30 0.00 0.00 0.00 0.00 51.96 48.51 2dnv s ALA 12 Cb -0.12 -2.01 -0.09 0.00 0.00 0.00 0.00 23.12 20.90 2dnv s ALA 12 CO -0.04 -2.05 1.17 0.00 0.00 0.00 0.00 175.76 174.84 2dnv s ALA 13 N -0.48 3.43 -0.03 0.00 0.00 -1.26 -0.75 121.76 122.67 2dnv s ALA 13 Ca 0.22 0.97 -0.01 0.00 0.00 0.00 0.00 51.96 53.15 2dnv s ALA 13 Cb -0.14 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 2dnv s ALA 13 CO -0.09 -0.32 -0.04 -1.91 0.00 0.00 0.00 175.76 173.41 2dnv n GLU 14 N 1.72 0.07 -2.19 0.00 2.13 -0.59 -4.87 120.64 116.91 2dnv n GLU 14 Ca 0.01 0.03 -0.03 0.00 0.66 0.00 0.00 57.16 57.83 2dnv n GLU 14 Cb 0.44 -0.78 0.01 0.00 0.27 0.00 0.00 31.44 31.39 2dnv n GLU 14 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dnv n ALA 15 N -2.94 -0.80 -2.60 4.31 0.00 -1.25 -4.91 120.51 112.33 2dnv n ALA 15 Ca -0.06 -0.50 -0.34 0.00 0.00 0.00 0.00 53.44 52.55 2dnv n ALA 15 Cb 0.55 0.38 -0.11 0.00 0.00 0.00 0.00 19.45 20.27 2dnv n ALA 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dnv s LEU 16 N 0.00 3.22 -0.17 0.00 1.43 -1.26 0.17 118.68 122.07 2dnv s LEU 16 Ca 0.07 -0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.22 2dnv s LEU 16 Cb -0.02 -1.74 -0.16 0.00 0.03 0.00 0.00 46.19 44.30 2dnv s LEU 16 CO 0.04 0.34 -0.05 0.18 0.23 0.00 0.00 176.35 177.10 2dnv n LEU 17 N 2.04 1.32 -3.87 1.79 4.77 0.41 -4.89 117.00 118.57 2dnv n LEU 17 Ca -0.17 -0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 55.67 2dnv n LEU 17 Cb 0.53 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 2dnv n LEU 17 CO 0.28 0.58 -0.02 -0.75 -1.33 0.00 0.00 177.39 176.15 2dnv s LYS 18 N -2.38 1.03 -0.15 3.23 2.20 -1.24 -4.91 119.74 117.52 2dnv s LYS 18 Ca -0.16 -1.02 -0.04 0.00 -0.36 0.00 0.00 55.97 54.39 2dnv s LYS 18 Cb 0.06 0.38 0.07 0.00 -1.51 0.00 0.00 37.83 36.82 2dnv s LYS 18 CO 0.55 -0.37 0.14 0.50 -0.36 0.00 0.00 175.35 175.82 2dnv s ARG 19 N -3.90 0.08 0.24 4.03 3.52 -1.26 0.19 118.95 121.85 2dnv s ARG 19 Ca 0.10 0.16 -0.02 0.00 -0.13 0.00 0.00 55.73 55.85 2dnv s ARG 19 Cb 0.04 -1.25 -0.03 0.00 -1.56 0.00 0.00 34.95 32.15 2dnv s ARG 19 CO -0.06 -0.57 0.24 1.03 -0.81 0.00 0.00 175.30 175.13 2dnv s ARG 20 N 2.23 1.41 -0.05 5.12 1.81 -0.09 -5.00 118.95 124.37 2dnv s ARG 20 Ca 0.04 -1.65 0.05 0.00 -1.72 0.00 0.00 55.73 52.45 2dnv s ARG 20 Cb -0.15 0.32 -0.02 0.00 -0.45 0.00 0.00 34.95 34.66 2dnv s ARG 20 CO -0.09 -0.51 -0.20 0.42 -0.68 0.00 0.00 175.30 174.24 2dnv s ILE 21 N -3.92 2.53 -0.06 1.52 1.01 -1.26 -1.55 121.20 119.47 2dnv s ILE 21 Ca 0.36 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 60.07 2dnv s ILE 21 Cb 0.04 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 2dnv s ILE 21 CO 0.15 0.58 -0.07 -0.09 0.00 0.00 0.00 174.94 175.50 2dnv h ARG 22 N 5.72 0.00 0.00 2.79 9.65 -1.93 -3.48 114.38 127.12 2dnv h ARG 22 Ca -0.39 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.49 2dnv h ARG 22 Cb 1.16 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 2dnv h ARG 22 CO 0.49 0.00 0.00 1.63 2.80 0.00 0.00 179.97 184.89 2dnv n LYS 23 N -3.32 0.00 -0.38 0.20 4.76 -1.26 -4.97 118.16 113.19 2dnv n LYS 23 Ca -0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 2dnv n LYS 23 Cb 0.11 -0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.29 2dnv n LYS 23 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dnv n GLY 24 N 3.54 -0.11 3.36 0.72 0.00 -1.26 -5.09 105.19 106.35 2dnv n GLY 24 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2dnv n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnv s ARG 25 N 0.00 1.34 -0.40 1.61 0.52 -1.26 -5.11 118.95 115.65 2dnv s ARG 25 Ca 0.00 -1.34 -0.20 0.00 -0.52 0.00 0.00 55.73 53.67 2dnv s ARG 25 Cb 0.00 -1.72 0.01 0.00 0.52 0.00 0.00 34.95 33.77 2dnv s ARG 25 CO 0.00 0.39 0.64 -1.64 0.02 0.00 0.00 175.30 174.71 2dnv s MET 26 N -2.18 3.44 -0.02 3.54 -1.94 -1.26 -3.50 119.30 117.38 2dnv s MET 26 Ca 0.13 -0.21 0.06 0.00 -1.71 0.00 0.00 55.69 53.96 2dnv s MET 26 Cb -0.09 -3.89 -0.02 0.00 2.01 0.00 0.00 34.83 32.83 2dnv s MET 26 CO 0.06 -0.90 -0.20 -1.21 -0.01 0.00 0.00 175.02 172.77 2dnv s GLU 27 N 2.77 2.27 0.09 2.03 2.02 -0.59 -0.42 118.70 126.86 2dnv s GLU 27 Ca 0.23 -0.84 0.08 0.00 0.02 0.00 0.00 54.97 54.46 2dnv s GLU 27 Cb -0.14 -2.20 -0.03 0.00 0.10 0.00 0.00 34.13 31.85 2dnv s GLU 27 CO 0.17 0.58 -0.21 0.71 0.02 0.00 0.00 175.26 176.53 2dnv s TYR 28 N -0.71 1.85 -1.10 1.61 1.51 0.12 -0.91 117.35 119.72 2dnv s TYR 28 Ca 0.11 -0.41 -0.22 0.00 -1.01 0.00 0.00 57.07 55.55 2dnv s TYR 28 Cb -0.10 -1.03 0.01 0.00 -0.11 0.00 0.00 41.96 40.73 2dnv s TYR 28 CO 0.00 0.20 1.71 -0.51 -1.11 0.00 0.00 175.55 175.84 2dnv s LEU 29 N -1.79 3.46 0.68 -1.29 1.43 0.50 -1.70 118.68 119.96 2dnv s LEU 29 Ca 0.07 -1.61 -0.17 0.00 -1.03 0.00 0.00 54.13 51.40 2dnv s LEU 29 Cb -0.10 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.53 2dnv s LEU 29 CO 0.04 -1.91 0.89 0.55 0.23 0.00 0.00 176.35 176.14 2dnv n VAL 30 N 7.10 2.95 -3.68 -1.59 3.14 -1.13 0.15 118.33 125.28 2dnv n VAL 30 Ca 0.41 -0.42 -0.37 0.00 -2.96 0.00 0.00 64.34 61.00 2dnv n VAL 30 Cb 0.48 -1.05 -0.08 0.00 -1.06 0.00 0.00 33.84 32.13 2dnv n VAL 30 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2dnv s LYS 31 N -3.05 2.82 0.57 1.45 2.47 0.46 -4.45 119.74 120.01 2dnv s LYS 31 Ca 0.73 -2.75 -0.20 0.00 -1.56 0.00 0.00 55.97 52.19 2dnv s LYS 31 Cb -0.37 -3.83 -0.06 0.00 -1.46 0.00 0.00 37.83 32.11 2dnv s LYS 31 CO 0.50 -1.21 0.95 0.91 0.16 0.00 0.00 175.35 176.66 2dnv n TRP 32 N 3.16 0.82 -1.17 4.03 5.03 -1.26 -1.55 117.44 126.50 2dnv n TRP 32 Ca 0.12 0.46 -0.38 0.00 3.03 0.00 0.00 57.50 60.73 2dnv n TRP 32 Cb 0.38 -2.15 0.02 0.00 -1.03 0.00 0.00 31.31 28.53 2dnv n TRP 32 CO 0.00 0.00 0.00 1.63 -0.03 0.00 0.00 177.69 179.29 2dnv n LYS 33 N -0.72 0.01 -0.54 -0.99 5.02 0.07 -4.65 118.16 116.35 2dnv n LYS 33 Ca 0.13 0.00 0.44 0.00 -2.02 0.00 0.00 58.31 56.86 2dnv n LYS 33 Cb 0.46 -1.02 0.73 0.00 -0.02 0.00 0.00 35.03 35.18 2dnv n LYS 33 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2dnv h GLY 34 N -0.33 0.65 -6.21 0.72 0.00 -1.92 -3.40 103.07 92.58 2dnv h GLY 34 Ca -0.42 -0.05 -0.77 0.00 0.00 0.00 0.00 47.33 46.09 2dnv h GLY 34 CO 0.36 -0.20 0.58 -2.67 0.00 0.00 0.00 176.54 174.60 2dnv n TRP 35 N -4.34 1.57 -3.01 5.60 4.27 -1.26 -4.86 117.44 115.41 2dnv n TRP 35 Ca 0.39 0.81 -0.40 0.00 -3.89 0.00 0.00 57.50 54.41 2dnv n TRP 35 Cb 1.66 -2.30 -0.05 0.00 -1.36 0.00 0.00 31.31 29.26 2dnv n TRP 35 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 2dnv s SER 36 N 1.97 6.91 0.00 -0.67 1.04 -1.26 -4.74 113.70 116.95 2dnv s SER 36 Ca 0.95 1.11 0.00 0.00 0.48 0.00 0.00 55.95 58.49 2dnv s SER 36 Cb -1.19 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 62.52 2dnv s SER 36 CO 0.63 -0.24 0.00 1.67 0.98 0.00 0.00 173.24 176.28 2dnv n GLN 37 N 4.52 0.00 -4.30 4.02 -0.06 -1.26 -5.14 117.38 115.16 2dnv n GLN 37 Ca 0.01 0.00 -0.16 0.00 -2.00 0.00 0.00 57.00 54.84 2dnv n GLN 37 Cb 0.50 -0.02 -0.10 0.00 -4.06 0.00 0.00 30.24 26.56 2dnv n GLN 37 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2dnv s LYS 38 N -1.42 1.20 -0.18 3.69 -0.14 -1.26 -5.03 119.74 116.61 2dnv s LYS 38 Ca 0.00 -1.53 0.03 0.00 -1.36 0.00 0.00 55.97 53.11 2dnv s LYS 38 Cb 0.00 -0.83 0.33 0.00 -1.68 0.00 0.00 37.83 35.65 2dnv s LYS 38 CO 0.00 0.10 1.31 0.66 -0.76 0.00 0.00 175.35 176.66 2dnv n TYR 39 N -0.30 1.27 -0.48 3.18 4.01 -1.26 -4.99 117.16 118.59 2dnv n TYR 39 Ca -0.09 -0.86 0.04 0.00 -0.16 0.00 0.00 57.90 56.83 2dnv n TYR 39 Cb 0.61 -0.48 -0.02 0.00 -0.31 0.00 0.00 39.34 39.13 2dnv n TYR 39 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2dnv n SER 40 N -0.08 -2.62 -2.86 7.72 2.88 -1.26 -5.08 113.62 112.32 2dnv n SER 40 Ca 0.23 0.52 -0.16 0.00 -1.33 0.00 0.00 58.87 58.13 2dnv n SER 40 Cb 0.93 -1.46 -0.06 0.00 -0.75 0.00 0.00 64.21 62.87 2dnv n SER 40 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2dnv n THR 41 N -2.53 0.00 -3.63 2.46 -2.24 -1.26 -5.05 114.28 102.03 2dnv n THR 41 Ca -0.02 -1.99 -0.40 0.00 -2.27 0.00 0.00 64.05 59.37 2dnv n THR 41 Cb 0.21 1.02 -0.11 0.00 -2.10 0.00 0.00 70.33 69.35 2dnv n THR 41 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2dnv s TRP 42 N -3.16 3.32 0.10 4.78 0.52 -1.26 -2.83 118.94 120.41 2dnv s TRP 42 Ca 0.33 -1.45 -0.01 0.00 0.02 0.00 0.00 56.10 54.99 2dnv s TRP 42 Cb 0.01 -2.79 -0.04 0.00 -1.15 0.00 0.00 33.47 29.51 2dnv s TRP 42 CO 0.23 -0.80 0.26 -1.21 0.02 0.00 0.00 176.95 175.45 2dnv s GLU 43 N 1.44 3.48 0.38 4.98 0.41 -0.69 -4.80 118.70 123.89 2dnv s GLU 43 Ca 0.02 -0.39 -0.25 0.00 -0.41 0.00 0.00 54.97 53.94 2dnv s GLU 43 Cb -0.22 -2.98 -0.09 0.00 -1.78 0.00 0.00 34.13 29.06 2dnv s GLU 43 CO 0.03 0.56 1.06 -1.25 -0.49 0.00 0.00 175.26 175.16 2dnv s PRO 44 N -2.69 4.25 0.56 0.39 0.04 -1.26 -0.70 135.00 135.59 2dnv s PRO 44 Ca 0.36 1.56 0.28 0.00 0.04 0.00 0.00 61.00 63.25 2dnv s PRO 44 Cb -0.12 -2.66 1.47 0.00 0.04 0.00 0.00 34.50 33.23 2dnv s PRO 44 CO 0.28 -0.08 1.94 1.49 0.04 0.00 0.00 177.00 180.67 2dnv h GLU 45 N 2.73 0.00 0.00 4.56 4.81 -1.12 1.43 114.58 126.99 2dnv h GLU 45 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2dnv h GLU 45 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2dnv h GLU 45 CO 0.63 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 179.30 2dnv n GLU 46 N -4.02 0.10 -0.06 1.92 1.02 -1.26 -2.69 120.64 115.66 2dnv n GLU 46 Ca 0.10 0.25 -0.04 0.00 -0.02 0.00 0.00 57.16 57.45 2dnv n GLU 46 Cb 0.68 -1.67 -0.12 0.00 -0.02 0.00 0.00 31.44 30.31 2dnv n GLU 46 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2dnv n ASN 47 N -1.86 1.30 -4.60 1.62 5.15 0.47 -4.95 115.26 112.38 2dnv n ASN 47 Ca 0.04 0.00 -0.55 0.00 -0.60 0.00 0.00 54.58 53.47 2dnv n ASN 47 Cb 0.27 1.06 -0.07 0.00 -0.53 0.00 0.00 39.78 40.51 2dnv n ASN 47 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2dnv n ILE 48 N -2.45 0.28 1.03 -1.44 2.08 0.14 -4.78 119.36 114.22 2dnv n ILE 48 Ca -0.20 -0.12 0.12 0.00 0.56 0.00 0.00 62.75 63.12 2dnv n ILE 48 Cb 0.86 -1.37 0.25 0.00 -0.75 0.00 0.00 39.64 38.63 2dnv n ILE 48 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2dnv n LEU 49 N 6.96 2.60 -2.21 1.39 4.77 -1.26 -4.05 117.00 125.20 2dnv n LEU 49 Ca 0.32 -0.93 -0.26 0.00 -0.03 0.00 0.00 56.01 55.10 2dnv n LEU 49 Cb 0.16 -0.05 0.15 0.00 -2.33 0.00 0.00 43.42 41.35 2dnv n LEU 49 CO 0.79 0.47 1.30 -0.90 -1.33 0.00 0.00 177.39 177.72 2dnv n ASP 50 N 1.00 4.91 -0.37 -1.43 5.75 -1.26 -4.69 116.55 120.46 2dnv n ASP 50 Ca 0.16 -3.68 0.01 0.00 -0.01 0.00 0.00 54.79 51.28 2dnv n ASP 50 Cb 0.52 -0.87 0.07 0.00 -1.03 0.00 0.00 41.12 39.82 2dnv n ASP 50 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dnv h ALA 51 N 1.32 0.32 -0.99 2.12 0.00 -1.96 1.49 119.26 121.57 2dnv h ALA 51 Ca 0.61 0.31 0.41 0.00 0.00 0.00 0.00 54.91 56.24 2dnv h ALA 51 Cb 2.17 0.92 -0.18 0.00 0.00 0.00 0.00 17.79 20.71 2dnv h ALA 51 CO 1.22 -0.54 0.53 0.54 0.00 0.00 0.00 179.25 180.99 2dnv n ARG 52 N -5.52 -0.06 -0.02 0.00 1.74 -1.26 0.19 116.66 111.72 2dnv n ARG 52 Ca 0.12 1.36 -0.16 0.00 -0.77 0.00 0.00 57.85 58.41 2dnv n ARG 52 Cb 0.43 -2.45 -0.10 0.00 -1.02 0.00 0.00 32.46 29.33 2dnv n ARG 52 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2dnv h LEU 53 N 0.00 0.44 -1.19 0.55 3.38 0.17 -3.13 115.31 115.53 2dnv h LEU 53 Ca 0.84 -0.68 0.36 0.00 0.09 0.00 0.00 57.88 58.48 2dnv h LEU 53 Cb 2.21 -0.13 -0.14 0.00 0.09 0.00 0.00 40.66 42.69 2dnv h LEU 53 CO -0.76 1.06 0.68 -0.07 0.09 0.00 0.00 178.44 179.43 2dnv h LEU 54 N -0.14 0.40 -0.61 1.67 3.38 0.30 1.55 115.31 121.86 2dnv h LEU 54 Ca -0.04 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2dnv h LEU 54 Cb 1.07 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 2dnv h LEU 54 CO 0.08 -0.14 0.31 0.00 0.09 0.00 0.00 178.44 178.78 2dnv h ALA 55 N 1.74 0.80 0.05 1.53 0.00 -1.16 0.50 119.26 122.73 2dnv h ALA 55 Ca 0.75 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.69 2dnv h ALA 55 Cb 2.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2dnv h ALA 55 CO -0.51 -0.03 -0.02 0.00 0.00 0.00 0.00 179.25 178.68 2dnv h ALA 56 N 1.33 -0.07 -0.10 0.00 0.00 0.19 0.19 119.26 120.81 2dnv h ALA 56 Ca 0.28 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2dnv h ALA 56 Cb 0.20 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2dnv h ALA 56 CO -0.19 -0.22 -0.52 0.35 0.00 0.00 0.00 179.25 178.67 2dnv h PHE 57 N -0.70 -1.53 0.38 0.00 3.04 -0.05 -2.88 116.94 115.19 2dnv h PHE 57 Ca -0.01 0.06 -0.02 0.00 3.98 0.00 0.00 57.97 61.98 2dnv h PHE 57 Cb 0.60 0.68 0.00 0.00 2.56 0.00 0.00 35.95 39.80 2dnv h PHE 57 CO 0.13 -0.54 -0.18 0.93 -2.02 0.00 0.00 178.31 176.62 2dnv h GLU 58 N -0.59 -0.49 -2.63 1.11 5.08 -0.10 -3.49 114.58 113.46 2dnv h GLU 58 Ca 0.04 0.03 0.30 0.00 -1.00 0.00 0.00 59.36 58.73 2dnv h GLU 58 Cb 0.69 0.11 -0.11 0.00 0.50 0.00 0.00 28.75 29.94 2dnv h GLU 58 CO -0.41 -0.20 -0.64 0.43 -1.00 0.00 0.00 179.01 177.19 2dnv n SER 59 N -5.21 -6.86 0.00 1.42 7.64 0.67 -5.08 113.62 106.21 2dnv n SER 59 Ca -0.10 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.50 2dnv n SER 59 Cb 0.27 -3.64 0.00 0.00 -1.01 0.00 0.00 64.21 59.83 2dnv n SER 59 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnv n GLY 60 N -3.84 -0.04 0.06 0.23 0.00 -1.26 -4.97 105.19 95.38 2dnv n GLY 60 Ca -0.02 -1.54 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 2dnv n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnv h PRO 61 N 2.43 -0.01 -4.13 1.61 0.13 -2.01 -3.50 132.00 126.52 2dnv h PRO 61 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2dnv h PRO 61 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dnv h PRO 61 CO 0.00 0.73 -0.87 0.43 -0.23 0.00 0.00 178.00 178.06 2dnv n SER 62 N -4.74 -8.43 -4.77 1.44 7.64 -1.26 -5.02 113.62 98.48 2dnv n SER 62 Ca -0.09 1.36 -0.26 0.00 1.01 0.00 0.00 58.87 60.88 2dnv n SER 62 Cb 0.36 -4.71 -0.06 0.00 -1.01 0.00 0.00 64.21 58.79 2dnv n SER 62 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnv s SER 63 N -0.49 5.36 0.00 6.43 0.15 -1.26 -5.30 113.70 118.60 2dnv s SER 63 Ca 0.00 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.47 2dnv s SER 63 Cb 0.00 -1.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.95 2dnv s SER 63 CO 0.00 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.13