#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 -5.64 -2.94 1.61 2.88 -1.26 -3.87 113.62 104.40 2dnv n SER 2 Ca 0.00 -0.09 -0.01 0.00 -1.33 0.00 0.00 58.87 57.44 2dnv n SER 2 Cb 0.00 -1.70 -0.01 0.00 -0.75 0.00 0.00 64.21 61.76 2dnv n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dnv n SER 3 N -0.03 -6.56 -3.25 -3.46 7.64 -1.26 -4.99 113.62 101.70 2dnv n SER 3 Ca -0.08 0.95 -0.16 0.00 1.01 0.00 0.00 58.87 60.60 2dnv n SER 3 Cb 0.66 -3.36 0.11 0.00 -1.01 0.00 0.00 64.21 60.61 2dnv n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnv n GLY 4 N 1.27 -0.70 3.19 0.23 0.00 -1.25 -5.12 105.19 102.81 2dnv n GLY 4 Ca -0.05 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 2dnv n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnv s SER 5 N -3.75 0.66 -0.07 1.61 0.15 -1.26 -5.04 113.70 106.00 2dnv s SER 5 Ca 0.43 -1.22 0.03 0.00 0.70 0.00 0.00 55.95 55.89 2dnv s SER 5 Cb -0.02 0.23 0.01 0.00 -1.71 0.00 0.00 66.02 64.54 2dnv s SER 5 CO 0.30 -0.68 -0.14 -0.94 1.20 0.00 0.00 173.24 172.97 2dnv s SER 6 N -3.11 1.98 0.00 5.45 1.04 -1.26 -5.11 113.70 112.69 2dnv s SER 6 Ca 0.26 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2dnv s SER 6 Cb 0.07 -0.88 0.00 0.00 0.10 0.00 0.00 66.02 65.31 2dnv s SER 6 CO 0.04 0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.93 2dnv n GLY 7 N 3.71 1.34 3.49 7.32 0.00 -1.26 -5.10 105.19 114.69 2dnv n GLY 7 Ca -0.22 -0.79 -0.63 0.00 0.00 0.00 0.00 46.02 44.38 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 0.00 0.06 -3.33 1.61 1.02 -1.26 -4.85 120.64 113.88 2dnv n GLU 8 Ca 0.00 0.02 -0.45 0.00 -0.02 0.00 0.00 57.16 56.70 2dnv n GLU 8 Cb 0.00 -1.54 -0.06 0.00 -0.02 0.00 0.00 31.44 29.82 2dnv n GLU 8 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2dnv s ARG 9 N 4.58 2.99 0.54 3.49 6.06 -1.26 -4.92 118.95 130.43 2dnv s ARG 9 Ca 1.12 -1.57 0.00 0.00 -2.50 0.00 0.00 55.73 52.79 2dnv s ARG 9 Cb -1.47 -4.24 0.00 0.00 0.06 0.00 0.00 34.95 29.30 2dnv s ARG 9 CO 0.73 -1.23 0.00 0.28 -2.50 0.00 0.00 175.30 172.58 2dnv n VAL 10 N 5.24 -3.79 -2.34 7.11 0.31 -1.26 -4.96 118.33 118.65 2dnv n VAL 10 Ca -0.13 1.78 -0.25 0.00 -0.01 0.00 0.00 64.34 65.73 2dnv n VAL 10 Cb 0.41 -2.68 0.05 0.00 -0.91 0.00 0.00 33.84 30.71 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 -4.52 3.03 -0.31 3.52 -0.71 -1.26 -5.04 117.98 112.69 2dnv s PHE 11 Ca 0.00 0.45 -0.05 0.00 -1.04 0.00 0.00 56.93 56.28 2dnv s PHE 11 Cb 0.00 -2.97 0.26 0.00 -1.21 0.00 0.00 43.02 39.11 2dnv s PHE 11 CO 0.00 -1.12 1.26 0.00 -1.34 0.00 0.00 175.22 174.02 2dnv n ALA 12 N -2.72 -3.96 -1.77 1.99 0.00 -1.26 -5.00 120.51 107.79 2dnv n ALA 12 Ca 0.07 -0.03 -0.40 0.00 0.00 0.00 0.00 53.44 53.07 2dnv n ALA 12 Cb 0.59 -3.55 -0.01 0.00 0.00 0.00 0.00 19.45 16.49 2dnv n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dnv s ALA 13 N 0.28 3.34 -0.03 0.00 0.00 -1.26 -1.11 121.76 122.97 2dnv s ALA 13 Ca 0.24 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.51 2dnv s ALA 13 Cb 0.19 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 2dnv s ALA 13 CO -0.07 -0.85 -0.02 -1.91 0.00 0.00 0.00 175.76 172.91 2dnv n GLU 14 N 0.26 1.24 -2.74 0.00 2.13 0.12 -4.87 120.64 116.78 2dnv n GLU 14 Ca 0.03 0.01 0.01 0.00 0.66 0.00 0.00 57.16 57.87 2dnv n GLU 14 Cb 0.43 -1.07 0.01 0.00 0.27 0.00 0.00 31.44 31.07 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 -2.44 -1.49 -2.86 4.31 0.00 -1.25 -4.93 120.51 111.85 2dnv n ALA 15 Ca -0.06 -0.32 -0.34 0.00 0.00 0.00 0.00 53.44 52.72 2dnv n ALA 15 Cb 0.57 0.05 -0.11 0.00 0.00 0.00 0.00 19.45 19.96 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 3.48 -0.13 0.00 1.43 -1.26 0.13 118.68 122.33 2dnv s LEU 16 Ca 0.12 -0.01 0.18 0.00 -1.03 0.00 0.00 54.13 53.39 2dnv s LEU 16 Cb -0.00 -1.84 -0.26 0.00 0.03 0.00 0.00 46.19 44.11 2dnv s LEU 16 CO -0.00 0.21 0.20 0.18 0.23 0.00 0.00 176.35 177.17 2dnv n LEU 17 N 3.24 0.00 -3.71 1.79 4.77 0.24 -4.93 117.00 118.40 2dnv n LEU 17 Ca -0.17 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.71 2dnv n LEU 17 Cb 0.53 0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.87 2dnv n LEU 17 CO 0.33 0.30 0.19 -0.75 -1.33 0.00 0.00 177.39 176.13 2dnv s LYS 18 N -2.80 1.21 -0.19 3.23 2.20 -1.25 -4.89 119.74 117.25 2dnv s LYS 18 Ca -0.09 -0.82 -0.04 0.00 -0.36 0.00 0.00 55.97 54.66 2dnv s LYS 18 Cb 0.08 0.48 0.08 0.00 -1.51 0.00 0.00 37.83 36.97 2dnv s LYS 18 CO 0.80 -0.49 0.17 0.50 -0.36 0.00 0.00 175.35 175.97 2dnv s ARG 19 N -3.85 0.14 0.25 4.03 3.52 -1.26 0.15 118.95 121.93 2dnv s ARG 19 Ca 0.07 0.08 -0.01 0.00 -0.13 0.00 0.00 55.73 55.74 2dnv s ARG 19 Cb 0.01 -1.47 -0.03 0.00 -1.56 0.00 0.00 34.95 31.90 2dnv s ARG 19 CO -0.07 -0.66 0.26 1.03 -0.81 0.00 0.00 175.30 175.04 2dnv s ARG 20 N 2.25 1.46 -0.21 5.12 0.52 0.11 -4.98 118.95 123.22 2dnv s ARG 20 Ca 0.05 -1.67 -0.09 0.00 -0.52 0.00 0.00 55.73 53.50 2dnv s ARG 20 Cb -0.16 0.33 -0.04 0.00 0.52 0.00 0.00 34.95 35.60 2dnv s ARG 20 CO -0.11 -0.53 0.10 0.42 0.02 0.00 0.00 175.30 175.20 2dnv s ILE 21 N -3.85 5.05 -0.00 1.52 1.09 -1.26 0.19 121.20 123.93 2dnv s ILE 21 Ca 0.36 0.07 -0.02 0.00 -1.10 0.00 0.00 60.65 59.95 2dnv s ILE 21 Cb 0.04 -3.31 -0.01 0.00 -1.06 0.00 0.00 42.46 38.12 2dnv s ILE 21 CO 0.16 0.42 0.65 -0.09 -0.10 0.00 0.00 174.94 175.97 2dnv h ARG 22 N 7.03 -0.08 0.00 2.79 1.12 -1.56 -3.45 114.38 120.22 2dnv h ARG 22 Ca -0.38 0.01 -0.15 0.00 -1.11 0.00 0.00 59.98 58.35 2dnv h ARG 22 Cb 1.16 0.02 -0.12 0.00 -0.01 0.00 0.00 29.97 31.02 2dnv h ARG 22 CO 0.69 -0.05 -0.18 1.17 -3.11 0.00 0.00 179.97 178.49 2dnv n LYS 23 N -2.32 0.91 0.00 0.20 4.81 -1.26 -4.95 118.16 115.55 2dnv n LYS 23 Ca -0.01 -1.15 0.00 0.00 -0.87 0.00 0.00 58.31 56.28 2dnv n LYS 23 Cb 0.03 0.14 0.00 0.00 0.02 0.00 0.00 35.03 35.22 2dnv n LYS 23 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dnv n GLY 24 N -0.84 3.28 3.74 3.14 0.00 -1.26 -5.13 105.19 108.12 2dnv n GLY 24 Ca -0.12 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 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 2.30 -0.25 1.61 0.52 -1.26 -5.11 118.95 116.76 2dnv s ARG 25 Ca 0.00 -1.68 -0.13 0.00 -0.52 0.00 0.00 55.73 53.40 2dnv s ARG 25 Cb 0.00 -2.09 -0.04 0.00 0.52 0.00 0.00 34.95 33.33 2dnv s ARG 25 CO 0.00 0.00 0.28 -1.64 0.02 0.00 0.00 175.30 173.96 2dnv s MET 26 N -3.88 4.05 -0.03 3.54 -1.94 -1.26 -1.38 119.30 118.40 2dnv s MET 26 Ca 0.40 -0.09 0.06 0.00 -1.71 0.00 0.00 55.69 54.34 2dnv s MET 26 Cb 0.00 -3.60 -0.02 0.00 2.01 0.00 0.00 34.83 33.22 2dnv s MET 26 CO 0.23 -0.11 -0.20 -1.21 -0.01 0.00 0.00 175.02 173.72 2dnv s GLU 27 N 1.57 2.30 0.00 2.03 2.02 0.49 -2.33 118.70 124.78 2dnv s GLU 27 Ca 0.12 -0.82 0.06 0.00 0.02 0.00 0.00 54.97 54.35 2dnv s GLU 27 Cb -0.15 -2.22 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 2dnv s GLU 27 CO 0.08 0.59 -0.16 0.71 0.02 0.00 0.00 175.26 176.50 2dnv s TYR 28 N -0.70 2.62 -1.11 1.61 1.51 0.07 0.09 117.35 121.44 2dnv s TYR 28 Ca 0.11 -0.22 -0.23 0.00 -1.01 0.00 0.00 57.07 55.72 2dnv s TYR 28 Cb -0.10 -1.54 -0.06 0.00 -0.11 0.00 0.00 41.96 40.15 2dnv s TYR 28 CO 0.00 0.22 1.91 -0.51 -1.11 0.00 0.00 175.55 176.05 2dnv s LEU 29 N -1.12 3.16 0.48 -1.29 1.43 0.39 -2.85 118.68 118.87 2dnv s LEU 29 Ca 0.13 -1.45 -0.23 0.00 -1.03 0.00 0.00 54.13 51.55 2dnv s LEU 29 Cb -0.11 -2.58 -0.08 0.00 0.03 0.00 0.00 46.19 43.45 2dnv s LEU 29 CO 0.03 -2.79 1.14 0.55 0.23 0.00 0.00 176.35 175.51 2dnv n VAL 30 N 7.68 2.93 -3.36 -1.59 3.14 -1.17 0.81 118.33 126.78 2dnv n VAL 30 Ca 0.43 -0.50 -0.46 0.00 -2.96 0.00 0.00 64.34 60.85 2dnv n VAL 30 Cb 0.47 -1.36 -0.02 0.00 -1.06 0.00 0.00 33.84 31.86 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 -2.35 3.55 0.51 1.45 2.47 0.34 -4.45 119.74 121.27 2dnv s LYS 31 Ca 0.66 -2.48 -0.23 0.00 -1.56 0.00 0.00 55.97 52.36 2dnv s LYS 31 Cb -0.49 -4.38 -0.06 0.00 -1.46 0.00 0.00 37.83 31.44 2dnv s LYS 31 CO 0.54 -1.28 1.34 -1.58 0.16 0.00 0.00 175.35 174.53 2dnv s TRP 32 N 0.12 2.42 -0.26 4.03 0.23 -1.26 0.14 118.94 124.35 2dnv s TRP 32 Ca 0.18 1.38 -0.09 0.00 -2.03 0.00 0.00 56.10 55.55 2dnv s TRP 32 Cb -0.11 -3.75 -0.04 0.00 0.03 0.00 0.00 33.47 29.61 2dnv s TRP 32 CO -0.09 -2.67 0.12 0.21 0.96 0.00 0.00 176.95 175.49 2dnv s LYS 33 N -2.79 3.78 0.00 4.98 2.20 -0.27 -4.58 119.74 123.06 2dnv s LYS 33 Ca 0.68 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.88 2dnv s LYS 33 Cb -0.39 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.45 2dnv s LYS 33 CO 0.47 -0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.68 2dnv n GLY 34 N 4.99 2.54 3.73 5.54 0.00 -1.26 -4.85 105.19 115.87 2dnv n GLY 34 Ca -0.15 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 2dnv n GLY 34 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dnv s TRP 35 N 0.00 3.67 0.99 1.61 0.52 -1.26 -5.01 118.94 119.47 2dnv s TRP 35 Ca 0.00 1.48 -0.17 0.00 0.02 0.00 0.00 56.10 57.43 2dnv s TRP 35 Cb 0.00 -2.90 -0.11 0.00 -1.15 0.00 0.00 33.47 29.31 2dnv s TRP 35 CO 0.00 0.14 -0.60 0.45 0.02 0.00 0.00 176.95 176.97 2dnv n SER 36 N 3.37 -5.03 -4.53 2.95 2.88 -1.26 -4.51 113.62 107.49 2dnv n SER 36 Ca 0.00 0.19 -0.37 0.00 -1.33 0.00 0.00 58.87 57.36 2dnv n SER 36 Cb 0.51 -0.84 -0.08 0.00 -0.75 0.00 0.00 64.21 63.05 2dnv n SER 36 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2dnv n GLN 37 N 1.58 0.60 -3.74 -1.46 7.27 -1.26 -4.64 117.38 115.72 2dnv n GLN 37 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 57.00 57.04 2dnv n GLN 37 Cb 0.57 -2.65 0.00 0.00 2.41 0.00 0.00 30.24 30.57 2dnv n GLN 37 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2dnv n LYS 38 N 8.75 -2.51 -3.94 3.69 4.76 -1.26 -5.02 118.16 122.62 2dnv n LYS 38 Ca 0.49 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.67 2dnv n LYS 38 Cb 0.34 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.45 2dnv n LYS 38 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2dnv n TYR 39 N 3.87 -0.99 -2.31 2.13 4.01 -1.26 -4.89 117.16 117.72 2dnv n TYR 39 Ca 0.00 0.49 -0.24 0.00 -0.16 0.00 0.00 57.90 57.99 2dnv n TYR 39 Cb 0.00 -2.11 0.14 0.00 -0.31 0.00 0.00 39.34 37.06 2dnv n TYR 39 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2dnv n SER 40 N -2.17 0.82 -4.15 7.72 7.64 -1.26 -5.03 113.62 117.19 2dnv n SER 40 Ca -0.21 -1.83 -0.10 0.00 1.01 0.00 0.00 58.87 57.74 2dnv n SER 40 Cb 0.53 -0.74 -0.10 0.00 -1.01 0.00 0.00 64.21 62.88 2dnv n SER 40 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2dnv s THR 41 N -3.22 0.39 -0.52 0.44 -4.23 -1.26 -5.07 115.64 102.16 2dnv s THR 41 Ca 0.66 -1.90 -0.10 0.00 -1.18 0.00 0.00 61.69 59.17 2dnv s THR 41 Cb -0.03 -1.80 0.13 0.00 1.34 0.00 0.00 72.50 72.14 2dnv s THR 41 CO 0.45 -0.74 0.41 0.26 -0.54 0.00 0.00 174.62 174.46 2dnv s TRP 42 N -3.83 3.43 0.09 3.99 0.52 -1.26 -3.02 118.94 118.85 2dnv s TRP 42 Ca 0.16 -1.87 0.01 0.00 0.02 0.00 0.00 56.10 54.41 2dnv s TRP 42 Cb 0.07 -3.55 -0.04 0.00 -1.15 0.00 0.00 33.47 28.80 2dnv s TRP 42 CO -0.03 -0.99 0.23 -1.21 0.02 0.00 0.00 176.95 174.97 2dnv s GLU 43 N 1.19 3.43 0.48 4.98 0.41 -1.13 -4.81 118.70 123.24 2dnv s GLU 43 Ca 0.07 -0.49 -0.21 0.00 -0.41 0.00 0.00 54.97 53.94 2dnv s GLU 43 Cb -0.25 -3.01 -0.09 0.00 -1.78 0.00 0.00 34.13 29.00 2dnv s GLU 43 CO -0.01 0.58 1.04 -1.25 -0.49 0.00 0.00 175.26 175.13 2dnv s PRO 44 N -2.71 3.84 0.35 0.39 0.04 -1.26 -0.75 135.00 134.90 2dnv s PRO 44 Ca 0.35 1.37 0.11 0.00 0.04 0.00 0.00 61.00 62.88 2dnv s PRO 44 Cb -0.12 -2.14 0.90 0.00 0.04 0.00 0.00 34.50 33.18 2dnv s PRO 44 CO 0.28 -0.40 1.79 1.49 0.04 0.00 0.00 177.00 180.21 2dnv h GLU 45 N 1.66 0.58 0.00 4.56 4.81 -1.83 1.21 114.58 125.57 2dnv h GLU 45 Ca -0.49 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2dnv h GLU 45 Cb 1.22 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2dnv h GLU 45 CO 0.59 0.39 0.01 0.93 -0.73 0.00 0.00 179.01 180.19 2dnv h GLU 46 N 0.60 0.00 0.00 1.92 4.39 -1.91 -0.85 114.58 118.73 2dnv h GLU 46 Ca 0.56 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.94 2dnv h GLU 46 Cb 1.09 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.68 2dnv h GLU 46 CO -0.32 0.00 -2.21 0.09 -1.16 0.00 0.00 179.01 175.41 2dnv n ASN 47 N -2.59 1.20 -4.50 1.42 4.13 0.39 -4.91 115.26 110.41 2dnv n ASN 47 Ca -0.02 -0.04 -0.45 0.00 1.68 0.00 0.00 54.58 55.76 2dnv n ASN 47 Cb 0.05 0.53 -0.06 0.00 -1.54 0.00 0.00 39.78 38.76 2dnv n ASN 47 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2dnv n ILE 48 N -2.80 0.12 1.23 2.41 2.08 0.28 -4.74 119.36 117.94 2dnv n ILE 48 Ca -0.32 -0.40 0.04 0.00 0.56 0.00 0.00 62.75 62.64 2dnv n ILE 48 Cb 1.02 -1.94 0.12 0.00 -0.75 0.00 0.00 39.64 38.10 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 11.79 1.30 -2.00 1.39 4.77 -1.26 -3.80 117.00 129.19 2dnv n LEU 49 Ca 0.42 -0.65 -0.21 0.00 -0.03 0.00 0.00 56.01 55.54 2dnv n LEU 49 Cb 0.32 -0.16 0.12 0.00 -2.33 0.00 0.00 43.42 41.36 2dnv n LEU 49 CO 0.75 0.32 1.18 0.47 -1.33 0.00 0.00 177.39 178.79 2dnv n ASP 50 N 0.20 4.65 -0.38 -1.43 8.00 -1.26 -4.64 116.55 121.70 2dnv n ASP 50 Ca 0.09 -3.31 -0.03 0.00 0.71 0.00 0.00 54.79 52.25 2dnv n ASP 50 Cb 0.21 -0.84 0.01 0.00 -0.02 0.00 0.00 41.12 40.48 2dnv n ASP 50 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dnv h ALA 51 N 1.39 0.01 -0.93 2.24 0.00 -1.95 1.23 119.26 121.25 2dnv h ALA 51 Ca 0.48 0.24 0.34 0.00 0.00 0.00 0.00 54.91 55.97 2dnv h ALA 51 Cb 1.97 1.07 -0.17 0.00 0.00 0.00 0.00 17.79 20.66 2dnv h ALA 51 CO 0.96 -0.69 0.31 0.54 0.00 0.00 0.00 179.25 180.37 2dnv n ARG 52 N -5.43 -0.06 -0.03 0.00 5.12 -1.26 0.18 116.66 115.17 2dnv n ARG 52 Ca 0.08 1.33 -0.15 0.00 -1.93 0.00 0.00 57.85 57.19 2dnv n ARG 52 Cb 0.37 -2.28 -0.10 0.00 -1.16 0.00 0.00 32.46 29.30 2dnv n ARG 52 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2dnv h LEU 53 N 0.00 0.36 -1.04 0.55 3.38 0.11 -3.13 115.31 115.54 2dnv h LEU 53 Ca 0.70 -0.65 0.32 0.00 0.09 0.00 0.00 57.88 58.34 2dnv h LEU 53 Cb 1.73 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 42.23 2dnv h LEU 53 CO -0.78 0.95 0.59 -0.07 0.09 0.00 0.00 178.44 179.22 2dnv h LEU 54 N -0.21 0.51 -0.66 1.67 3.38 0.34 1.34 115.31 121.68 2dnv h LEU 54 Ca -0.02 0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.21 2dnv h LEU 54 Cb 0.94 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 2dnv h LEU 54 CO 0.06 -0.11 0.32 0.00 0.09 0.00 0.00 178.44 178.79 2dnv h ALA 55 N 1.82 0.89 0.13 1.53 0.00 -0.91 0.18 119.26 122.89 2dnv h ALA 55 Ca 0.73 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.68 2dnv h ALA 55 Cb 1.69 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2dnv h ALA 55 CO -0.57 -0.07 -0.06 0.00 0.00 0.00 0.00 179.25 178.55 2dnv h ALA 56 N 1.40 -0.17 -0.94 0.00 0.00 0.14 -0.83 119.26 118.86 2dnv h ALA 56 Ca 0.32 -0.24 0.27 0.00 0.00 0.00 0.00 54.91 55.27 2dnv h ALA 56 Cb 0.32 0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.01 2dnv h ALA 56 CO -0.25 -0.24 0.16 0.35 0.00 0.00 0.00 179.25 179.28 2dnv h PHE 57 N -0.89 0.20 0.28 0.00 3.04 0.19 -1.29 116.94 118.46 2dnv h PHE 57 Ca -0.02 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 2dnv h PHE 57 Cb 0.53 0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.11 2dnv h PHE 57 CO 0.10 -0.35 -0.13 0.93 -2.02 0.00 0.00 178.31 176.83 2dnv h GLU 58 N 0.08 -0.36 -3.62 1.11 5.08 -0.70 -3.46 114.58 112.70 2dnv h GLU 58 Ca 0.61 0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.68 2dnv h GLU 58 Cb 1.30 0.08 -0.34 0.00 0.50 0.00 0.00 28.75 30.29 2dnv h GLU 58 CO -0.80 -0.16 -0.74 -1.12 -1.00 0.00 0.00 179.01 175.20 2dnv s SER 59 N -5.17 0.21 0.09 1.42 0.01 -0.32 -5.10 113.70 104.84 2dnv s SER 59 Ca -0.07 0.01 -0.21 0.00 1.31 0.00 0.00 55.95 56.99 2dnv s SER 59 Cb 0.01 -0.13 0.05 0.00 0.21 0.00 0.00 66.02 66.16 2dnv s SER 59 CO 0.24 -0.11 0.50 -0.83 0.41 0.00 0.00 173.24 173.46 2dnv s GLY 60 N 0.97 -0.42 0.90 3.44 0.00 -1.19 -3.50 107.32 107.53 2dnv s GLY 60 Ca -0.09 0.38 -0.12 0.00 0.00 0.00 0.00 44.72 44.89 2dnv s GLY 60 CO -0.02 0.09 1.13 2.56 0.00 0.00 0.00 173.10 176.86 2dnv s PRO 61 N -3.09 1.23 -0.90 2.90 0.04 -1.26 -5.01 135.00 128.90 2dnv s PRO 61 Ca -0.02 0.32 -0.01 0.00 0.04 0.00 0.00 61.00 61.33 2dnv s PRO 61 Cb -0.00 -1.85 0.22 0.00 0.04 0.00 0.00 34.50 32.92 2dnv s PRO 61 CO -0.07 -2.14 0.80 0.43 0.04 0.00 0.00 177.00 176.06 2dnv n SER 62 N -3.74 4.24 -0.37 6.66 7.64 -1.26 -4.89 113.62 121.92 2dnv n SER 62 Ca 0.07 -3.15 0.32 0.00 1.01 0.00 0.00 58.87 57.12 2dnv n SER 62 Cb 0.59 -1.05 0.66 0.00 -1.01 0.00 0.00 64.21 63.40 2dnv n SER 62 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2dnv h SER 63 N 5.92 0.19 0.00 6.43 4.64 -2.08 -3.59 113.55 125.06 2dnv h SER 63 Ca 0.17 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2dnv h SER 63 Cb 0.80 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2dnv h SER 63 CO 0.87 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.44