#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 -3.57 -3.76 1.61 7.64 -1.26 -5.12 113.62 109.16 2dnv n SER 2 Ca 0.00 0.81 -0.15 0.00 1.01 0.00 0.00 58.87 60.54 2dnv n SER 2 Cb 0.00 3.37 -0.16 0.00 -1.01 0.00 0.00 64.21 66.41 2dnv n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnv s SER 3 N -2.32 0.10 0.00 6.43 0.01 -1.26 -5.11 113.70 111.54 2dnv s SER 3 Ca 0.00 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.37 2dnv s SER 3 Cb 0.00 -0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.23 2dnv s SER 3 CO 0.00 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2dnv n GLY 4 N 4.28 2.57 3.64 3.44 0.00 -1.26 -5.12 105.19 112.74 2dnv n GLY 4 Ca -0.26 -1.99 -0.08 0.00 0.00 0.00 0.00 46.02 43.69 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 0.00 -0.65 0.04 1.61 0.15 -1.26 -5.07 113.70 108.52 2dnv s SER 5 Ca 0.00 1.14 0.00 0.00 0.70 0.00 0.00 55.95 57.79 2dnv s SER 5 Cb 0.00 1.21 0.00 0.00 -1.71 0.00 0.00 66.02 65.52 2dnv s SER 5 CO 0.00 -0.19 0.00 -0.24 1.20 0.00 0.00 173.24 174.01 2dnv n SER 6 N 3.11 -8.64 -2.16 5.45 2.88 -1.26 -4.88 113.62 108.13 2dnv n SER 6 Ca -0.16 1.59 -0.02 0.00 -1.33 0.00 0.00 58.87 58.96 2dnv n SER 6 Cb 0.57 -4.71 0.00 0.00 -0.75 0.00 0.00 64.21 59.32 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 1.63 -2.48 2.75 0.46 0.00 -1.26 -5.07 105.19 101.22 2dnv n GLY 7 Ca 0.00 0.33 -0.18 0.00 0.00 0.00 0.00 46.02 46.18 2dnv n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dnv s GLU 8 N -1.28 -0.03 -0.31 1.61 2.12 -1.26 -5.08 118.70 114.46 2dnv s GLU 8 Ca 0.06 0.40 -0.10 0.00 0.36 0.00 0.00 54.97 55.69 2dnv s GLU 8 Cb -0.02 -0.38 0.19 0.00 0.26 0.00 0.00 34.13 34.18 2dnv s GLU 8 CO 0.40 -0.29 1.05 0.50 -0.54 0.00 0.00 175.26 176.38 2dnv s ARG 9 N 1.95 0.17 -0.07 4.30 6.06 -1.26 -5.15 118.95 124.95 2dnv s ARG 9 Ca 0.01 0.01 0.01 0.00 -2.50 0.00 0.00 55.73 53.26 2dnv s ARG 9 Cb -0.12 0.04 0.02 0.00 0.06 0.00 0.00 34.95 34.95 2dnv s ARG 9 CO -0.04 -0.26 -0.07 0.08 -2.50 0.00 0.00 175.30 172.51 2dnv s VAL 10 N 2.35 0.80 0.26 7.11 1.01 -1.26 -5.13 120.40 125.54 2dnv s VAL 10 Ca 0.20 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 2dnv s VAL 10 Cb 0.01 -0.81 -0.09 0.00 0.00 0.00 0.00 36.38 35.49 2dnv s VAL 10 CO -0.18 0.30 1.05 -0.36 0.00 0.00 0.00 175.10 175.92 2dnv s PHE 11 N 1.18 3.70 -0.38 5.22 0.08 -1.26 -4.99 117.98 121.53 2dnv s PHE 11 Ca -0.06 1.75 0.11 0.00 0.12 0.00 0.00 56.93 58.85 2dnv s PHE 11 Cb -0.14 -3.20 0.32 0.00 -0.57 0.00 0.00 43.02 39.43 2dnv s PHE 11 CO -0.02 -0.27 0.67 0.00 -0.10 0.00 0.00 175.22 175.51 2dnv n ALA 12 N 1.40 2.20 -1.41 5.36 0.00 -1.26 -5.11 120.51 121.69 2dnv n ALA 12 Ca -0.01 -3.43 -0.37 0.00 0.00 0.00 0.00 53.44 49.63 2dnv n ALA 12 Cb 0.46 -0.89 0.06 0.00 0.00 0.00 0.00 19.45 19.08 2dnv n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dnv n ALA 13 N 0.63 -0.86 0.00 0.00 0.00 -1.26 -2.84 120.51 116.18 2dnv n ALA 13 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2dnv n ALA 13 Cb 0.61 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2dnv n ALA 13 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dnv n GLU 14 N -0.77 0.00 -3.12 0.00 2.13 0.65 -4.85 120.64 114.67 2dnv n GLU 14 Ca 0.12 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.95 2dnv n GLU 14 Cb 0.49 -0.80 0.01 0.00 0.27 0.00 0.00 31.44 31.40 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 -2.36 -2.11 -2.80 4.31 0.00 -1.26 -4.93 120.51 111.36 2dnv n ALA 15 Ca 0.00 -0.52 -0.37 0.00 0.00 0.00 0.00 53.44 52.55 2dnv n ALA 15 Cb 0.38 0.15 -0.07 0.00 0.00 0.00 0.00 19.45 19.91 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 4.34 -0.12 0.00 1.43 -1.26 0.63 118.68 123.70 2dnv s LEU 16 Ca 0.18 0.47 0.13 0.00 -1.03 0.00 0.00 54.13 53.87 2dnv s LEU 16 Cb -0.01 -2.15 -0.18 0.00 0.03 0.00 0.00 46.19 43.88 2dnv s LEU 16 CO 0.00 0.32 0.08 0.18 0.23 0.00 0.00 176.35 177.17 2dnv n LEU 17 N 2.45 0.00 -3.71 1.79 4.77 0.19 -4.92 117.00 117.57 2dnv n LEU 17 Ca -0.18 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.70 2dnv n LEU 17 Cb 0.54 0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 41.88 2dnv n LEU 17 CO 0.34 0.30 0.07 -0.75 -1.33 0.00 0.00 177.39 176.02 2dnv s LYS 18 N -2.43 0.97 -0.16 3.23 2.20 -1.25 -4.89 119.74 117.40 2dnv s LYS 18 Ca -0.07 -0.74 -0.05 0.00 -0.36 0.00 0.00 55.97 54.76 2dnv s LYS 18 Cb 0.05 0.42 0.08 0.00 -1.51 0.00 0.00 37.83 36.86 2dnv s LYS 18 CO 0.59 -0.35 0.29 0.50 -0.36 0.00 0.00 175.35 176.01 2dnv s ARG 19 N -3.62 0.19 0.26 4.03 3.52 -1.26 -0.20 118.95 121.88 2dnv s ARG 19 Ca 0.02 0.68 -0.03 0.00 -0.13 0.00 0.00 55.73 56.28 2dnv s ARG 19 Cb 0.02 -0.21 0.01 0.00 -1.56 0.00 0.00 34.95 33.21 2dnv s ARG 19 CO -0.10 -0.37 0.39 2.89 -0.81 0.00 0.00 175.30 177.30 2dnv n ARG 20 N 5.35 0.56 -3.98 5.12 1.85 -1.13 -5.06 116.66 119.38 2dnv n ARG 20 Ca -0.06 -2.02 -0.27 0.00 -1.00 0.00 0.00 57.85 54.50 2dnv n ARG 20 Cb 0.50 2.01 -0.17 0.00 -1.05 0.00 0.00 32.46 33.75 2dnv n ARG 20 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2dnv s ILE 21 N -2.67 1.07 -0.05 8.89 1.09 -1.26 -3.17 121.20 125.11 2dnv s ILE 21 Ca 0.20 -0.33 -0.11 0.00 -1.10 0.00 0.00 60.65 59.31 2dnv s ILE 21 Cb -0.01 -1.07 -0.06 0.00 -1.06 0.00 0.00 42.46 40.26 2dnv s ILE 21 CO 0.15 0.37 0.48 -0.09 -0.10 0.00 0.00 174.94 175.75 2dnv h ARG 22 N 8.04 -0.38 0.00 2.79 1.12 -1.97 -3.47 114.38 120.51 2dnv h ARG 22 Ca -0.31 0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.59 2dnv h ARG 22 Cb 1.14 0.09 0.00 0.00 -0.01 0.00 0.00 29.97 31.18 2dnv h ARG 22 CO 0.42 -0.26 0.00 1.63 -3.11 0.00 0.00 179.97 178.66 2dnv n LYS 23 N -4.84 0.00 -1.40 0.20 4.76 -1.26 -4.98 118.16 110.64 2dnv n LYS 23 Ca -0.05 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.37 2dnv n LYS 23 Cb 0.16 -0.01 -0.01 0.00 -1.84 0.00 0.00 35.03 33.33 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 3.27 0.86 3.55 0.72 0.00 -1.26 -5.12 105.19 107.21 2dnv n GLY 24 Ca 0.00 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.18 1.83 -0.32 1.61 0.52 -1.26 -5.12 118.95 116.02 2dnv s ARG 25 Ca 0.17 -2.04 0.02 0.00 -0.52 0.00 0.00 55.73 53.35 2dnv s ARG 25 Cb 0.21 -1.22 0.08 0.00 0.52 0.00 0.00 34.95 34.54 2dnv s ARG 25 CO -0.08 -0.16 0.03 -1.64 0.02 0.00 0.00 175.30 173.46 2dnv s MET 26 N -3.81 1.92 0.17 3.54 -1.94 -1.26 -4.23 119.30 113.70 2dnv s MET 26 Ca 0.33 -1.63 0.10 0.00 -1.71 0.00 0.00 55.69 52.78 2dnv s MET 26 Cb 0.08 -3.18 -0.04 0.00 2.01 0.00 0.00 34.83 33.70 2dnv s MET 26 CO 0.16 -0.81 -0.20 -1.21 -0.01 0.00 0.00 175.02 172.95 2dnv s GLU 27 N 1.05 1.69 0.03 2.03 2.02 -1.19 -0.09 118.70 124.24 2dnv s GLU 27 Ca 0.03 -1.40 0.02 0.00 0.02 0.00 0.00 54.97 53.64 2dnv s GLU 27 Cb -0.20 -1.97 -0.02 0.00 0.10 0.00 0.00 34.13 32.04 2dnv s GLU 27 CO -0.05 0.42 -0.08 0.71 0.02 0.00 0.00 175.26 176.28 2dnv s TYR 28 N -1.56 0.66 -1.05 1.61 1.51 -0.38 -2.84 117.35 115.30 2dnv s TYR 28 Ca 0.21 -0.39 -0.23 0.00 -1.01 0.00 0.00 57.07 55.65 2dnv s TYR 28 Cb -0.09 -0.40 -0.00 0.00 -0.11 0.00 0.00 41.96 41.36 2dnv s TYR 28 CO 0.11 -0.06 1.75 -0.51 -1.11 0.00 0.00 175.55 175.73 2dnv s LEU 29 N -1.21 3.36 0.49 -1.29 1.43 0.73 -2.35 118.68 119.83 2dnv s LEU 29 Ca -0.06 -1.36 -0.23 0.00 -1.03 0.00 0.00 54.13 51.45 2dnv s LEU 29 Cb -0.08 -2.57 -0.08 0.00 0.03 0.00 0.00 46.19 43.49 2dnv s LEU 29 CO 0.00 -2.16 1.12 0.55 0.23 0.00 0.00 176.35 176.09 2dnv n VAL 30 N 7.32 2.99 -3.36 -1.59 3.14 -1.12 0.55 118.33 126.27 2dnv n VAL 30 Ca 0.40 -0.50 -0.46 0.00 -2.96 0.00 0.00 64.34 60.82 2dnv n VAL 30 Cb 0.48 -1.34 -0.04 0.00 -1.06 0.00 0.00 33.84 31.88 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 -2.38 3.23 0.30 1.45 2.47 0.21 -4.47 119.74 120.54 2dnv s LYS 31 Ca 0.67 -2.13 -0.29 0.00 -1.56 0.00 0.00 55.97 52.66 2dnv s LYS 31 Cb -0.49 -4.31 -0.10 0.00 -1.46 0.00 0.00 37.83 31.48 2dnv s LYS 31 CO 0.53 -1.29 1.28 -1.58 0.16 0.00 0.00 175.35 174.45 2dnv s TRP 32 N 0.79 3.16 -0.39 4.03 0.23 -1.26 -0.26 118.94 125.25 2dnv s TRP 32 Ca 0.11 1.41 -0.29 0.00 -2.03 0.00 0.00 56.10 55.31 2dnv s TRP 32 Cb -0.20 -3.61 0.02 0.00 0.03 0.00 0.00 33.47 29.71 2dnv s TRP 32 CO -0.03 -1.69 1.10 0.15 0.96 0.00 0.00 176.95 177.43 2dnv s LYS 33 N -1.42 3.92 -0.98 4.98 1.02 -1.13 -4.02 119.74 122.12 2dnv s LYS 33 Ca 0.50 0.85 -0.21 0.00 0.02 0.00 0.00 55.97 57.14 2dnv s LYS 33 Cb -0.38 -3.81 0.03 0.00 -0.52 0.00 0.00 37.83 33.15 2dnv s LYS 33 CO 0.48 -1.10 0.59 0.41 -0.92 0.00 0.00 175.35 174.82 2dnv n GLY 34 N 4.28 -0.92 0.86 -3.33 0.00 -1.26 -4.66 105.19 100.15 2dnv n GLY 34 Ca 0.12 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.53 2dnv n GLY 34 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2dnv n TRP 35 N -3.90 -1.07 -0.06 1.61 -0.00 -1.26 -4.99 117.44 107.77 2dnv n TRP 35 Ca -0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.30 2dnv n TRP 35 Cb 0.56 0.21 -0.02 0.00 -0.00 0.00 0.00 31.31 32.06 2dnv n TRP 35 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 2dnv h SER 36 N 0.00 -0.39 -5.41 5.87 0.87 -1.83 -3.46 113.55 109.20 2dnv h SER 36 Ca 0.00 0.06 -0.25 0.00 -1.23 0.00 0.00 61.79 60.37 2dnv h SER 36 Cb 0.00 0.17 0.20 0.00 -0.44 0.00 0.00 62.40 62.32 2dnv h SER 36 CO 0.00 -0.05 -0.84 0.00 -0.53 0.00 0.00 176.83 175.41 2dnv n GLN 37 N -3.36 -2.25 -0.95 2.24 6.02 -1.26 -4.72 117.38 113.09 2dnv n GLN 37 Ca 0.00 0.85 0.12 0.00 -0.01 0.00 0.00 57.00 57.97 2dnv n GLN 37 Cb 0.05 -5.76 -0.04 0.00 1.02 0.00 0.00 30.24 25.50 2dnv n GLN 37 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2dnv n LYS 38 N -3.21 -2.06 -3.89 -1.09 5.02 -1.26 -4.86 118.16 106.81 2dnv n LYS 38 Ca -0.07 1.54 -0.33 0.00 -2.02 0.00 0.00 58.31 57.42 2dnv n LYS 38 Cb 0.62 -2.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.17 2dnv n LYS 38 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2dnv n TYR 39 N -3.68 -1.25 0.00 2.13 4.01 -1.26 -4.91 117.16 112.19 2dnv n TYR 39 Ca -0.02 0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 2dnv n TYR 39 Cb 0.44 -2.22 0.00 0.00 -0.31 0.00 0.00 39.34 37.26 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 -1.68 0.00 -4.44 7.72 2.88 -1.26 -5.06 113.62 111.78 2dnv n SER 40 Ca -0.14 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.18 2dnv n SER 40 Cb 0.48 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.84 2dnv n SER 40 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2dnv s THR 41 N 0.00 1.89 -0.47 2.46 -4.23 -1.26 -5.06 115.64 108.97 2dnv s THR 41 Ca 0.00 -2.20 -0.04 0.00 -1.18 0.00 0.00 61.69 58.27 2dnv s THR 41 Cb 0.00 -2.38 0.12 0.00 1.34 0.00 0.00 72.50 71.59 2dnv s THR 41 CO 0.00 -0.36 0.28 0.26 -0.54 0.00 0.00 174.62 174.27 2dnv s TRP 42 N -2.86 3.53 0.24 3.99 0.52 -1.26 -2.78 118.94 120.32 2dnv s TRP 42 Ca 0.29 -2.44 -0.06 0.00 0.02 0.00 0.00 56.10 53.91 2dnv s TRP 42 Cb 0.01 -3.25 -0.06 0.00 -1.15 0.00 0.00 33.47 29.02 2dnv s TRP 42 CO 0.12 -0.94 0.51 -1.21 0.02 0.00 0.00 176.95 175.45 2dnv s GLU 43 N 0.85 3.69 0.30 4.98 0.41 -0.99 -4.79 118.70 123.15 2dnv s GLU 43 Ca 0.10 0.08 -0.28 0.00 -0.41 0.00 0.00 54.97 54.46 2dnv s GLU 43 Cb -0.22 -2.69 -0.09 0.00 -1.78 0.00 0.00 34.13 29.34 2dnv s GLU 43 CO -0.04 0.31 1.07 -1.25 -0.49 0.00 0.00 175.26 174.86 2dnv s PRO 44 N -3.10 4.56 0.40 0.39 0.04 -1.26 -1.25 135.00 134.77 2dnv s PRO 44 Ca 0.44 1.71 0.16 0.00 0.04 0.00 0.00 61.00 63.36 2dnv s PRO 44 Cb -0.11 -3.06 1.03 0.00 0.04 0.00 0.00 34.50 32.40 2dnv s PRO 44 CO 0.26 0.16 1.83 1.49 0.04 0.00 0.00 177.00 180.77 2dnv h GLU 45 N 3.56 0.45 0.00 4.56 4.22 -0.86 1.47 114.58 127.98 2dnv h GLU 45 Ca -0.47 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 58.94 2dnv h GLU 45 Cb 1.21 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2dnv h GLU 45 CO 0.66 0.30 0.00 0.39 -2.18 0.00 0.00 179.01 178.18 2dnv n GLU 46 N -4.57 0.06 -0.03 1.92 1.02 -1.26 -1.56 120.64 116.22 2dnv n GLU 46 Ca 0.21 0.41 -0.00 0.00 -0.02 0.00 0.00 57.16 57.76 2dnv n GLU 46 Cb 0.71 -1.64 -0.10 0.00 -0.02 0.00 0.00 31.44 30.39 2dnv n GLU 46 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dnv n ASN 47 N -1.76 2.07 -4.46 1.62 4.13 0.47 -4.95 115.26 112.38 2dnv n ASN 47 Ca 0.02 0.00 -0.49 0.00 1.68 0.00 0.00 54.58 55.79 2dnv n ASN 47 Cb 0.11 1.15 -0.07 0.00 -1.54 0.00 0.00 39.78 39.43 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 -2.22 0.17 0.32 2.41 2.08 0.51 -4.76 119.36 117.88 2dnv n ILE 48 Ca -0.12 -0.30 0.04 0.00 0.56 0.00 0.00 62.75 62.94 2dnv n ILE 48 Cb 0.64 -1.74 0.19 0.00 -0.75 0.00 0.00 39.64 37.98 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 10.40 2.89 -1.99 1.39 4.77 -1.26 -3.89 117.00 129.31 2dnv n LEU 49 Ca 0.41 -1.46 -0.22 0.00 -0.03 0.00 0.00 56.01 54.71 2dnv n LEU 49 Cb 0.26 -0.47 0.15 0.00 -2.33 0.00 0.00 43.42 41.03 2dnv n LEU 49 CO 0.76 0.46 1.11 0.47 -1.33 0.00 0.00 177.39 178.86 2dnv n ASP 50 N 0.41 4.41 -0.37 -1.43 8.00 -1.26 -4.72 116.55 121.59 2dnv n ASP 50 Ca 0.13 -3.71 -0.02 0.00 0.71 0.00 0.00 54.79 51.90 2dnv n ASP 50 Cb 0.58 -0.79 0.02 0.00 -0.02 0.00 0.00 41.12 40.91 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 1.30 0.07 -0.94 2.24 0.00 -1.96 1.25 119.26 121.22 2dnv h ALA 51 Ca 0.52 0.25 0.35 0.00 0.00 0.00 0.00 54.91 56.03 2dnv h ALA 51 Cb 2.03 1.04 -0.17 0.00 0.00 0.00 0.00 17.79 20.69 2dnv h ALA 51 CO 1.03 -0.66 0.35 0.54 0.00 0.00 0.00 179.25 180.50 2dnv n ARG 52 N -5.45 -0.06 -0.03 0.00 1.74 -1.26 0.19 116.66 111.78 2dnv n ARG 52 Ca 0.09 1.33 -0.15 0.00 -0.77 0.00 0.00 57.85 58.35 2dnv n ARG 52 Cb 0.38 -2.29 -0.09 0.00 -1.02 0.00 0.00 32.46 29.44 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 0.40 -1.24 0.55 3.38 0.11 -3.11 115.31 115.41 2dnv h LEU 53 Ca 0.72 -0.65 0.34 0.00 0.09 0.00 0.00 57.88 58.38 2dnv h LEU 53 Cb 1.80 -0.12 -0.13 0.00 0.09 0.00 0.00 40.66 42.31 2dnv h LEU 53 CO -0.77 0.99 0.69 -0.07 0.09 0.00 0.00 178.44 179.36 2dnv h LEU 54 N -0.16 0.41 -0.75 1.67 3.38 0.34 1.50 115.31 121.70 2dnv h LEU 54 Ca -0.02 0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.15 2dnv h LEU 54 Cb 0.98 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 2dnv h LEU 54 CO 0.07 -0.08 0.44 0.00 0.09 0.00 0.00 178.44 178.96 2dnv h ALA 55 N 1.70 1.03 0.22 1.53 0.00 -0.97 0.45 119.26 123.22 2dnv h ALA 55 Ca 0.72 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.63 2dnv h ALA 55 Cb 1.91 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2dnv h ALA 55 CO -0.45 0.15 -0.11 0.00 0.00 0.00 0.00 179.25 178.83 2dnv h ALA 56 N 1.38 -0.33 -0.90 0.00 0.00 0.18 0.40 119.26 119.99 2dnv h ALA 56 Ca 0.33 -0.07 0.21 0.00 0.00 0.00 0.00 54.91 55.39 2dnv h ALA 56 Cb 0.19 0.12 -0.17 0.00 0.00 0.00 0.00 17.79 17.93 2dnv h ALA 56 CO -0.18 -0.30 -0.07 0.35 0.00 0.00 0.00 179.25 179.04 2dnv h PHE 57 N -0.98 -0.21 0.21 0.00 3.04 -0.46 -1.98 116.94 116.56 2dnv h PHE 57 Ca -0.03 0.07 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 2dnv h PHE 57 Cb 0.23 0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.98 2dnv h PHE 57 CO 0.01 -0.37 -0.10 0.93 -2.02 0.00 0.00 178.31 176.76 2dnv h GLU 58 N 0.03 -0.27 -5.80 1.11 5.08 -0.20 -3.50 114.58 111.03 2dnv h GLU 58 Ca 0.49 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 2dnv h GLU 58 Cb 0.88 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 2dnv h GLU 58 CO -0.86 -0.09 -0.77 0.43 -1.00 0.00 0.00 179.01 176.72 2dnv n SER 59 N -4.96 -5.76 -4.90 1.42 7.64 0.14 -4.95 113.62 102.25 2dnv n SER 59 Ca -0.05 0.98 -0.28 0.00 1.01 0.00 0.00 58.87 60.53 2dnv n SER 59 Cb 0.16 -2.98 -0.02 0.00 -1.01 0.00 0.00 64.21 60.36 2dnv n SER 59 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dnv s GLY 60 N -0.65 1.71 -1.22 0.23 0.00 -1.26 -4.97 107.32 101.16 2dnv s GLY 60 Ca -0.07 -0.42 -0.20 0.00 0.00 0.00 0.00 44.72 44.04 2dnv s GLY 60 CO 0.30 -0.25 1.88 -1.55 0.00 0.00 0.00 173.10 173.48 2dnv n PRO 61 N -1.70 2.37 0.19 2.90 -0.04 -1.26 -3.79 135.00 133.68 2dnv n PRO 61 Ca 0.01 -2.76 0.00 0.00 -0.04 0.00 0.00 63.50 60.71 2dnv n PRO 61 Cb 0.55 -3.52 0.00 0.00 -0.04 0.00 0.00 33.50 30.49 2dnv n PRO 61 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dnv n SER 62 N 10.48 -3.11 -0.06 3.54 7.64 -1.26 -5.00 113.62 125.85 2dnv n SER 62 Ca 0.48 0.73 -0.05 0.00 1.01 0.00 0.00 58.87 61.03 2dnv n SER 62 Cb 0.45 2.97 -0.04 0.00 -1.01 0.00 0.00 64.21 66.59 2dnv n SER 62 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2dnv h SER 63 N 0.00 0.00 0.00 6.43 0.02 -2.00 -3.56 113.55 114.44 2dnv h SER 63 Ca 0.00 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2dnv h SER 63 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2dnv h SER 63 CO 0.00 0.73 0.00 0.61 -1.14 0.00 0.00 176.83 177.03