#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnv s SER 2 N 0.00 6.78 0.23 1.61 0.15 -1.26 -5.02 113.70 116.20 2dnv s SER 2 Ca 0.00 0.95 -0.22 0.00 0.70 0.00 0.00 55.95 57.38 2dnv s SER 2 Cb 0.00 -2.38 0.04 0.00 -1.71 0.00 0.00 66.02 61.96 2dnv s SER 2 CO 0.00 -0.31 0.79 -0.44 1.20 0.00 0.00 173.24 174.48 2dnv s SER 3 N 1.18 -0.25 0.00 5.45 0.01 -1.26 -5.14 113.70 113.70 2dnv s SER 3 Ca 0.32 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.06 2dnv s SER 3 Cb -0.16 0.65 0.00 0.00 0.21 0.00 0.00 66.02 66.72 2dnv s SER 3 CO 0.11 -1.19 0.00 0.61 0.41 0.00 0.00 173.24 173.18 2dnv n GLY 4 N -0.46 -0.14 5.00 3.44 0.00 -1.26 -4.91 105.19 106.86 2dnv n GLY 4 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2dnv n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnv n SER 5 N 0.00 0.00 -4.77 1.61 2.88 -1.26 -4.85 113.62 107.23 2dnv n SER 5 Ca 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 2dnv n SER 5 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2dnv n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnv s SER 6 N 0.00 7.40 0.00 -3.46 0.01 -1.26 -4.94 113.70 111.45 2dnv s SER 6 Ca 0.00 1.93 0.00 0.00 1.31 0.00 0.00 55.95 59.19 2dnv s SER 6 Cb 0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2dnv s SER 6 CO 0.00 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2dnv n GLY 7 N 0.94 3.00 3.25 3.44 0.00 -1.26 -5.17 105.19 109.39 2dnv n GLY 7 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 2dnv n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dnv s GLU 8 N -0.79 0.40 -0.50 1.61 0.41 -1.26 -5.09 118.70 113.48 2dnv s GLU 8 Ca 0.00 0.64 -0.27 0.00 -0.41 0.00 0.00 54.97 54.93 2dnv s GLU 8 Cb 0.00 0.08 -0.08 0.00 -1.78 0.00 0.00 34.13 32.35 2dnv s GLU 8 CO 0.00 -0.11 2.41 -2.13 -0.49 0.00 0.00 175.26 174.95 2dnv n ARG 9 N 3.58 1.05 -3.74 1.61 0.63 -1.26 -4.89 116.66 113.65 2dnv n ARG 9 Ca -0.19 0.07 -0.14 0.00 -0.92 0.00 0.00 57.85 56.67 2dnv n ARG 9 Cb 0.56 -3.20 -0.15 0.00 0.45 0.00 0.00 32.46 30.13 2dnv n ARG 9 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2dnv s VAL 10 N 11.27 -0.08 0.60 5.15 1.01 -1.26 -5.14 120.40 131.95 2dnv s VAL 10 Ca 1.03 0.22 -0.19 0.00 0.00 0.00 0.00 61.98 63.03 2dnv s VAL 10 Cb -0.33 -0.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 2dnv s VAL 10 CO 0.30 0.09 1.29 0.72 0.00 0.00 0.00 175.10 177.50 2dnv s PHE 11 N 1.35 2.23 -0.47 5.22 -0.12 -1.26 -4.98 117.98 119.95 2dnv s PHE 11 Ca -0.07 1.46 0.06 0.00 -0.05 0.00 0.00 56.93 58.33 2dnv s PHE 11 Cb -0.12 -3.67 0.28 0.00 -0.63 0.00 0.00 43.02 38.88 2dnv s PHE 11 CO -0.06 -2.72 0.98 0.00 -0.05 0.00 0.00 175.22 173.38 2dnv n ALA 12 N -1.53 -0.91 -1.49 1.99 0.00 -1.26 -5.09 120.51 112.22 2dnv n ALA 12 Ca 0.13 -1.54 -0.40 0.00 0.00 0.00 0.00 53.44 51.63 2dnv n ALA 12 Cb 0.47 -1.23 0.02 0.00 0.00 0.00 0.00 19.45 18.71 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 0.99 -1.06 0.00 0.00 0.00 -1.26 -3.08 120.51 116.10 2dnv n ALA 13 Ca 0.08 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2dnv n ALA 13 Cb 0.66 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 0.29 0.00 -2.53 0.00 2.13 0.06 -4.87 120.64 115.73 2dnv n GLU 14 Ca 0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.93 2dnv n GLU 14 Cb 0.42 -0.94 0.01 0.00 0.27 0.00 0.00 31.44 31.19 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 -2.43 -1.22 -2.68 4.31 0.00 -1.26 -4.94 120.51 112.30 2dnv n ALA 15 Ca 0.00 -0.34 -0.35 0.00 0.00 0.00 0.00 53.44 52.75 2dnv n ALA 15 Cb 0.46 0.12 -0.10 0.00 0.00 0.00 0.00 19.45 19.93 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 3.54 -0.14 0.00 1.43 -1.26 0.39 118.68 122.64 2dnv s LEU 16 Ca 0.10 0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.40 2dnv s LEU 16 Cb -0.01 -1.81 -0.14 0.00 0.03 0.00 0.00 46.19 44.27 2dnv s LEU 16 CO 0.01 0.37 -0.03 0.18 0.23 0.00 0.00 176.35 177.11 2dnv n LEU 17 N 2.20 1.17 -3.74 1.79 4.77 0.10 -4.93 117.00 118.35 2dnv n LEU 17 Ca -0.18 -0.03 -0.10 0.00 -0.03 0.00 0.00 56.01 55.66 2dnv n LEU 17 Cb 0.54 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 2dnv n LEU 17 CO 0.28 0.49 0.15 -0.75 -1.33 0.00 0.00 177.39 176.24 2dnv s LYS 18 N -2.31 1.18 -0.01 3.23 2.20 -1.25 -4.91 119.74 117.87 2dnv s LYS 18 Ca -0.12 -0.86 0.02 0.00 -0.36 0.00 0.00 55.97 54.64 2dnv s LYS 18 Cb 0.04 0.46 0.00 0.00 -1.51 0.00 0.00 37.83 36.83 2dnv s LYS 18 CO 0.46 -0.47 -0.06 0.50 -0.36 0.00 0.00 175.35 175.42 2dnv s ARG 19 N -3.86 0.57 0.34 4.03 3.52 -1.26 0.18 118.95 122.47 2dnv s ARG 19 Ca 0.08 -0.20 -0.12 0.00 -0.13 0.00 0.00 55.73 55.36 2dnv s ARG 19 Cb 0.01 -0.56 0.03 0.00 -1.56 0.00 0.00 34.95 32.86 2dnv s ARG 19 CO -0.07 0.09 0.64 1.03 -0.81 0.00 0.00 175.30 176.19 2dnv s ARG 20 N 0.08 1.97 -0.01 5.12 0.52 -0.02 -4.99 118.95 121.62 2dnv s ARG 20 Ca -0.01 -1.43 0.05 0.00 -0.52 0.00 0.00 55.73 53.82 2dnv s ARG 20 Cb -0.05 0.55 -0.01 0.00 0.52 0.00 0.00 34.95 35.95 2dnv s ARG 20 CO -0.00 -0.88 -0.17 0.42 0.02 0.00 0.00 175.30 174.69 2dnv s ILE 21 N -3.02 1.33 -0.11 1.52 1.09 -1.26 -0.53 121.20 120.22 2dnv s ILE 21 Ca 0.20 -0.76 -0.04 0.00 -1.10 0.00 0.00 60.65 58.96 2dnv s ILE 21 Cb -0.03 -1.12 -0.01 0.00 -1.06 0.00 0.00 42.46 40.24 2dnv s ILE 21 CO 0.13 0.34 -0.07 -0.09 -0.10 0.00 0.00 174.94 175.15 2dnv h ARG 22 N 5.63 0.00 0.00 2.79 2.43 -1.87 -3.47 114.38 119.89 2dnv h ARG 22 Ca -0.37 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.70 2dnv h ARG 22 Cb 1.15 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.60 2dnv h ARG 22 CO 0.48 0.00 0.10 1.17 -1.51 0.00 0.00 179.97 180.21 2dnv n LYS 23 N -4.62 0.31 0.00 0.20 4.81 -1.26 -4.96 118.16 112.64 2dnv n LYS 23 Ca -0.03 -0.86 0.00 0.00 -0.87 0.00 0.00 58.31 56.55 2dnv n LYS 23 Cb 0.10 -0.06 0.00 0.00 0.02 0.00 0.00 35.03 35.09 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 -0.33 3.25 3.92 3.14 0.00 -1.26 -5.11 105.19 108.79 2dnv n GLY 24 Ca -0.20 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 2dnv n GLY 24 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dnv s ARG 25 N 0.00 3.55 -0.11 1.61 1.70 -1.26 -5.10 118.95 119.34 2dnv s ARG 25 Ca 0.00 -0.25 -0.05 0.00 -0.47 0.00 0.00 55.73 54.96 2dnv s ARG 25 Cb 0.00 -2.84 -0.04 0.00 -0.57 0.00 0.00 34.95 31.50 2dnv s ARG 25 CO 0.00 0.42 0.09 -1.64 -1.08 0.00 0.00 175.30 173.09 2dnv s MET 26 N -3.10 3.32 0.12 3.89 -1.94 -1.26 -2.49 119.30 117.83 2dnv s MET 26 Ca 0.39 -0.24 0.01 0.00 -1.71 0.00 0.00 55.69 54.15 2dnv s MET 26 Cb -0.11 -3.06 -0.04 0.00 2.01 0.00 0.00 34.83 33.62 2dnv s MET 26 CO 0.28 0.72 -0.03 -1.21 -0.01 0.00 0.00 175.02 174.77 2dnv s GLU 27 N -0.90 0.90 0.03 2.03 2.02 0.31 -2.49 118.70 120.60 2dnv s GLU 27 Ca 0.14 -1.39 -0.01 0.00 0.02 0.00 0.00 54.97 53.73 2dnv s GLU 27 Cb -0.12 -0.15 -0.03 0.00 0.10 0.00 0.00 34.13 33.94 2dnv s GLU 27 CO 0.03 -0.08 -0.03 0.71 0.02 0.00 0.00 175.26 175.92 2dnv s TYR 28 N -3.69 0.37 -1.23 1.61 1.51 -0.14 -0.84 117.35 114.92 2dnv s TYR 28 Ca 0.16 -0.75 -0.19 0.00 -1.01 0.00 0.00 57.07 55.28 2dnv s TYR 28 Cb 0.06 -0.27 0.06 0.00 -0.11 0.00 0.00 41.96 41.70 2dnv s TYR 28 CO -0.02 -0.27 1.68 -0.51 -1.11 0.00 0.00 175.55 175.31 2dnv s LEU 29 N -2.07 3.75 0.70 -1.29 1.43 0.48 -2.52 118.68 119.16 2dnv s LEU 29 Ca -0.06 -2.21 -0.16 0.00 -1.03 0.00 0.00 54.13 50.66 2dnv s LEU 29 Cb -0.02 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 2dnv s LEU 29 CO -0.05 -1.27 0.62 0.55 0.23 0.00 0.00 176.35 176.43 2dnv n VAL 30 N 6.53 2.09 -3.61 -1.59 3.14 -1.17 0.00 118.33 123.72 2dnv n VAL 30 Ca 0.45 -0.41 -0.40 0.00 -2.96 0.00 0.00 64.34 61.03 2dnv n VAL 30 Cb 0.47 -0.81 -0.08 0.00 -1.06 0.00 0.00 33.84 32.36 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 -2.78 2.70 0.15 1.45 2.47 0.16 -4.50 119.74 119.40 2dnv s LYS 31 Ca 0.68 -2.27 -0.31 0.00 -1.56 0.00 0.00 55.97 52.50 2dnv s LYS 31 Cb -0.36 -3.90 -0.09 0.00 -1.46 0.00 0.00 37.83 32.01 2dnv s LYS 31 CO 0.56 -1.19 1.47 -1.58 0.16 0.00 0.00 175.35 174.77 2dnv s TRP 32 N 0.43 3.14 0.77 4.03 0.23 -1.26 -0.76 118.94 125.52 2dnv s TRP 32 Ca 0.14 0.82 -0.07 0.00 -2.03 0.00 0.00 56.10 54.96 2dnv s TRP 32 Cb -0.20 -3.80 0.12 0.00 0.03 0.00 0.00 33.47 29.61 2dnv s TRP 32 CO -0.04 -2.86 1.08 0.15 0.96 0.00 0.00 176.95 176.24 2dnv s LYS 33 N 0.96 1.66 0.00 4.98 -0.14 -1.18 -4.43 119.74 121.59 2dnv s LYS 33 Ca 0.66 -0.58 0.00 0.00 -1.36 0.00 0.00 55.97 54.70 2dnv s LYS 33 Cb -0.40 -2.15 0.00 0.00 -1.68 0.00 0.00 37.83 33.60 2dnv s LYS 33 CO 0.32 -1.58 0.00 0.41 -0.76 0.00 0.00 175.35 173.74 2dnv n GLY 34 N -3.09 2.12 3.62 -3.33 0.00 -1.26 -4.90 105.19 98.35 2dnv n GLY 34 Ca 0.12 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 2dnv n GLY 34 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2dnv s TRP 35 N 0.00 3.22 0.91 1.61 -2.14 -1.26 -5.07 118.94 116.21 2dnv s TRP 35 Ca 0.00 0.03 -0.17 0.00 2.66 0.00 0.00 56.10 58.63 2dnv s TRP 35 Cb 0.00 -2.04 -0.12 0.00 -3.10 0.00 0.00 33.47 28.21 2dnv s TRP 35 CO 0.00 0.16 -0.51 0.43 -2.66 0.00 0.00 176.95 174.38 2dnv n SER 36 N 3.40 -5.02 -4.43 -2.66 7.64 -1.26 -4.57 113.62 106.72 2dnv n SER 36 Ca -0.17 0.29 -0.51 0.00 1.01 0.00 0.00 58.87 59.48 2dnv n SER 36 Cb 0.52 -0.85 -0.07 0.00 -1.01 0.00 0.00 64.21 62.80 2dnv n SER 36 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2dnv n GLN 37 N 1.72 1.00 -3.60 1.43 0.00 -1.26 -4.84 117.38 111.83 2dnv n GLN 37 Ca 0.01 0.27 -0.03 0.00 -0.00 0.00 0.00 57.00 57.25 2dnv n GLN 37 Cb 0.54 -2.38 -0.02 0.00 0.00 0.00 0.00 30.24 28.38 2dnv n GLN 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 2dnv s LYS 38 N 6.17 0.28 -1.20 3.69 -2.85 -1.26 -5.00 119.74 119.57 2dnv s LYS 38 Ca 1.10 -0.11 -0.06 0.00 -1.00 0.00 0.00 55.97 55.90 2dnv s LYS 38 Cb -0.91 0.13 0.01 0.00 -2.06 0.00 0.00 37.83 35.00 2dnv s LYS 38 CO 0.50 -0.13 0.11 0.66 0.10 0.00 0.00 175.35 176.60 2dnv n TYR 39 N -0.13 -1.04 -1.12 1.78 4.01 -1.26 -4.89 117.16 114.51 2dnv n TYR 39 Ca -0.00 0.40 -0.16 0.00 -0.16 0.00 0.00 57.90 57.98 2dnv n TYR 39 Cb 0.59 -2.26 0.12 0.00 -0.31 0.00 0.00 39.34 37.48 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 -2.13 -0.82 -4.01 7.72 7.64 -1.26 -5.06 113.62 115.71 2dnv n SER 40 Ca -0.23 -1.04 -0.09 0.00 1.01 0.00 0.00 58.87 58.52 2dnv n SER 40 Cb 0.54 -0.54 -0.09 0.00 -1.01 0.00 0.00 64.21 63.12 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 -2.29 0.13 -0.46 0.44 -4.23 -1.26 -5.08 115.64 102.89 2dnv s THR 41 Ca 0.39 -1.56 -0.09 0.00 -1.18 0.00 0.00 61.69 59.25 2dnv s THR 41 Cb -0.02 -1.67 0.11 0.00 1.34 0.00 0.00 72.50 72.26 2dnv s THR 41 CO 0.29 -0.61 0.33 0.26 -0.54 0.00 0.00 174.62 174.35 2dnv s TRP 42 N -3.95 3.42 0.06 3.99 0.52 -1.26 -3.05 118.94 118.68 2dnv s TRP 42 Ca 0.13 -1.85 0.03 0.00 0.02 0.00 0.00 56.10 54.43 2dnv s TRP 42 Cb 0.06 -3.43 -0.04 0.00 -1.15 0.00 0.00 33.47 28.91 2dnv s TRP 42 CO -0.05 -0.98 0.05 -1.21 0.02 0.00 0.00 176.95 174.78 2dnv s GLU 43 N 1.36 2.81 0.44 4.98 0.41 -1.05 -4.83 118.70 122.82 2dnv s GLU 43 Ca 0.05 -0.70 -0.22 0.00 -0.41 0.00 0.00 54.97 53.70 2dnv s GLU 43 Cb -0.26 -2.69 -0.09 0.00 -1.78 0.00 0.00 34.13 29.32 2dnv s GLU 43 CO -0.01 0.57 1.05 -1.25 -0.49 0.00 0.00 175.26 175.13 2dnv s PRO 44 N -2.21 3.99 0.52 0.39 0.04 -1.26 -0.97 135.00 135.49 2dnv s PRO 44 Ca 0.27 1.44 0.33 0.00 0.04 0.00 0.00 61.00 63.07 2dnv s PRO 44 Cb -0.12 -2.33 1.46 0.00 0.04 0.00 0.00 34.50 33.55 2dnv s PRO 44 CO 0.19 -0.28 1.81 1.05 0.04 0.00 0.00 177.00 179.81 2dnv h GLU 45 N 2.05 0.07 -0.85 4.56 4.11 -1.84 0.74 114.58 123.42 2dnv h GLU 45 Ca -0.49 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2dnv h GLU 45 Cb 1.22 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 2dnv h GLU 45 CO 0.61 0.05 0.54 0.93 0.07 0.00 0.00 179.01 181.21 2dnv h GLU 46 N 0.07 1.13 0.08 1.06 5.08 -1.91 -2.45 114.58 117.65 2dnv h GLU 46 Ca 0.55 -0.08 -0.26 0.00 -1.00 0.00 0.00 59.36 58.56 2dnv h GLU 46 Cb 2.04 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 31.03 2dnv h GLU 46 CO -0.06 0.77 -1.27 -0.97 -1.00 0.00 0.00 179.01 176.48 2dnv h ASN 47 N 1.16 0.25 -1.35 1.42 -0.73 -0.05 -3.44 115.58 112.84 2dnv h ASN 47 Ca 0.31 -0.30 -0.65 0.00 1.87 0.00 0.00 56.30 57.53 2dnv h ASN 47 Cb -0.10 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 38.40 2dnv h ASN 47 CO -0.06 1.24 1.44 -0.38 -0.37 0.00 0.00 177.43 179.29 2dnv n ILE 48 N -3.42 0.23 0.74 2.57 2.08 0.72 -4.76 119.36 117.52 2dnv n ILE 48 Ca -0.08 -0.32 0.04 0.00 0.56 0.00 0.00 62.75 62.96 2dnv n ILE 48 Cb 1.00 -1.91 0.15 0.00 -0.75 0.00 0.00 39.64 38.14 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 10.35 2.11 -2.01 1.39 4.77 -1.26 -3.79 117.00 128.56 2dnv n LEU 49 Ca 0.38 -1.06 -0.22 0.00 -0.03 0.00 0.00 56.01 55.07 2dnv n LEU 49 Cb 0.29 -0.33 0.15 0.00 -2.33 0.00 0.00 43.42 41.20 2dnv n LEU 49 CO 0.73 0.42 1.13 0.47 -1.33 0.00 0.00 177.39 178.81 2dnv n ASP 50 N 0.37 4.50 -0.37 -1.43 8.00 -1.26 -4.72 116.55 121.64 2dnv n ASP 50 Ca 0.11 -3.71 -0.03 0.00 0.71 0.00 0.00 54.79 51.87 2dnv n ASP 50 Cb 0.39 -0.80 0.01 0.00 -0.02 0.00 0.00 41.12 40.71 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 1.32 0.02 -0.93 2.24 0.00 -1.91 1.08 119.26 121.08 2dnv h ALA 51 Ca 0.53 0.24 0.30 0.00 0.00 0.00 0.00 54.91 55.98 2dnv h ALA 51 Cb 2.02 1.06 -0.17 0.00 0.00 0.00 0.00 17.79 20.70 2dnv h ALA 51 CO 1.05 -0.69 0.19 0.54 0.00 0.00 0.00 179.25 180.34 2dnv n ARG 52 N -5.43 -0.07 -0.03 0.00 1.74 -1.26 0.14 116.66 111.75 2dnv n ARG 52 Ca 0.08 1.35 -0.13 0.00 -0.77 0.00 0.00 57.85 58.38 2dnv n ARG 52 Cb 0.38 -2.24 -0.09 0.00 -1.02 0.00 0.00 32.46 29.48 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 0.16 -1.97 0.55 3.38 0.76 -2.84 115.31 115.35 2dnv h LEU 53 Ca 0.64 -0.53 0.46 0.00 0.09 0.00 0.00 57.88 58.54 2dnv h LEU 53 Cb 1.48 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 42.12 2dnv h LEU 53 CO -0.82 0.66 1.14 -0.07 0.09 0.00 0.00 178.44 179.45 2dnv h LEU 54 N -0.34 0.01 0.04 1.67 3.38 0.27 1.70 115.31 122.04 2dnv h LEU 54 Ca 0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dnv h LEU 54 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2dnv h LEU 54 CO 0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 178.44 178.52 2dnv h ALA 55 N 1.21 -0.05 0.00 1.53 0.00 -0.88 -2.62 119.26 118.46 2dnv h ALA 55 Ca 0.77 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2dnv h ALA 55 Cb 3.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.85 2dnv h ALA 55 CO -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.07 2dnv h ALA 56 N 0.07 1.00 0.35 0.00 0.00 0.11 0.11 119.26 120.89 2dnv h ALA 56 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2dnv h ALA 56 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2dnv h ALA 56 CO 0.01 0.00 -0.17 0.35 0.00 0.00 0.00 179.25 179.44 2dnv h PHE 57 N 0.00 -0.43 -0.07 0.00 3.04 0.21 0.49 116.94 120.18 2dnv h PHE 57 Ca 0.00 -0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.82 2dnv h PHE 57 Cb 0.32 0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 2dnv h PHE 57 CO 0.00 -0.27 -0.51 1.05 -2.02 0.00 0.00 178.31 176.56 2dnv h GLU 58 N -1.12 0.18 -2.05 1.11 4.11 -1.38 -3.38 114.58 112.05 2dnv h GLU 58 Ca -0.05 -0.10 -0.46 0.00 0.07 0.00 0.00 59.36 58.82 2dnv h GLU 58 Cb 0.36 0.01 -0.33 0.00 0.50 0.00 0.00 28.75 29.29 2dnv h GLU 58 CO 0.08 0.65 -0.80 0.45 0.07 0.00 0.00 179.01 179.46 2dnv s SER 59 N -6.88 1.07 0.71 3.06 0.15 0.36 -5.11 113.70 107.05 2dnv s SER 59 Ca -0.04 -2.32 -0.11 0.00 0.70 0.00 0.00 55.95 54.17 2dnv s SER 59 Cb 0.13 0.23 0.02 0.00 -1.71 0.00 0.00 66.02 64.69 2dnv s SER 59 CO 0.78 -0.19 1.10 -0.83 1.20 0.00 0.00 173.24 175.29 2dnv s GLY 60 N 0.70 1.63 -1.13 9.45 0.00 0.16 -3.95 107.32 114.18 2dnv s GLY 60 Ca 0.26 -0.33 -0.22 0.00 0.00 0.00 0.00 44.72 44.43 2dnv s GLY 60 CO -0.10 0.04 1.78 2.56 0.00 0.00 0.00 173.10 177.38 2dnv s PRO 61 N -5.35 3.18 -0.80 2.90 0.04 -1.26 -4.87 135.00 128.85 2dnv s PRO 61 Ca 0.58 -1.22 -0.02 0.00 0.04 0.00 0.00 61.00 60.37 2dnv s PRO 61 Cb -0.11 -5.32 0.20 0.00 0.04 0.00 0.00 34.50 29.31 2dnv s PRO 61 CO 0.52 -2.97 0.66 0.45 0.04 0.00 0.00 177.00 175.70 2dnv s SER 62 N 5.81 5.74 -0.18 6.66 0.15 -1.26 -5.02 113.70 125.61 2dnv s SER 62 Ca 0.60 -3.40 0.01 0.00 0.70 0.00 0.00 55.95 53.85 2dnv s SER 62 Cb -0.00 -1.90 0.04 0.00 -1.71 0.00 0.00 66.02 62.45 2dnv s SER 62 CO 0.04 -0.26 -0.10 -0.94 1.20 0.00 0.00 173.24 173.18 2dnv s SER 63 N 0.18 3.16 0.00 5.45 1.04 -1.26 -5.28 113.70 116.99 2dnv s SER 63 Ca 0.24 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2dnv s SER 63 Cb -0.12 -1.16 0.00 0.00 0.10 0.00 0.00 66.02 64.84 2dnv s SER 63 CO -0.09 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.60