#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 5.95 0.54 1.61 0.15 -1.26 -5.00 113.70 115.69 2dnv s SER 2 Ca 0.00 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2dnv s SER 2 Cb 0.00 -1.66 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 2dnv s SER 2 CO 0.00 -0.02 0.00 -0.24 1.20 0.00 0.00 173.24 174.18 2dnv n SER 3 N -1.01 -8.15 -4.80 5.45 2.88 -1.26 -4.82 113.62 101.92 2dnv n SER 3 Ca -0.08 1.21 -0.34 0.00 -1.33 0.00 0.00 58.87 58.33 2dnv n SER 3 Cb 0.56 -4.80 -0.03 0.00 -0.75 0.00 0.00 64.21 59.19 2dnv n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dnv s GLY 4 N -7.18 2.51 -0.31 0.46 0.00 -1.26 -5.04 107.32 96.50 2dnv s GLY 4 Ca 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 44.72 45.30 2dnv s GLY 4 CO 0.00 0.93 0.14 -0.45 0.00 0.00 0.00 173.10 173.72 2dnv s SER 5 N -1.98 3.47 0.04 1.64 0.15 -1.26 -5.02 113.70 110.74 2dnv s SER 5 Ca 0.67 -1.52 -0.31 0.00 0.70 0.00 0.00 55.95 55.49 2dnv s SER 5 Cb -0.16 -0.42 -0.18 0.00 -1.71 0.00 0.00 66.02 63.55 2dnv s SER 5 CO 0.20 -0.41 1.35 0.28 1.20 0.00 0.00 173.24 175.86 2dnv h SER 6 N 8.08 -0.89 0.00 5.45 0.02 -2.02 -3.50 113.55 120.69 2dnv h SER 6 Ca -0.14 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2dnv h SER 6 Cb 1.00 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2dnv h SER 6 CO 0.41 -0.55 0.00 0.61 -1.14 0.00 0.00 176.83 176.16 2dnv n GLY 7 N -1.09 0.53 2.81 -3.77 0.00 -1.26 -5.09 105.19 97.31 2dnv n GLY 7 Ca -0.14 -1.40 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.00 -0.00 -0.68 1.61 2.02 -1.26 -5.10 118.70 113.29 2dnv s GLU 8 Ca 0.00 0.11 -0.07 0.00 0.02 0.00 0.00 54.97 55.02 2dnv s GLU 8 Cb 0.00 -0.17 0.18 0.00 0.10 0.00 0.00 34.13 34.24 2dnv s GLU 8 CO 0.00 -0.10 0.54 1.03 0.02 0.00 0.00 175.26 176.75 2dnv s ARG 9 N 0.66 2.92 -0.05 1.61 0.52 -1.26 -5.02 118.95 118.33 2dnv s ARG 9 Ca -0.06 -2.43 -0.01 0.00 -0.52 0.00 0.00 55.73 52.72 2dnv s ARG 9 Cb -0.08 -3.99 0.03 0.00 0.52 0.00 0.00 34.95 31.42 2dnv s ARG 9 CO -0.02 -1.22 0.01 0.08 0.02 0.00 0.00 175.30 174.17 2dnv s VAL 10 N 0.17 0.25 -0.21 3.52 1.01 -1.26 -5.11 120.40 118.76 2dnv s VAL 10 Ca 0.16 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.00 2dnv s VAL 10 Cb -0.17 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 35.80 2dnv s VAL 10 CO -0.05 0.21 1.36 -0.36 0.00 0.00 0.00 175.10 176.26 2dnv s PHE 11 N 1.66 2.62 -0.12 5.22 0.08 -1.26 -4.71 117.98 121.46 2dnv s PHE 11 Ca -0.00 0.83 -0.04 0.00 0.12 0.00 0.00 56.93 57.84 2dnv s PHE 11 Cb -0.13 -3.74 0.06 0.00 -0.57 0.00 0.00 43.02 38.64 2dnv s PHE 11 CO -0.03 -2.05 0.19 0.00 -0.10 0.00 0.00 175.22 173.23 2dnv s ALA 12 N 4.08 -0.21 0.25 5.36 0.00 -1.26 -4.99 121.76 125.00 2dnv s ALA 12 Ca 0.59 0.49 -0.31 0.00 0.00 0.00 0.00 51.96 52.73 2dnv s ALA 12 Cb -0.21 -0.98 -0.13 0.00 0.00 0.00 0.00 23.12 21.80 2dnv s ALA 12 CO 0.21 -0.76 1.50 0.00 0.00 0.00 0.00 175.76 176.70 2dnv n ALA 13 N 5.33 1.73 -0.02 0.00 0.00 -1.26 -0.78 120.51 125.51 2dnv n ALA 13 Ca -0.05 0.40 -0.03 0.00 0.00 0.00 0.00 53.44 53.76 2dnv n ALA 13 Cb 0.50 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 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 2.22 1.82 -3.90 0.00 2.13 -0.69 -4.78 120.64 117.44 2dnv n GLU 14 Ca 0.11 0.01 0.01 0.00 0.66 0.00 0.00 57.16 57.95 2dnv n GLU 14 Cb 0.33 -1.10 0.01 0.00 0.27 0.00 0.00 31.44 30.95 2dnv n GLU 14 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dnv s ALA 15 N -2.10 -2.26 -0.12 4.31 0.00 -1.26 -4.95 121.76 115.39 2dnv s ALA 15 Ca -0.04 0.09 -0.06 0.00 0.00 0.00 0.00 51.96 51.95 2dnv s ALA 15 Cb 0.01 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 2dnv s ALA 15 CO 0.14 -1.12 0.09 -0.51 0.00 0.00 0.00 175.76 174.37 2dnv s LEU 16 N -3.57 4.09 -0.19 0.00 1.43 -1.26 0.57 118.68 119.76 2dnv s LEU 16 Ca 0.25 0.33 0.07 0.00 -1.03 0.00 0.00 54.13 53.75 2dnv s LEU 16 Cb 0.00 -1.99 -0.17 0.00 0.03 0.00 0.00 46.19 44.07 2dnv s LEU 16 CO -0.00 0.37 -0.08 0.18 0.23 0.00 0.00 176.35 177.05 2dnv n LEU 17 N 2.24 1.68 -3.78 1.79 4.77 0.13 -4.93 117.00 118.90 2dnv n LEU 17 Ca -0.19 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.63 2dnv n LEU 17 Cb 0.54 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 2dnv n LEU 17 CO 0.31 0.66 0.03 -0.75 -1.33 0.00 0.00 177.39 176.31 2dnv s LYS 18 N -2.41 1.00 -0.06 3.23 2.20 -1.25 -4.92 119.74 117.52 2dnv s LYS 18 Ca -0.20 -0.89 -0.01 0.00 -0.36 0.00 0.00 55.97 54.51 2dnv s LYS 18 Cb 0.06 0.40 0.03 0.00 -1.51 0.00 0.00 37.83 36.82 2dnv s LYS 18 CO 0.57 -0.36 0.02 0.50 -0.36 0.00 0.00 175.35 175.72 2dnv s ARG 19 N -3.85 0.39 0.27 4.03 3.52 -1.26 0.13 118.95 122.17 2dnv s ARG 19 Ca 0.06 0.19 -0.20 0.00 -0.13 0.00 0.00 55.73 55.65 2dnv s ARG 19 Cb 0.03 -0.81 0.02 0.00 -1.56 0.00 0.00 34.95 32.63 2dnv s ARG 19 CO -0.10 -0.30 0.68 1.03 -0.81 0.00 0.00 175.30 175.80 2dnv s ARG 20 N 1.99 1.74 0.45 5.12 0.52 -0.86 -5.02 118.95 122.88 2dnv s ARG 20 Ca 0.04 -1.02 -0.19 0.00 -0.52 0.00 0.00 55.73 54.05 2dnv s ARG 20 Cb -0.12 0.59 -0.10 0.00 0.52 0.00 0.00 34.95 35.84 2dnv s ARG 20 CO -0.04 -0.79 0.94 0.42 0.02 0.00 0.00 175.30 175.85 2dnv s ILE 21 N -3.93 4.46 0.02 1.52 -1.09 -1.26 -2.40 121.20 118.52 2dnv s ILE 21 Ca 0.12 1.36 -0.02 0.00 -2.23 0.00 0.00 60.65 59.88 2dnv s ILE 21 Cb -0.05 -3.64 -0.01 0.00 -1.58 0.00 0.00 42.46 37.18 2dnv s ILE 21 CO 0.07 -0.42 -0.04 -1.14 -1.23 0.00 0.00 174.94 172.18 2dnv n ARG 22 N -0.91 0.05 -2.68 2.79 0.00 -1.10 -4.92 116.66 109.89 2dnv n ARG 22 Ca 0.07 0.02 -0.08 0.00 -0.00 0.00 0.00 57.85 57.86 2dnv n ARG 22 Cb 0.54 -0.40 0.04 0.00 0.00 0.00 0.00 32.46 32.64 2dnv n ARG 22 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2dnv n LYS 23 N -3.11 1.21 0.00 -0.14 4.76 -1.26 -4.92 118.16 114.70 2dnv n LYS 23 Ca -0.01 -3.09 0.00 0.00 -2.87 0.00 0.00 58.31 52.34 2dnv n LYS 23 Cb 0.05 -1.12 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 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 -0.19 3.11 3.92 0.72 0.00 -1.26 -5.03 105.19 106.45 2dnv n GLY 24 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.31 3.54 0.03 1.61 1.70 -1.26 -5.07 118.95 119.19 2dnv s ARG 25 Ca 0.00 -0.28 -0.30 0.00 -0.47 0.00 0.00 55.73 54.68 2dnv s ARG 25 Cb 0.00 -2.87 -0.04 0.00 -0.57 0.00 0.00 34.95 31.47 2dnv s ARG 25 CO 0.00 0.45 1.03 -1.64 -1.08 0.00 0.00 175.30 174.06 2dnv s MET 26 N -3.01 4.55 0.13 3.89 -1.94 -1.26 -2.71 119.30 118.94 2dnv s MET 26 Ca 0.39 1.50 0.02 0.00 -1.71 0.00 0.00 55.69 55.89 2dnv s MET 26 Cb -0.12 -3.42 -0.04 0.00 2.01 0.00 0.00 34.83 33.26 2dnv s MET 26 CO 0.28 -0.06 -0.03 -1.21 -0.01 0.00 0.00 175.02 173.98 2dnv s GLU 27 N 0.87 0.95 0.01 2.03 2.02 -1.01 -2.03 118.70 121.55 2dnv s GLU 27 Ca 0.53 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 54.09 2dnv s GLU 27 Cb -0.23 -0.19 -0.01 0.00 0.10 0.00 0.00 34.13 33.79 2dnv s GLU 27 CO 0.29 -0.08 -0.02 0.71 0.02 0.00 0.00 175.26 176.17 2dnv s TYR 28 N -3.67 0.16 -1.02 1.61 1.51 -0.14 -2.04 117.35 113.75 2dnv s TYR 28 Ca 0.18 -0.30 -0.24 0.00 -1.01 0.00 0.00 57.07 55.70 2dnv s TYR 28 Cb 0.06 -0.11 -0.06 0.00 -0.11 0.00 0.00 41.96 41.73 2dnv s TYR 28 CO -0.01 -0.11 1.94 -0.51 -1.11 0.00 0.00 175.55 175.75 2dnv s LEU 29 N -0.83 3.13 0.59 -1.29 1.43 0.35 -2.14 118.68 119.91 2dnv s LEU 29 Ca -0.09 -1.09 -0.19 0.00 -1.03 0.00 0.00 54.13 51.73 2dnv s LEU 29 Cb -0.06 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.54 2dnv s LEU 29 CO -0.01 -2.86 0.99 0.55 0.23 0.00 0.00 176.35 175.25 2dnv n VAL 30 N 7.83 3.63 -3.63 -1.59 3.14 -1.11 0.18 118.33 126.79 2dnv n VAL 30 Ca 0.42 -0.50 -0.37 0.00 -2.96 0.00 0.00 64.34 60.93 2dnv n VAL 30 Cb 0.47 -1.18 -0.06 0.00 -1.06 0.00 0.00 33.84 32.00 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 -2.72 3.29 0.05 1.45 2.47 0.19 -4.46 119.74 120.01 2dnv s LYS 31 Ca 0.75 -3.24 -0.36 0.00 -1.56 0.00 0.00 55.97 51.55 2dnv s LYS 31 Cb -0.43 -3.97 -0.15 0.00 -1.46 0.00 0.00 37.83 31.82 2dnv s LYS 31 CO 0.48 -1.26 1.51 0.91 0.16 0.00 0.00 175.35 177.15 2dnv n TRP 32 N 2.40 1.89 -1.56 4.03 5.03 -1.26 -1.71 117.44 126.26 2dnv n TRP 32 Ca 0.21 0.45 -0.45 0.00 3.03 0.00 0.00 57.50 60.74 2dnv n TRP 32 Cb 0.37 -2.44 -0.04 0.00 -1.03 0.00 0.00 31.31 28.17 2dnv n TRP 32 CO 0.00 0.00 0.00 1.17 -0.03 0.00 0.00 177.69 178.83 2dnv n LYS 33 N 3.52 1.74 -1.60 -0.99 4.81 0.04 -1.82 118.16 123.86 2dnv n LYS 33 Ca 0.19 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 2dnv n LYS 33 Cb 0.22 -2.98 0.00 0.00 0.02 0.00 0.00 35.03 32.29 2dnv n LYS 33 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dnv n GLY 34 N 5.91 0.59 2.53 3.14 0.00 -1.26 -4.77 105.19 111.33 2dnv n GLY 34 Ca 0.33 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2dnv n GLY 34 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2dnv n TRP 35 N -1.00 -2.00 -3.65 1.61 7.02 -0.75 -5.06 117.44 113.62 2dnv n TRP 35 Ca 0.00 -2.59 -0.37 0.00 -1.02 0.00 0.00 57.50 53.52 2dnv n TRP 35 Cb 0.43 0.85 -0.07 0.00 -2.42 0.00 0.00 31.31 30.10 2dnv n TRP 35 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2dnv s SER 36 N -1.60 5.71 0.00 -0.99 0.15 -1.26 -4.70 113.70 111.01 2dnv s SER 36 Ca 0.31 -3.24 0.00 0.00 0.70 0.00 0.00 55.95 53.72 2dnv s SER 36 Cb 0.26 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.66 2dnv s SER 36 CO -0.13 -0.30 0.00 1.67 1.20 0.00 0.00 173.24 175.68 2dnv n GLN 37 N 2.99 0.00 -0.91 5.44 7.27 -1.26 -5.02 117.38 125.89 2dnv n GLN 37 Ca 0.15 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 57.16 2dnv n GLN 37 Cb 0.38 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.97 2dnv n GLN 37 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2dnv n LYS 38 N -0.67 0.00 -2.42 3.69 0.00 -1.26 -4.98 118.16 112.52 2dnv n LYS 38 Ca 0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 58.31 57.20 2dnv n LYS 38 Cb 0.00 0.49 0.00 0.00 0.00 0.00 0.00 35.03 35.53 2dnv n LYS 38 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2dnv n TYR 39 N 0.00 3.38 -3.28 5.64 4.02 -1.26 -5.04 117.16 120.62 2dnv n TYR 39 Ca -0.23 -3.04 -0.18 0.00 -0.01 0.00 0.00 57.90 54.44 2dnv n TYR 39 Cb 0.62 -0.28 -0.00 0.00 -0.02 0.00 0.00 39.34 39.66 2dnv n TYR 39 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2dnv s SER 40 N -3.15 5.73 0.31 7.72 1.04 -1.26 -4.94 113.70 119.15 2dnv s SER 40 Ca 0.49 -0.35 -0.04 0.00 0.48 0.00 0.00 55.95 56.53 2dnv s SER 40 Cb 0.40 -0.91 -0.01 0.00 0.10 0.00 0.00 66.02 65.60 2dnv s SER 40 CO -0.22 -0.59 0.42 0.42 0.98 0.00 0.00 173.24 174.25 2dnv s THR 41 N -2.28 0.00 -0.22 2.02 -4.23 -1.26 -5.08 115.64 104.59 2dnv s THR 41 Ca 0.50 -1.63 -0.03 0.00 -1.18 0.00 0.00 61.69 59.34 2dnv s THR 41 Cb -0.09 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.22 2dnv s THR 41 CO 0.32 0.00 -0.07 0.26 -0.54 0.00 0.00 174.62 174.59 2dnv s TRP 42 N -3.40 2.95 0.17 3.99 0.52 -1.26 -2.75 118.94 119.15 2dnv s TRP 42 Ca 0.31 -1.11 0.08 0.00 0.02 0.00 0.00 56.10 55.39 2dnv s TRP 42 Cb 0.01 -2.08 -0.04 0.00 -1.15 0.00 0.00 33.47 30.21 2dnv s TRP 42 CO 0.18 -0.61 -0.04 -1.21 0.02 0.00 0.00 176.95 175.29 2dnv s GLU 43 N 1.43 2.29 0.28 4.98 0.41 -0.91 -4.86 118.70 122.33 2dnv s GLU 43 Ca 0.05 -1.13 -0.29 0.00 -0.41 0.00 0.00 54.97 53.19 2dnv s GLU 43 Cb -0.14 -2.31 -0.09 0.00 -1.78 0.00 0.00 34.13 29.80 2dnv s GLU 43 CO -0.05 0.46 1.08 -1.25 -0.49 0.00 0.00 175.26 175.01 2dnv s PRO 44 N -2.81 4.64 0.61 0.39 0.04 -1.26 -0.97 135.00 135.64 2dnv s PRO 44 Ca 0.26 1.75 0.26 0.00 0.04 0.00 0.00 61.00 63.31 2dnv s PRO 44 Cb -0.09 -3.16 1.19 0.00 0.04 0.00 0.00 34.50 32.48 2dnv s PRO 44 CO 0.17 0.23 1.63 1.49 0.04 0.00 0.00 177.00 180.56 2dnv h GLU 45 N 3.78 0.00 -0.07 4.56 4.22 -1.77 1.48 114.58 126.78 2dnv h GLU 45 Ca -0.47 0.00 -0.22 0.00 0.08 0.00 0.00 59.36 58.76 2dnv h GLU 45 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2dnv h GLU 45 CO 0.67 0.00 -0.84 0.93 -2.18 0.00 0.00 179.01 177.58 2dnv h GLU 46 N 0.00 0.55 0.00 1.92 5.08 -1.90 -3.12 114.58 117.11 2dnv h GLU 46 Ca 0.24 -0.50 -0.16 0.00 -1.00 0.00 0.00 59.36 57.94 2dnv h GLU 46 Cb 1.71 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 31.06 2dnv h GLU 46 CO -0.00 1.13 -0.77 -0.97 -1.00 0.00 0.00 179.01 177.40 2dnv h ASN 47 N 0.35 0.00 -0.84 1.42 -1.24 0.16 -3.44 115.58 111.98 2dnv h ASN 47 Ca -0.06 0.00 -0.74 0.00 0.71 0.00 0.00 56.30 56.20 2dnv h ASN 47 Cb 1.46 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.50 2dnv h ASN 47 CO 0.16 0.77 1.18 -0.38 -1.29 0.00 0.00 177.43 177.86 2dnv n ILE 48 N -3.51 0.14 1.17 2.57 2.08 0.03 -4.76 119.36 117.08 2dnv n ILE 48 Ca -0.00 -0.09 0.12 0.00 0.56 0.00 0.00 62.75 63.34 2dnv n ILE 48 Cb 0.77 -1.04 0.29 0.00 -0.75 0.00 0.00 39.64 38.91 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 7.32 1.10 -1.96 1.39 4.77 -1.26 -3.89 117.00 124.46 2dnv n LEU 49 Ca 0.41 -0.31 -0.20 0.00 -0.03 0.00 0.00 56.01 55.88 2dnv n LEU 49 Cb 0.08 -0.12 0.10 0.00 -2.33 0.00 0.00 43.42 41.16 2dnv n LEU 49 CO 0.83 0.21 1.16 -0.90 -1.33 0.00 0.00 177.39 177.36 2dnv n ASP 50 N -0.69 4.79 -0.37 -1.43 5.75 -1.26 -4.62 116.55 118.72 2dnv n ASP 50 Ca 0.11 -3.25 0.02 0.00 -0.01 0.00 0.00 54.79 51.66 2dnv n ASP 50 Cb 0.36 -0.84 0.09 0.00 -1.03 0.00 0.00 41.12 39.70 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 1.44 0.42 -1.00 2.12 0.00 -1.95 1.54 119.26 121.83 2dnv h ALA 51 Ca 0.45 0.33 0.41 0.00 0.00 0.00 0.00 54.91 56.11 2dnv h ALA 51 Cb 1.83 0.87 -0.18 0.00 0.00 0.00 0.00 17.79 20.31 2dnv h ALA 51 CO 0.93 -0.50 0.54 0.00 0.00 0.00 0.00 179.25 180.22 2dnv h ARG 52 N -0.00 0.02 -0.04 0.00 3.08 -1.94 1.51 114.38 117.00 2dnv h ARG 52 Ca 0.41 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.31 2dnv h ARG 52 Cb 0.66 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.72 2dnv h ARG 52 CO -1.00 0.01 -0.58 -0.07 -1.07 0.00 0.00 179.97 177.27 2dnv h LEU 53 N 0.02 0.58 -1.25 3.04 3.38 0.18 -3.14 115.31 118.11 2dnv h LEU 53 Ca 0.84 -0.71 0.33 0.00 0.09 0.00 0.00 57.88 58.43 2dnv h LEU 53 Cb 2.20 -0.17 -0.12 0.00 0.09 0.00 0.00 40.66 42.66 2dnv h LEU 53 CO -0.76 1.20 0.69 -0.07 0.09 0.00 0.00 178.44 179.59 2dnv h LEU 54 N -0.00 0.42 -0.79 1.67 3.38 0.30 1.49 115.31 121.78 2dnv h LEU 54 Ca -0.06 0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2dnv h LEU 54 Cb 1.26 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 42.04 2dnv h LEU 54 CO 0.12 -0.07 0.48 0.00 0.09 0.00 0.00 178.44 179.06 2dnv h ALA 55 N 1.69 1.07 0.35 1.53 0.00 -1.14 0.28 119.26 123.04 2dnv h ALA 55 Ca 0.71 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.60 2dnv h ALA 55 Cb 1.88 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2dnv h ALA 55 CO -0.44 0.21 -0.17 0.00 0.00 0.00 0.00 179.25 178.85 2dnv h ALA 56 N 1.38 -0.47 -0.88 0.00 0.00 0.18 0.70 119.26 120.17 2dnv h ALA 56 Ca 0.34 -0.12 0.21 0.00 0.00 0.00 0.00 54.91 55.35 2dnv h ALA 56 Cb 0.16 0.18 -0.16 0.00 0.00 0.00 0.00 17.79 17.97 2dnv h ALA 56 CO -0.17 -0.45 -0.04 0.35 0.00 0.00 0.00 179.25 178.95 2dnv h PHE 57 N -1.11 -0.14 0.46 0.00 3.04 -0.61 -1.41 116.94 117.16 2dnv h PHE 57 Ca -0.05 0.07 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 2dnv h PHE 57 Cb 0.39 0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.11 2dnv h PHE 57 CO 0.01 -0.34 -0.22 0.93 -2.02 0.00 0.00 178.31 176.66 2dnv h GLU 58 N 0.05 -0.59 -6.42 1.11 4.39 -0.52 -3.45 114.58 109.15 2dnv h GLU 58 Ca 0.49 0.04 -0.56 0.00 0.34 0.00 0.00 59.36 59.67 2dnv h GLU 58 Cb 0.90 0.13 0.20 0.00 -0.10 0.00 0.00 28.75 29.88 2dnv h GLU 58 CO -0.82 -0.32 -0.84 0.45 -1.16 0.00 0.00 179.01 176.32 2dnv n SER 59 N -5.19 -2.67 0.00 1.42 2.88 0.24 -4.99 113.62 105.30 2dnv n SER 59 Ca -0.09 0.50 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 2dnv n SER 59 Cb 0.28 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 2dnv n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnv n GLY 60 N 2.14 4.00 2.80 0.46 0.00 -1.26 -4.86 105.19 108.47 2dnv n GLY 60 Ca 0.07 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.82 2dnv n GLY 60 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnv n PRO 61 N 0.00 2.32 -3.62 1.61 -0.04 -1.26 -4.74 135.00 129.28 2dnv n PRO 61 Ca 0.00 -2.09 -0.07 0.00 -0.04 0.00 0.00 63.50 61.30 2dnv n PRO 61 Cb 0.00 -2.96 -0.06 0.00 -0.04 0.00 0.00 33.50 30.44 2dnv n PRO 61 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dnv s SER 62 N 3.79 -0.28 -0.31 3.54 0.15 -1.26 -5.13 113.70 114.19 2dnv s SER 62 Ca 0.53 0.42 -0.02 0.00 0.70 0.00 0.00 55.95 57.58 2dnv s SER 62 Cb 0.14 0.38 0.10 0.00 -1.71 0.00 0.00 66.02 64.94 2dnv s SER 62 CO 0.00 -0.18 0.12 -0.94 1.20 0.00 0.00 173.24 173.44 2dnv s SER 63 N -0.54 3.81 0.00 5.45 1.04 -1.26 -5.08 113.70 117.13 2dnv s SER 63 Ca 0.03 -1.58 0.00 0.00 0.48 0.00 0.00 55.95 54.87 2dnv s SER 63 Cb -0.03 -0.68 0.00 0.00 0.10 0.00 0.00 66.02 65.41 2dnv s SER 63 CO -0.05 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.37