#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 -8.02 -1.44 1.61 7.64 -1.26 -4.97 113.62 107.18 2dnv n SER 2 Ca 0.00 1.13 0.13 0.00 1.01 0.00 0.00 58.87 61.14 2dnv n SER 2 Cb 0.00 -4.19 -0.07 0.00 -1.01 0.00 0.00 64.21 58.94 2dnv n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dnv n SER 3 N 0.90 -7.81 0.00 6.43 7.64 -1.26 -4.85 113.62 114.67 2dnv n SER 3 Ca 0.00 1.53 0.00 0.00 1.01 0.00 0.00 58.87 61.41 2dnv n SER 3 Cb 0.00 -4.89 0.00 0.00 -1.01 0.00 0.00 64.21 58.31 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 -3.91 1.77 3.69 0.23 0.00 -1.26 -4.92 105.19 100.79 2dnv n GLY 4 Ca -0.07 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 2dnv n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnv s SER 5 N -4.00 5.38 0.07 1.61 1.04 -1.26 -5.00 113.70 111.54 2dnv s SER 5 Ca 0.00 0.16 -0.00 0.00 0.48 0.00 0.00 55.95 56.59 2dnv s SER 5 Cb 0.00 -1.61 -0.00 0.00 0.10 0.00 0.00 66.02 64.51 2dnv s SER 5 CO 0.00 0.35 -0.01 -1.20 0.98 0.00 0.00 173.24 173.36 2dnv n SER 6 N 2.33 0.90 0.00 7.02 7.64 -1.26 -4.86 113.62 125.39 2dnv n SER 6 Ca -0.19 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.81 2dnv n SER 6 Cb 0.54 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 2dnv n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnv n GLY 7 N 3.35 4.64 3.87 0.23 0.00 -1.26 -5.17 105.19 110.85 2dnv n GLY 7 Ca -0.00 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 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 4.22 2.69 -0.70 1.61 2.56 -1.26 -5.03 118.70 122.79 2dnv s GLU 8 Ca 0.00 -1.34 -0.26 0.00 0.00 0.00 0.00 54.97 53.37 2dnv s GLU 8 Cb 0.00 -2.47 -0.02 0.00 2.00 0.00 0.00 34.13 33.64 2dnv s GLU 8 CO 0.00 0.01 1.79 0.50 -0.56 0.00 0.00 175.26 177.00 2dnv s ARG 9 N -4.05 2.72 -0.05 4.30 3.00 -1.26 -4.92 118.95 118.70 2dnv s ARG 9 Ca 0.43 0.24 -0.00 0.00 -1.00 0.00 0.00 55.73 55.41 2dnv s ARG 9 Cb -0.05 -4.54 0.03 0.00 0.00 0.00 0.00 34.95 30.38 2dnv s ARG 9 CO 0.27 -2.77 -0.01 0.08 0.00 0.00 0.00 175.30 172.88 2dnv s VAL 10 N 8.68 0.32 0.49 7.11 1.01 -1.26 -5.14 120.40 131.61 2dnv s VAL 10 Ca 0.63 0.06 -0.20 0.00 0.00 0.00 0.00 61.98 62.47 2dnv s VAL 10 Cb -0.10 -0.42 -0.08 0.00 0.00 0.00 0.00 36.38 35.77 2dnv s VAL 10 CO 0.14 0.20 1.03 0.72 0.00 0.00 0.00 175.10 177.19 2dnv s PHE 11 N 1.33 3.05 -0.48 5.22 -0.12 -1.26 -5.01 117.98 120.70 2dnv s PHE 11 Ca -0.05 1.57 0.06 0.00 -0.05 0.00 0.00 56.93 58.47 2dnv s PHE 11 Cb -0.13 -3.03 0.24 0.00 -0.63 0.00 0.00 43.02 39.47 2dnv s PHE 11 CO -0.02 -0.74 0.84 0.00 -0.05 0.00 0.00 175.22 175.25 2dnv n ALA 12 N -1.01 -0.99 -1.56 1.99 0.00 -1.26 -5.13 120.51 112.55 2dnv n ALA 12 Ca 0.09 -1.62 -0.41 0.00 0.00 0.00 0.00 53.44 51.50 2dnv n ALA 12 Cb 0.53 -1.28 0.01 0.00 0.00 0.00 0.00 19.45 18.70 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 1.67 -0.40 -0.02 0.00 0.00 -1.26 -3.00 120.51 117.50 2dnv n ALA 13 Ca 0.11 0.20 -0.02 0.00 0.00 0.00 0.00 53.44 53.73 2dnv n ALA 13 Cb 0.62 -1.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.07 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 0.24 1.60 -3.32 0.00 2.13 0.30 -4.81 120.64 116.79 2dnv n GLU 14 Ca 0.10 0.01 0.01 0.00 0.66 0.00 0.00 57.16 57.95 2dnv n GLU 14 Cb 0.39 -1.08 0.01 0.00 0.27 0.00 0.00 31.44 31.03 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 -2.40 -2.39 -2.90 4.31 0.00 -1.24 -4.95 120.51 110.94 2dnv n ALA 15 Ca -0.07 -0.62 -0.34 0.00 0.00 0.00 0.00 53.44 52.42 2dnv n ALA 15 Cb 0.59 0.19 -0.12 0.00 0.00 0.00 0.00 19.45 20.12 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 3.29 -0.27 0.00 1.43 -1.26 0.71 118.68 122.58 2dnv s LEU 16 Ca 0.20 -0.09 -0.10 0.00 -1.03 0.00 0.00 54.13 53.11 2dnv s LEU 16 Cb -0.01 -1.78 -0.14 0.00 0.03 0.00 0.00 46.19 44.29 2dnv s LEU 16 CO 0.01 0.20 -0.29 0.18 0.23 0.00 0.00 176.35 176.67 2dnv n LEU 17 N 3.33 2.24 -4.33 1.79 4.77 -0.44 -4.94 117.00 119.41 2dnv n LEU 17 Ca -0.17 0.21 -0.18 0.00 -0.03 0.00 0.00 56.01 55.84 2dnv n LEU 17 Cb 0.53 -0.85 -0.10 0.00 -2.33 0.00 0.00 43.42 40.66 2dnv n LEU 17 CO 0.32 0.67 -0.40 -0.75 -1.33 0.00 0.00 177.39 175.90 2dnv s LYS 18 N -2.51 1.30 -0.11 3.23 2.20 -1.25 -4.89 119.74 117.71 2dnv s LYS 18 Ca -0.37 -1.61 -0.04 0.00 -0.36 0.00 0.00 55.97 53.59 2dnv s LYS 18 Cb 0.13 -0.91 0.06 0.00 -1.51 0.00 0.00 37.83 35.59 2dnv s LYS 18 CO 0.53 0.08 0.16 0.50 -0.36 0.00 0.00 175.35 176.26 2dnv s ARG 19 N -3.72 0.06 0.33 4.03 3.52 -1.26 -0.07 118.95 121.84 2dnv s ARG 19 Ca 0.23 0.45 0.03 0.00 -0.13 0.00 0.00 55.73 56.31 2dnv s ARG 19 Cb 0.02 -0.56 -0.05 0.00 -1.56 0.00 0.00 34.95 32.81 2dnv s ARG 19 CO 0.07 -0.39 0.10 1.03 -0.81 0.00 0.00 175.30 175.29 2dnv s ARG 20 N 2.29 1.66 -0.07 5.12 0.52 0.64 -4.99 118.95 124.12 2dnv s ARG 20 Ca 0.04 -1.95 0.02 0.00 -0.52 0.00 0.00 55.73 53.32 2dnv s ARG 20 Cb -0.13 -0.55 0.02 0.00 0.52 0.00 0.00 34.95 34.80 2dnv s ARG 20 CO -0.07 -0.33 -0.11 0.42 0.02 0.00 0.00 175.30 175.23 2dnv s ILE 21 N -3.43 1.08 -1.43 1.52 1.09 -1.26 -0.42 121.20 118.36 2dnv s ILE 21 Ca 0.33 -0.43 -0.08 0.00 -1.10 0.00 0.00 60.65 59.38 2dnv s ILE 21 Cb 0.06 -1.01 0.05 0.00 -1.06 0.00 0.00 42.46 40.50 2dnv s ILE 21 CO 0.15 0.35 2.52 -1.14 -0.10 0.00 0.00 174.94 176.72 2dnv n ARG 22 N 4.02 4.12 0.00 2.79 0.00 0.11 -4.73 116.66 122.97 2dnv n ARG 22 Ca -0.21 -3.01 0.00 0.00 -0.00 0.00 0.00 57.85 54.63 2dnv n ARG 22 Cb 0.51 -2.75 0.00 0.00 0.00 0.00 0.00 32.46 30.22 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 2.77 0.00 0.00 -0.14 5.02 -1.26 -3.17 118.16 121.39 2dnv n LYS 23 Ca 0.65 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 2dnv n LYS 23 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.27 2dnv n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dnv n GLY 24 N 0.00 0.00 3.79 0.72 0.00 -1.26 -5.09 105.19 103.35 2dnv n GLY 24 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.68 1.23 0.09 1.61 0.52 -1.19 -5.07 118.95 114.47 2dnv s ARG 25 Ca 0.00 0.30 0.10 0.00 -0.52 0.00 0.00 55.73 55.61 2dnv s ARG 25 Cb 0.00 -1.85 -0.03 0.00 0.52 0.00 0.00 34.95 33.59 2dnv s ARG 25 CO 0.00 -2.14 -0.25 -1.64 0.02 0.00 0.00 175.30 171.29 2dnv s MET 26 N -5.28 1.45 0.06 3.54 -1.94 -1.26 0.07 119.30 115.94 2dnv s MET 26 Ca 0.64 -1.21 -0.08 0.00 -1.71 0.00 0.00 55.69 53.32 2dnv s MET 26 Cb -0.15 -1.78 -0.00 0.00 2.01 0.00 0.00 34.83 34.91 2dnv s MET 26 CO 0.53 0.43 0.18 -1.21 -0.01 0.00 0.00 175.02 174.94 2dnv s GLU 27 N -1.73 0.76 -0.06 2.03 2.02 0.45 -1.75 118.70 120.42 2dnv s GLU 27 Ca 0.11 -0.83 -0.11 0.00 0.02 0.00 0.00 54.97 54.17 2dnv s GLU 27 Cb -0.10 0.31 0.02 0.00 0.10 0.00 0.00 34.13 34.46 2dnv s GLU 27 CO 0.04 -0.23 0.26 0.71 0.02 0.00 0.00 175.26 176.06 2dnv s TYR 28 N -3.29 -0.20 -1.17 1.61 1.51 -0.86 -0.26 117.35 114.70 2dnv s TYR 28 Ca 0.01 0.42 -0.20 0.00 -1.01 0.00 0.00 57.07 56.28 2dnv s TYR 28 Cb 0.02 0.07 -0.05 0.00 -0.11 0.00 0.00 41.96 41.90 2dnv s TYR 28 CO -0.08 -0.24 1.91 1.28 -1.11 0.00 0.00 175.55 177.30 2dnv n LEU 29 N 2.15 4.12 -4.44 -1.29 4.77 0.90 -3.05 117.00 120.16 2dnv n LEU 29 Ca -0.17 -3.42 -0.41 0.00 -0.03 0.00 0.00 56.01 51.98 2dnv n LEU 29 Cb 0.57 -1.62 0.01 0.00 -2.33 0.00 0.00 43.42 40.05 2dnv n LEU 29 CO 0.19 -0.75 0.03 0.55 -1.33 0.00 0.00 177.39 176.08 2dnv n VAL 30 N 6.84 1.71 -3.53 4.08 3.14 -1.13 -1.32 118.33 128.11 2dnv n VAL 30 Ca 0.48 -0.50 -0.41 0.00 -2.96 0.00 0.00 64.34 60.94 2dnv n VAL 30 Cb 0.45 -0.52 -0.09 0.00 -1.06 0.00 0.00 33.84 32.62 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 -1.59 2.62 -0.13 1.45 2.47 0.22 -4.23 119.74 120.56 2dnv s LYS 31 Ca 0.63 -1.60 -0.29 0.00 -1.56 0.00 0.00 55.97 53.15 2dnv s LYS 31 Cb -0.58 -3.92 -0.03 0.00 -1.46 0.00 0.00 37.83 31.84 2dnv s LYS 31 CO 0.58 -1.10 1.41 -1.58 0.16 0.00 0.00 175.35 174.82 2dnv s TRP 32 N 1.44 2.53 0.51 4.03 0.23 -1.26 0.11 118.94 126.52 2dnv s TRP 32 Ca 0.04 0.71 -0.20 0.00 -2.03 0.00 0.00 56.10 54.62 2dnv s TRP 32 Cb -0.25 -3.66 -0.07 0.00 0.03 0.00 0.00 33.47 29.53 2dnv s TRP 32 CO 0.01 -2.48 1.12 0.21 0.96 0.00 0.00 176.95 176.77 2dnv s LYS 33 N 3.71 3.52 0.00 4.98 2.20 -1.16 -3.80 119.74 129.18 2dnv s LYS 33 Ca 0.61 1.61 0.00 0.00 -0.36 0.00 0.00 55.97 57.83 2dnv s LYS 33 Cb -0.26 -2.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.95 2dnv s LYS 33 CO 0.20 -0.71 0.00 0.41 -0.36 0.00 0.00 175.35 174.89 2dnv n GLY 34 N 0.17 2.15 3.62 5.54 0.00 -1.26 -4.94 105.19 110.47 2dnv n GLY 34 Ca 0.10 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 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 3.06 0.33 1.61 0.52 -1.25 -4.97 118.94 118.24 2dnv s TRP 35 Ca 0.00 0.99 -0.26 0.00 0.02 0.00 0.00 56.10 56.85 2dnv s TRP 35 Cb 0.00 -3.85 -0.13 0.00 -1.15 0.00 0.00 33.47 28.33 2dnv s TRP 35 CO 0.00 -0.90 0.84 0.43 0.02 0.00 0.00 176.95 177.34 2dnv n SER 36 N 7.07 0.47 -4.57 2.95 7.64 -1.26 -4.65 113.62 121.26 2dnv n SER 36 Ca 0.11 1.09 -0.64 0.00 1.01 0.00 0.00 58.87 60.43 2dnv n SER 36 Cb 0.48 -1.22 -0.10 0.00 -1.01 0.00 0.00 64.21 62.36 2dnv n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dnv n GLN 37 N 0.63 0.12 0.01 1.43 0.00 -1.26 -4.20 117.38 114.10 2dnv n GLN 37 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 57.00 57.15 2dnv n GLN 37 Cb 0.34 -1.57 0.00 0.00 0.00 0.00 0.00 30.24 29.01 2dnv n GLN 37 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 2dnv n LYS 38 N 5.39 0.00 -1.30 2.61 4.81 -1.26 -4.97 118.16 123.43 2dnv n LYS 38 Ca 0.39 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.60 2dnv n LYS 38 Cb -0.03 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 34.98 2dnv n LYS 38 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2dnv n TYR 39 N -2.59 1.49 -1.45 5.64 4.02 -1.26 -4.94 117.16 118.07 2dnv n TYR 39 Ca 0.00 -1.93 -0.28 0.00 -0.01 0.00 0.00 57.90 55.68 2dnv n TYR 39 Cb 0.00 -1.28 0.22 0.00 -0.02 0.00 0.00 39.34 38.26 2dnv n TYR 39 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2dnv n SER 40 N 0.83 -0.99 -3.66 7.72 7.64 -1.26 -4.96 113.62 118.94 2dnv n SER 40 Ca 0.44 -1.30 -0.13 0.00 1.01 0.00 0.00 58.87 58.89 2dnv n SER 40 Cb 0.58 -0.97 -0.06 0.00 -1.01 0.00 0.00 64.21 62.75 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 -3.34 0.00 -0.28 0.44 -4.23 -1.26 -5.06 115.64 101.91 2dnv s THR 41 Ca 0.70 -1.62 -0.02 0.00 -1.18 0.00 0.00 61.69 59.58 2dnv s THR 41 Cb -0.04 -2.47 0.04 0.00 1.34 0.00 0.00 72.50 71.36 2dnv s THR 41 CO 0.52 0.00 -0.03 0.26 -0.54 0.00 0.00 174.62 174.83 2dnv s TRP 42 N -3.57 3.16 0.15 3.99 0.52 -1.26 -2.84 118.94 119.09 2dnv s TRP 42 Ca 0.30 -1.68 0.10 0.00 0.02 0.00 0.00 56.10 54.84 2dnv s TRP 42 Cb 0.01 -2.09 -0.04 0.00 -1.15 0.00 0.00 33.47 30.20 2dnv s TRP 42 CO 0.15 -0.76 -0.18 -1.21 0.02 0.00 0.00 176.95 174.98 2dnv s GLU 43 N 1.30 1.76 0.29 4.98 0.41 -1.17 -4.93 118.70 121.34 2dnv s GLU 43 Ca -0.02 -1.29 -0.29 0.00 -0.41 0.00 0.00 54.97 52.96 2dnv s GLU 43 Cb -0.18 -2.05 -0.09 0.00 -1.78 0.00 0.00 34.13 30.03 2dnv s GLU 43 CO -0.02 0.45 1.07 -1.25 -0.49 0.00 0.00 175.26 175.02 2dnv s PRO 44 N -2.41 4.60 0.56 0.39 0.04 -1.26 -2.03 135.00 134.89 2dnv s PRO 44 Ca 0.20 1.73 0.47 0.00 0.04 0.00 0.00 61.00 63.44 2dnv s PRO 44 Cb -0.10 -3.11 1.70 0.00 0.04 0.00 0.00 34.50 33.03 2dnv s PRO 44 CO 0.11 0.20 1.63 1.49 0.04 0.00 0.00 177.00 180.47 2dnv h GLU 45 N 3.67 0.00 -0.31 4.56 4.81 -1.69 1.53 114.58 127.14 2dnv h GLU 45 Ca -0.47 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 2dnv h GLU 45 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2dnv h GLU 45 CO 0.66 0.00 0.11 0.93 -0.73 0.00 0.00 179.01 179.99 2dnv h GLU 46 N 0.00 0.47 0.00 1.92 5.08 -1.90 -2.70 114.58 117.45 2dnv h GLU 46 Ca 0.85 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.95 2dnv h GLU 46 Cb 3.41 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 32.56 2dnv h GLU 46 CO -0.01 0.49 -0.77 -0.91 -1.00 0.00 0.00 179.01 176.81 2dnv h ASN 47 N 0.35 0.00 -1.72 1.42 4.21 0.16 -3.43 115.58 116.57 2dnv h ASN 47 Ca 0.10 0.00 -0.59 0.00 1.21 0.00 0.00 56.30 57.02 2dnv h ASN 47 Cb 0.21 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.40 2dnv h ASN 47 CO -0.01 0.77 1.50 -0.38 -1.29 0.00 0.00 177.43 178.03 2dnv n ILE 48 N -3.54 0.26 -1.35 2.81 2.08 0.61 -4.81 119.36 115.42 2dnv n ILE 48 Ca -0.00 -0.45 -0.33 0.00 0.56 0.00 0.00 62.75 62.53 2dnv n ILE 48 Cb 0.77 -2.37 0.07 0.00 -0.75 0.00 0.00 39.64 37.35 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 11.77 7.50 -1.07 1.39 4.77 -1.26 -4.32 117.00 135.78 2dnv n LEU 49 Ca 0.34 -4.22 -0.04 0.00 -0.03 0.00 0.00 56.01 52.06 2dnv n LEU 49 Cb 0.41 -1.01 0.15 0.00 -2.33 0.00 0.00 43.42 40.63 2dnv n LEU 49 CO 0.69 1.48 0.30 0.47 -1.33 0.00 0.00 177.39 179.00 2dnv n ASP 50 N -0.66 2.76 -0.38 -1.43 8.00 -1.26 -4.83 116.55 118.75 2dnv n ASP 50 Ca 0.57 -3.85 -0.03 0.00 0.71 0.00 0.00 54.79 52.19 2dnv n ASP 50 Cb 0.59 -0.47 0.02 0.00 -0.02 0.00 0.00 41.12 41.24 2dnv n ASP 50 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dnv n ALA 51 N -0.98 -0.21 -0.31 2.24 0.00 -1.26 0.17 120.51 120.16 2dnv n ALA 51 Ca 0.27 0.93 0.21 0.00 0.00 0.00 0.00 53.44 54.85 2dnv n ALA 51 Cb 0.78 -0.38 0.39 0.00 0.00 0.00 0.00 19.45 20.25 2dnv n ALA 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dnv n ARG 52 N -5.38 -0.07 0.07 0.00 1.74 -1.26 0.17 116.66 111.94 2dnv n ARG 52 Ca 0.08 1.34 -0.09 0.00 -0.77 0.00 0.00 57.85 58.42 2dnv n ARG 52 Cb 0.36 -2.25 -0.06 0.00 -1.02 0.00 0.00 32.46 29.50 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 -0.24 -1.39 0.55 4.07 0.13 -3.17 115.31 115.26 2dnv h LEU 53 Ca 0.66 -0.21 0.32 0.00 0.08 0.00 0.00 57.88 58.73 2dnv h LEU 53 Cb 1.56 0.06 -0.10 0.00 1.08 0.00 0.00 40.66 43.26 2dnv h LEU 53 CO -0.80 0.29 0.73 -0.07 -1.08 0.00 0.00 178.44 177.51 2dnv h LEU 54 N -0.98 0.37 -0.36 1.67 4.07 0.14 1.03 115.31 121.25 2dnv h LEU 54 Ca -0.03 0.10 0.05 0.00 0.08 0.00 0.00 57.88 58.08 2dnv h LEU 54 Cb 0.44 0.05 -0.05 0.00 1.08 0.00 0.00 40.66 42.18 2dnv h LEU 54 CO 0.05 -0.01 0.08 0.00 -1.08 0.00 0.00 178.44 177.48 2dnv h ALA 55 N 1.61 0.38 0.01 1.53 0.00 0.18 -0.19 119.26 122.78 2dnv h ALA 55 Ca 0.67 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.55 2dnv h ALA 55 Cb 1.88 0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.75 2dnv h ALA 55 CO -0.33 -0.32 -0.36 0.00 0.00 0.00 0.00 179.25 178.23 2dnv h ALA 56 N 1.26 0.03 -0.85 0.00 0.00 0.53 -2.06 119.26 118.17 2dnv h ALA 56 Ca 0.17 -0.51 0.14 0.00 0.00 0.00 0.00 54.91 54.70 2dnv h ALA 56 Cb 0.19 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.86 2dnv h ALA 56 CO -0.22 0.16 -0.37 0.35 0.00 0.00 0.00 179.25 179.18 2dnv h PHE 57 N -0.43 -1.04 0.21 0.00 3.04 0.97 -1.48 116.94 118.22 2dnv h PHE 57 Ca -0.05 0.09 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 2dnv h PHE 57 Cb 1.13 0.58 0.00 0.00 2.56 0.00 0.00 35.95 40.22 2dnv h PHE 57 CO 0.18 -0.40 -0.10 0.93 -2.02 0.00 0.00 178.31 176.90 2dnv h GLU 58 N -0.06 -0.27 -4.60 1.11 5.08 -1.13 -3.50 114.58 111.21 2dnv h GLU 58 Ca 0.31 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.69 2dnv h GLU 58 Cb 0.58 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.80 2dnv h GLU 58 CO -0.88 0.11 -1.28 0.43 -1.00 0.00 0.00 179.01 176.39 2dnv n SER 59 N -5.01 -1.75 -3.59 1.42 7.64 -0.56 -5.09 113.62 106.68 2dnv n SER 59 Ca -0.09 1.20 -0.06 0.00 1.01 0.00 0.00 58.87 60.94 2dnv n SER 59 Cb 0.26 -4.58 -0.03 0.00 -1.01 0.00 0.00 64.21 58.85 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 -0.55 -0.25 -0.79 0.23 0.00 -1.26 -5.10 107.32 99.60 2dnv s GLY 60 Ca -0.21 1.78 -0.26 0.00 0.00 0.00 0.00 44.72 46.04 2dnv s GLY 60 CO 0.57 0.68 1.61 2.56 0.00 0.00 0.00 173.10 178.52 2dnv s PRO 61 N -2.07 2.99 -0.22 2.90 0.04 -1.26 -4.90 135.00 132.48 2dnv s PRO 61 Ca 0.07 -0.19 -0.04 0.00 0.04 0.00 0.00 61.00 60.87 2dnv s PRO 61 Cb -0.01 -4.66 0.11 0.00 0.04 0.00 0.00 34.50 29.98 2dnv s PRO 61 CO -0.05 -2.57 0.38 0.45 0.04 0.00 0.00 177.00 175.25 2dnv s SER 62 N 6.10 0.07 1.04 6.66 0.15 -1.26 -5.15 113.70 121.32 2dnv s SER 62 Ca 0.53 0.53 -0.20 0.00 0.70 0.00 0.00 55.95 57.51 2dnv s SER 62 Cb -0.07 1.17 -0.03 0.00 -1.71 0.00 0.00 66.02 65.38 2dnv s SER 62 CO 0.08 -0.27 -0.52 -1.20 1.20 0.00 0.00 173.24 172.53 2dnv n SER 63 N 5.37 -3.00 0.00 5.45 7.64 -1.26 -5.21 113.62 122.62 2dnv n SER 63 Ca -0.06 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2dnv n SER 63 Cb 0.50 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 2dnv n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64