#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsq s ILE 4 N 0.00 4.13 0.14 0.00 -1.09 -1.26 -5.02 121.20 118.11 2dsq s ILE 4 Ca 0.00 1.47 0.04 0.00 -2.23 0.00 0.00 60.65 59.93 2dsq s ILE 4 Cb 0.00 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 2dsq s ILE 4 CO 0.00 -0.01 -0.10 -1.00 -1.23 0.00 0.00 174.94 172.60 2dsq s HIS 5 N 2.31 1.23 0.50 3.97 3.76 -1.26 -5.14 115.29 120.66 2dsq s HIS 5 Ca 0.58 -0.77 -0.22 0.00 -0.15 0.00 0.00 55.06 54.50 2dsq s HIS 5 Cb -0.26 -0.63 -0.06 0.00 1.11 0.00 0.00 32.58 32.74 2dsq s HIS 5 CO 0.23 0.06 1.18 0.00 -0.85 0.00 0.00 174.74 175.36 2dsq n PRO 7 N -0.83 2.27 -1.76 0.00 -0.04 -1.26 -4.91 135.00 128.47 2dsq n PRO 7 Ca 0.09 0.81 -0.41 0.00 -0.04 0.00 0.00 63.50 63.95 2dsq n PRO 7 Cb 0.48 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 2dsq n PRO 7 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2dsq n PRO 8 N 1.86 2.54 -2.16 0.54 -0.04 -1.26 -4.87 135.00 131.61 2dsq n PRO 8 Ca 0.10 0.89 -0.42 0.00 -0.04 0.00 0.00 63.50 64.02 2dsq n PRO 8 Cb 0.34 -2.63 -0.03 0.00 -0.04 0.00 0.00 33.50 31.14 2dsq n PRO 8 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dsq n SER 10 N 9.94 1.97 0.15 0.00 2.88 -1.26 -4.89 113.62 122.41 2dsq n SER 10 Ca 0.20 1.02 0.13 0.00 -1.33 0.00 0.00 58.87 58.89 2dsq n SER 10 Cb 0.48 -1.46 0.53 0.00 -0.75 0.00 0.00 64.21 63.01 2dsq n SER 10 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2dsq h GLU 11 N 1.61 0.00 0.27 -1.46 9.09 -1.97 -1.37 114.58 120.75 2dsq h GLU 11 Ca -0.47 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 58.92 2dsq h GLU 11 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.42 2dsq h GLU 11 CO 0.57 0.00 -0.13 1.49 0.05 0.00 0.00 179.01 180.99 2dsq h GLU 12 N 0.00 -0.35 0.00 1.06 4.57 -1.99 -2.88 114.58 114.99 2dsq h GLU 12 Ca 0.00 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2dsq h GLU 12 Cb 0.36 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2dsq h GLU 12 CO 0.00 -0.07 -0.15 -0.22 -1.18 0.00 0.00 179.01 177.39 2dsq h LYS 13 N -1.00 0.00 -0.02 1.92 3.64 -1.94 -2.24 116.57 116.93 2dsq h LYS 13 Ca -0.04 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 2dsq h LYS 13 Cb 0.45 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2dsq h LYS 13 CO 0.06 0.15 -0.44 1.25 -2.27 0.00 0.00 179.45 178.20 2dsq h LEU 14 N 0.00 0.05 0.00 5.20 7.12 -1.33 -2.85 115.31 123.49 2dsq h LEU 14 Ca -0.00 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.99 2dsq h LEU 14 Cb 0.56 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.67 2dsq h LEU 14 CO 0.02 0.49 -0.47 0.00 -0.13 0.00 0.00 178.44 178.35 2dsq n ALA 15 N -2.46 2.91 0.13 1.25 0.00 -0.87 -3.72 120.51 117.75 2dsq n ALA 15 Ca -0.02 -0.23 0.03 0.00 0.00 0.00 0.00 53.44 53.23 2dsq n ALA 15 Cb 0.47 -1.23 0.02 0.00 0.00 0.00 0.00 19.45 18.72 2dsq n ALA 15 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2dsq h ARG 16 N 0.00 0.00 -6.87 0.00 -0.00 -1.25 -3.47 114.38 102.79 2dsq h ARG 16 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 59.98 59.43 2dsq h ARG 16 Cb 0.68 0.00 0.11 0.00 -0.00 0.00 0.00 29.97 30.76 2dsq h ARG 16 CO 0.00 0.40 0.69 0.00 -0.00 0.00 0.00 179.97 181.05 2dsq s ARG 18 N -2.02 4.00 -0.25 0.00 1.70 -1.26 -5.06 118.95 116.07 2dsq s ARG 18 Ca 0.54 0.52 -0.29 0.00 -0.47 0.00 0.00 55.73 56.03 2dsq s ARG 18 Cb -0.51 -2.99 0.01 0.00 -0.57 0.00 0.00 34.95 30.90 2dsq s ARG 18 CO 0.63 0.51 1.03 -1.25 -1.08 0.00 0.00 175.30 175.15 2dsq s PRO 19 N -1.80 4.22 0.18 3.89 0.04 -1.26 -4.73 135.00 135.54 2dsq s PRO 19 Ca 0.36 1.28 -0.32 0.00 0.04 0.00 0.00 61.00 62.36 2dsq s PRO 19 Cb -0.16 -3.66 -0.11 0.00 0.04 0.00 0.00 34.50 30.62 2dsq s PRO 19 CO 0.19 -0.67 1.61 -2.14 0.04 0.00 0.00 177.00 176.03 2dsq s PRO 20 N 3.25 4.19 -0.25 0.56 0.02 -1.26 -4.95 135.00 136.56 2dsq s PRO 20 Ca 0.44 2.43 -0.21 0.00 0.02 0.00 0.00 61.00 63.68 2dsq s PRO 20 Cb -0.15 -3.13 -0.02 0.00 0.02 0.00 0.00 34.50 31.23 2dsq s PRO 20 CO 0.08 -0.65 0.65 0.54 -0.33 0.00 0.00 177.00 177.29 2dsq s VAL 21 N 1.15 4.97 -0.64 3.83 0.11 -1.26 -4.49 120.40 124.07 2dsq s VAL 21 Ca 0.71 1.18 -0.03 0.00 -2.93 0.00 0.00 61.98 60.91 2dsq s VAL 21 Cb -0.45 -3.95 -0.04 0.00 -1.53 0.00 0.00 36.38 30.40 2dsq s VAL 21 CO 0.31 0.02 0.56 0.61 -3.33 0.00 0.00 175.10 173.28 2dsq n GLY 22 N 4.09 -0.31 3.72 6.54 0.00 -1.26 -5.06 105.19 112.91 2dsq n GLY 22 Ca -0.00 0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2dsq n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsq h GLU 24 N 3.57 0.00 -1.63 0.00 4.39 -1.97 -3.45 114.58 115.48 2dsq h GLU 24 Ca -0.48 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.28 2dsq h GLU 24 Cb 1.17 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 29.57 2dsq h GLU 24 CO 0.62 0.14 0.44 -2.00 -1.16 0.00 0.00 179.01 177.05 2dsq s GLU 25 N -4.48 0.57 -0.10 2.33 2.12 -1.26 -5.09 118.70 112.79 2dsq s GLU 25 Ca -0.04 0.50 -0.04 0.00 0.36 0.00 0.00 54.97 55.76 2dsq s GLU 25 Cb 0.15 0.28 -0.04 0.00 0.26 0.00 0.00 34.13 34.78 2dsq s GLU 25 CO 0.64 -0.10 0.04 -0.51 -0.54 0.00 0.00 175.26 174.79 2dsq s LEU 26 N -0.14 3.82 0.25 2.70 1.43 -1.26 -2.32 118.68 123.16 2dsq s LEU 26 Ca 0.01 0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.35 2dsq s LEU 26 Cb -0.04 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 2dsq s LEU 26 CO -0.03 0.38 0.11 0.68 0.23 0.00 0.00 176.35 177.72 2dsq s VAL 27 N -0.87 0.40 0.40 -1.59 -7.23 -0.27 -4.87 120.40 106.37 2dsq s VAL 27 Ca 0.13 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 58.05 2dsq s VAL 27 Cb -0.12 -2.59 -0.08 0.00 0.56 0.00 0.00 36.38 34.15 2dsq s VAL 27 CO 0.03 0.00 1.15 -0.60 -0.31 0.00 0.00 175.10 175.37 2dsq s ARG 28 N -4.04 4.07 0.69 4.82 3.52 -1.26 -0.28 118.95 126.47 2dsq s ARG 28 Ca 0.38 1.78 -0.17 0.00 -0.13 0.00 0.00 55.73 57.60 2dsq s ARG 28 Cb 0.07 -2.66 -0.08 0.00 -1.56 0.00 0.00 34.95 30.73 2dsq s ARG 28 CO 0.14 -0.29 0.27 0.39 -0.81 0.00 0.00 175.30 175.00 2dsq n GLU 29 N 0.05 0.23 -1.59 5.12 1.02 -0.39 -4.51 120.64 120.57 2dsq n GLU 29 Ca 0.04 0.10 -0.41 0.00 -0.02 0.00 0.00 57.16 56.88 2dsq n GLU 29 Cb 0.47 -1.57 0.02 0.00 -0.02 0.00 0.00 31.44 30.33 2dsq n GLU 29 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2dsq n PRO 30 N 0.09 1.22 0.00 3.49 -0.02 -1.26 -4.30 135.00 134.23 2dsq n PRO 30 Ca 0.09 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2dsq n PRO 30 Cb 0.50 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2dsq n PRO 30 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dsq n GLY 31 N 1.26 1.53 2.47 -1.23 0.00 -1.26 -3.31 105.19 104.65 2dsq n GLY 31 Ca 0.10 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 2dsq n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsq s GLY 33 N -2.61 1.67 0.00 0.00 0.00 -1.21 -4.99 107.32 100.17 2dsq s GLY 33 Ca 0.53 0.09 0.07 0.00 0.00 0.00 0.00 44.72 45.40 2dsq s GLY 33 CO -0.17 0.41 0.80 0.00 0.00 0.00 0.00 173.10 174.14 2dsq s ALA 36 N -2.43 3.91 0.32 0.00 0.00 -1.26 -1.26 121.76 121.03 2dsq s ALA 36 Ca 0.53 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.86 2dsq s ALA 36 Cb -0.07 -1.97 -0.06 0.00 0.00 0.00 0.00 23.12 21.01 2dsq s ALA 36 CO 0.32 0.73 0.00 0.95 0.00 0.00 0.00 175.76 177.77 2dsq s THR 37 N -1.47 1.49 0.59 0.00 -4.23 0.61 -4.66 115.64 107.98 2dsq s THR 37 Ca 0.33 -2.05 -0.19 0.00 -1.18 0.00 0.00 61.69 58.61 2dsq s THR 37 Cb -0.13 -2.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 2dsq s THR 37 CO 0.23 -0.12 1.19 0.00 -0.54 0.00 0.00 174.62 175.38 2dsq s ALA 39 N -1.64 3.74 0.45 0.00 0.00 -0.98 -4.67 121.76 118.65 2dsq s ALA 39 Ca 0.76 -0.54 -0.20 0.00 0.00 0.00 0.00 51.96 51.98 2dsq s ALA 39 Cb -0.29 -2.19 -0.10 0.00 0.00 0.00 0.00 23.12 20.54 2dsq s ALA 39 CO 0.32 0.57 0.96 -0.51 0.00 0.00 0.00 175.76 177.10 2dsq s LEU 40 N -2.86 3.89 0.00 0.00 1.43 0.05 -4.74 118.68 116.45 2dsq s LEU 40 Ca 0.42 1.69 0.00 0.00 -1.03 0.00 0.00 54.13 55.22 2dsq s LEU 40 Cb -0.12 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.57 2dsq s LEU 40 CO 0.25 -0.43 0.02 0.61 0.23 0.00 0.00 176.35 177.03 2dsq n GLY 41 N -0.73 2.03 3.71 -3.19 0.00 -1.26 -0.64 105.19 105.10 2dsq n GLY 41 Ca 0.07 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 2dsq n GLY 41 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dsq s LEU 42 N 0.00 4.36 0.00 0.99 0.20 -1.26 -3.02 118.68 119.95 2dsq s LEU 42 Ca 0.01 2.46 0.00 0.00 0.69 0.00 0.00 54.13 57.30 2dsq s LEU 42 Cb -0.00 -3.58 0.00 0.00 -0.43 0.00 0.00 46.19 42.18 2dsq s LEU 42 CO 0.01 -0.80 0.00 0.61 -0.29 0.00 0.00 176.35 175.88 2dsq n GLY 43 N 3.77 1.12 3.76 7.98 0.00 -0.58 -4.98 105.19 116.26 2dsq n GLY 43 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2dsq n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dsq s MET 44 N -0.55 4.70 0.23 1.61 -1.94 -1.17 -4.71 119.30 117.48 2dsq s MET 44 Ca 0.00 1.54 -0.31 0.00 -1.71 0.00 0.00 55.69 55.21 2dsq s MET 44 Cb 0.00 -3.11 -0.13 0.00 2.01 0.00 0.00 34.83 33.59 2dsq s MET 44 CO 0.00 0.35 1.44 -2.30 -0.01 0.00 0.00 175.02 174.51 2dsq n PRO 45 N 1.13 2.11 -4.08 2.03 -0.02 -1.26 -1.98 135.00 132.92 2dsq n PRO 45 Ca -0.01 0.75 -0.10 0.00 -2.02 0.00 0.00 63.50 62.13 2dsq n PRO 45 Cb 0.47 -2.43 -0.09 0.00 -0.02 0.00 0.00 33.50 31.43 2dsq n PRO 45 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dsq n GLY 47 N -0.18 0.97 0.27 0.00 0.00 -1.26 -0.28 105.19 104.70 2dsq n GLY 47 Ca -0.05 -1.01 0.16 0.00 0.00 0.00 0.00 46.02 45.12 2dsq n GLY 47 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dsq h VAL 48 N 1.41 0.11 -0.00 1.61 2.07 -1.43 -3.05 116.25 116.97 2dsq h VAL 48 Ca -0.11 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2dsq h VAL 48 Cb 0.50 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2dsq h VAL 48 CO 0.15 0.04 0.00 -1.22 0.02 0.00 0.00 177.57 176.56 2dsq n TYR 49 N -3.16 0.00 -2.49 1.57 4.02 -1.26 -4.66 117.16 111.18 2dsq n TYR 49 Ca 0.01 -0.16 -0.23 0.00 -0.01 0.00 0.00 57.90 57.50 2dsq n TYR 49 Cb 0.33 -0.02 0.08 0.00 -0.02 0.00 0.00 39.34 39.71 2dsq n TYR 49 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2dsq s THR 50 N -0.31 2.34 0.91 -0.72 -4.23 -1.16 -4.91 115.64 107.55 2dsq s THR 50 Ca 0.00 -0.52 -0.10 0.00 -1.18 0.00 0.00 61.69 59.88 2dsq s THR 50 Cb 0.00 -2.81 0.14 0.00 1.34 0.00 0.00 72.50 71.16 2dsq s THR 50 CO 0.00 0.00 1.13 -2.84 -0.54 0.00 0.00 174.62 172.37 2dsq s PRO 51 N -5.07 1.11 0.55 3.99 0.02 -1.26 -4.53 135.00 129.81 2dsq s PRO 51 Ca 0.62 1.40 -0.16 0.00 0.02 0.00 0.00 61.00 62.89 2dsq s PRO 51 Cb -0.08 -1.75 -0.06 0.00 0.02 0.00 0.00 34.50 32.63 2dsq s PRO 51 CO 0.43 -2.52 1.01 1.03 -0.33 0.00 0.00 177.00 176.62 2dsq s ARG 52 N -4.69 3.73 0.53 5.54 0.52 -1.26 -4.61 118.95 118.71 2dsq s ARG 52 Ca 0.66 0.99 -0.19 0.00 -0.52 0.00 0.00 55.73 56.66 2dsq s ARG 52 Cb -0.22 -2.10 -0.06 0.00 0.52 0.00 0.00 34.95 33.09 2dsq s ARG 52 CO 0.58 -0.46 1.09 0.00 0.02 0.00 0.00 175.30 176.53 2dsq s GLY 54 N -1.99 1.58 0.55 0.00 0.00 0.19 -4.70 107.32 102.96 2dsq s GLY 54 Ca 0.69 -0.71 -0.21 0.00 0.00 0.00 0.00 44.72 44.49 2dsq s GLY 54 CO 0.26 0.04 1.35 -1.35 0.00 0.00 0.00 173.10 173.40 2dsq s SER 55 N -3.80 5.21 0.00 1.64 1.04 -1.26 -1.61 113.70 114.92 2dsq s SER 55 Ca 0.68 2.75 0.00 0.00 0.48 0.00 0.00 55.95 59.87 2dsq s SER 55 Cb -0.13 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.35 2dsq s SER 55 CO 0.56 -1.61 0.00 0.61 0.98 0.00 0.00 173.24 173.78 2dsq n GLY 56 N 0.73 2.54 3.61 7.32 0.00 -1.26 -5.01 105.19 113.12 2dsq n GLY 56 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2dsq n GLY 56 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dsq s LEU 57 N 0.00 3.05 -0.12 0.99 1.43 -0.64 -2.75 118.68 120.65 2dsq s LEU 57 Ca 0.00 -0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 52.21 2dsq s LEU 57 Cb 0.00 -1.55 0.03 0.00 0.03 0.00 0.00 46.19 44.70 2dsq s LEU 57 CO 0.00 -0.03 0.34 -0.60 0.23 0.00 0.00 176.35 176.29 2dsq s ARG 58 N -3.65 0.41 -0.05 1.70 3.52 -0.11 -4.79 118.95 115.98 2dsq s ARG 58 Ca 0.32 0.42 -0.30 0.00 -0.13 0.00 0.00 55.73 56.04 2dsq s ARG 58 Cb -0.05 0.20 -0.05 0.00 -1.56 0.00 0.00 34.95 33.49 2dsq s ARG 58 CO 0.19 -0.06 1.53 0.00 -0.81 0.00 0.00 175.30 176.16 2dsq s TYR 60 N 3.51 1.16 0.31 0.00 5.04 -0.46 -4.92 117.35 121.99 2dsq s TYR 60 Ca 0.68 -0.51 -0.29 0.00 -2.44 0.00 0.00 57.07 54.51 2dsq s TYR 60 Cb -0.31 -0.64 -0.10 0.00 0.35 0.00 0.00 41.96 41.26 2dsq s TYR 60 CO 0.26 0.05 1.17 -2.14 -1.34 0.00 0.00 175.55 173.55 2dsq s PRO 61 N -2.05 4.49 0.93 4.97 0.02 -1.26 -0.45 135.00 141.65 2dsq s PRO 61 Ca 0.00 1.93 -0.10 0.00 0.02 0.00 0.00 61.00 62.84 2dsq s PRO 61 Cb -0.08 -3.09 0.15 0.00 0.02 0.00 0.00 34.50 31.50 2dsq s PRO 61 CO 0.02 0.04 1.13 -2.14 -0.33 0.00 0.00 177.00 175.71 2dsq s PRO 62 N -1.65 0.91 -0.75 5.54 0.02 -1.26 -4.86 135.00 132.95 2dsq s PRO 62 Ca 0.47 1.41 -0.26 0.00 0.02 0.00 0.00 61.00 62.64 2dsq s PRO 62 Cb -0.34 -1.73 0.01 0.00 0.02 0.00 0.00 34.50 32.47 2dsq s PRO 62 CO 0.44 -2.66 1.52 1.03 -0.33 0.00 0.00 177.00 177.01 2dsq s ARG 63 N -4.66 3.03 0.00 5.54 0.52 -1.26 -3.49 118.95 118.63 2dsq s ARG 63 Ca 0.66 -0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.77 2dsq s ARG 63 Cb -0.22 -4.45 0.00 0.00 0.52 0.00 0.00 34.95 30.79 2dsq s ARG 63 CO 0.59 -2.42 0.00 0.41 0.02 0.00 0.00 175.30 173.90 2dsq n GLY 64 N 5.77 0.86 3.82 -3.53 0.00 -1.26 -5.08 105.19 105.77 2dsq n GLY 64 Ca 0.15 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 2dsq n GLY 64 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dsq s VAL 65 N -2.32 4.60 0.22 1.61 -7.23 -1.23 -5.00 120.40 111.06 2dsq s VAL 65 Ca 0.00 1.20 -0.07 0.00 -1.81 0.00 0.00 61.98 61.30 2dsq s VAL 65 Cb 0.00 -3.81 0.17 0.00 0.56 0.00 0.00 36.38 33.30 2dsq s VAL 65 CO 0.00 0.15 1.83 1.05 -0.31 0.00 0.00 175.10 177.82 2dsq h GLU 66 N 3.25 0.78 -2.66 4.82 -0.00 -1.98 -3.36 114.58 115.44 2dsq h GLU 66 Ca -0.48 -0.05 -0.60 0.00 -0.00 0.00 0.00 59.36 58.23 2dsq h GLU 66 Cb 1.19 -0.18 -0.40 0.00 -0.00 0.00 0.00 28.75 29.36 2dsq h GLU 66 CO 0.65 0.52 -0.75 1.63 -0.00 0.00 0.00 179.01 181.06 2dsq n LYS 67 N -4.72 1.26 -0.29 1.06 5.02 -1.26 -4.99 118.16 114.24 2dsq n LYS 67 Ca 0.10 -3.97 0.04 0.00 -2.02 0.00 0.00 58.31 52.46 2dsq n LYS 67 Cb 0.18 -2.00 0.18 0.00 -0.02 0.00 0.00 35.03 33.37 2dsq n LYS 67 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2dsq h PRO 68 N 5.24 0.73 -0.45 1.97 0.13 -1.96 -1.68 132.00 135.98 2dsq h PRO 68 Ca 0.19 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 65.16 2dsq h PRO 68 Cb 0.81 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 2dsq h PRO 68 CO 0.59 0.49 -0.17 -0.07 -0.23 0.00 0.00 178.00 178.61 2dsq h LEU 69 N 0.76 0.88 -0.74 1.56 3.38 -1.96 -2.06 115.31 117.12 2dsq h LEU 69 Ca 0.41 -0.30 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 2dsq h LEU 69 Cb 0.43 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2dsq h LEU 69 CO -0.27 1.04 -0.52 0.45 0.09 0.00 0.00 178.44 179.23 2dsq h HIS 70 N 0.77 0.35 -0.53 1.13 3.86 -1.87 0.01 115.15 118.88 2dsq h HIS 70 Ca 0.11 -0.12 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 2dsq h HIS 70 Cb 0.70 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.08 2dsq h HIS 70 CO 0.04 0.75 -0.02 1.79 0.86 0.00 0.00 177.93 181.35 2dsq h THR 71 N 0.22 1.26 -0.53 2.45 1.35 -1.16 -0.84 112.91 115.67 2dsq h THR 71 Ca 0.01 -1.10 -0.03 0.00 -0.55 0.00 0.00 66.41 64.74 2dsq h THR 71 Cb 0.99 0.87 -0.02 0.00 -1.73 0.00 0.00 68.15 68.26 2dsq h THR 71 CO 0.08 0.39 0.23 -0.07 -0.25 0.00 0.00 175.52 175.90 2dsq h LEU 72 N 0.84 0.72 -1.14 3.87 3.38 -1.09 0.46 115.31 122.34 2dsq h LEU 72 Ca 0.15 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2dsq h LEU 72 Cb 0.52 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 2dsq h LEU 72 CO 0.03 0.68 0.59 0.24 0.09 0.00 0.00 178.44 180.06 2dsq h MET 73 N 0.71 1.03 -0.79 1.13 2.86 -0.69 -0.99 114.93 118.18 2dsq h MET 73 Ca 0.18 -0.06 -0.22 0.00 -2.06 0.00 0.00 59.70 57.54 2dsq h MET 73 Cb 0.17 -0.23 -0.13 0.00 0.06 0.00 0.00 31.60 31.47 2dsq h MET 73 CO -0.02 0.68 0.28 0.72 1.06 0.00 0.00 176.91 179.63 2dsq n HIS 74 N -4.47 2.33 -1.73 -0.22 8.25 -0.35 -4.52 115.22 114.50 2dsq n HIS 74 Ca 0.13 -1.15 -0.21 0.00 -0.26 0.00 0.00 57.72 56.23 2dsq n HIS 74 Cb 0.17 -0.67 -0.08 0.00 1.12 0.00 0.00 29.99 30.53 2dsq n HIS 74 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dsq n GLY 75 N -0.15 1.59 1.46 -1.41 0.00 -0.72 -4.84 105.19 101.13 2dsq n GLY 75 Ca 0.39 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.46 2dsq n GLY 75 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dsq n GLN 76 N -2.49 3.67 -1.39 1.61 6.02 0.16 -3.27 117.38 121.68 2dsq n GLN 76 Ca -0.22 -2.26 -0.29 0.00 -0.01 0.00 0.00 57.00 54.22 2dsq n GLN 76 Cb 0.69 -1.99 0.17 0.00 1.02 0.00 0.00 30.24 30.13 2dsq n GLN 76 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2dsq s GLY 77 N -0.62 1.59 -0.03 1.08 0.00 0.61 -4.57 107.32 105.38 2dsq s GLY 77 Ca 0.39 -0.60 0.02 0.00 0.00 0.00 0.00 44.72 44.54 2dsq s GLY 77 CO 0.13 0.04 -0.07 0.54 0.00 0.00 0.00 173.10 173.75 2dsq s VAL 78 N -3.19 0.65 -0.05 1.40 0.11 0.40 -0.76 120.40 118.96 2dsq s VAL 78 Ca 0.66 -0.26 -0.30 0.00 -2.93 0.00 0.00 61.98 59.15 2dsq s VAL 78 Cb -0.14 -0.61 -0.05 0.00 -1.53 0.00 0.00 36.38 34.04 2dsq s VAL 78 CO 0.55 0.22 1.59 0.00 -3.33 0.00 0.00 175.10 174.13 2dsq s MET 80 N 3.72 1.41 0.68 0.00 -1.94 -0.39 -1.52 119.30 121.25 2dsq s MET 80 Ca 0.71 -1.40 -0.15 0.00 -1.71 0.00 0.00 55.69 53.13 2dsq s MET 80 Cb -0.33 -1.79 0.01 0.00 2.01 0.00 0.00 34.83 34.74 2dsq s MET 80 CO 0.28 0.40 1.14 -2.00 -0.01 0.00 0.00 175.02 174.83 2dsq s GLU 81 N -2.34 2.63 0.24 2.03 -6.30 -1.26 -0.93 118.70 112.76 2dsq s GLU 81 Ca 0.16 1.49 -0.00 0.00 -2.50 0.00 0.00 54.97 54.12 2dsq s GLU 81 Cb -0.09 -1.92 0.26 0.00 0.00 0.00 0.00 34.13 32.38 2dsq s GLU 81 CO 0.07 -1.40 1.61 -0.07 0.02 0.00 0.00 175.26 175.50 2dsq h LEU 82 N -0.04 0.54 -0.74 2.70 3.38 -1.88 0.89 115.31 120.17 2dsq h LEU 82 Ca -0.47 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.18 2dsq h LEU 82 Cb 1.26 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2dsq h LEU 82 CO 0.53 0.88 0.06 0.00 0.09 0.00 0.00 178.44 180.00 2dsq h ALA 83 N 1.15 0.95 -0.77 1.53 0.00 -1.93 -1.90 119.26 118.28 2dsq h ALA 83 Ca 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2dsq h ALA 83 Cb 0.88 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2dsq h ALA 83 CO 0.07 0.65 0.46 1.49 0.00 0.00 0.00 179.25 181.92 2dsq h GLU 84 N 0.96 1.06 -0.06 0.00 4.81 -1.83 -2.21 114.58 117.30 2dsq h GLU 84 Ca 0.18 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2dsq h GLU 84 Cb 0.47 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 2dsq h GLU 84 CO 0.02 0.75 -0.02 0.82 -0.73 0.00 0.00 179.01 179.85 2dsq h ILE 85 N 1.06 1.30 0.00 2.32 2.04 -0.58 -2.92 117.51 120.73 2dsq h ILE 85 Ca 0.28 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2dsq h ILE 85 Cb -0.03 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2dsq h ILE 85 CO -0.05 0.25 0.00 -1.84 0.00 0.00 0.00 178.15 176.51 2dsq n GLU 86 N -4.82 0.02 0.16 2.37 0.28 -0.74 -1.40 120.64 116.52 2dsq n GLU 86 Ca -0.07 0.24 0.12 0.00 -0.16 0.00 0.00 57.16 57.29 2dsq n GLU 86 Cb 0.22 -1.54 0.27 0.00 1.43 0.00 0.00 31.44 31.82 2dsq n GLU 86 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2dsq h ALA 87 N 2.53 0.97 -0.00 -1.84 0.00 -1.21 -3.26 119.26 116.45 2dsq h ALA 87 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dsq h ALA 87 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dsq h ALA 87 CO 0.00 0.00 -0.41 -0.89 0.00 0.00 0.00 179.25 177.95 2dsq n ILE 88 N -2.70 0.00 1.04 0.00 5.41 -0.49 -5.09 119.36 117.52 2dsq n ILE 88 Ca 0.05 -0.02 0.12 0.00 1.00 0.00 0.00 62.75 63.89 2dsq n ILE 88 Cb 0.49 0.21 0.13 0.00 -0.71 0.00 0.00 39.64 39.75 2dsq n ILE 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55