#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1p s SER 0 N 0.00 6.98 0.45 1.61 1.04 -1.26 -4.99 113.70 117.53 2d1p s SER 0 Ca 0.00 1.18 0.06 0.00 0.48 0.00 0.00 55.95 57.67 2d1p s SER 0 Cb 0.00 -2.40 0.02 0.00 0.10 0.00 0.00 66.02 63.73 2d1p s SER 0 CO 0.00 -0.08 0.63 -0.04 0.98 0.00 0.00 173.24 174.73 2d1p s MET 1 N 0.64 2.77 -0.31 4.02 -1.94 -1.26 -4.80 119.30 118.42 2d1p s MET 1 Ca 0.36 -1.08 -0.14 0.00 -1.71 0.00 0.00 55.69 53.12 2d1p s MET 1 Cb -0.18 -2.68 -0.03 0.00 2.01 0.00 0.00 34.83 33.95 2d1p s MET 1 CO 0.18 -0.38 0.34 1.03 -0.01 0.00 0.00 175.02 176.18 2d1p s ARG 2 N -4.46 3.78 0.10 2.03 1.81 -1.26 -1.47 118.95 119.48 2d1p s ARG 2 Ca 0.55 -0.23 0.03 0.00 -1.72 0.00 0.00 55.73 54.36 2d1p s ARG 2 Cb -0.10 -3.73 -0.04 0.00 -0.45 0.00 0.00 34.95 30.63 2d1p s ARG 2 CO 0.35 -0.39 0.12 -0.06 -0.68 0.00 0.00 175.30 174.63 2d1p s PHE 3 N 2.00 3.23 -0.06 -0.53 0.08 0.14 -1.24 117.98 121.60 2d1p s PHE 3 Ca 0.12 0.08 0.00 0.00 0.12 0.00 0.00 56.93 57.25 2d1p s PHE 3 Cb -0.16 -1.61 0.02 0.00 -0.57 0.00 0.00 43.02 40.70 2d1p s PHE 3 CO 0.11 0.53 -0.02 0.00 -0.10 0.00 0.00 175.22 175.73 2d1p s ALA 4 N -1.50 0.67 -0.09 5.36 0.00 -0.64 0.02 121.76 125.57 2d1p s ALA 4 Ca 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.19 2d1p s ALA 4 Cb -0.12 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 2d1p s ALA 4 CO 0.23 -0.20 -0.09 0.42 0.00 0.00 0.00 175.76 176.12 2d1p s ILE 5 N 1.35 3.46 -0.18 0.00 1.01 -0.50 -1.81 121.20 124.53 2d1p s ILE 5 Ca -0.04 -0.55 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 2d1p s ILE 5 Cb -0.13 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.89 2d1p s ILE 5 CO -0.02 0.56 -0.07 -0.69 0.00 0.00 0.00 174.94 174.72 2d1p s VAL 6 N -0.31 3.35 -0.21 2.92 1.01 -0.41 0.23 120.40 126.97 2d1p s VAL 6 Ca 0.04 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 2d1p s VAL 6 Cb -0.13 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2d1p s VAL 6 CO 0.02 0.47 -0.06 -0.69 0.00 0.00 0.00 175.10 174.84 2d1p s VAL 7 N 0.95 3.23 -0.48 2.92 1.01 0.22 0.33 120.40 128.59 2d1p s VAL 7 Ca -0.01 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.48 2d1p s VAL 7 Cb -0.15 -2.46 0.14 0.00 0.00 0.00 0.00 36.38 33.92 2d1p s VAL 7 CO 0.00 0.44 1.09 0.35 0.00 0.00 0.00 175.10 176.98 2d1p n THR 8 N 4.72 0.91 -4.36 3.92 -2.24 -1.17 -2.02 114.28 114.04 2d1p n THR 8 Ca -0.18 -0.96 -0.23 0.00 -2.27 0.00 0.00 64.05 60.40 2d1p n THR 8 Cb 0.51 0.55 -0.08 0.00 -2.10 0.00 0.00 70.33 69.21 2d1p n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d1p s GLY 9 N -0.95 1.77 0.95 3.38 0.00 -1.26 -3.02 107.32 108.18 2d1p s GLY 9 Ca 0.11 -1.76 -0.13 0.00 0.00 0.00 0.00 44.72 42.94 2d1p s GLY 9 CO 0.08 -1.82 1.13 2.56 0.00 0.00 0.00 173.10 175.04 2d1p s PRO 10 N -3.62 0.79 0.10 2.90 0.04 -1.21 -3.42 135.00 130.58 2d1p s PRO 10 Ca 0.31 0.30 -0.17 0.00 0.04 0.00 0.00 61.00 61.48 2d1p s PRO 10 Cb -0.05 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.62 2d1p s PRO 10 CO 0.18 -2.44 1.52 0.00 0.04 0.00 0.00 177.00 176.30 2d1p h ALA 11 N -1.67 0.41 -3.55 8.56 0.00 -1.84 -3.39 119.26 117.77 2d1p h ALA 11 Ca -0.51 -0.25 -0.53 0.00 0.00 0.00 0.00 54.91 53.61 2d1p h ALA 11 Cb 1.33 -0.11 -0.33 0.00 0.00 0.00 0.00 17.79 18.68 2d1p h ALA 11 CO 0.59 0.19 -0.82 -0.47 0.00 0.00 0.00 179.25 178.73 2d1p s TYR 12 N -4.90 1.57 0.00 0.00 5.04 -1.26 -4.84 117.35 112.96 2d1p s TYR 12 Ca -0.13 -0.54 0.00 0.00 -2.44 0.00 0.00 57.07 53.95 2d1p s TYR 12 Cb 0.08 -1.11 0.00 0.00 0.35 0.00 0.00 41.96 41.28 2d1p s TYR 12 CO 0.77 -0.25 0.00 0.41 -1.34 0.00 0.00 175.55 175.14 2d1p n GLY 13 N 3.59 3.86 3.21 8.97 0.00 -1.26 -5.10 105.19 118.46 2d1p n GLY 13 Ca -0.21 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 2d1p n GLY 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d1p s THR 14 N 0.00 0.06 -0.92 2.61 -4.23 -1.26 -5.06 115.64 106.84 2d1p s THR 14 Ca 0.00 -1.84 0.26 0.00 -1.18 0.00 0.00 61.69 58.92 2d1p s THR 14 Cb 0.00 -2.18 0.08 0.00 1.34 0.00 0.00 72.50 71.74 2d1p s THR 14 CO 0.00 -0.26 1.54 1.67 -0.54 0.00 0.00 174.62 177.02 2d1p n GLN 15 N -0.18 0.06 -0.18 3.99 7.27 -1.26 -4.49 117.38 122.59 2d1p n GLN 15 Ca -0.03 0.02 -0.05 0.00 0.07 0.00 0.00 57.00 57.02 2d1p n GLN 15 Cb 0.64 -1.55 0.01 0.00 2.41 0.00 0.00 30.24 31.76 2d1p n GLN 15 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 2d1p h GLN 16 N 0.00 -0.14 0.00 3.69 1.08 -1.94 -0.25 115.11 117.54 2d1p h GLN 16 Ca 0.00 0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.16 2d1p h GLN 16 Cb 0.55 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 2d1p h GLN 16 CO 0.00 -0.10 -0.22 0.00 -0.95 0.00 0.00 178.83 177.56 2d1p h ALA 17 N 1.09 1.55 -0.20 3.87 0.00 -1.79 -0.71 119.26 123.07 2d1p h ALA 17 Ca 0.23 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2d1p h ALA 17 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d1p h ALA 17 CO -0.62 0.28 -0.47 0.77 0.00 0.00 0.00 179.25 179.21 2d1p h SER 18 N 0.00 0.76 -0.31 0.00 0.02 -1.50 -2.04 113.55 110.48 2d1p h SER 18 Ca -0.00 -0.56 -0.03 0.00 -0.84 0.00 0.00 61.79 60.36 2d1p h SER 18 Cb 0.42 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2d1p h SER 18 CO 0.03 1.19 0.09 0.28 -1.14 0.00 0.00 176.83 177.27 2d1p h SER 19 N 0.37 0.47 -0.89 3.07 0.02 -0.67 -1.71 113.55 114.21 2d1p h SER 19 Ca -0.00 -0.22 0.07 0.00 -0.84 0.00 0.00 61.79 60.80 2d1p h SER 19 Cb 1.08 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 63.43 2d1p h SER 19 CO 0.10 0.56 0.55 0.00 -1.14 0.00 0.00 176.83 176.91 2d1p h ALA 20 N 0.92 1.24 0.00 3.77 0.00 -1.13 0.21 119.26 124.26 2d1p h ALA 20 Ca 0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d1p h ALA 20 Cb 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2d1p h ALA 20 CO -0.00 0.28 -0.00 0.35 0.00 0.00 0.00 179.25 179.88 2d1p h PHE 21 N 0.99 -0.00 -0.50 0.00 3.57 -1.05 0.11 116.94 120.05 2d1p h PHE 21 Ca 0.39 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.87 2d1p h PHE 21 Cb 0.21 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2d1p h PHE 21 CO -0.03 0.17 0.21 1.96 -2.23 0.00 0.00 178.31 178.39 2d1p h GLN 22 N -0.18 0.72 -0.52 1.11 4.20 -0.86 -1.42 115.11 118.16 2d1p h GLN 22 Ca -0.00 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 2d1p h GLN 22 Cb 0.17 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2d1p h GLN 22 CO 0.00 0.58 -0.01 0.35 -0.67 0.00 0.00 178.83 179.08 2d1p h PHE 23 N 0.71 1.01 -0.10 2.96 3.57 -0.29 -1.95 116.94 122.86 2d1p h PHE 23 Ca 0.17 -0.18 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2d1p h PHE 23 Cb 0.13 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2d1p h PHE 23 CO 0.01 0.94 0.03 0.00 -2.23 0.00 0.00 178.31 177.06 2d1p h ALA 24 N 0.94 0.11 -0.99 2.41 0.00 -0.04 -1.05 119.26 120.64 2d1p h ALA 24 Ca 0.15 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2d1p h ALA 24 Cb 0.54 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2d1p h ALA 24 CO 0.03 -0.43 0.66 1.96 0.00 0.00 0.00 179.25 181.47 2d1p h GLN 25 N 0.08 1.30 -0.40 0.00 4.20 -1.19 -1.83 115.11 117.28 2d1p h GLN 25 Ca 0.04 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 2d1p h GLN 25 Cb 0.03 -0.29 -0.02 0.00 0.30 0.00 0.00 27.48 27.50 2d1p h GLN 25 CO -0.05 0.86 0.04 0.00 -0.67 0.00 0.00 178.83 179.02 2d1p h ALA 26 N 1.37 0.54 -0.41 3.87 0.00 -0.97 -0.99 119.26 122.66 2d1p h ALA 26 Ca 0.37 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2d1p h ALA 26 Cb -0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2d1p h ALA 26 CO -0.08 0.27 -0.13 1.37 0.00 0.00 0.00 179.25 180.68 2d1p h LEU 27 N 0.52 0.83 -1.09 0.00 8.10 -0.98 -0.61 115.31 122.08 2d1p h LEU 27 Ca 0.12 -0.38 -0.04 0.00 0.11 0.00 0.00 57.88 57.69 2d1p h LEU 27 Cb 0.41 -0.23 -0.03 0.00 -0.44 0.00 0.00 40.66 40.38 2d1p h LEU 27 CO 0.01 1.01 0.21 0.40 -4.11 0.00 0.00 178.44 175.97 2d1p h ILE 28 N 0.63 1.22 0.00 0.15 2.04 -1.30 -1.40 117.51 118.84 2d1p h ILE 28 Ca 0.10 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 2d1p h ILE 28 Cb 0.67 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2d1p h ILE 28 CO 0.05 0.27 -0.26 0.00 0.00 0.00 0.00 178.15 178.22 2d1p h ALA 29 N 1.39 0.97 -0.30 1.87 0.00 -0.91 -2.75 119.26 119.54 2d1p h ALA 29 Ca 0.20 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d1p h ALA 29 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2d1p h ALA 29 CO -0.01 0.32 0.00 -3.47 0.00 0.00 0.00 179.25 176.08 2d1p n ASP 30 N -3.36 3.08 0.00 0.00 2.03 -0.26 -4.90 116.55 113.14 2d1p n ASP 30 Ca 0.01 -2.37 0.00 0.00 0.52 0.00 0.00 54.79 52.94 2d1p n ASP 30 Cb 0.48 -0.53 0.00 0.00 -0.72 0.00 0.00 41.12 40.35 2d1p n ASP 30 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d1p n GLY 31 N 0.45 1.91 3.85 0.27 0.00 -1.04 -4.99 105.19 105.65 2d1p n GLY 31 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2d1p n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2d1p s HIS 32 N -2.98 2.79 -0.19 1.61 3.76 -0.83 -4.66 115.29 114.79 2d1p s HIS 32 Ca 0.00 0.81 -0.04 0.00 -0.15 0.00 0.00 55.06 55.68 2d1p s HIS 32 Cb 0.00 -3.43 -0.02 0.00 1.11 0.00 0.00 32.58 30.24 2d1p s HIS 32 CO 0.00 -1.98 -0.03 -2.00 -0.85 0.00 0.00 174.74 169.88 2d1p s GLU 33 N -5.45 3.53 -0.72 1.40 2.12 -0.54 -4.41 118.70 114.63 2d1p s GLU 33 Ca 0.63 -0.57 -0.18 0.00 0.36 0.00 0.00 54.97 55.21 2d1p s GLU 33 Cb -0.13 -2.99 0.14 0.00 0.26 0.00 0.00 34.13 31.42 2d1p s GLU 33 CO 0.51 0.00 0.81 -1.17 -0.54 0.00 0.00 175.26 174.87 2d1p s LEU 34 N 0.99 5.68 0.13 2.70 2.96 -1.26 0.26 118.68 130.13 2d1p s LEU 34 Ca 0.01 -1.89 -0.19 0.00 -0.22 0.00 0.00 54.13 51.83 2d1p s LEU 34 Cb -0.15 -2.30 -0.02 0.00 0.50 0.00 0.00 46.19 44.23 2d1p s LEU 34 CO 0.01 -0.96 1.71 -1.28 -1.32 0.00 0.00 176.35 174.51 2d1p h SER 35 N 8.75 -0.12 -5.36 3.68 0.87 -0.76 -3.43 113.55 117.17 2d1p h SER 35 Ca -0.09 0.05 0.18 0.00 -1.23 0.00 0.00 61.79 60.70 2d1p h SER 35 Cb 1.06 0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 63.05 2d1p h SER 35 CO 1.02 -0.03 0.51 -0.94 -0.53 0.00 0.00 176.83 176.85 2d1p s SER 36 N -5.23 -0.15 -0.12 6.23 1.04 -1.22 -3.57 113.70 110.68 2d1p s SER 36 Ca -0.13 -0.43 -0.00 0.00 0.48 0.00 0.00 55.95 55.87 2d1p s SER 36 Cb 0.10 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.72 2d1p s SER 36 CO 0.69 -0.89 -0.10 -0.69 0.98 0.00 0.00 173.24 173.23 2d1p s VAL 37 N -3.12 1.20 -0.22 5.02 1.01 -0.04 -1.42 120.40 122.83 2d1p s VAL 37 Ca 0.13 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 2d1p s VAL 37 Cb -0.01 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2d1p s VAL 37 CO 0.02 0.40 0.11 0.12 0.00 0.00 0.00 175.10 175.75 2d1p s PHE 38 N 1.61 3.25 -0.22 5.22 5.36 0.14 -1.29 117.98 132.05 2d1p s PHE 38 Ca 0.04 0.06 -0.06 0.00 -0.96 0.00 0.00 56.93 56.02 2d1p s PHE 38 Cb -0.13 -2.21 -0.02 0.00 -0.34 0.00 0.00 43.02 40.32 2d1p s PHE 38 CO -0.09 0.01 0.02 -0.06 -1.46 0.00 0.00 175.22 173.65 2d1p s PHE 39 N 0.96 3.05 0.29 10.12 0.08 0.16 -0.61 117.98 132.04 2d1p s PHE 39 Ca 0.06 -0.51 -0.04 0.00 0.12 0.00 0.00 56.93 56.56 2d1p s PHE 39 Cb -0.14 -2.15 -0.01 0.00 -0.57 0.00 0.00 43.02 40.15 2d1p s PHE 39 CO 0.03 -0.33 0.40 1.52 -0.10 0.00 0.00 175.22 176.74 2d1p s TYR 40 N 1.32 0.98 0.00 0.36 -0.00 -0.86 -1.82 117.35 117.33 2d1p s TYR 40 Ca 0.04 -1.21 0.00 0.00 -0.00 0.00 0.00 57.07 55.90 2d1p s TYR 40 Cb -0.15 -0.16 0.00 0.00 -0.00 0.00 0.00 41.96 41.65 2d1p s TYR 40 CO 0.02 -0.99 0.00 0.54 -0.00 0.00 0.00 175.55 175.12 2d1p n ARG 41 N -0.47 0.00 0.11 -3.49 1.74 -1.26 -1.05 116.66 112.24 2d1p n ARG 41 Ca 0.01 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.18 2d1p n ARG 41 Cb 0.62 0.00 0.43 0.00 -1.02 0.00 0.00 32.46 32.49 2d1p n ARG 41 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2d1p n GLU 42 N 9.55 0.11 0.30 5.56 4.71 -1.20 -2.61 120.64 137.06 2d1p n GLU 42 Ca 0.00 0.55 0.20 0.00 -0.01 0.00 0.00 57.16 57.90 2d1p n GLU 42 Cb 0.00 -1.82 1.02 0.00 -1.01 0.00 0.00 31.44 29.63 2d1p n GLU 42 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 2d1p h GLY 43 N 0.53 0.00 2.00 0.62 0.00 -1.00 -2.48 103.07 102.74 2d1p h GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d1p h GLY 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 176.54 176.15 2d1p h VAL 44 N 0.00 0.00 0.00 4.60 -1.51 -1.65 -2.46 116.25 115.23 2d1p h VAL 44 Ca 0.00 -0.23 -0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2d1p h VAL 44 Cb 0.11 1.03 -0.00 0.00 -2.13 0.00 0.00 31.29 30.30 2d1p h VAL 44 CO 0.00 0.00 -0.01 1.88 -1.23 0.00 0.00 177.57 178.21 2d1p h TYR 45 N 0.00 0.00 0.00 5.19 0.05 -1.72 -2.06 116.97 118.44 2d1p h TYR 45 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2d1p h TYR 45 Cb 0.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.02 2d1p h TYR 45 CO 0.00 0.01 0.00 -0.91 -1.05 0.00 0.00 178.16 176.21 2d1p h ASN 46 N 0.00 0.00 -0.56 3.88 2.35 -1.67 -1.52 115.58 118.06 2d1p h ASN 46 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2d1p h ASN 46 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2d1p h ASN 46 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 2d1p n ALA 47 N -1.80 2.34 -2.60 -0.83 0.00 -0.77 -4.62 120.51 112.24 2d1p n ALA 47 Ca -0.00 -1.19 -0.43 0.00 0.00 0.00 0.00 53.44 51.82 2d1p n ALA 47 Cb 0.11 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 18.74 2d1p n ALA 47 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d1p s ASN 48 N -1.10 6.63 0.59 0.00 3.84 -0.57 -0.50 114.94 123.83 2d1p s ASN 48 Ca 0.40 0.44 0.36 0.00 0.21 0.00 0.00 52.86 54.28 2d1p s ASN 48 Cb 0.22 -2.53 1.80 0.00 -0.55 0.00 0.00 41.25 40.18 2d1p s ASN 48 CO 0.29 -1.19 2.15 -0.61 -2.79 0.00 0.00 177.10 174.95 2d1p h GLN 49 N 9.13 0.00 -0.00 0.43 4.15 -0.78 -2.73 115.11 125.30 2d1p h GLN 49 Ca -0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.19 2d1p h GLN 49 Cb 1.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.75 2d1p h GLN 49 CO 1.10 0.03 -0.03 1.28 -1.93 0.00 0.00 178.83 179.28 2d1p n LEU 50 N -3.22 0.31 -4.68 -2.39 4.77 -1.26 -4.87 117.00 105.66 2d1p n LEU 50 Ca -0.01 0.01 -0.47 0.00 -0.03 0.00 0.00 56.01 55.50 2d1p n LEU 50 Cb 0.20 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2d1p n LEU 50 CO 0.25 0.05 1.42 0.41 -1.33 0.00 0.00 177.39 178.19 2d1p n THR 51 N -0.92 0.42 -3.77 -5.08 -1.04 -1.03 -4.93 114.28 97.93 2d1p n THR 51 Ca 0.19 -0.08 -0.28 0.00 -2.04 0.00 0.00 64.05 61.84 2d1p n THR 51 Cb 0.22 -1.83 -0.12 0.00 -1.82 0.00 0.00 70.33 66.78 2d1p n THR 51 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2d1p s SER 52 N 3.16 3.87 0.84 8.00 0.01 -1.26 -5.04 113.70 123.28 2d1p s SER 52 Ca 0.88 -3.41 -0.11 0.00 1.31 0.00 0.00 55.95 54.61 2d1p s SER 52 Cb -0.66 -1.29 0.10 0.00 0.21 0.00 0.00 66.02 64.38 2d1p s SER 52 CO 0.46 -0.15 1.09 -2.16 0.41 0.00 0.00 173.24 172.90 2d1p s PRO 53 N -0.74 1.72 0.73 12.44 0.04 -1.26 -5.01 135.00 142.92 2d1p s PRO 53 Ca 0.25 0.90 -0.11 0.00 0.04 0.00 0.00 61.00 62.07 2d1p s PRO 53 Cb -0.08 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.63 2d1p s PRO 53 CO -0.13 -1.94 1.07 0.00 0.04 0.00 0.00 177.00 176.04 2d1p s ALA 54 N -2.96 2.54 0.35 8.56 0.00 -1.26 -4.89 121.76 124.10 2d1p s ALA 54 Ca 0.62 -0.03 0.15 0.00 0.00 0.00 0.00 51.96 52.70 2d1p s ALA 54 Cb -0.17 -3.14 1.08 0.00 0.00 0.00 0.00 23.12 20.89 2d1p s ALA 54 CO 0.56 -1.39 1.68 0.77 0.00 0.00 0.00 175.76 177.38 2d1p h SER 55 N -0.84 0.52 -0.50 0.00 0.02 -2.02 0.38 113.55 111.11 2d1p h SER 55 Ca -0.45 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2d1p h SER 55 Cb 1.23 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2d1p h SER 55 CO 0.58 -0.09 0.00 -0.90 -1.14 0.00 0.00 176.83 175.28 2d1p n ASP 56 N -4.97 2.98 -4.53 3.07 5.75 -1.26 -4.90 116.55 112.69 2d1p n ASP 56 Ca 0.31 -2.10 -0.32 0.00 -0.01 0.00 0.00 54.79 52.67 2d1p n ASP 56 Cb 0.97 -0.39 -0.12 0.00 -1.03 0.00 0.00 41.12 40.56 2d1p n ASP 56 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2d1p s GLU 57 N -1.45 2.44 0.14 0.11 2.02 0.12 -5.08 118.70 117.00 2d1p s GLU 57 Ca 0.35 -0.76 -0.32 0.00 0.02 0.00 0.00 54.97 54.26 2d1p s GLU 57 Cb 0.19 -2.40 -0.12 0.00 0.10 0.00 0.00 34.13 31.91 2d1p s GLU 57 CO 0.22 0.60 1.78 0.34 0.02 0.00 0.00 175.26 178.21 2d1p n PHE 58 N 1.81 2.60 -2.95 1.61 7.35 -1.26 -4.64 117.46 121.98 2d1p n PHE 58 Ca -0.16 -0.04 -0.44 0.00 -0.76 0.00 0.00 57.45 56.05 2d1p n PHE 58 Cb 0.52 -2.69 -0.01 0.00 0.35 0.00 0.00 39.48 37.65 2d1p n PHE 58 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2d1p s ASP 59 N 2.15 6.87 0.18 -2.13 -1.08 -1.26 -4.87 116.67 116.52 2d1p s ASP 59 Ca 0.80 -2.56 -0.11 0.00 -0.52 0.00 0.00 52.55 50.16 2d1p s ASP 59 Cb -0.53 -2.39 0.09 0.00 -1.46 0.00 0.00 42.92 38.63 2d1p s ASP 59 CO 0.37 -0.88 1.73 0.25 0.52 0.00 0.00 175.17 177.15 2d1p h LEU 60 N 9.95 0.88 -0.53 -1.34 5.85 -1.91 -1.57 115.31 126.64 2d1p h LEU 60 Ca 0.24 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2d1p h LEU 60 Cb 0.95 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 2d1p h LEU 60 CO 1.17 0.83 0.28 0.58 -0.34 0.00 0.00 178.44 180.96 2d1p h VAL 61 N 0.88 0.97 -0.54 1.05 2.07 -1.89 0.12 116.25 118.91 2d1p h VAL 61 Ca 0.21 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 2d1p h VAL 61 Cb 0.24 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2d1p h VAL 61 CO -0.01 0.10 0.12 -0.09 0.02 0.00 0.00 177.57 177.71 2d1p h ARG 62 N 0.54 0.83 -0.81 1.57 2.43 -1.87 -1.84 114.38 115.23 2d1p h ARG 62 Ca 0.23 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2d1p h ARG 62 Cb 0.13 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 2d1p h ARG 62 CO -0.15 0.75 0.39 0.00 -1.51 0.00 0.00 179.97 179.45 2d1p h ALA 63 N 1.34 1.04 -0.32 2.80 0.00 -0.11 0.26 119.26 124.26 2d1p h ALA 63 Ca 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2d1p h ALA 63 Cb 0.30 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d1p h ALA 63 CO -0.00 0.60 0.11 -1.49 0.00 0.00 0.00 179.25 178.47 2d1p h TRP 64 N 1.14 0.51 -0.43 0.00 -0.00 -0.26 -1.21 115.95 115.70 2d1p h TRP 64 Ca 0.28 -0.05 0.04 0.00 -0.00 0.00 0.00 58.89 59.16 2d1p h TRP 64 Cb 0.11 -0.15 -0.04 0.00 -0.00 0.00 0.00 29.16 29.08 2d1p h TRP 64 CO 0.01 0.50 0.19 0.37 -0.00 0.00 0.00 178.44 179.51 2d1p h GLN 65 N 0.37 0.38 -0.17 0.49 4.15 -1.01 -1.42 115.11 117.91 2d1p h GLN 65 Ca 0.11 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 2d1p h GLN 65 Cb 0.22 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 2d1p h GLN 65 CO -0.01 0.25 0.08 0.37 -1.93 0.00 0.00 178.83 177.60 2d1p h GLN 66 N 0.39 0.23 -0.40 1.69 4.15 -0.67 -0.21 115.11 120.28 2d1p h GLN 66 Ca 0.19 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.46 2d1p h GLN 66 Cb 0.13 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2d1p h GLN 66 CO -0.16 0.18 -0.29 1.25 -1.93 0.00 0.00 178.83 177.89 2d1p h LEU 67 N 0.23 0.90 -0.19 -2.39 5.85 -0.16 -0.59 115.31 118.96 2d1p h LEU 67 Ca 0.06 -0.36 -0.07 0.00 0.84 0.00 0.00 57.88 58.35 2d1p h LEU 67 Cb 0.03 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 2d1p h LEU 67 CO -0.01 1.12 -0.15 -1.13 -0.34 0.00 0.00 178.44 177.93 2d1p h ASN 68 N 0.74 0.46 -0.44 1.25 -0.73 -0.67 -1.51 115.58 114.69 2d1p h ASN 68 Ca 0.08 -0.46 -0.04 0.00 1.87 0.00 0.00 56.30 57.76 2d1p h ASN 68 Cb 0.84 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 39.29 2d1p h ASN 68 CO 0.07 0.82 0.13 0.00 -0.37 0.00 0.00 177.43 178.09 2d1p h ALA 69 N 0.65 0.58 0.14 1.57 0.00 -0.99 -1.17 119.26 120.04 2d1p h ALA 69 Ca 0.03 -0.18 -0.31 0.00 0.00 0.00 0.00 54.91 54.45 2d1p h ALA 69 Cb 0.68 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2d1p h ALA 69 CO 0.04 0.23 -1.53 1.96 0.00 0.00 0.00 179.25 179.96 2d1p h GLN 70 N 0.57 0.29 -0.09 0.00 4.20 -1.17 -3.39 115.11 115.52 2d1p h GLN 70 Ca 0.14 -0.49 0.00 0.00 0.06 0.00 0.00 58.65 58.36 2d1p h GLN 70 Cb 0.28 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2d1p h GLN 70 CO -0.00 1.17 0.00 0.72 -0.67 0.00 0.00 178.83 180.05 2d1p n HIS 71 N -3.49 0.21 -1.98 2.96 8.25 -0.57 -4.99 115.22 115.61 2d1p n HIS 71 Ca -0.17 -0.71 -0.16 0.00 -0.26 0.00 0.00 57.72 56.42 2d1p n HIS 71 Cb 1.05 -0.11 -0.04 0.00 1.12 0.00 0.00 29.99 32.01 2d1p n HIS 71 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d1p n GLY 72 N -0.62 0.45 3.71 -1.41 0.00 -0.44 -4.93 105.19 101.95 2d1p n GLY 72 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2d1p n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1p s VAL 73 N -2.62 4.19 -0.04 1.61 1.01 -1.24 -4.99 120.40 118.33 2d1p s VAL 73 Ca 0.00 1.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.25 2d1p s VAL 73 Cb 0.00 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 2d1p s VAL 73 CO 0.00 0.12 1.04 0.00 0.00 0.00 0.00 175.10 176.26 2d1p s ALA 74 N 1.10 3.31 -0.47 5.51 0.00 -1.23 -4.30 121.76 125.68 2d1p s ALA 74 Ca 0.57 0.52 -0.09 0.00 0.00 0.00 0.00 51.96 52.97 2d1p s ALA 74 Cb -0.28 -3.41 0.12 0.00 0.00 0.00 0.00 23.12 19.56 2d1p s ALA 74 CO 0.29 -0.45 0.34 -0.51 0.00 0.00 0.00 175.76 175.43 2d1p s LEU 75 N 1.51 5.66 -0.20 0.00 1.43 -1.26 -0.86 118.68 124.97 2d1p s LEU 75 Ca 0.52 -1.91 -0.08 0.00 -1.03 0.00 0.00 54.13 51.63 2d1p s LEU 75 Cb -0.21 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2d1p s LEU 75 CO 0.24 -0.68 0.08 0.20 0.23 0.00 0.00 176.35 176.42 2d1p s ASN 76 N 2.61 5.69 -0.13 2.29 0.02 -0.41 0.12 114.94 125.13 2d1p s ASN 76 Ca 0.06 0.06 0.01 0.00 -1.02 0.00 0.00 52.86 51.97 2d1p s ASN 76 Cb -0.26 -1.99 -0.01 0.00 0.02 0.00 0.00 41.25 39.02 2d1p s ASN 76 CO -0.01 0.14 -0.17 -0.63 0.02 0.00 0.00 177.10 176.45 2d1p s ILE 77 N 0.60 2.61 -0.17 0.60 1.09 -0.36 0.38 121.20 125.96 2d1p s ILE 77 Ca 0.04 -0.81 -0.29 0.00 -1.10 0.00 0.00 60.65 58.50 2d1p s ILE 77 Cb -0.13 -2.07 -0.05 0.00 -1.06 0.00 0.00 42.46 39.14 2d1p s ILE 77 CO 0.01 0.53 2.09 0.00 -0.10 0.00 0.00 174.94 177.47 2d1p h VAL 79 N 6.71 0.79 -0.34 0.00 3.04 -1.48 -1.02 116.25 123.96 2d1p h VAL 79 Ca -0.42 -0.19 -0.05 0.00 -1.01 0.00 0.00 66.70 65.03 2d1p h VAL 79 Cb 1.23 0.19 -0.01 0.00 -2.01 0.00 0.00 31.29 30.68 2d1p h VAL 79 CO 0.96 0.10 0.02 0.00 -1.01 0.00 0.00 177.57 177.65 2d1p h ALA 80 N 1.46 0.45 -0.30 3.17 0.00 -1.89 -1.26 119.26 120.90 2d1p h ALA 80 Ca 0.37 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2d1p h ALA 80 Cb 0.44 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2d1p h ALA 80 CO -0.31 0.19 -0.07 0.00 0.00 0.00 0.00 179.25 179.06 2d1p h ALA 81 N 0.87 1.32 -0.15 0.00 0.00 -1.87 -2.23 119.26 117.19 2d1p h ALA 81 Ca 0.10 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2d1p h ALA 81 Cb 0.42 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2d1p h ALA 81 CO 0.01 0.46 -0.11 0.00 0.00 0.00 0.00 179.25 179.61 2d1p h ALA 82 N 1.47 0.22 -0.68 0.00 0.00 -1.01 -2.87 119.26 116.40 2d1p h ALA 82 Ca 0.09 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2d1p h ALA 82 Cb 0.41 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2d1p h ALA 82 CO 0.02 0.06 0.44 -0.07 0.00 0.00 0.00 179.25 179.71 2d1p h LEU 83 N -0.00 0.76 -2.06 0.00 4.07 -1.05 0.79 115.31 117.82 2d1p h LEU 83 Ca 0.03 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 2d1p h LEU 83 Cb 0.61 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.16 2d1p h LEU 83 CO 0.03 0.55 -0.08 0.03 -1.08 0.00 0.00 178.44 177.88 2d1p h ARG 84 N 0.90 0.00 -0.54 1.13 3.08 -1.41 -2.75 114.38 114.79 2d1p h ARG 84 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2d1p h ARG 84 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2d1p h ARG 84 CO -0.07 0.08 0.00 0.54 -1.07 0.00 0.00 179.97 179.46 2d1p n ARG 85 N -3.61 2.91 -2.32 0.04 1.74 -0.50 -4.98 116.66 109.94 2d1p n ARG 85 Ca -0.02 -2.44 -0.04 0.00 -0.77 0.00 0.00 57.85 54.58 2d1p n ARG 85 Cb 0.20 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2d1p n ARG 85 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1p n GLY 86 N 1.02 0.38 2.98 -0.13 0.00 -0.51 -5.03 105.19 103.91 2d1p n GLY 86 Ca 0.19 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 2d1p n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1p s VAL 87 N -2.53 1.99 0.14 1.61 1.01 0.15 -4.92 120.40 117.87 2d1p s VAL 87 Ca 0.04 -1.96 0.05 0.00 0.00 0.00 0.00 61.98 60.12 2d1p s VAL 87 Cb -0.02 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2d1p s VAL 87 CO 0.05 -0.44 -0.12 0.68 0.00 0.00 0.00 175.10 175.27 2d1p s VAL 88 N 1.09 1.30 0.55 2.92 -7.23 -1.26 -3.65 120.40 114.12 2d1p s VAL 88 Ca 0.05 -1.93 0.07 0.00 -1.81 0.00 0.00 61.98 58.36 2d1p s VAL 88 Cb -0.19 -1.73 0.07 0.00 0.56 0.00 0.00 36.38 35.09 2d1p s VAL 88 CO -0.09 -0.59 0.76 1.51 -0.31 0.00 0.00 175.10 176.37 2d1p s ASP 89 N -2.88 5.17 0.16 4.85 -4.77 -1.26 -1.64 116.67 116.29 2d1p s ASP 89 Ca 0.14 -0.62 -0.16 0.00 -3.30 0.00 0.00 52.55 48.60 2d1p s ASP 89 Cb -0.01 -0.07 0.08 0.00 -1.09 0.00 0.00 42.92 41.83 2d1p s ASP 89 CO 0.02 -1.24 1.72 -0.08 0.70 0.00 0.00 175.17 176.29 2d1p h GLU 90 N 0.21 0.15 0.04 2.11 4.81 -1.94 -1.22 114.58 118.74 2d1p h GLU 90 Ca -0.34 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.89 2d1p h GLU 90 Cb 1.28 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2d1p h GLU 90 CO 0.42 0.10 -0.06 1.15 -0.73 0.00 0.00 179.01 179.89 2d1p h THR 91 N 0.16 0.84 -0.54 0.32 2.02 -2.00 -1.23 112.91 112.49 2d1p h THR 91 Ca 0.17 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 2d1p h THR 91 Cb 0.22 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2d1p h THR 91 CO -0.25 0.00 0.25 -0.33 0.37 0.00 0.00 175.52 175.56 2d1p h GLU 92 N -0.13 0.75 -0.64 6.66 4.39 -1.91 -1.65 114.58 122.05 2d1p h GLU 92 Ca 0.01 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2d1p h GLU 92 Cb 0.14 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2d1p h GLU 92 CO -0.04 0.59 0.35 0.00 -1.16 0.00 0.00 179.01 178.76 2d1p h ALA 93 N 1.52 0.82 -0.46 3.43 0.00 -0.77 0.40 119.26 124.20 2d1p h ALA 93 Ca 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2d1p h ALA 93 Cb 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2d1p h ALA 93 CO -0.02 0.33 0.23 0.78 0.00 0.00 0.00 179.25 180.57 2d1p h GLY 94 N 0.87 0.70 1.81 0.00 0.00 -0.42 0.16 103.07 106.19 2d1p h GLY 94 Ca 0.23 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 2d1p h GLY 94 CO -0.04 0.32 -0.32 3.21 0.00 0.00 0.00 176.54 179.72 2d1p h ARG 95 N 0.60 0.22 -0.00 4.80 3.08 -1.03 -2.76 114.38 119.29 2d1p h ARG 95 Ca 0.16 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2d1p h ARG 95 Cb 0.09 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2d1p h ARG 95 CO -0.02 0.52 -0.22 1.28 -1.07 0.00 0.00 179.97 180.46 2d1p n LEU 96 N -4.11 0.60 -0.60 3.04 4.77 0.10 -4.94 117.00 115.87 2d1p n LEU 96 Ca -0.01 -0.03 -0.07 0.00 -0.03 0.00 0.00 56.01 55.87 2d1p n LEU 96 Cb 0.40 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 2d1p n LEU 96 CO 0.40 0.12 -0.07 0.61 -1.33 0.00 0.00 177.39 177.12 2d1p n GLY 97 N 1.36 0.59 3.83 -0.72 0.00 0.30 -5.02 105.19 105.53 2d1p n GLY 97 Ca 0.11 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 2d1p n GLY 97 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1p s LEU 98 N -1.64 4.19 0.49 0.99 1.43 0.30 -4.98 118.68 119.45 2d1p s LEU 98 Ca 0.00 1.35 0.30 0.00 -1.03 0.00 0.00 54.13 54.75 2d1p s LEU 98 Cb 0.00 -3.85 1.11 0.00 0.03 0.00 0.00 46.19 43.48 2d1p s LEU 98 CO 0.00 -0.09 1.88 0.00 0.23 0.00 0.00 176.35 178.36 2d1p h ALA 99 N 2.80 1.00 -3.12 4.21 0.00 -1.96 -3.41 119.26 118.79 2d1p h ALA 99 Ca -0.48 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 2d1p h ALA 99 Cb 1.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2d1p h ALA 99 CO 0.65 0.00 0.21 -1.13 0.00 0.00 0.00 179.25 178.98 2d1p n SER 100 N -2.97 -2.10 -4.24 0.00 3.41 -1.26 -5.11 113.62 101.35 2d1p n SER 100 Ca 0.02 -2.59 -0.15 0.00 -0.26 0.00 0.00 58.87 55.88 2d1p n SER 100 Cb 0.34 3.54 -0.10 0.00 -0.26 0.00 0.00 64.21 67.73 2d1p n SER 100 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d1p s SER 101 N -3.02 0.90 0.00 4.04 1.04 -1.26 -4.81 113.70 110.58 2d1p s SER 101 Ca 0.17 -1.41 0.04 0.00 0.48 0.00 0.00 55.95 55.24 2d1p s SER 101 Cb -0.04 0.26 0.07 0.00 0.10 0.00 0.00 66.02 66.40 2d1p s SER 101 CO 0.13 -0.78 0.94 -0.46 0.98 0.00 0.00 173.24 174.05 2d1p n ASN 102 N -0.46 0.11 -4.67 7.02 6.94 -0.65 -4.99 115.26 118.56 2d1p n ASN 102 Ca 0.01 -1.83 -0.43 0.00 -0.02 0.00 0.00 54.58 52.31 2d1p n ASN 102 Cb 0.66 -0.16 -0.02 0.00 -2.36 0.00 0.00 39.78 37.90 2d1p n ASN 102 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2d1p s LEU 103 N 0.00 4.22 0.20 -4.53 2.96 -0.81 -0.08 118.68 120.65 2d1p s LEU 103 Ca 0.05 1.75 -0.31 0.00 -0.22 0.00 0.00 54.13 55.41 2d1p s LEU 103 Cb 0.06 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 43.11 2d1p s LEU 103 CO -0.03 -0.69 1.49 -1.58 -1.32 0.00 0.00 176.35 174.22 2d1p s GLN 104 N 2.94 4.25 0.23 1.98 2.00 0.34 -4.75 119.66 126.66 2d1p s GLN 104 Ca 0.55 2.30 -0.32 0.00 -2.00 0.00 0.00 55.36 55.90 2d1p s GLN 104 Cb -0.23 -3.14 -0.12 0.00 0.80 0.00 0.00 33.01 30.31 2d1p s GLN 104 CO 0.18 -0.50 1.63 0.94 -0.50 0.00 0.00 175.29 177.04 2d1p n GLN 105 N 3.18 2.59 0.00 1.67 0.00 -1.26 -1.97 117.38 121.59 2d1p n GLN 105 Ca 0.10 0.93 0.00 0.00 -0.00 0.00 0.00 57.00 58.03 2d1p n GLN 105 Cb 0.40 -2.73 0.00 0.00 0.00 0.00 0.00 30.24 27.91 2d1p n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2d1p n GLY 106 N 3.13 2.63 3.92 1.69 0.00 -1.26 -4.76 105.19 110.54 2d1p n GLY 106 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2d1p n GLY 106 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d1p s PHE 107 N -2.37 3.51 -0.10 1.61 0.08 -0.83 -4.28 117.98 115.59 2d1p s PHE 107 Ca 0.00 0.28 0.01 0.00 0.12 0.00 0.00 56.93 57.34 2d1p s PHE 107 Cb 0.00 -1.79 0.02 0.00 -0.57 0.00 0.00 43.02 40.68 2d1p s PHE 107 CO 0.00 0.55 -0.11 0.99 -0.10 0.00 0.00 175.22 176.54 2d1p s THR 108 N -1.58 1.21 0.32 0.64 2.01 0.12 -4.94 115.64 113.41 2d1p s THR 108 Ca 0.36 -0.45 -0.29 0.00 0.31 0.00 0.00 61.69 61.62 2d1p s THR 108 Cb -0.12 -1.15 -0.10 0.00 0.01 0.00 0.00 72.50 71.13 2d1p s THR 108 CO 0.28 0.39 1.30 -0.76 -0.69 0.00 0.00 174.62 175.13 2d1p s LEU 109 N 1.23 4.43 0.26 4.42 2.01 -1.26 -1.22 118.68 128.55 2d1p s LEU 109 Ca -0.03 2.65 -0.15 0.00 0.01 0.00 0.00 54.13 56.61 2d1p s LEU 109 Cb -0.14 -3.65 0.00 0.00 0.01 0.00 0.00 46.19 42.42 2d1p s LEU 109 CO -0.04 -0.51 0.54 -0.94 1.01 0.00 0.00 176.35 176.42 2d1p s SER 110 N -0.45 -0.13 0.75 2.29 1.04 0.49 -4.83 113.70 112.86 2d1p s SER 110 Ca 0.49 -0.85 -0.06 0.00 0.48 0.00 0.00 55.95 56.01 2d1p s SER 110 Cb -0.39 0.63 0.10 0.00 0.10 0.00 0.00 66.02 66.46 2d1p s SER 110 CO 0.51 -1.20 1.05 -0.83 0.98 0.00 0.00 173.24 173.75 2d1p s GLY 111 N -2.99 1.73 0.22 7.32 0.00 -1.26 -1.14 107.32 111.20 2d1p s GLY 111 Ca 0.19 -1.21 0.22 0.00 0.00 0.00 0.00 44.72 43.93 2d1p s GLY 111 CO 0.09 -0.70 1.67 1.04 0.00 0.00 0.00 173.10 175.19 2d1p n LEU 112 N -3.02 0.56 0.05 0.66 4.77 -1.26 -2.39 117.00 116.37 2d1p n LEU 112 Ca 0.11 0.64 0.05 0.00 -0.03 0.00 0.00 56.01 56.79 2d1p n LEU 112 Cb 0.60 -0.57 0.48 0.00 -2.33 0.00 0.00 43.42 41.60 2d1p n LEU 112 CO 0.48 -0.53 1.14 1.23 -1.33 0.00 0.00 177.39 178.38 2d1p h GLY 113 N 2.19 0.45 1.78 -0.72 0.00 -2.00 -0.93 103.07 103.84 2d1p h GLY 113 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2d1p h GLY 113 CO 0.00 0.16 0.01 0.00 0.00 0.00 0.00 176.54 176.71 2d1p h ALA 114 N 1.80 1.67 -0.16 3.60 0.00 -1.86 0.79 119.26 125.09 2d1p h ALA 114 Ca 0.12 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 2d1p h ALA 114 Cb -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.69 2d1p h ALA 114 CO -0.03 0.26 -0.68 1.25 0.00 0.00 0.00 179.25 180.05 2d1p h LEU 115 N 0.28 0.87 -0.28 0.00 5.85 -1.36 -2.47 115.31 118.20 2d1p h LEU 115 Ca 0.07 -0.62 -0.06 0.00 0.84 0.00 0.00 57.88 58.11 2d1p h LEU 115 Cb 0.17 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2d1p h LEU 115 CO 0.00 1.34 -0.04 0.00 -0.34 0.00 0.00 178.44 179.40 2d1p h ALA 116 N 0.55 0.38 -0.77 1.25 0.00 -1.07 -1.71 119.26 117.89 2d1p h ALA 116 Ca -0.04 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.65 2d1p h ALA 116 Cb 1.31 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2d1p h ALA 116 CO 0.14 0.17 0.48 0.93 0.00 0.00 0.00 179.25 180.97 2d1p h GLU 117 N 0.28 0.91 -0.62 0.00 4.39 -0.91 0.12 114.58 118.75 2d1p h GLU 117 Ca 0.07 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 2d1p h GLU 117 Cb 0.50 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 2d1p h GLU 117 CO 0.02 0.60 0.26 0.00 -1.16 0.00 0.00 179.01 178.73 2d1p h ALA 118 N 1.33 0.81 -0.40 3.43 0.00 -1.31 -0.48 119.26 122.64 2d1p h ALA 118 Ca 0.31 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2d1p h ALA 118 Cb 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2d1p h ALA 118 CO -0.12 0.41 -0.22 0.77 0.00 0.00 0.00 179.25 180.09 2d1p h SER 119 N 0.87 0.80 1.15 0.00 0.02 -0.52 -0.90 113.55 114.97 2d1p h SER 119 Ca 0.21 -0.29 -0.18 0.00 -0.84 0.00 0.00 61.79 60.69 2d1p h SER 119 Cb 0.18 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2d1p h SER 119 CO -0.02 1.00 -0.83 -0.07 -1.14 0.00 0.00 176.83 175.77 2d1p h LEU 120 N 0.69 0.00 0.00 5.07 3.38 -0.59 -3.39 115.31 120.47 2d1p h LEU 120 Ca 0.10 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.87 2d1p h LEU 120 Cb 0.73 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 2d1p h LEU 120 CO 0.06 0.83 -1.94 0.35 0.09 0.00 0.00 178.44 177.83 2d1p n THR 121 N -3.32 0.75 -1.89 0.22 -2.24 -0.21 -5.01 114.28 102.58 2d1p n THR 121 Ca 0.01 -0.56 -0.32 0.00 -2.27 0.00 0.00 64.05 60.91 2d1p n THR 121 Cb 0.87 -0.41 0.02 0.00 -2.10 0.00 0.00 70.33 68.71 2d1p n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d1p h ASP 123 N -0.05 0.86 -4.80 0.00 3.32 -1.49 -3.46 116.42 110.79 2d1p h ASP 123 Ca -0.45 -0.54 -0.23 0.00 0.02 0.00 0.00 57.03 55.83 2d1p h ASP 123 Cb 1.21 -0.25 -0.22 0.00 0.22 0.00 0.00 39.33 40.29 2d1p h ASP 123 CO 0.58 1.33 -0.72 -0.13 -1.72 0.00 0.00 179.24 178.58 2d1p s ARG 124 N -3.79 0.42 -0.15 3.56 1.81 -0.89 -5.00 118.95 114.90 2d1p s ARG 124 Ca -0.09 -0.66 -0.02 0.00 -1.72 0.00 0.00 55.73 53.24 2d1p s ARG 124 Cb 0.09 -0.12 0.05 0.00 -0.45 0.00 0.00 34.95 34.52 2d1p s ARG 124 CO 0.89 0.01 0.02 0.08 -0.68 0.00 0.00 175.30 175.62 2d1p s VAL 125 N -1.33 0.49 -0.20 3.52 1.01 -1.26 -1.62 120.40 121.01 2d1p s VAL 125 Ca -0.12 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 2d1p s VAL 125 Cb -0.09 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2d1p s VAL 125 CO -0.00 -0.05 0.02 -0.69 0.00 0.00 0.00 175.10 174.38 2d1p s VAL 126 N 1.89 4.12 -0.18 2.92 1.01 -0.75 -5.01 120.40 124.40 2d1p s VAL 126 Ca 0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 2d1p s VAL 126 Cb -0.15 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 2d1p s VAL 126 CO -0.07 0.42 0.02 -1.10 0.00 0.00 0.00 175.10 174.37 2d1p s GLN 127 N 0.94 3.76 0.00 2.72 -0.21 -1.26 -1.29 119.66 124.32 2d1p s GLN 127 Ca 0.02 -0.45 0.00 0.00 0.02 0.00 0.00 55.36 54.94 2d1p s GLN 127 Cb -0.14 -3.09 0.00 0.00 1.00 0.00 0.00 33.01 30.77 2d1p s GLN 127 CO 0.02 0.16 0.50 1.19 -2.12 0.00 0.00 175.29 175.04