#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di7 s SER 2 N 0.00 6.76 -0.23 1.61 0.15 -1.26 -5.04 113.70 115.70 2di7 s SER 2 Ca 0.00 0.91 -0.25 0.00 0.70 0.00 0.00 55.95 57.31 2di7 s SER 2 Cb 0.00 -2.33 -0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2di7 s SER 2 CO 0.00 -0.07 0.87 -0.55 1.20 0.00 0.00 173.24 174.69 2di7 s SER 3 N 0.76 6.90 0.00 5.45 0.15 -1.26 -5.02 113.70 120.68 2di7 s SER 3 Ca 0.29 1.12 0.00 0.00 0.70 0.00 0.00 55.95 58.07 2di7 s SER 3 Cb -0.16 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2di7 s SER 3 CO 0.12 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2di7 n GLY 4 N 3.62 0.70 3.75 9.45 0.00 -1.26 -5.00 105.19 116.46 2di7 n GLY 4 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2di7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di7 s SER 5 N -1.00 7.45 -0.17 1.61 0.01 -1.26 -4.99 113.70 115.35 2di7 s SER 5 Ca 0.00 2.06 -0.14 0.00 1.31 0.00 0.00 55.95 59.18 2di7 s SER 5 Cb 0.00 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.53 2di7 s SER 5 CO 0.00 -0.02 -0.06 -1.20 0.41 0.00 0.00 173.24 172.37 2di7 n SER 6 N 1.64 1.84 -3.64 2.44 7.64 -1.26 -5.07 113.62 117.20 2di7 n SER 6 Ca -0.01 0.54 -0.02 0.00 1.01 0.00 0.00 58.87 60.39 2di7 n SER 6 Cb 0.46 -0.89 -0.04 0.00 -1.01 0.00 0.00 64.21 62.72 2di7 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2di7 s GLY 7 N -4.54 0.12 -0.01 0.23 0.00 -1.26 -5.08 107.32 96.78 2di7 s GLY 7 Ca -0.21 2.91 -0.00 0.00 0.00 0.00 0.00 44.72 47.42 2di7 s GLY 7 CO 0.37 1.21 -0.01 -1.84 0.00 0.00 0.00 173.10 172.83 2di7 n GLU 8 N 0.66 0.02 -4.42 2.90 0.28 -1.26 -5.01 120.64 113.81 2di7 n GLU 8 Ca -0.02 0.01 -0.41 0.00 -0.16 0.00 0.00 57.16 56.58 2di7 n GLU 8 Cb 0.59 -0.60 -0.08 0.00 1.43 0.00 0.00 31.44 32.78 2di7 n GLU 8 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2di7 n THR 9 N -2.96 -0.05 -4.19 3.84 5.66 -1.26 -4.88 114.28 110.44 2di7 n THR 9 Ca -0.01 -0.03 -0.11 0.00 -3.05 0.00 0.00 64.05 60.85 2di7 n THR 9 Cb 0.51 -0.51 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 2di7 n THR 9 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2di7 s GLY 10 N -3.22 0.97 -0.90 1.09 0.00 -1.26 -5.10 107.32 98.89 2di7 s GLY 10 Ca 0.76 -1.46 -0.07 0.00 0.00 0.00 0.00 44.72 43.95 2di7 s GLY 10 CO 0.99 -1.46 0.83 -0.32 0.00 0.00 0.00 173.10 173.14 2di7 s GLY 11 N -3.09 2.95 1.28 0.20 0.00 -1.26 -5.06 107.32 102.34 2di7 s GLY 11 Ca 0.19 -3.65 -0.19 0.00 0.00 0.00 0.00 44.72 41.07 2di7 s GLY 11 CO -0.00 1.23 1.02 -0.54 0.00 0.00 0.00 173.10 174.81 2di7 s GLU 12 N -0.81 -1.81 1.12 2.90 8.01 -1.26 -5.02 118.70 121.84 2di7 s GLU 12 Ca 0.25 0.20 -0.19 0.00 0.01 0.00 0.00 54.97 55.24 2di7 s GLU 12 Cb -0.11 -1.50 0.28 0.00 -4.31 0.00 0.00 34.13 28.49 2di7 s GLU 12 CO -0.09 -4.16 0.94 0.54 0.01 0.00 0.00 175.26 172.51 2di7 n ARG 13 N -5.12 -3.16 -3.73 1.61 5.12 -1.26 -5.00 116.66 105.12 2di7 n ARG 13 Ca 0.11 -1.52 -0.35 0.00 -1.93 0.00 0.00 57.85 54.15 2di7 n ARG 13 Cb 0.59 -1.49 -0.09 0.00 -1.16 0.00 0.00 32.46 30.30 2di7 n ARG 13 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2di7 s GLN 14 N -5.15 2.65 -0.07 5.56 -0.21 -1.26 -5.06 119.66 116.11 2di7 s GLN 14 Ca 0.63 -2.73 -0.37 0.00 0.02 0.00 0.00 55.36 52.90 2di7 s GLN 14 Cb -0.07 -3.73 -0.15 0.00 1.00 0.00 0.00 33.01 30.07 2di7 s GLN 14 CO 0.49 -1.19 1.62 -0.11 -2.12 0.00 0.00 175.29 173.97 2di7 n LEU 15 N 3.14 2.44 -4.36 2.90 7.94 -1.26 -3.05 117.00 124.76 2di7 n LEU 15 Ca 0.11 1.07 -0.33 0.00 -1.11 0.00 0.00 56.01 55.75 2di7 n LEU 15 Cb 0.37 -1.24 -0.14 0.00 0.53 0.00 0.00 43.42 42.94 2di7 n LEU 15 CO 0.34 -0.53 -0.43 -0.55 -1.11 0.00 0.00 177.39 175.10 2di7 s SER 16 N 2.34 4.09 0.04 1.96 0.15 0.15 -4.85 113.70 117.58 2di7 s SER 16 Ca 0.90 -0.34 -0.20 0.00 0.70 0.00 0.00 55.95 57.01 2di7 s SER 16 Cb -0.91 -1.64 -0.14 0.00 -1.71 0.00 0.00 66.02 61.61 2di7 s SER 16 CO 0.54 0.12 1.34 1.55 1.20 0.00 0.00 173.24 177.99 2di7 h PRO 17 N 7.06 0.36 -0.68 5.44 0.13 -1.85 -2.89 132.00 139.56 2di7 h PRO 17 Ca -0.30 -0.19 0.08 0.00 -0.87 0.00 0.00 66.00 64.71 2di7 h PRO 17 Cb 1.20 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 2di7 h PRO 17 CO 0.58 0.75 0.35 1.05 -0.23 0.00 0.00 178.00 180.49 2di7 h GLU 18 N -0.01 0.60 -0.69 0.86 4.11 -1.70 -1.80 114.58 115.95 2di7 h GLU 18 Ca 0.02 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 2di7 h GLU 18 Cb 0.68 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2di7 h GLU 18 CO 0.04 0.39 0.39 0.87 0.07 0.00 0.00 179.01 180.77 2di7 h LYS 19 N 0.61 0.95 -6.41 1.06 1.79 -1.81 -3.44 116.57 109.33 2di7 h LYS 19 Ca 0.33 -0.10 -0.58 0.00 -2.18 0.00 0.00 60.65 58.11 2di7 h LYS 19 Cb 0.30 -0.19 0.18 0.00 -1.58 0.00 0.00 32.23 30.94 2di7 h LYS 19 CO -0.24 0.70 -0.60 0.43 -1.08 0.00 0.00 179.45 178.67 2di7 n SER 20 N -4.52 -1.76 -3.95 0.86 7.64 -0.68 -4.88 113.62 106.33 2di7 n SER 20 Ca 0.06 0.68 -0.27 0.00 1.01 0.00 0.00 58.87 60.34 2di7 n SER 20 Cb 0.08 -1.10 -0.17 0.00 -1.01 0.00 0.00 64.21 62.01 2di7 n SER 20 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2di7 s GLU 21 N -1.96 1.77 -0.23 1.43 2.02 -1.26 -4.81 118.70 115.66 2di7 s GLU 21 Ca 0.65 -0.36 -0.14 0.00 0.02 0.00 0.00 54.97 55.14 2di7 s GLU 21 Cb -0.43 -1.71 -0.04 0.00 0.10 0.00 0.00 34.13 32.04 2di7 s GLU 21 CO 0.58 -0.22 0.33 0.42 0.02 0.00 0.00 175.26 176.39 2di7 s ILE 22 N 1.52 5.23 0.23 -1.63 1.01 -1.26 -4.24 121.20 122.06 2di7 s ILE 22 Ca 0.03 0.54 0.11 0.00 0.00 0.00 0.00 60.65 61.33 2di7 s ILE 22 Cb -0.13 -3.66 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 2di7 s ILE 22 CO -0.07 0.25 -0.18 -1.66 0.00 0.00 0.00 174.94 173.27 2di7 s TRP 23 N 1.45 2.38 0.00 3.97 -2.14 -1.26 -5.09 118.94 118.25 2di7 s TRP 23 Ca 0.15 -0.32 0.00 0.00 2.66 0.00 0.00 56.10 58.59 2di7 s TRP 23 Cb -0.15 -1.10 0.00 0.00 -3.10 0.00 0.00 33.47 29.12 2di7 s TRP 23 CO 0.08 0.60 0.00 0.41 -2.66 0.00 0.00 176.95 175.38 2di7 n GLY 24 N -0.24 4.20 0.00 3.67 0.00 -1.26 -3.86 105.19 107.70 2di7 n GLY 24 Ca -0.09 -1.09 0.07 0.00 0.00 0.00 0.00 46.02 44.91 2di7 n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di7 n PRO 25 N -1.66 0.00 0.07 1.61 -0.04 -1.26 -3.18 135.00 130.55 2di7 n PRO 25 Ca 0.00 0.26 0.04 0.00 -0.04 0.00 0.00 63.50 63.76 2di7 n PRO 25 Cb 0.00 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.17 2di7 n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2di7 n GLY 26 N -0.03 -0.57 2.64 0.55 0.00 -1.26 -1.82 105.19 104.70 2di7 n GLY 26 Ca 0.03 0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2di7 n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2di7 n LEU 27 N -1.75 5.82 -4.53 0.99 4.77 -1.19 -4.99 117.00 116.12 2di7 n LEU 27 Ca -0.01 -5.06 -0.25 0.00 -0.03 0.00 0.00 56.01 50.66 2di7 n LEU 27 Cb 0.10 -0.69 -0.09 0.00 -2.33 0.00 0.00 43.42 40.41 2di7 n LEU 27 CO 0.04 2.05 -0.23 -0.54 -1.33 0.00 0.00 177.39 177.37 2di7 s LYS 28 N -3.75 1.86 -0.00 3.23 1.02 -0.76 -5.09 119.74 116.25 2di7 s LYS 28 Ca 0.50 -2.11 -0.12 0.00 0.02 0.00 0.00 55.97 54.26 2di7 s LYS 28 Cb 0.42 -0.87 -0.06 0.00 -0.52 0.00 0.00 37.83 36.79 2di7 s LYS 28 CO -0.27 -0.34 0.78 0.00 -0.92 0.00 0.00 175.35 174.61 2di7 h ALA 29 N 1.85 -0.72 -0.52 5.17 0.00 -1.95 -3.35 119.26 119.74 2di7 h ALA 29 Ca -0.39 -0.09 -0.72 0.00 0.00 0.00 0.00 54.91 53.71 2di7 h ALA 29 Cb 1.27 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 19.13 2di7 h ALA 29 CO 0.65 -0.69 2.55 -3.47 0.00 0.00 0.00 179.25 178.28 2di7 n ASP 30 N -3.68 4.48 -3.11 0.00 2.03 -1.26 -4.97 116.55 110.04 2di7 n ASP 30 Ca -0.05 -2.93 -0.17 0.00 0.52 0.00 0.00 54.79 52.16 2di7 n ASP 30 Cb 0.17 -1.63 0.15 0.00 -0.72 0.00 0.00 41.12 39.09 2di7 n ASP 30 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2di7 n VAL 31 N 4.92 0.00 -1.66 5.18 0.24 -1.26 -4.99 118.33 120.76 2di7 n VAL 31 Ca 0.47 -0.14 -0.32 0.00 -2.04 0.00 0.00 64.34 62.31 2di7 n VAL 31 Cb 0.40 -0.85 0.05 0.00 -1.47 0.00 0.00 33.84 31.97 2di7 n VAL 31 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2di7 s VAL 32 N -1.88 3.52 -0.05 3.34 -7.23 -1.26 -5.01 120.40 111.84 2di7 s VAL 32 Ca 0.39 0.62 -0.09 0.00 -1.81 0.00 0.00 61.98 61.09 2di7 s VAL 32 Cb -0.05 -3.16 -0.05 0.00 0.56 0.00 0.00 36.38 33.67 2di7 s VAL 32 CO 0.31 -0.53 0.41 -0.07 -0.31 0.00 0.00 175.10 174.92 2di7 h LEU 33 N -0.31 -0.27 0.00 1.32 4.07 -2.02 -3.44 115.31 114.66 2di7 h LEU 33 Ca -0.45 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.52 2di7 h LEU 33 Cb 1.23 0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.04 2di7 h LEU 33 CO 0.55 0.10 0.00 -0.81 -1.08 0.00 0.00 178.44 177.20 2di7 n PRO 34 N -4.52 0.00 -4.34 1.13 -0.04 -1.26 -4.97 135.00 121.00 2di7 n PRO 34 Ca -0.04 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.24 2di7 n PRO 34 Cb 0.13 -0.23 -0.10 0.00 -0.04 0.00 0.00 33.50 33.25 2di7 n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2di7 s ALA 35 N -2.98 1.91 0.16 0.55 0.00 -1.26 -4.93 121.76 115.21 2di7 s ALA 35 Ca 0.00 -1.73 0.09 0.00 0.00 0.00 0.00 51.96 50.32 2di7 s ALA 35 Cb 0.00 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 2di7 s ALA 35 CO 0.00 -0.13 -0.15 -0.98 0.00 0.00 0.00 175.76 174.50 2di7 s ARG 36 N -3.77 1.86 -0.06 0.00 1.70 -1.26 -4.79 118.95 112.62 2di7 s ARG 36 Ca 0.26 -1.28 -0.03 0.00 -0.47 0.00 0.00 55.73 54.21 2di7 s ARG 36 Cb 0.04 -2.09 0.04 0.00 -0.57 0.00 0.00 34.95 32.37 2di7 s ARG 36 CO 0.08 0.45 0.13 1.52 -1.08 0.00 0.00 175.30 176.40 2di7 s TYR 37 N -1.48 -0.14 0.28 5.89 1.13 -1.25 -4.56 117.35 117.21 2di7 s TYR 37 Ca 0.21 0.45 0.04 0.00 -1.41 0.00 0.00 57.07 56.36 2di7 s TYR 37 Cb -0.09 -0.10 -0.06 0.00 -1.10 0.00 0.00 41.96 40.61 2di7 s TYR 37 CO 0.12 -0.16 0.01 -0.59 -2.51 0.00 0.00 175.55 172.43 2di7 s PHE 38 N 1.15 1.79 0.02 -3.49 -0.71 -1.25 -4.82 117.98 110.66 2di7 s PHE 38 Ca -0.09 -0.90 0.01 0.00 -1.04 0.00 0.00 56.93 54.91 2di7 s PHE 38 Cb -0.12 -1.08 -0.04 0.00 -1.21 0.00 0.00 43.02 40.57 2di7 s PHE 38 CO -0.06 0.03 0.05 0.71 -1.34 0.00 0.00 175.22 174.62 2di7 s TYR 39 N -3.31 3.19 -0.19 3.49 2.02 -1.25 -2.88 117.35 118.42 2di7 s TYR 39 Ca 0.32 0.14 -0.01 0.00 -0.37 0.00 0.00 57.07 57.15 2di7 s TYR 39 Cb 0.06 -1.69 0.01 0.00 -0.40 0.00 0.00 41.96 39.94 2di7 s TYR 39 CO 0.12 0.52 -0.14 0.42 -1.57 0.00 0.00 175.55 174.90 2di7 s ILE 40 N -1.20 2.63 -0.16 2.71 1.01 -1.17 -4.06 121.20 120.96 2di7 s ILE 40 Ca 0.23 -0.76 -0.05 0.00 0.00 0.00 0.00 60.65 60.07 2di7 s ILE 40 Cb -0.12 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 2di7 s ILE 40 CO 0.14 0.50 0.02 -1.58 0.00 0.00 0.00 174.94 174.02 2di7 s GLN 41 N 1.24 3.72 0.01 2.79 2.00 -1.26 -3.54 119.66 124.61 2di7 s GLN 41 Ca 0.03 -0.42 -0.24 0.00 -2.00 0.00 0.00 55.36 52.73 2di7 s GLN 41 Cb -0.14 -3.04 -0.05 0.00 0.80 0.00 0.00 33.01 30.58 2di7 s GLN 41 CO -0.07 0.33 0.73 0.00 -0.50 0.00 0.00 175.29 175.79 2di7 s ALA 42 N 0.17 3.37 0.08 1.58 0.00 -1.26 -3.99 121.76 121.70 2di7 s ALA 42 Ca 0.02 0.22 0.05 0.00 0.00 0.00 0.00 51.96 52.25 2di7 s ALA 42 Cb -0.13 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 2di7 s ALA 42 CO 0.02 0.03 -0.14 0.08 0.00 0.00 0.00 175.76 175.74 2di7 s VAL 43 N 0.15 1.15 0.83 0.00 1.01 -1.26 -2.35 120.40 119.94 2di7 s VAL 43 Ca 0.38 -1.36 -0.14 0.00 0.00 0.00 0.00 61.98 60.86 2di7 s VAL 43 Cb -0.20 -1.14 0.20 0.00 0.00 0.00 0.00 36.38 35.24 2di7 s VAL 43 CO 0.21 -0.24 1.04 0.47 0.00 0.00 0.00 175.10 176.58 2di7 n ASP 44 N 1.20 -0.31 0.27 3.32 9.92 -1.12 0.35 116.55 130.17 2di7 n ASP 44 Ca -0.21 -1.32 0.16 0.00 -0.53 0.00 0.00 54.79 52.89 2di7 n ASP 44 Cb 0.54 -0.82 0.73 0.00 -0.64 0.00 0.00 41.12 40.93 2di7 n ASP 44 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 2di7 h THR 45 N -1.80 0.22 0.00 -3.53 1.35 -1.85 -3.26 112.91 104.04 2di7 h THR 45 Ca -0.35 -0.56 -0.20 0.00 -0.55 0.00 0.00 66.41 64.76 2di7 h THR 45 Cb 0.97 1.45 -0.03 0.00 -1.73 0.00 0.00 68.15 68.81 2di7 h THR 45 CO 0.24 0.07 -1.35 -1.20 -0.25 0.00 0.00 175.52 173.03 2di7 n SER 46 N -3.26 1.88 0.00 5.36 7.64 -1.26 -4.94 113.62 119.04 2di7 n SER 46 Ca -0.01 0.44 0.00 0.00 1.01 0.00 0.00 58.87 60.32 2di7 n SER 46 Cb 0.28 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 2di7 n SER 46 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di7 n GLY 47 N 1.44 0.00 3.36 0.23 0.00 -1.23 -5.09 105.19 103.90 2di7 n GLY 47 Ca -0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 2di7 n GLY 47 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2di7 s ASN 48 N 0.00 4.33 0.28 1.61 0.01 -1.26 -4.88 114.94 115.03 2di7 s ASN 48 Ca 0.00 -0.32 -0.30 0.00 -0.71 0.00 0.00 52.86 51.53 2di7 s ASN 48 Cb 0.00 -1.72 -0.12 0.00 0.41 0.00 0.00 41.25 39.82 2di7 s ASN 48 CO 0.00 0.06 1.45 0.29 -1.51 0.00 0.00 177.10 177.39 2di7 n LYS 49 N 4.24 2.30 -0.07 -0.60 5.02 -1.26 -2.78 118.16 125.01 2di7 n LYS 49 Ca -0.18 0.82 -0.12 0.00 -2.02 0.00 0.00 58.31 56.81 2di7 n LYS 49 Cb 0.52 -2.50 -0.10 0.00 -0.02 0.00 0.00 35.03 32.92 2di7 n LYS 49 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2di7 h PHE 50 N 4.00 0.00 -3.96 2.13 -1.00 -1.84 -3.47 116.94 112.79 2di7 h PHE 50 Ca -0.46 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.14 2di7 h PHE 50 Cb 1.26 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.81 2di7 h PHE 50 CO 0.56 0.84 -0.23 0.25 -1.61 0.00 0.00 178.31 178.12 2di7 n THR 51 N -4.63 -0.41 -4.69 -1.55 -2.24 -1.26 -4.91 114.28 94.60 2di7 n THR 51 Ca -0.10 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.37 2di7 n THR 51 Cb 0.41 -1.28 -0.08 0.00 -2.10 0.00 0.00 70.33 67.28 2di7 n THR 51 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2di7 s SER 52 N -2.01 3.76 -0.58 3.42 0.01 -1.26 -4.22 113.70 112.82 2di7 s SER 52 Ca 0.00 -1.63 -0.14 0.00 1.31 0.00 0.00 55.95 55.48 2di7 s SER 52 Cb 0.00 0.44 0.14 0.00 0.21 0.00 0.00 66.02 66.81 2di7 s SER 52 CO 0.00 -0.84 0.51 -0.94 0.41 0.00 0.00 173.24 172.39 2di7 s SER 53 N -3.79 6.17 -0.02 2.44 1.04 -1.24 -3.62 113.70 114.68 2di7 s SER 53 Ca 0.13 -1.98 -0.26 0.00 0.48 0.00 0.00 55.95 54.32 2di7 s SER 53 Cb 0.03 -2.17 -0.20 0.00 0.10 0.00 0.00 66.02 63.78 2di7 s SER 53 CO 0.07 -0.77 1.27 1.55 0.98 0.00 0.00 173.24 176.34 2di7 h PRO 54 N 8.59 0.02 0.00 4.02 0.13 -1.99 -3.50 132.00 139.26 2di7 h PRO 54 Ca -0.21 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 64.93 2di7 h PRO 54 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2di7 h PRO 54 CO 0.95 0.50 0.04 0.41 -0.23 0.00 0.00 178.00 179.67 2di7 n GLY 55 N 0.22 0.42 0.15 1.56 0.00 -1.26 -5.03 105.19 101.25 2di7 n GLY 55 Ca -0.08 -0.81 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 2di7 n GLY 55 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2di7 h GLU 56 N 0.00 0.47 -2.66 1.61 4.11 -2.03 -3.44 114.58 112.65 2di7 h GLU 56 Ca -0.01 -0.60 -0.40 0.00 0.07 0.00 0.00 59.36 58.42 2di7 h GLU 56 Cb 0.04 0.19 -0.38 0.00 0.50 0.00 0.00 28.75 29.11 2di7 h GLU 56 CO 0.01 1.24 -0.69 0.15 0.07 0.00 0.00 179.01 179.79 2di7 s LYS 57 N -2.97 0.18 0.00 1.06 -0.14 -1.26 -4.91 119.74 111.70 2di7 s LYS 57 Ca -0.12 -0.09 0.00 0.00 -1.36 0.00 0.00 55.97 54.40 2di7 s LYS 57 Cb 0.04 -1.27 0.00 0.00 -1.68 0.00 0.00 37.83 34.92 2di7 s LYS 57 CO 0.87 -0.80 0.00 1.33 -0.76 0.00 0.00 175.35 175.98 2di7 n VAL 58 N 5.29 0.00 -4.27 3.17 0.24 -1.26 -5.05 118.33 116.45 2di7 n VAL 58 Ca -0.05 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.91 2di7 n VAL 58 Cb 0.47 -0.61 -0.09 0.00 -1.47 0.00 0.00 33.84 32.15 2di7 n VAL 58 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2di7 s PHE 59 N -1.71 3.14 0.08 6.34 0.08 -1.26 -4.55 117.98 120.11 2di7 s PHE 59 Ca 0.00 0.13 0.03 0.00 0.12 0.00 0.00 56.93 57.21 2di7 s PHE 59 Cb 0.00 -1.71 -0.03 0.00 -0.57 0.00 0.00 43.02 40.70 2di7 s PHE 59 CO 0.00 0.48 -0.09 -1.14 -0.10 0.00 0.00 175.22 174.38 2di7 s GLN 60 N -1.43 0.76 -0.02 0.44 0.74 -1.19 -4.91 119.66 114.04 2di7 s GLN 60 Ca 0.19 -1.10 0.00 0.00 0.05 0.00 0.00 55.36 54.50 2di7 s GLN 60 Cb -0.12 -0.38 0.03 0.00 1.10 0.00 0.00 33.01 33.64 2di7 s GLN 60 CO 0.09 0.05 0.02 0.08 -0.55 0.00 0.00 175.29 174.98 2di7 s VAL 61 N -2.47 0.02 -0.08 1.34 1.01 -1.26 -2.99 120.40 115.96 2di7 s VAL 61 Ca 0.03 0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 2di7 s VAL 61 Cb -0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 2di7 s VAL 61 CO -0.01 0.11 0.05 -0.75 0.00 0.00 0.00 175.10 174.50 2di7 s LYS 62 N 1.11 3.13 -0.16 2.72 2.47 0.64 -4.91 119.74 124.75 2di7 s LYS 62 Ca -0.09 -0.34 -0.00 0.00 -1.56 0.00 0.00 55.97 53.99 2di7 s LYS 62 Cb -0.13 -2.92 0.03 0.00 -1.46 0.00 0.00 37.83 33.35 2di7 s LYS 62 CO -0.03 0.72 -0.09 0.08 0.16 0.00 0.00 175.35 176.19 2di7 s VAL 63 N -0.97 1.30 0.09 4.02 1.01 -1.26 -1.88 120.40 122.71 2di7 s VAL 63 Ca 0.15 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.32 2di7 s VAL 63 Cb -0.12 -1.35 0.04 0.00 0.00 0.00 0.00 36.38 34.95 2di7 s VAL 63 CO 0.04 0.27 0.45 -0.55 0.00 0.00 0.00 175.10 175.32 2di7 s SER 64 N 1.57 -0.33 -0.09 3.32 0.15 -1.11 -4.70 113.70 112.51 2di7 s SER 64 Ca 0.02 -0.09 -0.03 0.00 0.70 0.00 0.00 55.95 56.55 2di7 s SER 64 Cb -0.14 0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 64.61 2di7 s SER 64 CO -0.09 -0.79 0.03 0.00 1.20 0.00 0.00 173.24 173.59 2di7 s ALA 65 N -3.17 3.41 -0.02 5.45 0.00 -1.26 -0.58 121.76 125.59 2di7 s ALA 65 Ca -0.01 -0.78 -0.25 0.00 0.00 0.00 0.00 51.96 50.92 2di7 s ALA 65 Cb 0.00 -1.58 -0.20 0.00 0.00 0.00 0.00 23.12 21.35 2di7 s ALA 65 CO -0.07 0.60 1.23 -1.00 0.00 0.00 0.00 175.76 176.52 2di7 h PRO 66 N 5.08 -0.05 0.15 0.00 0.13 -1.94 -3.37 132.00 132.00 2di7 h PRO 66 Ca -0.52 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 2di7 h PRO 66 Cb 1.20 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2di7 h PRO 66 CO 0.55 0.42 -0.07 0.93 -0.23 0.00 0.00 178.00 179.61 2di7 h GLU 67 N -0.54 -0.19 -6.48 0.86 4.39 -1.96 -3.44 114.58 107.22 2di7 h GLU 67 Ca -0.01 0.01 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 2di7 h GLU 67 Cb 0.49 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2di7 h GLU 67 CO 0.01 0.17 0.74 -2.00 -1.16 0.00 0.00 179.01 176.77 2di7 s GLU 68 N -2.82 4.32 1.04 2.33 2.56 -1.26 -4.98 118.70 119.89 2di7 s GLU 68 Ca -0.10 2.00 -0.21 0.00 0.00 0.00 0.00 54.97 56.66 2di7 s GLU 68 Cb -0.00 -3.38 -0.05 0.00 2.00 0.00 0.00 34.13 32.70 2di7 s GLU 68 CO 0.35 -0.46 -0.62 1.04 -0.56 0.00 0.00 175.26 175.01 2di7 n GLN 69 N 4.46 -0.60 -1.04 4.30 6.02 -1.26 -4.27 117.38 124.98 2di7 n GLN 69 Ca 0.12 -0.16 -0.34 0.00 -0.01 0.00 0.00 57.00 56.61 2di7 n GLN 69 Cb 0.43 -1.36 0.02 0.00 1.02 0.00 0.00 30.24 30.35 2di7 n GLN 69 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2di7 n PHE 70 N -3.67 -3.14 -4.09 1.08 3.72 -1.26 -4.69 117.46 105.40 2di7 n PHE 70 Ca 0.00 0.28 -0.14 0.00 -0.05 0.00 0.00 57.45 57.54 2di7 n PHE 70 Cb 0.65 -1.43 -0.12 0.00 -0.94 0.00 0.00 39.48 37.65 2di7 n PHE 70 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2di7 s THR 71 N -1.77 0.66 -0.87 4.37 -1.32 -1.26 -5.00 115.64 110.46 2di7 s THR 71 Ca 0.46 -1.11 -0.15 0.00 -1.21 0.00 0.00 61.69 59.68 2di7 s THR 71 Cb -0.36 -0.71 0.20 0.00 -1.51 0.00 0.00 72.50 70.12 2di7 s THR 71 CO 0.63 -0.33 0.88 -0.13 -2.21 0.00 0.00 174.62 173.45 2di7 s ARG 72 N -1.58 3.63 -0.23 7.08 3.00 -1.26 -4.93 118.95 124.66 2di7 s ARG 72 Ca -0.08 -2.32 -0.08 0.00 0.00 0.00 0.00 55.73 53.26 2di7 s ARG 72 Cb -0.10 -4.57 -0.03 0.00 0.00 0.00 0.00 34.95 30.25 2di7 s ARG 72 CO 0.01 -1.42 0.08 0.08 0.00 0.00 0.00 175.30 174.05 2di7 s VAL 73 N 0.76 4.56 -1.33 3.52 1.01 -1.26 -5.02 120.40 122.64 2di7 s VAL 73 Ca 0.22 -0.10 -0.14 0.00 0.00 0.00 0.00 61.98 61.97 2di7 s VAL 73 Cb -0.09 -3.11 0.10 0.00 0.00 0.00 0.00 36.38 33.29 2di7 s VAL 73 CO -0.09 0.37 1.87 0.61 0.00 0.00 0.00 175.10 177.86 2di7 n GLY 74 N 4.50 3.86 3.77 4.51 0.00 -1.26 -4.95 105.19 115.62 2di7 n GLY 74 Ca -0.16 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 2di7 n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2di7 s VAL 75 N 2.43 4.08 -0.18 1.61 1.01 -1.26 -3.95 120.40 124.15 2di7 s VAL 75 Ca 0.46 1.81 -0.13 0.00 0.00 0.00 0.00 61.98 64.12 2di7 s VAL 75 Cb 0.07 -4.04 0.05 0.00 0.00 0.00 0.00 36.38 32.46 2di7 s VAL 75 CO -0.01 0.22 0.45 -1.58 0.00 0.00 0.00 175.10 174.18 2di7 s GLN 76 N -1.88 0.49 -0.23 2.72 0.74 -0.91 -5.02 119.66 115.57 2di7 s GLN 76 Ca 0.49 0.73 -0.07 0.00 0.05 0.00 0.00 55.36 56.55 2di7 s GLN 76 Cb -0.21 0.14 -0.03 0.00 1.10 0.00 0.00 33.01 34.00 2di7 s GLN 76 CO 0.27 -0.11 0.07 0.14 -0.55 0.00 0.00 175.29 175.12 2di7 s VAL 77 N 0.78 4.50 0.09 1.34 -7.23 -1.26 -2.39 120.40 116.22 2di7 s VAL 77 Ca -0.04 -0.12 0.06 0.00 -1.81 0.00 0.00 61.98 60.07 2di7 s VAL 77 Cb -0.05 -3.08 -0.04 0.00 0.56 0.00 0.00 36.38 33.77 2di7 s VAL 77 CO -0.06 0.37 -0.04 -0.22 -0.31 0.00 0.00 175.10 174.84 2di7 s LEU 78 N 1.24 3.30 -0.47 1.32 2.96 -0.23 -4.89 118.68 121.91 2di7 s LEU 78 Ca 0.05 -0.25 -0.26 0.00 -0.22 0.00 0.00 54.13 53.44 2di7 s LEU 78 Cb -0.14 -2.05 0.03 0.00 0.50 0.00 0.00 46.19 44.52 2di7 s LEU 78 CO 0.04 0.18 0.98 -0.62 -1.32 0.00 0.00 176.35 175.61 2di7 s ASP 79 N -2.25 6.52 -0.14 3.68 -1.08 -1.26 -0.37 116.67 121.77 2di7 s ASP 79 Ca 0.24 0.17 -0.11 0.00 -0.52 0.00 0.00 52.55 52.33 2di7 s ASP 79 Cb -0.11 -2.48 -0.04 0.00 -1.46 0.00 0.00 42.92 38.83 2di7 s ASP 79 CO 0.16 -1.12 -0.22 0.54 0.52 0.00 0.00 175.17 175.06 2di7 n ARG 80 N 7.37 0.44 -2.39 4.34 5.12 -1.25 -4.97 116.66 125.32 2di7 n ARG 80 Ca 0.07 0.41 -0.12 0.00 -1.93 0.00 0.00 57.85 56.28 2di7 n ARG 80 Cb 0.49 -1.55 0.02 0.00 -1.16 0.00 0.00 32.46 30.26 2di7 n ARG 80 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2di7 n LYS 81 N -4.41 0.88 0.00 5.56 4.76 -1.26 -5.02 118.16 118.67 2di7 n LYS 81 Ca -0.09 -1.82 -0.12 0.00 -2.87 0.00 0.00 58.31 53.41 2di7 n LYS 81 Cb 0.32 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.44 2di7 n LYS 81 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2di7 h ASP 82 N 0.18 0.06 -1.39 4.39 5.19 -1.90 -3.30 116.42 119.65 2di7 h ASP 82 Ca -0.17 -0.20 -0.58 0.00 -0.62 0.00 0.00 57.03 55.46 2di7 h ASP 82 Cb 0.71 -0.02 -0.42 0.00 0.18 0.00 0.00 39.33 39.78 2di7 h ASP 82 CO 0.25 0.25 -0.76 0.61 -3.12 0.00 0.00 179.24 176.48 2di7 n GLY 83 N -0.55 5.95 3.58 2.75 0.00 -1.24 -3.70 105.19 111.97 2di7 n GLY 83 Ca -0.07 -2.72 -0.10 0.00 0.00 0.00 0.00 46.02 43.13 2di7 n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di7 s SER 84 N -3.54 0.17 0.16 1.61 0.01 -1.25 -4.24 113.70 106.63 2di7 s SER 84 Ca 0.48 -1.09 -0.14 0.00 1.31 0.00 0.00 55.95 56.51 2di7 s SER 84 Cb 0.40 0.63 0.01 0.00 0.21 0.00 0.00 66.02 67.27 2di7 s SER 84 CO -0.15 -1.22 0.39 -0.36 0.41 0.00 0.00 173.24 172.30 2di7 s PHE 85 N -3.63 0.05 -0.07 2.43 0.40 -1.23 -3.78 117.98 112.15 2di7 s PHE 85 Ca 0.24 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 56.20 2di7 s PHE 85 Cb -0.01 0.18 0.01 0.00 0.51 0.00 0.00 43.02 43.70 2di7 s PHE 85 CO 0.12 -0.77 -0.17 -1.50 0.70 0.00 0.00 175.22 173.60 2di7 s ILE 86 N -3.89 1.48 -0.24 0.64 2.07 0.51 -3.06 121.20 118.71 2di7 s ILE 86 Ca 0.10 -0.69 -0.08 0.00 -1.41 0.00 0.00 60.65 58.57 2di7 s ILE 86 Cb 0.02 -1.30 -0.03 0.00 0.13 0.00 0.00 42.46 41.27 2di7 s ILE 86 CO -0.05 0.43 0.08 -0.69 -1.91 0.00 0.00 174.94 172.80 2di7 s VAL 87 N 0.43 4.55 0.01 4.00 1.01 -1.14 -1.06 120.40 128.19 2di7 s VAL 87 Ca -0.14 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.75 2di7 s VAL 87 Cb -0.16 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 2di7 s VAL 87 CO 0.05 0.36 -0.03 -0.13 0.00 0.00 0.00 175.10 175.35 2di7 s ARG 88 N 1.32 0.23 0.09 2.72 0.52 -1.01 -3.93 118.95 118.90 2di7 s ARG 88 Ca 0.05 -0.26 0.00 0.00 -0.52 0.00 0.00 55.73 55.00 2di7 s ARG 88 Cb -0.15 -0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.17 2di7 s ARG 88 CO 0.04 0.02 -0.03 1.52 0.02 0.00 0.00 175.30 176.87 2di7 s TYR 89 N -0.50 0.77 0.03 -0.53 -0.85 -1.26 -2.15 117.35 112.86 2di7 s TYR 89 Ca -0.04 -1.02 0.02 0.00 -0.52 0.00 0.00 57.07 55.51 2di7 s TYR 89 Cb -0.04 -0.48 -0.04 0.00 0.38 0.00 0.00 41.96 41.79 2di7 s TYR 89 CO -0.00 -0.28 0.03 0.50 -1.52 0.00 0.00 175.55 174.28 2di7 s ARG 90 N -3.90 2.84 -0.29 -3.49 3.52 -1.25 -4.80 118.95 111.58 2di7 s ARG 90 Ca 0.12 -0.63 -0.24 0.00 -0.13 0.00 0.00 55.73 54.86 2di7 s ARG 90 Cb 0.07 -2.71 0.17 0.00 -1.56 0.00 0.00 34.95 30.92 2di7 s ARG 90 CO -0.05 0.61 1.26 1.41 -0.81 0.00 0.00 175.30 177.72 2di7 s MET 91 N -1.86 0.23 -0.50 5.12 1.75 -1.26 -4.42 119.30 118.36 2di7 s MET 91 Ca 0.23 0.29 0.08 0.00 -1.25 0.00 0.00 55.69 55.03 2di7 s MET 91 Cb -0.12 0.10 0.33 0.00 2.84 0.00 0.00 34.83 37.98 2di7 s MET 91 CO 0.14 -0.03 0.82 0.66 -0.65 0.00 0.00 175.02 175.97 2di7 n TYR 92 N 2.03 2.38 -3.91 4.11 4.02 -1.26 -4.91 117.16 119.62 2di7 n TYR 92 Ca -0.12 -3.92 -0.12 0.00 -0.01 0.00 0.00 57.90 53.73 2di7 n TYR 92 Cb 0.56 -0.46 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 2di7 n TYR 92 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2di7 n ALA 93 N 0.17 -1.09 -3.71 -0.72 0.00 -1.26 -5.11 120.51 108.79 2di7 n ALA 93 Ca 0.28 -1.43 -0.35 0.00 0.00 0.00 0.00 53.44 51.94 2di7 n ALA 93 Cb 0.49 1.15 -0.09 0.00 0.00 0.00 0.00 19.45 21.00 2di7 n ALA 93 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2di7 s SER 94 N -3.11 5.43 0.31 0.00 1.04 -1.26 -5.00 113.70 111.10 2di7 s SER 94 Ca 0.22 -3.28 -0.29 0.00 0.48 0.00 0.00 55.95 53.09 2di7 s SER 94 Cb -0.03 -1.85 -0.10 0.00 0.10 0.00 0.00 66.02 64.15 2di7 s SER 94 CO 0.16 -0.27 1.15 -0.72 0.98 0.00 0.00 173.24 174.54 2di7 s TYR 95 N -0.68 3.41 -0.08 5.02 -0.85 -1.26 -4.97 117.35 117.93 2di7 s TYR 95 Ca 0.21 1.62 -0.18 0.00 -0.52 0.00 0.00 57.07 58.21 2di7 s TYR 95 Cb -0.14 -3.38 -0.29 0.00 0.38 0.00 0.00 41.96 38.53 2di7 s TYR 95 CO -0.08 -0.91 0.67 -0.22 -1.52 0.00 0.00 175.55 173.50 2di7 h LYS 96 N 3.57 0.27 -2.36 -3.49 3.64 -2.01 -3.47 116.57 112.72 2di7 h LYS 96 Ca -0.47 -0.45 -0.05 0.00 -1.27 0.00 0.00 60.65 58.40 2di7 h LYS 96 Cb 1.22 0.17 -0.24 0.00 -0.41 0.00 0.00 32.23 32.96 2di7 h LYS 96 CO 0.66 1.22 -0.20 -0.80 -2.27 0.00 0.00 179.45 178.05 2di7 s ASN 97 N -7.02 -0.66 0.22 4.20 -0.87 -1.26 -4.88 114.94 104.66 2di7 s ASN 97 Ca -0.18 1.17 0.10 0.00 -1.57 0.00 0.00 52.86 52.39 2di7 s ASN 97 Cb 0.03 1.26 -0.04 0.00 -0.02 0.00 0.00 41.25 42.48 2di7 s ASN 97 CO 0.79 -0.22 -0.13 -0.76 -2.57 0.00 0.00 177.10 174.21 2di7 s LEU 98 N 1.91 2.83 0.05 0.60 1.43 -1.26 -4.61 118.68 119.62 2di7 s LEU 98 Ca -0.08 -0.73 0.08 0.00 -1.03 0.00 0.00 54.13 52.37 2di7 s LEU 98 Cb -0.09 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 2di7 s LEU 98 CO -0.16 0.08 -0.20 -0.75 0.23 0.00 0.00 176.35 175.55 2di7 s LYS 99 N -3.07 1.97 -0.03 1.70 2.20 0.25 -4.40 119.74 118.38 2di7 s LYS 99 Ca 0.26 -1.03 0.07 0.00 -0.36 0.00 0.00 55.97 54.91 2di7 s LYS 99 Cb -0.07 -2.13 -0.02 0.00 -1.51 0.00 0.00 37.83 34.09 2di7 s LYS 99 CO 0.15 0.53 -0.25 0.08 -0.36 0.00 0.00 175.35 175.50 2di7 s VAL 100 N -0.92 2.17 -0.14 4.02 1.01 -1.25 -2.76 120.40 122.53 2di7 s VAL 100 Ca 0.14 -1.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 2di7 s VAL 100 Cb -0.10 -1.76 0.06 0.00 0.00 0.00 0.00 36.38 34.58 2di7 s VAL 100 CO 0.05 0.58 0.13 -1.61 0.00 0.00 0.00 175.10 174.25 2di7 s GLU 101 N -0.59 0.06 -0.21 2.72 2.02 -0.79 -2.48 118.70 119.43 2di7 s GLU 101 Ca 0.09 0.21 -0.04 0.00 0.02 0.00 0.00 54.97 55.26 2di7 s GLU 101 Cb -0.10 -1.10 -0.01 0.00 0.10 0.00 0.00 34.13 33.01 2di7 s GLU 101 CO -0.01 -0.53 -0.04 0.42 0.02 0.00 0.00 175.26 175.12 2di7 s ILE 102 N 2.23 3.41 0.15 -1.63 1.09 -1.26 -0.26 121.20 124.92 2di7 s ILE 102 Ca 0.04 -0.49 0.04 0.00 -1.10 0.00 0.00 60.65 59.14 2di7 s ILE 102 Cb -0.14 -2.54 -0.04 0.00 -1.06 0.00 0.00 42.46 38.67 2di7 s ILE 102 CO -0.08 0.43 -0.09 -0.54 -0.10 0.00 0.00 174.94 174.56 2di7 s LYS 103 N 1.36 1.06 -0.30 2.79 1.02 -1.16 -1.77 119.74 122.73 2di7 s LYS 103 Ca 0.04 -1.46 -0.02 0.00 0.02 0.00 0.00 55.97 54.56 2di7 s LYS 103 Cb -0.14 -0.57 0.10 0.00 -0.52 0.00 0.00 37.83 36.70 2di7 s LYS 103 CO -0.02 0.05 0.11 0.12 -0.92 0.00 0.00 175.35 174.68 2di7 s PHE 104 N -3.38 1.26 -1.58 3.18 5.36 0.87 -3.19 117.98 120.50 2di7 s PHE 104 Ca 0.17 -1.47 -0.02 0.00 -0.96 0.00 0.00 56.93 54.66 2di7 s PHE 104 Cb 0.03 -1.45 0.00 0.00 -0.34 0.00 0.00 43.02 41.26 2di7 s PHE 104 CO 0.01 -0.86 0.25 1.04 -1.46 0.00 0.00 175.22 174.19 2di7 n GLN 105 N 4.96 -2.90 -1.05 10.12 6.02 -1.26 -2.42 117.38 130.86 2di7 n GLN 105 Ca -0.03 0.91 0.00 0.00 -0.01 0.00 0.00 57.00 57.87 2di7 n GLN 105 Cb 0.42 -5.57 0.00 0.00 1.02 0.00 0.00 30.24 26.11 2di7 n GLN 105 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2di7 n GLY 106 N -1.22 1.15 2.78 1.08 0.00 -1.26 -5.07 105.19 102.64 2di7 n GLY 106 Ca -0.18 -0.46 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 2di7 n GLY 106 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2di7 s GLN 107 N -2.56 0.23 0.57 1.61 -0.21 -1.01 -5.14 119.66 113.15 2di7 s GLN 107 Ca 0.00 0.22 -0.18 0.00 0.02 0.00 0.00 55.36 55.42 2di7 s GLN 107 Cb 0.00 -1.03 -0.08 0.00 1.00 0.00 0.00 33.01 32.91 2di7 s GLN 107 CO 0.00 -0.69 0.68 0.72 -2.12 0.00 0.00 175.29 173.88 2di7 n HIS 108 N 5.33 -0.15 -0.08 0.91 8.25 -1.26 -0.09 115.22 128.13 2di7 n HIS 108 Ca -0.05 0.45 -0.12 0.00 -0.26 0.00 0.00 57.72 57.74 2di7 n HIS 108 Cb 0.49 -2.02 -0.06 0.00 1.12 0.00 0.00 29.99 29.52 2di7 n HIS 108 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2di7 n VAL 109 N -1.65 0.85 -3.27 1.59 0.31 -0.73 -3.86 118.33 111.57 2di7 n VAL 109 Ca 0.12 -0.29 -0.09 0.00 -0.01 0.00 0.00 64.34 64.07 2di7 n VAL 109 Cb 0.47 -1.25 0.02 0.00 -0.91 0.00 0.00 33.84 32.17 2di7 n VAL 109 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2di7 n ALA 110 N -3.18 0.44 1.11 3.52 0.00 -1.26 -4.01 120.51 117.12 2di7 n ALA 110 Ca -0.28 -0.87 0.07 0.00 0.00 0.00 0.00 53.44 52.36 2di7 n ALA 110 Cb 0.76 0.29 0.43 0.00 0.00 0.00 0.00 19.45 20.93 2di7 n ALA 110 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2di7 n LYS 111 N -1.32 0.55 -1.02 0.00 4.76 -1.26 -4.88 118.16 114.99 2di7 n LYS 111 Ca 0.04 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.14 2di7 n LYS 111 Cb 0.25 -1.41 0.02 0.00 -1.84 0.00 0.00 35.03 32.05 2di7 n LYS 111 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2di7 n SER 112 N -0.91 -4.03 -4.77 4.39 2.88 -1.26 -4.67 113.62 105.25 2di7 n SER 112 Ca 0.11 0.43 -0.33 0.00 -1.33 0.00 0.00 58.87 57.74 2di7 n SER 112 Cb 0.05 -0.72 0.04 0.00 -0.75 0.00 0.00 64.21 62.83 2di7 n SER 112 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2di7 s PRO 113 N -1.22 2.83 -0.36 -1.46 0.04 -1.26 -5.02 135.00 128.56 2di7 s PRO 113 Ca 0.45 1.40 -0.07 0.00 0.04 0.00 0.00 61.00 62.83 2di7 s PRO 113 Cb -0.34 -1.95 0.05 0.00 0.04 0.00 0.00 34.50 32.30 2di7 s PRO 113 CO 0.64 -1.23 0.14 0.71 0.04 0.00 0.00 177.00 177.30 2di7 s TYR 114 N -2.31 3.29 -0.20 0.56 2.02 -1.03 -4.99 117.35 114.70 2di7 s TYR 114 Ca 0.67 -1.51 -0.19 0.00 -0.37 0.00 0.00 57.07 55.67 2di7 s TYR 114 Cb -0.21 -2.46 -0.03 0.00 -0.40 0.00 0.00 41.96 38.86 2di7 s TYR 114 CO 0.41 -0.77 0.52 0.42 -1.57 0.00 0.00 175.55 174.56 2di7 s ILE 115 N 1.39 5.11 -0.32 2.71 -1.09 -1.26 -3.75 121.20 123.98 2di7 s ILE 115 Ca -0.00 0.96 -0.01 0.00 -2.23 0.00 0.00 60.65 59.37 2di7 s ILE 115 Cb -0.20 -3.85 0.10 0.00 -1.58 0.00 0.00 42.46 36.94 2di7 s ILE 115 CO 0.02 0.18 0.12 -0.76 -1.23 0.00 0.00 174.94 173.27 2di7 s LEU 116 N 1.60 2.10 0.34 2.97 1.02 -1.26 -5.12 118.68 120.34 2di7 s LEU 116 Ca 0.24 -1.71 0.05 0.00 0.02 0.00 0.00 54.13 52.73 2di7 s LEU 116 Cb -0.15 -0.82 -0.07 0.00 0.02 0.00 0.00 46.19 45.17 2di7 s LEU 116 CO 0.10 -0.40 0.03 -1.59 0.02 0.00 0.00 176.35 174.51 2di7 s LYS 117 N 1.53 1.73 0.56 1.70 0.00 -1.26 -4.56 119.74 119.44 2di7 s LYS 117 Ca 0.11 -1.96 0.00 0.00 0.00 0.00 0.00 55.97 54.12 2di7 s LYS 117 Cb -0.18 -1.11 0.03 0.00 0.00 0.00 0.00 37.83 36.57 2di7 s LYS 117 CO -0.23 -0.13 0.79 0.20 0.00 0.00 0.00 175.35 175.98 2di7 s GLY 118 N -3.55 1.77 0.51 0.59 0.00 -1.26 -5.05 107.32 100.34 2di7 s GLY 118 Ca 0.36 -1.23 -0.07 0.00 0.00 0.00 0.00 44.72 43.78 2di7 s GLY 118 CO 0.16 -0.95 0.85 -0.45 0.00 0.00 0.00 173.10 172.71 2di7 s SER 119 N -4.41 6.26 0.00 1.64 0.15 -1.26 -5.07 113.70 111.01 2di7 s SER 119 Ca 0.56 1.06 0.00 0.00 0.70 0.00 0.00 55.95 58.27 2di7 s SER 119 Cb -0.10 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2di7 s SER 119 CO 0.39 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2di7 n GLY 120 N -2.36 3.72 0.26 9.45 0.00 -1.26 -5.02 105.19 109.98 2di7 n GLY 120 Ca 0.02 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 2di7 n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di7 h PRO 121 N 0.00 0.92 -6.40 1.61 0.13 -2.09 -3.46 132.00 122.70 2di7 h PRO 121 Ca 0.00 -0.48 -0.48 0.00 -0.87 0.00 0.00 66.00 64.17 2di7 h PRO 121 Cb 0.00 0.02 -0.21 0.00 0.13 0.00 0.00 31.00 30.94 2di7 h PRO 121 CO 0.00 1.14 -0.71 0.43 -0.23 0.00 0.00 178.00 178.63 2di7 n SER 122 N -4.08 -2.82 -4.88 1.44 7.64 -1.26 -4.91 113.62 104.75 2di7 n SER 122 Ca -0.02 -0.79 -0.33 0.00 1.01 0.00 0.00 58.87 58.74 2di7 n SER 122 Cb 0.54 -2.36 -0.05 0.00 -1.01 0.00 0.00 64.21 61.33 2di7 n SER 122 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2di7 s SER 123 N -3.02 6.59 0.00 6.43 0.15 -1.26 -5.34 113.70 117.25 2di7 s SER 123 Ca 0.62 0.77 0.00 0.00 0.70 0.00 0.00 55.95 58.04 2di7 s SER 123 Cb -0.35 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2di7 s SER 123 CO 0.77 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.88