#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hz4 s GLY 3 N 0.00 1.93 0.00 8.20 0.00 -1.26 -3.50 107.32 112.69 3hz4 s GLY 3 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.29 3hz4 s GLY 3 CO 0.00 0.99 0.00 1.44 0.00 0.00 0.00 173.10 175.53 3hz4 n SER 4 N 5.35 0.00 -4.20 1.64 7.64 -1.26 -4.93 113.62 117.85 3hz4 n SER 4 Ca -0.10 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.42 3hz4 n SER 4 Cb 0.48 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 63.01 3hz4 n SER 4 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3hz4 n SER 5 N 0.00 -3.15 -4.63 6.43 7.64 -1.26 -4.42 113.62 114.23 3hz4 n SER 5 Ca 0.00 -0.99 -0.43 0.00 1.01 0.00 0.00 58.87 58.46 3hz4 n SER 5 Cb 0.00 -2.60 -0.02 0.00 -1.01 0.00 0.00 64.21 60.58 3hz4 n SER 5 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3hz4 s ILE 6 N -3.23 4.11 0.31 0.44 1.01 -1.23 -4.54 121.20 118.06 3hz4 s ILE 6 Ca 0.74 1.25 -0.29 0.00 0.00 0.00 0.00 60.65 62.35 3hz4 s ILE 6 Cb -0.41 -4.11 -0.10 0.00 0.01 0.00 0.00 42.46 37.86 3hz4 s ILE 6 CO 0.91 -0.44 1.27 -0.63 0.00 0.00 0.00 174.94 176.05 3hz4 s ILE 7 N 4.40 2.92 -0.62 2.92 1.01 -0.48 -4.77 121.20 126.58 3hz4 s ILE 7 Ca 0.58 0.90 -0.20 0.00 0.00 0.00 0.00 60.65 61.93 3hz4 s ILE 7 Cb -0.18 -3.57 0.10 0.00 0.01 0.00 0.00 42.46 38.82 3hz4 s ILE 7 CO 0.23 0.21 0.77 -0.70 0.00 0.00 0.00 174.94 175.45 3hz4 s GLU 8 N -1.51 3.08 0.67 2.79 2.56 -1.26 -1.10 118.70 123.92 3hz4 s GLU 8 Ca 0.49 -1.23 -0.12 0.00 0.00 0.00 0.00 54.97 54.11 3hz4 s GLU 8 Cb -0.38 -4.28 -0.00 0.00 2.00 0.00 0.00 34.13 31.47 3hz4 s GLU 8 CO 0.49 -1.61 1.06 -0.06 -0.56 0.00 0.00 175.26 174.58 3hz4 s PHE 9 N 2.98 3.07 0.07 5.30 0.08 0.15 -4.96 117.98 124.67 3hz4 s PHE 9 Ca 0.14 1.45 -0.09 0.00 0.12 0.00 0.00 56.93 58.55 3hz4 s PHE 9 Cb -0.22 -2.91 0.00 0.00 -0.57 0.00 0.00 43.02 39.32 3hz4 s PHE 9 CO 0.07 -1.22 0.20 -1.21 -0.10 0.00 0.00 175.22 172.95 3hz4 s GLU 10 N -4.82 0.77 0.00 0.44 2.02 -1.26 -4.49 118.70 111.36 3hz4 s GLU 10 Ca 0.59 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.78 3hz4 s GLU 10 Cb -0.14 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.40 3hz4 s GLU 10 CO 0.51 -0.24 0.00 -0.25 0.02 0.00 0.00 175.26 175.30 3hz4 n ASP 11 N 0.29 0.00 0.00 -0.19 8.00 -1.26 -1.88 116.55 121.52 3hz4 n ASP 11 Ca -0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.33 3hz4 n ASP 11 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 3hz4 n ASP 11 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3hz4 n THR 13 N 0.10 0.00 -0.17 -3.53 -2.24 -1.26 -4.55 114.28 102.63 3hz4 n THR 13 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 3hz4 n THR 13 Cb 0.00 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.30 3hz4 n THR 13 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3hz4 h TRP 14 N 0.00 0.26 -0.92 4.78 2.91 -1.79 -1.38 115.95 119.81 3hz4 h TRP 14 Ca 0.00 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.04 3hz4 h TRP 14 Cb 0.00 -0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 28.57 3hz4 h TRP 14 CO 0.00 0.05 0.56 1.03 -1.03 0.00 0.00 178.44 179.05 3hz4 h SER 15 N 0.31 1.10 -0.28 2.65 0.87 -1.88 0.24 113.55 116.57 3hz4 h SER 15 Ca 0.26 -0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.69 3hz4 h SER 15 Cb 0.32 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 3hz4 h SER 15 CO -0.29 0.84 -0.07 -0.61 -0.53 0.00 0.00 176.83 176.17 3hz4 h GLN 16 N 1.27 0.54 0.00 2.24 4.15 -1.85 -2.11 115.11 119.35 3hz4 h GLN 16 Ca 0.33 -0.21 -0.17 0.00 0.77 0.00 0.00 58.65 59.37 3hz4 h GLN 16 Cb -0.06 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 3hz4 h GLN 16 CO -0.06 0.75 -0.82 1.96 -1.93 0.00 0.00 178.83 178.72 3hz4 h GLN 17 N 0.30 0.00 0.00 1.69 4.20 -0.46 -3.31 115.11 117.53 3hz4 h GLN 17 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3hz4 h GLN 17 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 3hz4 h GLN 17 CO 0.03 0.80 -0.40 0.28 -0.67 0.00 0.00 178.83 178.87 3hz4 n VAL 18 N -3.30 1.06 0.22 -0.54 0.31 0.79 -4.36 118.33 112.52 3hz4 n VAL 18 Ca 0.01 0.27 0.07 0.00 -0.01 0.00 0.00 64.34 64.68 3hz4 n VAL 18 Cb 0.86 -1.82 0.52 0.00 -0.91 0.00 0.00 33.84 32.50 3hz4 n VAL 18 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3hz4 h GLU 19 N -0.40 0.00 -0.71 5.55 5.08 -1.53 -1.53 114.58 121.04 3hz4 h GLU 19 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hz4 h GLU 19 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3hz4 h GLU 19 CO 0.00 0.24 0.00 -0.25 -1.00 0.00 0.00 179.01 178.00 3hz4 n ASP 20 N -3.88 4.15 -4.77 1.42 8.00 -0.82 -3.71 116.55 116.94 3hz4 n ASP 20 Ca -0.02 -2.14 -0.41 0.00 0.71 0.00 0.00 54.79 52.94 3hz4 n ASP 20 Cb 0.33 -0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 40.89 3hz4 n ASP 20 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3hz4 s SER 21 N -0.96 6.69 -0.09 -2.24 0.15 -0.58 -4.97 113.70 111.70 3hz4 s SER 21 Ca 0.49 2.75 -0.14 0.00 0.70 0.00 0.00 55.95 59.75 3hz4 s SER 21 Cb 0.28 -2.65 -0.12 0.00 -1.71 0.00 0.00 66.02 61.82 3hz4 s SER 21 CO 0.30 -0.60 0.48 0.11 1.20 0.00 0.00 173.24 174.74 3hz4 h LYS 22 N 3.30 -0.10 -7.15 5.44 6.56 -1.91 -3.41 116.57 119.30 3hz4 h LYS 22 Ca -0.49 0.01 -0.52 0.00 -1.06 0.00 0.00 60.65 58.59 3hz4 h LYS 22 Cb 1.23 0.02 0.11 0.00 -0.57 0.00 0.00 32.23 33.02 3hz4 h LYS 22 CO 0.65 0.29 0.41 0.15 -2.06 0.00 0.00 179.45 178.89 3hz4 s LYS 23 N -2.36 2.81 0.62 3.15 -0.14 -1.26 -4.54 119.74 118.02 3hz4 s LYS 23 Ca -0.09 1.61 -0.18 0.00 -1.36 0.00 0.00 55.97 55.95 3hz4 s LYS 23 Cb -0.01 -1.93 -0.04 0.00 -1.68 0.00 0.00 37.83 34.17 3hz4 s LYS 23 CO 0.32 -1.28 0.89 -2.30 -0.76 0.00 0.00 175.35 172.22 3hz4 n PRO 24 N -2.08 0.75 -4.78 -1.68 -0.02 -1.26 -4.69 135.00 121.24 3hz4 n PRO 24 Ca 0.12 0.30 -0.27 0.00 -2.02 0.00 0.00 63.50 61.63 3hz4 n PRO 24 Cb 0.51 -2.10 -0.17 0.00 -0.02 0.00 0.00 33.50 31.72 3hz4 n PRO 24 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3hz4 s VAL 25 N -1.60 1.41 -0.14 -1.45 1.01 -0.56 -0.52 120.40 118.55 3hz4 s VAL 25 Ca 0.75 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 3hz4 s VAL 25 Cb -0.40 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 3hz4 s VAL 25 CO 0.48 0.42 -0.04 0.54 0.00 0.00 0.00 175.10 176.50 3hz4 s VAL 26 N 0.51 3.88 0.00 2.92 0.11 0.90 -0.22 120.40 128.49 3hz4 s VAL 26 Ca -0.15 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.53 3hz4 s VAL 26 Cb -0.16 -2.68 0.00 0.00 -1.53 0.00 0.00 36.38 32.01 3hz4 s VAL 26 CO 0.05 0.51 0.00 0.52 -3.33 0.00 0.00 175.10 172.85 3hz4 n VAL 27 N 3.30 0.00 -3.50 2.04 0.31 -0.27 -1.64 118.33 118.57 3hz4 n VAL 27 Ca -0.18 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.14 3hz4 n VAL 27 Cb 0.53 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.41 3hz4 n VAL 27 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3hz4 s PHE 29 N 0.15 -1.32 0.28 3.52 0.08 0.87 -0.97 117.98 120.59 3hz4 s PHE 29 Ca 0.00 1.99 0.03 0.00 0.12 0.00 0.00 56.93 59.07 3hz4 s PHE 29 Cb 0.00 0.64 -0.06 0.00 -0.57 0.00 0.00 43.02 43.03 3hz4 s PHE 29 CO 0.00 -0.71 0.04 1.52 -0.10 0.00 0.00 175.22 175.97 3hz4 s TYR 30 N 2.83 1.76 -0.01 0.36 -0.85 -0.65 -1.57 117.35 119.21 3hz4 s TYR 30 Ca 0.03 -0.97 0.04 0.00 -0.52 0.00 0.00 57.07 55.64 3hz4 s TYR 30 Cb -0.13 -1.08 -0.01 0.00 0.38 0.00 0.00 41.96 41.12 3hz4 s TYR 30 CO -0.19 -0.06 -0.13 0.45 -1.52 0.00 0.00 175.55 174.10 3hz4 s SER 31 N -3.39 1.59 0.56 -0.18 0.15 -1.26 -0.52 113.70 110.65 3hz4 s SER 31 Ca 0.34 -0.25 0.26 0.00 0.70 0.00 0.00 55.95 57.00 3hz4 s SER 31 Cb 0.07 -0.22 1.62 0.00 -1.71 0.00 0.00 66.02 65.79 3hz4 s SER 31 CO 0.13 0.16 2.20 -0.65 1.20 0.00 0.00 173.24 176.27 3hz4 h PRO 32 N 5.88 0.00 -0.00 5.44 0.11 -1.99 -1.83 132.00 139.61 3hz4 h PRO 32 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3hz4 h PRO 32 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hz4 h PRO 32 CO 0.49 0.03 -0.01 0.00 -0.21 0.00 0.00 178.00 178.30 3hz4 n ALA 33 N -2.37 2.40 -2.58 -0.75 0.00 -1.26 -4.91 120.51 111.04 3hz4 n ALA 33 Ca -0.03 -0.12 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 3hz4 n ALA 33 Cb 0.11 -1.47 -0.07 0.00 0.00 0.00 0.00 19.45 18.02 3hz4 n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hz4 h PRO 35 N 8.36 0.00 0.12 0.00 0.13 -1.90 -2.53 132.00 136.18 3hz4 h PRO 35 Ca -0.27 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.54 3hz4 h PRO 35 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 3hz4 h PRO 35 CO 0.80 0.01 -1.66 1.88 -0.23 0.00 0.00 178.00 178.79 3hz4 h TYR 36 N 0.00 0.47 -0.17 1.56 0.05 -1.92 -1.64 116.97 115.33 3hz4 h TYR 36 Ca -0.00 -0.35 0.01 0.00 0.05 0.00 0.00 58.73 58.44 3hz4 h TYR 36 Cb 0.11 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 3hz4 h TYR 36 CO 0.00 1.47 0.09 0.00 -1.05 0.00 0.00 178.16 178.67 3hz4 h LYS 38 N 0.19 1.04 -0.09 0.00 3.64 -1.37 -0.21 116.57 119.78 3hz4 h LYS 38 Ca 0.07 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3hz4 h LYS 38 Cb -0.00 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 3hz4 h LYS 38 CO -0.03 0.69 0.00 0.00 -2.27 0.00 0.00 179.45 177.84 3hz4 n ALA 39 N -2.34 0.95 0.00 5.00 0.00 -0.62 -4.39 120.51 119.11 3hz4 n ALA 39 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3hz4 n ALA 39 Cb 0.09 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3hz4 n ALA 39 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3hz4 n GLU 41 N 0.49 0.00 -0.32 0.00 4.07 -0.09 -4.71 120.64 120.07 3hz4 n GLU 41 Ca 0.00 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.15 3hz4 n GLU 41 Cb 0.00 -0.06 0.24 0.00 -0.06 0.00 0.00 31.44 31.56 3hz4 n GLU 41 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 3hz4 h PRO 42 N 0.00 1.00 0.01 5.31 0.11 -1.88 -1.33 132.00 135.22 3hz4 h PRO 42 Ca 0.00 -0.06 -0.24 0.00 0.11 0.00 0.00 66.00 65.81 3hz4 h PRO 42 Cb 0.00 -0.23 0.01 0.00 0.11 0.00 0.00 31.00 30.89 3hz4 h PRO 42 CO 0.00 0.66 -0.99 1.88 -0.21 0.00 0.00 178.00 179.34 3hz4 h TYR 43 N 1.03 0.76 -0.45 0.65 0.05 -1.95 0.73 116.97 117.79 3hz4 h TYR 43 Ca 0.41 -0.42 0.04 0.00 0.05 0.00 0.00 58.73 58.82 3hz4 h TYR 43 Cb 0.25 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 37.87 3hz4 h TYR 43 CO -0.00 1.24 0.21 0.35 -1.05 0.00 0.00 178.16 178.91 3hz4 h PHE 44 N 0.28 0.38 -0.47 4.88 3.57 -1.91 -0.48 116.94 123.19 3hz4 h PHE 44 Ca -0.10 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.34 3hz4 h PHE 44 Cb 1.64 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.25 3hz4 h PHE 44 CO 0.07 0.18 -0.04 0.93 -2.23 0.00 0.00 178.31 177.22 3hz4 h GLU 45 N 0.42 0.81 -0.51 1.11 5.08 -1.13 0.20 114.58 120.56 3hz4 h GLU 45 Ca 0.20 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 3hz4 h GLU 45 Cb 0.13 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3hz4 h GLU 45 CO -0.16 0.84 -0.05 1.05 -1.00 0.00 0.00 179.01 179.69 3hz4 h GLU 46 N 0.75 0.94 -0.11 2.33 4.11 -0.47 -2.39 114.58 119.74 3hz4 h GLU 46 Ca 0.14 -0.32 -0.16 0.00 0.07 0.00 0.00 59.36 59.09 3hz4 h GLU 46 Cb 0.51 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3hz4 h GLU 46 CO 0.03 0.98 -0.61 1.88 0.07 0.00 0.00 179.01 181.35 3hz4 h TYR 47 N 0.80 0.48 -0.58 2.06 0.05 -1.01 0.57 116.97 119.34 3hz4 h TYR 47 Ca 0.14 -0.19 0.05 0.00 0.05 0.00 0.00 58.73 58.79 3hz4 h TYR 47 Cb 0.59 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 38.20 3hz4 h TYR 47 CO 0.04 0.89 0.31 0.00 -1.05 0.00 0.00 178.16 178.35 3hz4 h ALA 48 N 1.07 0.76 0.07 3.88 0.00 -0.95 0.11 119.26 124.20 3hz4 h ALA 48 Ca -0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hz4 h ALA 48 Cb 1.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3hz4 h ALA 48 CO 0.10 -0.04 -0.03 -0.22 0.00 0.00 0.00 179.25 179.07 3hz4 h LYS 49 N 0.58 -0.09 -0.83 0.00 3.64 -1.15 -0.75 116.57 117.97 3hz4 h LYS 49 Ca 0.26 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.77 3hz4 h LYS 49 Cb 0.17 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 31.93 3hz4 h LYS 49 CO -0.18 0.29 0.44 1.49 -2.27 0.00 0.00 179.45 179.23 3hz4 h GLU 50 N -0.48 0.66 -0.49 1.90 4.81 -0.74 -2.94 114.58 117.30 3hz4 h GLU 50 Ca -0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3hz4 h GLU 50 Cb 0.42 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.65 3hz4 h GLU 50 CO 0.02 0.44 0.00 0.66 -0.73 0.00 0.00 179.01 179.39 3hz4 n TYR 51 N -4.83 1.00 -0.12 0.92 4.01 0.38 -4.72 117.16 113.81 3hz4 n TYR 51 Ca 0.15 -0.62 0.22 0.00 -0.16 0.00 0.00 57.90 57.50 3hz4 n TYR 51 Cb 0.37 -0.16 0.65 0.00 -0.31 0.00 0.00 39.34 39.88 3hz4 n TYR 51 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3hz4 h GLY 52 N 3.00 0.24 2.00 2.72 0.00 -0.94 -0.38 103.07 109.71 3hz4 h GLY 52 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3hz4 h GLY 52 CO 0.13 0.01 0.00 1.48 0.00 0.00 0.00 176.54 178.16 3hz4 h SER 53 N 0.12 0.00 0.17 0.19 4.64 -1.85 -3.28 113.55 113.55 3hz4 h SER 53 Ca 0.36 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.48 3hz4 h SER 53 Cb 1.22 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.28 3hz4 h SER 53 CO -0.05 0.00 -2.03 -1.20 -0.87 0.00 0.00 176.83 172.69 3hz4 n SER 54 N -2.97 0.21 -4.00 4.97 7.64 -0.17 -5.01 113.62 114.27 3hz4 n SER 54 Ca 0.03 0.09 -0.08 0.00 1.01 0.00 0.00 58.87 59.92 3hz4 n SER 54 Cb 0.42 1.13 -0.09 0.00 -1.01 0.00 0.00 64.21 64.67 3hz4 n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hz4 s ALA 55 N -2.93 0.25 0.16 -0.43 0.00 -1.08 -4.40 121.76 113.32 3hz4 s ALA 55 Ca -0.08 -1.00 -0.21 0.00 0.00 0.00 0.00 51.96 50.67 3hz4 s ALA 55 Cb 0.09 0.50 -0.08 0.00 0.00 0.00 0.00 23.12 23.64 3hz4 s ALA 55 CO 0.85 -0.47 0.68 0.08 0.00 0.00 0.00 175.76 176.90 3hz4 s VAL 56 N -3.92 4.58 -0.03 0.00 1.01 0.32 -4.57 120.40 117.78 3hz4 s VAL 56 Ca 0.10 1.35 0.07 0.00 0.00 0.00 0.00 61.98 63.50 3hz4 s VAL 56 Cb 0.06 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 3hz4 s VAL 56 CO -0.07 0.40 -0.26 -0.36 0.00 0.00 0.00 175.10 174.81 3hz4 s PHE 57 N -1.29 2.37 0.21 5.22 0.40 -1.26 -0.07 117.98 123.56 3hz4 s PHE 57 Ca 0.36 -0.55 -0.16 0.00 -0.60 0.00 0.00 56.93 55.98 3hz4 s PHE 57 Cb -0.19 -1.54 0.02 0.00 0.51 0.00 0.00 43.02 41.82 3hz4 s PHE 57 CO 0.22 -0.11 0.53 0.20 0.70 0.00 0.00 175.22 176.76 3hz4 s GLY 58 N -0.44 0.07 0.08 4.36 0.00 -0.65 -1.39 107.32 109.35 3hz4 s GLY 58 Ca 0.05 -0.40 0.07 0.00 0.00 0.00 0.00 44.72 44.43 3hz4 s GLY 58 CO 0.01 -0.35 -0.18 0.50 0.00 0.00 0.00 173.10 173.08 3hz4 s ARG 59 N -3.91 1.00 -0.04 2.90 0.52 -0.26 -4.17 118.95 114.98 3hz4 s ARG 59 Ca 0.13 -1.05 0.01 0.00 -0.52 0.00 0.00 55.73 54.29 3hz4 s ARG 59 Cb -0.01 -1.14 0.02 0.00 0.52 0.00 0.00 34.95 34.34 3hz4 s ARG 59 CO 0.01 0.26 -0.02 -1.50 0.02 0.00 0.00 175.30 174.07 3hz4 s ILE 60 N -1.18 0.36 -0.27 1.52 2.07 -1.26 -0.67 121.20 121.77 3hz4 s ILE 60 Ca 0.03 -0.01 -0.28 0.00 -1.41 0.00 0.00 60.65 58.98 3hz4 s ILE 60 Cb -0.10 -0.43 0.01 0.00 0.13 0.00 0.00 42.46 42.07 3hz4 s ILE 60 CO 0.03 0.19 1.00 0.21 -1.91 0.00 0.00 174.94 174.46 3hz4 s ASN 61 N 1.05 6.95 0.14 4.50 3.84 -1.26 -1.64 114.94 128.51 3hz4 s ASN 61 Ca -0.09 1.13 0.25 0.00 0.21 0.00 0.00 52.86 54.36 3hz4 s ASN 61 Cb -0.14 -2.51 0.59 0.00 -0.55 0.00 0.00 41.25 38.64 3hz4 s ASN 61 CO -0.01 -0.73 1.54 2.30 -2.79 0.00 0.00 177.10 177.41 3hz4 n ILE 62 N 5.55 0.40 0.16 -5.21 -6.64 0.32 -1.47 119.36 112.46 3hz4 n ILE 62 Ca 0.10 -0.24 0.05 0.00 -1.77 0.00 0.00 62.75 60.90 3hz4 n ILE 62 Cb 0.47 -0.30 0.51 0.00 -1.44 0.00 0.00 39.64 38.88 3hz4 n ILE 62 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3hz4 h ALA 63 N 2.58 1.77 0.00 -1.28 0.00 -1.93 -3.27 119.26 117.14 3hz4 h ALA 63 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3hz4 h ALA 63 Cb 0.71 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3hz4 h ALA 63 CO 0.00 0.18 -0.66 2.41 0.00 0.00 0.00 179.25 181.17 3hz4 n THR 64 N -4.43 0.00 -3.17 0.00 -1.04 -1.18 -4.72 114.28 99.75 3hz4 n THR 64 Ca -0.01 -0.26 -0.25 0.00 -2.04 0.00 0.00 64.05 61.49 3hz4 n THR 64 Cb 0.15 0.73 -0.05 0.00 -1.82 0.00 0.00 70.33 69.33 3hz4 n THR 64 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3hz4 n ASN 65 N -1.36 2.90 0.21 8.00 3.02 -0.54 -4.91 115.26 122.58 3hz4 n ASN 65 Ca 0.00 -3.33 0.05 0.00 -0.03 0.00 0.00 54.58 51.26 3hz4 n ASN 65 Cb 0.09 -0.62 0.44 0.00 -0.61 0.00 0.00 39.78 39.09 3hz4 n ASN 65 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3hz4 h PRO 66 N 3.48 0.00 -0.62 3.52 0.13 -1.85 -3.18 132.00 133.49 3hz4 h PRO 66 Ca 0.13 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.21 3hz4 h PRO 66 Cb 0.70 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 3hz4 h PRO 66 CO 0.71 0.29 0.18 -1.49 -0.23 0.00 0.00 178.00 177.45 3hz4 h TRP 67 N 0.00 1.01 -0.07 1.56 6.55 -1.93 -0.88 115.95 122.19 3hz4 h TRP 67 Ca -0.00 -0.11 -0.22 0.00 0.95 0.00 0.00 58.89 59.50 3hz4 h TRP 67 Cb 0.53 -0.29 0.01 0.00 -0.86 0.00 0.00 29.16 28.55 3hz4 h TRP 67 CO 0.00 0.84 -0.86 1.79 -1.05 0.00 0.00 178.44 179.16 3hz4 h THR 68 N 0.90 1.33 -0.93 1.49 1.35 -1.92 -1.32 112.91 113.80 3hz4 h THR 68 Ca 0.20 -2.18 0.14 0.00 -0.55 0.00 0.00 66.41 64.02 3hz4 h THR 68 Cb 0.31 2.19 -0.09 0.00 -1.73 0.00 0.00 68.15 68.83 3hz4 h THR 68 CO -0.00 0.67 0.54 0.00 -0.25 0.00 0.00 175.52 176.48 3hz4 h ALA 69 N 0.66 1.43 -0.08 6.62 0.00 -1.52 -2.38 119.26 123.99 3hz4 h ALA 69 Ca -0.07 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3hz4 h ALA 69 Cb 1.48 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3hz4 h ALA 69 CO 0.16 0.04 -0.15 0.93 0.00 0.00 0.00 179.25 180.22 3hz4 h GLU 70 N 0.79 0.24 -1.06 0.00 5.08 -0.93 -0.10 114.58 118.60 3hz4 h GLU 70 Ca 0.50 -0.15 0.28 0.00 -1.00 0.00 0.00 59.36 58.98 3hz4 h GLU 70 Cb 0.63 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.81 3hz4 h GLU 70 CO -0.33 0.74 0.69 -0.22 -1.00 0.00 0.00 179.01 178.90 3hz4 h LYS 71 N -0.24 0.33 -0.10 2.33 3.64 -0.99 -2.62 116.57 118.92 3hz4 h LYS 71 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3hz4 h LYS 71 Cb 0.74 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 3hz4 h LYS 71 CO 0.03 0.22 0.00 0.66 -2.27 0.00 0.00 179.45 178.09 3hz4 n TYR 72 N -4.58 0.12 -3.55 1.91 4.01 -0.92 -5.00 117.16 109.15 3hz4 n TYR 72 Ca 0.25 -0.09 -0.22 0.00 -0.16 0.00 0.00 57.90 57.69 3hz4 n TYR 72 Cb 0.93 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 40.04 3hz4 n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hz4 n GLY 73 N 0.89 -0.49 3.65 2.72 0.00 -0.21 -4.96 105.19 106.79 3hz4 n GLY 73 Ca 0.10 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 3hz4 n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hz4 s VAL 74 N -3.33 4.80 -0.89 1.61 1.01 -0.29 -4.89 120.40 118.42 3hz4 s VAL 74 Ca 0.42 1.69 0.08 0.00 0.00 0.00 0.00 61.98 64.17 3hz4 s VAL 74 Cb -0.18 -4.17 0.03 0.00 0.00 0.00 0.00 36.38 32.06 3hz4 s VAL 74 CO 0.73 -0.10 0.65 0.00 0.00 0.00 0.00 175.10 176.38 3hz4 n GLN 75 N 6.05 1.34 -3.76 2.72 6.02 -1.26 -4.78 117.38 123.71 3hz4 n GLN 75 Ca 0.07 -0.74 -0.03 0.00 -0.01 0.00 0.00 57.00 56.29 3hz4 n GLN 75 Cb 0.47 -1.08 -0.01 0.00 1.02 0.00 0.00 30.24 30.64 3hz4 n GLN 75 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3hz4 s GLY 76 N -0.99 -0.20 -0.01 1.08 0.00 -1.26 -5.18 107.32 100.77 3hz4 s GLY 76 Ca 0.08 0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.91 3hz4 s GLY 76 CO 0.16 0.24 -0.06 -1.59 0.00 0.00 0.00 173.10 171.85 3hz4 s THR 77 N -3.12 0.52 0.43 0.90 2.01 -1.26 -3.88 115.64 111.24 3hz4 s THR 77 Ca 0.13 -0.24 -0.14 0.00 0.31 0.00 0.00 61.69 61.75 3hz4 s THR 77 Cb -0.01 -0.47 -0.08 0.00 0.01 0.00 0.00 72.50 71.95 3hz4 s THR 77 CO 0.02 0.17 0.85 -2.16 -0.69 0.00 0.00 174.62 172.81 3hz4 s PRO 78 N 0.11 3.93 -0.08 4.92 0.04 -1.26 -4.70 135.00 137.96 3hz4 s PRO 78 Ca -0.01 0.74 0.02 0.00 0.04 0.00 0.00 61.00 61.78 3hz4 s PRO 78 Cb -0.06 -2.29 0.02 0.00 0.04 0.00 0.00 34.50 32.21 3hz4 s PRO 78 CO -0.00 -0.07 -0.11 0.99 0.04 0.00 0.00 177.00 177.84 3hz4 s THR 79 N -2.36 1.15 -0.13 1.26 2.01 -0.61 -1.12 115.64 115.83 3hz4 s THR 79 Ca 0.55 -0.45 -0.05 0.00 0.31 0.00 0.00 61.69 62.05 3hz4 s THR 79 Cb -0.10 -1.08 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 3hz4 s THR 79 CO 0.27 0.37 0.05 -0.36 -0.69 0.00 0.00 174.62 174.25 3hz4 s PHE 80 N 0.94 3.27 0.01 4.92 0.08 -0.47 -0.09 117.98 126.63 3hz4 s PHE 80 Ca -0.09 0.17 0.02 0.00 0.12 0.00 0.00 56.93 57.14 3hz4 s PHE 80 Cb -0.15 -1.94 -0.01 0.00 -0.57 0.00 0.00 43.02 40.35 3hz4 s PHE 80 CO 0.00 0.36 -0.05 0.15 -0.10 0.00 0.00 175.22 175.58 3hz4 s LYS 81 N -0.33 0.40 -0.13 0.44 1.02 -0.14 -1.61 119.74 119.39 3hz4 s LYS 81 Ca 0.08 -0.29 0.01 0.00 0.02 0.00 0.00 55.97 55.79 3hz4 s LYS 81 Cb -0.12 -0.34 -0.01 0.00 -0.52 0.00 0.00 37.83 36.84 3hz4 s LYS 81 CO 0.02 0.09 -0.16 0.12 -0.92 0.00 0.00 175.35 174.49 3hz4 s PHE 82 N -0.38 2.75 -0.05 3.18 5.36 -0.70 -1.11 117.98 127.03 3hz4 s PHE 82 Ca -0.01 -0.89 0.04 0.00 -0.96 0.00 0.00 56.93 55.10 3hz4 s PHE 82 Cb -0.04 -1.84 -0.02 0.00 -0.34 0.00 0.00 43.02 40.78 3hz4 s PHE 82 CO -0.00 -0.37 -0.15 -0.06 -1.46 0.00 0.00 175.22 173.18 3hz4 s PHE 83 N 0.55 2.69 -0.07 10.12 0.08 0.69 -0.48 117.98 131.56 3hz4 s PHE 83 Ca -0.10 -0.21 0.03 0.00 0.12 0.00 0.00 56.93 56.76 3hz4 s PHE 83 Cb -0.16 -1.64 0.01 0.00 -0.57 0.00 0.00 43.02 40.66 3hz4 s PHE 83 CO 0.04 0.14 -0.15 0.00 -0.10 0.00 0.00 175.22 175.15 3hz4 n HIS 85 N 3.75 0.00 0.75 0.00 8.25 -1.26 -1.01 115.22 125.71 3hz4 n HIS 85 Ca -0.22 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.34 3hz4 n HIS 85 Cb 0.52 0.00 0.28 0.00 1.12 0.00 0.00 29.99 31.91 3hz4 n HIS 85 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hz4 n GLY 86 N 0.00 0.95 3.37 -1.41 0.00 -1.24 -4.70 105.19 102.16 3hz4 n GLY 86 Ca 0.00 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 3hz4 n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hz4 s ARG 87 N -1.57 1.92 0.36 1.61 0.52 -0.18 -4.48 118.95 117.13 3hz4 s ARG 87 Ca 0.33 -1.05 -0.28 0.00 -0.52 0.00 0.00 55.73 54.22 3hz4 s ARG 87 Cb 0.18 -2.05 -0.10 0.00 0.52 0.00 0.00 34.95 33.51 3hz4 s ARG 87 CO 0.26 0.53 1.32 -2.14 0.02 0.00 0.00 175.30 175.28 3hz4 s PRO 88 N -1.19 4.22 0.00 3.54 0.02 -1.26 -0.17 135.00 140.16 3hz4 s PRO 88 Ca 0.12 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.37 3hz4 s PRO 88 Cb -0.10 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.45 3hz4 s PRO 88 CO 0.02 -0.30 0.00 1.55 -0.33 0.00 0.00 177.00 177.94 3hz4 n VAL 89 N 0.57 0.00 -3.55 3.83 3.14 0.37 -4.85 118.33 117.84 3hz4 n VAL 89 Ca 0.01 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.22 3hz4 n VAL 89 Cb 0.42 0.14 -0.06 0.00 -1.06 0.00 0.00 33.84 33.28 3hz4 n VAL 89 CO 0.00 0.00 0.00 0.86 -6.46 0.00 0.00 176.83 171.23 3hz4 s TRP 90 N -1.64 -0.68 -0.02 1.45 -0.00 -1.23 -5.00 118.94 111.82 3hz4 s TRP 90 Ca 0.00 1.30 -0.13 0.00 -0.00 0.00 0.00 56.10 57.27 3hz4 s TRP 90 Cb 0.00 0.37 0.02 0.00 -0.00 0.00 0.00 33.47 33.86 3hz4 s TRP 90 CO 0.00 -0.56 0.27 -2.00 -0.00 0.00 0.00 176.95 174.67 3hz4 s GLU 91 N -0.84 0.61 -0.04 5.86 2.12 -1.26 -1.72 118.70 123.43 3hz4 s GLU 91 Ca -0.09 -0.19 -0.03 0.00 0.36 0.00 0.00 54.97 55.03 3hz4 s GLU 91 Cb -0.01 0.27 0.02 0.00 0.26 0.00 0.00 34.13 34.66 3hz4 s GLU 91 CO 0.08 -0.16 0.09 -1.14 -0.54 0.00 0.00 175.26 173.59 3hz4 s GLN 92 N -1.22 0.09 -0.02 4.30 2.00 -0.63 -5.01 119.66 119.17 3hz4 s GLN 92 Ca -0.13 0.17 0.01 0.00 -2.00 0.00 0.00 55.36 53.41 3hz4 s GLN 92 Cb -0.05 -0.01 -0.03 0.00 0.80 0.00 0.00 33.01 33.71 3hz4 s GLN 92 CO 0.03 -0.05 -0.01 0.08 -0.50 0.00 0.00 175.29 174.84 3hz4 s VAL 93 N 0.32 4.06 0.00 1.34 1.01 -1.26 -1.36 120.40 124.51 3hz4 s VAL 93 Ca -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.38 3hz4 s VAL 93 Cb -0.03 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.56 3hz4 s VAL 93 CO -0.01 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.12 3hz4 n GLY 94 N 1.57 2.45 3.64 4.51 0.00 -0.28 -4.86 105.19 112.22 3hz4 n GLY 94 Ca -0.15 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 3hz4 n GLY 94 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hz4 s GLN 95 N -2.89 3.89 0.22 1.61 0.74 -1.26 -4.67 119.66 117.30 3hz4 s GLN 95 Ca 0.00 2.04 0.10 0.00 0.05 0.00 0.00 55.36 57.55 3hz4 s GLN 95 Cb 0.00 -4.09 -0.05 0.00 1.10 0.00 0.00 33.01 29.98 3hz4 s GLN 95 CO 0.00 -1.20 -0.18 0.96 -0.55 0.00 0.00 175.29 174.32 3hz4 s ILE 96 N 5.11 2.08 0.27 -2.34 -4.36 -1.26 -5.11 121.20 115.59 3hz4 s ILE 96 Ca 0.79 -2.21 -0.30 0.00 -0.26 0.00 0.00 60.65 58.66 3hz4 s ILE 96 Cb -0.32 -2.11 -0.13 0.00 1.25 0.00 0.00 42.46 41.16 3hz4 s ILE 96 CO 0.32 -0.43 1.44 -1.22 0.24 0.00 0.00 174.94 175.30 3hz4 n TYR 97 N -0.29 2.39 -0.34 1.37 4.01 -1.26 -4.87 117.16 118.17 3hz4 n TYR 97 Ca -0.08 0.40 0.16 0.00 -0.16 0.00 0.00 57.90 58.22 3hz4 n TYR 97 Cb 0.59 -2.49 0.39 0.00 -0.31 0.00 0.00 39.34 37.52 3hz4 n TYR 97 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3hz4 h PRO 98 N 4.11 0.60 -0.05 -0.72 0.11 -1.99 -1.08 132.00 132.98 3hz4 h PRO 98 Ca -0.46 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 3hz4 h PRO 98 Cb 1.26 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3hz4 h PRO 98 CO 0.75 0.40 -0.09 0.66 -0.21 0.00 0.00 178.00 179.50 3hz4 h SER 99 N 0.62 0.07 -0.08 -2.05 4.64 -1.98 0.10 113.55 114.87 3hz4 h SER 99 Ca 0.59 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.89 3hz4 h SER 99 Cb 1.11 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3hz4 h SER 99 CO -0.37 0.17 0.02 0.40 -0.87 0.00 0.00 176.83 176.19 3hz4 h ILE 100 N 0.07 1.18 -0.29 0.95 5.03 -1.56 0.19 117.51 123.09 3hz4 h ILE 100 Ca 0.02 -0.55 0.03 0.00 -0.12 0.00 0.00 64.86 64.24 3hz4 h ILE 100 Cb 0.21 1.39 -0.03 0.00 -3.03 0.00 0.00 36.82 35.37 3hz4 h ILE 100 CO 0.01 0.16 0.11 0.25 -0.68 0.00 0.00 178.15 178.00 3hz4 h LEU 101 N -0.07 0.13 -0.38 1.44 5.85 -1.24 -1.55 115.31 119.50 3hz4 h LEU 101 Ca 0.03 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 3hz4 h LEU 101 Cb 0.23 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 3hz4 h LEU 101 CO -0.00 0.11 0.23 0.50 -0.34 0.00 0.00 178.44 178.94 3hz4 h LYS 102 N 0.24 0.51 -0.19 1.25 3.64 -0.66 -0.82 116.57 120.53 3hz4 h LYS 102 Ca 0.12 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 3hz4 h LYS 102 Cb 0.08 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3hz4 h LYS 102 CO -0.12 0.37 -0.41 -0.91 -2.27 0.00 0.00 179.45 176.11 3hz4 h ASN 103 N 0.50 0.47 0.22 4.20 2.35 -0.84 -1.66 115.58 120.82 3hz4 h ASN 103 Ca 0.14 -0.21 -0.16 0.00 -0.55 0.00 0.00 56.30 55.52 3hz4 h ASN 103 Cb -0.02 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 3hz4 h ASN 103 CO -0.03 0.83 -0.63 0.00 -1.65 0.00 0.00 177.43 175.95 3hz4 h ALA 104 N 1.20 0.72 -0.02 -0.83 0.00 -1.00 0.20 119.26 119.52 3hz4 h ALA 104 Ca 0.03 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 3hz4 h ALA 104 Cb 0.87 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3hz4 h ALA 104 CO 0.07 0.72 0.01 0.28 0.00 0.00 0.00 179.25 180.33 3hz4 h VAL 105 N 0.29 1.15 0.06 0.00 2.07 -0.85 -3.17 116.25 115.80 3hz4 h VAL 105 Ca -0.01 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.08 3hz4 h VAL 105 Cb 1.17 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 3hz4 h VAL 105 CO 0.11 0.12 -0.17 0.03 0.02 0.00 0.00 177.57 177.68 3hz4 h ARG 106 N -0.16 -0.29 -0.16 1.57 3.08 -1.21 -1.26 114.38 115.95 3hz4 h ARG 106 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3hz4 h ARG 106 Cb 0.19 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3hz4 h ARG 106 CO -0.00 -0.19 0.00 -0.25 -1.07 0.00 0.00 179.97 178.46 3hz4 n ASP 107 N -5.29 0.00 0.00 7.04 8.00 0.69 -1.86 116.55 125.12 3hz4 n ASP 107 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 3hz4 n ASP 107 Cb 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 3hz4 n ASP 107 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3hz4 n LEU 109 N 0.37 0.00 0.10 0.64 4.32 -0.47 0.01 117.00 121.97 3hz4 n LEU 109 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 56.01 55.76 3hz4 n LEU 109 Cb 0.00 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 41.65 3hz4 n LEU 109 CO 0.00 0.00 -0.10 1.56 -1.22 0.00 0.00 177.39 177.63 3hz4 h GLN 110 N 0.00 0.46 0.00 3.23 1.08 -1.64 -3.41 115.11 114.83 3hz4 h GLN 110 Ca 0.00 -0.75 -0.04 0.00 -1.45 0.00 0.00 58.65 56.41 3hz4 h GLN 110 Cb 0.00 0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 3hz4 h GLN 110 CO 0.00 1.35 -1.89 0.72 -0.95 0.00 0.00 178.83 178.06 3hz4 n HIS 111 N -3.90 0.00 -0.36 2.96 8.25 0.10 -4.73 115.22 117.55 3hz4 n HIS 111 Ca -0.15 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.41 3hz4 n HIS 111 Cb 0.97 -0.48 0.29 0.00 1.12 0.00 0.00 29.99 31.89 3hz4 n HIS 111 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3hz4 h GLY 112 N 3.38 1.73 0.88 -1.41 0.00 -1.80 -0.83 103.07 105.02 3hz4 h GLY 112 Ca -0.07 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 3hz4 h GLY 112 CO 0.00 0.03 -0.04 0.83 0.00 0.00 0.00 176.54 177.36 3hz4 h GLU 113 N 0.86 0.54 -0.61 4.80 4.39 -1.87 -2.12 114.58 120.56 3hz4 h GLU 113 Ca 0.55 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 60.05 3hz4 h GLU 113 Cb 0.73 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 3hz4 h GLU 113 CO -0.33 0.71 0.38 1.49 -1.16 0.00 0.00 179.01 180.10 3hz4 h GLU 114 N 0.31 0.83 -0.42 2.33 4.57 -1.63 -1.18 114.58 119.39 3hz4 h GLU 114 Ca 0.08 -0.07 0.08 0.00 -1.18 0.00 0.00 59.36 58.26 3hz4 h GLU 114 Cb 0.50 -0.18 -0.07 0.00 -0.16 0.00 0.00 28.75 28.84 3hz4 h GLU 114 CO 0.02 0.58 0.01 0.00 -1.18 0.00 0.00 179.01 178.45 3hz4 h ILE 116 N 0.12 1.26 -0.35 0.00 5.03 -1.21 -2.82 117.51 119.55 3hz4 h ILE 116 Ca 0.21 -1.17 -0.04 0.00 -0.12 0.00 0.00 64.86 63.74 3hz4 h ILE 116 Cb 0.29 0.97 -0.02 0.00 -3.03 0.00 0.00 36.82 35.04 3hz4 h ILE 116 CO -0.33 0.41 0.06 0.03 -0.68 0.00 0.00 178.15 177.63 3hz4 h ARG 117 N 0.79 0.52 -1.64 2.37 3.08 -0.67 -2.94 114.38 115.88 3hz4 h ARG 117 Ca 0.13 -0.09 -0.73 0.00 0.07 0.00 0.00 59.98 59.36 3hz4 h ARG 117 Cb 0.58 -0.09 -0.27 0.00 0.08 0.00 0.00 29.97 30.27 3hz4 h ARG 117 CO 0.04 0.50 0.99 1.63 -1.07 0.00 0.00 179.97 182.06 3hz4 n LYS 118 N -4.32 2.72 -3.91 0.04 5.02 -0.15 -4.86 118.16 112.69 3hz4 n LYS 118 Ca 0.02 -3.41 -0.10 0.00 -2.02 0.00 0.00 58.31 52.80 3hz4 n LYS 118 Cb 0.20 -2.27 -0.09 0.00 -0.02 0.00 0.00 35.03 32.85 3hz4 n LYS 118 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3hz4 s SER 119 N -1.31 0.14 -0.19 4.39 1.04 -1.11 -4.94 113.70 111.71 3hz4 s SER 119 Ca 0.57 -0.44 -0.10 0.00 0.48 0.00 0.00 55.95 56.45 3hz4 s SER 119 Cb 0.46 0.22 -0.05 0.00 0.10 0.00 0.00 66.02 66.75 3hz4 s SER 119 CO -0.27 -0.47 0.15 -0.89 0.98 0.00 0.00 173.24 172.74 3hz4 s THR 120 N -2.26 5.41 -1.58 2.02 2.01 -1.26 -5.01 115.64 114.97 3hz4 s THR 120 Ca -0.08 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.15 3hz4 s THR 120 Cb -0.03 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 69.00 3hz4 s THR 120 CO -0.03 0.46 0.40 -2.65 -0.69 0.00 0.00 174.62 172.10