#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hz4 s ILE 6 N 0.00 4.55 -0.14 -1.33 -4.36 -1.26 -4.66 121.20 113.99 3hz4 s ILE 6 Ca 0.00 -0.72 -0.10 0.00 -0.26 0.00 0.00 60.65 59.57 3hz4 s ILE 6 Cb 0.00 -3.17 -0.05 0.00 1.25 0.00 0.00 42.46 40.49 3hz4 s ILE 6 CO 0.00 0.16 0.18 -0.63 0.24 0.00 0.00 174.94 174.89 3hz4 s ILE 7 N -1.36 5.40 -0.16 8.37 1.01 -0.15 -4.96 121.20 129.35 3hz4 s ILE 7 Ca 0.28 0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.95 3hz4 s ILE 7 Cb -0.12 -3.48 -0.00 0.00 0.01 0.00 0.00 42.46 38.86 3hz4 s ILE 7 CO 0.21 0.52 0.99 -0.70 0.00 0.00 0.00 174.94 175.96 3hz4 s GLU 8 N -0.35 4.34 0.25 2.79 2.56 -1.26 -0.80 118.70 126.23 3hz4 s GLU 8 Ca 0.14 1.32 0.05 0.00 0.00 0.00 0.00 54.97 56.48 3hz4 s GLU 8 Cb -0.12 -3.58 -0.03 0.00 2.00 0.00 0.00 34.13 32.40 3hz4 s GLU 8 CO 0.03 -0.44 0.37 -0.06 -0.56 0.00 0.00 175.26 174.60 3hz4 s PHE 9 N 2.48 3.40 0.06 5.30 0.08 0.50 -4.90 117.98 124.90 3hz4 s PHE 9 Ca 0.45 -0.05 -0.05 0.00 0.12 0.00 0.00 56.93 57.40 3hz4 s PHE 9 Cb -0.17 -1.61 -0.02 0.00 -0.57 0.00 0.00 43.02 40.65 3hz4 s PHE 9 CO 0.13 0.39 0.10 -1.21 -0.10 0.00 0.00 175.22 174.52 3hz4 s GLU 10 N -4.00 0.71 0.00 0.44 2.02 -1.26 -4.54 118.70 112.07 3hz4 s GLU 10 Ca 0.35 -1.00 0.00 0.00 0.02 0.00 0.00 54.97 54.35 3hz4 s GLU 10 Cb -0.09 0.27 0.00 0.00 0.10 0.00 0.00 34.13 34.41 3hz4 s GLU 10 CO 0.29 -0.19 0.00 -0.25 0.02 0.00 0.00 175.26 175.13 3hz4 n ASP 11 N 0.19 0.00 0.00 -0.19 8.00 -1.26 -1.20 116.55 122.09 3hz4 n ASP 11 Ca -0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.34 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 0.22 0.00 -0.33 -3.53 -2.24 -1.26 -4.57 114.28 102.57 3hz4 n THR 13 Ca 0.00 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.97 3hz4 n THR 13 Cb 0.00 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 68.67 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 0.85 0.00 4.78 2.91 -1.57 -0.21 115.95 122.70 3hz4 h TRP 14 Ca 0.00 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.01 3hz4 h TRP 14 Cb 0.00 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.40 3hz4 h TRP 14 CO 0.00 0.09 -0.18 0.66 -1.03 0.00 0.00 178.44 177.98 3hz4 h SER 15 N 0.52 0.00 0.02 2.65 4.64 -1.88 0.22 113.55 119.73 3hz4 h SER 15 Ca 0.61 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.65 3hz4 h SER 15 Cb 1.30 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.36 3hz4 h SER 15 CO -0.37 0.18 -1.51 0.00 -0.87 0.00 0.00 176.83 174.26 3hz4 n GLN 16 N -4.24 0.60 0.08 4.77 1.13 -0.18 -1.13 117.38 118.42 3hz4 n GLN 16 Ca -0.02 0.49 -0.07 0.00 -1.94 0.00 0.00 57.00 55.46 3hz4 n GLN 16 Cb 0.25 -1.72 0.07 0.00 0.11 0.00 0.00 30.24 28.95 3hz4 n GLN 16 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 3hz4 h GLN 17 N -0.80 0.25 0.00 -1.09 4.20 -1.28 -3.33 115.11 113.06 3hz4 h GLN 17 Ca -0.40 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.12 3hz4 h GLN 17 Cb 1.47 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.29 3hz4 h GLN 17 CO -0.17 0.85 -0.57 0.28 -0.67 0.00 0.00 178.83 178.54 3hz4 n VAL 18 N -3.81 1.25 0.06 -0.54 0.31 0.76 -4.52 118.33 111.84 3hz4 n VAL 18 Ca -0.03 0.25 -0.07 0.00 -0.01 0.00 0.00 64.34 64.48 3hz4 n VAL 18 Cb 0.68 -1.99 0.09 0.00 -0.91 0.00 0.00 33.84 31.71 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 -0.57 0.32 -0.19 5.55 5.08 -1.40 -1.68 114.58 121.69 3hz4 h GLU 19 Ca 0.00 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3hz4 h GLU 19 Cb 0.57 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3hz4 h GLU 19 CO 0.00 0.84 0.00 -3.47 -1.00 0.00 0.00 179.01 175.38 3hz4 n ASP 20 N -3.88 1.28 -4.76 1.42 2.03 -0.28 -3.42 116.55 108.94 3hz4 n ASP 20 Ca -0.03 -1.81 -0.40 0.00 0.52 0.00 0.00 54.79 53.07 3hz4 n ASP 20 Cb 0.63 -0.12 -0.04 0.00 -0.72 0.00 0.00 41.12 40.87 3hz4 n ASP 20 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3hz4 s SER 21 N -1.29 7.13 -0.02 1.67 0.15 -0.63 -4.93 113.70 115.77 3hz4 s SER 21 Ca 0.24 2.38 -0.19 0.00 0.70 0.00 0.00 55.95 59.08 3hz4 s SER 21 Cb 0.13 -2.63 -0.33 0.00 -1.71 0.00 0.00 66.02 61.48 3hz4 s SER 21 CO 0.18 -0.25 0.89 0.50 1.20 0.00 0.00 173.24 175.76 3hz4 h LYS 22 N 3.77 0.39 -7.08 5.44 3.64 -1.91 -3.38 116.57 117.43 3hz4 h LYS 22 Ca -0.47 -0.66 -0.50 0.00 -1.27 0.00 0.00 60.65 57.74 3hz4 h LYS 22 Cb 1.22 0.25 0.08 0.00 -0.41 0.00 0.00 32.23 33.36 3hz4 h LYS 22 CO 0.67 1.32 0.44 0.15 -2.27 0.00 0.00 179.45 179.76 3hz4 s LYS 23 N -2.50 3.36 0.80 1.90 1.02 -1.26 -4.82 119.74 118.25 3hz4 s LYS 23 Ca -0.13 1.65 -0.12 0.00 0.02 0.00 0.00 55.97 57.40 3hz4 s LYS 23 Cb 0.02 -2.04 0.08 0.00 -0.52 0.00 0.00 37.83 35.37 3hz4 s LYS 23 CO 0.87 -0.85 1.14 -1.25 -0.92 0.00 0.00 175.35 174.34 3hz4 s PRO 24 N -3.22 1.83 -0.08 -1.68 0.04 -1.26 -4.75 135.00 125.88 3hz4 s PRO 24 Ca 0.72 1.47 0.03 0.00 0.04 0.00 0.00 61.00 63.27 3hz4 s PRO 24 Cb -0.25 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.47 3hz4 s PRO 24 CO 0.28 -2.01 -0.17 0.08 0.04 0.00 0.00 177.00 175.23 3hz4 s VAL 25 N -2.53 1.48 -0.19 -0.36 1.01 -0.46 -0.58 120.40 118.77 3hz4 s VAL 25 Ca 0.67 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 3hz4 s VAL 25 Cb -0.22 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 3hz4 s VAL 25 CO 0.53 0.43 -0.09 0.54 0.00 0.00 0.00 175.10 176.51 3hz4 s VAL 26 N 0.56 3.13 0.00 2.92 0.11 0.24 -0.76 120.40 126.59 3hz4 s VAL 26 Ca -0.16 -0.59 0.00 0.00 -2.93 0.00 0.00 61.98 58.30 3hz4 s VAL 26 Cb -0.17 -2.38 0.00 0.00 -1.53 0.00 0.00 36.38 32.30 3hz4 s VAL 26 CO 0.05 0.47 0.00 0.52 -3.33 0.00 0.00 175.10 172.81 3hz4 n VAL 27 N 4.39 0.00 -3.48 2.04 0.31 0.41 -0.74 118.33 121.26 3hz4 n VAL 27 Ca -0.19 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.15 3hz4 n VAL 27 Cb 0.51 -0.23 -0.03 0.00 -0.91 0.00 0.00 33.84 33.18 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 0.91 -1.17 0.20 3.52 0.08 0.66 -0.79 117.98 121.39 3hz4 s PHE 29 Ca 0.00 1.84 0.03 0.00 0.12 0.00 0.00 56.93 58.91 3hz4 s PHE 29 Cb 0.00 0.63 -0.05 0.00 -0.57 0.00 0.00 43.02 43.03 3hz4 s PHE 29 CO 0.00 -0.59 0.00 1.52 -0.10 0.00 0.00 175.22 176.05 3hz4 s TYR 30 N 2.78 1.38 -0.00 0.36 -0.85 -0.54 -2.08 117.35 118.40 3hz4 s TYR 30 Ca -0.01 -0.98 0.05 0.00 -0.52 0.00 0.00 57.07 55.62 3hz4 s TYR 30 Cb -0.11 -0.79 -0.01 0.00 0.38 0.00 0.00 41.96 41.43 3hz4 s TYR 30 CO -0.18 -0.14 -0.17 0.45 -1.52 0.00 0.00 175.55 173.99 3hz4 s SER 31 N -3.24 1.95 0.59 -0.18 0.15 -1.26 -1.25 113.70 110.46 3hz4 s SER 31 Ca 0.26 -0.33 0.39 0.00 0.70 0.00 0.00 55.95 56.97 3hz4 s SER 31 Cb 0.06 -0.20 1.93 0.00 -1.71 0.00 0.00 66.02 66.10 3hz4 s SER 31 CO 0.06 0.18 2.17 -0.65 1.20 0.00 0.00 173.24 176.20 3hz4 h PRO 32 N 5.58 0.00 -0.69 5.44 0.11 -1.99 -2.17 132.00 138.27 3hz4 h PRO 32 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 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 0.48 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.27 3hz4 n ALA 33 N -2.05 3.41 -3.51 -0.75 0.00 -1.26 -4.90 120.51 111.45 3hz4 n ALA 33 Ca -0.01 -1.32 -0.35 0.00 0.00 0.00 0.00 53.44 51.76 3hz4 n ALA 33 Cb 0.15 -1.08 -0.14 0.00 0.00 0.00 0.00 19.45 18.38 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 7.97 0.00 0.14 0.00 0.13 -1.90 -2.27 132.00 136.07 3hz4 h PRO 35 Ca -0.41 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.43 3hz4 h PRO 35 Cb 1.16 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.31 3hz4 h PRO 35 CO 0.60 0.01 -1.25 1.88 -0.23 0.00 0.00 178.00 179.01 3hz4 h TYR 36 N 0.00 0.82 -0.52 1.56 0.05 -1.93 -1.73 116.97 115.22 3hz4 h TYR 36 Ca -0.00 -0.54 -0.02 0.00 0.05 0.00 0.00 58.73 58.22 3hz4 h TYR 36 Cb 0.45 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 3hz4 h TYR 36 CO 0.00 1.40 0.24 0.00 -1.05 0.00 0.00 178.16 178.75 3hz4 h LYS 38 N 0.69 0.54 -0.50 0.00 3.64 -1.34 -1.10 116.57 118.50 3hz4 h LYS 38 Ca 0.18 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3hz4 h LYS 38 Cb 0.13 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 3hz4 h LYS 38 CO -0.02 0.36 0.00 0.00 -2.27 0.00 0.00 179.45 177.52 3hz4 n ALA 39 N -2.21 1.25 0.00 5.00 0.00 -0.66 -4.42 120.51 119.48 3hz4 n ALA 39 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3hz4 n ALA 39 Cb 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.47 3hz4 n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3hz4 n GLU 41 N 0.56 0.00 -0.11 0.00 -0.58 -0.42 -4.68 120.64 115.41 3hz4 n GLU 41 Ca 0.00 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.78 3hz4 n GLU 41 Cb 0.03 0.00 0.36 0.00 -0.57 0.00 0.00 31.44 31.26 3hz4 n GLU 41 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 3hz4 h PRO 42 N 0.00 0.70 -0.10 3.49 0.13 -1.89 0.44 132.00 134.77 3hz4 h PRO 42 Ca 0.00 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.03 3hz4 h PRO 42 Cb 0.00 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 30.97 3hz4 h PRO 42 CO 0.00 0.47 -0.17 1.88 -0.23 0.00 0.00 178.00 179.94 3hz4 h TYR 43 N 0.72 0.37 -0.75 1.56 0.05 -1.95 0.06 116.97 117.03 3hz4 h TYR 43 Ca 0.24 -0.13 0.08 0.00 0.05 0.00 0.00 58.73 58.97 3hz4 h TYR 43 Cb 0.05 -0.07 -0.07 0.00 1.01 0.00 0.00 36.73 37.65 3hz4 h TYR 43 CO -0.00 0.77 0.41 0.35 -1.05 0.00 0.00 178.16 178.64 3hz4 h PHE 44 N -0.14 0.74 -0.40 4.88 3.57 -1.89 0.60 116.94 124.31 3hz4 h PHE 44 Ca 0.01 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.41 3hz4 h PHE 44 Cb 0.74 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 3hz4 h PHE 44 CO 0.10 0.31 -0.25 1.49 -2.23 0.00 0.00 178.31 177.74 3hz4 h GLU 45 N 0.71 0.82 -0.34 1.11 4.81 -0.74 -1.01 114.58 119.93 3hz4 h GLU 45 Ca 0.36 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3hz4 h GLU 45 Cb 0.31 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 3hz4 h GLU 45 CO -0.24 0.97 0.18 1.49 -0.73 0.00 0.00 179.01 180.69 3hz4 h GLU 46 N 0.70 0.48 -0.42 1.92 4.57 -0.40 -1.57 114.58 119.86 3hz4 h GLU 46 Ca 0.09 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 3hz4 h GLU 46 Cb 0.78 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 3hz4 h GLU 46 CO 0.06 0.40 0.15 1.88 -1.18 0.00 0.00 179.01 180.33 3hz4 h TYR 47 N 0.42 0.59 -0.62 0.92 0.05 -0.69 0.14 116.97 117.79 3hz4 h TYR 47 Ca 0.12 -0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.79 3hz4 h TYR 47 Cb 0.07 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 3hz4 h TYR 47 CO -0.03 0.48 0.04 0.00 -1.05 0.00 0.00 178.16 177.60 3hz4 h ALA 48 N 1.58 0.90 -0.21 3.88 0.00 -0.90 -1.58 119.26 122.93 3hz4 h ALA 48 Ca 0.14 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 3hz4 h ALA 48 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3hz4 h ALA 48 CO -0.01 0.66 -0.06 -0.22 0.00 0.00 0.00 179.25 179.62 3hz4 h LYS 49 N 0.98 0.41 -0.62 0.00 3.64 -0.33 -0.47 116.57 120.19 3hz4 h LYS 49 Ca 0.18 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 3hz4 h LYS 49 Cb 0.50 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 3hz4 h LYS 49 CO 0.02 0.67 0.23 0.93 -2.27 0.00 0.00 179.45 179.03 3hz4 h GLU 50 N 0.13 0.91 -0.11 1.90 5.08 -0.52 -3.28 114.58 118.69 3hz4 h GLU 50 Ca 0.05 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3hz4 h GLU 50 Cb 0.52 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 3hz4 h GLU 50 CO 0.02 0.76 -0.02 0.66 -1.00 0.00 0.00 179.01 179.44 3hz4 n TYR 51 N -4.30 0.40 -0.54 4.33 4.01 -0.61 -4.73 117.16 115.72 3hz4 n TYR 51 Ca 0.05 -0.99 0.43 0.00 -0.16 0.00 0.00 57.90 57.24 3hz4 n TYR 51 Cb 0.18 -0.23 0.72 0.00 -0.31 0.00 0.00 39.34 39.71 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 0.75 0.89 1.15 2.72 0.00 -1.14 -1.45 103.07 105.99 3hz4 h GLY 52 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3hz4 h GLY 52 CO 0.10 -0.30 -0.76 1.48 0.00 0.00 0.00 176.54 177.06 3hz4 h SER 53 N 0.02 0.00 0.66 0.19 4.64 -1.87 -3.29 113.55 113.90 3hz4 h SER 53 Ca 0.88 -0.09 -0.23 0.00 -0.47 0.00 0.00 61.79 61.87 3hz4 h SER 53 Cb 3.05 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 65.10 3hz4 h SER 53 CO -0.30 0.05 -1.48 0.28 -0.87 0.00 0.00 176.83 174.51 3hz4 h SER 54 N 0.00 0.00 -5.02 4.97 0.02 -1.64 -3.50 113.55 108.39 3hz4 h SER 54 Ca 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 3hz4 h SER 54 Cb 0.89 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.26 3hz4 h SER 54 CO 0.00 0.81 -0.01 0.00 -1.14 0.00 0.00 176.83 176.50 3hz4 s ALA 55 N -2.75 -1.26 0.04 3.77 0.00 -0.99 -4.23 121.76 116.34 3hz4 s ALA 55 Ca -0.03 0.59 -0.20 0.00 0.00 0.00 0.00 51.96 52.32 3hz4 s ALA 55 Cb 0.08 0.30 -0.06 0.00 0.00 0.00 0.00 23.12 23.44 3hz4 s ALA 55 CO 0.82 -0.45 0.59 0.08 0.00 0.00 0.00 175.76 176.79 3hz4 s VAL 56 N -2.19 4.80 -0.11 0.00 1.01 0.25 -4.34 120.40 119.82 3hz4 s VAL 56 Ca -0.07 1.25 0.03 0.00 0.00 0.00 0.00 61.98 63.19 3hz4 s VAL 56 Cb -0.01 -3.92 -0.00 0.00 0.00 0.00 0.00 36.38 32.44 3hz4 s VAL 56 CO 0.00 0.50 -0.21 -0.36 0.00 0.00 0.00 175.10 175.03 3hz4 s PHE 57 N -0.72 2.64 0.33 5.22 0.40 -1.26 -0.59 117.98 124.00 3hz4 s PHE 57 Ca 0.30 -0.95 -0.08 0.00 -0.60 0.00 0.00 56.93 55.60 3hz4 s PHE 57 Cb -0.19 -1.76 0.01 0.00 0.51 0.00 0.00 43.02 41.59 3hz4 s PHE 57 CO 0.18 -0.37 0.55 0.20 0.70 0.00 0.00 175.22 176.48 3hz4 s GLY 58 N 0.38 0.98 0.07 4.36 0.00 0.08 -0.98 107.32 112.23 3hz4 s GLY 58 Ca -0.16 -1.17 -0.15 0.00 0.00 0.00 0.00 44.72 43.24 3hz4 s GLY 58 CO 0.07 -0.74 0.35 1.09 0.00 0.00 0.00 173.10 173.87 3hz4 s ARG 59 N -3.13 0.92 -0.04 2.90 1.70 0.02 -4.22 118.95 117.10 3hz4 s ARG 59 Ca 0.25 -0.58 -0.01 0.00 -0.47 0.00 0.00 55.73 54.91 3hz4 s ARG 59 Cb -0.02 0.40 0.03 0.00 -0.57 0.00 0.00 34.95 34.80 3hz4 s ARG 59 CO 0.15 -0.32 0.08 -1.50 -1.08 0.00 0.00 175.30 172.63 3hz4 s ILE 60 N -3.07 -0.08 -0.25 4.99 2.07 -1.26 -0.37 121.20 123.23 3hz4 s ILE 60 Ca -0.01 0.24 -0.29 0.00 -1.41 0.00 0.00 60.65 59.18 3hz4 s ILE 60 Cb 0.01 -0.16 -0.01 0.00 0.13 0.00 0.00 42.46 42.43 3hz4 s ILE 60 CO -0.07 0.10 1.39 0.21 -1.91 0.00 0.00 174.94 174.67 3hz4 s ASN 61 N 1.34 6.63 0.33 4.50 3.84 -1.26 -1.46 114.94 128.86 3hz4 s ASN 61 Ca -0.06 1.42 0.26 0.00 0.21 0.00 0.00 52.86 54.68 3hz4 s ASN 61 Cb -0.12 -2.54 0.79 0.00 -0.55 0.00 0.00 41.25 38.83 3hz4 s ASN 61 CO -0.04 -1.08 1.75 0.16 -2.79 0.00 0.00 177.10 175.10 3hz4 h ILE 62 N 5.93 0.00 0.00 -5.21 3.07 -1.45 -1.88 117.51 117.97 3hz4 h ILE 62 Ca -0.29 -0.59 -0.06 0.00 1.55 0.00 0.00 64.86 65.48 3hz4 h ILE 62 Cb 1.12 1.54 -0.01 0.00 -0.27 0.00 0.00 36.82 39.20 3hz4 h ILE 62 CO 1.01 0.00 -0.28 0.00 -1.05 0.00 0.00 178.15 177.84 3hz4 h ALA 63 N 2.26 0.97 0.00 0.16 0.00 -1.92 -3.16 119.26 117.57 3hz4 h ALA 63 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3hz4 h ALA 63 Cb 0.71 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3hz4 h ALA 63 CO 0.00 0.35 -0.64 -2.37 0.00 0.00 0.00 179.25 176.59 3hz4 n THR 64 N -3.39 0.00 -3.31 0.00 5.66 -1.19 -4.64 114.28 107.42 3hz4 n THR 64 Ca 0.00 -0.27 -0.26 0.00 -3.05 0.00 0.00 64.05 60.47 3hz4 n THR 64 Cb 0.48 0.84 -0.07 0.00 -1.55 0.00 0.00 70.33 70.03 3hz4 n THR 64 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 3hz4 n ASN 65 N -1.34 2.12 0.27 1.09 3.02 -0.71 -4.93 115.26 114.77 3hz4 n ASN 65 Ca 0.01 -3.10 0.14 0.00 -0.03 0.00 0.00 54.58 51.59 3hz4 n ASN 65 Cb 0.16 -0.65 0.72 0.00 -0.61 0.00 0.00 39.78 39.39 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 4.06 0.00 -0.06 3.52 0.13 -1.82 -3.27 132.00 134.56 3hz4 h PRO 66 Ca 0.14 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.22 3hz4 h PRO 66 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3hz4 h PRO 66 CO 0.66 0.11 -0.17 -1.49 -0.23 0.00 0.00 178.00 176.89 3hz4 h TRP 67 N 0.00 0.29 -0.05 1.56 6.55 -1.93 -1.47 115.95 120.90 3hz4 h TRP 67 Ca -0.00 -0.11 -0.12 0.00 0.95 0.00 0.00 58.89 59.60 3hz4 h TRP 67 Cb 0.40 -0.05 -0.01 0.00 -0.86 0.00 0.00 29.16 28.64 3hz4 h TRP 67 CO 0.00 0.78 -0.53 1.79 -1.05 0.00 0.00 178.44 179.43 3hz4 h THR 68 N -0.28 1.37 -0.86 1.49 1.35 -1.94 -0.18 112.91 113.85 3hz4 h THR 68 Ca -0.00 -1.82 0.04 0.00 -0.55 0.00 0.00 66.41 64.08 3hz4 h THR 68 Cb 0.78 1.92 -0.05 0.00 -1.73 0.00 0.00 68.15 69.07 3hz4 h THR 68 CO 0.04 0.53 0.55 0.00 -0.25 0.00 0.00 175.52 176.39 3hz4 h ALA 69 N 1.34 1.15 -0.23 6.62 0.00 -1.60 -1.20 119.26 125.34 3hz4 h ALA 69 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 3hz4 h ALA 69 Cb 0.97 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3hz4 h ALA 69 CO 0.08 0.38 -0.46 1.49 0.00 0.00 0.00 179.25 180.74 3hz4 h GLU 70 N 1.07 0.71 -0.68 0.00 4.81 -0.95 0.32 114.58 119.87 3hz4 h GLU 70 Ca 0.35 -0.46 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 3hz4 h GLU 70 Cb 0.03 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 3hz4 h GLU 70 CO -0.13 1.08 0.39 -0.22 -0.73 0.00 0.00 179.01 179.41 3hz4 h LYS 71 N 0.43 0.92 -0.40 1.92 3.64 -0.52 -2.09 116.57 120.48 3hz4 h LYS 71 Ca 0.01 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3hz4 h LYS 71 Cb 1.06 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 3hz4 h LYS 71 CO 0.10 0.66 0.00 0.66 -2.27 0.00 0.00 179.45 178.60 3hz4 n TYR 72 N -4.39 0.52 -3.44 1.91 4.01 -0.50 -4.98 117.16 110.29 3hz4 n TYR 72 Ca 0.07 -0.35 -0.17 0.00 -0.16 0.00 0.00 57.90 57.28 3hz4 n TYR 72 Cb 0.08 -0.01 0.09 0.00 -0.31 0.00 0.00 39.34 39.19 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 1.10 -0.37 3.67 2.72 0.00 -0.59 -4.97 105.19 106.76 3hz4 n GLY 73 Ca 0.16 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.36 4.90 0.00 1.61 1.01 0.10 -4.93 120.40 119.74 3hz4 s VAL 74 Ca 0.03 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.59 3hz4 s VAL 74 Cb -0.01 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.25 3hz4 s VAL 74 CO 0.73 0.05 0.60 0.00 0.00 0.00 0.00 175.10 176.48 3hz4 n GLN 75 N 5.10 0.04 -3.74 2.72 6.02 -1.26 -4.82 117.38 121.45 3hz4 n GLN 75 Ca 0.04 -0.72 -0.06 0.00 -0.01 0.00 0.00 57.00 56.25 3hz4 n GLN 75 Cb 0.49 -0.97 -0.02 0.00 1.02 0.00 0.00 30.24 30.77 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 -0.24 -0.24 -0.03 1.08 0.00 -1.26 -5.17 107.32 101.46 3hz4 s GLY 76 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 44.72 44.84 3hz4 s GLY 76 CO 0.00 0.02 -0.09 -1.59 0.00 0.00 0.00 173.10 171.43 3hz4 s THR 77 N -3.51 0.82 0.42 0.90 2.01 -1.26 -3.83 115.64 111.18 3hz4 s THR 77 Ca 0.10 -0.37 -0.22 0.00 0.31 0.00 0.00 61.69 61.51 3hz4 s THR 77 Cb -0.03 -0.73 -0.10 0.00 0.01 0.00 0.00 72.50 71.65 3hz4 s THR 77 CO 0.01 0.26 0.98 -2.16 -0.69 0.00 0.00 174.62 173.02 3hz4 s PRO 78 N 0.23 4.20 -0.10 4.92 0.04 -1.26 -4.66 135.00 138.37 3hz4 s PRO 78 Ca -0.04 1.26 0.04 0.00 0.04 0.00 0.00 61.00 62.29 3hz4 s PRO 78 Cb -0.09 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.13 3hz4 s PRO 78 CO 0.01 -0.07 -0.22 0.99 0.04 0.00 0.00 177.00 177.75 3hz4 s THR 79 N -1.97 1.89 -0.16 1.26 2.01 -0.88 -0.99 115.64 116.80 3hz4 s THR 79 Ca 0.60 -0.92 -0.05 0.00 0.31 0.00 0.00 61.69 61.64 3hz4 s THR 79 Cb -0.14 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 3hz4 s THR 79 CO 0.18 0.52 0.01 -0.36 -0.69 0.00 0.00 174.62 174.28 3hz4 s PHE 80 N 0.43 3.13 0.08 4.92 0.08 -0.06 -0.25 117.98 126.32 3hz4 s PHE 80 Ca -0.17 -0.09 0.04 0.00 0.12 0.00 0.00 56.93 56.83 3hz4 s PHE 80 Cb -0.17 -1.99 -0.03 0.00 -0.57 0.00 0.00 43.02 40.26 3hz4 s PHE 80 CO 0.07 0.10 -0.12 0.15 -0.10 0.00 0.00 175.22 175.33 3hz4 s LYS 81 N 0.22 0.80 -0.11 0.44 1.02 0.03 -1.17 119.74 120.98 3hz4 s LYS 81 Ca 0.01 -1.02 0.01 0.00 0.02 0.00 0.00 55.97 54.99 3hz4 s LYS 81 Cb -0.13 -0.65 -0.01 0.00 -0.52 0.00 0.00 37.83 36.52 3hz4 s LYS 81 CO 0.02 0.13 -0.16 0.12 -0.92 0.00 0.00 175.35 174.53 3hz4 s PHE 82 N -1.79 2.72 0.04 3.18 5.36 -0.86 -0.45 117.98 126.20 3hz4 s PHE 82 Ca 0.00 -0.71 0.07 0.00 -0.96 0.00 0.00 56.93 55.34 3hz4 s PHE 82 Cb -0.07 -1.78 -0.02 0.00 -0.34 0.00 0.00 43.02 40.80 3hz4 s PHE 82 CO 0.01 -0.23 -0.20 -0.06 -1.46 0.00 0.00 175.22 173.28 3hz4 s PHE 83 N 0.24 1.76 -0.27 10.12 0.08 0.06 -0.69 117.98 129.27 3hz4 s PHE 83 Ca -0.11 -0.37 0.01 0.00 0.12 0.00 0.00 56.93 56.58 3hz4 s PHE 83 Cb -0.16 -1.05 0.08 0.00 -0.57 0.00 0.00 43.02 41.32 3hz4 s PHE 83 CO 0.06 0.08 0.01 0.00 -0.10 0.00 0.00 175.22 175.27 3hz4 n HIS 85 N 4.67 -2.01 -0.09 0.00 -0.00 -1.26 -1.40 115.22 115.13 3hz4 n HIS 85 Ca -0.06 0.77 0.00 0.00 -0.00 0.00 0.00 57.72 58.43 3hz4 n HIS 85 Cb 0.43 -3.42 0.00 0.00 -0.00 0.00 0.00 29.99 27.00 3hz4 n HIS 85 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3hz4 n GLY 86 N -1.48 1.22 3.68 -1.39 0.00 -1.22 -4.81 105.19 101.20 3hz4 n GLY 86 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.55 4.23 0.34 1.61 1.81 -0.49 -4.94 118.95 120.95 3hz4 s ARG 87 Ca 0.00 0.34 -0.28 0.00 -1.72 0.00 0.00 55.73 54.07 3hz4 s ARG 87 Cb 0.00 -3.51 -0.09 0.00 -0.45 0.00 0.00 34.95 30.89 3hz4 s ARG 87 CO 0.00 -0.01 1.19 -2.14 -0.68 0.00 0.00 175.30 173.66 3hz4 s PRO 88 N 1.19 4.35 0.00 3.54 0.02 -1.26 -1.23 135.00 141.61 3hz4 s PRO 88 Ca 0.23 1.95 0.00 0.00 0.02 0.00 0.00 61.00 63.20 3hz4 s PRO 88 Cb -0.15 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.39 3hz4 s PRO 88 CO 0.09 -0.09 0.00 1.33 -0.33 0.00 0.00 177.00 177.99 3hz4 n VAL 89 N 0.69 0.00 -3.53 3.83 0.24 0.13 -4.91 118.33 114.78 3hz4 n VAL 89 Ca 0.01 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.15 3hz4 n VAL 89 Cb 0.44 0.28 -0.06 0.00 -1.47 0.00 0.00 33.84 33.03 3hz4 n VAL 89 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 3hz4 s TRP 90 N -1.94 -0.61 0.11 6.34 -0.00 -1.24 -5.00 118.94 116.61 3hz4 s TRP 90 Ca 0.00 1.05 -0.13 0.00 -0.00 0.00 0.00 56.10 57.02 3hz4 s TRP 90 Cb 0.00 0.41 0.02 0.00 -0.00 0.00 0.00 33.47 33.91 3hz4 s TRP 90 CO 0.00 -0.55 0.33 -1.83 -0.00 0.00 0.00 176.95 174.89 3hz4 s GLU 91 N -1.14 0.99 -0.06 5.86 -1.05 -1.26 -2.02 118.70 120.03 3hz4 s GLU 91 Ca -0.09 -0.80 -0.06 0.00 -0.15 0.00 0.00 54.97 53.87 3hz4 s GLU 91 Cb -0.00 0.43 0.02 0.00 -0.44 0.00 0.00 34.13 34.13 3hz4 s GLU 91 CO 0.08 -0.37 0.18 -1.14 0.95 0.00 0.00 175.26 174.96 3hz4 s GLN 92 N -3.83 0.23 -0.06 -4.83 2.00 -0.31 -4.99 119.66 107.87 3hz4 s GLN 92 Ca 0.04 0.22 0.03 0.00 -2.00 0.00 0.00 55.36 53.64 3hz4 s GLN 92 Cb 0.03 0.11 -0.03 0.00 0.80 0.00 0.00 33.01 33.92 3hz4 s GLN 92 CO -0.12 -0.03 -0.13 0.08 -0.50 0.00 0.00 175.29 174.60 3hz4 s VAL 93 N 0.02 3.19 0.00 1.34 1.01 -1.26 -0.88 120.40 123.82 3hz4 s VAL 93 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.30 3hz4 s VAL 93 Cb -0.02 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.10 3hz4 s VAL 93 CO 0.00 0.59 0.00 0.61 0.00 0.00 0.00 175.10 176.30 3hz4 n GLY 94 N 2.34 2.27 3.73 4.51 0.00 -0.16 -4.89 105.19 112.98 3hz4 n GLY 94 Ca -0.17 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 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 -2.61 4.30 0.12 1.61 0.74 -1.26 -4.77 119.66 117.80 3hz4 s GLN 95 Ca 0.00 2.17 -0.02 0.00 0.05 0.00 0.00 55.36 57.56 3hz4 s GLN 95 Cb 0.00 -3.19 -0.04 0.00 1.10 0.00 0.00 33.01 30.88 3hz4 s GLN 95 CO 0.00 -0.43 0.07 0.96 -0.55 0.00 0.00 175.29 175.34 3hz4 s ILE 96 N 0.70 0.12 0.14 -2.34 -4.36 -1.26 -5.10 121.20 109.10 3hz4 s ILE 96 Ca 0.63 -1.82 -0.32 0.00 -0.26 0.00 0.00 60.65 58.89 3hz4 s ILE 96 Cb -0.39 -1.92 -0.11 0.00 1.25 0.00 0.00 42.46 41.28 3hz4 s ILE 96 CO 0.34 -0.53 1.79 0.00 0.24 0.00 0.00 174.94 176.78 3hz4 n TYR 97 N -0.08 2.61 0.22 1.37 9.36 -1.26 -4.86 117.16 124.53 3hz4 n TYR 97 Ca -0.07 -0.06 0.06 0.00 3.32 0.00 0.00 57.90 61.15 3hz4 n TYR 97 Cb 0.63 -2.70 0.49 0.00 -0.63 0.00 0.00 39.34 37.13 3hz4 n TYR 97 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 3hz4 h PRO 98 N 7.89 0.00 0.00 2.98 0.13 -2.00 -2.57 132.00 138.42 3hz4 h PRO 98 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3hz4 h PRO 98 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 3hz4 h PRO 98 CO 0.95 0.24 -0.01 0.77 -0.23 0.00 0.00 178.00 179.71 3hz4 h SER 99 N 0.00 0.00 -0.44 1.44 0.02 -1.99 -1.48 113.55 111.10 3hz4 h SER 99 Ca -0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 3hz4 h SER 99 Cb 0.44 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 3hz4 h SER 99 CO 0.03 0.01 0.05 0.40 -1.14 0.00 0.00 176.83 176.18 3hz4 h ILE 100 N 0.00 1.25 -0.46 3.27 2.04 -1.83 -0.71 117.51 121.07 3hz4 h ILE 100 Ca -0.00 -0.95 -0.14 0.00 1.00 0.00 0.00 64.86 64.77 3hz4 h ILE 100 Cb 0.15 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3hz4 h ILE 100 CO 0.00 0.33 -0.26 0.25 0.00 0.00 0.00 178.15 178.47 3hz4 h LEU 101 N 0.60 1.02 -0.76 1.44 5.85 -1.46 -2.66 115.31 119.35 3hz4 h LEU 101 Ca 0.13 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.50 3hz4 h LEU 101 Cb 0.42 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 3hz4 h LEU 101 CO 0.01 1.21 0.45 0.50 -0.34 0.00 0.00 178.44 180.28 3hz4 h LYS 102 N 0.84 0.81 -0.20 1.25 3.64 -1.09 -1.37 116.57 120.45 3hz4 h LYS 102 Ca 0.10 -0.05 -0.20 0.00 -1.27 0.00 0.00 60.65 59.23 3hz4 h LYS 102 Cb 0.85 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3hz4 h LYS 102 CO 0.07 0.54 -0.66 -0.91 -2.27 0.00 0.00 179.45 176.22 3hz4 h ASN 103 N 0.84 0.87 -0.46 4.20 2.35 -1.09 -1.10 115.58 121.18 3hz4 h ASN 103 Ca 0.33 -0.52 0.06 0.00 -0.55 0.00 0.00 56.30 55.62 3hz4 h ASN 103 Cb 0.15 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.22 3hz4 h ASN 103 CO -0.17 1.30 0.16 0.00 -1.65 0.00 0.00 177.43 177.07 3hz4 h ALA 104 N 0.70 0.55 -0.44 -0.83 0.00 -1.45 -0.91 119.26 116.88 3hz4 h ALA 104 Ca -0.02 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hz4 h ALA 104 Cb 1.26 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 3hz4 h ALA 104 CO 0.14 -0.23 0.27 0.28 0.00 0.00 0.00 179.25 179.70 3hz4 h VAL 105 N 0.33 1.13 -0.43 0.00 2.07 -1.06 -2.99 116.25 115.31 3hz4 h VAL 105 Ca 0.22 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 3hz4 h VAL 105 Cb 0.22 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 3hz4 h VAL 105 CO -0.22 0.13 0.21 -0.09 0.02 0.00 0.00 177.57 177.62 3hz4 h ARG 106 N 0.58 0.61 -0.03 1.57 2.43 -1.15 0.16 114.38 118.55 3hz4 h ARG 106 Ca 0.16 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3hz4 h ARG 106 Cb -0.01 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 3hz4 h ARG 106 CO -0.03 0.53 0.00 -0.25 -1.51 0.00 0.00 179.97 178.71 3hz4 n ASP 107 N -4.67 0.03 0.00 -3.80 9.92 -0.35 -2.30 116.55 115.38 3hz4 n ASP 107 Ca 0.01 -0.09 0.00 0.00 -0.53 0.00 0.00 54.79 54.18 3hz4 n ASP 107 Cb 0.11 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.57 3hz4 n ASP 107 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3hz4 n LEU 109 N 0.27 0.00 0.04 0.64 4.77 0.56 -0.05 117.00 123.24 3hz4 n LEU 109 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 3hz4 n LEU 109 Cb 0.01 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 3hz4 n LEU 109 CO 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 177.39 175.63 3hz4 n GLN 110 N 0.00 0.64 0.00 3.23 10.64 -0.97 -4.62 117.38 126.30 3hz4 n GLN 110 Ca 0.00 -0.04 0.01 0.00 -1.83 0.00 0.00 57.00 55.15 3hz4 n GLN 110 Cb 0.00 -1.66 -0.01 0.00 -0.86 0.00 0.00 30.24 27.71 3hz4 n GLN 110 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 3hz4 n HIS 111 N -2.49 0.00 -0.05 2.61 8.25 0.93 -4.77 115.22 119.70 3hz4 n HIS 111 Ca -0.04 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.33 3hz4 n HIS 111 Cb 0.60 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.68 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 0.54 0.31 0.43 -1.41 0.00 -1.82 -1.46 103.07 99.66 3hz4 h GLY 112 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.29 3hz4 h GLY 112 CO 0.00 0.08 -0.08 -2.09 0.00 0.00 0.00 176.54 174.45 3hz4 h GLU 113 N 0.26 -0.02 0.00 4.80 4.57 -1.90 -1.67 114.58 120.62 3hz4 h GLU 113 Ca 0.09 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.20 3hz4 h GLU 113 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 3hz4 h GLU 113 CO -0.05 -0.01 -0.33 1.05 -1.18 0.00 0.00 179.01 178.49 3hz4 h GLU 114 N -0.02 0.00 -0.81 1.92 4.11 -1.83 -1.64 114.58 116.31 3hz4 h GLU 114 Ca 0.13 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.59 3hz4 h GLU 114 Cb 0.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 3hz4 h GLU 114 CO -0.29 0.33 0.52 0.00 0.07 0.00 0.00 179.01 179.64 3hz4 h ILE 116 N 1.02 1.43 -0.66 0.00 1.08 -0.94 -2.87 117.51 116.58 3hz4 h ILE 116 Ca 0.32 -2.61 -0.06 0.00 -0.39 0.00 0.00 64.86 62.12 3hz4 h ILE 116 Cb -0.01 2.56 -0.03 0.00 -3.07 0.00 0.00 36.82 36.27 3hz4 h ILE 116 CO -0.11 0.77 0.18 -0.09 -0.69 0.00 0.00 178.15 178.22 3hz4 h ARG 117 N 0.18 1.02 -2.33 2.37 2.43 -1.17 -2.80 114.38 114.08 3hz4 h ARG 117 Ca -0.09 -0.22 -0.74 0.00 -0.81 0.00 0.00 59.98 58.12 3hz4 h ARG 117 Cb 1.68 -0.15 -0.20 0.00 -0.42 0.00 0.00 29.97 30.87 3hz4 h ARG 117 CO 0.17 0.89 1.48 1.63 -1.51 0.00 0.00 179.97 182.63 3hz4 n LYS 118 N -4.26 4.47 -3.62 0.20 5.02 -0.43 -4.86 118.16 114.68 3hz4 n LYS 118 Ca 0.05 -3.81 -0.12 0.00 -2.02 0.00 0.00 58.31 52.41 3hz4 n LYS 118 Cb 0.23 -2.47 -0.05 0.00 -0.02 0.00 0.00 35.03 32.72 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 -0.47 -0.33 -0.21 4.39 1.04 -1.06 -4.92 113.70 112.15 3hz4 s SER 119 Ca 0.49 -0.03 -0.05 0.00 0.48 0.00 0.00 55.95 56.84 3hz4 s SER 119 Cb 0.24 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.80 3hz4 s SER 119 CO -0.16 -0.74 0.00 -0.89 0.98 0.00 0.00 173.24 172.43 3hz4 s THR 120 N -2.83 3.90 0.36 2.02 2.01 -1.26 -5.01 115.64 114.83 3hz4 s THR 120 Ca -0.03 -0.33 -0.27 0.00 0.31 0.00 0.00 61.69 61.37 3hz4 s THR 120 Cb -0.00 -2.77 -0.12 0.00 0.01 0.00 0.00 72.50 69.62 3hz4 s THR 120 CO -0.05 0.42 1.26 -2.65 -0.69 0.00 0.00 174.62 172.91 3hz4 n PRO 121 N 4.38 2.01 -0.15 4.92 -0.02 -1.26 -4.90 135.00 139.98 3hz4 n PRO 121 Ca -0.17 0.71 0.17 0.00 -2.02 0.00 0.00 63.50 62.19 3hz4 n PRO 121 Cb 0.52 -2.30 0.55 0.00 -0.02 0.00 0.00 33.50 32.25 3hz4 n PRO 121 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3hz4 h VAL 122 N 2.37 0.76 -0.01 -1.45 3.04 -2.05 -2.79 116.25 116.12 3hz4 h VAL 122 Ca -0.46 -0.11 -0.00 0.00 -1.01 0.00 0.00 66.70 65.12 3hz4 h VAL 122 Cb 1.29 0.41 -0.00 0.00 -2.01 0.00 0.00 31.29 30.98 3hz4 h VAL 122 CO 0.62 0.06 0.00 0.61 -1.01 0.00 0.00 177.57 177.85 3hz4 n GLY 123 N -1.55 1.62 0.00 3.17 0.00 -1.26 -5.36 105.19 101.81 3hz4 n GLY 123 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3hz4 n GLY 123 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14