#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huz s LYS 3 N 0.00 2.27 0.00 0.00 3.01 -1.26 -5.10 119.74 118.66 3huz s LYS 3 Ca 0.00 -1.80 0.00 0.00 -1.01 0.00 0.00 55.97 53.16 3huz s LYS 3 Cb 0.00 -2.04 0.00 0.00 -1.01 0.00 0.00 37.83 34.78 3huz s LYS 3 CO 0.00 -0.14 0.00 0.72 0.51 0.00 0.00 175.35 176.44 3huz n HIS 4 N -1.29 0.00 -0.66 3.18 8.25 -1.26 -4.59 115.22 118.85 3huz n HIS 4 Ca -0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 3huz n HIS 4 Cb 0.64 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.71 3huz n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3huz n PRO 5 N 0.00 0.00 -3.79 -0.41 -0.02 -1.26 -4.94 135.00 124.58 3huz n PRO 5 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 3huz n PRO 5 Cb 0.00 -0.62 -0.12 0.00 -0.02 0.00 0.00 33.50 32.74 3huz n PRO 5 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3huz s VAL 6 N 0.50 -0.00 0.30 -1.45 0.11 -1.26 -4.99 120.40 113.60 3huz s VAL 6 Ca 0.40 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.16 3huz s VAL 6 Cb -0.57 -0.35 -0.11 0.00 -1.53 0.00 0.00 36.38 33.83 3huz s VAL 6 CO 0.28 0.00 1.48 -2.16 -3.33 0.00 0.00 175.10 171.37 3huz s PRO 7 N 0.14 4.20 0.15 1.54 0.04 -1.26 -4.91 135.00 134.89 3huz s PRO 7 Ca -0.00 2.43 0.12 0.00 0.04 0.00 0.00 61.00 63.60 3huz s PRO 7 Cb -0.02 -3.05 -0.10 0.00 0.04 0.00 0.00 34.50 31.38 3huz s PRO 7 CO 0.00 -0.47 1.18 -0.22 0.04 0.00 0.00 177.00 177.53 3huz h LYS 8 N 4.30 0.00 -2.55 4.56 1.63 -2.03 -3.46 116.57 119.02 3huz h LYS 8 Ca -0.48 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.23 3huz h LYS 8 Cb 1.22 0.00 -0.26 0.00 -0.60 0.00 0.00 32.23 32.60 3huz h LYS 8 CO 0.73 0.62 -0.26 0.15 -3.45 0.00 0.00 179.45 177.24 3huz s LYS 9 N -2.83 0.43 -0.39 1.90 -0.14 -1.26 -5.10 119.74 112.34 3huz s LYS 9 Ca 0.01 0.86 -0.40 0.00 -1.36 0.00 0.00 55.97 55.08 3huz s LYS 9 Cb 0.09 0.02 -0.15 0.00 -1.68 0.00 0.00 37.83 36.11 3huz s LYS 9 CO 0.79 -0.16 2.07 1.17 -0.76 0.00 0.00 175.35 178.45 3huz n LYS 10 N 4.34 0.68 -1.72 1.68 4.81 -1.26 -4.82 118.16 121.87 3huz n LYS 10 Ca -0.22 0.20 -0.42 0.00 -0.87 0.00 0.00 58.31 57.00 3huz n LYS 10 Cb 0.55 -2.03 -0.03 0.00 0.02 0.00 0.00 35.03 33.54 3huz n LYS 10 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 3huz s THR 11 N 6.00 2.43 0.96 3.15 -4.23 -1.26 -4.95 115.64 117.74 3huz s THR 11 Ca 1.11 0.05 -0.11 0.00 -1.18 0.00 0.00 61.69 61.55 3huz s THR 11 Cb -1.14 -3.03 0.17 0.00 1.34 0.00 0.00 72.50 69.84 3huz s THR 11 CO 0.59 0.00 1.09 -0.94 -0.54 0.00 0.00 174.62 174.83 3huz s SER 12 N 2.38 2.74 0.00 3.99 1.04 -1.26 -4.80 113.70 117.80 3huz s SER 12 Ca 0.80 1.78 0.03 0.00 0.48 0.00 0.00 55.95 59.03 3huz s SER 12 Cb -0.47 -2.38 0.17 0.00 0.10 0.00 0.00 66.02 63.44 3huz s SER 12 CO 0.35 -3.14 0.49 0.29 0.98 0.00 0.00 173.24 172.21 3huz n LYS 13 N -4.24 0.24 -0.06 4.02 5.02 -1.26 -2.15 118.16 119.73 3huz n LYS 13 Ca 0.08 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.28 3huz n LYS 13 Cb 0.54 -1.19 -0.03 0.00 -0.02 0.00 0.00 35.03 34.33 3huz n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3huz n ALA 14 N -0.69 1.37 0.30 7.82 0.00 -1.26 -3.93 120.51 124.12 3huz n ALA 14 Ca 0.02 -0.66 0.08 0.00 0.00 0.00 0.00 53.44 52.88 3huz n ALA 14 Cb 0.01 0.09 0.34 0.00 0.00 0.00 0.00 19.45 19.89 3huz n ALA 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3huz n ARG 15 N -4.22 0.08 -0.02 0.00 0.63 -1.09 -1.27 116.66 110.76 3huz n ARG 15 Ca -0.14 0.42 -0.01 0.00 -0.92 0.00 0.00 57.85 57.21 3huz n ARG 15 Cb 0.44 -1.68 -0.00 0.00 0.45 0.00 0.00 32.46 31.66 3huz n ARG 15 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 3huz h ARG 16 N 0.00 0.00 0.00 -0.14 2.43 -1.65 -2.91 114.38 112.11 3huz h ARG 16 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3huz h ARG 16 Cb 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 3huz h ARG 16 CO 0.00 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 178.21 3huz n ASP 17 N -3.10 0.00 0.00 -3.80 8.00 -1.20 -1.01 116.55 115.44 3huz n ASP 17 Ca -0.01 0.50 -0.04 0.00 0.71 0.00 0.00 54.79 55.95 3huz n ASP 17 Cb 0.04 -0.50 -0.11 0.00 -0.02 0.00 0.00 41.12 40.53 3huz n ASP 17 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3huz n ALA 18 N -1.50 1.73 0.87 2.24 0.00 -0.39 -3.44 120.51 120.02 3huz n ALA 18 Ca 0.00 -0.66 0.13 0.00 0.00 0.00 0.00 53.44 52.91 3huz n ALA 18 Cb 0.02 -0.89 0.37 0.00 0.00 0.00 0.00 19.45 18.94 3huz n ALA 18 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3huz n ARG 19 N -2.95 0.09 -0.32 0.00 1.85 -0.18 -3.10 116.66 112.05 3huz n ARG 19 Ca -0.13 0.04 0.07 0.00 -1.00 0.00 0.00 57.85 56.83 3huz n ARG 19 Cb 0.94 -1.57 0.23 0.00 -1.05 0.00 0.00 32.46 31.01 3huz n ARG 19 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3huz n ARG 20 N -1.71 2.43 0.32 2.89 1.74 -0.84 -4.26 116.66 117.24 3huz n ARG 20 Ca 0.06 -1.85 0.20 0.00 -0.77 0.00 0.00 57.85 55.49 3huz n ARG 20 Cb 0.37 -1.51 1.10 0.00 -1.02 0.00 0.00 32.46 31.40 3huz n ARG 20 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3huz h SER 21 N 2.86 0.00 -0.57 0.55 4.64 -1.62 -1.54 113.55 117.88 3huz h SER 21 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 3huz h SER 21 Cb 0.82 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.80 3huz h SER 21 CO 0.06 0.00 0.17 1.41 -0.87 0.00 0.00 176.83 177.60 3huz n HIS 22 N -3.23 1.87 -0.00 4.77 8.25 -1.26 -4.43 115.22 121.19 3huz n HIS 22 Ca -0.03 -1.29 0.09 0.00 -0.26 0.00 0.00 57.72 56.24 3huz n HIS 22 Cb 0.13 -0.59 0.28 0.00 1.12 0.00 0.00 29.99 30.93 3huz n HIS 22 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3huz n HIS 23 N -0.57 0.90 -2.61 4.41 -0.00 -0.58 -4.87 115.22 111.90 3huz n HIS 23 Ca 0.37 -0.43 -0.42 0.00 -0.00 0.00 0.00 57.72 57.24 3huz n HIS 23 Cb 1.23 -0.04 -0.02 0.00 -0.00 0.00 0.00 29.99 31.16 3huz n HIS 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3huz s ALA 24 N -1.29 3.05 0.70 -1.41 0.00 -1.26 -5.00 121.76 116.55 3huz s ALA 24 Ca 0.41 -0.77 -0.15 0.00 0.00 0.00 0.00 51.96 51.46 3huz s ALA 24 Cb 0.22 -3.97 0.02 0.00 0.00 0.00 0.00 23.12 19.40 3huz s ALA 24 CO 0.27 -2.53 1.15 -0.51 0.00 0.00 0.00 175.76 174.14 3huz s LEU 25 N 4.73 3.33 0.11 0.00 1.02 -1.26 -5.00 118.68 121.61 3huz s LEU 25 Ca 0.43 2.16 -0.08 0.00 0.02 0.00 0.00 54.13 56.66 3huz s LEU 25 Cb -0.08 -4.57 -0.06 0.00 0.02 0.00 0.00 46.19 41.51 3huz s LEU 25 CO 0.27 -1.99 0.41 0.42 0.02 0.00 0.00 176.35 175.48 3huz s THR 26 N -2.20 5.10 -0.13 5.49 -4.23 -1.26 -5.02 115.64 113.40 3huz s THR 26 Ca 0.70 0.32 -0.29 0.00 -1.18 0.00 0.00 61.69 61.24 3huz s THR 26 Cb -0.24 -3.63 -0.07 0.00 1.34 0.00 0.00 72.50 69.89 3huz s THR 26 CO 0.44 0.18 2.12 -0.81 -0.54 0.00 0.00 174.62 176.00 3huz n PRO 27 N 0.55 2.26 -1.43 3.99 -0.04 -1.26 -4.83 135.00 134.25 3huz n PRO 27 Ca -0.05 0.72 -0.49 0.00 -0.04 0.00 0.00 63.50 63.64 3huz n PRO 27 Cb 0.52 -3.09 -0.09 0.00 -0.04 0.00 0.00 33.50 30.80 3huz n PRO 27 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3huz n PRO 28 N 8.18 0.63 -1.66 0.54 -0.04 -1.26 -4.80 135.00 136.59 3huz n PRO 28 Ca 0.27 0.13 -0.44 0.00 -0.04 0.00 0.00 63.50 63.41 3huz n PRO 28 Cb 0.41 -2.20 -0.04 0.00 -0.04 0.00 0.00 33.50 31.64 3huz n PRO 28 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 3huz n THR 29 N 7.23 0.68 -4.47 0.52 5.66 -1.26 -4.99 114.28 117.64 3huz n THR 29 Ca 0.49 -0.15 -0.23 0.00 -3.05 0.00 0.00 64.05 61.11 3huz n THR 29 Cb 0.17 -2.18 -0.11 0.00 -1.55 0.00 0.00 70.33 66.67 3huz n THR 29 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 3huz s LEU 30 N 4.65 2.36 0.11 1.09 1.43 -1.26 -4.42 118.68 122.63 3huz s LEU 30 Ca 0.91 -1.34 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 3huz s LEU 30 Cb -0.52 -0.52 -0.04 0.00 0.03 0.00 0.00 46.19 45.15 3huz s LEU 30 CO 0.45 -0.53 0.05 0.68 0.23 0.00 0.00 176.35 177.22 3huz s VAL 31 N -3.15 0.14 0.00 -1.59 -7.23 1.13 -4.84 120.40 104.86 3huz s VAL 31 Ca 0.35 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 3huz s VAL 31 Cb 0.08 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 35.19 3huz s VAL 31 CO 0.15 -0.63 0.00 -2.65 -0.31 0.00 0.00 175.10 171.66 3huz n PRO 32 N -0.03 0.00 0.00 4.82 -0.02 -1.26 0.14 135.00 138.65 3huz n PRO 32 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 3huz n PRO 32 Cb 0.63 -0.10 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 3huz n PRO 32 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3huz n PRO 34 N 0.00 -0.29 -3.36 0.00 -0.02 -1.26 -3.67 135.00 126.41 3huz n PRO 34 Ca 0.00 1.12 -0.42 0.00 -2.02 0.00 0.00 63.50 62.18 3huz n PRO 34 Cb 0.00 -1.65 -0.09 0.00 -0.02 0.00 0.00 33.50 31.74 3huz n PRO 34 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3huz s GLU 35 N -4.98 3.38 0.00 -0.52 0.41 -1.26 -4.87 118.70 110.86 3huz s GLU 35 Ca -0.08 -0.54 0.00 0.00 -0.41 0.00 0.00 54.97 53.94 3huz s GLU 35 Cb 0.07 -3.87 0.00 0.00 -1.78 0.00 0.00 34.13 28.55 3huz s GLU 35 CO 0.40 -0.66 0.00 0.00 -0.49 0.00 0.00 175.26 174.51 3huz h LYS 37 N 0.00 -0.05 0.00 0.00 2.10 -1.90 -3.39 116.57 113.33 3huz h LYS 37 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3huz h LYS 37 Cb 0.00 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 3huz h LYS 37 CO 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 179.45 177.42 3huz n ALA 38 N -2.89 -0.26 -1.79 0.07 0.00 -1.26 -4.44 120.51 109.94 3huz n ALA 38 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.12 3huz n ALA 38 Cb 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.68 3huz n ALA 38 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3huz s MET 39 N 0.00 4.39 0.12 0.00 -1.94 -1.25 -4.22 119.30 116.39 3huz s MET 39 Ca 0.00 1.38 -0.15 0.00 -1.71 0.00 0.00 55.69 55.21 3huz s MET 39 Cb 0.00 -2.63 0.03 0.00 2.01 0.00 0.00 34.83 34.24 3huz s MET 39 CO 0.00 0.08 0.37 -1.59 -0.01 0.00 0.00 175.02 173.87 3huz s LYS 40 N -2.35 1.03 0.02 2.03 0.00 0.38 -4.91 119.74 115.95 3huz s LYS 40 Ca 0.54 -0.74 -0.30 0.00 0.00 0.00 0.00 55.97 55.47 3huz s LYS 40 Cb -0.19 0.45 -0.05 0.00 0.00 0.00 0.00 37.83 38.05 3huz s LYS 40 CO 0.24 -0.39 1.15 -1.25 0.00 0.00 0.00 175.35 175.10 3huz s PRO 41 N -3.80 4.44 1.05 1.78 0.04 -1.26 0.36 135.00 137.62 3huz s PRO 41 Ca 0.03 1.67 -0.22 0.00 0.04 0.00 0.00 61.00 62.53 3huz s PRO 41 Cb 0.02 -3.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 3huz s PRO 41 CO -0.12 -0.25 -0.61 -0.35 0.04 0.00 0.00 177.00 175.71 3huz n PRO 42 N 4.19 -0.79 -0.40 0.56 -0.04 -1.26 -2.60 135.00 134.65 3huz n PRO 42 Ca 0.09 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 3huz n PRO 42 Cb 0.47 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 3huz n PRO 42 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3huz n HIS 43 N -3.88 0.00 -4.04 0.54 8.25 -1.26 -4.89 115.22 109.94 3huz n HIS 43 Ca -0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 3huz n HIS 43 Cb 0.66 -1.16 -0.05 0.00 1.12 0.00 0.00 29.99 30.57 3huz n HIS 43 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3huz s THR 44 N -0.51 3.83 -0.40 1.59 -4.23 -1.07 -5.07 115.64 109.78 3huz s THR 44 Ca 0.00 -1.51 -0.27 0.00 -1.18 0.00 0.00 61.69 58.73 3huz s THR 44 Cb 0.00 -3.20 0.02 0.00 1.34 0.00 0.00 72.50 70.66 3huz s THR 44 CO 0.00 -0.28 1.01 -0.69 -0.54 0.00 0.00 174.62 174.13 3huz s VAL 45 N -2.25 4.45 -0.12 2.29 1.01 -1.26 -4.94 120.40 119.58 3huz s VAL 45 Ca 0.36 1.25 -0.40 0.00 0.00 0.00 0.00 61.98 63.18 3huz s VAL 45 Cb -0.06 -4.44 -0.18 0.00 0.00 0.00 0.00 36.38 31.70 3huz s VAL 45 CO 0.24 -0.70 1.40 0.00 0.00 0.00 0.00 175.10 176.05 3huz h PRO 47 N 4.79 0.25 0.00 0.00 0.13 -1.95 -3.23 132.00 132.00 3huz h PRO 47 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3huz h PRO 47 Cb 1.36 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3huz h PRO 47 CO 0.82 0.17 0.00 0.39 -0.23 0.00 0.00 178.00 179.15 3huz n GLU 48 N -4.47 0.00 0.00 0.86 4.71 -1.26 -4.86 120.64 115.61 3huz n GLU 48 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 3huz n GLU 48 Cb 0.27 -0.13 0.00 0.00 -1.01 0.00 0.00 31.44 30.57 3huz n GLU 48 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3huz n GLY 50 N 0.00 2.59 0.00 0.00 0.00 -1.22 -4.38 105.19 102.18 3huz n GLY 50 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 3huz n GLY 50 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3huz n TYR 51 N 0.00 0.00 -1.15 1.61 4.01 -1.26 -3.61 117.16 116.76 3huz n TYR 51 Ca 0.00 0.00 -0.55 0.00 -0.16 0.00 0.00 57.90 57.19 3huz n TYR 51 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 38.92 3huz n TYR 51 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 3huz n TYR 52 N 0.00 1.06 -3.40 -0.72 0.18 -1.26 0.39 117.16 113.41 3huz n TYR 52 Ca 0.00 0.71 -0.25 0.00 1.88 0.00 0.00 57.90 60.24 3huz n TYR 52 Cb 0.00 -2.10 0.01 0.00 -0.38 0.00 0.00 39.34 36.87 3huz n TYR 52 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3huz n ALA 53 N 6.90 -1.09 -1.45 -3.48 0.00 -1.26 -4.94 120.51 115.20 3huz n ALA 53 Ca 0.51 0.15 0.00 0.00 0.00 0.00 0.00 53.44 54.09 3huz n ALA 53 Cb -0.04 -3.36 0.00 0.00 0.00 0.00 0.00 19.45 16.06 3huz n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3huz n GLY 54 N -1.35 1.36 3.91 0.00 0.00 1.28 -5.09 105.19 105.30 3huz n GLY 54 Ca -0.02 -1.67 -0.25 0.00 0.00 0.00 0.00 46.02 44.08 3huz n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3huz s ARG 55 N 1.80 3.27 0.00 1.61 6.06 -1.26 -4.93 118.95 125.50 3huz s ARG 55 Ca 0.00 -0.73 0.00 0.00 -2.50 0.00 0.00 55.73 52.50 3huz s ARG 55 Cb 0.00 -2.84 0.00 0.00 0.06 0.00 0.00 34.95 32.17 3huz s ARG 55 CO 0.00 0.49 0.00 0.36 -2.50 0.00 0.00 175.30 173.65 3huz n LYS 56 N -0.72 0.00 0.00 5.12 0.00 -1.26 -4.43 118.16 116.86 3huz n LYS 56 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 3huz n LYS 56 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.58 3huz n LYS 56 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 3huz n VAL 57 N 0.00 0.00 -3.91 0.58 0.24 -1.26 -5.06 118.33 108.91 3huz n VAL 57 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.95 3huz n VAL 57 Cb 0.00 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 3huz n VAL 57 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3huz s LEU 58 N 0.00 3.86 -0.05 1.34 1.43 -1.26 -5.10 118.68 118.90 3huz s LEU 58 Ca 0.00 0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 3huz s LEU 58 Cb 0.00 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.24 3huz s LEU 58 CO 0.00 0.14 -0.09 -1.61 0.23 0.00 0.00 176.35 175.03 3huz s GLU 59 N 0.56 1.22 0.00 1.70 0.41 -1.26 -5.19 118.70 116.14 3huz s GLU 59 Ca 0.04 -0.28 0.13 0.00 -0.41 0.00 0.00 54.97 54.46 3huz s GLU 59 Cb -0.13 -1.09 0.10 0.00 -1.78 0.00 0.00 34.13 31.24 3huz s GLU 59 CO 0.01 0.01 0.92 0.28 -0.49 0.00 0.00 175.26 175.99