#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huz n VAL 3 N 0.00 -0.29 -2.58 0.00 0.24 -1.26 -4.82 118.33 109.62 3huz n VAL 3 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 3huz n VAL 3 Cb 0.00 -1.65 -0.03 0.00 -1.47 0.00 0.00 33.84 30.69 3huz n VAL 3 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 3huz s LYS 4 N 0.00 4.47 0.13 7.34 1.02 -0.07 -4.88 119.74 127.74 3huz s LYS 4 Ca 0.00 1.57 -0.02 0.00 0.02 0.00 0.00 55.97 57.53 3huz s LYS 4 Cb 0.00 -3.45 0.03 0.00 -0.52 0.00 0.00 37.83 33.89 3huz s LYS 4 CO 0.00 -0.20 0.15 1.17 -0.92 0.00 0.00 175.35 175.55 3huz n LYS 5 N 4.22 -0.42 -3.70 1.68 3.00 -1.26 -2.89 118.16 118.80 3huz n LYS 5 Ca 0.08 -0.24 -0.11 0.00 -0.00 0.00 0.00 58.31 58.04 3huz n LYS 5 Cb 0.49 -0.17 -0.10 0.00 0.00 0.00 0.00 35.03 35.24 3huz n LYS 5 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 3huz s PHE 6 N -1.33 -0.62 0.42 5.64 2.99 -1.25 -4.86 117.98 118.97 3huz s PHE 6 Ca 0.09 1.37 -0.25 0.00 0.00 0.00 0.00 56.93 58.14 3huz s PHE 6 Cb -0.00 0.27 -0.08 0.00 0.00 0.00 0.00 43.02 43.21 3huz s PHE 6 CO 0.06 -0.33 1.29 0.15 -0.00 0.00 0.00 175.22 176.40 3huz s LYS 7 N 0.99 3.90 0.00 0.44 1.02 -1.26 -4.27 119.74 120.56 3huz s LYS 7 Ca -0.06 2.12 0.00 0.00 0.02 0.00 0.00 55.97 58.05 3huz s LYS 7 Cb -0.06 -2.70 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 3huz s LYS 7 CO -0.08 -0.53 0.00 -2.30 -0.92 0.00 0.00 175.35 171.51 3huz n PRO 8 N 0.01 0.00 0.00 -1.68 -0.02 -1.22 -4.39 135.00 127.70 3huz n PRO 8 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 3huz n PRO 8 Cb 0.44 -1.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 3huz n PRO 8 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 3huz n TYR 9 N 0.58 0.00 -3.56 6.00 4.11 -1.26 -4.43 117.16 118.60 3huz n TYR 9 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.75 3huz n TYR 9 Cb 0.00 -0.06 -0.06 0.00 -0.00 0.00 0.00 39.34 39.22 3huz n TYR 9 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 3huz s THR 10 N -2.09 0.00 1.31 -3.48 -1.32 -1.26 -5.12 115.64 103.68 3huz s THR 10 Ca 0.00 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.27 3huz s THR 10 Cb 0.00 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.32 3huz s THR 10 CO 0.00 0.00 1.04 -2.84 -2.21 0.00 0.00 174.62 170.61 3huz s PRO 11 N -0.81 -2.10 -0.96 7.08 0.02 -1.26 -2.45 135.00 134.52 3huz s PRO 11 Ca -0.06 -0.05 0.00 0.00 0.02 0.00 0.00 61.00 60.91 3huz s PRO 11 Cb -0.01 -1.49 0.00 0.00 0.02 0.00 0.00 34.50 33.02 3huz s PRO 11 CO 0.05 -4.29 0.00 -1.13 -0.33 0.00 0.00 177.00 171.30 3huz n SER 12 N -5.18 -3.22 -1.97 2.53 3.41 -1.26 -4.61 113.62 103.32 3huz n SER 12 Ca 0.14 0.25 -0.03 0.00 -0.26 0.00 0.00 58.87 58.97 3huz n SER 12 Cb 0.60 -2.86 0.04 0.00 -0.26 0.00 0.00 64.21 61.73 3huz n SER 12 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3huz n ARG 13 N -2.41 0.78 0.00 4.33 3.00 -1.03 -4.40 116.66 116.94 3huz n ARG 13 Ca -0.12 -1.49 0.00 0.00 -0.00 0.00 0.00 57.85 56.24 3huz n ARG 13 Cb 0.51 0.16 0.00 0.00 0.00 0.00 0.00 32.46 33.14 3huz n ARG 13 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 3huz n ARG 14 N -0.67 3.92 -0.03 -0.14 1.85 -1.26 -3.38 116.66 116.96 3huz n ARG 14 Ca -0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.68 3huz n ARG 14 Cb 0.83 -0.41 -0.06 0.00 -1.05 0.00 0.00 32.46 31.77 3huz n ARG 14 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3huz n PHE 15 N -0.17 0.00 -1.89 2.89 0.99 -1.26 -4.81 117.46 113.21 3huz n PHE 15 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.04 3huz n PHE 15 Cb 0.00 -0.31 -0.01 0.00 -1.00 0.00 0.00 39.48 38.15 3huz n PHE 15 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.76 178.17 3huz s MET 16 N -2.34 4.19 -0.18 -1.08 1.75 -1.26 -4.60 119.30 115.78 3huz s MET 16 Ca -0.04 2.45 -0.16 0.00 -1.25 0.00 0.00 55.69 56.70 3huz s MET 16 Cb 0.03 -3.04 0.05 0.00 2.84 0.00 0.00 34.83 34.71 3huz s MET 16 CO 0.33 -0.49 0.47 0.95 -0.65 0.00 0.00 175.02 175.63 3huz s THR 17 N -0.41 -0.00 0.22 10.11 -4.23 -1.17 -3.88 115.64 116.28 3huz s THR 17 Ca 0.58 0.00 0.10 0.00 -1.18 0.00 0.00 61.69 61.20 3huz s THR 17 Cb -0.45 -0.66 -0.04 0.00 1.34 0.00 0.00 72.50 72.68 3huz s THR 17 CO 0.51 0.00 -0.15 0.68 -0.54 0.00 0.00 174.62 175.12 3huz s VAL 18 N 0.32 2.82 0.42 2.29 -7.23 -1.14 -2.74 120.40 115.14 3huz s VAL 18 Ca -0.01 -1.98 -0.23 0.00 -1.81 0.00 0.00 61.98 57.95 3huz s VAL 18 Cb -0.04 -2.42 -0.12 0.00 0.56 0.00 0.00 36.38 34.36 3huz s VAL 18 CO -0.00 -0.22 0.73 0.00 -0.31 0.00 0.00 175.10 175.30 3huz n ALA 19 N -0.19 -0.86 -1.09 1.32 0.00 -1.26 -0.89 120.51 117.53 3huz n ALA 19 Ca -0.09 0.19 -0.29 0.00 0.00 0.00 0.00 53.44 53.25 3huz n ALA 19 Cb 0.57 -1.89 -0.06 0.00 0.00 0.00 0.00 19.45 18.07 3huz n ALA 19 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3huz n ASP 20 N 0.93 7.02 -0.02 0.00 -0.08 -1.26 -4.57 116.55 118.58 3huz n ASP 20 Ca 0.11 -2.47 0.09 0.00 -1.51 0.00 0.00 54.79 51.01 3huz n ASP 20 Cb 0.39 -1.40 0.14 0.00 2.34 0.00 0.00 41.12 42.59 3huz n ASP 20 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3huz n PHE 21 N 3.45 0.00 -0.49 -0.67 0.99 -1.26 -2.49 117.46 116.98 3huz n PHE 21 Ca 0.62 0.00 0.41 0.00 -0.00 0.00 0.00 57.45 58.48 3huz n PHE 21 Cb 0.36 -0.08 0.68 0.00 -1.00 0.00 0.00 39.48 39.43 3huz n PHE 21 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 3huz n SER 22 N -1.95 0.18 -0.12 4.37 3.41 -1.26 -0.56 113.62 117.69 3huz n SER 22 Ca 0.07 1.30 -0.04 0.00 -0.26 0.00 0.00 58.87 59.94 3huz n SER 22 Cb 0.64 -0.64 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 3huz n SER 22 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3huz h GLU 23 N 0.00 0.12 0.00 4.33 4.39 -1.91 -3.41 114.58 118.10 3huz h GLU 23 Ca 0.87 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.56 3huz h GLU 23 Cb 2.89 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 31.51 3huz h GLU 23 CO -0.40 0.08 0.00 0.44 -1.16 0.00 0.00 179.01 177.97 3huz n ILE 24 N -5.18 0.00 -4.36 3.13 -5.35 0.28 -4.95 119.36 102.94 3huz n ILE 24 Ca 0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 3huz n ILE 24 Cb 0.21 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 3huz n ILE 24 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 3huz n THR 25 N 0.00 0.00 -3.93 7.28 -1.04 -1.22 -4.87 114.28 110.50 3huz n THR 25 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.74 3huz n THR 25 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 3huz n THR 25 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3huz n LYS 26 N 3.67 -0.82 0.00 -2.82 0.00 -1.26 -4.41 118.16 112.52 3huz n LYS 26 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 3huz n LYS 26 Cb 0.00 -2.52 0.00 0.00 -0.00 0.00 0.00 35.03 32.51 3huz n LYS 26 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 3huz n THR 27 N -3.87 0.00 -0.02 0.58 5.66 -1.26 -4.46 114.28 110.90 3huz n THR 27 Ca -0.22 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.75 3huz n THR 27 Cb 0.52 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.27 3huz n THR 27 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3huz n GLU 28 N 0.00 1.34 -2.69 1.09 4.71 -1.26 -4.69 120.64 119.13 3huz n GLU 28 Ca 0.00 0.02 -0.43 0.00 -0.01 0.00 0.00 57.16 56.74 3huz n GLU 28 Cb 0.00 -1.10 -0.03 0.00 -1.01 0.00 0.00 31.44 29.30 3huz n GLU 28 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 3huz s PRO 29 N -2.10 4.38 0.29 3.49 0.04 -1.26 -4.89 135.00 134.95 3huz s PRO 29 Ca -0.05 1.36 -0.29 0.00 0.04 0.00 0.00 61.00 62.06 3huz s PRO 29 Cb 0.02 -3.57 -0.10 0.00 0.04 0.00 0.00 34.50 30.89 3huz s PRO 29 CO 0.13 -0.39 1.23 -1.21 0.04 0.00 0.00 177.00 176.81 3huz s GLU 30 N 2.30 4.46 -0.91 4.56 0.41 -1.26 -4.77 118.70 123.49 3huz s GLU 30 Ca 0.47 2.05 -0.17 0.00 -0.41 0.00 0.00 54.97 56.91 3huz s GLU 30 Cb -0.17 -3.13 -0.26 0.00 -1.78 0.00 0.00 34.13 28.79 3huz s GLU 30 CO 0.15 -0.06 2.28 1.17 -0.49 0.00 0.00 175.26 178.31 3huz n LYS 31 N 1.22 0.23 -0.33 1.61 3.00 -1.26 -4.69 118.16 117.94 3huz n LYS 31 Ca 0.01 -0.30 -0.02 0.00 -0.00 0.00 0.00 58.31 57.99 3huz n LYS 31 Cb 0.43 -2.05 0.03 0.00 0.00 0.00 0.00 35.03 33.44 3huz n LYS 31 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 3huz h SER 32 N 11.92 -1.35 0.00 3.14 0.87 -1.98 -3.27 113.55 122.88 3huz h SER 32 Ca 0.01 0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 3huz h SER 32 Cb 1.10 0.70 0.00 0.00 -0.44 0.00 0.00 62.40 63.76 3huz h SER 32 CO 1.38 -0.29 0.27 0.18 -0.53 0.00 0.00 176.83 177.84 3huz n LEU 33 N -5.46 -0.55 -1.97 2.23 4.32 -1.26 -2.89 117.00 111.41 3huz n LEU 33 Ca 0.08 -0.33 -0.08 0.00 -0.02 0.00 0.00 56.01 55.66 3huz n LEU 33 Cb 0.39 -0.08 0.01 0.00 -1.62 0.00 0.00 43.42 42.11 3huz n LEU 33 CO -0.09 -0.49 -0.19 0.55 -1.22 0.00 0.00 177.39 175.94 3huz n VAL 34 N 1.57 -1.34 0.00 4.08 3.14 -1.26 -4.84 118.33 119.68 3huz n VAL 34 Ca 0.00 0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.53 3huz n VAL 34 Cb 0.14 -1.55 0.00 0.00 -1.06 0.00 0.00 33.84 31.37 3huz n VAL 34 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3huz n LYS 35 N 0.46 0.65 -3.80 1.45 4.76 -1.14 -5.01 118.16 115.53 3huz n LYS 35 Ca -0.02 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.05 3huz n LYS 35 Cb 0.28 -0.11 -0.13 0.00 -1.84 0.00 0.00 35.03 33.23 3huz n LYS 35 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3huz s PRO 36 N -0.52 2.62 -0.14 1.97 0.04 -1.24 0.56 135.00 138.29 3huz s PRO 36 Ca 0.00 -1.16 -0.14 0.00 0.04 0.00 0.00 61.00 59.74 3huz s PRO 36 Cb 0.00 -3.36 -0.05 0.00 0.04 0.00 0.00 34.50 31.13 3huz s PRO 36 CO 0.00 -0.62 0.30 -0.51 0.04 0.00 0.00 177.00 176.21 3huz s LEU 37 N 1.37 4.28 0.30 -3.56 1.43 -0.54 -4.83 118.68 117.13 3huz s LEU 37 Ca -0.02 0.57 -0.23 0.00 -1.03 0.00 0.00 54.13 53.42 3huz s LEU 37 Cb -0.19 -2.39 -0.15 0.00 0.03 0.00 0.00 46.19 43.48 3huz s LEU 37 CO 0.01 0.14 0.26 1.17 0.23 0.00 0.00 176.35 178.16 3huz n LYS 38 N 3.28 0.00 -4.52 1.70 4.81 -1.26 -3.38 118.16 118.79 3huz n LYS 38 Ca -0.12 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.03 3huz n LYS 38 Cb 0.52 -0.95 -0.13 0.00 0.02 0.00 0.00 35.03 34.49 3huz n LYS 38 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 3huz s LYS 39 N -0.95 1.48 -0.18 1.64 2.20 -1.26 -4.82 119.74 117.85 3huz s LYS 39 Ca 0.58 -1.28 -0.12 0.00 -0.36 0.00 0.00 55.97 54.80 3huz s LYS 39 Cb -0.72 -1.89 -0.05 0.00 -1.51 0.00 0.00 37.83 33.66 3huz s LYS 39 CO 0.57 0.46 0.20 0.99 -0.36 0.00 0.00 175.35 177.21 3huz s THR 40 N -1.00 5.37 0.00 3.43 2.01 -1.26 -4.96 115.64 119.23 3huz s THR 40 Ca 0.13 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.47 3huz s THR 40 Cb -0.10 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.87 3huz s THR 40 CO 0.05 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 3huz n GLY 41 N 3.44 0.86 1.97 4.40 0.00 -1.26 -5.06 105.19 109.55 3huz n GLY 41 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3huz n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3huz n GLY 42 N 5.00 -4.69 1.82 -0.02 0.00 -1.26 -4.86 105.19 101.19 3huz n GLY 42 Ca 0.00 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 3huz n GLY 42 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3huz n ARG 43 N 1.14 2.07 -3.70 1.61 -4.01 -1.26 -4.97 116.66 107.55 3huz n ARG 43 Ca 0.00 -2.12 -0.03 0.00 -1.04 0.00 0.00 57.85 54.66 3huz n ARG 43 Cb 0.00 -1.85 -0.01 0.00 -3.04 0.00 0.00 32.46 27.56 3huz n ARG 43 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 3huz s ASN 44 N -0.60 -0.17 0.00 2.89 4.22 -1.26 -3.93 114.94 116.09 3huz s ASN 44 Ca 0.40 -0.29 0.00 0.00 -2.14 0.00 0.00 52.86 50.82 3huz s ASN 44 Cb 0.33 0.39 0.00 0.00 1.28 0.00 0.00 41.25 43.26 3huz s ASN 44 CO 0.08 -0.72 0.00 -0.46 -2.04 0.00 0.00 177.10 173.96 3huz n ASN 45 N -0.44 0.00 -4.58 3.54 0.23 -1.14 -4.81 115.26 108.05 3huz n ASN 45 Ca -0.07 0.00 -0.21 0.00 -0.53 0.00 0.00 54.58 53.77 3huz n ASN 45 Cb 0.61 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.23 3huz n ASN 45 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 3huz s GLN 46 N 0.00 1.85 0.00 -3.83 1.11 -1.26 -4.32 119.66 113.21 3huz s GLN 46 Ca 0.00 -0.71 0.00 0.00 0.01 0.00 0.00 55.36 54.66 3huz s GLN 46 Cb 0.00 -5.09 0.00 0.00 -1.01 0.00 0.00 33.01 26.91 3huz s GLN 46 CO 0.00 -4.67 0.00 0.41 0.01 0.00 0.00 175.29 171.04 3huz n GLY 47 N 6.07 1.20 3.76 3.09 0.00 -1.26 -5.04 105.19 113.01 3huz n GLY 47 Ca 0.43 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 3huz n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3huz s ARG 48 N 0.00 3.53 0.09 1.61 1.81 -1.26 -4.97 118.95 119.77 3huz s ARG 48 Ca 0.00 2.25 -0.30 0.00 -1.72 0.00 0.00 55.73 55.96 3huz s ARG 48 Cb 0.00 -2.50 -0.06 0.00 -0.45 0.00 0.00 34.95 31.94 3huz s ARG 48 CO 0.00 -0.88 1.05 -1.50 -0.68 0.00 0.00 175.30 173.29 3huz s ILE 49 N -1.28 4.33 -0.08 1.52 2.07 -1.26 -2.90 121.20 123.59 3huz s ILE 49 Ca 0.64 1.82 0.13 0.00 -1.41 0.00 0.00 60.65 61.84 3huz s ILE 49 Cb -0.40 -4.16 0.27 0.00 0.13 0.00 0.00 42.46 38.29 3huz s ILE 49 CO 0.50 0.22 1.13 0.35 -1.91 0.00 0.00 174.94 175.23 3huz n THR 50 N 3.20 1.01 -3.01 4.00 -2.24 -1.25 -4.83 114.28 111.15 3huz n THR 50 Ca 0.05 -1.57 -0.00 0.00 -2.27 0.00 0.00 64.05 60.25 3huz n THR 50 Cb 0.48 0.24 -0.00 0.00 -2.10 0.00 0.00 70.33 68.95 3huz n THR 50 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3huz s VAL 51 N -1.51 -0.84 0.55 2.28 1.01 -1.26 -5.04 120.40 115.59 3huz s VAL 51 Ca 0.25 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 61.80 3huz s VAL 51 Cb 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 36.38 36.55 3huz s VAL 51 CO -0.05 0.00 0.78 0.54 0.00 0.00 0.00 175.10 176.37 3huz n ARG 52 N 3.87 0.80 -1.27 2.72 1.74 -1.26 -3.56 116.66 119.70 3huz n ARG 52 Ca 0.12 0.30 -0.09 0.00 -0.77 0.00 0.00 57.85 57.41 3huz n ARG 52 Cb 0.58 -1.93 -0.04 0.00 -1.02 0.00 0.00 32.46 30.06 3huz n ARG 52 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3huz n PHE 53 N -1.46 -0.00 -2.90 -1.55 3.72 -1.26 -4.99 117.46 109.02 3huz n PHE 53 Ca 0.12 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.34 3huz n PHE 53 Cb 0.46 -1.79 0.02 0.00 -0.94 0.00 0.00 39.48 37.23 3huz n PHE 53 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3huz s ARG 54 N -2.77 2.72 0.00 -1.08 1.81 -1.23 -0.17 118.95 118.22 3huz s ARG 54 Ca 0.00 -1.12 0.00 0.00 -1.72 0.00 0.00 55.73 52.89 3huz s ARG 54 Cb 0.00 -2.67 0.00 0.00 -0.45 0.00 0.00 34.95 31.83 3huz s ARG 54 CO 0.00 -0.43 0.00 0.41 -0.68 0.00 0.00 175.30 174.60 3huz n GLY 55 N -2.01 2.96 0.08 -3.53 0.00 -0.48 -4.66 105.19 97.55 3huz n GLY 55 Ca 0.08 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.13 3huz n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3huz n GLY 56 N -0.30 0.92 1.30 -0.02 0.00 -1.26 -4.25 105.19 101.57 3huz n GLY 56 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3huz n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3huz n GLY 57 N 0.00 0.00 3.61 -0.02 0.00 -0.93 -4.80 105.19 103.05 3huz n GLY 57 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3huz n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3huz n HIS 58 N 0.35 0.96 -0.82 1.61 -0.00 -1.07 -4.88 115.22 111.37 3huz n HIS 58 Ca 0.00 0.47 -0.34 0.00 -0.00 0.00 0.00 57.72 57.85 3huz n HIS 58 Cb 0.00 -2.17 0.11 0.00 -0.00 0.00 0.00 29.99 27.93 3huz n HIS 58 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 3huz n LYS 59 N -0.58 -0.55 -3.62 1.57 3.00 -1.26 -5.01 118.16 111.72 3huz n LYS 59 Ca 0.12 -0.13 -0.03 0.00 -0.00 0.00 0.00 58.31 58.26 3huz n LYS 59 Cb 0.45 -1.60 -0.06 0.00 0.00 0.00 0.00 35.03 33.81 3huz n LYS 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 3huz s ARG 60 N -3.18 0.45 0.52 1.64 3.52 -1.26 -5.15 118.95 115.49 3huz s ARG 60 Ca 0.52 0.83 -0.05 0.00 -0.13 0.00 0.00 55.73 56.90 3huz s ARG 60 Cb -0.16 0.17 -0.02 0.00 -1.56 0.00 0.00 34.95 33.39 3huz s ARG 60 CO 0.70 -0.10 0.83 -0.51 -0.81 0.00 0.00 175.30 175.40 3huz s LEU 61 N 1.62 3.49 -0.07 -0.88 2.01 -1.26 -4.32 118.68 119.26 3huz s LEU 61 Ca -0.08 0.85 0.05 0.00 0.01 0.00 0.00 54.13 54.96 3huz s LEU 61 Cb -0.05 -3.77 -0.01 0.00 0.01 0.00 0.00 46.19 42.38 3huz s LEU 61 CO -0.17 -0.75 -0.23 -0.47 1.01 0.00 0.00 176.35 175.75 3huz s TYR 62 N -2.83 2.52 -0.23 0.29 6.14 -1.22 -4.78 117.35 117.24 3huz s TYR 62 Ca 0.50 -0.71 -0.08 0.00 0.64 0.00 0.00 57.07 57.42 3huz s TYR 62 Cb -0.10 -1.64 -0.04 0.00 0.42 0.00 0.00 41.96 40.60 3huz s TYR 62 CO 0.45 -0.21 0.08 1.03 0.64 0.00 0.00 175.55 177.55 3huz s ARG 63 N -0.10 3.81 -0.81 4.97 0.52 -1.26 -1.47 118.95 124.62 3huz s ARG 63 Ca -0.05 -0.41 -0.24 0.00 -0.52 0.00 0.00 55.73 54.52 3huz s ARG 63 Cb -0.14 -3.33 0.06 0.00 0.52 0.00 0.00 34.95 32.06 3huz s ARG 63 CO 0.04 -0.02 1.21 -1.50 0.02 0.00 0.00 175.30 175.05 3huz s ILE 64 N 1.19 4.09 0.60 1.52 2.07 0.19 -4.99 121.20 125.86 3huz s ILE 64 Ca 0.05 -0.37 -0.05 0.00 -1.41 0.00 0.00 60.65 58.87 3huz s ILE 64 Cb -0.14 -4.86 0.02 0.00 0.13 0.00 0.00 42.46 37.60 3huz s ILE 64 CO 0.04 -1.71 0.89 0.27 -1.91 0.00 0.00 174.94 172.52 3huz s ILE 65 N 4.64 3.33 -0.44 2.00 -0.00 -1.26 -4.51 121.20 124.96 3huz s ILE 65 Ca 0.34 -0.15 -0.18 0.00 -0.00 0.00 0.00 60.65 60.66 3huz s ILE 65 Cb -0.08 -3.33 0.03 0.00 -0.00 0.00 0.00 42.46 39.08 3huz s ILE 65 CO 0.04 -0.32 0.50 -0.62 -0.00 0.00 0.00 174.94 174.54 3huz s ASP 66 N -4.35 6.22 0.00 4.36 2.15 0.13 -4.88 116.67 120.31 3huz s ASP 66 Ca 0.55 -0.66 0.22 0.00 0.43 0.00 0.00 52.55 53.09 3huz s ASP 66 Cb -0.10 -2.25 0.31 0.00 -0.30 0.00 0.00 42.92 40.57 3huz s ASP 66 CO 0.44 -0.66 1.30 0.49 -0.17 0.00 0.00 175.17 176.57 3huz n PHE 67 N 5.79 0.28 -3.66 -5.34 0.99 -1.26 -4.67 117.46 109.59 3huz n PHE 67 Ca -0.06 -0.15 -0.25 0.00 -0.00 0.00 0.00 57.45 56.99 3huz n PHE 67 Cb 0.47 -0.00 -0.17 0.00 -1.00 0.00 0.00 39.48 38.78 3huz n PHE 67 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 3huz s LYS 68 N -1.61 0.21 0.00 -1.08 -2.85 -1.26 0.37 119.74 113.51 3huz s LYS 68 Ca 0.32 -0.06 0.19 0.00 -1.00 0.00 0.00 55.97 55.43 3huz s LYS 68 Cb 0.20 -1.59 0.22 0.00 -2.06 0.00 0.00 37.83 34.61 3huz s LYS 68 CO 0.29 -0.57 1.18 -2.13 0.10 0.00 0.00 175.35 174.22 3huz n ARG 69 N 5.22 1.90 0.02 1.78 0.63 -1.26 -4.30 116.66 120.65 3huz n ARG 69 Ca -0.07 -1.81 0.08 0.00 -0.92 0.00 0.00 57.85 55.13 3huz n ARG 69 Cb 0.49 -1.39 0.34 0.00 0.45 0.00 0.00 32.46 32.35 3huz n ARG 69 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45 3huz n TRP 70 N 1.13 0.11 -0.09 -0.14 2.14 -1.26 -3.30 117.44 116.02 3huz n TRP 70 Ca 0.13 0.04 -0.12 0.00 2.07 0.00 0.00 57.50 59.62 3huz n TRP 70 Cb 0.50 -0.57 -0.08 0.00 -0.81 0.00 0.00 31.31 30.35 3huz n TRP 70 CO 0.00 0.00 0.00 -0.44 2.07 0.00 0.00 177.69 179.32 3huz h ASP 71 N 0.00 -1.56 -3.51 -0.67 3.32 -2.02 -3.10 116.42 108.88 3huz h ASP 71 Ca 0.00 0.20 -0.80 0.00 0.02 0.00 0.00 57.03 56.45 3huz h ASP 71 Cb 0.27 0.63 -0.27 0.00 0.22 0.00 0.00 39.33 40.18 3huz h ASP 71 CO 0.00 -0.36 0.48 -0.54 -1.72 0.00 0.00 179.24 177.10 3huz s LYS 72 N -5.25 4.19 0.72 3.56 1.02 -1.21 -5.03 119.74 117.74 3huz s LYS 72 Ca -0.12 -3.18 -0.13 0.00 0.02 0.00 0.00 55.97 52.55 3huz s LYS 72 Cb 0.07 -4.58 0.03 0.00 -0.52 0.00 0.00 37.83 32.83 3huz s LYS 72 CO 0.52 -1.26 1.12 0.08 -0.92 0.00 0.00 175.35 174.88 3huz s VAL 73 N -1.12 3.07 0.00 3.17 1.01 -1.17 -3.83 120.40 121.53 3huz s VAL 73 Ca 0.31 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.73 3huz s VAL 73 Cb -0.10 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.36 3huz s VAL 73 CO -0.08 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.27 3huz n GLY 74 N -0.57 0.00 3.64 4.51 0.00 0.30 -4.86 105.19 108.21 3huz n GLY 74 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3huz n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3huz s ILE 75 N 0.00 3.41 1.09 -0.61 1.01 -1.25 -4.81 121.20 120.05 3huz s ILE 75 Ca 0.00 0.47 -0.15 0.00 0.00 0.00 0.00 60.65 60.97 3huz s ILE 75 Cb 0.00 -3.39 0.23 0.00 0.01 0.00 0.00 42.46 39.31 3huz s ILE 75 CO 0.00 -0.14 1.10 -2.16 0.00 0.00 0.00 174.94 173.75 3huz s PRO 76 N 4.79 -0.33 0.02 2.79 0.04 -1.26 -4.34 135.00 136.70 3huz s PRO 76 Ca 0.80 0.23 -0.15 0.00 0.04 0.00 0.00 61.00 61.92 3huz s PRO 76 Cb -0.32 -1.67 0.02 0.00 0.04 0.00 0.00 34.50 32.57 3huz s PRO 76 CO 0.33 -3.18 0.32 0.00 0.04 0.00 0.00 177.00 174.51 3huz s ALA 77 N -3.00 -0.77 -0.28 8.56 0.00 -0.40 -3.17 121.76 122.70 3huz s ALA 77 Ca 0.68 0.17 -0.10 0.00 0.00 0.00 0.00 51.96 52.71 3huz s ALA 77 Cb -0.14 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 3huz s ALA 77 CO 0.57 -0.37 0.15 0.21 0.00 0.00 0.00 175.76 176.32 3huz s LYS 78 N -2.11 3.72 -0.84 0.00 2.20 -0.29 -1.94 119.74 120.48 3huz s LYS 78 Ca -0.08 -0.46 -0.25 0.00 -0.36 0.00 0.00 55.97 54.82 3huz s LYS 78 Cb -0.02 -3.54 -0.03 0.00 -1.51 0.00 0.00 37.83 32.73 3huz s LYS 78 CO -0.00 -0.24 1.88 0.08 -0.36 0.00 0.00 175.35 176.71 3huz s VAL 79 N 1.68 3.46 0.06 4.02 1.01 -0.65 -1.05 120.40 128.94 3huz s VAL 79 Ca 0.06 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 3huz s VAL 79 Cb -0.16 -4.08 -0.15 0.00 0.00 0.00 0.00 36.38 31.99 3huz s VAL 79 CO 0.08 -1.02 1.46 0.00 0.00 0.00 0.00 175.10 175.62 3huz h ALA 80 N 11.99 -1.17 -2.89 5.51 0.00 -1.72 0.32 119.26 131.29 3huz h ALA 80 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3huz h ALA 80 Cb 1.04 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.40 3huz h ALA 80 CO 1.23 -1.16 0.00 0.00 0.00 0.00 0.00 179.25 179.32 3huz n ALA 81 N -2.65 0.00 -3.47 0.00 0.00 -1.20 -4.57 120.51 108.61 3huz n ALA 81 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.07 3huz n ALA 81 Cb 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.73 3huz n ALA 81 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3huz s ILE 82 N -2.56 -0.10 0.14 0.00 1.01 -1.26 -2.70 121.20 115.72 3huz s ILE 82 Ca 0.00 -1.03 -0.02 0.00 0.00 0.00 0.00 60.65 59.59 3huz s ILE 82 Cb 0.00 -0.98 0.03 0.00 0.01 0.00 0.00 42.46 41.52 3huz s ILE 82 CO 0.00 -0.75 0.19 -0.62 0.00 0.00 0.00 174.94 173.76 3huz n GLU 83 N 4.77 -0.24 -5.09 2.79 1.02 -0.79 -3.38 120.64 119.71 3huz n GLU 83 Ca 0.02 -0.29 -0.30 0.00 -0.02 0.00 0.00 57.16 56.58 3huz n GLU 83 Cb 0.42 -0.19 -0.17 0.00 -0.02 0.00 0.00 31.44 31.47 3huz n GLU 83 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3huz s TYR 84 N -1.40 2.27 -0.21 -0.32 5.04 -1.26 -3.53 117.35 117.94 3huz s TYR 84 Ca 0.11 -0.83 -0.06 0.00 -2.44 0.00 0.00 57.07 53.85 3huz s TYR 84 Cb -0.00 -1.52 -0.03 0.00 0.35 0.00 0.00 41.96 40.76 3huz s TYR 84 CO 0.07 -0.32 0.02 0.34 -1.34 0.00 0.00 175.55 174.32 3huz s ASP 85 N 0.23 4.93 0.00 4.32 -1.08 -1.26 -4.94 116.67 118.87 3huz s ASP 85 Ca -0.13 -0.19 0.06 0.00 -0.52 0.00 0.00 52.55 51.78 3huz s ASP 85 Cb -0.16 -1.85 0.38 0.00 -1.46 0.00 0.00 42.92 39.83 3huz s ASP 85 CO 0.06 0.05 1.12 -0.81 0.52 0.00 0.00 175.17 176.11 3huz n PRO 86 N 4.36 0.85 -0.17 4.34 -0.04 -1.26 -3.23 135.00 139.85 3huz n PRO 86 Ca -0.17 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.34 3huz n PRO 86 Cb 0.52 -1.12 0.13 0.00 -0.04 0.00 0.00 33.50 32.99 3huz n PRO 86 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3huz n ASN 87 N -0.62 2.77 -3.52 3.54 3.02 -1.26 -5.05 115.26 114.15 3huz n ASN 87 Ca 0.05 -2.38 -0.10 0.00 -0.03 0.00 0.00 54.58 52.12 3huz n ASN 87 Cb 0.02 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 3huz n ASN 87 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3huz s ARG 88 N -1.66 0.81 0.22 3.52 1.70 -1.20 -5.03 118.95 117.31 3huz s ARG 88 Ca 0.22 -0.17 -0.06 0.00 -0.47 0.00 0.00 55.73 55.25 3huz s ARG 88 Cb 0.16 0.38 0.19 0.00 -0.57 0.00 0.00 34.95 35.10 3huz s ARG 88 CO 0.08 -0.33 1.71 0.66 -1.08 0.00 0.00 175.30 176.34 3huz h SER 89 N 2.20 0.95 -4.18 -2.89 4.64 -1.87 -3.45 113.55 108.95 3huz h SER 89 Ca -0.22 -0.24 -0.46 0.00 -0.47 0.00 0.00 61.79 60.40 3huz h SER 89 Cb 1.22 -0.25 0.14 0.00 -0.31 0.00 0.00 62.40 63.19 3huz h SER 89 CO 0.32 0.98 0.29 0.00 -0.87 0.00 0.00 176.83 177.54 3huz s ALA 90 N -5.08 1.66 -0.09 5.18 0.00 -1.26 -4.56 121.76 117.61 3huz s ALA 90 Ca -0.11 -0.53 -0.04 0.00 0.00 0.00 0.00 51.96 51.28 3huz s ALA 90 Cb 0.14 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 3huz s ALA 90 CO 0.84 -2.38 0.10 1.03 0.00 0.00 0.00 175.76 175.34 3huz s ARG 91 N -5.25 3.26 0.07 0.00 1.81 -1.26 -4.47 118.95 113.11 3huz s ARG 91 Ca 0.64 -0.27 -0.02 0.00 -1.72 0.00 0.00 55.73 54.36 3huz s ARG 91 Cb -0.15 -3.03 -0.04 0.00 -0.45 0.00 0.00 34.95 31.28 3huz s ARG 91 CO 0.54 0.73 0.26 0.96 -0.68 0.00 0.00 175.30 177.11 3huz s ILE 92 N -1.03 5.33 -0.17 1.52 -0.00 -1.23 0.22 121.20 125.83 3huz s ILE 92 Ca 0.17 -0.21 -0.01 0.00 -0.00 0.00 0.00 60.65 60.59 3huz s ILE 92 Cb -0.12 -3.62 -0.01 0.00 -0.00 0.00 0.00 42.46 38.72 3huz s ILE 92 CO 0.06 0.15 -0.11 0.00 -0.00 0.00 0.00 174.94 175.04 3huz s ALA 93 N -1.52 2.66 -0.19 2.27 0.00 0.24 -1.88 121.76 123.36 3huz s ALA 93 Ca 0.35 -1.02 -0.19 0.00 0.00 0.00 0.00 51.96 51.11 3huz s ALA 93 Cb -0.13 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 3huz s ALA 93 CO 0.25 -0.04 0.54 -1.17 0.00 0.00 0.00 175.76 175.34 3huz s LEU 94 N 0.83 4.17 0.11 0.00 1.98 -1.10 -0.84 118.68 123.84 3huz s LEU 94 Ca -0.03 0.74 0.06 0.00 -2.89 0.00 0.00 54.13 52.01 3huz s LEU 94 Cb -0.15 -2.76 -0.04 0.00 0.66 0.00 0.00 46.19 43.90 3huz s LEU 94 CO 0.01 -0.18 -0.04 -0.76 -1.89 0.00 0.00 176.35 173.49 3huz s LEU 95 N 1.55 3.26 -0.48 -0.68 1.43 0.33 -1.87 118.68 122.23 3huz s LEU 95 Ca 0.26 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 53.09 3huz s LEU 95 Cb -0.16 -2.00 0.12 0.00 0.03 0.00 0.00 46.19 44.19 3huz s LEU 95 CO 0.10 0.16 0.21 -1.00 0.23 0.00 0.00 176.35 176.05 3huz s HIS 96 N -1.37 3.24 0.67 0.29 3.76 -0.22 -1.15 115.29 120.52 3huz s HIS 96 Ca 0.24 -3.10 -0.17 0.00 -0.15 0.00 0.00 55.06 51.88 3huz s HIS 96 Cb -0.11 -2.80 0.00 0.00 1.11 0.00 0.00 32.58 30.79 3huz s HIS 96 CO 0.17 -0.79 1.20 0.71 -0.85 0.00 0.00 174.74 175.18 3huz s TYR 97 N -0.01 2.23 -1.83 1.40 1.51 -0.70 -1.13 117.35 118.82 3huz s TYR 97 Ca 0.16 1.56 0.18 0.00 -1.01 0.00 0.00 57.07 57.95 3huz s TYR 97 Cb -0.24 -3.46 1.02 0.00 -0.11 0.00 0.00 41.96 39.17 3huz s TYR 97 CO -0.02 -2.39 1.49 1.33 -1.11 0.00 0.00 175.55 174.85 3huz n VAL 98 N -2.23 0.15 0.17 0.71 0.24 -1.19 -1.56 118.33 114.62 3huz n VAL 98 Ca 0.13 0.04 0.03 0.00 -2.04 0.00 0.00 64.34 62.50 3huz n VAL 98 Cb 0.50 -0.75 0.29 0.00 -1.47 0.00 0.00 33.84 32.40 3huz n VAL 98 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 3huz h ASP 99 N 0.00 0.00 0.00 -1.34 -0.00 -1.87 -3.47 116.42 109.74 3huz h ASP 99 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3huz h ASP 99 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.38 3huz h ASP 99 CO 0.00 0.45 0.00 0.61 -0.00 0.00 0.00 179.24 180.30 3huz n GLY 100 N 0.20 2.16 3.72 -0.78 0.00 -0.60 -5.07 105.19 104.82 3huz n GLY 100 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3huz n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3huz s GLU 101 N -0.22 4.55 -0.15 1.61 2.12 -1.26 -4.85 118.70 120.50 3huz s GLU 101 Ca 0.00 1.26 -0.06 0.00 0.36 0.00 0.00 54.97 56.53 3huz s GLU 101 Cb 0.00 -3.42 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 3huz s GLU 101 CO 0.00 0.09 0.06 0.15 -0.54 0.00 0.00 175.26 175.02 3huz s LYS 102 N 0.57 3.64 0.26 4.30 1.02 -1.26 -1.72 119.74 126.55 3huz s LYS 102 Ca 0.46 -0.32 -0.06 0.00 0.02 0.00 0.00 55.97 56.07 3huz s LYS 102 Cb -0.21 -3.10 -0.01 0.00 -0.52 0.00 0.00 37.83 33.99 3huz s LYS 102 CO 0.26 0.47 0.38 1.03 -0.92 0.00 0.00 175.35 176.57 3huz s ARG 103 N -0.20 1.56 0.05 1.68 0.52 -0.30 -4.94 118.95 117.32 3huz s ARG 103 Ca 0.08 -1.51 0.05 0.00 -0.52 0.00 0.00 55.73 53.83 3huz s ARG 103 Cb -0.12 0.41 -0.04 0.00 0.52 0.00 0.00 34.95 35.72 3huz s ARG 103 CO 0.01 -0.62 -0.09 0.71 0.02 0.00 0.00 175.30 175.34 3huz s TYR 104 N -3.78 2.80 0.05 -0.53 1.51 -1.26 0.12 117.35 116.26 3huz s TYR 104 Ca 0.30 -0.11 0.01 0.00 -1.01 0.00 0.00 57.07 56.26 3huz s TYR 104 Cb 0.02 -1.52 -0.03 0.00 -0.11 0.00 0.00 41.96 40.32 3huz s TYR 104 CO 0.13 0.39 -0.06 -1.50 -1.11 0.00 0.00 175.55 173.40 3huz s ILE 105 N -1.10 0.46 -0.11 2.71 1.10 -0.02 0.21 121.20 124.45 3huz s ILE 105 Ca 0.19 -1.23 -0.30 0.00 -0.51 0.00 0.00 60.65 58.81 3huz s ILE 105 Cb -0.11 -0.77 -0.02 0.00 0.15 0.00 0.00 42.46 41.71 3huz s ILE 105 CO 0.11 -0.52 1.23 -0.51 -2.11 0.00 0.00 174.94 173.13 3huz s ILE 106 N -1.91 4.27 -0.51 2.00 2.07 -1.26 0.83 121.20 126.69 3huz s ILE 106 Ca -0.07 1.57 -0.26 0.00 -1.41 0.00 0.00 60.65 60.48 3huz s ILE 106 Cb -0.06 -4.01 -0.08 0.00 0.13 0.00 0.00 42.46 38.44 3huz s ILE 106 CO -0.01 -0.07 2.43 0.00 -1.91 0.00 0.00 174.94 175.38 3huz n ALA 107 N 5.91 0.77 -0.86 1.50 0.00 0.58 -4.77 120.51 123.64 3huz n ALA 107 Ca 0.12 -0.91 -0.29 0.00 0.00 0.00 0.00 53.44 52.36 3huz n ALA 107 Cb 0.45 -3.17 0.21 0.00 0.00 0.00 0.00 19.45 16.94 3huz n ALA 107 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3huz s PRO 108 N 8.31 -0.11 0.05 0.00 0.04 -1.26 -4.39 135.00 137.65 3huz s PRO 108 Ca 1.00 0.75 -0.31 0.00 0.04 0.00 0.00 61.00 62.49 3huz s PRO 108 Cb -0.22 -1.66 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 3huz s PRO 108 CO 0.27 -3.15 1.51 0.34 0.04 0.00 0.00 177.00 176.00 3huz s ASP 109 N -2.97 6.74 0.00 6.66 3.68 -0.39 -2.81 116.67 127.57 3huz s ASP 109 Ca 0.67 2.31 0.00 0.00 2.13 0.00 0.00 52.55 57.65 3huz s ASP 109 Cb -0.22 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 38.69 3huz s ASP 109 CO 0.61 -0.78 0.00 0.61 0.13 0.00 0.00 175.17 175.74 3huz n GLY 110 N 3.77 2.89 3.57 2.66 0.00 -1.26 -4.70 105.19 112.12 3huz n GLY 110 Ca 0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.70 3huz n GLY 110 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3huz n LEU 111 N 0.00 1.40 -3.78 0.99 -0.00 -1.12 -4.95 117.00 109.53 3huz n LEU 111 Ca 0.00 1.16 -0.13 0.00 -0.00 0.00 0.00 56.01 57.05 3huz n LEU 111 Cb 0.00 -1.23 -0.12 0.00 -0.00 0.00 0.00 43.42 42.07 3huz n LEU 111 CO 0.00 -1.53 -0.12 -1.10 -0.00 0.00 0.00 177.39 174.64 3huz s GLN 112 N -1.15 0.25 -0.06 1.96 -0.21 -1.26 -4.96 119.66 114.23 3huz s GLN 112 Ca 0.63 0.36 -0.32 0.00 0.02 0.00 0.00 55.36 56.05 3huz s GLN 112 Cb -0.77 0.07 -0.16 0.00 1.00 0.00 0.00 33.01 33.16 3huz s GLN 112 CO 0.57 -0.06 0.90 1.33 -2.12 0.00 0.00 175.29 175.92 3huz n VAL 113 N 3.23 0.00 0.00 1.09 0.24 -1.26 -1.78 118.33 119.85 3huz n VAL 113 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 3huz n VAL 113 Cb 0.57 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 3huz n VAL 113 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3huz n GLY 114 N 1.47 2.05 3.80 7.63 0.00 0.11 -4.98 105.19 115.27 3huz n GLY 114 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3huz n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3huz s GLN 115 N -0.87 2.63 -0.16 1.61 -0.21 -0.73 -4.71 119.66 117.22 3huz s GLN 115 Ca 0.00 1.00 -0.05 0.00 0.02 0.00 0.00 55.36 56.33 3huz s GLN 115 Cb 0.00 -1.95 -0.03 0.00 1.00 0.00 0.00 33.01 32.02 3huz s GLN 115 CO 0.00 -1.33 0.01 -1.14 -2.12 0.00 0.00 175.29 170.71 3huz s GLN 116 N -5.00 3.72 -0.01 2.91 2.00 -1.26 -1.63 119.66 120.38 3huz s GLN 116 Ca 0.59 -0.43 0.03 0.00 -2.00 0.00 0.00 55.36 53.55 3huz s GLN 116 Cb -0.15 -3.02 -0.01 0.00 0.80 0.00 0.00 33.01 30.63 3huz s GLN 116 CO 0.55 0.31 -0.10 0.08 -0.50 0.00 0.00 175.29 175.63 3huz s VAL 117 N 0.22 0.85 0.04 1.34 1.01 -0.82 -4.94 120.40 118.09 3huz s VAL 117 Ca 0.01 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.55 3huz s VAL 117 Cb -0.13 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 3huz s VAL 117 CO 0.02 0.25 -0.05 0.54 0.00 0.00 0.00 175.10 175.86 3huz s VAL 118 N -0.13 0.30 0.20 2.92 0.11 -1.26 -1.27 120.40 121.27 3huz s VAL 118 Ca 0.02 -1.16 0.05 0.00 -2.93 0.00 0.00 61.98 57.97 3huz s VAL 118 Cb -0.05 -0.64 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 3huz s VAL 118 CO -0.00 -0.56 0.20 0.00 -3.33 0.00 0.00 175.10 171.41 3huz s ALA 119 N -1.92 3.68 0.00 1.54 0.00 -1.26 -2.40 121.76 121.40 3huz s ALA 119 Ca -0.09 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.62 3huz s ALA 119 Cb -0.07 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.60 3huz s ALA 119 CO -0.02 0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.55 3huz n GLY 120 N -0.75 3.63 0.37 0.00 0.00 -0.31 -0.54 105.19 107.60 3huz n GLY 120 Ca -0.08 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.20 3huz n GLY 120 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3huz h PRO 121 N 0.00 1.22 -0.29 1.61 0.11 -1.98 -3.05 132.00 129.62 3huz h PRO 121 Ca 0.00 -0.07 0.06 0.00 0.11 0.00 0.00 66.00 66.10 3huz h PRO 121 Cb 0.00 -0.27 -0.08 0.00 0.11 0.00 0.00 31.00 30.76 3huz h PRO 121 CO 0.00 0.80 -0.34 0.38 -0.21 0.00 0.00 178.00 178.64 3huz h ASP 122 N 1.25 -1.09 -0.35 -2.05 3.04 -1.93 -3.46 116.42 111.84 3huz h ASP 122 Ca 0.38 0.18 -0.27 0.00 -3.24 0.00 0.00 57.03 54.07 3huz h ASP 122 Cb -0.04 0.49 0.02 0.00 -1.04 0.00 0.00 39.33 38.76 3huz h ASP 122 CO -0.11 -0.34 -0.00 0.00 -2.04 0.00 0.00 179.24 176.75 3huz n ALA 123 N -2.94 -1.61 -1.81 4.15 0.00 -1.15 -4.88 120.51 112.26 3huz n ALA 123 Ca -0.01 0.20 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 3huz n ALA 123 Cb 0.33 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 3huz n ALA 123 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3huz s PRO 124 N -0.04 4.46 -0.51 0.00 0.04 -1.26 -4.89 135.00 132.80 3huz s PRO 124 Ca 0.31 2.05 -0.26 0.00 0.04 0.00 0.00 61.00 63.14 3huz s PRO 124 Cb -0.43 -3.13 -0.06 0.00 0.04 0.00 0.00 34.50 30.92 3huz s PRO 124 CO 0.20 -0.07 2.26 0.42 0.04 0.00 0.00 177.00 179.85 3huz s ILE 125 N -0.94 3.10 -0.29 0.56 -1.09 -1.26 -4.86 121.20 116.41 3huz s ILE 125 Ca 0.49 0.06 -0.23 0.00 -2.23 0.00 0.00 60.65 58.74 3huz s ILE 125 Cb -0.37 -3.25 0.16 0.00 -1.58 0.00 0.00 42.46 37.42 3huz s ILE 125 CO 0.47 -0.24 1.21 0.00 -1.23 0.00 0.00 174.94 175.15 3huz s GLN 126 N 7.86 0.26 0.00 2.79 -2.07 -1.26 -5.11 119.66 122.13 3huz s GLN 126 Ca 0.90 0.34 0.00 0.00 -1.82 0.00 0.00 55.36 54.78 3huz s GLN 126 Cb -0.17 0.11 0.00 0.00 -1.09 0.00 0.00 33.01 31.86 3huz s GLN 126 CO 0.25 -0.04 0.00 1.33 -1.32 0.00 0.00 175.29 175.51 3huz n VAL 127 N 2.30 0.00 -0.84 3.63 0.24 -1.26 -2.84 118.33 119.55 3huz n VAL 127 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 3huz n VAL 127 Cb 0.57 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 3huz n VAL 127 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3huz n GLY 128 N 0.00 0.49 3.65 7.63 0.00 -0.02 -4.94 105.19 112.00 3huz n GLY 128 Ca 0.00 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 3huz n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3huz s ASN 129 N -2.71 4.91 -0.25 1.61 0.01 -1.13 -4.27 114.94 113.11 3huz s ASN 129 Ca 0.00 -0.09 -0.13 0.00 -0.71 0.00 0.00 52.86 51.93 3huz s ASN 129 Cb 0.00 -1.21 -0.04 0.00 0.41 0.00 0.00 41.25 40.40 3huz s ASN 129 CO 0.00 0.26 0.27 0.00 -1.51 0.00 0.00 177.10 176.12 3huz s ALA 130 N -1.10 3.56 -0.02 0.60 0.00 -1.01 -1.12 121.76 122.69 3huz s ALA 130 Ca 0.20 -0.86 -0.13 0.00 0.00 0.00 0.00 51.96 51.16 3huz s ALA 130 Cb -0.11 -2.54 0.02 0.00 0.00 0.00 0.00 23.12 20.48 3huz s ALA 130 CO 0.11 -0.46 0.27 -0.51 0.00 0.00 0.00 175.76 175.17 3huz s LEU 131 N 1.62 1.00 0.44 0.00 1.02 -0.85 -1.16 118.68 120.75 3huz s LEU 131 Ca 0.12 0.05 -0.24 0.00 0.02 0.00 0.00 54.13 54.08 3huz s LEU 131 Cb -0.15 1.13 -0.08 0.00 0.02 0.00 0.00 46.19 47.11 3huz s LEU 131 CO 0.09 -0.41 1.19 -2.84 0.02 0.00 0.00 176.35 174.39 3huz s PRO 132 N -1.26 3.85 0.27 1.29 0.02 -1.26 -2.06 135.00 135.86 3huz s PRO 132 Ca -0.13 1.86 0.01 0.00 0.02 0.00 0.00 61.00 62.75 3huz s PRO 132 Cb -0.06 -2.53 0.59 0.00 0.02 0.00 0.00 34.50 32.53 3huz s PRO 132 CO 0.03 -0.49 1.75 -0.07 -0.33 0.00 0.00 177.00 177.90 3huz h LEU 133 N 2.29 0.54 -1.62 -5.54 3.38 -1.02 0.13 115.31 113.48 3huz h LEU 133 Ca -0.49 0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.61 3huz h LEU 133 Cb 1.25 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 3huz h LEU 133 CO 0.61 0.20 0.50 0.08 0.09 0.00 0.00 178.44 179.92 3huz h ARG 134 N 0.61 0.00 -0.34 1.13 0.11 -1.66 0.96 114.38 115.19 3huz h ARG 134 Ca 0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.57 3huz h ARG 134 Cb 0.75 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.83 3huz h ARG 134 CO -0.39 0.00 0.00 1.19 0.10 0.00 0.00 179.97 180.87 3huz n PHE 135 N -2.95 0.64 -4.15 4.08 0.99 0.46 -4.94 117.46 111.58 3huz n PHE 135 Ca 0.01 -0.60 -0.34 0.00 -0.00 0.00 0.00 57.45 56.51 3huz n PHE 135 Cb 0.56 -0.11 -0.14 0.00 -1.00 0.00 0.00 39.48 38.80 3huz n PHE 135 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 3huz s ILE 136 N -1.51 3.42 -0.39 4.37 1.01 0.33 -4.93 121.20 123.50 3huz s ILE 136 Ca 0.30 -0.49 -0.42 0.00 0.00 0.00 0.00 60.65 60.03 3huz s ILE 136 Cb 0.19 -2.53 -0.17 0.00 0.01 0.00 0.00 42.46 39.96 3huz s ILE 136 CO 0.15 0.45 1.83 -2.65 0.00 0.00 0.00 174.94 174.72 3huz n PRO 137 N 4.34 0.63 -1.60 2.79 -0.02 -1.26 -4.87 135.00 135.01 3huz n PRO 137 Ca -0.18 0.22 -0.56 0.00 -2.02 0.00 0.00 63.50 60.96 3huz n PRO 137 Cb 0.51 -1.88 -0.07 0.00 -0.02 0.00 0.00 33.50 32.04 3huz n PRO 137 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3huz n VAL 138 N 5.11 0.05 0.00 -1.45 3.14 -1.26 -1.05 118.33 122.87 3huz n VAL 138 Ca 0.35 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.72 3huz n VAL 138 Cb 0.06 -0.67 0.00 0.00 -1.06 0.00 0.00 33.84 32.17 3huz n VAL 138 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3huz n GLY 139 N 2.67 3.10 3.60 7.55 0.00 0.27 -5.00 105.19 117.38 3huz n GLY 139 Ca 0.21 -0.94 -0.46 0.00 0.00 0.00 0.00 46.02 44.83 3huz n GLY 139 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3huz n THR 140 N 0.00 1.54 -3.47 2.61 -2.24 -0.21 -4.36 114.28 108.15 3huz n THR 140 Ca 0.00 -0.38 -0.38 0.00 -2.27 0.00 0.00 64.05 61.02 3huz n THR 140 Cb 0.00 -1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 67.14 3huz n THR 140 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3huz s VAL 141 N -0.68 5.03 -0.08 2.28 -7.23 -1.26 -2.49 120.40 115.98 3huz s VAL 141 Ca 0.64 0.87 -0.04 0.00 -1.81 0.00 0.00 61.98 61.63 3huz s VAL 141 Cb -0.73 -3.73 0.04 0.00 0.56 0.00 0.00 36.38 32.51 3huz s VAL 141 CO 0.56 0.55 0.19 0.54 -0.31 0.00 0.00 175.10 176.63 3huz s VAL 142 N -0.87 -0.04 0.19 1.32 0.11 0.22 -1.76 120.40 119.57 3huz s VAL 142 Ca 0.24 0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.43 3huz s VAL 142 Cb -0.17 -0.30 0.04 0.00 -1.53 0.00 0.00 36.38 34.42 3huz s VAL 142 CO 0.13 0.06 0.27 0.00 -3.33 0.00 0.00 175.10 172.23 3huz n HIS 143 N 4.02 -3.24 -3.13 1.54 1.44 0.12 -2.33 115.22 113.62 3huz n HIS 143 Ca -0.24 -0.48 -0.19 0.00 -2.01 0.00 0.00 57.72 54.81 3huz n HIS 143 Cb 0.53 -0.19 0.01 0.00 0.12 0.00 0.00 29.99 30.46 3huz n HIS 143 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3huz n ALA 144 N -2.97 -2.07 -2.77 1.59 0.00 0.16 -2.73 120.51 111.72 3huz n ALA 144 Ca -0.04 -0.07 -0.36 0.00 0.00 0.00 0.00 53.44 52.97 3huz n ALA 144 Cb 0.16 -0.72 -0.07 0.00 0.00 0.00 0.00 19.45 18.82 3huz n ALA 144 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3huz s VAL 145 N -2.15 5.40 1.03 0.00 1.01 -0.46 -3.39 120.40 121.84 3huz s VAL 145 Ca 0.07 0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.23 3huz s VAL 145 Cb -0.01 -3.49 0.21 0.00 0.00 0.00 0.00 36.38 33.09 3huz s VAL 145 CO 0.57 0.50 1.07 -1.61 0.00 0.00 0.00 175.10 175.64 3huz s GLU 146 N -0.21 0.14 -0.00 2.72 2.02 0.22 -1.11 118.70 122.47 3huz s GLU 146 Ca 0.13 0.80 0.00 0.00 0.02 0.00 0.00 54.97 55.92 3huz s GLU 146 Cb -0.12 -1.68 -0.00 0.00 0.10 0.00 0.00 34.13 32.42 3huz s GLU 146 CO 0.02 -3.00 0.01 -0.11 0.02 0.00 0.00 175.26 172.19 3huz n LEU 147 N -4.41 0.00 -3.72 1.80 7.94 -1.20 -4.70 117.00 112.72 3huz n LEU 147 Ca 0.05 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.81 3huz n LEU 147 Cb 0.55 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.36 3huz n LEU 147 CO 0.56 0.00 -0.22 -1.61 -1.11 0.00 0.00 177.39 175.01 3huz s GLU 148 N -2.02 0.08 -0.23 1.96 2.02 -1.26 -4.56 118.70 114.69 3huz s GLU 148 Ca -0.00 0.45 -0.42 0.00 0.02 0.00 0.00 54.97 55.01 3huz s GLU 148 Cb 0.00 -0.20 -0.20 0.00 0.10 0.00 0.00 34.13 33.83 3huz s GLU 148 CO 0.01 -0.21 1.30 -0.35 0.02 0.00 0.00 175.26 176.03 3huz n PRO 149 N 4.58 0.00 -0.82 0.39 -0.04 -1.26 -0.73 135.00 137.13 3huz n PRO 149 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 3huz n PRO 149 Cb 0.51 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 3huz n PRO 149 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3huz n LYS 150 N 2.64 -0.32 0.00 0.54 4.76 -1.26 -4.84 118.16 119.68 3huz n LYS 150 Ca 0.25 0.08 0.13 0.00 -2.87 0.00 0.00 58.31 55.90 3huz n LYS 150 Cb 0.01 -3.71 0.39 0.00 -1.84 0.00 0.00 35.03 29.88 3huz n LYS 150 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3huz n LYS 151 N -1.66 1.25 0.00 1.97 5.02 0.09 -5.05 118.16 119.78 3huz n LYS 151 Ca 0.00 -0.79 0.00 0.00 -2.02 0.00 0.00 58.31 55.50 3huz n LYS 151 Cb 0.08 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 3huz n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3huz n GLY 152 N 1.29 1.54 3.74 0.72 0.00 -1.26 -4.98 105.19 106.25 3huz n GLY 152 Ca 0.15 -2.06 -0.40 0.00 0.00 0.00 0.00 46.02 43.70 3huz n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3huz s ALA 153 N -1.87 3.32 0.00 4.61 0.00 0.16 -3.21 121.76 124.77 3huz s ALA 153 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.45 3huz s ALA 153 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.97 3huz s ALA 153 CO 0.00 0.09 0.00 1.63 0.00 0.00 0.00 175.76 177.48 3huz n LYS 154 N 2.32 0.00 -4.76 0.00 5.02 -0.26 -4.91 118.16 115.57 3huz n LYS 154 Ca -0.01 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 3huz n LYS 154 Cb 0.49 -0.07 -0.12 0.00 -0.02 0.00 0.00 35.03 35.31 3huz n LYS 154 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3huz s LEU 155 N 0.00 2.85 -0.21 -0.35 1.02 -0.59 -4.89 118.68 116.52 3huz s LEU 155 Ca 0.00 -0.19 -0.09 0.00 0.02 0.00 0.00 54.13 53.88 3huz s LEU 155 Cb 0.00 -1.61 0.03 0.00 0.02 0.00 0.00 46.19 44.63 3huz s LEU 155 CO 0.00 0.33 0.17 0.00 0.02 0.00 0.00 176.35 176.87 3huz n ALA 156 N 2.09 -3.48 -1.66 4.21 0.00 -1.26 -1.36 120.51 119.04 3huz n ALA 156 Ca -0.17 1.79 0.00 0.00 0.00 0.00 0.00 53.44 55.07 3huz n ALA 156 Cb 0.52 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.42 3huz n ALA 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3huz n ARG 157 N 1.51 0.00 -3.60 0.00 1.74 -1.26 -0.67 116.66 114.38 3huz n ARG 157 Ca -0.29 -0.10 -0.37 0.00 -0.77 0.00 0.00 57.85 56.31 3huz n ARG 157 Cb 0.46 -0.17 -0.09 0.00 -1.02 0.00 0.00 32.46 31.64 3huz n ARG 157 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3huz s ALA 158 N 0.00 3.59 -0.14 7.54 0.00 -1.26 -4.37 121.76 127.12 3huz s ALA 158 Ca 0.00 -0.87 -0.13 0.00 0.00 0.00 0.00 51.96 50.95 3huz s ALA 158 Cb 0.00 -2.41 -0.06 0.00 0.00 0.00 0.00 23.12 20.65 3huz s ALA 158 CO 0.00 -0.30 0.45 0.00 0.00 0.00 0.00 175.76 175.92 3huz n ALA 159 N 4.50 -0.45 -0.75 0.00 0.00 -1.26 0.88 120.51 123.43 3huz n ALA 159 Ca -0.14 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3huz n ALA 159 Cb 0.52 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.42 3huz n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3huz n GLY 160 N 1.11 0.98 3.93 0.00 0.00 -1.26 -4.41 105.19 105.53 3huz n GLY 160 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 3huz n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3huz s THR 161 N -3.54 3.89 0.08 2.61 -4.23 0.25 -4.71 115.64 110.00 3huz s THR 161 Ca 0.00 -0.15 -0.27 0.00 -1.18 0.00 0.00 61.69 60.09 3huz s THR 161 Cb 0.00 -3.50 0.08 0.00 1.34 0.00 0.00 72.50 70.42 3huz s THR 161 CO 0.00 -0.46 0.99 -0.94 -0.54 0.00 0.00 174.62 173.67 3huz s SER 162 N -4.26 -0.21 0.00 3.99 1.04 -1.26 -0.74 113.70 112.27 3huz s SER 162 Ca 0.51 -0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.71 3huz s SER 162 Cb -0.10 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.42 3huz s SER 162 CO 0.43 -0.74 -0.08 0.00 0.98 0.00 0.00 173.24 173.82 3huz s ALA 163 N -3.11 0.69 -0.21 5.32 0.00 -0.99 -3.55 121.76 119.92 3huz s ALA 163 Ca 0.10 -0.44 -0.04 0.00 0.00 0.00 0.00 51.96 51.59 3huz s ALA 163 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 3huz s ALA 163 CO -0.02 0.14 -0.05 -1.14 0.00 0.00 0.00 175.76 174.70 3huz s GLN 164 N -0.45 3.41 -0.11 0.00 0.74 -1.22 0.71 119.66 122.74 3huz s GLN 164 Ca 0.01 -0.62 -0.29 0.00 0.05 0.00 0.00 55.36 54.51 3huz s GLN 164 Cb -0.04 -2.97 -0.07 0.00 1.10 0.00 0.00 33.01 31.03 3huz s GLN 164 CO -0.00 -0.13 2.06 0.42 -0.55 0.00 0.00 175.29 177.09 3huz s ILE 165 N 1.30 3.07 -0.11 -2.34 -1.09 -1.04 -2.20 121.20 118.79 3huz s ILE 165 Ca 0.04 0.08 -0.15 0.00 -2.23 0.00 0.00 60.65 58.38 3huz s ILE 165 Cb -0.14 -3.07 -0.26 0.00 -1.58 0.00 0.00 42.46 37.40 3huz s ILE 165 CO -0.02 -0.03 0.50 -0.61 -1.23 0.00 0.00 174.94 173.56 3huz h GLN 166 N 12.74 0.23 0.00 2.79 5.75 -1.24 0.77 115.11 136.15 3huz h GLN 166 Ca -0.44 -0.39 0.00 0.00 -0.15 0.00 0.00 58.65 57.67 3huz h GLN 166 Cb 1.23 0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.93 3huz h GLN 166 CO 0.96 1.19 0.00 0.41 -2.65 0.00 0.00 178.83 178.73 3huz n GLY 167 N 1.75 -0.29 3.63 2.39 0.00 -1.21 -4.63 105.19 106.83 3huz n GLY 167 Ca -0.26 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 3huz n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3huz s ARG 168 N -2.00 2.62 -0.43 1.61 1.81 -1.26 0.73 118.95 122.03 3huz s ARG 168 Ca 0.00 -0.69 0.05 0.00 -1.72 0.00 0.00 55.73 53.36 3huz s ARG 168 Cb 0.00 -2.56 0.17 0.00 -0.45 0.00 0.00 34.95 32.11 3huz s ARG 168 CO 0.00 0.61 0.45 -2.00 -0.68 0.00 0.00 175.30 173.68 3huz s GLU 169 N -1.52 0.88 4.46 3.54 2.12 0.25 -4.92 118.70 123.52 3huz s GLU 169 Ca 0.18 -1.50 0.00 0.00 0.36 0.00 0.00 54.97 54.01 3huz s GLU 169 Cb -0.11 -0.86 0.00 0.00 0.26 0.00 0.00 34.13 33.41 3huz s GLU 169 CO 0.09 -1.32 0.00 0.41 -0.54 0.00 0.00 175.26 173.90 3huz n GLY 170 N 3.23 0.45 0.41 -1.50 0.00 -1.26 -3.21 105.19 103.30 3huz n GLY 170 Ca 0.22 -0.89 0.09 0.00 0.00 0.00 0.00 46.02 45.44 3huz n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3huz n ASP 171 N 5.13 1.21 -4.37 1.61 8.00 -1.26 -4.83 116.55 122.05 3huz n ASP 171 Ca 0.00 -1.68 -0.30 0.00 0.71 0.00 0.00 54.79 53.52 3huz n ASP 171 Cb 0.00 -0.09 -0.14 0.00 -0.02 0.00 0.00 41.12 40.87 3huz n ASP 171 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3huz s TYR 172 N -1.82 2.35 -0.18 1.24 2.02 -1.20 0.88 117.35 120.64 3huz s TYR 172 Ca 0.29 -0.39 -0.00 0.00 -0.37 0.00 0.00 57.07 56.60 3huz s TYR 172 Cb 0.15 -1.37 0.01 0.00 -0.40 0.00 0.00 41.96 40.34 3huz s TYR 172 CO 0.23 0.19 -0.15 0.54 -1.57 0.00 0.00 175.55 174.79 3huz s VAL 173 N -0.87 2.59 0.31 0.71 0.11 -0.68 -0.58 120.40 121.98 3huz s VAL 173 Ca 0.13 -0.77 -0.29 0.00 -2.93 0.00 0.00 61.98 58.11 3huz s VAL 173 Cb -0.10 -2.11 -0.10 0.00 -1.53 0.00 0.00 36.38 32.53 3huz s VAL 173 CO 0.03 0.50 1.30 -0.63 -3.33 0.00 0.00 175.10 172.97 3huz s ILE 174 N 1.15 2.83 -0.01 7.04 1.01 0.22 -2.33 121.20 131.13 3huz s ILE 174 Ca 0.01 0.81 0.05 0.00 0.00 0.00 0.00 60.65 61.52 3huz s ILE 174 Cb -0.14 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 3huz s ILE 174 CO -0.06 0.18 -0.15 -0.76 0.00 0.00 0.00 174.94 174.15 3huz s LEU 175 N -1.49 2.05 -0.87 2.97 1.43 0.23 -0.64 118.68 122.35 3huz s LEU 175 Ca 0.50 -0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 53.21 3huz s LEU 175 Cb -0.39 -0.76 0.23 0.00 0.03 0.00 0.00 46.19 45.30 3huz s LEU 175 CO 0.50 0.17 0.80 -0.60 0.23 0.00 0.00 176.35 177.45 3huz s ARG 176 N -0.45 3.56 1.03 1.70 3.52 -0.93 -1.58 118.95 125.81 3huz s ARG 176 Ca 0.05 -2.74 -0.18 0.00 -0.13 0.00 0.00 55.73 52.73 3huz s ARG 176 Cb -0.06 -4.31 0.06 0.00 -1.56 0.00 0.00 34.95 29.09 3huz s ARG 176 CO -0.00 -1.26 -0.20 1.28 -0.81 0.00 0.00 175.30 174.31 3huz n LEU 177 N 3.42 -2.13 0.00 -0.88 4.77 -0.99 -3.42 117.00 117.76 3huz n LEU 177 Ca 0.16 -0.19 0.09 0.00 -0.03 0.00 0.00 56.01 56.04 3huz n LEU 177 Cb 0.43 -0.78 0.42 0.00 -2.33 0.00 0.00 43.42 41.16 3huz n LEU 177 CO 0.37 -2.97 0.76 -2.65 -1.33 0.00 0.00 177.39 171.58 3huz n PRO 178 N -0.89 0.17 0.00 3.23 -0.02 -1.23 -1.93 135.00 134.32 3huz n PRO 178 Ca 0.02 0.15 0.11 0.00 -2.02 0.00 0.00 63.50 61.76 3huz n PRO 178 Cb 0.53 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.56 3huz n PRO 178 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3huz n SER 179 N -1.36 1.26 0.00 2.55 3.41 -1.26 -4.92 113.62 113.30 3huz n SER 179 Ca 0.07 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.65 3huz n SER 179 Cb 0.16 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 3huz n SER 179 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3huz n GLY 180 N 1.45 3.49 3.34 5.00 0.00 -0.81 -1.54 105.19 116.12 3huz n GLY 180 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 3huz n GLY 180 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3huz n GLU 181 N -2.00 0.05 -3.98 1.61 2.13 -1.26 -4.40 120.64 112.79 3huz n GLU 181 Ca 0.00 0.05 -0.30 0.00 0.66 0.00 0.00 57.16 57.56 3huz n GLU 181 Cb 0.00 -1.60 -0.15 0.00 0.27 0.00 0.00 31.44 29.97 3huz n GLU 181 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3huz s LEU 182 N 1.63 4.49 0.31 4.31 1.43 -1.25 -2.35 118.68 127.25 3huz s LEU 182 Ca 0.57 -2.56 0.09 0.00 -1.03 0.00 0.00 54.13 51.20 3huz s LEU 182 Cb -0.29 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 3huz s LEU 182 CO 0.66 -0.31 0.08 -0.60 0.23 0.00 0.00 176.35 176.42 3huz s ARG 183 N 0.34 2.36 -0.21 1.70 3.52 -0.61 0.51 118.95 126.56 3huz s ARG 183 Ca 0.14 -1.48 -0.03 0.00 -0.13 0.00 0.00 55.73 54.22 3huz s ARG 183 Cb -0.22 -2.18 -0.01 0.00 -1.56 0.00 0.00 34.95 30.98 3huz s ARG 183 CO -0.04 0.22 -0.07 0.15 -0.81 0.00 0.00 175.30 174.75 3huz s LYS 184 N -3.77 3.35 0.10 5.12 1.02 0.11 0.76 119.74 126.42 3huz s LYS 184 Ca 0.35 -0.65 0.06 0.00 0.02 0.00 0.00 55.97 55.75 3huz s LYS 184 Cb -0.04 -2.93 -0.04 0.00 -0.52 0.00 0.00 37.83 34.30 3huz s LYS 184 CO 0.22 -0.15 -0.06 0.08 -0.92 0.00 0.00 175.35 174.52 3huz s VAL 185 N 1.32 3.65 0.37 3.17 1.01 -0.98 -4.91 120.40 124.02 3huz s VAL 185 Ca 0.04 -1.14 -0.28 0.00 0.00 0.00 0.00 61.98 60.60 3huz s VAL 185 Cb -0.14 -2.72 -0.11 0.00 0.00 0.00 0.00 36.38 33.40 3huz s VAL 185 CO -0.03 0.12 1.45 1.57 0.00 0.00 0.00 175.10 178.20 3huz n HIS 186 N 0.66 2.83 -0.19 5.22 -0.00 -1.26 -1.69 115.22 120.78 3huz n HIS 186 Ca -0.12 0.46 -0.05 0.00 0.46 0.00 0.00 57.72 58.47 3huz n HIS 186 Cb 0.52 -2.51 0.01 0.00 -0.12 0.00 0.00 29.99 27.90 3huz n HIS 186 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 3huz h GLY 187 N 2.93 -0.02 -0.18 1.57 0.00 0.15 -1.01 103.07 106.50 3huz h GLY 187 Ca -0.50 0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.22 3huz h GLY 187 CO 0.64 -0.22 0.00 1.18 0.00 0.00 0.00 176.54 178.15 3huz n GLU 188 N -5.43 0.64 -2.73 4.80 -0.58 -1.26 -1.85 120.64 114.22 3huz n GLU 188 Ca 0.04 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.36 3huz n GLU 188 Cb 0.35 -1.06 -0.03 0.00 -0.57 0.00 0.00 31.44 30.13 3huz n GLU 188 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3huz s TYR 190 N 1.43 3.14 -0.28 0.00 1.51 -1.26 -1.67 117.35 120.23 3huz s TYR 190 Ca 0.49 1.51 -0.21 0.00 -1.01 0.00 0.00 57.07 57.84 3huz s TYR 190 Cb -0.20 -2.94 0.08 0.00 -0.11 0.00 0.00 41.96 38.79 3huz s TYR 190 CO 0.23 -0.82 0.76 0.00 -1.11 0.00 0.00 175.55 174.60 3huz s ALA 191 N -2.44 -1.86 -0.34 3.71 0.00 -0.87 0.70 121.76 120.65 3huz s ALA 191 Ca 0.63 2.16 -0.14 0.00 0.00 0.00 0.00 51.96 54.61 3huz s ALA 191 Cb -0.14 -1.32 -0.01 0.00 0.00 0.00 0.00 23.12 21.64 3huz s ALA 191 CO 0.32 -0.34 0.31 -0.08 0.00 0.00 0.00 175.76 175.97 3huz s THR 192 N 0.85 5.22 0.00 0.00 -1.32 -1.11 -2.00 115.64 117.29 3huz s THR 192 Ca -0.04 -0.09 -0.37 0.00 -1.21 0.00 0.00 61.69 59.99 3huz s THR 192 Cb -0.05 -3.78 -0.16 0.00 -1.51 0.00 0.00 72.50 67.00 3huz s THR 192 CO -0.08 -0.06 1.47 0.55 -2.21 0.00 0.00 174.62 174.29 3huz n VAL 193 N 5.18 0.09 0.00 5.08 3.14 -0.27 -2.31 118.33 129.24 3huz n VAL 193 Ca -0.11 -0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 3huz n VAL 193 Cb 0.49 -1.01 0.00 0.00 -1.06 0.00 0.00 33.84 32.26 3huz n VAL 193 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3huz n GLY 194 N 3.04 0.88 3.76 7.55 0.00 -0.72 -0.84 105.19 118.86 3huz n GLY 194 Ca 0.20 -2.03 -0.23 0.00 0.00 0.00 0.00 46.02 43.96 3huz n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3huz s ALA 195 N -1.15 3.58 0.33 4.61 0.00 -1.26 0.12 121.76 127.99 3huz s ALA 195 Ca 0.00 -1.80 0.27 0.00 0.00 0.00 0.00 51.96 50.44 3huz s ALA 195 Cb 0.00 -0.82 1.34 0.00 0.00 0.00 0.00 23.12 23.64 3huz s ALA 195 CO 0.00 0.02 2.01 0.28 0.00 0.00 0.00 175.76 178.07 3huz h VAL 196 N 1.47 0.51 -4.34 0.00 2.07 -1.22 -1.03 116.25 113.72 3huz h VAL 196 Ca -0.44 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.41 3huz h VAL 196 Cb 1.25 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 3huz h VAL 196 CO 0.62 0.14 -0.91 0.61 0.02 0.00 0.00 177.57 178.05 3huz n GLY 197 N -0.44 -4.94 0.00 2.17 0.00 -1.26 -3.98 105.19 96.74 3huz n GLY 197 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3huz n GLY 197 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3huz n ASN 198 N 1.76 0.00 -0.14 1.61 4.05 -1.26 -4.25 115.26 117.04 3huz n ASN 198 Ca 0.00 0.00 0.19 0.00 0.45 0.00 0.00 54.58 55.22 3huz n ASN 198 Cb 0.00 0.00 0.29 0.00 1.23 0.00 0.00 39.78 41.30 3huz n ASN 198 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3huz n ALA 199 N 0.00 0.67 0.45 5.20 0.00 -1.26 -0.11 120.51 125.46 3huz n ALA 199 Ca 0.00 0.23 0.09 0.00 0.00 0.00 0.00 53.44 53.76 3huz n ALA 199 Cb 0.00 -0.40 0.40 0.00 0.00 0.00 0.00 19.45 19.45 3huz n ALA 199 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3huz n ASP 200 N -2.62 0.32 -0.32 0.00 8.00 -1.26 -3.76 116.55 116.91 3huz n ASP 200 Ca 0.16 0.58 0.18 0.00 0.71 0.00 0.00 54.79 56.41 3huz n ASP 200 Cb 1.06 -0.65 0.37 0.00 -0.02 0.00 0.00 41.12 41.88 3huz n ASP 200 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 3huz h HIS 201 N 0.00 0.67 0.00 1.24 -0.00 -0.85 0.34 115.15 116.55 3huz h HIS 201 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 3huz h HIS 201 Cb 0.31 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.57 3huz h HIS 201 CO 0.00 -0.15 0.00 0.36 -0.00 0.00 0.00 177.93 178.14 3huz n LYS 202 N -5.11 0.66 0.00 5.26 2.85 -1.25 -2.70 118.16 117.88 3huz n LYS 202 Ca 0.26 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.52 3huz n LYS 202 Cb 0.80 -1.27 0.00 0.00 -0.65 0.00 0.00 35.03 33.91 3huz n LYS 202 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3huz n ASN 203 N 0.35 0.21 -4.78 -5.58 3.02 0.11 -5.03 115.26 103.56 3huz n ASN 203 Ca 0.00 -0.58 -0.37 0.00 -0.03 0.00 0.00 54.58 53.60 3huz n ASN 203 Cb 0.23 0.26 -0.04 0.00 -0.61 0.00 0.00 39.78 39.62 3huz n ASN 203 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3huz s ILE 204 N -0.26 3.62 -0.44 2.41 -4.36 -1.10 -4.92 121.20 116.15 3huz s ILE 204 Ca 0.00 1.29 0.04 0.00 -0.26 0.00 0.00 60.65 61.72 3huz s ILE 204 Cb 0.00 -3.69 0.12 0.00 1.25 0.00 0.00 42.46 40.13 3huz s ILE 204 CO 0.00 0.06 0.17 -0.69 0.24 0.00 0.00 174.94 174.71 3huz s VAL 205 N -1.57 2.48 0.03 8.37 1.01 -1.11 -4.95 120.40 124.67 3huz s VAL 205 Ca 0.56 -2.85 0.01 0.00 0.00 0.00 0.00 61.98 59.71 3huz s VAL 205 Cb -0.24 -2.77 0.04 0.00 0.00 0.00 0.00 36.38 33.41 3huz s VAL 205 CO 0.30 -0.71 0.16 0.18 0.00 0.00 0.00 175.10 175.04 3huz n LEU 206 N 3.67 0.01 0.00 3.92 4.77 -1.26 -3.03 117.00 125.07 3huz n LEU 206 Ca 0.04 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 3huz n LEU 206 Cb 0.37 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3huz n LEU 206 CO 0.28 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 3huz n GLY 207 N -1.04 1.84 0.00 -0.72 0.00 -1.26 -4.80 105.19 99.21 3huz n GLY 207 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3huz n GLY 207 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3huz n LYS 208 N 0.00 3.15 -0.03 1.61 2.85 -1.26 -4.58 118.16 119.89 3huz n LYS 208 Ca 0.00 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.10 3huz n LYS 208 Cb 0.00 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.25 3huz n LYS 208 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3huz h ALA 209 N 1.00 -0.02 -3.00 0.58 0.00 -1.97 -3.41 119.26 112.44 3huz h ALA 209 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3huz h ALA 209 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3huz h ALA 209 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.76 3huz n GLY 210 N 1.52 -2.95 5.00 0.00 0.00 -1.26 -3.02 105.19 104.48 3huz n GLY 210 Ca -0.11 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.66 3huz n GLY 210 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3huz n ARG 211 N 0.00 0.00 -0.11 1.61 3.00 -1.26 -3.46 116.66 116.43 3huz n ARG 211 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.78 3huz n ARG 211 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 32.46 32.57 3huz n ARG 211 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 3huz h SER 212 N 0.00 0.81 -0.32 6.15 0.02 -1.78 0.49 113.55 118.92 3huz h SER 212 Ca 0.00 -0.24 -0.14 0.00 -0.84 0.00 0.00 61.79 60.56 3huz h SER 212 Cb 0.00 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 3huz h SER 212 CO 0.00 0.94 -0.33 0.03 -1.14 0.00 0.00 176.83 176.32 3huz h ARG 213 N 0.74 0.86 0.00 3.45 2.47 -1.57 -0.61 114.38 119.71 3huz h ARG 213 Ca 0.12 -0.42 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 3huz h ARG 213 Cb 0.60 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 3huz h ARG 213 CO 0.04 1.06 0.00 -1.49 0.56 0.00 0.00 179.97 180.14 3huz h TRP 214 N 0.71 0.00 0.00 3.04 6.55 -1.73 -0.44 115.95 124.08 3huz h TRP 214 Ca 0.07 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.91 3huz h TRP 214 Cb 0.90 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.20 3huz h TRP 214 CO 0.05 0.00 -0.36 1.28 -1.05 0.00 0.00 178.44 178.37 3huz n LEU 215 N -2.82 0.38 0.00 -4.49 4.77 0.13 -2.60 117.00 112.36 3huz n LEU 215 Ca 0.02 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 3huz n LEU 215 Cb 0.35 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 3huz n LEU 215 CO 0.27 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3huz n GLY 216 N 1.48 0.76 3.44 -0.72 0.00 -0.22 -4.79 105.19 105.15 3huz n GLY 216 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3huz n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3huz s ARG 217 N -0.81 3.12 0.79 1.61 0.52 -0.32 -1.38 118.95 122.49 3huz s ARG 217 Ca 0.00 -0.89 -0.11 0.00 -0.52 0.00 0.00 55.73 54.21 3huz s ARG 217 Cb 0.00 -3.76 0.07 0.00 0.52 0.00 0.00 34.95 31.78 3huz s ARG 217 CO 0.00 -0.59 1.09 1.03 0.02 0.00 0.00 175.30 176.85 3huz s ARG 218 N 1.63 2.09 0.49 3.54 0.52 0.76 -4.10 118.95 123.89 3huz s ARG 218 Ca 0.04 0.95 -0.21 0.00 -0.52 0.00 0.00 55.73 56.00 3huz s ARG 218 Cb -0.18 -1.89 -0.10 0.00 0.52 0.00 0.00 34.95 33.29 3huz s ARG 218 CO 0.08 -1.69 0.66 -0.35 0.02 0.00 0.00 175.30 174.02 3huz n PRO 219 N -3.53 0.73 -3.93 3.54 -0.04 -1.26 -4.85 135.00 125.66 3huz n PRO 219 Ca 0.08 0.27 -0.35 0.00 -0.04 0.00 0.00 63.50 63.46 3huz n PRO 219 Cb 0.54 -1.74 -0.14 0.00 -0.04 0.00 0.00 33.50 32.12 3huz n PRO 219 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3huz s HIS 220 N -1.53 3.04 -0.23 0.54 2.46 -1.26 -4.78 115.29 113.53 3huz s HIS 220 Ca 0.66 -1.33 -0.14 0.00 0.47 0.00 0.00 55.06 54.72 3huz s HIS 220 Cb -0.52 -2.09 -0.04 0.00 -0.13 0.00 0.00 32.58 29.80 3huz s HIS 220 CO 0.56 -0.67 0.30 0.54 -2.47 0.00 0.00 174.74 173.00 3huz s VAL 221 N 1.38 5.26 0.56 0.89 0.11 -1.26 -5.05 120.40 122.30 3huz s VAL 221 Ca 0.02 0.48 -0.19 0.00 -2.93 0.00 0.00 61.98 59.36 3huz s VAL 221 Cb -0.16 -3.63 -0.07 0.00 -1.53 0.00 0.00 36.38 30.99 3huz s VAL 221 CO -0.04 0.28 0.86 0.54 -3.33 0.00 0.00 175.10 173.41 3huz n ARG 222 N 4.51 0.87 0.22 1.54 1.74 -1.26 -4.90 116.66 119.38 3huz n ARG 222 Ca -0.11 0.33 -0.15 0.00 -0.77 0.00 0.00 57.85 57.15 3huz n ARG 222 Cb 0.51 -2.03 -0.07 0.00 -1.02 0.00 0.00 32.46 29.85 3huz n ARG 222 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3huz h GLY 223 N 0.59 -0.61 -1.61 -0.13 0.00 -1.96 -2.26 103.07 97.10 3huz h GLY 223 Ca -0.47 0.28 0.49 0.00 0.00 0.00 0.00 47.33 47.63 3huz h GLY 223 CO 0.51 -0.24 1.12 0.00 0.00 0.00 0.00 176.54 177.93 3huz n ALA 224 N -2.46 1.56 0.33 3.60 0.00 -1.26 0.12 120.51 122.39 3huz n ALA 224 Ca -0.10 0.68 0.13 0.00 0.00 0.00 0.00 53.44 54.15 3huz n ALA 224 Cb 0.28 -1.02 0.35 0.00 0.00 0.00 0.00 19.45 19.07 3huz n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3huz h ALA 225 N 1.12 1.00 -3.00 0.00 0.00 -1.75 -3.41 119.26 113.22 3huz h ALA 225 Ca 0.84 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.75 3huz h ALA 225 Cb 3.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.93 3huz h ALA 225 CO -0.17 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.75 3huz n MET 226 N -2.85 1.02 -4.41 0.00 2.81 0.33 -4.90 117.12 109.12 3huz n MET 226 Ca 0.03 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.71 3huz n MET 226 Cb 0.44 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.85 3huz n MET 226 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 3huz s ASN 227 N -1.00 3.08 0.57 7.83 0.02 -1.26 -1.79 114.94 122.39 3huz s ASN 227 Ca 0.00 -1.01 0.30 0.00 -1.02 0.00 0.00 52.86 51.13 3huz s ASN 227 Cb 0.00 -0.22 1.45 0.00 0.02 0.00 0.00 41.25 42.51 3huz s ASN 227 CO 0.00 -0.05 1.86 -0.65 0.02 0.00 0.00 177.10 178.27 3huz h PRO 228 N 2.48 0.00 0.43 -0.60 0.11 -1.62 0.92 132.00 133.71 3huz h PRO 228 Ca -0.39 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 3huz h PRO 228 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3huz h PRO 228 CO 0.60 0.00 -0.21 0.28 -0.21 0.00 0.00 178.00 178.46 3huz h VAL 229 N 0.00 0.52 0.00 3.15 2.07 -1.95 -3.30 116.25 116.74 3huz h VAL 229 Ca 0.34 -0.40 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 3huz h VAL 229 Cb 1.55 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 3huz h VAL 229 CO -0.00 0.07 -0.59 0.44 0.02 0.00 0.00 177.57 177.50 3huz h ASP 230 N -0.83 0.00 -4.98 0.57 3.32 -1.29 -3.47 116.42 109.73 3huz h ASP 230 Ca -0.06 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.03 3huz h ASP 230 Cb 0.55 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.00 3huz h ASP 230 CO 0.10 0.59 0.27 -2.28 -1.72 0.00 0.00 179.24 176.20 3huz s HIS 231 N -3.65 -0.38 -0.04 4.55 5.04 -0.28 -4.95 115.29 115.58 3huz s HIS 231 Ca -0.01 0.10 -0.22 0.00 -1.54 0.00 0.00 55.06 53.38 3huz s HIS 231 Cb 0.13 0.61 -0.16 0.00 0.04 0.00 0.00 32.58 33.20 3huz s HIS 231 CO 0.76 -0.93 0.96 -1.35 -2.34 0.00 0.00 174.74 171.85 3huz h PRO 232 N 2.00 -0.25 0.00 2.88 0.11 -1.84 -3.17 132.00 131.73 3huz h PRO 232 Ca -0.27 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3huz h PRO 232 Cb 1.28 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3huz h PRO 232 CO 0.32 0.16 0.04 0.72 -0.21 0.00 0.00 178.00 179.02 3huz n HIS 233 N -4.97 0.27 -1.69 0.65 8.25 -1.26 -4.75 115.22 111.72 3huz n HIS 233 Ca -0.08 0.14 -0.34 0.00 -0.26 0.00 0.00 57.72 57.18 3huz n HIS 233 Cb 0.26 -0.69 0.06 0.00 1.12 0.00 0.00 29.99 30.74 3huz n HIS 233 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3huz s GLY 234 N -3.15 2.38 0.00 -1.41 0.00 -1.20 -4.47 107.32 99.47 3huz s GLY 234 Ca -0.01 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.51 3huz s GLY 234 CO 0.07 1.18 0.00 0.61 0.00 0.00 0.00 173.10 174.97 3huz n GLY 235 N 0.12 -2.26 0.00 0.20 0.00 -0.74 -3.06 105.19 99.45 3huz n GLY 235 Ca 0.12 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.62 3huz n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3huz n GLY 236 N -0.62 1.92 3.67 -0.02 0.00 -1.26 -4.86 105.19 104.01 3huz n GLY 236 Ca 0.00 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 3huz n GLY 236 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3huz s GLU 237 N -5.06 4.23 -0.42 1.61 0.41 -1.26 -4.44 118.70 113.77 3huz s GLU 237 Ca 0.00 1.91 -0.18 0.00 -0.41 0.00 0.00 54.97 56.29 3huz s GLU 237 Cb 0.00 -3.80 0.02 0.00 -1.78 0.00 0.00 34.13 28.57 3huz s GLU 237 CO 0.00 -0.72 0.57 0.41 -0.49 0.00 0.00 175.26 175.02 3huz n GLY 238 N 3.80 -1.29 1.55 -1.39 0.00 -1.26 -4.85 105.19 101.76 3huz n GLY 238 Ca 0.15 1.20 0.00 0.00 0.00 0.00 0.00 46.02 47.37 3huz n GLY 238 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3huz n ARG 239 N -0.21 -4.24 -3.94 1.61 3.00 -1.26 -5.05 116.66 106.56 3huz n ARG 239 Ca 0.09 3.24 -0.09 0.00 -0.00 0.00 0.00 57.85 61.08 3huz n ARG 239 Cb 0.46 -3.86 -0.06 0.00 0.00 0.00 0.00 32.46 29.00 3huz n ARG 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3huz s ALA 240 N -4.56 -0.26 -0.77 5.13 0.00 -1.26 -5.01 121.76 115.03 3huz s ALA 240 Ca 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.20 3huz s ALA 240 Cb 0.00 0.97 0.34 0.00 0.00 0.00 0.00 23.12 24.43 3huz s ALA 240 CO 0.00 -0.77 1.37 -2.30 0.00 0.00 0.00 175.76 174.06 3huz n PRO 241 N -0.32 4.15 0.00 0.00 -0.02 -1.26 -5.01 135.00 132.54 3huz n PRO 241 Ca -0.05 -4.71 0.00 0.00 -2.02 0.00 0.00 63.50 56.72 3huz n PRO 241 Cb 0.62 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 3huz n PRO 241 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3huz n ARG 242 N -0.20 0.00 0.00 -0.52 3.00 -1.26 -4.19 116.66 113.49 3huz n ARG 242 Ca 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.23 3huz n ARG 242 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.80 3huz n ARG 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3huz n GLY 243 N 0.00 1.26 1.24 -0.13 0.00 -1.26 -4.76 105.19 101.54 3huz n GLY 243 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3huz n GLY 243 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3huz n ARG 244 N -0.05 -3.53 -4.46 1.61 0.63 -1.26 -5.06 116.66 104.54 3huz n ARG 244 Ca 0.00 2.60 -0.27 0.00 -0.92 0.00 0.00 57.85 59.27 3huz n ARG 244 Cb 0.00 -2.91 -0.13 0.00 0.45 0.00 0.00 32.46 29.87 3huz n ARG 244 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 3huz s PRO 245 N -3.85 1.34 -0.09 -0.14 0.02 -1.26 -5.03 135.00 126.00 3huz s PRO 245 Ca 0.00 -1.18 -0.08 0.00 0.02 0.00 0.00 61.00 59.76 3huz s PRO 245 Cb 0.00 -1.65 -0.04 0.00 0.02 0.00 0.00 34.50 32.84 3huz s PRO 245 CO 0.00 0.40 0.30 -2.30 -0.33 0.00 0.00 177.00 175.07 3huz n PRO 246 N 1.26 0.00 -4.14 5.54 -0.02 -1.26 -4.85 135.00 131.53 3huz n PRO 246 Ca -0.18 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.20 3huz n PRO 246 Cb 0.53 -0.27 -0.10 0.00 -0.02 0.00 0.00 33.50 33.65 3huz n PRO 246 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3huz s ALA 247 N 0.61 0.80 0.28 3.55 0.00 -1.26 -1.74 121.76 124.00 3huz s ALA 247 Ca 0.19 -1.43 0.06 0.00 0.00 0.00 0.00 51.96 50.77 3huz s ALA 247 Cb -0.27 0.91 -0.02 0.00 0.00 0.00 0.00 23.12 23.74 3huz s ALA 247 CO 0.14 -0.51 0.38 -1.54 0.00 0.00 0.00 175.76 174.23 3huz s SER 248 N -3.05 6.05 0.47 0.00 1.04 -0.99 -4.78 113.70 112.45 3huz s SER 248 Ca 0.25 -0.09 0.41 0.00 0.48 0.00 0.00 55.95 57.00 3huz s SER 248 Cb 0.07 -1.53 1.41 0.00 0.10 0.00 0.00 66.02 66.08 3huz s SER 248 CO 0.02 -0.22 1.30 -2.65 0.98 0.00 0.00 173.24 172.67 3huz n PRO 249 N -1.47 0.00 0.00 4.02 -0.02 -1.26 0.30 135.00 136.57 3huz n PRO 249 Ca -0.05 0.91 0.10 0.00 -2.02 0.00 0.00 63.50 62.44 3huz n PRO 249 Cb 0.58 -2.12 -0.09 0.00 -0.02 0.00 0.00 33.50 31.85 3huz n PRO 249 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3huz n TRP 250 N -3.56 0.00 0.00 6.00 8.01 -1.26 -4.70 117.44 121.93 3huz n TRP 250 Ca 0.36 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.55 3huz n TRP 250 Cb 1.68 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 30.97 3huz n TRP 250 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3huz n GLY 251 N 1.49 3.36 3.59 6.99 0.00 0.89 -5.08 105.19 116.44 3huz n GLY 251 Ca 0.05 -0.95 -0.50 0.00 0.00 0.00 0.00 46.02 44.62 3huz n GLY 251 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3huz n TRP 252 N 0.00 1.44 -1.68 1.61 4.27 -1.26 -4.08 117.44 117.74 3huz n TRP 252 Ca 0.00 0.64 -0.41 0.00 -3.89 0.00 0.00 57.50 53.84 3huz n TRP 252 Cb 0.00 -2.31 0.02 0.00 -1.36 0.00 0.00 31.31 27.65 3huz n TRP 252 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 3huz n GLN 253 N 2.12 1.75 -0.16 -2.67 6.02 -1.26 -2.34 117.38 120.83 3huz n GLN 253 Ca 0.16 0.62 0.08 0.00 -0.01 0.00 0.00 57.00 57.86 3huz n GLN 253 Cb 0.23 -2.31 0.17 0.00 1.02 0.00 0.00 30.24 29.35 3huz n GLN 253 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 3huz n THR 254 N -0.37 0.62 -4.00 5.09 5.66 -0.71 -4.61 114.28 115.95 3huz n THR 254 Ca 0.08 -0.81 -0.34 0.00 -3.05 0.00 0.00 64.05 59.93 3huz n THR 254 Cb 0.40 0.82 -0.15 0.00 -1.55 0.00 0.00 70.33 69.86 3huz n THR 254 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 3huz s LYS 255 N -1.15 2.69 0.00 1.09 -0.14 -1.26 -4.82 119.74 116.15 3huz s LYS 255 Ca 0.29 -1.06 0.00 0.00 -1.36 0.00 0.00 55.97 53.84 3huz s LYS 255 Cb 0.17 -2.92 0.00 0.00 -1.68 0.00 0.00 37.83 33.39 3huz s LYS 255 CO 0.23 -0.43 0.00 0.41 -0.76 0.00 0.00 175.35 174.80 3huz n GLY 256 N 4.61 0.81 3.51 -3.33 0.00 -1.26 -4.90 105.19 104.63 3huz n GLY 256 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 3huz n GLY 256 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3huz n LEU 257 N 0.00 1.49 -4.68 0.99 -0.00 -1.26 -4.86 117.00 108.68 3huz n LEU 257 Ca 0.00 -0.09 -0.39 0.00 -0.00 0.00 0.00 56.01 55.54 3huz n LEU 257 Cb 0.00 -1.27 0.04 0.00 -0.00 0.00 0.00 43.42 42.19 3huz n LEU 257 CO 0.00 -1.10 0.79 0.29 -0.00 0.00 0.00 177.39 177.36 3huz n LYS 258 N 8.67 1.36 0.00 1.96 5.02 -1.26 -4.95 118.16 128.96 3huz n LYS 258 Ca 0.49 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 57.29 3huz n LYS 258 Cb 0.29 -2.37 0.00 0.00 -0.02 0.00 0.00 35.03 32.93 3huz n LYS 258 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3huz n THR 259 N -1.23 0.00 -2.17 -0.18 -1.04 -1.26 -5.06 114.28 103.34 3huz n THR 259 Ca 0.12 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.05 61.72 3huz n THR 259 Cb 0.45 0.47 -0.02 0.00 -1.82 0.00 0.00 70.33 69.41 3huz n THR 259 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3huz s ARG 260 N -1.85 4.25 0.25 -2.82 1.04 -1.26 -4.92 118.95 113.64 3huz s ARG 260 Ca 0.00 2.10 -0.31 0.00 -1.04 0.00 0.00 55.73 56.48 3huz s ARG 260 Cb 0.00 -2.95 -0.13 0.00 -2.04 0.00 0.00 34.95 29.83 3huz s ARG 260 CO 0.00 -0.23 1.36 1.17 -0.04 0.00 0.00 175.30 177.56 3huz n LYS 261 N 0.57 1.98 0.11 3.89 4.81 -1.26 -4.94 118.16 123.31 3huz n LYS 261 Ca 0.01 0.70 -0.05 0.00 -0.87 0.00 0.00 58.31 58.11 3huz n LYS 261 Cb 0.43 -2.33 -0.02 0.00 0.02 0.00 0.00 35.03 33.13 3huz n LYS 261 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3huz h ARG 262 N 3.85 -0.30 0.00 1.64 3.08 -2.02 -3.31 114.38 117.33 3huz h ARG 262 Ca -0.45 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.62 3huz h ARG 262 Cb 1.28 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.40 3huz h ARG 262 CO 0.73 -0.20 0.00 0.00 -1.07 0.00 0.00 179.97 179.43 3huz h ARG 263 N -0.63 0.00 -2.91 0.04 3.08 -2.05 -3.47 114.38 108.45 3huz h ARG 263 Ca -0.03 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.67 3huz h ARG 263 Cb 0.24 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.33 3huz h ARG 263 CO 0.05 0.00 -0.16 1.17 -1.07 0.00 0.00 179.97 179.96 3huz n LYS 264 N -2.45 0.00 -0.14 0.04 4.81 -1.25 -4.85 118.16 114.33 3huz n LYS 264 Ca -0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 3huz n LYS 264 Cb 0.13 -0.56 -0.00 0.00 0.02 0.00 0.00 35.03 34.61 3huz n LYS 264 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 3huz h PRO 265 N 0.80 0.59 0.00 1.64 0.13 -1.94 -3.18 132.00 130.04 3huz h PRO 265 Ca -0.17 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3huz h PRO 265 Cb 0.70 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.72 3huz h PRO 265 CO 0.29 0.53 0.23 0.45 -0.23 0.00 0.00 178.00 179.27 3huz n SER 266 N -4.67 0.00 -2.86 1.44 2.88 -1.26 -4.47 113.62 104.67 3huz n SER 266 Ca 0.00 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 3huz n SER 266 Cb 0.12 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 3huz n SER 266 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3huz n SER 267 N -1.16 -0.53 0.00 -3.46 7.64 -1.20 -3.75 113.62 111.16 3huz n SER 267 Ca 0.00 -0.32 0.00 0.00 1.01 0.00 0.00 58.87 59.56 3huz n SER 267 Cb 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 3huz n SER 267 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3huz n ARG 268 N -0.85 0.00 0.00 1.43 1.74 -1.26 -4.36 116.66 113.36 3huz n ARG 268 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3huz n ARG 268 Cb 0.00 -3.58 0.00 0.00 -1.02 0.00 0.00 32.46 27.86 3huz n ARG 268 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3huz n PHE 269 N -2.00 0.00 -3.30 -1.55 3.72 -1.25 -5.03 117.46 108.06 3huz n PHE 269 Ca 0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 3huz n PHE 269 Cb 0.00 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.54 3huz n PHE 269 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 3huz s ILE 270 N -1.26 4.31 -0.38 4.37 -5.25 -1.26 0.04 121.20 121.78 3huz s ILE 270 Ca 0.00 -0.70 0.04 0.00 -0.99 0.00 0.00 60.65 59.00 3huz s ILE 270 Cb 0.00 -3.55 0.31 0.00 2.95 0.00 0.00 42.46 42.17 3huz s ILE 270 CO 0.00 -0.31 1.25 2.30 -1.79 0.00 0.00 174.94 176.39 3huz n ILE 271 N -1.83 0.00 0.00 8.37 -5.35 0.18 -4.92 119.36 115.81 3huz n ILE 271 Ca -0.01 -0.95 0.00 0.00 -0.27 0.00 0.00 62.75 61.52 3huz n ILE 271 Cb 0.57 1.23 0.00 0.00 -1.74 0.00 0.00 39.64 39.70 3huz n ILE 271 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3huz n ALA 272 N 0.75 0.00 0.00 -1.28 0.00 -1.26 -3.88 120.51 114.84 3huz n ALA 272 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3huz n ALA 272 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.17 3huz n ALA 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3huz n ARG 273 N 0.00 0.00 0.00 0.00 5.12 -1.26 -4.77 116.66 115.74 3huz n ARG 273 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 3huz n ARG 273 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 3huz n ARG 273 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3huz n ARG 274 N 1.45 0.00 0.00 5.56 1.74 -1.26 -4.92 116.66 119.23 3huz n ARG 274 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3huz n ARG 274 Cb 0.00 -0.32 0.00 0.00 -1.02 0.00 0.00 32.46 31.12 3huz n ARG 274 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74