#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xl7 s ARG 12 N 0.00 3.03 0.32 5.31 0.52 -1.26 -4.85 118.95 122.01 1xl7 s ARG 12 Ca 0.00 -0.41 0.06 0.00 -0.52 0.00 0.00 55.73 54.86 1xl7 s ARG 12 Cb 0.00 -2.84 0.88 0.00 0.52 0.00 0.00 34.95 33.51 1xl7 s ARG 12 CO 0.00 0.70 1.59 1.15 0.02 0.00 0.00 175.30 178.75 1xl7 h THR 13 N 3.93 0.07 -0.32 0.02 2.02 -1.54 -2.00 112.91 115.09 1xl7 h THR 13 Ca -0.51 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1xl7 h THR 13 Cb 1.19 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1xl7 h THR 13 CO 0.56 0.01 0.00 0.49 0.37 0.00 0.00 175.52 176.95 1xl7 n PHE 14 N -5.39 0.93 0.31 3.16 3.01 -1.26 -4.71 117.46 113.51 1xl7 n PHE 14 Ca 0.26 -0.77 0.17 0.00 1.01 0.00 0.00 57.45 58.12 1xl7 n PHE 14 Cb 0.86 -0.26 0.75 0.00 -0.01 0.00 0.00 39.48 40.83 1xl7 n PHE 14 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 1xl7 h GLN 15 N 2.09 0.00 -0.01 -1.08 3.07 -1.78 -2.85 115.11 114.55 1xl7 h GLN 15 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1xl7 h GLN 15 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.88 1xl7 h GLN 15 CO 0.19 0.00 -0.38 0.66 0.09 0.00 0.00 178.83 179.39 1xl7 n TYR 16 N -2.85 0.00 -0.16 0.06 4.01 -1.26 -4.47 117.16 112.49 1xl7 n TYR 16 Ca -0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1xl7 n TYR 16 Cb 0.22 -0.05 0.07 0.00 -0.31 0.00 0.00 39.34 39.27 1xl7 n TYR 16 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1xl7 h GLN 17 N 1.93 0.25 0.00 -0.72 1.08 -1.86 0.16 115.11 115.95 1xl7 h GLN 17 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1xl7 h GLN 17 Cb 0.65 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1xl7 h GLN 17 CO 0.00 0.16 0.00 -0.25 -0.95 0.00 0.00 178.83 177.79 1xl7 n ASP 18 N -5.10 0.00 -0.18 1.46 8.00 -1.26 -2.44 116.55 117.03 1xl7 n ASP 18 Ca 0.06 -0.21 0.06 0.00 0.71 0.00 0.00 54.79 55.40 1xl7 n ASP 18 Cb 0.24 -0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 41.18 1xl7 n ASP 18 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1xl7 n SER 19 N -1.14 1.08 -4.77 -2.24 7.64 0.01 -5.02 113.62 109.18 1xl7 n SER 19 Ca 0.10 -1.04 -0.40 0.00 1.01 0.00 0.00 58.87 58.53 1xl7 n SER 19 Cb 0.09 0.64 -0.02 0.00 -1.01 0.00 0.00 64.21 63.91 1xl7 n SER 19 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1xl7 s LEU 20 N -2.00 4.40 0.69 -3.43 1.43 -0.99 -5.00 118.68 113.79 1xl7 s LEU 20 Ca 0.08 2.59 -0.12 0.00 -1.03 0.00 0.00 54.13 55.65 1xl7 s LEU 20 Cb 0.09 -3.70 0.01 0.00 0.03 0.00 0.00 46.19 42.62 1xl7 s LEU 20 CO 0.35 -0.52 1.08 -2.16 0.23 0.00 0.00 176.35 175.33 1xl7 s PRO 21 N -1.83 2.79 0.53 1.29 0.04 -1.26 -4.55 135.00 132.01 1xl7 s PRO 21 Ca 0.50 1.13 -0.20 0.00 0.04 0.00 0.00 61.00 62.47 1xl7 s PRO 21 Cb -0.38 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.14 1xl7 s PRO 21 CO 0.49 -1.23 1.16 -1.12 0.04 0.00 0.00 177.00 176.34 1xl7 s SER 22 N -3.30 5.73 0.12 6.66 0.01 -1.26 -0.99 113.70 120.66 1xl7 s SER 22 Ca 0.61 2.25 -0.31 0.00 1.31 0.00 0.00 55.95 59.81 1xl7 s SER 22 Cb -0.16 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.39 1xl7 s SER 22 CO 0.50 -1.22 1.59 -0.22 0.41 0.00 0.00 173.24 174.30 1xl7 s LEU 23 N -3.66 4.37 0.73 2.44 2.96 0.10 -4.79 118.68 120.83 1xl7 s LEU 23 Ca 0.71 2.54 -0.10 0.00 -0.22 0.00 0.00 54.13 57.06 1xl7 s LEU 23 Cb -0.26 -3.58 0.05 0.00 0.50 0.00 0.00 46.19 42.90 1xl7 s LEU 23 CO 0.30 -0.84 1.09 -2.16 -1.32 0.00 0.00 176.35 173.42 1xl7 s PRO 24 N 1.82 2.38 -0.23 0.98 0.04 -1.26 -4.69 135.00 134.04 1xl7 s PRO 24 Ca 0.71 0.13 0.01 0.00 0.04 0.00 0.00 61.00 61.89 1xl7 s PRO 24 Cb -0.41 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.11 1xl7 s PRO 24 CO 0.32 -1.26 -0.12 0.08 0.04 0.00 0.00 177.00 176.05 1xl7 s VAL 25 N -3.38 2.38 1.01 -0.36 1.01 -1.26 -4.99 120.40 114.81 1xl7 s VAL 25 Ca 0.60 -1.21 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 1xl7 s VAL 25 Cb -0.11 -2.21 0.19 0.00 0.00 0.00 0.00 36.38 34.25 1xl7 s VAL 25 CO 0.49 0.23 1.09 -2.84 0.00 0.00 0.00 175.10 174.06 1xl7 s PRO 26 N 1.24 0.33 0.24 2.72 0.02 -1.26 -4.96 135.00 133.33 1xl7 s PRO 26 Ca -0.01 1.09 -0.30 0.00 0.02 0.00 0.00 61.00 61.80 1xl7 s PRO 26 Cb -0.17 -1.68 -0.09 0.00 0.02 0.00 0.00 34.50 32.58 1xl7 s PRO 26 CO -0.07 -2.95 1.18 0.00 -0.33 0.00 0.00 177.00 174.83 1xl7 s ALA 27 N -2.65 3.44 0.17 -1.55 0.00 -1.26 -4.93 121.76 114.97 1xl7 s ALA 27 Ca 0.66 0.98 -0.15 0.00 0.00 0.00 0.00 51.96 53.45 1xl7 s ALA 27 Cb -0.22 -3.39 0.12 0.00 0.00 0.00 0.00 23.12 19.62 1xl7 s ALA 27 CO 0.60 -0.34 1.70 1.25 0.00 0.00 0.00 175.76 178.98 1xl7 h LEU 28 N 4.51 -0.14 -0.63 0.00 6.46 -1.99 -2.16 115.31 121.35 1xl7 h LEU 28 Ca -0.46 0.09 0.08 0.00 -0.12 0.00 0.00 57.88 57.47 1xl7 h LEU 28 Cb 1.21 0.16 -0.06 0.00 -0.73 0.00 0.00 40.66 41.24 1xl7 h LEU 28 CO 0.71 -0.04 0.30 -0.08 -0.62 0.00 0.00 178.44 178.71 1xl7 h GLU 29 N 0.12 0.53 -0.30 1.25 4.81 -1.98 -0.34 114.58 118.67 1xl7 h GLU 29 Ca 0.20 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1xl7 h GLU 29 Cb 0.28 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1xl7 h GLU 29 CO -0.33 0.35 0.03 0.93 -0.73 0.00 0.00 179.01 179.27 1xl7 h GLU 30 N 0.55 0.52 -0.61 1.92 4.39 -1.85 -1.29 114.58 118.20 1xl7 h GLU 30 Ca 0.30 -0.15 0.01 0.00 0.34 0.00 0.00 59.36 59.86 1xl7 h GLU 30 Cb 0.28 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 1xl7 h GLU 30 CO -0.24 0.63 0.40 0.77 -1.16 0.00 0.00 179.01 179.42 1xl7 h SER 31 N 0.33 0.70 0.09 1.42 0.02 -0.95 -1.05 113.55 114.11 1xl7 h SER 31 Ca 0.09 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 1xl7 h SER 31 Cb 0.38 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1xl7 h SER 31 CO 0.01 0.50 -0.36 -0.07 -1.14 0.00 0.00 176.83 175.78 1xl7 h LEU 32 N 0.82 0.38 -0.35 5.07 3.38 -1.00 -1.11 115.31 122.51 1xl7 h LEU 32 Ca 0.23 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1xl7 h LEU 32 Cb -0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1xl7 h LEU 32 CO -0.05 0.71 0.06 0.11 0.09 0.00 0.00 178.44 179.36 1xl7 h LYS 33 N 0.31 0.58 -0.58 1.13 1.57 -0.76 -1.39 116.57 117.43 1xl7 h LYS 33 Ca 0.04 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 1xl7 h LYS 33 Cb 0.78 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1xl7 h LYS 33 CO 0.06 0.64 0.09 0.87 -0.57 0.00 0.00 179.45 180.54 1xl7 h LYS 34 N 0.42 0.93 0.03 3.15 1.57 -1.01 -1.86 116.57 119.80 1xl7 h LYS 34 Ca 0.11 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1xl7 h LYS 34 Cb 0.34 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1xl7 h LYS 34 CO 0.01 0.87 -0.01 -0.92 -0.57 0.00 0.00 179.45 178.82 1xl7 h TYR 35 N 0.88 -0.04 -0.62 -1.35 5.03 -1.01 -0.74 116.97 119.13 1xl7 h TYR 35 Ca 0.18 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.55 1xl7 h TYR 35 Cb 0.40 0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.64 1xl7 h TYR 35 CO 0.03 0.10 0.32 -0.07 -1.32 0.00 0.00 178.16 177.21 1xl7 h LEU 36 N -0.17 0.45 -1.19 2.82 3.38 -1.12 -1.09 115.31 118.39 1xl7 h LEU 36 Ca -0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1xl7 h LEU 36 Cb 0.15 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1xl7 h LEU 36 CO 0.01 0.29 0.20 -0.08 0.09 0.00 0.00 178.44 178.95 1xl7 h GLU 37 N 0.59 0.76 0.00 1.13 4.57 -1.17 -2.85 114.58 117.62 1xl7 h GLU 37 Ca 0.28 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 58.31 1xl7 h GLU 37 Cb 0.21 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1xl7 h GLU 37 CO -0.20 0.64 -0.17 0.66 -1.18 0.00 0.00 179.01 178.76 1xl7 h SER 38 N 0.75 0.00 0.83 1.04 4.64 0.17 -3.05 113.55 117.94 1xl7 h SER 38 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1xl7 h SER 38 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1xl7 h SER 38 CO -0.02 0.17 -0.42 1.33 -0.87 0.00 0.00 176.83 177.03 1xl7 n VAL 39 N -3.42 0.21 -0.27 0.95 0.24 -1.00 -4.32 118.33 110.73 1xl7 n VAL 39 Ca -0.00 -0.14 0.06 0.00 -2.04 0.00 0.00 64.34 62.21 1xl7 n VAL 39 Cb 0.36 -0.11 0.20 0.00 -1.47 0.00 0.00 33.84 32.81 1xl7 n VAL 39 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1xl7 h LYS 40 N 0.00 0.47 0.00 7.34 1.57 -1.57 -1.55 116.57 122.83 1xl7 h LYS 40 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1xl7 h LYS 40 Cb 0.63 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1xl7 h LYS 40 CO 0.00 0.31 0.00 -1.35 -0.57 0.00 0.00 179.45 177.84 1xl7 h PRO 41 N 0.48 0.00 -0.07 3.15 0.11 -1.81 -2.79 132.00 131.07 1xl7 h PRO 41 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1xl7 h PRO 41 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1xl7 h PRO 41 CO -0.40 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.58 1xl7 n PHE 42 N -2.42 0.17 -4.16 0.65 3.72 -0.59 -4.95 117.46 109.87 1xl7 n PHE 42 Ca -0.01 -0.73 -0.14 0.00 -0.05 0.00 0.00 57.45 56.52 1xl7 n PHE 42 Cb 0.07 -0.12 -0.11 0.00 -0.94 0.00 0.00 39.48 38.39 1xl7 n PHE 42 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xl7 s ALA 43 N -1.92 1.04 0.55 4.37 0.00 -1.05 -5.02 121.76 119.73 1xl7 s ALA 43 Ca 0.20 -1.18 0.08 0.00 0.00 0.00 0.00 51.96 51.06 1xl7 s ALA 43 Cb 0.16 0.05 0.07 0.00 0.00 0.00 0.00 23.12 23.40 1xl7 s ALA 43 CO 0.04 -0.07 0.76 0.54 0.00 0.00 0.00 175.76 177.03 1xl7 s ASN 44 N -2.47 5.17 0.20 0.00 2.20 -1.26 -4.89 114.94 113.90 1xl7 s ASN 44 Ca 0.05 -0.69 -0.13 0.00 -0.94 0.00 0.00 52.86 51.16 1xl7 s ASN 44 Cb -0.02 0.02 0.24 0.00 -2.00 0.00 0.00 41.25 39.49 1xl7 s ASN 44 CO -0.01 -1.24 1.65 -0.33 -2.94 0.00 0.00 177.10 174.23 1xl7 h GLU 45 N 0.22 0.05 0.47 3.55 5.08 -1.99 -1.76 114.58 120.20 1xl7 h GLU 45 Ca -0.33 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 1xl7 h GLU 45 Cb 1.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1xl7 h GLU 45 CO 0.42 0.03 -0.22 -0.44 -1.00 0.00 0.00 179.01 177.80 1xl7 h ASP 46 N 0.05 -0.53 -0.98 1.42 3.32 -1.99 -1.65 116.42 116.05 1xl7 h ASP 46 Ca 0.29 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.40 1xl7 h ASP 46 Cb 0.46 0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.08 1xl7 h ASP 46 CO -0.55 -0.36 0.63 -0.33 -1.72 0.00 0.00 179.24 176.91 1xl7 h GLU 47 N -0.66 1.14 -0.46 3.56 5.08 -1.91 -1.27 114.58 120.05 1xl7 h GLU 47 Ca -0.06 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1xl7 h GLU 47 Cb 0.50 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1xl7 h GLU 47 CO 0.11 0.75 0.15 -0.92 -1.00 0.00 0.00 179.01 178.10 1xl7 h TYR 48 N 1.17 0.74 -0.88 4.33 3.20 -1.20 -0.80 116.97 123.54 1xl7 h TYR 48 Ca 0.41 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 62.19 1xl7 h TYR 48 Cb 0.12 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.14 1xl7 h TYR 48 CO -0.01 0.66 0.44 0.87 -1.64 0.00 0.00 178.16 178.48 1xl7 h LYS 49 N 0.61 1.25 -0.06 1.82 1.79 -0.75 0.11 116.57 121.34 1xl7 h LYS 49 Ca 0.15 -0.17 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1xl7 h LYS 49 Cb 0.26 -0.23 -0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1xl7 h LYS 49 CO -0.01 0.94 0.03 -0.22 -1.08 0.00 0.00 179.45 179.11 1xl7 h LYS 50 N 1.24 0.08 -0.82 3.15 3.64 -0.96 -2.20 116.57 120.71 1xl7 h LYS 50 Ca 0.30 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1xl7 h LYS 50 Cb 0.08 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1xl7 h LYS 50 CO -0.04 0.19 0.45 1.15 -2.27 0.00 0.00 179.45 178.92 1xl7 h THR 51 N -0.04 1.24 -0.64 1.00 2.02 -0.80 -1.43 112.91 114.26 1xl7 h THR 51 Ca 0.02 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1xl7 h THR 51 Cb 0.13 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.64 1xl7 h THR 51 CO -0.00 0.27 0.36 -0.08 0.37 0.00 0.00 175.52 176.44 1xl7 h GLU 52 N 1.15 0.89 -0.35 6.66 4.81 -0.59 0.37 114.58 127.52 1xl7 h GLU 52 Ca 0.29 -0.10 -0.13 0.00 -0.13 0.00 0.00 59.36 59.29 1xl7 h GLU 52 Cb 0.03 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1xl7 h GLU 52 CO -0.05 0.66 -0.30 1.49 -0.73 0.00 0.00 179.01 180.09 1xl7 h GLU 53 N 0.87 0.75 -0.34 1.92 4.57 -1.03 -0.46 114.58 120.85 1xl7 h GLU 53 Ca 0.23 -0.34 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1xl7 h GLU 53 Cb 0.03 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1xl7 h GLU 53 CO -0.04 0.95 0.15 0.82 -1.18 0.00 0.00 179.01 179.71 1xl7 h ILE 54 N 0.64 1.17 -0.74 2.32 2.04 -0.87 -1.38 117.51 120.69 1xl7 h ILE 54 Ca 0.07 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 1xl7 h ILE 54 Cb 0.82 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1xl7 h ILE 54 CO 0.07 0.19 0.21 0.58 0.00 0.00 0.00 178.15 179.20 1xl7 h VAL 55 N 0.41 1.26 -0.31 1.67 2.07 -0.76 -1.51 116.25 119.09 1xl7 h VAL 55 Ca 0.12 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1xl7 h VAL 55 Cb 0.15 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1xl7 h VAL 55 CO -0.01 0.37 0.11 1.56 0.02 0.00 0.00 177.57 179.62 1xl7 h GLN 56 N 1.11 0.46 -0.79 1.57 4.20 -0.85 0.31 115.11 121.13 1xl7 h GLN 56 Ca 0.24 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1xl7 h GLN 56 Cb 0.33 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 1xl7 h GLN 56 CO -0.00 0.49 0.44 0.87 -0.67 0.00 0.00 178.83 179.95 1xl7 h LYS 57 N 0.34 1.10 -0.24 1.46 1.57 -1.13 -1.58 116.57 118.09 1xl7 h LYS 57 Ca 0.10 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1xl7 h LYS 57 Cb 0.20 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1xl7 h LYS 57 CO -0.01 0.80 0.16 0.35 -0.57 0.00 0.00 179.45 180.19 1xl7 h PHE 58 N 1.09 0.31 -0.76 -1.35 3.57 -0.97 0.21 116.94 119.04 1xl7 h PHE 58 Ca 0.28 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.80 1xl7 h PHE 58 Cb 0.02 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 1xl7 h PHE 58 CO 0.00 0.19 0.50 0.37 -2.23 0.00 0.00 178.31 177.15 1xl7 h GLN 59 N 0.33 0.97 0.00 1.11 4.15 -0.53 0.70 115.11 121.85 1xl7 h GLN 59 Ca 0.09 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.31 1xl7 h GLN 59 Cb -0.04 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.41 1xl7 h GLN 59 CO -0.02 0.64 -0.76 0.93 -1.93 0.00 0.00 178.83 177.69 1xl7 h GLU 60 N 1.00 0.00 0.00 1.69 5.08 -0.81 -3.32 114.58 118.22 1xl7 h GLU 60 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1xl7 h GLU 60 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1xl7 h GLU 60 CO -0.07 0.61 0.00 0.41 -1.00 0.00 0.00 179.01 178.96 1xl7 n GLY 61 N 1.29 1.23 0.31 -3.84 0.00 0.70 -4.81 105.19 100.06 1xl7 n GLY 61 Ca -0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1xl7 n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xl7 h ALA 62 N 0.62 1.43 -0.74 4.61 0.00 -1.77 -1.26 119.26 122.15 1xl7 h ALA 62 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1xl7 h ALA 62 Cb 0.00 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1xl7 h ALA 62 CO 0.00 -0.40 0.42 0.78 0.00 0.00 0.00 179.25 180.05 1xl7 h GLY 63 N 0.33 1.09 1.02 0.00 0.00 -1.16 0.98 103.07 105.32 1xl7 h GLY 63 Ca 0.57 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1xl7 h GLY 63 CO -0.57 0.46 0.47 1.70 0.00 0.00 0.00 176.54 178.60 1xl7 h LYS 64 N 1.01 1.16 -0.14 4.80 3.64 -1.20 0.93 116.57 126.77 1xl7 h LYS 64 Ca 0.26 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 1xl7 h LYS 64 Cb 0.00 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.59 1xl7 h LYS 64 CO -0.05 0.85 -0.18 -0.09 -2.27 0.00 0.00 179.45 177.71 1xl7 h ARG 65 N 1.17 0.38 -0.58 1.90 9.65 -1.15 -2.37 114.38 123.38 1xl7 h ARG 65 Ca 0.30 -0.22 -0.04 0.00 -1.10 0.00 0.00 59.98 58.93 1xl7 h ARG 65 Cb 0.01 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 1xl7 h ARG 65 CO -0.05 0.79 0.21 -0.07 2.80 0.00 0.00 179.97 183.65 1xl7 h LEU 66 N -0.00 0.77 -0.47 3.80 3.38 -0.63 -2.21 115.31 119.94 1xl7 h LEU 66 Ca 0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1xl7 h LEU 66 Cb 0.74 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1xl7 h LEU 66 CO 0.04 0.71 0.25 -0.74 0.09 0.00 0.00 178.44 178.79 1xl7 h HIS 67 N 0.83 0.65 -0.79 1.13 2.76 -0.75 -0.43 115.15 118.55 1xl7 h HIS 67 Ca 0.19 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.37 1xl7 h HIS 67 Cb 0.19 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 28.89 1xl7 h HIS 67 CO 0.01 0.50 0.51 0.37 -1.30 0.00 0.00 177.93 178.02 1xl7 h GLN 68 N 0.62 0.97 -0.31 5.26 5.75 -1.00 0.39 115.11 126.78 1xl7 h GLN 68 Ca 0.16 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.53 1xl7 h GLN 68 Cb 0.07 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 1xl7 h GLN 68 CO -0.02 0.64 -0.13 0.87 -2.65 0.00 0.00 178.83 177.54 1xl7 h LYS 69 N 1.00 0.53 -0.51 1.69 1.79 -0.97 -1.43 116.57 118.66 1xl7 h LYS 69 Ca 0.31 -0.16 -0.11 0.00 -2.18 0.00 0.00 60.65 58.51 1xl7 h LYS 69 Cb -0.02 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 1xl7 h LYS 69 CO -0.10 0.66 -0.12 1.25 -1.08 0.00 0.00 179.45 180.06 1xl7 h LEU 70 N 0.49 0.99 -1.03 2.94 6.46 -0.03 -1.76 115.31 123.38 1xl7 h LEU 70 Ca 0.09 -0.36 -0.01 0.00 -0.12 0.00 0.00 57.88 57.48 1xl7 h LEU 70 Cb 0.52 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.14 1xl7 h LEU 70 CO 0.03 1.12 0.48 -0.07 -0.62 0.00 0.00 178.44 179.38 1xl7 h LEU 71 N 0.85 1.03 -1.17 2.25 3.38 -0.44 -1.07 115.31 120.14 1xl7 h LEU 71 Ca 0.13 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1xl7 h LEU 71 Cb 0.68 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1xl7 h LEU 71 CO 0.05 0.81 -0.17 -0.33 0.09 0.00 0.00 178.44 178.90 1xl7 h GLU 72 N 1.17 0.37 -0.31 1.13 5.08 -0.90 -1.35 114.58 119.78 1xl7 h GLU 72 Ca 0.30 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1xl7 h GLU 72 Cb -0.01 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1xl7 h GLU 72 CO -0.05 0.54 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.33 1xl7 h ARG 73 N 0.34 0.59 0.00 2.33 2.43 -0.42 -2.79 114.38 116.87 1xl7 h ARG 73 Ca 0.06 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 1xl7 h ARG 73 Cb 0.50 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1xl7 h ARG 73 CO 0.03 0.78 -0.14 0.00 -1.51 0.00 0.00 179.97 179.13 1xl7 h ALA 74 N 0.79 1.67 0.00 2.80 0.00 -0.87 -1.68 119.26 121.97 1xl7 h ALA 74 Ca 0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1xl7 h ALA 74 Cb 0.56 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1xl7 h ALA 74 CO 0.03 0.18 -0.17 -0.09 0.00 0.00 0.00 179.25 179.20 1xl7 h ARG 75 N 0.00 0.00 -0.02 0.00 2.43 -0.97 -2.89 114.38 112.93 1xl7 h ARG 75 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1xl7 h ARG 75 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1xl7 h ARG 75 CO 0.02 0.17 -0.05 0.41 -1.51 0.00 0.00 179.97 179.00 1xl7 n GLY 76 N -1.04 0.41 2.82 2.80 0.00 -0.69 -4.94 105.19 104.54 1xl7 n GLY 76 Ca -0.02 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 1xl7 n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xl7 s LYS 77 N -1.65 0.61 0.65 1.61 1.02 -0.85 -5.00 119.74 116.13 1xl7 s LYS 77 Ca 0.21 0.04 0.41 0.00 0.02 0.00 0.00 55.97 56.65 1xl7 s LYS 77 Cb 0.16 -0.82 2.26 0.00 -0.52 0.00 0.00 37.83 38.90 1xl7 s LYS 77 CO 0.27 -0.20 2.34 0.00 -0.92 0.00 0.00 175.35 176.84 1xl7 h ARG 78 N 7.75 0.00 -2.27 1.68 3.08 -1.91 -3.29 114.38 119.42 1xl7 h ARG 78 Ca -0.30 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.33 1xl7 h ARG 78 Cb 1.14 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 30.84 1xl7 h ARG 78 CO 0.37 0.00 -0.71 1.21 -1.07 0.00 0.00 179.97 179.76 1xl7 s ASN 79 N -5.43 2.05 0.54 7.04 3.84 -1.26 -0.72 114.94 121.00 1xl7 s ASN 79 Ca -0.05 -1.36 0.36 0.00 0.21 0.00 0.00 52.86 52.02 1xl7 s ASN 79 Cb 0.13 0.22 1.81 0.00 -0.55 0.00 0.00 41.25 42.87 1xl7 s ASN 79 CO 0.45 -0.34 2.09 4.11 -2.79 0.00 0.00 177.10 180.62 1xl7 h TRP 80 N 7.69 0.00 0.03 0.43 5.08 -1.84 -3.22 115.95 124.12 1xl7 h TRP 80 Ca -0.05 0.00 -0.35 0.00 1.08 0.00 0.00 58.89 59.56 1xl7 h TRP 80 Cb 1.04 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.14 1xl7 h TRP 80 CO 0.32 0.00 -2.16 -0.11 -1.28 0.00 0.00 178.44 175.21 1xl7 n LEU 81 N -2.85 1.46 -0.14 0.11 7.94 -1.26 -4.72 117.00 117.54 1xl7 n LEU 81 Ca -0.01 0.12 -0.04 0.00 -1.11 0.00 0.00 56.01 54.97 1xl7 n LEU 81 Cb 0.14 -0.25 -0.03 0.00 0.53 0.00 0.00 43.42 43.81 1xl7 n LEU 81 CO 0.20 0.65 0.28 1.21 -1.11 0.00 0.00 177.39 178.62 1xl7 n GLU 82 N -3.09 -0.14 -0.11 1.96 2.13 -1.22 -0.73 120.64 119.43 1xl7 n GLU 82 Ca -0.32 0.75 -0.10 0.00 0.66 0.00 0.00 57.16 58.15 1xl7 n GLU 82 Cb 1.07 -1.11 -0.02 0.00 0.27 0.00 0.00 31.44 31.65 1xl7 n GLU 82 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1xl7 h GLU 83 N 0.00 0.51 -0.34 5.31 4.81 -1.85 -2.19 114.58 120.82 1xl7 h GLU 83 Ca 0.05 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1xl7 h GLU 83 Cb 0.14 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1xl7 h GLU 83 CO -0.31 0.53 0.16 -1.49 -0.73 0.00 0.00 179.01 177.17 1xl7 h TRP 84 N 0.39 0.29 -0.38 0.92 6.55 -1.61 -2.18 115.95 119.92 1xl7 h TRP 84 Ca 0.11 0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.96 1xl7 h TRP 84 Cb 0.22 -0.08 -0.02 0.00 -0.86 0.00 0.00 29.16 28.42 1xl7 h TRP 84 CO 0.00 0.15 0.23 2.35 -1.05 0.00 0.00 178.44 180.13 1xl7 h TRP 85 N 0.33 0.50 -0.54 0.49 2.91 -0.87 0.68 115.95 119.45 1xl7 h TRP 85 Ca 0.15 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.21 1xl7 h TRP 85 Cb 0.07 -0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 28.51 1xl7 h TRP 85 CO -0.11 0.35 0.29 1.25 -1.03 0.00 0.00 178.44 179.19 1xl7 h LEU 86 N 0.50 0.42 0.10 0.65 5.85 -1.18 -0.34 115.31 121.32 1xl7 h LEU 86 Ca 0.14 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1xl7 h LEU 86 Cb -0.01 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1xl7 h LEU 86 CO -0.03 0.29 -0.05 0.78 -0.34 0.00 0.00 178.44 179.10 1xl7 h ASN 87 N 0.56 -0.11 0.09 1.25 -0.26 -1.14 -0.60 115.58 115.36 1xl7 h ASN 87 Ca 0.24 -0.45 -0.17 0.00 -0.56 0.00 0.00 56.30 55.35 1xl7 h ASN 87 Cb 0.12 0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.41 1xl7 h ASN 87 CO -0.15 0.45 -0.63 0.58 -1.06 0.00 0.00 177.43 176.62 1xl7 h VAL 88 N -0.74 1.34 0.00 2.81 2.07 -0.88 0.18 116.25 121.02 1xl7 h VAL 88 Ca -0.01 -1.93 -0.08 0.00 0.82 0.00 0.00 66.70 65.50 1xl7 h VAL 88 Cb 0.56 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1xl7 h VAL 88 CO 0.02 0.59 -0.89 0.00 0.02 0.00 0.00 177.57 177.32 1xl7 h ALA 89 N 0.92 0.66 0.00 1.67 0.00 -1.21 -3.43 119.26 117.88 1xl7 h ALA 89 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1xl7 h ALA 89 Cb 1.19 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1xl7 h ALA 89 CO 0.12 0.46 0.00 0.66 0.00 0.00 0.00 179.25 180.48 1xl7 n TYR 90 N -2.94 -0.73 0.09 0.00 4.01 -0.99 -4.85 117.16 111.75 1xl7 n TYR 90 Ca -0.02 0.13 0.05 0.00 -0.16 0.00 0.00 57.90 57.90 1xl7 n TYR 90 Cb 0.69 0.33 0.48 0.00 -0.31 0.00 0.00 39.34 40.53 1xl7 n TYR 90 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1xl7 h LEU 91 N 0.00 0.31 0.00 7.72 3.38 -1.04 -2.72 115.31 122.95 1xl7 h LEU 91 Ca 0.00 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1xl7 h LEU 91 Cb 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1xl7 h LEU 91 CO 0.00 0.25 -0.74 0.44 0.09 0.00 0.00 178.44 178.48 1xl7 h ASP 92 N 0.35 0.00 -3.16 -0.43 3.32 -0.88 -0.96 116.42 114.66 1xl7 h ASP 92 Ca 0.09 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.61 1xl7 h ASP 92 Cb 0.01 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.64 1xl7 h ASP 92 CO -0.02 0.40 0.89 0.52 -1.72 0.00 0.00 179.24 179.31 1xl7 n VAL 93 N -3.05 0.87 0.03 -1.35 0.31 -1.03 -4.83 118.33 109.27 1xl7 n VAL 93 Ca -0.01 -0.22 0.08 0.00 -0.01 0.00 0.00 64.34 64.18 1xl7 n VAL 93 Cb 0.71 -1.95 -0.10 0.00 -0.91 0.00 0.00 33.84 31.60 1xl7 n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1xl7 n ARG 94 N 2.41 0.64 -0.99 5.55 5.12 -1.26 -4.84 116.66 123.29 1xl7 n ARG 94 Ca 0.10 -0.02 -0.33 0.00 -1.93 0.00 0.00 57.85 55.67 1xl7 n ARG 94 Cb 0.36 -1.66 0.14 0.00 -1.16 0.00 0.00 32.46 30.14 1xl7 n ARG 94 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 1xl7 s ILE 95 N -3.31 2.09 -0.12 0.55 -4.36 -1.26 -0.86 121.20 113.93 1xl7 s ILE 95 Ca -0.05 0.04 -0.30 0.00 -0.26 0.00 0.00 60.65 60.07 1xl7 s ILE 95 Cb 0.11 -2.31 -0.08 0.00 1.25 0.00 0.00 42.46 41.43 1xl7 s ILE 95 CO 0.85 -0.03 2.08 -2.65 0.24 0.00 0.00 174.94 175.43 1xl7 n PRO 96 N -3.61 2.25 0.08 0.37 -0.02 -1.26 -4.21 135.00 128.59 1xl7 n PRO 96 Ca 0.13 0.74 -0.06 0.00 -2.02 0.00 0.00 63.50 62.29 1xl7 n PRO 96 Cb 0.51 -2.99 -0.05 0.00 -0.02 0.00 0.00 33.50 30.95 1xl7 n PRO 96 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1xl7 h SER 97 N 12.26 0.03 -0.36 2.55 4.64 -1.85 -2.89 113.55 127.92 1xl7 h SER 97 Ca -0.44 -0.03 0.07 0.00 -0.47 0.00 0.00 61.79 60.92 1xl7 h SER 97 Cb 1.25 -0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 63.26 1xl7 h SER 97 CO 0.96 0.93 -0.11 -0.61 -0.87 0.00 0.00 176.83 177.13 1xl7 h GLN 98 N 0.01 -0.03 0.08 4.77 4.15 -1.84 0.61 115.11 122.86 1xl7 h GLN 98 Ca -0.02 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.17 1xl7 h GLN 98 Cb 1.62 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 29.31 1xl7 h GLN 98 CO 0.12 -0.02 -1.21 1.25 -1.93 0.00 0.00 178.83 177.04 1xl7 h LEU 99 N -0.03 0.28 -0.14 -2.39 5.85 -1.84 -3.32 115.31 113.72 1xl7 h LEU 99 Ca 0.17 -0.82 0.00 0.00 0.84 0.00 0.00 57.88 58.08 1xl7 h LEU 99 Cb 0.30 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1xl7 h LEU 99 CO -0.39 1.52 -0.23 0.59 -0.34 0.00 0.00 178.44 179.59 1xl7 n ASN 100 N -4.09 0.44 0.00 1.25 3.02 -1.09 -4.54 115.26 110.25 1xl7 n ASN 100 Ca -0.24 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 1xl7 n ASN 100 Cb 0.81 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.95 1xl7 n ASN 100 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1xl7 n VAL 101 N -1.22 0.00 -1.62 2.41 0.31 0.02 -4.69 118.33 113.54 1xl7 n VAL 101 Ca 0.10 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.05 1xl7 n VAL 101 Cb 0.32 -0.25 0.05 0.00 -0.91 0.00 0.00 33.84 33.05 1xl7 n VAL 101 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1xl7 n ASN 102 N -1.99 0.87 -4.63 4.52 5.03 -0.12 -4.48 115.26 114.46 1xl7 n ASN 102 Ca 0.00 0.81 -0.28 0.00 0.87 0.00 0.00 54.58 55.98 1xl7 n ASN 102 Cb 0.24 -1.40 -0.09 0.00 -1.02 0.00 0.00 39.78 37.52 1xl7 n ASN 102 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1xl7 s PHE 103 N -1.50 2.81 0.11 3.10 -0.12 -0.64 -4.72 117.98 117.02 1xl7 s PHE 103 Ca 0.76 -0.13 0.06 0.00 -0.05 0.00 0.00 56.93 57.57 1xl7 s PHE 103 Cb -0.42 -1.42 -0.03 0.00 -0.63 0.00 0.00 43.02 40.52 1xl7 s PHE 103 CO 0.47 0.48 -0.14 0.14 -0.05 0.00 0.00 175.22 176.11 1xl7 s VAL 104 N -1.45 1.29 -0.10 -2.49 -7.23 -0.80 -0.68 120.40 108.94 1xl7 s VAL 104 Ca 0.25 -1.59 -0.04 0.00 -1.81 0.00 0.00 61.98 58.79 1xl7 s VAL 104 Cb -0.10 -1.40 0.05 0.00 0.56 0.00 0.00 36.38 35.48 1xl7 s VAL 104 CO 0.16 -0.34 0.19 -0.83 -0.31 0.00 0.00 175.10 173.97 1xl7 s GLY 105 N -2.22 -0.00 0.43 2.32 0.00 0.34 -1.96 107.32 106.24 1xl7 s GLY 105 Ca 0.06 0.68 -0.24 0.00 0.00 0.00 0.00 44.72 45.22 1xl7 s GLY 105 CO 0.03 1.69 1.15 -4.14 0.00 0.00 0.00 173.10 171.83 1xl7 s PRO 106 N 2.21 3.89 -0.24 2.90 0.02 -1.25 -0.21 135.00 142.33 1xl7 s PRO 106 Ca 0.01 1.77 -0.24 0.00 0.02 0.00 0.00 61.00 62.56 1xl7 s PRO 106 Cb -0.12 -2.50 -0.01 0.00 0.02 0.00 0.00 34.50 31.89 1xl7 s PRO 106 CO -0.07 -0.44 0.81 0.00 -0.33 0.00 0.00 177.00 176.98 1xl7 n PRO 108 N 5.92 0.48 0.14 0.00 -0.04 -1.26 -4.26 135.00 135.99 1xl7 n PRO 108 Ca 0.05 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.64 1xl7 n PRO 108 Cb 0.48 -1.25 0.44 0.00 -0.04 0.00 0.00 33.50 33.13 1xl7 n PRO 108 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1xl7 h HIS 109 N 0.80 0.00 0.00 0.54 3.86 -1.92 -2.96 115.15 115.48 1xl7 h HIS 109 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xl7 h HIS 109 Cb 0.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1xl7 h HIS 109 CO 0.00 0.00 0.00 1.97 0.86 0.00 0.00 177.93 180.76 1xl7 n PHE 110 N -2.41 0.00 0.19 2.45 1.16 -1.21 -1.64 117.46 116.00 1xl7 n PHE 110 Ca 0.04 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.71 1xl7 n PHE 110 Cb 0.36 0.00 0.12 0.00 -1.61 0.00 0.00 39.48 38.35 1xl7 n PHE 110 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 1xl7 h GLU 111 N 0.00 0.00 0.00 3.97 5.08 -1.80 -3.40 114.58 118.43 1xl7 h GLU 111 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xl7 h GLU 111 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xl7 h GLU 111 CO 0.00 0.11 0.00 -2.39 -1.00 0.00 0.00 179.01 175.73 1xl7 n HIS 112 N -3.09 0.00 0.29 4.33 1.44 -1.07 -5.01 115.22 112.12 1xl7 n HIS 112 Ca 0.03 0.00 0.17 0.00 -2.01 0.00 0.00 57.72 55.91 1xl7 n HIS 112 Cb 0.58 0.00 0.89 0.00 0.12 0.00 0.00 29.99 31.58 1xl7 n HIS 112 CO 0.00 0.00 0.00 1.88 -2.81 0.00 0.00 176.34 175.41 1xl7 h TYR 113 N 0.00 0.00 -2.30 -1.40 0.05 -1.91 -3.33 116.97 108.09 1xl7 h TYR 113 Ca 0.00 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 58.14 1xl7 h TYR 113 Cb 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 36.73 37.35 1xl7 h TYR 113 CO 0.00 0.05 -0.29 0.91 -1.05 0.00 0.00 178.16 177.78 1xl7 n TRP 114 N -3.43 3.68 -1.17 4.88 8.01 -0.65 -4.93 117.44 123.83 1xl7 n TRP 114 Ca -0.02 -3.73 -0.31 0.00 -1.31 0.00 0.00 57.50 52.13 1xl7 n TRP 114 Cb 0.18 -0.66 0.11 0.00 -2.01 0.00 0.00 31.31 28.93 1xl7 n TRP 114 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 1xl7 s PRO 115 N -3.38 2.01 0.14 -0.99 0.04 -1.25 -3.36 135.00 128.21 1xl7 s PRO 115 Ca 0.45 1.30 -0.34 0.00 0.04 0.00 0.00 61.00 62.44 1xl7 s PRO 115 Cb 0.23 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.77 1xl7 s PRO 115 CO -0.10 -1.85 1.59 0.00 0.04 0.00 0.00 177.00 176.68 1xl7 n ALA 116 N -3.57 1.28 -3.57 8.56 0.00 -1.26 -4.91 120.51 117.03 1xl7 n ALA 116 Ca 0.10 0.44 -0.01 0.00 0.00 0.00 0.00 53.44 53.97 1xl7 n ALA 116 Cb 0.53 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.58 1xl7 n ALA 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1xl7 s ARG 117 N 1.10 0.49 0.59 0.00 3.52 0.25 -5.03 118.95 119.86 1xl7 s ARG 117 Ca 0.80 1.14 -0.20 0.00 -0.13 0.00 0.00 55.73 57.33 1xl7 s ARG 117 Cb -0.69 0.58 -0.03 0.00 -1.56 0.00 0.00 34.95 33.25 1xl7 s ARG 117 CO 0.39 -0.15 1.33 0.39 -0.81 0.00 0.00 175.30 176.45 1xl7 n GLU 118 N 5.01 1.46 -0.85 5.12 -0.58 -1.26 -3.05 120.64 126.49 1xl7 n GLU 118 Ca -0.13 0.55 0.00 0.00 -0.42 0.00 0.00 57.16 57.16 1xl7 n GLU 118 Cb 0.52 -2.56 0.00 0.00 -0.57 0.00 0.00 31.44 28.84 1xl7 n GLU 118 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xl7 n GLY 119 N 0.83 0.84 0.72 0.62 0.00 -1.25 -4.89 105.19 102.05 1xl7 n GLY 119 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1xl7 n GLY 119 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xl7 n THR 120 N -2.20 0.40 0.08 2.61 -2.24 -1.17 -4.70 114.28 107.06 1xl7 n THR 120 Ca 0.00 -0.70 -0.12 0.00 -2.27 0.00 0.00 64.05 60.96 1xl7 n THR 120 Cb 0.00 0.99 -0.05 0.00 -2.10 0.00 0.00 70.33 69.17 1xl7 n THR 120 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1xl7 h GLN 121 N 2.90 -0.32 -0.04 -0.78 4.15 -1.82 -1.74 115.11 117.47 1xl7 h GLN 121 Ca 0.00 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 1xl7 h GLN 121 Cb 0.71 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.47 1xl7 h GLN 121 CO 0.00 -0.21 0.00 -0.07 -1.93 0.00 0.00 178.83 176.62 1xl7 h LEU 122 N -0.33 0.07 0.23 -2.39 4.07 -1.93 -0.40 115.31 114.62 1xl7 h LEU 122 Ca 0.04 -0.29 -0.01 0.00 0.08 0.00 0.00 57.88 57.70 1xl7 h LEU 122 Cb 0.37 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.09 1xl7 h LEU 122 CO -0.13 0.35 -0.14 1.05 -1.08 0.00 0.00 178.44 178.48 1xl7 h GLU 123 N -0.21 -0.34 -0.59 1.13 9.09 -1.86 -0.66 114.58 121.13 1xl7 h GLU 123 Ca 0.01 0.02 -0.05 0.00 0.05 0.00 0.00 59.36 59.39 1xl7 h GLU 123 Cb 0.31 0.08 -0.03 0.00 -1.65 0.00 0.00 28.75 27.46 1xl7 h GLU 123 CO 0.00 -0.23 0.15 0.00 0.05 0.00 0.00 179.01 178.99 1xl7 h ARG 124 N -0.35 0.90 -0.85 1.06 3.08 -1.39 -2.65 114.38 114.17 1xl7 h ARG 124 Ca -0.02 -0.19 0.07 0.00 0.07 0.00 0.00 59.98 59.92 1xl7 h ARG 124 Cb 0.29 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.14 1xl7 h ARG 124 CO 0.02 0.80 0.52 0.78 -1.07 0.00 0.00 179.97 181.02 1xl7 h GLY 125 N 1.00 1.30 -6.95 0.04 0.00 -0.59 -3.43 103.07 94.46 1xl7 h GLY 125 Ca 0.19 -0.37 -0.56 0.00 0.00 0.00 0.00 47.33 46.59 1xl7 h GLY 125 CO -0.00 0.22 1.37 -1.14 0.00 0.00 0.00 176.54 176.98 1xl7 n SER 126 N -4.66 0.98 0.00 0.19 3.41 -0.30 -4.64 113.62 108.60 1xl7 n SER 126 Ca 0.13 -2.48 0.00 0.00 -0.26 0.00 0.00 58.87 56.26 1xl7 n SER 126 Cb 0.22 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1xl7 n SER 126 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1xl7 n LEU 129 N 8.80 0.00 0.04 1.04 4.77 -1.26 -4.59 117.00 125.80 1xl7 n LEU 129 Ca 0.45 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.32 1xl7 n LEU 129 Cb 0.40 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.44 1xl7 n LEU 129 CO 1.17 0.00 0.81 -0.25 -1.33 0.00 0.00 177.39 177.79 1xl7 h TRP 130 N 0.00 -0.20 -0.52 -1.77 2.91 -1.92 0.12 115.95 114.57 1xl7 h TRP 130 Ca 0.00 0.01 -0.09 0.00 1.13 0.00 0.00 58.89 59.94 1xl7 h TRP 130 Cb 0.00 0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 28.72 1xl7 h TRP 130 CO 0.00 -0.12 -0.03 0.45 -1.03 0.00 0.00 178.44 177.71 1xl7 h HIS 131 N -0.13 1.04 -0.77 2.65 3.86 -1.97 -1.30 115.15 118.52 1xl7 h HIS 131 Ca 0.03 -0.19 -0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1xl7 h HIS 131 Cb 0.18 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 28.34 1xl7 h HIS 131 CO -0.15 0.96 0.47 -0.91 0.86 0.00 0.00 177.93 179.17 1xl7 h ASN 132 N 0.82 0.92 0.23 2.45 2.35 -1.92 -1.60 115.58 118.83 1xl7 h ASN 132 Ca 0.14 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 1xl7 h ASN 132 Cb 0.57 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1xl7 h ASN 132 CO 0.03 0.71 -0.38 -0.07 -1.65 0.00 0.00 177.43 176.08 1xl7 h LEU 133 N 1.06 0.21 -1.00 1.61 3.38 -0.77 -2.05 115.31 117.75 1xl7 h LEU 133 Ca 0.28 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 1xl7 h LEU 133 Cb -0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1xl7 h LEU 133 CO -0.05 0.58 -0.34 0.78 0.09 0.00 0.00 178.44 179.50 1xl7 h ASN 134 N 0.18 0.31 -0.33 -0.43 2.35 -0.65 -1.24 115.58 115.76 1xl7 h ASN 134 Ca 0.02 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 1xl7 h ASN 134 Cb 0.75 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 1xl7 h ASN 134 CO 0.06 0.63 0.08 0.22 -1.65 0.00 0.00 177.43 176.77 1xl7 h TYR 135 N 0.26 0.55 -0.69 1.19 5.03 -0.65 -1.83 116.97 120.83 1xl7 h TYR 135 Ca 0.03 -0.07 0.06 0.00 2.58 0.00 0.00 58.73 61.33 1xl7 h TYR 135 Cb 0.72 -0.16 -0.05 0.00 1.55 0.00 0.00 36.73 38.79 1xl7 h TYR 135 CO 0.02 0.57 0.40 2.35 -1.32 0.00 0.00 178.16 180.17 1xl7 h TRP 136 N 0.38 0.73 -0.68 -3.82 7.01 -0.98 -1.08 115.95 117.51 1xl7 h TRP 136 Ca 0.10 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 1xl7 h TRP 136 Cb 0.30 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.10 1xl7 h TRP 136 CO 0.01 0.36 0.42 1.96 -2.79 0.00 0.00 178.44 178.40 1xl7 h GLN 137 N 0.73 0.91 -0.76 2.65 4.20 -0.93 0.91 115.11 122.82 1xl7 h GLN 137 Ca 0.31 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1xl7 h GLN 137 Cb 0.17 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 1xl7 h GLN 137 CO -0.18 0.64 0.49 -0.07 -0.67 0.00 0.00 178.83 179.04 1xl7 h LEU 138 N 0.92 0.88 -0.27 1.46 4.07 -0.59 -1.30 115.31 120.48 1xl7 h LEU 138 Ca 0.24 -0.03 -0.06 0.00 0.08 0.00 0.00 57.88 58.11 1xl7 h LEU 138 Cb -0.05 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.46 1xl7 h LEU 138 CO -0.05 0.65 -0.06 0.25 -1.08 0.00 0.00 178.44 178.15 1xl7 h LEU 139 N 1.03 0.52 -1.75 1.67 6.46 -0.67 0.40 115.31 122.97 1xl7 h LEU 139 Ca 0.28 -0.36 -0.02 0.00 -0.12 0.00 0.00 57.88 57.65 1xl7 h LEU 139 Cb -0.10 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 39.69 1xl7 h LEU 139 CO -0.06 0.76 -0.10 -0.09 -0.62 0.00 0.00 178.44 178.34 1xl7 h ARG 140 N 0.27 0.04 -0.11 1.25 2.43 -0.57 -0.16 114.38 117.54 1xl7 h ARG 140 Ca 0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1xl7 h ARG 140 Cb 0.53 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1xl7 h ARG 140 CO 0.03 0.14 0.00 0.54 -1.51 0.00 0.00 179.97 179.16 1xl7 n ARG 141 N -4.40 1.88 -3.73 0.20 1.74 -0.52 -0.61 116.66 111.23 1xl7 n ARG 141 Ca -0.02 -1.30 -0.25 0.00 -0.77 0.00 0.00 57.85 55.50 1xl7 n ARG 141 Cb 0.18 -1.45 0.05 0.00 -1.02 0.00 0.00 32.46 30.22 1xl7 n ARG 141 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1xl7 n GLU 142 N 0.55 -6.17 0.00 5.56 1.02 -0.07 -4.88 120.64 116.64 1xl7 n GLU 142 Ca 0.17 0.69 0.11 0.00 -0.02 0.00 0.00 57.16 58.11 1xl7 n GLU 142 Cb 0.41 -5.57 -0.05 0.00 -0.02 0.00 0.00 31.44 26.22 1xl7 n GLU 142 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1xl7 n LYS 143 N -4.61 0.78 -2.15 3.49 4.76 0.13 -2.13 118.16 118.42 1xl7 n LYS 143 Ca -0.08 -0.64 -0.42 0.00 -2.87 0.00 0.00 58.31 54.29 1xl7 n LYS 143 Cb 0.59 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.26 1xl7 n LYS 143 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xl7 s LEU 144 N -2.67 4.35 0.25 -0.35 2.96 -1.22 -4.92 118.68 117.09 1xl7 s LEU 144 Ca 0.15 2.29 -0.31 0.00 -0.22 0.00 0.00 54.13 56.03 1xl7 s LEU 144 Cb 0.17 -3.58 -0.13 0.00 0.50 0.00 0.00 46.19 43.16 1xl7 s LEU 144 CO 0.68 -0.70 1.45 -2.65 -1.32 0.00 0.00 176.35 173.81 1xl7 n PRO 145 N 4.56 2.18 -2.33 0.98 -0.02 -1.26 -3.90 135.00 135.22 1xl7 n PRO 145 Ca 0.12 0.78 -0.41 0.00 -2.02 0.00 0.00 63.50 61.97 1xl7 n PRO 145 Cb 0.42 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 1xl7 n PRO 145 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xl7 s VAL 146 N -0.04 3.56 0.25 -1.45 1.01 -1.26 -4.98 120.40 117.48 1xl7 s VAL 146 Ca 0.67 1.24 -0.30 0.00 0.00 0.00 0.00 61.98 63.59 1xl7 s VAL 146 Cb -0.62 -3.79 -0.09 0.00 0.00 0.00 0.00 36.38 31.88 1xl7 s VAL 146 CO 0.49 0.16 1.06 -1.00 0.00 0.00 0.00 175.10 175.82 1xl7 s HIS 147 N 0.34 3.67 0.02 5.22 3.76 -1.26 -4.96 115.29 122.08 1xl7 s HIS 147 Ca 0.56 1.73 -0.07 0.00 -0.15 0.00 0.00 55.06 57.13 1xl7 s HIS 147 Cb -0.33 -3.22 -0.00 0.00 1.11 0.00 0.00 32.58 30.14 1xl7 s HIS 147 CO 0.35 -0.34 0.13 0.15 -0.85 0.00 0.00 174.74 174.17 1xl7 s LYS 148 N -1.18 0.56 -0.35 1.40 1.02 -1.26 -0.54 119.74 119.38 1xl7 s LYS 148 Ca 0.45 -0.59 -0.02 0.00 0.02 0.00 0.00 55.97 55.82 1xl7 s LYS 148 Cb -0.30 0.23 0.08 0.00 -0.52 0.00 0.00 37.83 37.31 1xl7 s LYS 148 CO 0.38 -0.14 0.10 0.45 -0.92 0.00 0.00 175.35 175.22 1xl7 s SER 149 N -1.81 5.08 1.57 2.83 0.15 0.83 -4.92 113.70 117.42 1xl7 s SER 149 Ca -0.09 -1.61 0.00 0.00 0.70 0.00 0.00 55.95 54.94 1xl7 s SER 149 Cb -0.04 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 1xl7 s SER 149 CO -0.02 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.64 1xl7 n GLY 150 N 4.62 3.19 0.80 9.45 0.00 -1.26 -0.92 105.19 121.07 1xl7 n GLY 150 Ca -0.08 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 45.85 1xl7 n GLY 150 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xl7 n ASN 151 N 8.31 2.97 -4.60 1.61 3.02 -1.26 -4.93 115.26 120.37 1xl7 n ASN 151 Ca 0.00 -1.89 -0.41 0.00 -0.03 0.00 0.00 54.58 52.25 1xl7 n ASN 151 Cb 0.00 -0.22 -0.07 0.00 -0.61 0.00 0.00 39.78 38.88 1xl7 n ASN 151 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1xl7 s THR 152 N -1.09 4.98 0.54 3.41 2.01 -0.09 -5.05 115.64 120.35 1xl7 s THR 152 Ca 0.28 0.79 -0.20 0.00 0.31 0.00 0.00 61.69 62.87 1xl7 s THR 152 Cb 0.15 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 1xl7 s THR 152 CO 0.21 -0.10 1.16 -2.16 -0.69 0.00 0.00 174.62 173.05 1xl7 s PRO 153 N 2.51 3.31 0.19 4.92 0.04 -1.26 -0.12 135.00 144.58 1xl7 s PRO 153 Ca 0.23 1.72 0.08 0.00 0.04 0.00 0.00 61.00 63.07 1xl7 s PRO 153 Cb -0.15 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1xl7 s PRO 153 CO 0.11 -0.91 -0.04 -0.51 0.04 0.00 0.00 177.00 175.70 1xl7 s LEU 154 N -3.74 3.17 0.00 -3.56 1.43 0.30 -4.80 118.68 111.47 1xl7 s LEU 154 Ca 0.73 -0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 53.11 1xl7 s LEU 154 Cb -0.27 -1.81 0.34 0.00 0.03 0.00 0.00 46.19 44.47 1xl7 s LEU 154 CO 0.30 0.08 0.77 -0.67 0.23 0.00 0.00 176.35 177.07 1xl7 n ASP 155 N -0.17 -3.87 0.00 2.29 2.03 0.11 -4.62 116.55 112.31 1xl7 n ASP 155 Ca -0.10 -0.79 0.00 0.00 0.52 0.00 0.00 54.79 54.43 1xl7 n ASP 155 Cb 0.56 -0.88 0.00 0.00 -0.72 0.00 0.00 41.12 40.08 1xl7 n ASP 155 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1xl7 n ASN 157 N -5.49 0.00 0.31 1.67 2.85 -1.26 -4.96 115.26 108.38 1xl7 n ASN 157 Ca 0.12 0.00 0.19 0.00 -0.11 0.00 0.00 54.58 54.78 1xl7 n ASN 157 Cb 0.53 0.00 1.04 0.00 1.24 0.00 0.00 39.78 42.59 1xl7 n ASN 157 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1xl7 h GLN 158 N 0.00 0.00 0.00 1.20 4.20 -1.96 -1.35 115.11 117.20 1xl7 h GLN 158 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1xl7 h GLN 158 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1xl7 h GLN 158 CO 0.00 0.01 -0.10 0.74 -0.67 0.00 0.00 178.83 178.81 1xl7 h PHE 159 N 0.00 0.00 0.00 2.96 0.04 -1.96 -3.30 116.94 114.68 1xl7 h PHE 159 Ca -0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1xl7 h PHE 159 Cb 0.08 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.23 1xl7 h PHE 159 CO 0.00 0.10 0.00 0.54 -0.60 0.00 0.00 178.31 178.35 1xl7 n ARG 160 N -3.31 0.51 0.00 1.51 1.74 -0.51 -4.46 116.66 112.15 1xl7 n ARG 160 Ca -0.00 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1xl7 n ARG 160 Cb 0.31 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 1xl7 n ARG 160 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1xl7 n LEU 162 N 1.79 0.00 -4.70 0.55 7.94 -1.24 -4.62 117.00 116.72 1xl7 n LEU 162 Ca 0.01 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.61 1xl7 n LEU 162 Cb 0.26 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.13 1xl7 n LEU 162 CO 0.01 0.00 -0.32 -0.36 -1.11 0.00 0.00 177.39 175.60 1xl7 s PHE 163 N 0.00 3.01 -1.56 1.96 0.08 -1.26 -4.29 117.98 115.92 1xl7 s PHE 163 Ca 0.00 -0.02 -0.11 0.00 0.12 0.00 0.00 56.93 56.93 1xl7 s PHE 163 Cb 0.00 -1.54 0.09 0.00 -0.57 0.00 0.00 43.02 41.00 1xl7 s PHE 163 CO 0.00 0.49 0.68 0.43 -0.10 0.00 0.00 175.22 176.71 1xl7 n SER 164 N 0.50 -2.37 -4.04 1.36 7.64 -0.02 -4.10 113.62 112.59 1xl7 n SER 164 Ca -0.10 -0.97 -0.22 0.00 1.01 0.00 0.00 58.87 58.59 1xl7 n SER 164 Cb 0.52 -3.06 -0.16 0.00 -1.01 0.00 0.00 64.21 60.50 1xl7 n SER 164 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1xl7 s THR 165 N -3.55 0.96 -0.08 0.44 2.01 -1.26 -0.61 115.64 113.55 1xl7 s THR 165 Ca 0.44 -0.46 -0.19 0.00 0.31 0.00 0.00 61.69 61.78 1xl7 s THR 165 Cb -0.23 -0.84 0.04 0.00 0.01 0.00 0.00 72.50 71.48 1xl7 s THR 165 CO 0.90 0.29 0.45 0.00 -0.69 0.00 0.00 174.62 175.57 1xl7 s LYS 167 N -0.77 3.85 -0.09 0.00 2.20 -0.19 -4.54 119.74 120.19 1xl7 s LYS 167 Ca -0.08 0.40 0.02 0.00 -0.36 0.00 0.00 55.97 55.94 1xl7 s LYS 167 Cb -0.03 -2.55 0.02 0.00 -1.51 0.00 0.00 37.83 33.75 1xl7 s LYS 167 CO 0.04 0.22 -0.13 0.08 -0.36 0.00 0.00 175.35 175.20 1xl7 s VAL 168 N -1.96 1.31 0.51 4.02 1.01 0.31 -4.81 120.40 120.79 1xl7 s VAL 168 Ca 0.50 -0.54 -0.22 0.00 0.00 0.00 0.00 61.98 61.72 1xl7 s VAL 168 Cb -0.11 -1.21 -0.06 0.00 0.00 0.00 0.00 36.38 35.00 1xl7 s VAL 168 CO 0.22 0.40 1.23 -2.16 0.00 0.00 0.00 175.10 174.79 1xl7 s PRO 169 N 0.97 3.41 0.22 2.72 0.04 -1.26 -1.32 135.00 139.78 1xl7 s PRO 169 Ca -0.08 1.93 0.04 0.00 0.04 0.00 0.00 61.00 62.93 1xl7 s PRO 169 Cb -0.15 -2.26 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 1xl7 s PRO 169 CO -0.00 -0.88 -0.03 0.20 0.04 0.00 0.00 177.00 176.32 1xl7 s GLY 170 N -1.28 1.52 0.12 0.56 0.00 -1.25 -4.74 107.32 102.24 1xl7 s GLY 170 Ca 0.69 -1.74 -0.16 0.00 0.00 0.00 0.00 44.72 43.51 1xl7 s GLY 170 CO 0.38 -1.68 1.57 -2.22 0.00 0.00 0.00 173.10 171.16 1xl7 h ILE 171 N 2.49 1.25 0.00 0.90 1.08 -1.90 -3.38 117.51 117.95 1xl7 h ILE 171 Ca -0.38 -0.92 0.00 0.00 -0.39 0.00 0.00 64.86 63.17 1xl7 h ILE 171 Cb 1.22 1.14 0.00 0.00 -3.07 0.00 0.00 36.82 36.11 1xl7 h ILE 171 CO 0.65 0.31 -0.93 0.35 -0.69 0.00 0.00 178.15 177.83 1xl7 n THR 172 N -4.52 0.00 -3.69 -0.27 -2.24 -1.26 -4.65 114.28 97.65 1xl7 n THR 172 Ca -0.01 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 1xl7 n THR 172 Cb 0.25 0.30 -0.13 0.00 -2.10 0.00 0.00 70.33 68.65 1xl7 n THR 172 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1xl7 s ARG 173 N -1.88 0.18 0.90 -0.78 3.52 -1.26 -4.58 118.95 115.05 1xl7 s ARG 173 Ca 0.00 0.66 -0.13 0.00 -0.13 0.00 0.00 55.73 56.13 1xl7 s ARG 173 Cb 0.00 -0.07 0.14 0.00 -1.56 0.00 0.00 34.95 33.46 1xl7 s ARG 173 CO 0.00 -0.23 1.20 -0.51 -0.81 0.00 0.00 175.30 174.95 1xl7 s ASP 174 N 1.89 3.66 0.05 -2.12 1.11 -0.37 -3.79 116.67 117.10 1xl7 s ASP 174 Ca -0.04 0.71 -0.01 0.00 0.18 0.00 0.00 52.55 53.40 1xl7 s ASP 174 Cb -0.11 -1.11 -0.04 0.00 1.07 0.00 0.00 42.92 42.73 1xl7 s ASP 174 CO -0.09 -2.43 -0.03 -0.94 1.18 0.00 0.00 175.17 172.86 1xl7 s SER 175 N -4.44 0.55 0.00 0.27 1.04 -0.43 -4.86 113.70 105.83 1xl7 s SER 175 Ca 0.66 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1xl7 s SER 175 Cb -0.10 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1xl7 s SER 175 CO 0.52 -0.56 0.00 -0.38 0.98 0.00 0.00 173.24 173.79 1xl7 n ILE 176 N 0.20 0.00 0.00 -1.02 2.08 -1.26 -0.53 119.36 118.83 1xl7 n ILE 176 Ca -0.15 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.16 1xl7 n ILE 176 Cb 0.61 -0.36 0.00 0.00 -0.75 0.00 0.00 39.64 39.13 1xl7 n ILE 176 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1xl7 n ASN 178 N -1.26 0.00 -0.30 4.38 5.15 -1.26 -4.99 115.26 116.98 1xl7 n ASN 178 Ca 0.00 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.10 1xl7 n ASN 178 Cb 0.00 0.00 0.21 0.00 -0.53 0.00 0.00 39.78 39.46 1xl7 n ASN 178 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1xl7 n TYR 179 N 0.00 0.00 -1.94 1.20 4.01 0.22 -4.96 117.16 115.68 1xl7 n TYR 179 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.36 1xl7 n TYR 179 Cb 0.00 -0.08 0.02 0.00 -0.31 0.00 0.00 39.34 38.97 1xl7 n TYR 179 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1xl7 s PHE 180 N -2.56 2.51 -0.15 -0.72 5.36 -1.22 -4.59 117.98 116.61 1xl7 s PHE 180 Ca 0.20 1.42 -0.15 0.00 -0.96 0.00 0.00 56.93 57.44 1xl7 s PHE 180 Cb 0.18 -3.68 0.04 0.00 -0.34 0.00 0.00 43.02 39.23 1xl7 s PHE 180 CO 0.57 -2.44 0.41 0.15 -1.46 0.00 0.00 175.22 172.46 1xl7 s LYS 181 N -2.76 0.50 0.77 10.12 1.02 -1.26 -5.06 119.74 123.07 1xl7 s LYS 181 Ca 0.67 0.54 -0.11 0.00 0.02 0.00 0.00 55.97 57.08 1xl7 s LYS 181 Cb -0.37 0.24 0.06 0.00 -0.52 0.00 0.00 37.83 37.24 1xl7 s LYS 181 CO 0.45 -0.07 1.15 0.95 -0.92 0.00 0.00 175.35 176.91 1xl7 s THR 182 N 0.14 2.42 0.35 2.17 -4.23 -1.26 -4.66 115.64 110.56 1xl7 s THR 182 Ca -0.01 0.11 0.05 0.00 -1.18 0.00 0.00 61.69 60.66 1xl7 s THR 182 Cb -0.03 -3.13 0.29 0.00 1.34 0.00 0.00 72.50 70.97 1xl7 s THR 182 CO 0.01 -0.17 1.94 -0.33 -0.54 0.00 0.00 174.62 175.53 1xl7 h GLU 183 N -0.92 0.80 0.00 3.99 5.08 -1.08 -1.46 114.58 120.99 1xl7 h GLU 183 Ca -0.46 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 57.80 1xl7 h GLU 183 Cb 1.31 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1xl7 h GLU 183 CO 0.65 0.53 -0.26 0.77 -1.00 0.00 0.00 179.01 179.69 1xl7 h SER 184 N 0.82 0.00 0.54 1.42 0.02 -1.93 -3.15 113.55 111.27 1xl7 h SER 184 Ca 0.34 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 61.00 1xl7 h SER 184 Cb 0.26 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 1xl7 h SER 184 CO -0.12 0.26 -1.58 -0.33 -1.14 0.00 0.00 176.83 173.93 1xl7 h GLU 185 N 0.00 0.07 0.00 3.45 5.08 -1.64 -3.51 114.58 118.03 1xl7 h GLU 185 Ca -0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1xl7 h GLU 185 Cb 0.55 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1xl7 h GLU 185 CO 0.03 0.78 0.00 0.41 -1.00 0.00 0.00 179.01 179.23 1xl7 n GLY 186 N 1.58 0.21 3.79 -3.84 0.00 -0.89 -4.97 105.19 101.08 1xl7 n GLY 186 Ca -0.15 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 1xl7 n GLY 186 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1xl7 s HIS 187 N -3.50 3.33 0.01 1.61 5.65 -1.26 -4.47 115.29 116.67 1xl7 s HIS 187 Ca 0.00 1.66 0.04 0.00 0.25 0.00 0.00 55.06 57.01 1xl7 s HIS 187 Cb 0.00 -3.01 -0.02 0.00 -1.18 0.00 0.00 32.58 28.38 1xl7 s HIS 187 CO 0.00 -0.35 -0.13 0.00 -0.65 0.00 0.00 174.74 173.62 1xl7 n PRO 189 N 2.35 0.76 -0.29 0.00 -0.02 -1.26 -4.91 135.00 131.63 1xl7 n PRO 189 Ca -0.16 0.30 0.07 0.00 -2.02 0.00 0.00 63.50 61.69 1xl7 n PRO 189 Cb 0.55 -2.04 0.10 0.00 -0.02 0.00 0.00 33.50 32.10 1xl7 n PRO 189 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xl7 n THR 190 N -1.76 1.30 -4.39 3.45 -2.24 -1.26 -4.77 114.28 104.61 1xl7 n THR 190 Ca 0.13 -1.64 -0.26 0.00 -2.27 0.00 0.00 64.05 60.01 1xl7 n THR 190 Cb 0.48 0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.62 1xl7 n THR 190 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1xl7 s HIS 191 N -1.97 2.41 0.35 4.78 -3.43 -1.26 -0.46 115.29 115.71 1xl7 s HIS 191 Ca 0.23 -0.31 0.09 0.00 -0.80 0.00 0.00 55.06 54.28 1xl7 s HIS 191 Cb 0.21 -1.15 -0.06 0.00 -1.43 0.00 0.00 32.58 30.16 1xl7 s HIS 191 CO 0.01 0.57 0.00 0.96 -2.00 0.00 0.00 174.74 174.27 1xl7 s ILE 192 N -1.94 2.52 -0.05 -5.38 -4.36 -0.92 -0.29 121.20 110.77 1xl7 s ILE 192 Ca 0.25 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.70 1xl7 s ILE 192 Cb -0.07 -2.79 -0.01 0.00 1.25 0.00 0.00 42.46 40.84 1xl7 s ILE 192 CO 0.13 -0.18 -0.24 0.00 0.24 0.00 0.00 174.94 174.89 1xl7 s ALA 193 N -2.55 2.04 -0.12 2.27 0.00 -1.00 -2.78 121.76 119.62 1xl7 s ALA 193 Ca 0.35 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.34 1xl7 s ALA 193 Cb 0.01 -0.63 -0.00 0.00 0.00 0.00 0.00 23.12 22.50 1xl7 s ALA 193 CO 0.19 0.40 -0.19 0.08 0.00 0.00 0.00 175.76 176.24 1xl7 s VAL 194 N -0.17 2.40 -0.17 0.00 1.01 0.14 -0.19 120.40 123.42 1xl7 s VAL 194 Ca -0.02 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 1xl7 s VAL 194 Cb -0.13 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1xl7 s VAL 194 CO 0.03 0.54 0.04 -0.76 0.00 0.00 0.00 175.10 174.95 1xl7 s LEU 195 N 0.52 3.71 -0.19 3.92 1.43 0.03 -0.61 118.68 127.49 1xl7 s LEU 195 Ca -0.12 0.05 -0.09 0.00 -1.03 0.00 0.00 54.13 52.93 1xl7 s LEU 195 Cb -0.17 -1.93 0.07 0.00 0.03 0.00 0.00 46.19 44.19 1xl7 s LEU 195 CO 0.05 0.18 0.44 0.00 0.23 0.00 0.00 176.35 177.25 1xl7 n ARG 197 N 4.50 -2.49 -1.56 0.00 5.12 -1.26 -0.84 116.66 120.15 1xl7 n ARG 197 Ca -0.20 0.40 -0.19 0.00 -1.93 0.00 0.00 57.85 55.93 1xl7 n ARG 197 Cb 0.54 -4.28 -0.08 0.00 -1.16 0.00 0.00 32.46 27.48 1xl7 n ARG 197 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xl7 n GLY 198 N -1.90 1.80 3.43 -0.13 0.00 -1.22 -0.39 105.19 106.78 1xl7 n GLY 198 Ca -0.23 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 1xl7 n GLY 198 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xl7 s ARG 199 N -3.61 1.56 -0.02 1.61 0.52 -0.02 -1.40 118.95 117.59 1xl7 s ARG 199 Ca 0.00 -1.81 0.02 0.00 -0.52 0.00 0.00 55.73 53.42 1xl7 s ARG 199 Cb 0.00 -1.01 0.00 0.00 0.52 0.00 0.00 34.95 34.46 1xl7 s ARG 199 CO 0.00 -0.05 -0.07 0.00 0.02 0.00 0.00 175.30 175.20 1xl7 s ALA 200 N -3.14 0.70 0.14 2.13 0.00 -1.26 -1.34 121.76 118.99 1xl7 s ALA 200 Ca 0.31 -0.25 0.04 0.00 0.00 0.00 0.00 51.96 52.06 1xl7 s ALA 200 Cb 0.06 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1xl7 s ALA 200 CO 0.12 0.11 -0.09 -0.06 0.00 0.00 0.00 175.76 175.84 1xl7 s PHE 201 N 0.22 1.18 0.04 0.00 0.40 0.22 0.16 117.98 120.20 1xl7 s PHE 201 Ca -0.03 -0.80 -0.07 0.00 -0.60 0.00 0.00 56.93 55.43 1xl7 s PHE 201 Cb -0.08 -0.62 -0.01 0.00 0.51 0.00 0.00 43.02 42.83 1xl7 s PHE 201 CO 0.00 0.02 0.13 0.14 0.70 0.00 0.00 175.22 176.21 1xl7 s VAL 202 N -3.41 0.13 -0.12 -0.44 -7.23 0.15 0.23 120.40 109.71 1xl7 s VAL 202 Ca 0.16 -1.06 -0.30 0.00 -1.81 0.00 0.00 61.98 58.97 1xl7 s VAL 202 Cb 0.03 -0.94 0.09 0.00 0.56 0.00 0.00 36.38 36.12 1xl7 s VAL 202 CO -0.01 -0.58 0.80 0.72 -0.31 0.00 0.00 175.10 175.72 1xl7 s PHE 203 N -2.70 -0.58 0.26 2.82 -0.71 -1.12 -0.56 117.98 115.40 1xl7 s PHE 203 Ca -0.04 1.06 -0.29 0.00 -1.04 0.00 0.00 56.93 56.62 1xl7 s PHE 203 Cb -0.01 0.41 -0.09 0.00 -1.21 0.00 0.00 43.02 42.12 1xl7 s PHE 203 CO -0.05 -0.49 1.13 0.34 -1.34 0.00 0.00 175.22 174.82 1xl7 s ASP 204 N -0.94 7.19 0.00 1.98 -1.08 -1.26 -2.18 116.67 120.39 1xl7 s ASP 204 Ca -0.06 2.29 0.27 0.00 -0.52 0.00 0.00 52.55 54.52 1xl7 s ASP 204 Cb -0.01 -2.62 0.79 0.00 -1.46 0.00 0.00 42.92 39.61 1xl7 s ASP 204 CO 0.06 -0.22 1.59 1.33 0.52 0.00 0.00 175.17 178.44 1xl7 n VAL 205 N 1.46 0.00 -4.11 1.11 0.24 0.39 -4.89 118.33 112.53 1xl7 n VAL 205 Ca 0.00 -0.12 -0.29 0.00 -2.04 0.00 0.00 64.34 61.90 1xl7 n VAL 205 Cb 0.45 0.35 -0.07 0.00 -1.47 0.00 0.00 33.84 33.09 1xl7 n VAL 205 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1xl7 s LEU 206 N -2.52 3.59 -0.21 1.34 1.43 -1.26 -1.58 118.68 119.46 1xl7 s LEU 206 Ca 0.24 -0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 53.12 1xl7 s LEU 206 Cb 0.19 -2.27 0.10 0.00 0.03 0.00 0.00 46.19 44.25 1xl7 s LEU 206 CO 0.52 0.14 0.42 -2.28 0.23 0.00 0.00 176.35 175.38 1xl7 s HIS 207 N -1.49 -0.83 -1.86 0.29 2.46 0.21 -4.88 115.29 109.18 1xl7 s HIS 207 Ca 0.28 1.37 0.00 0.00 0.47 0.00 0.00 55.06 57.18 1xl7 s HIS 207 Cb -0.11 0.25 0.00 0.00 -0.13 0.00 0.00 32.58 32.59 1xl7 s HIS 207 CO 0.20 -0.55 0.00 0.39 -2.47 0.00 0.00 174.74 172.31 1xl7 n GLU 208 N 5.39 -1.58 0.00 2.88 1.02 -1.26 -2.31 120.64 124.78 1xl7 n GLU 208 Ca -0.07 1.05 0.00 0.00 -0.02 0.00 0.00 57.16 58.12 1xl7 n GLU 208 Cb 0.50 -5.62 0.00 0.00 -0.02 0.00 0.00 31.44 26.30 1xl7 n GLU 208 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xl7 n GLY 209 N -0.88 1.84 3.51 0.62 0.00 -1.26 -5.07 105.19 103.96 1xl7 n GLY 209 Ca -0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 1xl7 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xl7 s LEU 211 N -3.57 4.45 0.52 0.00 2.96 -1.26 -0.62 118.68 121.16 1xl7 s LEU 211 Ca 0.31 2.32 -0.20 0.00 -0.22 0.00 0.00 54.13 56.35 1xl7 s LEU 211 Cb 0.00 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 43.01 1xl7 s LEU 211 CO 0.16 -0.40 1.09 0.27 -1.32 0.00 0.00 176.35 176.15 1xl7 s ILE 212 N -0.24 3.43 0.69 6.68 -4.36 -0.61 -4.89 121.20 121.89 1xl7 s ILE 212 Ca 0.52 0.90 -0.08 0.00 -0.26 0.00 0.00 60.65 61.73 1xl7 s ILE 212 Cb -0.34 -3.36 0.04 0.00 1.25 0.00 0.00 42.46 40.04 1xl7 s ILE 212 CO 0.39 -0.19 1.02 0.42 0.24 0.00 0.00 174.94 176.83 1xl7 s THR 213 N -1.85 2.84 0.24 8.37 -4.23 -1.26 -4.81 115.64 114.94 1xl7 s THR 213 Ca 0.70 -0.02 -0.05 0.00 -1.18 0.00 0.00 61.69 61.15 1xl7 s THR 213 Cb -0.21 -3.21 0.21 0.00 1.34 0.00 0.00 72.50 70.63 1xl7 s THR 213 CO 0.24 -0.24 1.74 -0.65 -0.54 0.00 0.00 174.62 175.16 1xl7 h PRO 214 N -0.56 0.45 -0.93 3.99 0.11 -1.94 0.32 132.00 133.44 1xl7 h PRO 214 Ca -0.45 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1xl7 h PRO 214 Cb 1.29 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1xl7 h PRO 214 CO 0.62 0.30 0.57 -1.35 -0.21 0.00 0.00 178.00 177.92 1xl7 h PRO 215 N 0.46 1.26 -0.36 1.05 0.11 -1.88 0.50 132.00 133.14 1xl7 h PRO 215 Ca 0.40 -0.11 -0.11 0.00 0.11 0.00 0.00 66.00 66.29 1xl7 h PRO 215 Cb 0.59 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1xl7 h PRO 215 CO -0.38 0.88 -0.22 0.93 -0.21 0.00 0.00 178.00 178.99 1xl7 h GLU 216 N 1.28 0.79 -0.22 1.05 5.08 -1.43 -2.05 114.58 119.09 1xl7 h GLU 216 Ca 0.33 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1xl7 h GLU 216 Cb -0.06 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1xl7 h GLU 216 CO -0.06 0.99 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.72 1xl7 h LEU 217 N 0.58 0.35 -0.97 1.33 3.38 0.05 -2.11 115.31 117.91 1xl7 h LEU 217 Ca 0.07 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1xl7 h LEU 217 Cb 0.78 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1xl7 h LEU 217 CO 0.06 0.52 -0.19 0.25 0.09 0.00 0.00 178.44 179.17 1xl7 h LEU 218 N 0.33 0.52 -0.57 1.67 5.85 0.31 -1.83 115.31 121.59 1xl7 h LEU 218 Ca 0.06 -0.16 -0.12 0.00 0.84 0.00 0.00 57.88 58.51 1xl7 h LEU 218 Cb 0.46 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1xl7 h LEU 218 CO 0.03 0.72 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.64 1xl7 h ARG 219 N 0.47 1.02 0.06 1.25 2.43 -0.71 0.25 114.38 119.15 1xl7 h ARG 219 Ca 0.08 -0.38 -0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1xl7 h ARG 219 Cb 0.60 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1xl7 h ARG 219 CO 0.04 1.07 -0.03 1.96 -1.51 0.00 0.00 179.97 181.50 1xl7 h GLN 220 N 0.90 -0.07 -0.53 0.20 1.08 -1.16 -0.55 115.11 114.97 1xl7 h GLN 220 Ca 0.14 0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.29 1xl7 h GLN 220 Cb 0.69 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.12 1xl7 h GLN 220 CO 0.05 0.09 0.12 -0.07 -0.95 0.00 0.00 178.83 178.08 1xl7 h LEU 221 N -0.23 0.80 -0.38 1.46 3.38 -1.28 -1.75 115.31 117.31 1xl7 h LEU 221 Ca -0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1xl7 h LEU 221 Cb 0.20 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1xl7 h LEU 221 CO 0.01 0.83 0.22 0.74 0.09 0.00 0.00 178.44 180.34 1xl7 h THR 222 N 0.74 1.13 -0.05 0.22 2.02 -0.90 0.20 112.91 116.28 1xl7 h THR 222 Ca 0.16 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 67.06 1xl7 h THR 222 Cb 0.34 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 1xl7 h THR 222 CO 0.00 0.13 -0.21 0.22 0.37 0.00 0.00 175.52 176.03 1xl7 h TYR 223 N 0.49 -0.57 0.02 3.16 5.03 -0.90 0.18 116.97 124.38 1xl7 h TYR 223 Ca 0.14 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.47 1xl7 h TYR 223 Cb 0.02 0.26 -0.00 0.00 1.55 0.00 0.00 36.73 38.56 1xl7 h TYR 223 CO -0.03 -0.30 -0.02 0.82 -1.32 0.00 0.00 178.16 177.31 1xl7 h ILE 224 N -0.32 0.96 0.00 1.81 2.04 -1.00 -1.59 117.51 119.42 1xl7 h ILE 224 Ca 0.07 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.96 1xl7 h ILE 224 Cb 0.42 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1xl7 h ILE 224 CO -0.23 0.00 -0.16 -0.74 0.00 0.00 0.00 178.15 177.02 1xl7 h HIS 225 N -0.04 -0.43 -0.65 1.37 2.76 -0.32 -2.40 115.15 115.44 1xl7 h HIS 225 Ca -0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1xl7 h HIS 225 Cb 0.04 0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.16 1xl7 h HIS 225 CO -0.08 -0.24 0.41 0.87 -1.30 0.00 0.00 177.93 177.59 1xl7 h LYS 226 N -0.27 0.86 -0.50 5.26 1.79 -0.93 -0.58 116.57 122.20 1xl7 h LYS 226 Ca 0.05 -0.06 0.04 0.00 -2.18 0.00 0.00 60.65 58.49 1xl7 h LYS 226 Cb 0.34 -0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 30.76 1xl7 h LYS 226 CO -0.15 0.59 0.27 -0.22 -1.08 0.00 0.00 179.45 178.86 1xl7 h LYS 227 N 0.88 0.51 0.01 3.15 3.64 -1.09 -3.23 116.57 120.44 1xl7 h LYS 227 Ca 0.24 -0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.34 1xl7 h LYS 227 Cb -0.07 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 1xl7 h LYS 227 CO -0.05 0.34 -1.25 0.00 -2.27 0.00 0.00 179.45 176.22 1xl7 h SER 229 N 0.01 -0.88 -0.91 0.00 4.64 -1.11 -1.99 113.55 113.30 1xl7 h SER 229 Ca -0.11 0.20 -0.49 0.00 -0.47 0.00 0.00 61.79 60.91 1xl7 h SER 229 Cb 1.87 0.47 -0.28 0.00 -0.31 0.00 0.00 62.40 64.14 1xl7 h SER 229 CO 0.12 -0.27 0.63 -0.46 -0.87 0.00 0.00 176.83 175.98 1xl7 n ASN 230 N -5.42 4.22 -4.11 4.97 0.23 -1.26 -4.89 115.26 108.99 1xl7 n ASN 230 Ca 0.04 -3.49 -0.16 0.00 -0.53 0.00 0.00 54.58 50.44 1xl7 n ASN 230 Cb 0.33 -0.84 -0.12 0.00 -2.08 0.00 0.00 39.78 37.08 1xl7 n ASN 230 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1xl7 s GLU 231 N -3.07 0.69 0.75 -3.83 2.02 -0.75 -5.14 118.70 109.37 1xl7 s GLU 231 Ca 0.53 -0.82 -0.15 0.00 0.02 0.00 0.00 54.97 54.55 1xl7 s GLU 231 Cb 0.44 -0.59 0.04 0.00 0.10 0.00 0.00 34.13 34.12 1xl7 s GLU 231 CO 0.08 0.13 1.12 -0.35 0.02 0.00 0.00 175.26 176.26 1xl7 n PRO 232 N 1.48 0.47 -1.77 0.39 -0.04 -1.26 -4.92 135.00 129.35 1xl7 n PRO 232 Ca -0.21 0.23 -0.41 0.00 -0.04 0.00 0.00 63.50 63.06 1xl7 n PRO 232 Cb 0.55 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1xl7 n PRO 232 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xl7 n VAL 233 N -2.75 2.05 -0.77 0.52 0.31 -1.26 -5.00 118.33 111.43 1xl7 n VAL 233 Ca 0.14 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.88 1xl7 n VAL 233 Cb 0.50 -1.96 0.07 0.00 -0.91 0.00 0.00 33.84 31.54 1xl7 n VAL 233 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xl7 n GLY 234 N 0.46 -2.30 0.19 2.92 0.00 0.48 -4.88 105.19 102.06 1xl7 n GLY 234 Ca 0.02 -1.50 0.13 0.00 0.00 0.00 0.00 46.02 44.66 1xl7 n GLY 234 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xl7 h PRO 235 N 0.00 0.00 -5.98 1.61 0.13 -1.88 -3.45 132.00 122.43 1xl7 h PRO 235 Ca -0.12 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.61 1xl7 h PRO 235 Cb 0.35 0.00 0.08 0.00 0.13 0.00 0.00 31.00 31.56 1xl7 h PRO 235 CO 0.08 0.00 -0.78 0.43 -0.23 0.00 0.00 178.00 177.50 1xl7 n SER 236 N -2.37 -2.99 -0.07 1.44 7.64 -0.49 -4.88 113.62 111.89 1xl7 n SER 236 Ca -0.02 -0.72 0.08 0.00 1.01 0.00 0.00 58.87 59.23 1xl7 n SER 236 Cb 0.04 -4.45 0.44 0.00 -1.01 0.00 0.00 64.21 59.23 1xl7 n SER 236 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1xl7 h ILE 237 N -2.06 1.00 -0.71 0.44 1.08 -1.87 -2.09 117.51 113.29 1xl7 h ILE 237 Ca -0.59 -0.18 0.15 0.00 -0.39 0.00 0.00 64.86 63.85 1xl7 h ILE 237 Cb 1.36 0.42 -0.04 0.00 -3.07 0.00 0.00 36.82 35.48 1xl7 h ILE 237 CO 0.57 0.10 0.48 0.00 -0.69 0.00 0.00 178.15 178.61 1xl7 h ALA 238 N 1.70 2.22 -0.11 1.87 0.00 -1.83 -1.33 119.26 121.77 1xl7 h ALA 238 Ca 0.24 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1xl7 h ALA 238 Cb 0.25 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1xl7 h ALA 238 CO -0.07 -0.41 0.17 0.00 0.00 0.00 0.00 179.25 178.94 1xl7 h ALA 239 N 1.66 1.59 0.00 0.00 0.00 -1.01 -0.33 119.26 121.18 1xl7 h ALA 239 Ca 0.35 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1xl7 h ALA 239 Cb 0.91 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1xl7 h ALA 239 CO -0.09 -0.23 -0.08 -0.07 0.00 0.00 0.00 179.25 178.78 1xl7 h LEU 240 N 0.00 0.00 -0.43 0.00 3.38 -1.42 -2.48 115.31 114.36 1xl7 h LEU 240 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1xl7 h LEU 240 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1xl7 h LEU 240 CO -0.00 0.08 0.00 0.35 0.09 0.00 0.00 178.44 178.96 1xl7 n THR 241 N -3.40 0.90 1.26 0.22 -2.24 -0.13 -2.55 114.28 108.34 1xl7 n THR 241 Ca -0.01 0.24 0.13 0.00 -2.27 0.00 0.00 64.05 62.13 1xl7 n THR 241 Cb 0.25 -1.10 0.38 0.00 -2.10 0.00 0.00 70.33 67.76 1xl7 n THR 241 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1xl7 n SER 242 N -1.95 2.01 -4.62 3.42 3.41 -0.93 -4.53 113.62 110.42 1xl7 n SER 242 Ca 0.03 -1.69 -0.28 0.00 -0.26 0.00 0.00 58.87 56.67 1xl7 n SER 242 Cb 0.21 -0.03 0.12 0.00 -0.26 0.00 0.00 64.21 64.24 1xl7 n SER 242 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1xl7 s GLU 243 N -1.93 1.53 0.35 4.33 0.41 -1.06 -4.71 118.70 117.62 1xl7 s GLU 243 Ca 0.35 -0.22 -0.28 0.00 -0.41 0.00 0.00 54.97 54.40 1xl7 s GLU 243 Cb 0.20 -1.98 -0.12 0.00 -1.78 0.00 0.00 34.13 30.45 1xl7 s GLU 243 CO 0.31 -1.80 1.42 -1.91 -0.49 0.00 0.00 175.26 172.79 1xl7 n GLU 244 N -3.37 2.45 -0.30 1.61 0.00 -1.26 -4.24 120.64 115.53 1xl7 n GLU 244 Ca 0.11 0.86 0.07 0.00 0.00 0.00 0.00 57.16 58.20 1xl7 n GLU 244 Cb 0.60 -2.54 0.22 0.00 0.00 0.00 0.00 31.44 29.73 1xl7 n GLU 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xl7 h ARG 245 N 2.99 0.67 -0.20 5.31 2.47 -1.17 -1.86 114.38 122.59 1xl7 h ARG 245 Ca -0.48 -0.04 -0.18 0.00 -1.26 0.00 0.00 59.98 58.01 1xl7 h ARG 245 Cb 1.26 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 29.42 1xl7 h ARG 245 CO 0.65 0.44 -0.60 1.15 0.56 0.00 0.00 179.97 182.17 1xl7 h THR 246 N 0.69 1.30 -0.66 2.04 2.02 -1.78 -1.33 112.91 115.19 1xl7 h THR 246 Ca 0.46 -1.84 -0.04 0.00 0.77 0.00 0.00 66.41 65.77 1xl7 h THR 246 Cb 0.61 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 1xl7 h THR 246 CO -0.34 0.58 0.27 0.03 0.37 0.00 0.00 175.52 176.43 1xl7 h ARG 247 N 0.51 0.97 -0.30 6.66 3.08 -1.79 -1.45 114.38 122.07 1xl7 h ARG 247 Ca -0.00 -0.16 -0.15 0.00 0.07 0.00 0.00 59.98 59.75 1xl7 h ARG 247 Cb 1.18 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.06 1xl7 h ARG 247 CO 0.12 0.79 -0.38 2.35 -1.07 0.00 0.00 179.97 181.77 1xl7 h TRP 248 N 0.95 0.96 -0.59 3.04 -0.00 -1.25 -0.87 115.95 118.18 1xl7 h TRP 248 Ca 0.22 -0.31 0.02 0.00 -0.00 0.00 0.00 58.89 58.83 1xl7 h TRP 248 Cb 0.18 -0.19 -0.04 0.00 -0.00 0.00 0.00 29.16 29.11 1xl7 h TRP 248 CO 0.01 1.10 0.37 0.00 -0.00 0.00 0.00 178.44 179.92 1xl7 h ALA 249 N 0.70 0.76 -0.37 2.65 0.00 -0.86 0.16 119.26 122.30 1xl7 h ALA 249 Ca 0.04 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1xl7 h ALA 249 Cb 0.97 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1xl7 h ALA 249 CO 0.09 0.11 -0.35 0.87 0.00 0.00 0.00 179.25 179.97 1xl7 h LYS 250 N 0.73 0.90 -0.59 0.00 1.57 -1.22 -1.84 116.57 116.11 1xl7 h LYS 250 Ca 0.23 -0.47 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1xl7 h LYS 250 Cb -0.00 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1xl7 h LYS 250 CO -0.09 1.12 0.22 0.00 -0.57 0.00 0.00 179.45 180.12 1xl7 h ALA 251 N 0.77 1.27 -0.46 3.86 0.00 -0.77 -0.74 119.26 123.19 1xl7 h ALA 251 Ca 0.06 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1xl7 h ALA 251 Cb 0.94 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1xl7 h ALA 251 CO 0.09 0.53 -0.14 -0.09 0.00 0.00 0.00 179.25 179.64 1xl7 h ARG 252 N 0.85 0.86 -0.33 0.00 2.43 -0.49 0.32 114.38 118.02 1xl7 h ARG 252 Ca 0.20 -0.31 -0.10 0.00 -0.81 0.00 0.00 59.98 58.96 1xl7 h ARG 252 Cb 0.20 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1xl7 h ARG 252 CO -0.02 0.94 -0.18 0.93 -1.51 0.00 0.00 179.97 180.13 1xl7 h GLU 253 N 0.76 0.70 -0.15 0.20 5.08 -0.83 -1.97 114.58 118.38 1xl7 h GLU 253 Ca 0.12 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1xl7 h GLU 253 Cb 0.65 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1xl7 h GLU 253 CO 0.05 0.92 0.07 -0.92 -1.00 0.00 0.00 179.01 178.13 1xl7 h TYR 254 N 0.47 0.21 -0.65 4.33 5.03 -0.98 -1.00 116.97 124.39 1xl7 h TYR 254 Ca 0.07 -0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.47 1xl7 h TYR 254 Cb 0.73 -0.06 -0.07 0.00 1.55 0.00 0.00 36.73 38.87 1xl7 h TYR 254 CO 0.06 0.23 0.28 1.25 -1.32 0.00 0.00 178.16 178.66 1xl7 h LEU 255 N 0.12 0.32 -1.03 2.82 5.85 -0.88 -1.27 115.31 121.24 1xl7 h LEU 255 Ca 0.05 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 1xl7 h LEU 255 Cb 0.10 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1xl7 h LEU 255 CO -0.01 0.18 -0.18 0.40 -0.34 0.00 0.00 178.44 178.49 1xl7 h ILE 256 N 0.48 1.24 0.00 4.05 2.04 -1.04 -2.60 117.51 121.69 1xl7 h ILE 256 Ca 0.32 -1.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.00 1xl7 h ILE 256 Cb 0.38 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1xl7 h ILE 256 CO -0.29 0.36 -0.27 0.77 0.00 0.00 0.00 178.15 178.72 1xl7 h SER 257 N 0.43 0.00 0.40 1.72 4.64 -0.02 -2.58 113.55 118.14 1xl7 h SER 257 Ca 0.07 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.33 1xl7 h SER 257 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1xl7 h SER 257 CO 0.04 0.27 -0.29 -0.07 -0.87 0.00 0.00 176.83 175.91 1xl7 h LEU 258 N 0.00 0.00 -6.37 5.97 3.38 -1.01 -3.43 115.31 113.85 1xl7 h LEU 258 Ca -0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.15 1xl7 h LEU 258 Cb 0.55 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.06 1xl7 h LEU 258 CO 0.04 0.29 0.20 -0.62 0.09 0.00 0.00 178.44 178.43 1xl7 s ASP 259 N -6.70 -0.57 0.31 -0.43 2.15 -0.97 -5.03 116.67 105.42 1xl7 s ASP 259 Ca -0.03 0.67 0.08 0.00 0.43 0.00 0.00 52.55 53.71 1xl7 s ASP 259 Cb 0.14 1.60 0.86 0.00 -0.30 0.00 0.00 42.92 45.22 1xl7 s ASP 259 CO 0.68 -0.11 1.72 -0.65 -0.17 0.00 0.00 175.17 176.64 1xl7 h PRO 260 N 7.59 0.51 -0.36 4.34 0.11 -1.84 0.33 132.00 142.67 1xl7 h PRO 260 Ca -0.15 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 66.03 1xl7 h PRO 260 Cb 1.13 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1xl7 h PRO 260 CO 0.06 0.34 0.32 1.49 -0.21 0.00 0.00 178.00 179.99 1xl7 h GLU 261 N 0.53 0.00 -0.35 1.05 4.81 -1.96 -0.17 114.58 118.49 1xl7 h GLU 261 Ca 0.63 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.87 1xl7 h GLU 261 Cb 1.20 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 1xl7 h GLU 261 CO -0.49 0.00 0.23 -0.91 -0.73 0.00 0.00 179.01 177.11 1xl7 h ASN 262 N 0.00 0.37 -0.52 1.04 2.35 -0.64 -0.69 115.58 117.48 1xl7 h ASN 262 Ca 0.17 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.84 1xl7 h ASN 262 Cb 0.80 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 1xl7 h ASN 262 CO -0.00 0.27 0.04 0.25 -1.65 0.00 0.00 177.43 176.34 1xl7 h LEU 263 N 0.44 0.86 -0.80 1.61 5.85 -1.15 -1.00 115.31 121.11 1xl7 h LEU 263 Ca 0.13 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.61 1xl7 h LEU 263 Cb -0.00 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 1xl7 h LEU 263 CO -0.03 0.93 0.51 0.74 -0.34 0.00 0.00 178.44 180.25 1xl7 h THR 264 N 0.76 1.09 -0.27 1.05 2.02 -1.21 0.10 112.91 116.45 1xl7 h THR 264 Ca 0.15 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1xl7 h THR 264 Cb 0.46 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1xl7 h THR 264 CO 0.02 0.18 0.10 -0.07 0.37 0.00 0.00 175.52 176.11 1xl7 h LEU 265 N 0.96 0.38 -0.42 2.58 4.07 -0.91 -1.58 115.31 120.39 1xl7 h LEU 265 Ca 0.33 -0.18 0.03 0.00 0.08 0.00 0.00 57.88 58.14 1xl7 h LEU 265 Cb 0.07 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.67 1xl7 h LEU 265 CO -0.13 0.46 0.22 -0.07 -1.08 0.00 0.00 178.44 177.84 1xl7 h LEU 266 N 0.28 0.34 -1.46 1.67 3.38 -0.44 -2.03 115.31 117.04 1xl7 h LEU 266 Ca 0.09 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1xl7 h LEU 266 Cb 0.21 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1xl7 h LEU 266 CO -0.01 0.24 0.05 -0.33 0.09 0.00 0.00 178.44 178.49 1xl7 h GLU 267 N 0.45 0.40 -0.70 1.13 5.08 -0.67 0.32 114.58 120.59 1xl7 h GLU 267 Ca 0.17 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1xl7 h GLU 267 Cb 0.06 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1xl7 h GLU 267 CO -0.11 0.39 0.24 0.87 -1.00 0.00 0.00 179.01 179.41 1xl7 h LYS 268 N 0.40 1.07 -0.25 2.33 1.57 -0.58 0.17 116.57 121.27 1xl7 h LYS 268 Ca 0.09 -0.21 -0.13 0.00 -1.87 0.00 0.00 60.65 58.53 1xl7 h LYS 268 Cb 0.19 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1xl7 h LYS 268 CO -0.00 0.89 -0.37 0.82 -0.57 0.00 0.00 179.45 180.23 1xl7 h ILE 269 N 1.03 1.31 -0.67 1.86 2.04 -0.90 -2.65 117.51 119.53 1xl7 h ILE 269 Ca 0.23 -1.56 0.02 0.00 1.00 0.00 0.00 64.86 64.55 1xl7 h ILE 269 Cb 0.26 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 1xl7 h ILE 269 CO -0.01 0.49 0.43 1.56 0.00 0.00 0.00 178.15 180.62 1xl7 h GLN 270 N 0.41 0.83 -0.00 2.37 4.20 -0.44 -2.84 115.11 119.63 1xl7 h GLN 270 Ca 0.02 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1xl7 h GLN 270 Cb 0.96 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1xl7 h GLN 270 CO 0.09 0.55 -0.17 0.25 -0.67 0.00 0.00 178.83 178.87 1xl7 n THR 271 N -4.66 0.00 -1.78 -0.54 -2.24 0.53 -4.16 114.28 101.42 1xl7 n THR 271 Ca 0.06 -0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.43 1xl7 n THR 271 Cb 0.06 -0.15 0.04 0.00 -2.10 0.00 0.00 70.33 68.17 1xl7 n THR 271 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1xl7 s SER 272 N -2.78 5.41 0.30 3.42 1.04 -1.00 -4.59 113.70 115.50 1xl7 s SER 272 Ca 0.19 2.81 0.06 0.00 0.48 0.00 0.00 55.95 59.49 1xl7 s SER 272 Cb 0.19 -2.64 0.80 0.00 0.10 0.00 0.00 66.02 64.47 1xl7 s SER 272 CO 0.55 -1.48 1.70 -0.07 0.98 0.00 0.00 173.24 174.92 1xl7 h LEU 273 N 1.67 0.42 -7.26 2.42 3.38 -0.95 -3.09 115.31 111.88 1xl7 h LEU 273 Ca -0.51 0.16 0.27 0.00 0.09 0.00 0.00 57.88 57.88 1xl7 h LEU 273 Cb 1.29 0.12 -0.13 0.00 0.09 0.00 0.00 40.66 42.03 1xl7 h LEU 273 CO 0.58 0.00 0.73 0.72 0.09 0.00 0.00 178.44 180.56 1xl7 s PHE 274 N -5.84 -0.10 -0.16 1.13 -0.12 -1.26 -0.84 117.98 110.79 1xl7 s PHE 274 Ca -0.11 -0.04 -0.06 0.00 -0.05 0.00 0.00 56.93 56.66 1xl7 s PHE 274 Cb 0.26 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 43.18 1xl7 s PHE 274 CO 0.78 -0.40 0.04 0.08 -0.05 0.00 0.00 175.22 175.68 1xl7 s VAL 275 N -2.66 4.62 -0.21 -2.49 1.01 -1.12 -2.38 120.40 117.17 1xl7 s VAL 275 Ca 0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 1xl7 s VAL 275 Cb 0.02 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1xl7 s VAL 275 CO -0.03 0.50 -0.02 -0.47 0.00 0.00 0.00 175.10 175.08 1xl7 s TYR 276 N 0.08 2.99 -0.17 5.22 5.04 0.74 -0.73 117.35 130.53 1xl7 s TYR 276 Ca 0.04 -0.70 -0.04 0.00 -2.44 0.00 0.00 57.07 53.93 1xl7 s TYR 276 Cb -0.12 -2.11 -0.03 0.00 0.35 0.00 0.00 41.96 40.05 1xl7 s TYR 276 CO 0.01 -0.41 -0.02 -1.12 -1.34 0.00 0.00 175.55 172.67 1xl7 s SER 277 N 1.30 4.89 -0.34 4.32 0.01 0.36 -0.79 113.70 123.44 1xl7 s SER 277 Ca 0.04 -0.12 -0.13 0.00 1.31 0.00 0.00 55.95 57.04 1xl7 s SER 277 Cb -0.14 -1.81 -0.01 0.00 0.21 0.00 0.00 66.02 64.26 1xl7 s SER 277 CO -0.00 0.15 0.26 -0.63 0.41 0.00 0.00 173.24 173.42 1xl7 s ILE 278 N 0.50 5.27 0.09 1.44 1.01 -0.45 -0.49 121.20 128.57 1xl7 s ILE 278 Ca -0.02 -0.22 0.05 0.00 0.00 0.00 0.00 60.65 60.46 1xl7 s ILE 278 Cb -0.14 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 1xl7 s ILE 278 CO 0.02 -0.04 0.01 -1.61 0.00 0.00 0.00 174.94 173.33 1xl7 s GLU 279 N 1.75 2.59 0.00 2.79 0.41 0.23 -4.53 118.70 121.93 1xl7 s GLU 279 Ca 0.07 -0.83 0.24 0.00 -0.41 0.00 0.00 54.97 54.04 1xl7 s GLU 279 Cb -0.17 -2.56 0.26 0.00 -1.78 0.00 0.00 34.13 29.88 1xl7 s GLU 279 CO 0.11 0.54 1.29 -0.25 -0.49 0.00 0.00 175.26 176.46 1xl7 n ASP 280 N 0.51 2.74 -4.90 -0.19 8.00 -1.26 -2.98 116.55 118.47 1xl7 n ASP 280 Ca -0.10 -1.89 -0.29 0.00 0.71 0.00 0.00 54.79 53.22 1xl7 n ASP 280 Cb 0.52 0.05 0.02 0.00 -0.02 0.00 0.00 41.12 41.69 1xl7 n ASP 280 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1xl7 s SER 281 N -2.05 5.89 -0.38 -2.24 1.04 -1.26 -4.56 113.70 110.13 1xl7 s SER 281 Ca 0.28 1.04 0.01 0.00 0.48 0.00 0.00 55.95 57.75 1xl7 s SER 281 Cb 0.20 -2.08 0.13 0.00 0.10 0.00 0.00 66.02 64.37 1xl7 s SER 281 CO 0.33 -0.96 0.20 -0.44 0.98 0.00 0.00 173.24 173.36 1xl7 s SER 282 N -4.24 3.46 0.26 7.02 0.01 -1.26 -1.07 113.70 117.89 1xl7 s SER 282 Ca 0.53 -2.27 -0.29 0.00 1.31 0.00 0.00 55.95 55.23 1xl7 s SER 282 Cb -0.11 -0.76 -0.09 0.00 0.21 0.00 0.00 66.02 65.27 1xl7 s SER 282 CO 0.49 -0.31 1.21 -2.16 0.41 0.00 0.00 173.24 172.87 1xl7 s PRO 283 N 0.86 4.50 -0.00 12.44 0.04 -1.26 -4.94 135.00 146.64 1xl7 s PRO 283 Ca 0.16 1.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.87 1xl7 s PRO 283 Cb -0.23 -3.17 -0.08 0.00 0.04 0.00 0.00 34.50 31.07 1xl7 s PRO 283 CO -0.04 -0.02 1.86 -1.58 0.04 0.00 0.00 177.00 177.25 1xl7 s HIS 284 N -0.76 1.52 -0.31 0.56 2.46 -1.26 -4.87 115.29 112.64 1xl7 s HIS 284 Ca 0.49 -0.22 -0.03 0.00 0.47 0.00 0.00 55.06 55.78 1xl7 s HIS 284 Cb -0.35 -4.13 0.11 0.00 -0.13 0.00 0.00 32.58 28.08 1xl7 s HIS 284 CO 0.43 -4.94 0.15 0.00 -2.47 0.00 0.00 174.74 167.90 1xl7 s ALA 285 N 4.38 0.82 0.17 1.58 0.00 -1.26 -4.31 121.76 123.14 1xl7 s ALA 285 Ca 0.83 -1.35 0.06 0.00 0.00 0.00 0.00 51.96 51.51 1xl7 s ALA 285 Cb -0.39 -1.47 -0.05 0.00 0.00 0.00 0.00 23.12 21.21 1xl7 s ALA 285 CO 0.37 -1.75 -0.12 0.95 0.00 0.00 0.00 175.76 175.20 1xl7 s THR 286 N 1.80 1.45 0.58 0.00 -4.23 -0.54 -4.25 115.64 110.43 1xl7 s THR 286 Ca 0.11 -2.12 0.28 0.00 -1.18 0.00 0.00 61.69 58.79 1xl7 s THR 286 Cb -0.18 -1.93 0.39 0.00 1.34 0.00 0.00 72.50 72.12 1xl7 s THR 286 CO -0.27 -0.66 1.95 -0.65 -0.54 0.00 0.00 174.62 174.45 1xl7 h PRO 287 N 2.71 0.00 0.00 3.99 0.11 -1.95 -2.58 132.00 134.27 1xl7 h PRO 287 Ca -0.37 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 1xl7 h PRO 287 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1xl7 h PRO 287 CO 0.62 0.00 -0.20 0.93 -0.21 0.00 0.00 178.00 179.14 1xl7 h GLU 288 N 0.00 0.00 -4.11 1.05 3.07 -1.98 -3.46 114.58 109.14 1xl7 h GLU 288 Ca 0.21 0.00 -0.50 0.00 -0.50 0.00 0.00 59.36 58.57 1xl7 h GLU 288 Cb 1.05 0.00 -0.37 0.00 -0.84 0.00 0.00 28.75 28.59 1xl7 h GLU 288 CO -0.00 0.83 -0.79 -2.00 -1.40 0.00 0.00 179.01 175.64 1xl7 s GLU 289 N -2.15 1.30 0.00 2.33 2.56 -0.97 -4.86 118.70 116.91 1xl7 s GLU 289 Ca -0.18 -0.17 0.01 0.00 0.00 0.00 0.00 54.97 54.63 1xl7 s GLU 289 Cb -0.01 -1.42 0.02 0.00 2.00 0.00 0.00 34.13 34.72 1xl7 s GLU 289 CO 0.56 -0.26 0.82 2.48 -0.56 0.00 0.00 175.26 178.31 1xl7 n TYR 290 N 4.93 0.00 0.18 5.30 0.18 -1.25 -1.47 117.16 125.02 1xl7 n TYR 290 Ca -0.12 -0.03 0.14 0.00 1.88 0.00 0.00 57.90 59.76 1xl7 n TYR 290 Cb 0.50 0.07 0.71 0.00 -0.38 0.00 0.00 39.34 40.24 1xl7 n TYR 290 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1xl7 h SER 291 N 0.04 0.00 0.21 9.48 4.64 -1.83 -0.98 113.55 125.10 1xl7 h SER 291 Ca -0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 1xl7 h SER 291 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1xl7 h SER 291 CO -0.00 0.00 -0.12 -0.61 -0.87 0.00 0.00 176.83 175.23 1xl7 h GLN 292 N 0.00 0.00 -0.45 4.77 4.15 -1.90 -2.12 115.11 119.56 1xl7 h GLN 292 Ca 0.09 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.41 1xl7 h GLN 292 Cb 0.37 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 1xl7 h GLN 292 CO -0.00 0.12 -0.08 0.28 -1.93 0.00 0.00 178.83 177.22 1xl7 h VAL 293 N 0.00 1.27 -0.50 2.39 2.07 -1.37 -2.90 116.25 117.22 1xl7 h VAL 293 Ca -0.00 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 1xl7 h VAL 293 Cb 0.26 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1xl7 h VAL 293 CO 0.02 0.40 0.27 -0.26 0.02 0.00 0.00 177.57 178.02 1xl7 h PHE 294 N 0.69 0.68 0.00 1.57 0.04 -1.49 -1.18 116.94 117.25 1xl7 h PHE 294 Ca 0.12 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1xl7 h PHE 294 Cb 0.61 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.54 1xl7 h PHE 294 CO 0.05 0.51 0.00 0.39 -0.60 0.00 0.00 178.31 178.65 1xl7 n GLU 295 N -4.65 0.12 0.00 1.51 1.02 -0.98 -1.54 120.64 116.12 1xl7 n GLU 295 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1xl7 n GLU 295 Cb 0.08 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1xl7 n GLU 295 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1xl7 n LEU 297 N 0.55 0.00 0.10 -4.62 7.94 -0.45 -0.41 117.00 120.12 1xl7 n LEU 297 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 1xl7 n LEU 297 Cb 0.04 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.98 1xl7 n LEU 297 CO 0.00 0.00 0.32 -0.07 -1.11 0.00 0.00 177.39 176.53 1xl7 h LEU 298 N 0.00 0.00 0.00 -1.96 3.38 -1.54 -3.43 115.31 111.76 1xl7 h LEU 298 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xl7 h LEU 298 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1xl7 h LEU 298 CO 0.00 0.75 0.00 0.61 0.09 0.00 0.00 178.44 179.89 1xl7 n GLY 299 N 1.12 0.27 7.00 0.83 0.00 0.45 -4.71 105.19 110.15 1xl7 n GLY 299 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1xl7 n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xl7 n GLY 300 N 4.06 -0.95 3.28 -0.02 0.00 -1.26 -4.67 105.19 105.63 1xl7 n GLY 300 Ca 0.00 -1.18 -0.39 0.00 0.00 0.00 0.00 46.02 44.45 1xl7 n GLY 300 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xl7 s ASP 301 N -4.00 5.49 0.60 1.61 -1.08 -1.26 -4.92 116.67 113.10 1xl7 s ASP 301 Ca 0.00 -1.30 0.29 0.00 -0.52 0.00 0.00 52.55 51.02 1xl7 s ASP 301 Cb 0.00 -1.93 1.43 0.00 -1.46 0.00 0.00 42.92 40.95 1xl7 s ASP 301 CO 0.00 -0.42 1.83 -0.65 0.52 0.00 0.00 175.17 176.45 1xl7 h PRO 302 N 8.31 0.00 0.00 4.34 0.11 -1.92 -1.99 132.00 140.85 1xl7 h PRO 302 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1xl7 h PRO 302 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1xl7 h PRO 302 CO 0.67 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.12 1xl7 h SER 303 N 0.00 0.00 0.00 -2.05 4.64 -1.90 -2.62 113.55 111.63 1xl7 h SER 303 Ca 0.23 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.46 1xl7 h SER 303 Cb 1.33 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.24 1xl7 h SER 303 CO -0.00 0.00 -0.74 1.33 -0.87 0.00 0.00 176.83 176.55 1xl7 n VAL 304 N -2.45 1.13 -4.62 0.95 0.24 -0.75 -3.38 118.33 109.45 1xl7 n VAL 304 Ca -0.00 -2.12 -0.24 0.00 -2.04 0.00 0.00 64.34 59.94 1xl7 n VAL 304 Cb 0.12 0.35 -0.16 0.00 -1.47 0.00 0.00 33.84 32.68 1xl7 n VAL 304 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1xl7 s ARG 305 N -1.66 1.53 -0.81 7.34 1.81 -1.08 -4.61 118.95 121.47 1xl7 s ARG 305 Ca 0.35 -0.45 -0.03 0.00 -1.72 0.00 0.00 55.73 53.88 1xl7 s ARG 305 Cb 0.37 -1.32 0.20 0.00 -0.45 0.00 0.00 34.95 33.76 1xl7 s ARG 305 CO -0.11 0.12 0.68 -0.46 -0.68 0.00 0.00 175.30 174.85 1xl7 s TRP 306 N 0.32 3.74 0.56 -0.53 -0.11 -1.26 -4.41 118.94 117.24 1xl7 s TRP 306 Ca -0.08 -2.87 0.36 0.00 1.22 0.00 0.00 56.10 54.73 1xl7 s TRP 306 Cb -0.12 -3.27 1.51 0.00 -1.50 0.00 0.00 33.47 30.09 1xl7 s TRP 306 CO 0.02 -0.79 1.77 0.78 -4.62 0.00 0.00 176.95 174.11 1xl7 h GLY 307 N 6.43 0.00 2.00 5.86 0.00 -1.84 -0.18 103.07 115.34 1xl7 h GLY 307 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1xl7 h GLY 307 CO 0.80 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 176.79 1xl7 h ASP 308 N 0.00 0.00 -3.81 0.19 3.32 -1.88 -3.41 116.42 110.83 1xl7 h ASP 308 Ca 0.54 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 57.07 1xl7 h ASP 308 Cb 2.28 0.00 0.06 0.00 0.22 0.00 0.00 39.33 41.89 1xl7 h ASP 308 CO -0.01 0.00 0.63 -0.75 -1.72 0.00 0.00 179.24 177.39 1xl7 s LYS 309 N -3.23 4.39 0.32 3.56 2.47 -0.08 -1.02 119.74 126.14 1xl7 s LYS 309 Ca 0.08 2.16 0.04 0.00 -1.56 0.00 0.00 55.97 56.69 1xl7 s LYS 309 Cb 0.09 -3.09 0.53 0.00 -1.46 0.00 0.00 37.83 33.90 1xl7 s LYS 309 CO 0.58 -0.16 1.80 0.66 0.16 0.00 0.00 175.35 178.39 1xl7 h SER 310 N 3.65 0.43 -3.13 1.43 4.64 -1.79 -3.02 113.55 115.74 1xl7 h SER 310 Ca -0.48 -0.12 -0.50 0.00 -0.47 0.00 0.00 61.79 60.22 1xl7 h SER 310 Cb 1.22 -0.11 -0.40 0.00 -0.31 0.00 0.00 62.40 62.80 1xl7 h SER 310 CO 0.67 0.62 -0.76 -0.47 -0.87 0.00 0.00 176.83 176.02 1xl7 s TYR 311 N -4.65 0.71 -0.34 4.77 5.04 -1.26 -2.92 117.35 118.70 1xl7 s TYR 311 Ca -0.07 -0.73 0.01 0.00 -2.44 0.00 0.00 57.07 53.84 1xl7 s TYR 311 Cb 0.14 -0.95 0.09 0.00 0.35 0.00 0.00 41.96 41.60 1xl7 s TYR 311 CO 0.77 -0.62 0.06 1.21 -1.34 0.00 0.00 175.55 175.63 1xl7 s ASN 312 N 1.96 4.87 -0.05 4.32 3.04 -0.45 -2.79 114.94 125.85 1xl7 s ASN 312 Ca 0.02 -1.85 -0.30 0.00 0.04 0.00 0.00 52.86 50.77 1xl7 s ASN 312 Cb -0.17 -1.68 -0.02 0.00 -1.54 0.00 0.00 41.25 37.84 1xl7 s ASN 312 CO -0.13 -0.37 1.05 -0.22 -3.04 0.00 0.00 177.10 174.39 1xl7 s LEU 313 N 1.06 4.30 -0.12 3.21 0.20 0.10 -1.08 118.68 126.34 1xl7 s LEU 313 Ca 0.04 1.66 -0.02 0.00 0.69 0.00 0.00 54.13 56.50 1xl7 s LEU 313 Cb -0.20 -3.56 -0.03 0.00 -0.43 0.00 0.00 46.19 41.97 1xl7 s LEU 313 CO -0.05 -0.42 -0.05 -0.63 -0.29 0.00 0.00 176.35 174.91 1xl7 s ILE 314 N 1.67 3.82 -0.19 6.68 -1.09 0.20 -0.49 121.20 131.81 1xl7 s ILE 314 Ca 0.51 -0.41 0.01 0.00 -2.23 0.00 0.00 60.65 58.54 1xl7 s ILE 314 Cb -0.21 -2.63 0.02 0.00 -1.58 0.00 0.00 42.46 38.06 1xl7 s ILE 314 CO 0.22 0.54 -0.18 -0.55 -1.23 0.00 0.00 174.94 173.74 1xl7 s SER 315 N -0.16 3.29 0.30 3.58 0.15 0.35 -1.44 113.70 119.78 1xl7 s SER 315 Ca 0.03 -0.66 0.02 0.00 0.70 0.00 0.00 55.95 56.03 1xl7 s SER 315 Cb -0.13 -1.51 -0.03 0.00 -1.71 0.00 0.00 66.02 62.64 1xl7 s SER 315 CO 0.03 -0.01 0.48 -0.36 1.20 0.00 0.00 173.24 174.57 1xl7 s PHE 316 N 1.30 3.48 0.57 3.44 0.40 0.08 -0.60 117.98 126.66 1xl7 s PHE 316 Ca 0.04 0.24 0.27 0.00 -0.60 0.00 0.00 56.93 56.88 1xl7 s PHE 316 Cb -0.13 -1.80 1.61 0.00 0.51 0.00 0.00 43.02 43.21 1xl7 s PHE 316 CO -0.12 0.24 2.14 0.00 0.70 0.00 0.00 175.22 178.18 1xl7 h ALA 317 N 1.00 1.83 -0.56 5.36 0.00 -0.99 -2.47 119.26 123.42 1xl7 h ALA 317 Ca -0.50 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.20 1xl7 h ALA 317 Cb 1.22 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.90 1xl7 h ALA 317 CO 0.62 -0.21 0.25 0.27 0.00 0.00 0.00 179.25 180.18 1xl7 n ASN 318 N -3.99 3.88 -0.58 0.00 0.23 -1.26 -3.82 115.26 109.73 1xl7 n ASN 318 Ca 0.00 -2.91 -0.08 0.00 -0.53 0.00 0.00 54.58 51.07 1xl7 n ASN 318 Cb 0.25 -0.69 -0.03 0.00 -2.08 0.00 0.00 39.78 37.23 1xl7 n ASN 318 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1xl7 n GLY 319 N -0.16 0.95 3.91 4.83 0.00 -0.93 -0.58 105.19 113.20 1xl7 n GLY 319 Ca 0.32 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1xl7 n GLY 319 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xl7 s ILE 320 N -2.21 5.37 0.19 -0.61 -1.09 -1.25 -4.88 121.20 116.73 1xl7 s ILE 320 Ca 0.00 -0.28 0.03 0.00 -2.23 0.00 0.00 60.65 58.17 1xl7 s ILE 320 Cb 0.00 -3.61 -0.05 0.00 -1.58 0.00 0.00 42.46 37.22 1xl7 s ILE 320 CO 0.00 0.18 -0.03 -0.36 -1.23 0.00 0.00 174.94 173.49 1xl7 s PHE 321 N -1.48 1.38 0.15 3.97 0.08 -1.26 -0.74 117.98 120.09 1xl7 s PHE 321 Ca 0.34 -0.89 -0.24 0.00 0.12 0.00 0.00 56.93 56.25 1xl7 s PHE 321 Cb -0.13 -0.77 0.06 0.00 -0.57 0.00 0.00 43.02 41.61 1xl7 s PHE 321 CO 0.25 -0.04 0.84 0.20 -0.10 0.00 0.00 175.22 176.37 1xl7 s GLY 322 N -3.23 -0.30 -0.03 4.36 0.00 -0.52 -1.08 107.32 106.53 1xl7 s GLY 322 Ca 0.24 0.24 0.07 0.00 0.00 0.00 0.00 44.72 45.27 1xl7 s GLY 322 CO 0.05 0.07 -0.24 0.00 0.00 0.00 0.00 173.10 172.98 1xl7 s ASP 326 N -1.23 6.96 0.26 0.00 2.15 -1.14 -1.63 116.67 122.04 1xl7 s ASP 326 Ca 0.07 2.04 0.26 0.00 0.43 0.00 0.00 52.55 55.35 1xl7 s ASP 326 Cb -0.09 -2.57 0.82 0.00 -0.30 0.00 0.00 42.92 40.78 1xl7 s ASP 326 CO 0.02 -0.60 1.75 -0.74 -0.17 0.00 0.00 175.17 175.43 1xl7 h HIS 327 N 7.30 0.00 0.25 -5.34 -0.00 -1.80 -3.38 115.15 112.17 1xl7 h HIS 327 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.99 1xl7 h HIS 327 Cb 1.19 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.58 1xl7 h HIS 327 CO 0.71 0.00 -0.25 0.00 -0.00 0.00 0.00 177.93 178.39 1xl7 h ALA 328 N 2.40 -0.52 0.00 5.26 0.00 -1.92 -3.25 119.26 121.22 1xl7 h ALA 328 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1xl7 h ALA 328 Cb 0.68 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1xl7 h ALA 328 CO 0.00 -0.82 -0.12 -1.00 0.00 0.00 0.00 179.25 177.30 1xl7 h PRO 329 N -0.54 0.00 -2.86 0.00 0.13 -1.99 -3.48 132.00 123.27 1xl7 h PRO 329 Ca -0.00 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.22 1xl7 h PRO 329 Cb 0.50 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.57 1xl7 h PRO 329 CO -0.06 0.12 0.28 1.52 -0.23 0.00 0.00 178.00 179.63 1xl7 s TYR 330 N -3.33 -0.19 0.41 1.56 -0.85 -1.23 -4.89 117.35 108.83 1xl7 s TYR 330 Ca 0.04 -0.23 0.08 0.00 -0.52 0.00 0.00 57.07 56.44 1xl7 s TYR 330 Cb 0.07 0.69 0.01 0.00 0.38 0.00 0.00 41.96 43.11 1xl7 s TYR 330 CO 0.65 -1.14 0.55 -0.51 -1.52 0.00 0.00 175.55 173.59 1xl7 s ASP 331 N -2.92 5.68 0.00 -0.18 1.01 -1.26 -4.56 116.67 114.44 1xl7 s ASP 331 Ca 0.11 -0.40 0.00 0.00 0.71 0.00 0.00 52.55 52.97 1xl7 s ASP 331 Cb -0.05 -0.72 0.00 0.00 1.01 0.00 0.00 42.92 43.16 1xl7 s ASP 331 CO 0.05 -0.72 0.41 0.00 0.21 0.00 0.00 175.17 175.12 1xl7 n ALA 332 N -1.82 0.61 -0.78 5.23 0.00 -1.26 -4.95 120.51 117.54 1xl7 n ALA 332 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1xl7 n ALA 332 Cb 0.59 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1xl7 n ALA 332 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xl7 n VAL 334 N 2.95 0.00 0.00 0.00 0.31 -1.26 -4.67 118.33 115.67 1xl7 n VAL 334 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1xl7 n VAL 334 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1xl7 n VAL 334 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1xl7 n VAL 336 N -0.70 0.00 0.02 2.52 0.31 -1.26 -1.96 118.33 117.26 1xl7 n VAL 336 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1xl7 n VAL 336 Cb 0.07 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.94 1xl7 n VAL 336 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1xl7 h ASN 337 N 0.00 0.01 -0.41 4.52 2.35 -1.97 0.51 115.58 120.59 1xl7 h ASN 337 Ca 0.00 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 1xl7 h ASN 337 Cb 0.00 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1xl7 h ASN 337 CO 0.00 0.01 -0.13 -0.29 -1.65 0.00 0.00 177.43 175.37 1xl7 h ILE 338 N 0.03 1.28 -0.85 2.81 2.10 -1.80 -0.35 117.51 120.73 1xl7 h ILE 338 Ca 0.02 -1.24 0.03 0.00 1.08 0.00 0.00 64.86 64.75 1xl7 h ILE 338 Cb 0.01 1.22 -0.05 0.00 -1.09 0.00 0.00 36.82 36.92 1xl7 h ILE 338 CO -0.02 0.42 0.56 0.00 -1.08 0.00 0.00 178.15 178.02 1xl7 h ALA 339 N 0.84 1.46 -0.23 0.18 0.00 -1.79 -0.10 119.26 119.62 1xl7 h ALA 339 Ca 0.10 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1xl7 h ALA 339 Cb 0.67 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1xl7 h ALA 339 CO 0.05 0.46 -0.29 1.25 0.00 0.00 0.00 179.25 180.72 1xl7 h HIS 340 N 1.07 0.73 -0.37 0.00 -0.00 -0.69 -1.36 115.15 114.52 1xl7 h HIS 340 Ca 0.33 -0.24 0.07 0.00 -0.00 0.00 0.00 60.37 60.54 1xl7 h HIS 340 Cb 0.00 -0.15 -0.07 0.00 -0.00 0.00 0.00 27.41 27.20 1xl7 h HIS 340 CO -0.00 0.96 -0.07 -0.92 -0.00 0.00 0.00 177.93 177.90 1xl7 h TYR 341 N 0.30 -0.15 -0.69 5.26 3.20 -0.22 0.11 116.97 124.78 1xl7 h TYR 341 Ca 0.03 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1xl7 h TYR 341 Cb 0.86 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 1xl7 h TYR 341 CO 0.08 -0.14 0.36 0.28 -1.64 0.00 0.00 178.16 177.10 1xl7 h VAL 342 N 0.02 1.22 -0.79 1.81 2.07 -0.98 -1.84 116.25 117.76 1xl7 h VAL 342 Ca 0.18 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1xl7 h VAL 342 Cb 0.27 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1xl7 h VAL 342 CO -0.37 0.25 0.52 -0.78 0.02 0.00 0.00 177.57 177.21 1xl7 h ASP 343 N 0.95 0.80 -0.34 0.57 3.58 -0.04 0.31 116.42 122.24 1xl7 h ASP 343 Ca 0.24 -0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.53 1xl7 h ASP 343 Cb 0.07 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 40.94 1xl7 h ASP 343 CO -0.04 0.54 -0.41 -0.33 -2.88 0.00 0.00 179.24 176.12 1xl7 h GLU 344 N 0.92 0.89 -0.55 0.28 5.08 -0.51 -1.88 114.58 118.81 1xl7 h GLU 344 Ca 0.33 -0.49 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1xl7 h GLU 344 Cb 0.13 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1xl7 h GLU 344 CO -0.11 1.14 0.25 0.00 -1.00 0.00 0.00 179.01 179.29 1xl7 h ARG 345 N 0.69 0.80 -0.73 2.33 2.47 -0.51 0.11 114.38 119.53 1xl7 h ARG 345 Ca 0.05 -0.12 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 1xl7 h ARG 345 Cb 1.01 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 29.15 1xl7 h ARG 345 CO 0.10 0.66 0.31 0.28 0.56 0.00 0.00 179.97 181.88 1xl7 h VAL 346 N 0.74 1.24 -0.16 2.04 2.07 -0.89 -1.78 116.25 119.51 1xl7 h VAL 346 Ca 0.19 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1xl7 h VAL 346 Cb 0.14 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1xl7 h VAL 346 CO -0.02 0.30 0.00 -0.07 0.02 0.00 0.00 177.57 177.80 1xl7 h LEU 347 N 1.04 0.27 -1.63 2.57 3.38 -0.83 0.46 115.31 120.57 1xl7 h LEU 347 Ca 0.25 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1xl7 h LEU 347 Cb 0.17 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1xl7 h LEU 347 CO -0.02 0.51 -0.19 -0.33 0.09 0.00 0.00 178.44 178.50 1xl7 h GLU 348 N 0.03 0.00 -0.46 1.13 5.08 -0.79 -2.73 114.58 116.83 1xl7 h GLU 348 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1xl7 h GLU 348 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1xl7 h GLU 348 CO 0.01 0.19 0.00 0.25 -1.00 0.00 0.00 179.01 178.45 1xl7 n THR 349 N -4.29 0.59 -2.48 1.13 -2.24 -0.69 -4.93 114.28 101.37 1xl7 n THR 349 Ca -0.02 -0.80 -0.19 0.00 -2.27 0.00 0.00 64.05 60.77 1xl7 n THR 349 Cb 0.25 0.91 -0.01 0.00 -2.10 0.00 0.00 70.33 69.38 1xl7 n THR 349 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xl7 n GLU 350 N 1.55 -2.11 -2.65 -0.78 1.02 -0.51 -1.37 120.64 115.79 1xl7 n GLU 350 Ca 0.20 0.87 -0.19 0.00 -0.02 0.00 0.00 57.16 58.02 1xl7 n GLU 350 Cb 0.62 -5.54 0.01 0.00 -0.02 0.00 0.00 31.44 26.51 1xl7 n GLU 350 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xl7 n GLY 351 N -0.99 -0.40 3.15 0.62 0.00 0.15 -4.94 105.19 102.77 1xl7 n GLY 351 Ca -0.20 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 1xl7 n GLY 351 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xl7 s ARG 352 N -5.26 0.78 -0.34 1.61 0.52 -0.47 -5.03 118.95 110.75 1xl7 s ARG 352 Ca 0.14 -1.25 -0.11 0.00 -0.52 0.00 0.00 55.73 53.98 1xl7 s ARG 352 Cb -0.06 -0.19 0.01 0.00 0.52 0.00 0.00 34.95 35.23 1xl7 s ARG 352 CO 0.17 -0.02 0.20 -0.46 0.02 0.00 0.00 175.30 175.21 1xl7 s TRP 353 N -3.36 3.21 -0.25 -0.53 -0.11 -1.26 -4.82 118.94 111.81 1xl7 s TRP 353 Ca 0.09 -0.64 0.13 0.00 1.22 0.00 0.00 56.10 56.89 1xl7 s TRP 353 Cb 0.04 -2.42 0.58 0.00 -1.50 0.00 0.00 33.47 30.16 1xl7 s TRP 353 CO -0.04 -0.51 1.54 1.63 -4.62 0.00 0.00 176.95 174.94 1xl7 n LYS 354 N 5.02 2.80 -0.53 5.86 5.02 -1.26 -4.98 118.16 130.09 1xl7 n LYS 354 Ca -0.13 -3.00 0.00 0.00 -2.02 0.00 0.00 58.31 53.16 1xl7 n LYS 354 Cb 0.48 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 1xl7 n LYS 354 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xl7 n GLY 355 N -0.61 1.77 3.71 0.72 0.00 -1.26 -5.04 105.19 104.48 1xl7 n GLY 355 Ca 0.30 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 1xl7 n GLY 355 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xl7 n SER 356 N -1.68 2.97 -0.56 1.61 2.88 -1.26 -4.89 113.62 112.69 1xl7 n SER 356 Ca 0.00 1.21 0.13 0.00 -1.33 0.00 0.00 58.87 58.88 1xl7 n SER 356 Cb 0.00 -1.51 0.44 0.00 -0.75 0.00 0.00 64.21 62.39 1xl7 n SER 356 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1xl7 n GLU 357 N 0.57 1.76 -1.88 -1.46 1.02 -1.26 -4.82 120.64 114.57 1xl7 n GLU 357 Ca 0.04 -1.11 -0.39 0.00 -0.02 0.00 0.00 57.16 55.68 1xl7 n GLU 357 Cb 0.36 -1.45 0.02 0.00 -0.02 0.00 0.00 31.44 30.35 1xl7 n GLU 357 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1xl7 s LYS 358 N -1.92 3.45 -0.30 3.49 -0.14 -1.26 -4.96 119.74 118.10 1xl7 s LYS 358 Ca 0.36 2.22 0.00 0.00 -1.36 0.00 0.00 55.97 57.18 1xl7 s LYS 358 Cb 0.20 -2.43 0.09 0.00 -1.68 0.00 0.00 37.83 34.01 1xl7 s LYS 358 CO 0.31 -0.94 0.07 0.08 -0.76 0.00 0.00 175.35 174.12 1xl7 s VAL 359 N -1.30 1.21 0.93 3.17 1.01 -1.26 -4.60 120.40 119.56 1xl7 s VAL 359 Ca 0.66 -1.54 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 1xl7 s VAL 359 Cb -0.40 -1.86 0.15 0.00 0.00 0.00 0.00 36.38 34.27 1xl7 s VAL 359 CO 0.48 -0.59 1.10 -0.13 0.00 0.00 0.00 175.10 175.97 1xl7 s ARG 360 N 1.46 0.91 -1.30 2.72 0.52 -1.26 -4.89 118.95 117.11 1xl7 s ARG 360 Ca 0.08 1.15 -0.17 0.00 -0.52 0.00 0.00 55.73 56.27 1xl7 s ARG 360 Cb -0.18 -1.74 0.08 0.00 0.52 0.00 0.00 34.95 33.63 1xl7 s ARG 360 CO -0.19 -2.58 1.73 -3.47 0.02 0.00 0.00 175.30 170.82 1xl7 n ASP 361 N -4.16 4.91 -4.92 0.23 2.03 -1.26 -4.96 116.55 108.41 1xl7 n ASP 361 Ca 0.08 -2.92 -0.29 0.00 0.52 0.00 0.00 54.79 52.18 1xl7 n ASP 361 Cb 0.53 -1.72 -0.04 0.00 -0.72 0.00 0.00 41.12 39.18 1xl7 n ASP 361 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1xl7 s ILE 362 N 3.74 5.30 0.45 5.18 -4.36 -1.26 -5.06 121.20 125.19 1xl7 s ILE 362 Ca 0.52 -0.39 -0.24 0.00 -0.26 0.00 0.00 60.65 60.28 1xl7 s ILE 362 Cb 0.04 -3.67 -0.09 0.00 1.25 0.00 0.00 42.46 39.98 1xl7 s ILE 362 CO 0.06 0.01 1.12 -2.65 0.24 0.00 0.00 174.94 173.72 1xl7 n PRO 363 N -0.12 1.53 -2.14 0.37 -0.02 -1.26 -4.97 135.00 128.39 1xl7 n PRO 363 Ca -0.05 0.55 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 1xl7 n PRO 363 Cb 0.52 -2.22 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 1xl7 n PRO 363 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xl7 s LEU 364 N -1.35 3.50 0.44 2.45 1.43 -1.26 -4.96 118.68 118.93 1xl7 s LEU 364 Ca 0.65 1.66 -0.24 0.00 -1.03 0.00 0.00 54.13 55.16 1xl7 s LEU 364 Cb -0.51 -4.51 -0.09 0.00 0.03 0.00 0.00 46.19 41.10 1xl7 s LEU 364 CO 0.55 -0.92 1.21 -2.65 0.23 0.00 0.00 176.35 174.78 1xl7 n PRO 365 N -2.00 1.74 -4.08 1.29 -0.02 -1.26 -4.95 135.00 125.71 1xl7 n PRO 365 Ca 0.07 0.62 -0.35 0.00 -2.02 0.00 0.00 63.50 61.83 1xl7 n PRO 365 Cb 0.53 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.60 1xl7 n PRO 365 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1xl7 s GLU 366 N -2.27 3.50 0.12 -0.52 2.02 0.28 -4.88 118.70 116.95 1xl7 s GLU 366 Ca 0.63 -0.30 -0.19 0.00 0.02 0.00 0.00 54.97 55.14 1xl7 s GLU 366 Cb -0.50 -3.07 -0.07 0.00 0.10 0.00 0.00 34.13 30.58 1xl7 s GLU 366 CO 0.56 0.57 0.61 -2.00 0.02 0.00 0.00 175.26 175.02 1xl7 s GLU 367 N -0.47 4.19 -0.53 1.61 2.12 -1.26 -0.68 118.70 123.68 1xl7 s GLU 367 Ca 0.10 0.74 -0.18 0.00 0.36 0.00 0.00 54.97 55.99 1xl7 s GLU 367 Cb -0.12 -3.12 0.09 0.00 0.26 0.00 0.00 34.13 31.23 1xl7 s GLU 367 CO 0.02 0.56 0.59 -0.51 -0.54 0.00 0.00 175.26 175.39 1xl7 s LEU 368 N -1.42 5.41 -0.55 2.70 1.43 0.12 -4.97 118.68 121.41 1xl7 s LEU 368 Ca 0.33 -1.29 -0.18 0.00 -1.03 0.00 0.00 54.13 51.96 1xl7 s LEU 368 Cb -0.18 -2.31 0.09 0.00 0.03 0.00 0.00 46.19 43.81 1xl7 s LEU 368 CO 0.20 -0.92 0.63 -0.69 0.23 0.00 0.00 176.35 175.80 1xl7 s VAL 369 N 2.33 4.91 0.33 -1.59 1.01 -1.26 -4.42 120.40 121.70 1xl7 s VAL 369 Ca 0.10 -0.89 -0.27 0.00 0.00 0.00 0.00 61.98 60.92 1xl7 s VAL 369 Cb -0.23 -4.38 -0.09 0.00 0.00 0.00 0.00 36.38 31.67 1xl7 s VAL 369 CO 0.08 -0.95 1.07 -0.36 0.00 0.00 0.00 175.10 174.94 1xl7 s PHE 370 N 2.47 3.47 -0.25 5.22 0.40 -1.26 -5.00 117.98 123.02 1xl7 s PHE 370 Ca 0.11 1.69 -0.25 0.00 -0.60 0.00 0.00 56.93 57.88 1xl7 s PHE 370 Cb -0.23 -3.21 -0.00 0.00 0.51 0.00 0.00 43.02 40.08 1xl7 s PHE 370 CO 0.08 -0.55 0.85 0.99 0.70 0.00 0.00 175.22 177.29 1xl7 s THR 371 N -1.36 4.80 0.20 0.64 2.01 -1.26 -5.03 115.64 115.64 1xl7 s THR 371 Ca 0.50 1.56 0.04 0.00 0.31 0.00 0.00 61.69 64.10 1xl7 s THR 371 Cb -0.28 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.03 1xl7 s THR 371 CO 0.35 -0.13 -0.05 0.68 -0.69 0.00 0.00 174.62 174.79 1xl7 s VAL 372 N 2.93 1.13 0.10 3.82 -7.23 -1.26 -4.83 120.40 115.06 1xl7 s VAL 372 Ca 0.36 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.49 1xl7 s VAL 372 Cb -0.15 -2.13 -0.01 0.00 0.56 0.00 0.00 36.38 34.66 1xl7 s VAL 372 CO 0.08 -0.51 0.05 -0.90 -0.31 0.00 0.00 175.10 173.52 1xl7 n ASP 373 N -0.33 0.49 -0.20 4.85 5.68 -1.26 -5.04 116.55 120.74 1xl7 n ASP 373 Ca -0.07 -1.58 -0.01 0.00 -0.50 0.00 0.00 54.79 52.62 1xl7 n ASP 373 Cb 0.62 0.35 0.21 0.00 -1.14 0.00 0.00 41.12 41.16 1xl7 n ASP 373 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1xl7 h GLU 374 N 0.00 0.97 -0.00 0.11 4.81 -2.02 -2.42 114.58 116.02 1xl7 h GLU 374 Ca -0.07 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1xl7 h GLU 374 Cb 0.32 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1xl7 h GLU 374 CO 0.12 0.72 0.00 -0.22 -0.73 0.00 0.00 179.01 178.90 1xl7 h LYS 375 N 0.97 0.01 -0.95 1.92 3.64 -1.99 -1.95 116.57 118.22 1xl7 h LYS 375 Ca 0.25 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.68 1xl7 h LYS 375 Cb 0.05 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 1xl7 h LYS 375 CO -0.04 0.27 0.61 0.82 -2.27 0.00 0.00 179.45 178.84 1xl7 h ILE 376 N -0.26 1.09 -0.01 2.00 1.08 -1.94 -0.70 117.51 118.78 1xl7 h ILE 376 Ca 0.00 -0.39 -0.08 0.00 -0.39 0.00 0.00 64.86 64.01 1xl7 h ILE 376 Cb 0.27 -0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 33.88 1xl7 h ILE 376 CO 0.00 0.20 -0.38 -0.07 -0.69 0.00 0.00 178.15 177.22 1xl7 h LEU 377 N 1.12 0.01 -0.32 1.44 3.38 -1.35 0.17 115.31 119.77 1xl7 h LEU 377 Ca 0.40 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.17 1xl7 h LEU 377 Cb 0.13 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1xl7 h LEU 377 CO -0.16 0.39 -0.79 0.78 0.09 0.00 0.00 178.44 178.75 1xl7 h ASN 378 N 0.01 0.55 -0.32 -0.43 2.35 -0.44 -1.20 115.58 116.10 1xl7 h ASN 378 Ca -0.00 -0.38 -0.08 0.00 -0.55 0.00 0.00 56.30 55.29 1xl7 h ASN 378 Cb 0.68 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1xl7 h ASN 378 CO 0.05 1.14 -0.13 0.44 -1.65 0.00 0.00 177.43 177.28 1xl7 h ASP 379 N 0.29 0.66 -0.53 5.81 3.32 -0.74 -0.74 116.42 124.49 1xl7 h ASP 379 Ca -0.05 -0.39 0.05 0.00 0.02 0.00 0.00 57.03 56.66 1xl7 h ASP 379 Cb 1.39 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.71 1xl7 h ASP 379 CO 0.14 0.90 0.27 0.58 -1.72 0.00 0.00 179.24 179.41 1xl7 h VAL 380 N 0.41 0.96 -0.44 -1.35 2.07 -0.92 0.31 116.25 117.28 1xl7 h VAL 380 Ca 0.07 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1xl7 h VAL 380 Cb 0.64 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1xl7 h VAL 380 CO 0.04 0.10 0.28 -1.28 0.02 0.00 0.00 177.57 176.73 1xl7 h SER 381 N 0.53 0.48 -0.69 0.57 0.87 -1.02 -1.25 113.55 113.03 1xl7 h SER 381 Ca 0.24 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.76 1xl7 h SER 381 Cb 0.14 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 1xl7 h SER 381 CO -0.16 0.34 0.33 -0.61 -0.53 0.00 0.00 176.83 176.20 1xl7 h GLN 382 N 0.57 1.00 -0.03 2.24 4.15 -0.23 -2.36 115.11 120.46 1xl7 h GLN 382 Ca 0.17 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1xl7 h GLN 382 Cb -0.04 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.47 1xl7 h GLN 382 CO -0.05 0.79 0.00 0.00 -1.93 0.00 0.00 178.83 177.65 1xl7 h ALA 383 N 1.15 0.03 -0.29 3.38 0.00 0.09 -1.85 119.26 121.78 1xl7 h ALA 383 Ca 0.24 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1xl7 h ALA 383 Cb 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1xl7 h ALA 383 CO -0.03 -0.49 0.12 0.87 0.00 0.00 0.00 179.25 179.73 1xl7 h LYS 384 N 0.01 0.26 -0.21 0.00 1.57 -1.13 -2.33 116.57 114.75 1xl7 h LYS 384 Ca 0.01 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1xl7 h LYS 384 Cb 0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1xl7 h LYS 384 CO -0.02 0.17 0.11 0.00 -0.57 0.00 0.00 179.45 179.14 1xl7 h ALA 385 N 1.16 0.25 -0.65 3.86 0.00 -1.25 -0.75 119.26 121.88 1xl7 h ALA 385 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1xl7 h ALA 385 Cb 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1xl7 h ALA 385 CO -0.10 -0.31 0.14 -0.56 0.00 0.00 0.00 179.25 178.42 1xl7 h GLN 386 N 0.23 1.03 -0.15 0.00 -0.00 -1.25 -0.80 115.11 114.18 1xl7 h GLN 386 Ca 0.08 -0.25 -0.02 0.00 -0.00 0.00 0.00 58.65 58.46 1xl7 h GLN 386 Cb 0.01 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.48 27.35 1xl7 h GLN 386 CO -0.05 0.93 -0.00 1.25 -0.00 0.00 0.00 178.83 180.95 1xl7 h HIS 387 N 0.98 0.29 -0.69 0.06 2.76 -1.22 -0.96 115.15 116.37 1xl7 h HIS 387 Ca 0.20 -0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1xl7 h HIS 387 Cb 0.37 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.22 1xl7 h HIS 387 CO 0.03 0.50 0.41 -0.07 -1.30 0.00 0.00 177.93 177.50 1xl7 h LEU 388 N 0.00 0.84 -0.09 0.26 3.38 -1.00 0.10 115.31 118.79 1xl7 h LEU 388 Ca 0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1xl7 h LEU 388 Cb 0.38 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1xl7 h LEU 388 CO 0.01 0.66 0.02 0.50 0.09 0.00 0.00 178.44 179.72 1xl7 h LYS 389 N 0.94 0.15 -0.45 1.13 3.64 -1.08 -1.51 116.57 119.40 1xl7 h LYS 389 Ca 0.25 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1xl7 h LYS 389 Cb -0.02 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1xl7 h LYS 389 CO -0.05 0.33 0.28 0.00 -2.27 0.00 0.00 179.45 177.74 1xl7 h ALA 390 N 0.81 0.57 -0.01 5.00 0.00 -0.96 -2.56 119.26 122.11 1xl7 h ALA 390 Ca 0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1xl7 h ALA 390 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1xl7 h ALA 390 CO 0.00 0.05 -0.15 0.00 0.00 0.00 0.00 179.25 179.14 1xl7 h ALA 391 N 1.14 1.73 0.00 0.00 0.00 -0.71 -2.34 119.26 119.07 1xl7 h ALA 391 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xl7 h ALA 391 Cb -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1xl7 h ALA 391 CO -0.03 0.21 0.00 0.66 0.00 0.00 0.00 179.25 180.08 1xl7 h SER 392 N 0.02 0.00 0.16 0.00 4.64 -0.84 -1.95 113.55 115.58 1xl7 h SER 392 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xl7 h SER 392 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1xl7 h SER 392 CO 0.02 0.00 -0.15 -0.67 -0.87 0.00 0.00 176.83 175.16 1xl7 n ASP 393 N -2.51 1.10 -4.73 4.97 2.03 -0.88 -4.89 116.55 111.65 1xl7 n ASP 393 Ca 0.01 -1.07 -0.41 0.00 0.52 0.00 0.00 54.79 53.84 1xl7 n ASP 393 Cb 0.21 0.06 -0.04 0.00 -0.72 0.00 0.00 41.12 40.63 1xl7 n ASP 393 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1xl7 s LEU 394 N -2.31 4.47 -0.09 -2.67 2.96 -0.73 -0.31 118.68 119.99 1xl7 s LEU 394 Ca 0.30 1.74 0.04 0.00 -0.22 0.00 0.00 54.13 55.99 1xl7 s LEU 394 Cb 0.20 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 43.33 1xl7 s LEU 394 CO 0.45 -0.10 -0.24 -1.58 -1.32 0.00 0.00 176.35 173.56 1xl7 s GLN 395 N 0.19 2.96 -0.06 1.98 0.74 0.21 -4.88 119.66 120.80 1xl7 s GLN 395 Ca 0.47 -0.88 0.03 0.00 0.05 0.00 0.00 55.36 55.04 1xl7 s GLN 395 Cb -0.23 -2.29 0.00 0.00 1.10 0.00 0.00 33.01 31.60 1xl7 s GLN 395 CO 0.29 0.22 -0.16 0.42 -0.55 0.00 0.00 175.29 175.51 1xl7 s ILE 396 N 0.23 1.39 -0.12 -2.34 -1.09 -1.26 -1.46 121.20 116.55 1xl7 s ILE 396 Ca -0.15 -0.66 0.01 0.00 -2.23 0.00 0.00 60.65 57.62 1xl7 s ILE 396 Cb -0.17 -1.22 0.02 0.00 -1.58 0.00 0.00 42.46 39.50 1xl7 s ILE 396 CO 0.08 0.41 -0.15 0.00 -1.23 0.00 0.00 174.94 174.04 1xl7 s ALA 397 N 0.35 1.78 -0.04 9.38 0.00 0.55 -4.89 121.76 128.90 1xl7 s ALA 397 Ca -0.11 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1xl7 s ALA 397 Cb -0.14 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.09 1xl7 s ALA 397 CO 0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 175.76 175.60 1xl7 s ALA 398 N 1.11 0.65 0.23 0.00 0.00 -1.26 0.09 121.76 122.58 1xl7 s ALA 398 Ca -0.03 -0.07 -0.11 0.00 0.00 0.00 0.00 51.96 51.74 1xl7 s ALA 398 Cb -0.14 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 1xl7 s ALA 398 CO -0.04 0.02 0.41 -1.12 0.00 0.00 0.00 175.76 175.03 1xl7 s SER 399 N 0.76 -0.06 -0.06 0.00 0.01 -0.87 -4.69 113.70 108.80 1xl7 s SER 399 Ca -0.10 -0.95 0.05 0.00 1.31 0.00 0.00 55.95 56.26 1xl7 s SER 399 Cb -0.13 0.54 -0.01 0.00 0.21 0.00 0.00 66.02 66.64 1xl7 s SER 399 CO 0.00 -1.07 -0.22 -0.89 0.41 0.00 0.00 173.24 171.47 1xl7 s THR 400 N -4.02 1.85 -0.13 1.44 2.01 -1.26 -1.34 115.64 114.18 1xl7 s THR 400 Ca 0.23 -0.94 -0.02 0.00 0.31 0.00 0.00 61.69 61.27 1xl7 s THR 400 Cb 0.01 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 1xl7 s THR 400 CO 0.08 0.52 -0.05 0.12 -0.69 0.00 0.00 174.62 174.60 1xl7 s PHE 401 N 0.03 3.01 -0.35 4.92 5.36 0.15 -4.96 117.98 126.15 1xl7 s PHE 401 Ca -0.07 -0.21 -0.00 0.00 -0.96 0.00 0.00 56.93 55.68 1xl7 s PHE 401 Cb -0.14 -1.89 0.12 0.00 -0.34 0.00 0.00 43.02 40.77 1xl7 s PHE 401 CO 0.04 0.07 0.16 0.95 -1.46 0.00 0.00 175.22 174.99 1xl7 s THR 402 N 0.02 0.73 -0.17 0.12 -4.23 -1.26 -0.39 115.64 110.45 1xl7 s THR 402 Ca 0.00 -1.66 -0.07 0.00 -1.18 0.00 0.00 61.69 58.78 1xl7 s THR 402 Cb -0.13 -1.54 0.03 0.00 1.34 0.00 0.00 72.50 72.19 1xl7 s THR 402 CO 0.03 -0.80 0.14 0.18 -0.54 0.00 0.00 174.62 173.62 1xl7 n LEU 414 N 4.42 -5.63 -4.64 4.79 4.77 -1.26 -5.03 117.00 114.43 1xl7 n LEU 414 Ca 0.03 1.58 -0.47 0.00 -0.03 0.00 0.00 56.01 57.12 1xl7 n LEU 414 Cb 0.39 -2.78 -0.04 0.00 -2.33 0.00 0.00 43.42 38.66 1xl7 n LEU 414 CO 0.14 -2.93 1.01 1.57 -1.33 0.00 0.00 177.39 175.85 1xl7 n HIS 415 N 1.08 1.94 -0.36 -1.77 -0.00 -1.26 -4.82 115.22 110.02 1xl7 n HIS 415 Ca -0.23 0.45 0.07 0.00 -0.00 0.00 0.00 57.72 58.01 1xl7 n HIS 415 Cb 0.36 -2.44 0.24 0.00 -0.00 0.00 0.00 29.99 28.15 1xl7 n HIS 415 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1xl7 h PRO 416 N 4.76 0.98 -0.32 1.57 0.11 -2.04 -1.27 132.00 135.79 1xl7 h PRO 416 Ca -0.45 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1xl7 h PRO 416 Cb 1.29 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1xl7 h PRO 416 CO 0.80 0.65 0.14 0.22 -0.21 0.00 0.00 178.00 179.60 1xl7 h ASP 417 N 1.01 0.43 -0.63 -2.05 3.58 -1.99 -0.64 116.42 116.12 1xl7 h ASP 417 Ca 0.49 -0.15 -0.04 0.00 0.42 0.00 0.00 57.03 57.75 1xl7 h ASP 417 Cb 0.45 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 1xl7 h ASP 417 CO -0.25 0.46 0.23 0.74 -2.88 0.00 0.00 179.24 177.54 1xl7 h THR 418 N 0.37 1.24 -0.28 2.25 2.02 -1.82 -0.49 112.91 116.20 1xl7 h THR 418 Ca 0.11 -0.78 0.05 0.00 0.77 0.00 0.00 66.41 66.56 1xl7 h THR 418 Cb 0.15 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 1xl7 h THR 418 CO -0.01 0.30 -0.04 0.15 0.37 0.00 0.00 175.52 176.29 1xl7 h PHE 419 N 0.90 -0.08 -0.65 3.16 3.57 -0.92 -0.59 116.94 122.33 1xl7 h PHE 419 Ca 0.21 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.67 1xl7 h PHE 419 Cb 0.24 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1xl7 h PHE 419 CO 0.02 -0.09 0.15 0.82 -2.23 0.00 0.00 178.31 176.98 1xl7 h ILE 420 N 0.04 1.26 -0.61 1.41 2.04 -0.81 -1.25 117.51 119.59 1xl7 h ILE 420 Ca 0.13 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1xl7 h ILE 420 Cb 0.19 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1xl7 h ILE 420 CO -0.26 0.36 0.32 1.56 0.00 0.00 0.00 178.15 180.14 1xl7 h GLN 421 N 0.97 0.86 -0.46 2.37 1.08 -0.53 -0.78 115.11 118.62 1xl7 h GLN 421 Ca 0.20 -0.11 -0.14 0.00 -1.45 0.00 0.00 58.65 57.16 1xl7 h GLN 421 Cb 0.38 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1xl7 h GLN 421 CO 0.00 0.67 -0.24 -0.07 -0.95 0.00 0.00 178.83 178.24 1xl7 h LEU 422 N 0.83 0.99 -1.06 1.46 3.38 -0.99 -1.56 115.31 118.36 1xl7 h LEU 422 Ca 0.21 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1xl7 h LEU 422 Cb 0.07 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1xl7 h LEU 422 CO -0.03 1.18 0.44 0.00 0.09 0.00 0.00 178.44 180.11 1xl7 h ALA 423 N 0.88 1.29 -0.52 1.53 0.00 -0.96 -0.42 119.26 121.05 1xl7 h ALA 423 Ca 0.10 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1xl7 h ALA 423 Cb 0.82 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1xl7 h ALA 423 CO 0.07 0.58 0.03 1.25 0.00 0.00 0.00 179.25 181.19 1xl7 h LEU 424 N 1.10 0.88 -0.11 0.00 5.85 -0.86 0.89 115.31 123.06 1xl7 h LEU 424 Ca 0.28 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1xl7 h LEU 424 Cb 0.02 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1xl7 h LEU 424 CO -0.05 0.95 -0.04 1.56 -0.34 0.00 0.00 178.44 180.53 1xl7 h GLN 425 N 0.78 -0.02 -0.32 1.25 1.08 -0.45 -0.49 115.11 116.94 1xl7 h GLN 425 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1xl7 h GLN 425 Cb 0.48 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 1xl7 h GLN 425 CO 0.02 -0.01 0.20 1.25 -0.95 0.00 0.00 178.83 179.34 1xl7 h LEU 426 N -0.02 0.38 -0.41 1.46 5.85 -0.88 -0.77 115.31 120.92 1xl7 h LEU 426 Ca 0.06 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1xl7 h LEU 426 Cb 0.10 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1xl7 h LEU 426 CO -0.12 0.30 0.19 0.00 -0.34 0.00 0.00 178.44 178.46 1xl7 h ALA 427 N 1.09 0.50 -0.55 1.25 0.00 -0.51 0.86 119.26 121.90 1xl7 h ALA 427 Ca 0.12 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1xl7 h ALA 427 Cb -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1xl7 h ALA 427 CO -0.02 -0.18 0.02 -0.92 0.00 0.00 0.00 179.25 178.15 1xl7 h TYR 428 N 0.38 1.05 -0.67 0.00 5.03 -0.94 0.38 116.97 122.20 1xl7 h TYR 428 Ca 0.18 -0.17 0.03 0.00 2.58 0.00 0.00 58.73 61.34 1xl7 h TYR 428 Cb 0.11 -0.28 -0.04 0.00 1.55 0.00 0.00 36.73 38.07 1xl7 h TYR 428 CO -0.11 0.94 0.42 -0.92 -1.32 0.00 0.00 178.16 177.16 1xl7 h TYR 429 N 0.85 0.78 -0.30 -3.82 5.03 -0.63 0.15 116.97 119.03 1xl7 h TYR 429 Ca 0.16 0.02 -0.18 0.00 2.58 0.00 0.00 58.73 61.31 1xl7 h TYR 429 Cb 0.51 -0.26 -0.00 0.00 1.55 0.00 0.00 36.73 38.53 1xl7 h TYR 429 CO 0.04 0.45 -0.52 0.00 -1.32 0.00 0.00 178.16 176.81 1xl7 h ARG 430 N 0.82 0.88 0.03 1.82 3.08 -0.57 0.19 114.38 120.62 1xl7 h ARG 430 Ca 0.27 -0.54 -0.22 0.00 0.07 0.00 0.00 59.98 59.55 1xl7 h ARG 430 Cb 0.02 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1xl7 h ARG 430 CO -0.10 1.18 -0.97 1.25 -1.07 0.00 0.00 179.97 180.26 1xl7 h LEU 431 N 0.66 0.33 -1.41 3.04 5.85 -0.63 -3.36 115.31 119.80 1xl7 h LEU 431 Ca 0.02 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1xl7 h LEU 431 Cb 1.12 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1xl7 h LEU 431 CO 0.12 1.12 0.00 1.41 -0.34 0.00 0.00 178.44 180.75 1xl7 n HIS 432 N -3.63 0.03 -1.72 1.25 8.25 0.48 -5.02 115.22 114.86 1xl7 n HIS 432 Ca -0.05 -0.06 -0.15 0.00 -0.26 0.00 0.00 57.72 57.20 1xl7 n HIS 432 Cb 0.86 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.92 1xl7 n HIS 432 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xl7 n GLY 433 N 0.27 0.96 3.50 -1.41 0.00 0.05 -4.98 105.19 103.57 1xl7 n GLY 433 Ca 0.03 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 1xl7 n GLY 433 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xl7 s ARG 434 N -3.78 1.05 0.26 1.61 1.70 -1.22 -5.04 118.95 113.53 1xl7 s ARG 434 Ca 0.00 -0.01 -0.30 0.00 -0.47 0.00 0.00 55.73 54.95 1xl7 s ARG 434 Cb 0.00 0.49 -0.10 0.00 -0.57 0.00 0.00 34.95 34.76 1xl7 s ARG 434 CO 0.00 -0.38 1.49 -2.14 -1.08 0.00 0.00 175.30 173.20 1xl7 s PRO 435 N -2.06 4.22 -0.32 3.89 0.02 -1.26 -4.00 135.00 135.48 1xl7 s PRO 435 Ca -0.05 2.39 -0.13 0.00 0.02 0.00 0.00 61.00 63.23 1xl7 s PRO 435 Cb -0.00 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.41 1xl7 s PRO 435 CO 0.01 -0.50 0.28 0.20 -0.33 0.00 0.00 177.00 176.66 1xl7 s GLY 436 N 0.43 1.93 0.14 0.52 0.00 -1.26 -5.03 107.32 104.05 1xl7 s GLY 436 Ca 0.61 -1.18 -0.32 0.00 0.00 0.00 0.00 44.72 43.83 1xl7 s GLY 436 CO 0.44 0.83 1.79 0.00 0.00 0.00 0.00 173.10 176.17 1xl7 s TYR 439 N -0.46 3.04 -0.09 0.00 6.14 0.55 -3.09 117.35 123.44 1xl7 s TYR 439 Ca 0.07 -0.42 0.02 0.00 0.64 0.00 0.00 57.07 57.38 1xl7 s TYR 439 Cb -0.07 -2.07 0.01 0.00 0.42 0.00 0.00 41.96 40.25 1xl7 s TYR 439 CO -0.00 -0.20 -0.15 -2.00 0.64 0.00 0.00 175.55 173.83 1xl7 s GLU 440 N 0.91 2.16 0.27 4.97 2.12 -0.37 -0.07 118.70 128.68 1xl7 s GLU 440 Ca 0.01 -0.55 -0.30 0.00 0.36 0.00 0.00 54.97 54.49 1xl7 s GLU 440 Cb -0.14 -1.78 -0.10 0.00 0.26 0.00 0.00 34.13 32.36 1xl7 s GLU 440 CO 0.02 0.00 1.43 0.99 -0.54 0.00 0.00 175.26 177.16 1xl7 s THR 441 N 0.79 2.59 0.00 -1.70 2.01 -0.81 -1.34 115.64 117.18 1xl7 s THR 441 Ca -0.11 0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.41 1xl7 s THR 441 Cb -0.16 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.02 1xl7 s THR 441 CO 0.02 0.09 0.00 0.00 -0.69 0.00 0.00 174.62 174.04 1xl7 n ALA 442 N 1.98 0.00 -2.32 7.40 0.00 -0.49 -4.75 120.51 122.34 1xl7 n ALA 442 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.48 1xl7 n ALA 442 Cb 0.40 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.88 1xl7 n ALA 442 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xl7 n THR 444 N 0.00 0.00 0.91 0.00 -2.24 -0.75 -0.39 114.28 111.80 1xl7 n THR 444 Ca 0.00 -0.31 0.07 0.00 -2.27 0.00 0.00 64.05 61.55 1xl7 n THR 444 Cb 0.00 0.57 0.42 0.00 -2.10 0.00 0.00 70.33 69.22 1xl7 n THR 444 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1xl7 n ARG 445 N -0.48 0.45 0.22 -0.78 1.74 -1.26 -2.16 116.66 114.40 1xl7 n ARG 445 Ca -0.09 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.08 1xl7 n ARG 445 Cb 0.60 -1.49 0.51 0.00 -1.02 0.00 0.00 32.46 31.05 1xl7 n ARG 445 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1xl7 h TYR 446 N 0.00 0.00 -2.58 -1.55 0.05 -1.87 0.31 116.97 111.33 1xl7 h TYR 446 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.23 1xl7 h TYR 446 Cb 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 1xl7 h TYR 446 CO 0.00 0.25 -0.51 -0.06 -1.05 0.00 0.00 178.16 176.79 1xl7 s PHE 447 N -3.88 3.32 -0.16 4.88 0.08 -0.92 -4.32 117.98 116.98 1xl7 s PHE 447 Ca -0.01 0.04 -0.37 0.00 0.12 0.00 0.00 56.93 56.71 1xl7 s PHE 447 Cb 0.12 -1.58 -0.14 0.00 -0.57 0.00 0.00 43.02 40.85 1xl7 s PHE 447 CO 0.64 0.51 1.79 0.98 -0.10 0.00 0.00 175.22 179.04 1xl7 n TYR 448 N -0.54 2.17 -2.13 0.36 4.19 -0.16 -0.61 117.16 120.44 1xl7 n TYR 448 Ca -0.08 0.28 -0.15 0.00 3.31 0.00 0.00 57.90 61.26 1xl7 n TYR 448 Cb 0.55 -2.55 -0.02 0.00 0.49 0.00 0.00 39.34 37.80 1xl7 n TYR 448 CO 0.00 0.00 0.00 0.72 0.91 0.00 0.00 176.86 178.49 1xl7 n HIS 449 N 5.79 -0.96 -2.21 2.98 8.25 -1.26 -4.62 115.22 123.19 1xl7 n HIS 449 Ca 0.24 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.29 1xl7 n HIS 449 Cb 0.21 -3.10 -0.03 0.00 1.12 0.00 0.00 29.99 28.20 1xl7 n HIS 449 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1xl7 s GLY 450 N -2.12 2.73 0.00 -1.41 0.00 0.22 -4.89 107.32 101.85 1xl7 s GLY 450 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 44.72 45.86 1xl7 s GLY 450 CO 0.00 1.94 0.00 0.54 0.00 0.00 0.00 173.10 175.58 1xl7 n ARG 451 N 1.76 0.00 -4.15 2.90 1.74 -1.26 -4.13 116.66 113.52 1xl7 n ARG 451 Ca 0.03 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.00 1xl7 n ARG 451 Cb 0.43 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.77 1xl7 n ARG 451 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1xl7 s THR 452 N 0.00 0.05 0.05 0.55 -4.23 -1.26 -1.82 115.64 108.99 1xl7 s THR 452 Ca 0.00 -1.88 -0.05 0.00 -1.18 0.00 0.00 61.69 58.59 1xl7 s THR 452 Cb 0.00 -2.24 -0.02 0.00 1.34 0.00 0.00 72.50 71.59 1xl7 s THR 452 CO 0.00 -0.22 0.07 -0.70 -0.54 0.00 0.00 174.62 173.24 1xl7 s GLU 453 N -4.09 0.65 -0.05 3.99 2.56 0.48 -4.83 118.70 117.40 1xl7 s GLU 453 Ca 0.30 -0.95 -0.16 0.00 0.00 0.00 0.00 54.97 54.17 1xl7 s GLU 453 Cb 0.06 0.25 -0.05 0.00 2.00 0.00 0.00 34.13 36.39 1xl7 s GLU 453 CO 0.07 -0.16 0.41 0.99 -0.56 0.00 0.00 175.26 176.00 1xl7 s THR 454 N -3.30 5.11 -0.18 -1.70 2.01 -1.26 -1.40 115.64 114.93 1xl7 s THR 454 Ca 0.01 0.83 -0.02 0.00 0.31 0.00 0.00 61.69 62.82 1xl7 s THR 454 Cb 0.03 -3.73 -0.01 0.00 0.01 0.00 0.00 72.50 68.80 1xl7 s THR 454 CO -0.08 0.48 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.54 1xl7 s VAL 455 N -0.40 3.01 -0.80 3.82 1.01 -0.45 -4.73 120.40 121.85 1xl7 s VAL 455 Ca 0.23 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.41 1xl7 s VAL 455 Cb -0.16 -2.31 0.17 0.00 0.00 0.00 0.00 36.38 34.08 1xl7 s VAL 455 CO 0.11 0.48 0.84 -0.13 0.00 0.00 0.00 175.10 176.40 1xl7 s ARG 456 N 1.02 3.47 0.57 2.72 0.52 -1.26 -1.24 118.95 124.75 1xl7 s ARG 456 Ca -0.01 -2.04 0.26 0.00 -0.52 0.00 0.00 55.73 53.43 1xl7 s ARG 456 Cb -0.15 -4.53 1.68 0.00 0.52 0.00 0.00 34.95 32.48 1xl7 s ARG 456 CO -0.02 -1.47 2.23 0.77 0.02 0.00 0.00 175.30 176.84 1xl7 h SER 457 N 8.37 0.00 -0.98 0.23 0.02 -1.92 -3.36 113.55 115.90 1xl7 h SER 457 Ca 0.03 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.28 1xl7 h SER 457 Cb 1.05 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.49 1xl7 h SER 457 CO 0.92 0.00 2.18 0.00 -1.14 0.00 0.00 176.83 178.80 1xl7 s THR 459 N 3.52 3.30 0.21 0.00 -4.23 -1.26 -4.83 115.64 112.36 1xl7 s THR 459 Ca 0.51 -0.65 -0.09 0.00 -1.18 0.00 0.00 61.69 60.27 1xl7 s THR 459 Cb 0.04 -3.21 0.16 0.00 1.34 0.00 0.00 72.50 70.84 1xl7 s THR 459 CO 0.04 -0.14 1.84 0.58 -0.54 0.00 0.00 174.62 176.41 1xl7 h VAL 460 N 0.30 1.23 -0.58 2.29 2.07 -1.93 -1.99 116.25 117.65 1xl7 h VAL 460 Ca -0.44 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 66.57 1xl7 h VAL 460 Cb 1.28 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1xl7 h VAL 460 CO 0.53 0.25 0.36 -0.33 0.02 0.00 0.00 177.57 178.40 1xl7 h GLU 461 N 1.09 0.69 -0.45 1.57 3.07 -1.94 -0.20 114.58 118.40 1xl7 h GLU 461 Ca 0.28 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1xl7 h GLU 461 Cb -0.00 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.73 1xl7 h GLU 461 CO -0.05 0.46 0.27 0.00 -1.40 0.00 0.00 179.01 178.28 1xl7 h ALA 462 N 1.25 0.58 -0.56 3.43 0.00 -1.76 -1.52 119.26 120.68 1xl7 h ALA 462 Ca 0.23 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1xl7 h ALA 462 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1xl7 h ALA 462 CO -0.09 0.07 -0.07 0.28 0.00 0.00 0.00 179.25 179.44 1xl7 h VAL 463 N 0.60 1.27 -0.77 0.00 2.07 -1.03 -0.46 116.25 117.92 1xl7 h VAL 463 Ca 0.16 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 1xl7 h VAL 463 Cb 0.01 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1xl7 h VAL 463 CO -0.03 0.44 0.44 0.03 0.02 0.00 0.00 177.57 178.47 1xl7 h ARG 464 N 0.93 1.06 -0.21 1.57 3.08 -0.79 -0.36 114.38 119.66 1xl7 h ARG 464 Ca 0.15 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1xl7 h ARG 464 Cb 0.64 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1xl7 h ARG 464 CO 0.04 0.77 0.03 2.35 -1.07 0.00 0.00 179.97 182.10 1xl7 h TRP 465 N 1.06 0.36 -0.96 3.04 7.01 -1.05 -1.99 115.95 123.43 1xl7 h TRP 465 Ca 0.27 -0.05 0.09 0.00 2.11 0.00 0.00 58.89 61.31 1xl7 h TRP 465 Cb -0.00 -0.10 -0.07 0.00 -2.10 0.00 0.00 29.16 26.89 1xl7 h TRP 465 CO -0.00 0.48 0.62 0.00 -2.79 0.00 0.00 178.44 176.74 1xl7 h GLN 467 N 1.03 0.81 -1.94 0.00 4.20 -0.85 -2.90 115.11 115.47 1xl7 h GLN 467 Ca 0.43 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1xl7 h GLN 467 Cb 0.31 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1xl7 h GLN 467 CO -0.19 0.84 0.00 -1.13 -0.67 0.00 0.00 178.83 177.68 1xl7 n SER 468 N -4.40 0.54 0.00 1.46 3.41 -0.60 -0.95 113.62 113.08 1xl7 n SER 468 Ca 0.01 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 57.90 1xl7 n SER 468 Cb 0.28 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1xl7 n SER 468 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xl7 n GLN 470 N 1.44 0.00 -2.97 4.33 1.13 -1.10 -4.66 117.38 115.55 1xl7 n GLN 470 Ca 0.00 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 1xl7 n GLN 470 Cb 0.06 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.36 1xl7 n GLN 470 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1xl7 s ASP 471 N 0.00 6.36 0.56 1.08 2.15 -0.12 -4.94 116.67 121.75 1xl7 s ASP 471 Ca 0.00 -0.30 0.26 0.00 0.43 0.00 0.00 52.55 52.93 1xl7 s ASP 471 Cb 0.00 -2.38 1.49 0.00 -0.30 0.00 0.00 42.92 41.73 1xl7 s ASP 471 CO 0.00 -0.98 2.05 -0.65 -0.17 0.00 0.00 175.17 175.42 1xl7 h PRO 472 N 9.06 0.00 -0.01 4.34 0.11 -1.90 -0.64 132.00 142.96 1xl7 h PRO 472 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1xl7 h PRO 472 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1xl7 h PRO 472 CO 0.99 0.00 -0.26 -1.13 -0.21 0.00 0.00 178.00 177.39 1xl7 n SER 473 N -4.12 1.10 -4.71 -2.05 3.41 -1.26 -4.90 113.62 101.09 1xl7 n SER 473 Ca 0.04 -0.95 -0.42 0.00 -0.26 0.00 0.00 58.87 57.28 1xl7 n SER 473 Cb 0.42 0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1xl7 n SER 473 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xl7 s ALA 474 N -2.48 3.48 0.56 7.33 0.00 -0.25 -5.01 121.76 125.40 1xl7 s ALA 474 Ca 0.25 0.96 -0.14 0.00 0.00 0.00 0.00 51.96 53.03 1xl7 s ALA 474 Cb 0.19 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 1xl7 s ALA 474 CO 0.51 -0.53 1.01 -1.54 0.00 0.00 0.00 175.76 175.21 1xl7 s SER 475 N 1.11 6.40 0.25 0.00 1.04 -1.26 -4.89 113.70 116.34 1xl7 s SER 475 Ca 0.61 1.53 -0.04 0.00 0.48 0.00 0.00 55.95 58.54 1xl7 s SER 475 Cb -0.33 -2.50 0.42 0.00 0.10 0.00 0.00 66.02 63.72 1xl7 s SER 475 CO 0.29 -0.75 1.79 0.25 0.98 0.00 0.00 173.24 175.81 1xl7 h LEU 476 N 0.40 0.59 -0.91 2.42 5.85 -2.00 -0.67 115.31 120.99 1xl7 h LEU 476 Ca -0.46 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 1xl7 h LEU 476 Cb 1.19 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 1xl7 h LEU 476 CO 0.61 0.32 0.41 0.25 -0.34 0.00 0.00 178.44 179.68 1xl7 h LEU 477 N 0.71 1.07 0.22 2.25 5.85 -1.99 -1.16 115.31 122.26 1xl7 h LEU 477 Ca 0.40 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1xl7 h LEU 477 Cb 0.44 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1xl7 h LEU 477 CO -0.28 0.90 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.53 1xl7 h GLU 478 N 1.18 -0.29 -0.87 1.25 4.81 -1.53 -0.20 114.58 118.93 1xl7 h GLU 478 Ca 0.29 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.60 1xl7 h GLU 478 Cb 0.10 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 1xl7 h GLU 478 CO -0.04 -0.09 0.54 0.00 -0.73 0.00 0.00 179.01 178.69 1xl7 h ARG 479 N -0.44 0.95 -0.33 1.92 3.08 -1.15 0.38 114.38 118.79 1xl7 h ARG 479 Ca -0.03 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1xl7 h ARG 479 Cb 0.33 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1xl7 h ARG 479 CO 0.05 0.63 -0.02 0.37 -1.07 0.00 0.00 179.97 179.93 1xl7 h GLN 480 N 0.98 0.59 0.02 0.04 4.15 -1.08 -3.18 115.11 116.63 1xl7 h GLN 480 Ca 0.38 -0.20 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 1xl7 h GLN 480 Cb 0.18 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1xl7 h GLN 480 CO -0.18 0.73 -0.01 0.37 -1.93 0.00 0.00 178.83 177.81 1xl7 h GLN 481 N 0.39 -0.03 -1.80 1.69 5.75 -0.40 -1.32 115.11 119.38 1xl7 h GLN 481 Ca 0.09 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1xl7 h GLN 481 Cb 0.47 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.03 1xl7 h GLN 481 CO 0.02 -0.01 0.00 1.63 -2.65 0.00 0.00 178.83 177.82 1xl7 n LYS 482 N -5.10 0.28 0.00 1.69 5.02 0.07 -1.60 118.16 118.52 1xl7 n LYS 482 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1xl7 n LYS 482 Cb 0.05 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1xl7 n LYS 482 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1xl7 n LEU 484 N 1.15 0.00 0.00 -0.35 4.77 -0.50 -1.63 117.00 120.43 1xl7 n LEU 484 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1xl7 n LEU 484 Cb 0.14 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.41 1xl7 n LEU 484 CO 0.00 0.00 0.72 -0.33 -1.33 0.00 0.00 177.39 176.45 1xl7 h GLU 485 N 0.00 0.52 -0.48 3.23 5.08 -1.56 -1.07 114.58 120.30 1xl7 h GLU 485 Ca 0.00 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 1xl7 h GLU 485 Cb 0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1xl7 h GLU 485 CO 0.00 0.74 -0.07 0.00 -1.00 0.00 0.00 179.01 178.67 1xl7 h ALA 486 N 1.26 0.66 0.07 3.43 0.00 -1.58 -1.99 119.26 121.11 1xl7 h ALA 486 Ca 0.06 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1xl7 h ALA 486 Cb 0.69 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1xl7 h ALA 486 CO 0.05 0.53 -0.03 0.74 0.00 0.00 0.00 179.25 180.54 1xl7 h PHE 487 N 0.75 -0.08 -0.79 0.00 -1.00 -1.75 -1.58 116.94 112.49 1xl7 h PHE 487 Ca 0.13 -0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.99 1xl7 h PHE 487 Cb 0.62 0.03 -0.07 0.00 3.61 0.00 0.00 35.95 40.14 1xl7 h PHE 487 CO 0.05 -0.02 0.45 0.00 -1.61 0.00 0.00 178.31 177.17 1xl7 h ALA 488 N 0.81 1.10 0.05 2.45 0.00 -1.11 0.12 119.26 122.67 1xl7 h ALA 488 Ca -0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1xl7 h ALA 488 Cb 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1xl7 h ALA 488 CO 0.02 0.09 -0.02 -0.22 0.00 0.00 0.00 179.25 179.12 1xl7 h LYS 489 N 0.77 -0.06 -0.77 0.00 1.63 -1.19 -2.00 116.57 114.95 1xl7 h LYS 489 Ca 0.37 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.16 1xl7 h LYS 489 Cb 0.31 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.91 1xl7 h LYS 489 CO -0.23 0.16 0.44 1.25 -3.45 0.00 0.00 179.45 177.62 1xl7 h HIS 490 N -0.27 1.04 -0.02 1.91 2.76 -0.81 -2.89 115.15 116.86 1xl7 h HIS 490 Ca -0.01 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1xl7 h HIS 490 Cb 0.25 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 28.87 1xl7 h HIS 490 CO -0.00 0.71 -0.01 -0.91 -1.30 0.00 0.00 177.93 176.42 1xl7 h ASN 491 N 1.06 -0.03 -0.03 3.26 2.35 -0.72 -3.41 115.58 118.06 1xl7 h ASN 491 Ca 0.27 0.01 -0.39 0.00 -0.55 0.00 0.00 56.30 55.65 1xl7 h ASN 491 Cb 0.00 0.02 0.09 0.00 0.05 0.00 0.00 38.32 38.48 1xl7 h ASN 491 CO -0.05 -0.01 0.91 1.17 -1.65 0.00 0.00 177.43 177.80 1xl7 n LYS 492 N -5.11 0.08 0.00 0.81 3.00 -0.76 -4.62 118.16 111.56 1xl7 n LYS 492 Ca -0.07 -1.28 0.00 0.00 -0.00 0.00 0.00 58.31 56.97 1xl7 n LYS 492 Cb 0.04 -3.02 0.00 0.00 0.00 0.00 0.00 35.03 32.05 1xl7 n LYS 492 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1xl7 n LYS 495 N 8.03 0.00 -0.10 1.64 4.81 -1.26 -4.58 118.16 126.71 1xl7 n LYS 495 Ca 0.45 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.80 1xl7 n LYS 495 Cb 0.44 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.48 1xl7 n LYS 495 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1xl7 h ASP 496 N 0.00 0.38 -0.00 3.14 5.19 -1.94 -1.53 116.42 121.67 1xl7 h ASP 496 Ca 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1xl7 h ASP 496 Cb 0.00 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 1xl7 h ASP 496 CO 0.00 0.28 -0.00 0.00 -3.12 0.00 0.00 179.24 176.39 1xl7 h SER 498 N -0.01 0.00 -0.48 0.00 4.64 -1.87 -0.90 113.55 114.93 1xl7 h SER 498 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xl7 h SER 498 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1xl7 h SER 498 CO -0.01 0.02 0.00 1.41 -0.87 0.00 0.00 176.83 177.39 1xl7 n HIS 499 N -3.20 0.98 -1.02 4.77 -0.00 -0.58 -4.46 115.22 111.72 1xl7 n HIS 499 Ca -0.01 -0.41 -0.01 0.00 -0.00 0.00 0.00 57.72 57.29 1xl7 n HIS 499 Cb 0.19 -0.14 -0.00 0.00 -0.00 0.00 0.00 29.99 30.03 1xl7 n HIS 499 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1xl7 n GLY 500 N 1.01 0.47 1.09 -1.41 0.00 -0.34 -4.92 105.19 101.09 1xl7 n GLY 500 Ca 0.18 -0.49 0.08 0.00 0.00 0.00 0.00 46.02 45.79 1xl7 n GLY 500 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xl7 n LYS 501 N -2.87 3.30 -1.28 1.61 5.02 0.15 -4.38 118.16 119.70 1xl7 n LYS 501 Ca -0.01 -2.68 -0.28 0.00 -2.02 0.00 0.00 58.31 53.33 1xl7 n LYS 501 Cb 0.03 -1.74 0.22 0.00 -0.02 0.00 0.00 35.03 33.52 1xl7 n LYS 501 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xl7 n GLY 502 N 0.29 -2.25 0.00 0.72 0.00 -1.24 -4.64 105.19 98.07 1xl7 n GLY 502 Ca 0.20 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1xl7 n GLY 502 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1xl7 n PHE 503 N -4.30 0.00 -0.02 1.61 1.16 -1.26 -4.71 117.46 109.95 1xl7 n PHE 503 Ca 0.15 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.62 1xl7 n PHE 503 Cb 0.54 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.37 1xl7 n PHE 503 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 1xl7 h ASP 504 N 0.00 0.15 -0.37 5.98 3.32 -1.95 -0.88 116.42 122.66 1xl7 h ASP 504 Ca 0.00 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1xl7 h ASP 504 Cb 0.00 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1xl7 h ASP 504 CO 0.00 0.11 -0.13 0.03 -1.72 0.00 0.00 179.24 177.53 1xl7 h ARG 505 N 0.18 0.83 -0.13 3.56 2.47 -1.94 -2.20 114.38 117.15 1xl7 h ARG 505 Ca 0.05 -0.29 0.03 0.00 -1.26 0.00 0.00 59.98 58.51 1xl7 h ARG 505 Cb -0.02 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.21 1xl7 h ARG 505 CO -0.01 0.91 -0.05 1.25 0.56 0.00 0.00 179.97 182.63 1xl7 h HIS 506 N 0.74 -0.12 -0.47 3.04 2.76 -1.76 0.12 115.15 119.47 1xl7 h HIS 506 Ca 0.12 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.25 1xl7 h HIS 506 Cb 0.63 0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.64 1xl7 h HIS 506 CO 0.03 -0.09 0.07 -0.07 -1.30 0.00 0.00 177.93 176.58 1xl7 h LEU 507 N -0.03 0.68 -0.61 0.26 3.38 -1.06 -1.63 115.31 116.30 1xl7 h LEU 507 Ca 0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1xl7 h LEU 507 Cb 0.14 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1xl7 h LEU 507 CO -0.16 0.71 0.31 0.25 0.09 0.00 0.00 178.44 179.64 1xl7 h LEU 508 N 0.70 0.79 -1.12 1.67 5.85 -0.74 -1.59 115.31 120.87 1xl7 h LEU 508 Ca 0.15 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1xl7 h LEU 508 Cb 0.32 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 1xl7 h LEU 508 CO 0.00 0.68 0.60 1.23 -0.34 0.00 0.00 178.44 180.61 1xl7 h GLY 509 N 0.84 1.27 0.98 3.75 0.00 -0.03 -0.09 103.07 109.78 1xl7 h GLY 509 Ca 0.21 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1xl7 h GLY 509 CO -0.03 0.45 0.12 1.41 0.00 0.00 0.00 176.54 178.50 1xl7 h LEU 510 N 1.21 0.77 -0.31 3.11 3.38 -0.76 -1.03 115.31 121.67 1xl7 h LEU 510 Ca 0.33 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1xl7 h LEU 510 Cb -0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1xl7 h LEU 510 CO -0.07 0.80 0.19 0.25 0.09 0.00 0.00 178.44 179.69 1xl7 h LEU 511 N 0.70 0.38 -1.32 1.67 5.85 -0.61 -2.78 115.31 119.19 1xl7 h LEU 511 Ca 0.16 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1xl7 h LEU 511 Cb 0.33 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1xl7 h LEU 511 CO 0.00 0.32 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.08 1xl7 h LEU 512 N 0.40 0.09 -0.34 2.25 3.38 -0.83 -1.76 115.31 118.50 1xl7 h LEU 512 Ca 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1xl7 h LEU 512 Cb 0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1xl7 h LEU 512 CO -0.02 0.37 0.19 0.40 0.09 0.00 0.00 178.44 179.47 1xl7 h ILE 513 N 0.08 1.13 0.32 1.22 1.08 -0.92 -0.75 117.51 119.67 1xl7 h ILE 513 Ca 0.01 -0.34 -0.02 0.00 -0.39 0.00 0.00 64.86 64.12 1xl7 h ILE 513 Cb 0.54 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 1xl7 h ILE 513 CO 0.04 0.14 -0.15 0.00 -0.69 0.00 0.00 178.15 177.48 1xl7 h ALA 514 N 1.06 -0.42 -0.45 1.87 0.00 -1.23 -3.08 119.26 117.00 1xl7 h ALA 514 Ca 0.12 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1xl7 h ALA 514 Cb 0.05 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1xl7 h ALA 514 CO -0.02 -0.68 0.19 0.87 0.00 0.00 0.00 179.25 179.61 1xl7 h LYS 515 N -0.53 0.38 0.00 0.00 1.57 -1.25 0.02 116.57 116.75 1xl7 h LYS 515 Ca -0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1xl7 h LYS 515 Cb 0.40 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1xl7 h LYS 515 CO 0.07 0.25 0.00 1.49 -0.57 0.00 0.00 179.45 180.69 1xl7 h GLU 516 N 0.39 0.00 -0.30 3.15 4.81 -1.13 0.12 114.58 121.62 1xl7 h GLU 516 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1xl7 h GLU 516 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1xl7 h GLU 516 CO -0.18 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.49 1xl7 n GLU 517 N -2.83 2.14 -1.03 1.92 1.02 -0.74 -4.96 120.64 116.16 1xl7 n GLU 517 Ca -0.02 -1.95 -0.01 0.00 -0.02 0.00 0.00 57.16 55.16 1xl7 n GLU 517 Cb 0.07 -1.36 -0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1xl7 n GLU 517 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xl7 n GLY 518 N 0.96 0.49 3.84 0.62 0.00 0.03 -5.02 105.19 106.10 1xl7 n GLY 518 Ca 0.14 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1xl7 n GLY 518 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xl7 s LEU 519 N -0.20 4.20 0.89 0.99 1.43 -0.08 -4.99 118.68 120.92 1xl7 s LEU 519 Ca 0.00 1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 54.30 1xl7 s LEU 519 Cb 0.00 -3.81 0.13 0.00 0.03 0.00 0.00 46.19 42.55 1xl7 s LEU 519 CO 0.00 -0.08 1.17 -2.16 0.23 0.00 0.00 176.35 175.50 1xl7 s PRO 520 N -2.49 1.12 -0.03 1.29 0.04 -1.26 -3.93 135.00 129.74 1xl7 s PRO 520 Ca 0.48 1.62 -0.30 0.00 0.04 0.00 0.00 61.00 62.84 1xl7 s PRO 520 Cb -0.13 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1xl7 s PRO 520 CO 0.19 -2.57 1.26 0.08 0.04 0.00 0.00 177.00 176.00 1xl7 s VAL 521 N -2.51 4.08 0.59 -0.36 1.01 -1.26 -4.82 120.40 117.14 1xl7 s VAL 521 Ca 0.69 1.43 -0.19 0.00 0.00 0.00 0.00 61.98 63.91 1xl7 s VAL 521 Cb -0.25 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1xl7 s VAL 521 CO 0.56 0.01 1.19 -2.65 0.00 0.00 0.00 175.10 174.21 1xl7 n PRO 522 N 5.13 1.21 0.28 2.72 -0.02 -1.26 -4.89 135.00 138.17 1xl7 n PRO 522 Ca 0.11 0.46 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 1xl7 n PRO 522 Cb 0.45 -2.40 0.79 0.00 -0.02 0.00 0.00 33.50 32.32 1xl7 n PRO 522 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1xl7 h GLU 523 N 0.81 0.00 -0.85 -0.52 4.81 -1.97 -2.64 114.58 114.21 1xl7 h GLU 523 Ca -0.50 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 58.88 1xl7 h GLU 523 Cb 1.34 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.65 1xl7 h GLU 523 CO 0.53 0.04 0.56 1.25 -0.73 0.00 0.00 179.01 180.66 1xl7 h LEU 524 N 0.00 0.55 0.00 1.64 6.46 -1.90 -1.16 115.31 120.90 1xl7 h LEU 524 Ca -0.00 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1xl7 h LEU 524 Cb 0.09 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1xl7 h LEU 524 CO 0.00 0.27 -0.09 -0.26 -0.62 0.00 0.00 178.44 177.75 1xl7 h PHE 525 N 0.58 0.00 0.00 1.25 -1.00 -1.83 -3.20 116.94 112.74 1xl7 h PHE 525 Ca 0.43 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.21 1xl7 h PHE 525 Cb 0.80 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.36 1xl7 h PHE 525 CO -0.00 0.00 -0.77 0.39 -1.61 0.00 0.00 178.31 176.31 1xl7 n GLU 526 N -2.60 0.26 -1.70 1.51 1.02 -0.49 -4.78 120.64 113.88 1xl7 n GLU 526 Ca 0.05 0.04 -0.44 0.00 -0.02 0.00 0.00 57.16 56.79 1xl7 n GLU 526 Cb 0.47 -1.63 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 1xl7 n GLU 526 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1xl7 n ASP 527 N -1.99 3.32 -0.36 1.62 -0.08 -0.93 -4.89 116.55 113.25 1xl7 n ASP 527 Ca 0.03 1.11 0.09 0.00 -1.51 0.00 0.00 54.79 54.51 1xl7 n ASP 527 Cb 0.43 -1.49 0.27 0.00 2.34 0.00 0.00 41.12 42.67 1xl7 n ASP 527 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1xl7 h PRO 528 N 5.31 0.89 0.00 -0.67 0.11 -1.91 -1.66 132.00 134.07 1xl7 h PRO 528 Ca -0.45 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1xl7 h PRO 528 Cb 1.24 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1xl7 h PRO 528 CO 0.84 0.59 -0.12 -0.07 -0.21 0.00 0.00 178.00 179.03 1xl7 h LEU 529 N 0.91 0.00 -0.48 2.35 3.38 -1.94 -1.63 115.31 117.90 1xl7 h LEU 529 Ca 0.53 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.47 1xl7 h LEU 529 Cb 0.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1xl7 h LEU 529 CO -0.31 0.12 0.20 0.15 0.09 0.00 0.00 178.44 178.69 1xl7 h PHE 530 N 0.00 0.72 0.00 1.13 3.04 -1.57 -1.46 116.94 118.81 1xl7 h PHE 530 Ca -0.00 -0.05 -0.14 0.00 3.98 0.00 0.00 57.97 61.75 1xl7 h PHE 530 Cb 0.36 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.63 1xl7 h PHE 530 CO 0.00 0.60 -1.03 0.66 -2.02 0.00 0.00 178.31 176.52 1xl7 h SER 531 N 0.63 0.00 0.52 0.41 4.64 -1.62 -1.18 113.55 116.96 1xl7 h SER 531 Ca 0.16 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.37 1xl7 h SER 531 Cb 0.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1xl7 h SER 531 CO -0.01 0.57 -0.51 -0.09 -0.87 0.00 0.00 176.83 175.91 1xl7 h ARG 532 N 0.00 0.00 -0.00 4.77 2.43 -1.19 -2.08 114.38 118.31 1xl7 h ARG 532 Ca -0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1xl7 h ARG 532 Cb 1.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.06 1xl7 h ARG 532 CO 0.06 0.51 -0.01 -1.13 -1.51 0.00 0.00 179.97 177.89 1xl7 n SER 533 N -3.91 0.22 0.00 -3.80 3.41 -0.56 -4.88 113.62 104.10 1xl7 n SER 533 Ca -0.01 -0.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.64 1xl7 n SER 533 Cb 0.52 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1xl7 n SER 533 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xl7 n GLY 534 N 1.07 1.50 3.52 5.00 0.00 -0.78 -4.80 105.19 110.69 1xl7 n GLY 534 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1xl7 n GLY 534 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xl7 n GLY 535 N -0.10 -0.99 1.92 -0.02 0.00 -0.45 -0.61 105.19 104.94 1xl7 n GLY 535 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1xl7 n GLY 535 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xl7 n GLY 536 N 1.55 0.42 2.69 -0.02 0.00 -1.26 -3.87 105.19 104.70 1xl7 n GLY 536 Ca 0.11 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 45.04 1xl7 n GLY 536 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xl7 n GLY 537 N -1.99 0.09 1.68 -0.02 0.00 -1.16 -4.96 105.19 98.82 1xl7 n GLY 537 Ca 0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 1xl7 n GLY 537 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xl7 n ASN 538 N -1.07 4.31 -4.70 1.61 3.02 0.22 -4.76 115.26 113.88 1xl7 n ASN 538 Ca 0.00 -3.79 -0.41 0.00 -0.03 0.00 0.00 54.58 50.36 1xl7 n ASN 538 Cb 0.54 -0.58 -0.04 0.00 -0.61 0.00 0.00 39.78 39.09 1xl7 n ASN 538 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1xl7 s PHE 539 N -3.49 3.57 -0.31 3.10 0.40 -1.25 -4.44 117.98 115.56 1xl7 s PHE 539 Ca 0.50 1.40 0.28 0.00 -0.60 0.00 0.00 56.93 58.51 1xl7 s PHE 539 Cb 0.43 -2.95 0.93 0.00 0.51 0.00 0.00 43.02 41.93 1xl7 s PHE 539 CO 0.01 -0.02 1.80 -0.24 0.70 0.00 0.00 175.22 177.47 1xl7 h VAL 540 N 4.87 0.00 -3.41 -0.44 3.04 -1.81 -3.39 116.25 115.11 1xl7 h VAL 540 Ca -0.38 -0.56 -0.59 0.00 -1.01 0.00 0.00 66.70 64.15 1xl7 h VAL 540 Cb 1.19 1.50 -0.37 0.00 -2.01 0.00 0.00 31.29 31.60 1xl7 h VAL 540 CO 0.77 0.00 -0.80 -0.76 -1.01 0.00 0.00 177.57 175.77 1xl7 s LEU 541 N -5.52 2.03 -0.28 3.16 1.43 -1.01 0.66 118.68 119.13 1xl7 s LEU 541 Ca 0.05 -0.84 -0.07 0.00 -1.03 0.00 0.00 54.13 52.25 1xl7 s LEU 541 Cb 0.09 -1.09 0.00 0.00 0.03 0.00 0.00 46.19 45.22 1xl7 s LEU 541 CO 0.55 -0.18 0.07 -0.55 0.23 0.00 0.00 176.35 176.48 1xl7 s SER 542 N 1.50 5.10 0.22 2.29 0.15 -0.51 -0.33 113.70 122.12 1xl7 s SER 542 Ca -0.01 -0.59 -0.00 0.00 0.70 0.00 0.00 55.95 56.05 1xl7 s SER 542 Cb -0.16 -1.89 -0.04 0.00 -1.71 0.00 0.00 66.02 62.22 1xl7 s SER 542 CO -0.08 -0.15 0.11 0.42 1.20 0.00 0.00 173.24 174.74 1xl7 s THR 543 N 1.53 0.22 -0.30 6.45 -4.23 0.90 -0.50 115.64 119.71 1xl7 s THR 543 Ca 0.04 -1.99 -0.28 0.00 -1.18 0.00 0.00 61.69 58.27 1xl7 s THR 543 Cb -0.17 -2.51 0.20 0.00 1.34 0.00 0.00 72.50 71.36 1xl7 s THR 543 CO 0.02 -0.04 1.41 -0.55 -0.54 0.00 0.00 174.62 174.93 1xl7 s SER 544 N -3.21 -0.01 0.17 3.99 0.15 -1.12 -1.92 113.70 111.74 1xl7 s SER 544 Ca 0.37 0.02 -0.25 0.00 0.70 0.00 0.00 55.95 56.79 1xl7 s SER 544 Cb 0.07 0.02 -0.08 0.00 -1.71 0.00 0.00 66.02 64.32 1xl7 s SER 544 CO 0.12 -0.01 0.78 -0.22 1.20 0.00 0.00 173.24 175.11 1xl7 s LEU 545 N -0.75 4.60 -0.25 3.45 2.96 -1.26 -2.74 118.68 124.69 1xl7 s LEU 545 Ca 0.09 1.66 0.13 0.00 -0.22 0.00 0.00 54.13 55.79 1xl7 s LEU 545 Cb -0.02 -3.31 0.56 0.00 0.50 0.00 0.00 46.19 43.92 1xl7 s LEU 545 CO -0.11 0.21 1.52 1.33 -1.32 0.00 0.00 176.35 177.98 1xl7 n VAL 546 N 1.57 2.51 -0.09 1.68 0.24 0.11 -4.91 118.33 119.44 1xl7 n VAL 546 Ca -0.05 -2.13 0.00 0.00 -2.04 0.00 0.00 64.34 60.11 1xl7 n VAL 546 Cb 0.49 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 1xl7 n VAL 546 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xl7 n GLY 547 N -0.69 -1.76 2.04 7.63 0.00 -1.26 -4.70 105.19 106.45 1xl7 n GLY 547 Ca 0.30 -2.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 1xl7 n GLY 547 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xl7 n TYR 548 N -0.00 1.99 -1.68 1.61 4.02 -1.26 -1.95 117.16 119.89 1xl7 n TYR 548 Ca 0.00 -2.05 -0.08 0.00 -0.01 0.00 0.00 57.90 55.76 1xl7 n TYR 548 Cb 0.00 -0.30 0.14 0.00 -0.02 0.00 0.00 39.34 39.17 1xl7 n TYR 548 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1xl7 n LEU 549 N -0.68 4.03 0.00 7.72 4.77 -1.26 -4.92 117.00 126.67 1xl7 n LEU 549 Ca 0.31 -4.15 0.00 0.00 -0.03 0.00 0.00 56.01 52.14 1xl7 n LEU 549 Cb 0.91 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1xl7 n LEU 549 CO 0.26 1.59 0.00 0.54 -1.33 0.00 0.00 177.39 178.44 1xl7 n ARG 550 N -0.99 -1.23 -4.43 3.23 1.74 -1.26 -4.72 116.66 109.00 1xl7 n ARG 550 Ca 0.33 0.30 -0.34 0.00 -0.77 0.00 0.00 57.85 57.36 1xl7 n ARG 550 Cb 0.87 -4.71 -0.11 0.00 -1.02 0.00 0.00 32.46 27.49 1xl7 n ARG 550 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xl7 s VAL 551 N -0.97 4.04 0.00 1.55 1.01 -1.26 -4.74 120.40 120.03 1xl7 s VAL 551 Ca 0.00 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.70 1xl7 s VAL 551 Cb 0.00 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1xl7 s VAL 551 CO 0.00 0.56 -0.15 -1.58 0.00 0.00 0.00 175.10 173.93 1xl7 s GLN 552 N -0.39 2.30 0.31 2.72 2.00 -1.26 -4.80 119.66 120.54 1xl7 s GLN 552 Ca 0.07 -0.84 0.05 0.00 -2.00 0.00 0.00 55.36 52.64 1xl7 s GLN 552 Cb -0.12 -2.30 -0.06 0.00 0.80 0.00 0.00 33.01 31.33 1xl7 s GLN 552 CO 0.02 0.58 0.02 0.20 -0.50 0.00 0.00 175.29 175.61 1xl7 s GLY 553 N -1.15 1.99 -0.04 2.59 0.00 -1.26 -3.74 107.32 105.71 1xl7 s GLY 553 Ca 0.14 -2.01 -0.29 0.00 0.00 0.00 0.00 44.72 42.56 1xl7 s GLY 553 CO 0.04 -1.83 0.88 0.54 0.00 0.00 0.00 173.10 172.73 1xl7 s VAL 554 N -3.20 0.00 0.18 1.40 0.11 -0.83 -4.72 120.40 113.35 1xl7 s VAL 554 Ca 0.34 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.36 1xl7 s VAL 554 Cb 0.07 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 1xl7 s VAL 554 CO 0.14 0.00 0.16 0.68 -3.33 0.00 0.00 175.10 172.75 1xl7 s VAL 555 N -2.48 0.04 0.84 2.04 -7.23 -1.26 -1.90 120.40 110.45 1xl7 s VAL 555 Ca 0.02 -1.84 -0.12 0.00 -1.81 0.00 0.00 61.98 58.23 1xl7 s VAL 555 Cb -0.01 -2.24 0.09 0.00 0.56 0.00 0.00 36.38 34.78 1xl7 s VAL 555 CO -0.05 -0.19 1.12 0.68 -0.31 0.00 0.00 175.10 176.35 1xl7 s VAL 556 N -4.09 2.57 0.00 1.32 -7.23 -1.26 -4.70 120.40 107.01 1xl7 s VAL 556 Ca 0.30 0.18 0.00 0.00 -1.81 0.00 0.00 61.98 60.65 1xl7 s VAL 556 Cb 0.06 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 34.02 1xl7 s VAL 556 CO 0.07 -0.24 0.00 -2.65 -0.31 0.00 0.00 175.10 171.97 1xl7 n PRO 557 N -3.52 2.80 -0.73 4.82 -0.02 -1.26 -4.77 135.00 132.32 1xl7 n PRO 557 Ca 0.07 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.32 1xl7 n PRO 557 Cb 0.58 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.07 1xl7 n PRO 557 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1xl7 n VAL 559 N 0.00 0.00 -0.27 -1.45 0.24 -1.26 -4.98 118.33 110.60 1xl7 n VAL 559 Ca 0.00 -0.30 0.08 0.00 -2.04 0.00 0.00 64.34 62.08 1xl7 n VAL 559 Cb 0.00 0.00 0.23 0.00 -1.47 0.00 0.00 33.84 32.60 1xl7 n VAL 559 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 1xl7 h HIS 560 N -0.11 0.46 -0.65 6.34 2.76 -1.99 0.36 115.15 122.33 1xl7 h HIS 560 Ca -0.25 0.04 -0.24 0.00 -2.20 0.00 0.00 60.37 57.73 1xl7 h HIS 560 Cb 0.86 -0.08 -0.14 0.00 1.55 0.00 0.00 27.41 29.60 1xl7 h HIS 560 CO 0.14 -0.04 0.30 0.27 -1.30 0.00 0.00 177.93 177.29 1xl7 n ASN 561 N -5.08 4.11 -3.60 3.26 6.94 -1.26 -4.52 115.26 115.11 1xl7 n ASN 561 Ca 0.17 -3.05 -0.17 0.00 -0.02 0.00 0.00 54.58 51.51 1xl7 n ASN 561 Cb 0.52 -0.72 -0.02 0.00 -2.36 0.00 0.00 39.78 37.21 1xl7 n ASN 561 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xl7 n GLY 562 N -0.25 3.34 3.35 4.83 0.00 0.11 -4.86 105.19 111.71 1xl7 n GLY 562 Ca 0.37 -2.27 -0.20 0.00 0.00 0.00 0.00 46.02 43.92 1xl7 n GLY 562 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xl7 s TYR 563 N -1.81 1.77 -0.12 1.61 2.02 0.21 -4.48 117.35 116.55 1xl7 s TYR 563 Ca 0.09 -0.53 0.03 0.00 -0.37 0.00 0.00 57.07 56.29 1xl7 s TYR 563 Cb -0.01 -0.83 -0.00 0.00 -0.40 0.00 0.00 41.96 40.72 1xl7 s TYR 563 CO 0.06 0.37 -0.20 0.20 -1.57 0.00 0.00 175.55 174.40 1xl7 s GLY 564 N -3.12 1.39 -0.12 0.71 0.00 -0.29 -1.42 107.32 104.49 1xl7 s GLY 564 Ca 0.21 -0.98 -0.03 0.00 0.00 0.00 0.00 44.72 43.92 1xl7 s GLY 564 CO 0.07 -0.22 0.06 -0.12 0.00 0.00 0.00 173.10 172.89 1xl7 s PHE 565 N 0.45 0.29 0.17 1.90 2.19 0.35 -0.50 117.98 122.83 1xl7 s PHE 565 Ca -0.14 -0.16 0.06 0.00 0.33 0.00 0.00 56.93 57.02 1xl7 s PHE 565 Cb -0.17 -0.67 -0.04 0.00 -1.31 0.00 0.00 43.02 40.83 1xl7 s PHE 565 CO 0.06 -0.39 -0.12 -0.06 1.83 0.00 0.00 175.22 176.54 1xl7 s PHE 566 N 2.10 1.45 0.11 10.12 0.08 -0.05 -2.81 117.98 128.98 1xl7 s PHE 566 Ca 0.03 -0.66 -0.25 0.00 0.12 0.00 0.00 56.93 56.17 1xl7 s PHE 566 Cb -0.14 -0.71 0.07 0.00 -0.57 0.00 0.00 43.02 41.67 1xl7 s PHE 566 CO -0.06 0.20 0.79 1.52 -0.10 0.00 0.00 175.22 177.56 1xl7 s TYR 567 N -3.05 -0.34 0.04 0.36 1.13 -1.11 -0.33 117.35 114.05 1xl7 s TYR 567 Ca 0.18 0.11 0.01 0.00 -1.41 0.00 0.00 57.07 55.95 1xl7 s TYR 567 Cb 0.00 0.59 -0.03 0.00 -1.10 0.00 0.00 41.96 41.42 1xl7 s TYR 567 CO 0.03 -0.79 -0.05 -3.38 -2.51 0.00 0.00 175.55 168.86 1xl7 s HIS 568 N -3.45 0.51 -0.12 -3.49 -3.43 -0.37 0.05 115.29 104.98 1xl7 s HIS 568 Ca 0.06 -0.70 0.01 0.00 -0.80 0.00 0.00 55.06 53.63 1xl7 s HIS 568 Cb -0.02 -0.33 -0.01 0.00 -1.43 0.00 0.00 32.58 30.79 1xl7 s HIS 568 CO -0.06 -0.20 -0.15 0.42 -2.00 0.00 0.00 174.74 172.75 1xl7 s ILE 569 N -2.30 2.89 0.32 -5.38 1.01 -0.82 -1.87 121.20 115.05 1xl7 s ILE 569 Ca -0.05 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 59.96 1xl7 s ILE 569 Cb -0.04 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 1xl7 s ILE 569 CO -0.03 0.53 0.05 -0.13 0.00 0.00 0.00 174.94 175.37 1xl7 s ARG 570 N 0.28 2.25 0.19 2.79 0.52 -0.38 -4.36 118.95 120.25 1xl7 s ARG 570 Ca -0.11 -1.57 0.17 0.00 -0.52 0.00 0.00 55.73 53.70 1xl7 s ARG 570 Cb -0.16 -2.09 0.80 0.00 0.52 0.00 0.00 34.95 34.02 1xl7 s ARG 570 CO 0.06 0.20 1.51 -0.40 0.02 0.00 0.00 175.30 176.69 1xl7 n ASP 571 N -1.01 0.40 0.00 0.23 5.75 -1.26 -2.82 116.55 117.84 1xl7 n ASP 571 Ca -0.04 0.65 0.00 0.00 -0.01 0.00 0.00 54.79 55.38 1xl7 n ASP 571 Cb 0.61 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1xl7 n ASP 571 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1xl7 n ASP 572 N -1.99 0.92 -3.67 -1.12 5.75 -1.26 -5.11 116.55 110.07 1xl7 n ASP 572 Ca 0.01 -1.41 -0.05 0.00 -0.01 0.00 0.00 54.79 53.33 1xl7 n ASP 572 Cb 0.10 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.17 1xl7 n ASP 572 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1xl7 s ARG 573 N -0.41 1.08 -0.12 0.11 1.70 -1.13 -4.67 118.95 115.52 1xl7 s ARG 573 Ca 0.00 -0.55 0.03 0.00 -0.47 0.00 0.00 55.73 54.74 1xl7 s ARG 573 Cb 0.00 0.40 0.01 0.00 -0.57 0.00 0.00 34.95 34.79 1xl7 s ARG 573 CO 0.00 -0.49 -0.21 -0.06 -1.08 0.00 0.00 175.30 173.46 1xl7 s PHE 574 N -3.24 2.47 -0.17 5.89 0.08 0.48 -1.25 117.98 122.24 1xl7 s PHE 574 Ca 0.10 -1.14 -0.02 0.00 0.12 0.00 0.00 56.93 55.99 1xl7 s PHE 574 Cb -0.01 -1.68 -0.01 0.00 -0.57 0.00 0.00 43.02 40.74 1xl7 s PHE 574 CO -0.01 -0.51 -0.09 0.08 -0.10 0.00 0.00 175.22 174.59 1xl7 s VAL 575 N 0.65 3.23 0.13 -0.44 1.01 -0.78 0.33 120.40 124.53 1xl7 s VAL 575 Ca -0.12 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.38 1xl7 s VAL 575 Cb -0.16 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1xl7 s VAL 575 CO 0.03 0.48 -0.20 0.68 0.00 0.00 0.00 175.10 176.08 1xl7 s VAL 576 N 0.85 1.79 -0.04 2.92 -7.23 -0.45 -1.24 120.40 116.99 1xl7 s VAL 576 Ca -0.03 -1.71 -0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1xl7 s VAL 576 Cb -0.15 -1.70 0.03 0.00 0.56 0.00 0.00 36.38 35.12 1xl7 s VAL 576 CO 0.01 -0.16 0.01 0.00 -0.31 0.00 0.00 175.10 174.65 1xl7 s ALA 577 N -1.51 0.44 -0.02 1.32 0.00 0.55 -2.04 121.76 120.49 1xl7 s ALA 577 Ca 0.11 0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.18 1xl7 s ALA 577 Cb -0.08 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 1xl7 s ALA 577 CO 0.05 -0.25 -0.16 0.00 0.00 0.00 0.00 175.76 175.41 1xl7 s SER 579 N -0.23 2.99 0.17 0.00 1.04 0.35 -0.33 113.70 117.69 1xl7 s SER 579 Ca 0.03 -0.72 -0.19 0.00 0.48 0.00 0.00 55.95 55.55 1xl7 s SER 579 Cb -0.08 -0.19 0.04 0.00 0.10 0.00 0.00 66.02 65.90 1xl7 s SER 579 CO 0.00 0.13 0.53 -0.94 0.98 0.00 0.00 173.24 173.94 1xl7 s SER 580 N -1.97 -0.36 -0.20 7.02 1.04 -0.54 -1.13 113.70 117.55 1xl7 s SER 580 Ca 0.11 -0.27 -0.11 0.00 0.48 0.00 0.00 55.95 56.16 1xl7 s SER 580 Cb -0.10 0.56 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 1xl7 s SER 580 CO 0.05 -0.98 0.17 0.26 0.98 0.00 0.00 173.24 173.72 1xl7 s TRP 581 N -3.81 3.40 0.28 5.02 0.52 -1.26 -0.62 118.94 122.47 1xl7 s TRP 581 Ca 0.05 0.36 0.01 0.00 0.02 0.00 0.00 56.10 56.53 1xl7 s TRP 581 Cb -0.00 -2.22 0.41 0.00 -1.15 0.00 0.00 33.47 30.51 1xl7 s TRP 581 CO -0.08 0.24 1.78 0.00 0.02 0.00 0.00 176.95 178.90 1xl7 h ARG 582 N 6.83 0.65 0.00 4.98 3.08 -1.00 -1.90 114.38 127.02 1xl7 h ARG 582 Ca -0.40 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.46 1xl7 h ARG 582 Cb 1.16 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1xl7 h ARG 582 CO 0.74 0.72 0.00 -1.13 -1.07 0.00 0.00 179.97 179.23 1xl7 n SER 583 N -4.21 0.00 -4.20 7.04 3.41 -1.26 -3.89 113.62 110.51 1xl7 n SER 583 Ca 0.01 0.34 -0.40 0.00 -0.26 0.00 0.00 58.87 58.57 1xl7 n SER 583 Cb 0.31 -0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 63.82 1xl7 n SER 583 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xl7 h PRO 585 N 8.35 0.35 -0.46 0.00 0.13 -1.82 -2.88 132.00 135.67 1xl7 h PRO 585 Ca -0.20 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.85 1xl7 h PRO 585 Cb 1.07 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 1xl7 h PRO 585 CO 0.80 0.23 0.04 0.93 -0.23 0.00 0.00 178.00 179.77 1xl7 h GLU 586 N 0.36 0.73 -6.24 0.86 3.07 -1.93 -3.44 114.58 107.99 1xl7 h GLU 586 Ca 0.15 -0.17 -0.57 0.00 -0.50 0.00 0.00 59.36 58.27 1xl7 h GLU 586 Cb 0.14 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.91 1xl7 h GLU 586 CO -0.03 0.72 -0.25 0.95 -1.40 0.00 0.00 179.01 178.99 1xl7 s THR 587 N -5.05 5.10 -0.28 1.13 -4.23 -1.09 -5.07 115.64 106.15 1xl7 s THR 587 Ca -0.09 0.17 0.01 0.00 -1.18 0.00 0.00 61.69 60.60 1xl7 s THR 587 Cb 0.15 -3.62 0.17 0.00 1.34 0.00 0.00 72.50 70.54 1xl7 s THR 587 CO 0.79 0.01 0.49 -0.62 -0.54 0.00 0.00 174.62 174.76 1xl7 s ASP 588 N -2.39 -0.53 0.27 3.99 -1.08 -1.26 -4.88 116.67 110.79 1xl7 s ASP 588 Ca 0.43 0.19 -0.00 0.00 -0.52 0.00 0.00 52.55 52.64 1xl7 s ASP 588 Cb -0.12 1.57 0.54 0.00 -1.46 0.00 0.00 42.92 43.45 1xl7 s ASP 588 CO 0.23 -0.31 1.79 0.00 0.52 0.00 0.00 175.17 177.41 1xl7 h ALA 589 N 8.09 1.37 -0.34 3.66 0.00 -1.88 -1.59 119.26 128.57 1xl7 h ALA 589 Ca -0.13 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1xl7 h ALA 589 Cb 1.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1xl7 h ALA 589 CO 0.24 0.03 0.04 1.49 0.00 0.00 0.00 179.25 181.05 1xl7 h GLU 590 N 0.77 0.58 -0.82 0.00 4.57 -1.90 -2.16 114.58 115.62 1xl7 h GLU 590 Ca 0.48 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 58.45 1xl7 h GLU 590 Cb 0.59 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 1xl7 h GLU 590 CO -0.32 0.67 0.35 -0.22 -1.18 0.00 0.00 179.01 178.31 1xl7 h LYS 591 N 0.40 1.21 -0.65 1.92 1.63 -1.84 -1.02 116.57 118.22 1xl7 h LYS 591 Ca 0.10 -0.20 -0.06 0.00 -0.85 0.00 0.00 60.65 59.63 1xl7 h LYS 591 Cb 0.38 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 1xl7 h LYS 591 CO 0.01 0.96 0.15 1.25 -3.45 0.00 0.00 179.45 178.37 1xl7 h LEU 592 N 1.18 0.99 -0.58 5.20 5.85 -1.18 -2.77 115.31 124.00 1xl7 h LEU 592 Ca 0.28 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1xl7 h LEU 592 Cb 0.18 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1xl7 h LEU 592 CO -0.03 0.97 0.12 0.58 -0.34 0.00 0.00 178.44 179.75 1xl7 h VAL 593 N 0.97 1.25 0.00 1.05 2.07 -1.07 0.16 116.25 120.68 1xl7 h VAL 593 Ca 0.20 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1xl7 h VAL 593 Cb 0.37 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1xl7 h VAL 593 CO 0.00 0.34 0.00 0.00 0.02 0.00 0.00 177.57 177.94 1xl7 n GLN 594 N -4.35 0.05 0.00 1.57 6.02 -0.41 -1.73 117.38 118.52 1xl7 n GLN 594 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1xl7 n GLN 594 Cb 0.25 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.29 1xl7 n GLN 594 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1xl7 n ILE 596 N 0.69 0.00 -0.20 5.09 3.06 0.04 -2.19 119.36 125.85 1xl7 n ILE 596 Ca 0.00 0.00 -0.08 0.00 -2.50 0.00 0.00 62.75 60.17 1xl7 n ILE 596 Cb 0.02 0.00 0.02 0.00 0.54 0.00 0.00 39.64 40.22 1xl7 n ILE 596 CO 0.00 0.00 0.00 -0.26 -2.50 0.00 0.00 176.55 173.79 1xl7 h PHE 597 N 0.00 0.98 -0.60 9.51 0.05 -1.60 0.32 116.94 125.61 1xl7 h PHE 597 Ca 0.00 -0.12 -0.05 0.00 3.82 0.00 0.00 57.97 61.62 1xl7 h PHE 597 Cb 0.00 -0.27 -0.03 0.00 2.00 0.00 0.00 35.95 37.65 1xl7 h PHE 597 CO 0.00 0.84 0.18 0.45 -0.18 0.00 0.00 178.31 179.60 1xl7 h HIS 598 N 0.83 0.92 -0.50 -0.55 3.86 -1.72 -0.92 115.15 117.08 1xl7 h HIS 598 Ca 0.18 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1xl7 h HIS 598 Cb 0.37 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 1xl7 h HIS 598 CO 0.03 0.75 0.20 0.00 0.86 0.00 0.00 177.93 179.76 1xl7 h ALA 599 N 1.32 0.65 -0.39 2.45 0.00 -1.59 -0.07 119.26 121.64 1xl7 h ALA 599 Ca 0.20 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1xl7 h ALA 599 Cb 0.26 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1xl7 h ALA 599 CO -0.01 0.27 0.19 0.74 0.00 0.00 0.00 179.25 180.44 1xl7 h PHE 600 N 0.67 0.34 0.30 0.00 0.04 0.23 -2.97 116.94 115.56 1xl7 h PHE 600 Ca 0.17 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.96 1xl7 h PHE 600 Cb 0.20 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 1xl7 h PHE 600 CO 0.01 0.17 -0.38 1.25 -0.60 0.00 0.00 178.31 178.76 1xl7 h HIS 601 N 0.38 -1.04 0.00 -0.55 2.76 -0.65 -0.51 115.15 115.54 1xl7 h HIS 601 Ca 0.17 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1xl7 h HIS 601 Cb 0.09 0.42 0.00 0.00 1.55 0.00 0.00 27.41 29.47 1xl7 h HIS 601 CO -0.11 -0.52 0.00 -0.25 -1.30 0.00 0.00 177.93 175.76 1xl7 n ASP 602 N -5.47 0.00 0.00 3.26 8.00 -0.09 -0.75 116.55 121.50 1xl7 n ASP 602 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1xl7 n ASP 602 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 1xl7 n ASP 602 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1xl7 n ILE 604 N 0.68 0.00 -0.23 0.53 2.08 -0.20 -0.62 119.36 121.60 1xl7 n ILE 604 Ca 0.00 0.00 -0.03 0.00 0.56 0.00 0.00 62.75 63.28 1xl7 n ILE 604 Cb 0.00 0.00 0.08 0.00 -0.75 0.00 0.00 39.64 38.97 1xl7 n ILE 604 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 1xl7 h GLN 605 N 0.00 0.71 0.00 0.38 4.15 -1.20 -0.11 115.11 119.04 1xl7 h GLN 605 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1xl7 h GLN 605 Cb 0.00 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.53 1xl7 h GLN 605 CO 0.00 0.47 0.00 -0.11 -1.93 0.00 0.00 178.83 177.26 1xl7 n LEU 606 N -4.75 0.00 0.00 -2.39 7.94 0.21 -0.39 117.00 117.62 1xl7 n LEU 606 Ca 0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 1xl7 n LEU 606 Cb 0.12 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.07 1xl7 n LEU 606 CO 0.31 0.00 0.00 0.59 -1.11 0.00 0.00 177.39 177.18 1xl7 n ASN 608 N 0.33 0.00 0.21 1.96 3.02 -0.06 -0.52 115.26 120.20 1xl7 n ASN 608 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.40 1xl7 n ASN 608 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 1xl7 n ASN 608 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1xl7 h THR 609 N 0.00 0.63 -0.69 3.41 2.02 -0.96 -1.93 112.91 115.39 1xl7 h THR 609 Ca 0.00 -0.28 0.20 0.00 0.77 0.00 0.00 66.41 67.10 1xl7 h THR 609 Cb 0.00 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1xl7 h THR 609 CO 0.00 0.05 0.50 0.00 0.37 0.00 0.00 175.52 176.44 1xl7 h ALA 610 N -0.11 2.63 -0.78 6.16 0.00 -1.02 -1.77 119.26 124.37 1xl7 h ALA 610 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1xl7 h ALA 610 Cb 0.48 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1xl7 h ALA 610 CO 0.09 -0.83 0.00 1.58 0.00 0.00 0.00 179.25 180.09 1xl7 n HIS 611 N -4.34 0.00 -0.59 0.00 -0.00 -0.73 -5.15 115.22 104.41 1xl7 n HIS 611 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.86 1xl7 n HIS 611 Cb 0.75 -0.37 0.00 0.00 -0.00 0.00 0.00 29.99 30.37 1xl7 n HIS 611 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62