#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7m s GLU 2 N 0.00 3.45 0.70 0.03 2.12 -1.26 -4.73 118.70 119.00 1p7m s GLU 2 Ca 0.00 -0.13 -0.15 0.00 0.36 0.00 0.00 54.97 55.05 1p7m s GLU 2 Cb 0.00 -3.19 0.02 0.00 0.26 0.00 0.00 34.13 31.22 1p7m s GLU 2 CO 0.00 0.78 1.16 1.03 -0.54 0.00 0.00 175.26 177.68 1p7m s ARG 3 N -1.02 2.45 0.55 4.30 0.52 -1.26 -2.18 118.95 122.30 1p7m s ARG 3 Ca 0.15 1.58 -0.21 0.00 -0.52 0.00 0.00 55.73 56.72 1p7m s ARG 3 Cb -0.12 -1.89 -0.05 0.00 0.52 0.00 0.00 34.95 33.41 1p7m s ARG 3 CO 0.04 -1.56 1.34 0.00 0.02 0.00 0.00 175.30 175.14 1p7m h GLY 5 N 1.41 0.00 -0.15 0.00 0.00 -1.92 0.51 103.07 102.93 1p7m h GLY 5 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1p7m h GLY 5 CO 0.57 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.98 1p7m n TRP 6 N -3.51 0.07 0.00 5.60 -0.00 -1.26 -3.63 117.44 114.71 1p7m n TRP 6 Ca 0.05 -0.03 0.00 0.00 -0.00 0.00 0.00 57.50 57.51 1p7m n TRP 6 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.85 1p7m n TRP 6 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1p7m n VAL 7 N -0.36 0.00 1.89 5.87 0.31 0.18 -4.69 118.33 121.52 1p7m n VAL 7 Ca 0.03 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.42 1p7m n VAL 7 Cb 0.05 -0.16 0.34 0.00 -0.91 0.00 0.00 33.84 33.16 1p7m n VAL 7 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1p7m n SER 8 N -1.20 0.22 -0.06 4.52 7.64 -1.08 -4.03 113.62 119.63 1p7m n SER 8 Ca 0.00 -1.66 -0.03 0.00 1.01 0.00 0.00 58.87 58.19 1p7m n SER 8 Cb 0.16 -0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.33 1p7m n SER 8 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1p7m h GLN 9 N 0.27 0.00 -6.30 1.43 1.08 -1.84 -3.48 115.11 106.26 1p7m h GLN 9 Ca 0.00 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.61 1p7m h GLN 9 Cb 0.06 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 27.38 1p7m h GLN 9 CO 0.00 0.03 -0.65 -0.51 -0.95 0.00 0.00 178.83 176.75 1p7m s ASP 10 N -5.69 4.71 0.17 1.46 1.11 -1.26 -5.04 116.67 112.14 1p7m s ASP 10 Ca -0.09 -0.47 -0.05 0.00 0.18 0.00 0.00 52.55 52.12 1p7m s ASP 10 Cb 0.01 -0.97 0.06 0.00 1.07 0.00 0.00 42.92 43.09 1p7m s ASP 10 CO 0.15 0.06 1.48 1.55 1.18 0.00 0.00 175.17 179.59 1p7m h PRO 11 N 2.44 0.64 -0.44 8.23 0.13 -1.93 -3.22 132.00 137.86 1p7m h PRO 11 Ca -0.46 -0.41 -0.03 0.00 -0.87 0.00 0.00 66.00 64.23 1p7m h PRO 11 Cb 1.22 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1p7m h PRO 11 CO 0.58 1.02 0.16 -0.07 -0.23 0.00 0.00 178.00 179.47 1p7m h LEU 12 N 0.49 0.57 -1.38 1.56 3.38 -1.96 -2.20 115.31 115.77 1p7m h LEU 12 Ca 0.01 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.00 1p7m h LEU 12 Cb 1.11 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 1p7m h LEU 12 CO 0.11 0.53 0.50 1.88 0.09 0.00 0.00 178.44 181.54 1p7m h TYR 13 N 0.62 0.75 -0.76 1.13 -1.99 -1.86 -1.13 116.97 113.73 1p7m h TYR 13 Ca 0.15 0.02 0.13 0.00 2.00 0.00 0.00 58.73 61.03 1p7m h TYR 13 Cb 0.15 -0.24 -0.09 0.00 2.00 0.00 0.00 36.73 38.55 1p7m h TYR 13 CO 0.01 0.36 0.34 0.82 -0.00 0.00 0.00 178.16 179.69 1p7m h ILE 14 N 0.71 0.71 -0.06 -2.88 5.03 -1.53 0.98 117.51 120.47 1p7m h ILE 14 Ca 0.34 -0.18 -0.02 0.00 -0.12 0.00 0.00 64.86 64.89 1p7m h ILE 14 Cb 0.41 0.16 -0.00 0.00 -3.03 0.00 0.00 36.82 34.35 1p7m h ILE 14 CO -0.13 0.09 -0.02 0.00 -0.68 0.00 0.00 178.15 177.42 1p7m h ALA 15 N 1.52 0.09 -0.59 1.87 0.00 -1.33 -0.93 119.26 119.88 1p7m h ALA 15 Ca 0.41 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1p7m h ALA 15 Cb 0.57 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1p7m h ALA 15 CO -0.36 -0.19 0.29 -0.92 0.00 0.00 0.00 179.25 178.07 1p7m h TYR 16 N -0.23 0.85 -0.46 0.00 3.20 -0.99 -2.31 116.97 117.03 1p7m h TYR 16 Ca 0.02 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 1p7m h TYR 16 Cb 0.43 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1p7m h TYR 16 CO 0.06 0.65 0.05 1.25 -1.64 0.00 0.00 178.16 178.52 1p7m h HIS 17 N 0.81 0.83 0.00 -3.82 2.76 0.10 -2.89 115.15 112.94 1p7m h HIS 17 Ca 0.20 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1p7m h HIS 17 Cb 0.11 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.85 1p7m h HIS 17 CO -0.00 0.79 0.00 -0.25 -1.30 0.00 0.00 177.93 177.17 1p7m n ASP 18 N -4.43 0.64 0.00 3.26 8.00 -0.36 -3.81 116.55 119.85 1p7m n ASP 18 Ca 0.00 0.62 -0.00 0.00 0.71 0.00 0.00 54.79 56.12 1p7m n ASP 18 Cb 0.27 -0.77 -0.00 0.00 -0.02 0.00 0.00 41.12 40.60 1p7m n ASP 18 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1p7m h ASN 19 N 0.00 -0.01 0.00 -2.24 2.35 -1.19 -3.47 115.58 111.02 1p7m h ASN 19 Ca 0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 1p7m h ASN 19 Cb 0.47 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.73 1p7m h ASN 19 CO 0.00 0.00 0.05 -1.84 -1.65 0.00 0.00 177.43 173.99 1p7m n GLU 20 N -2.08 0.22 -2.73 0.81 0.28 -1.24 -5.00 120.64 110.89 1p7m n GLU 20 Ca -0.00 -0.80 -0.43 0.00 -0.16 0.00 0.00 57.16 55.78 1p7m n GLU 20 Cb 0.00 -0.20 0.01 0.00 1.43 0.00 0.00 31.44 32.68 1p7m n GLU 20 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 177.13 178.84 1p7m n TRP 21 N 0.40 2.48 0.00 -1.84 -0.00 -1.25 -4.11 117.44 113.11 1p7m n TRP 21 Ca -0.07 -2.64 0.00 0.00 -0.00 0.00 0.00 57.50 54.80 1p7m n TRP 21 Cb 0.75 -1.48 0.00 0.00 -0.00 0.00 0.00 31.31 30.58 1p7m n TRP 21 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1p7m n GLY 22 N 1.67 0.46 0.01 5.87 0.00 -1.24 -4.93 105.19 107.02 1p7m n GLY 22 Ca 0.33 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.43 1p7m n GLY 22 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1p7m n VAL 23 N 0.00 0.00 -3.12 1.61 0.24 -1.26 -4.63 118.33 111.17 1p7m n VAL 23 Ca 0.00 -0.29 -0.32 0.00 -2.04 0.00 0.00 64.34 61.69 1p7m n VAL 23 Cb 0.00 0.40 -0.06 0.00 -1.47 0.00 0.00 33.84 32.71 1p7m n VAL 23 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1p7m s PRO 24 N -2.90 3.94 0.67 7.34 0.04 -1.26 -5.03 135.00 137.80 1p7m s PRO 24 Ca -0.02 0.59 -0.04 0.00 0.04 0.00 0.00 61.00 61.56 1p7m s PRO 24 Cb 0.11 -2.45 0.06 0.00 0.04 0.00 0.00 34.50 32.26 1p7m s PRO 24 CO 0.65 0.14 0.95 -1.83 0.04 0.00 0.00 177.00 176.95 1p7m s GLU 25 N -3.12 2.20 -0.25 4.56 -1.05 -1.26 -3.76 118.70 116.02 1p7m s GLU 25 Ca 0.53 -0.48 -0.19 0.00 -0.15 0.00 0.00 54.97 54.68 1p7m s GLU 25 Cb -0.10 -2.26 -0.02 0.00 -0.44 0.00 0.00 34.13 31.30 1p7m s GLU 25 CO 0.20 -1.14 0.56 0.95 0.95 0.00 0.00 175.26 176.78 1p7m s THR 26 N -3.12 5.04 0.15 1.83 -4.23 -1.25 -4.90 115.64 109.15 1p7m s THR 26 Ca 0.60 0.99 0.05 0.00 -1.18 0.00 0.00 61.69 62.15 1p7m s THR 26 Cb -0.10 -3.87 -0.04 0.00 1.34 0.00 0.00 72.50 69.83 1p7m s THR 26 CO 0.43 0.07 0.12 -1.81 -0.54 0.00 0.00 174.62 172.90 1p7m s ASP 27 N 1.48 5.51 0.32 3.99 1.01 -1.26 -4.75 116.67 122.97 1p7m s ASP 27 Ca 0.23 -0.12 0.01 0.00 0.71 0.00 0.00 52.55 53.39 1p7m s ASP 27 Cb -0.16 -1.44 0.53 0.00 1.01 0.00 0.00 42.92 42.86 1p7m s ASP 27 CO 0.09 0.09 1.93 0.28 0.21 0.00 0.00 175.17 177.77 1p7m h SER 28 N 2.56 0.76 0.03 0.27 0.02 -1.95 -0.49 113.55 114.75 1p7m h SER 28 Ca -0.47 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1p7m h SER 28 Cb 1.19 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1p7m h SER 28 CO 0.63 0.63 -0.01 0.11 -1.14 0.00 0.00 176.83 177.05 1p7m h LYS 29 N 0.85 -0.04 0.00 3.45 1.79 -2.01 -3.13 116.57 117.49 1p7m h LYS 29 Ca 0.21 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.66 1p7m h LYS 29 Cb 0.06 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1p7m h LYS 29 CO -0.03 0.58 -0.11 1.57 -1.08 0.00 0.00 179.45 180.38 1p7m h LYS 30 N -0.70 0.00 -0.60 3.15 5.09 -1.95 -2.02 116.57 119.54 1p7m h LYS 30 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 60.65 60.76 1p7m h LYS 30 Cb 0.63 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.93 1p7m h LYS 30 CO 0.01 0.11 0.37 -0.07 -2.09 0.00 0.00 179.45 177.78 1p7m h LEU 31 N 0.00 0.62 -0.15 7.07 -0.00 -1.03 0.24 115.31 122.06 1p7m h LEU 31 Ca -0.00 -0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.82 1p7m h LEU 31 Cb 0.28 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 40.80 1p7m h LEU 31 CO 0.01 0.44 -0.10 0.15 -0.00 0.00 0.00 178.44 178.94 1p7m h PHE 32 N 0.74 0.40 -0.24 1.13 3.57 -1.34 -1.66 116.94 119.54 1p7m h PHE 32 Ca 0.23 -0.11 -0.12 0.00 3.53 0.00 0.00 57.97 61.51 1p7m h PHE 32 Cb -0.01 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1p7m h PHE 32 CO -0.05 0.69 -0.35 1.05 -2.23 0.00 0.00 178.31 177.43 1p7m h GLU 33 N -0.00 0.52 -0.28 1.11 4.11 -1.36 -2.85 114.58 115.83 1p7m h GLU 33 Ca 0.03 -0.24 -0.09 0.00 0.07 0.00 0.00 59.36 59.13 1p7m h GLU 33 Cb 0.60 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1p7m h GLU 33 CO 0.03 0.80 -0.17 1.98 0.07 0.00 0.00 179.01 181.72 1p7m h MET 34 N 0.44 0.62 0.00 1.06 4.05 -0.50 -2.77 114.93 117.83 1p7m h MET 34 Ca 0.05 -0.28 -0.03 0.00 -0.28 0.00 0.00 59.70 59.16 1p7m h MET 34 Cb 0.82 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.60 1p7m h MET 34 CO 0.07 0.87 -0.15 0.97 0.23 0.00 0.00 176.91 178.89 1p7m h ILE 35 N 0.36 1.04 -0.02 1.77 6.09 -1.25 -0.86 117.51 124.64 1p7m h ILE 35 Ca 0.06 -0.52 -0.02 0.00 -1.37 0.00 0.00 64.86 63.01 1p7m h ILE 35 Cb 0.70 1.29 0.00 0.00 0.47 0.00 0.00 36.82 39.28 1p7m h ILE 35 CO 0.05 0.15 -0.05 0.00 -3.07 0.00 0.00 178.15 175.23 1p7m h LEU 37 N -0.49 0.85 -0.74 0.00 -0.00 -1.30 -2.89 115.31 110.74 1p7m h LEU 37 Ca -0.00 -0.31 -0.10 0.00 -0.00 0.00 0.00 57.88 57.48 1p7m h LEU 37 Cb 0.64 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 41.05 1p7m h LEU 37 CO 0.01 0.95 -0.07 -0.08 -0.00 0.00 0.00 178.44 179.25 1p7m h GLU 38 N 0.72 0.89 -0.75 1.13 4.57 -1.21 -2.61 114.58 117.32 1p7m h GLU 38 Ca 0.14 -0.29 0.06 0.00 -1.18 0.00 0.00 59.36 58.09 1p7m h GLU 38 Cb 0.52 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.98 1p7m h GLU 38 CO 0.03 0.93 0.49 0.78 -1.18 0.00 0.00 179.01 180.06 1p7m h GLY 39 N 0.98 1.01 1.46 1.92 0.00 -0.85 0.71 103.07 108.30 1p7m h GLY 39 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1p7m h GLY 39 CO 0.04 0.24 -0.11 -1.06 0.00 0.00 0.00 176.54 175.64 1p7m n GLN 40 N -4.48 0.27 -0.08 4.80 1.13 -1.03 -3.39 117.38 114.60 1p7m n GLN 40 Ca 0.11 -0.06 0.11 0.00 -1.94 0.00 0.00 57.00 55.22 1p7m n GLN 40 Cb 0.22 -1.50 0.38 0.00 0.11 0.00 0.00 30.24 29.46 1p7m n GLN 40 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1p7m n GLN 41 N -1.31 1.71 -1.85 -1.09 -0.00 0.24 -4.77 117.38 110.31 1p7m n GLN 41 Ca 0.10 -1.06 -0.42 0.00 -0.00 0.00 0.00 57.00 55.61 1p7m n GLN 41 Cb 0.30 -1.39 -0.03 0.00 -0.00 0.00 0.00 30.24 29.12 1p7m n GLN 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1p7m s ALA 42 N -1.80 3.51 0.00 2.61 0.00 -1.22 -1.23 121.76 123.62 1p7m s ALA 42 Ca 0.32 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1p7m s ALA 42 Cb 0.17 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1p7m s ALA 42 CO 0.26 -1.62 0.00 0.41 0.00 0.00 0.00 175.76 174.81 1p7m n GLY 43 N 4.47 1.08 3.82 0.00 0.00 -1.26 -5.02 105.19 108.28 1p7m n GLY 43 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1p7m n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7m s LEU 44 N 0.00 3.60 -0.01 0.99 2.01 -0.37 -4.98 118.68 119.91 1p7m s LEU 44 Ca 0.00 -0.47 0.01 0.00 0.01 0.00 0.00 54.13 53.68 1p7m s LEU 44 Cb 0.00 -2.17 0.04 0.00 0.01 0.00 0.00 46.19 44.07 1p7m s LEU 44 CO 0.00 -0.24 0.66 -1.20 1.01 0.00 0.00 176.35 176.59 1p7m n SER 45 N -1.27 1.61 0.00 2.29 7.64 -1.26 -4.83 113.62 117.81 1p7m n SER 45 Ca -0.04 -2.05 0.00 0.00 1.01 0.00 0.00 58.87 57.79 1p7m n SER 45 Cb 0.59 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1p7m n SER 45 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1p7m n TRP 46 N 0.11 0.00 -0.07 1.43 -0.00 -1.26 -4.36 117.44 113.29 1p7m n TRP 46 Ca 0.02 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.52 1p7m n TRP 46 Cb 0.35 0.00 0.30 0.00 -0.00 0.00 0.00 31.31 31.96 1p7m n TRP 46 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 1p7m h ILE 47 N 0.00 1.18 -0.57 5.87 1.08 -1.98 0.74 117.51 123.81 1p7m h ILE 47 Ca 0.00 -0.54 0.02 0.00 -0.39 0.00 0.00 64.86 63.95 1p7m h ILE 47 Cb 0.00 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.31 1p7m h ILE 47 CO 0.00 0.21 0.36 0.74 -0.69 0.00 0.00 178.15 178.78 1p7m h THR 48 N 0.68 1.10 -0.25 -0.27 2.02 -1.94 -1.61 112.91 112.64 1p7m h THR 48 Ca 0.17 -0.25 -0.13 0.00 0.77 0.00 0.00 66.41 66.97 1p7m h THR 48 Cb 0.13 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1p7m h THR 48 CO -0.02 0.13 -0.37 0.58 0.37 0.00 0.00 175.52 176.22 1p7m h VAL 49 N 0.73 1.29 -0.33 3.16 2.07 -1.63 -2.43 116.25 119.11 1p7m h VAL 49 Ca 0.22 -1.51 0.06 0.00 0.82 0.00 0.00 66.70 66.29 1p7m h VAL 49 Cb -0.03 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1p7m h VAL 49 CO -0.08 0.48 0.01 0.25 0.02 0.00 0.00 177.57 178.26 1p7m h LEU 50 N 0.48 -0.10 -0.75 2.57 6.46 0.03 1.37 115.31 125.36 1p7m h LEU 50 Ca 0.05 0.07 0.01 0.00 -0.12 0.00 0.00 57.88 57.89 1p7m h LEU 50 Cb 0.86 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.87 1p7m h LEU 50 CO 0.07 -0.02 0.49 0.11 -0.62 0.00 0.00 178.44 178.48 1p7m h LYS 51 N 0.11 0.97 -0.20 1.25 1.79 -1.25 0.85 116.57 120.09 1p7m h LYS 51 Ca 0.16 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.54 1p7m h LYS 51 Cb 0.21 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1p7m h LYS 51 CO -0.25 0.64 0.01 -0.22 -1.08 0.00 0.00 179.45 178.55 1p7m h LYS 52 N 1.00 0.29 -0.61 3.15 3.64 -0.40 -2.49 116.57 121.15 1p7m h LYS 52 Ca 0.28 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.71 1p7m h LYS 52 Cb -0.10 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.59 1p7m h LYS 52 CO -0.07 0.31 0.23 -0.09 -2.27 0.00 0.00 179.45 177.56 1p7m h ARG 53 N 0.29 0.39 -0.36 1.90 2.43 0.43 1.67 114.38 121.12 1p7m h ARG 53 Ca 0.07 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1p7m h ARG 53 Cb 0.19 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1p7m h ARG 53 CO 0.00 0.26 0.01 0.93 -1.51 0.00 0.00 179.97 179.66 1p7m h GLU 54 N 0.40 0.63 -0.64 0.20 4.39 -1.35 -2.68 114.58 115.53 1p7m h GLU 54 Ca 0.31 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 1p7m h GLU 54 Cb 0.39 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1p7m h GLU 54 CO -0.31 0.73 0.22 -0.97 -1.16 0.00 0.00 179.01 177.52 1p7m h ASN 55 N 0.45 0.88 -0.76 1.42 -1.24 -0.95 -2.46 115.58 112.93 1p7m h ASN 55 Ca 0.10 -0.14 0.06 0.00 0.71 0.00 0.00 56.30 57.04 1p7m h ASN 55 Cb 0.44 -0.23 -0.06 0.00 0.73 0.00 0.00 38.32 39.20 1p7m h ASN 55 CO 0.02 0.82 0.45 0.22 -1.29 0.00 0.00 177.43 177.64 1p7m h TYR 56 N 0.93 0.83 -0.59 0.67 5.03 0.27 0.81 116.97 124.91 1p7m h TYR 56 Ca 0.21 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.57 1p7m h TYR 56 Cb 0.24 -0.26 -0.03 0.00 1.55 0.00 0.00 36.73 38.23 1p7m h TYR 56 CO 0.02 0.40 0.39 0.00 -1.32 0.00 0.00 178.16 177.65 1p7m h ARG 57 N 0.82 0.72 -0.46 1.82 2.47 -1.13 0.89 114.38 119.50 1p7m h ARG 57 Ca 0.34 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.99 1p7m h ARG 57 Cb 0.19 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 1p7m h ARG 57 CO -0.18 0.48 0.21 0.00 0.56 0.00 0.00 179.97 181.03 1p7m h ALA 58 N 1.64 0.60 0.06 0.04 0.00 -0.69 1.35 119.26 122.26 1p7m h ALA 58 Ca 0.23 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1p7m h ALA 58 Cb 0.01 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1p7m h ALA 58 CO -0.06 0.18 -0.54 0.00 0.00 0.00 0.00 179.25 178.83 1p7m n PHE 60 N -4.29 0.50 0.00 0.00 3.01 0.24 -4.91 117.46 112.01 1p7m n PHE 60 Ca -0.12 0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1p7m n PHE 60 Cb 0.68 -1.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.09 1p7m n PHE 60 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 1p7m n HIS 61 N -4.06 0.00 0.09 1.38 -0.00 0.46 -3.77 115.22 109.32 1p7m n HIS 61 Ca -0.43 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 57.58 1p7m n HIS 61 Cb 0.86 0.00 -0.14 0.00 -0.12 0.00 0.00 29.99 30.59 1p7m n HIS 61 CO 0.00 0.00 0.00 -0.56 0.46 0.00 0.00 176.34 176.24 1p7m h GLN 62 N 0.00 0.27 -3.40 1.57 3.07 -1.91 -3.47 115.11 111.25 1p7m h GLN 62 Ca 0.00 -0.47 -0.01 0.00 0.09 0.00 0.00 58.65 58.27 1p7m h GLN 62 Cb 0.00 0.17 -0.00 0.00 0.08 0.00 0.00 27.48 27.73 1p7m h GLN 62 CO 0.00 1.19 -0.01 1.97 0.09 0.00 0.00 178.83 182.07 1p7m n PHE 63 N -3.51 -1.46 -2.46 0.06 1.16 -1.25 -4.86 117.46 105.15 1p7m n PHE 63 Ca -0.12 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.14 1p7m n PHE 63 Cb 1.03 -1.04 -0.04 0.00 -1.61 0.00 0.00 39.48 37.83 1p7m n PHE 63 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1p7m s ASP 64 N -1.48 6.54 0.19 5.98 1.11 -1.26 -4.91 116.67 122.83 1p7m s ASP 64 Ca 0.00 1.67 -0.10 0.00 0.18 0.00 0.00 52.55 54.30 1p7m s ASP 64 Cb 0.00 -2.52 0.11 0.00 1.07 0.00 0.00 42.92 41.57 1p7m s ASP 64 CO 0.00 -0.64 1.75 1.55 1.18 0.00 0.00 175.17 179.01 1p7m h PRO 65 N 1.14 1.00 0.03 8.23 0.13 -1.96 -1.16 132.00 139.39 1p7m h PRO 65 Ca -0.48 -0.18 -0.27 0.00 -0.87 0.00 0.00 66.00 64.21 1p7m h PRO 65 Cb 1.19 -0.16 0.02 0.00 0.13 0.00 0.00 31.00 32.18 1p7m h PRO 65 CO 0.60 0.82 -1.07 0.28 -0.23 0.00 0.00 178.00 178.41 1p7m h VAL 66 N 0.95 1.31 -0.56 1.56 2.07 -1.93 -2.15 116.25 117.49 1p7m h VAL 66 Ca 0.22 -2.35 -0.04 0.00 0.82 0.00 0.00 66.70 65.35 1p7m h VAL 66 Cb 0.19 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 1p7m h VAL 66 CO -0.02 0.72 0.19 0.11 0.02 0.00 0.00 177.57 178.59 1p7m h LYS 67 N 0.33 0.87 -0.55 1.57 1.79 -1.94 -1.60 116.57 117.04 1p7m h LYS 67 Ca -0.13 -0.18 -0.07 0.00 -2.18 0.00 0.00 60.65 58.09 1p7m h LYS 67 Cb 1.73 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 32.22 1p7m h LYS 67 CO 0.20 0.78 0.05 0.28 -1.08 0.00 0.00 179.45 179.68 1p7m h VAL 68 N 0.79 1.25 0.00 0.50 2.07 -1.23 0.04 116.25 119.66 1p7m h VAL 68 Ca 0.18 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1p7m h VAL 68 Cb 0.26 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1p7m h VAL 68 CO -0.01 0.36 0.00 0.00 0.02 0.00 0.00 177.57 177.94 1p7m h ALA 69 N 1.21 1.00 -0.00 1.67 0.00 -0.90 -0.23 119.26 122.00 1p7m h ALA 69 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1p7m h ALA 69 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1p7m h ALA 69 CO 0.01 0.00 -0.50 0.00 0.00 0.00 0.00 179.25 178.76 1p7m n ALA 70 N -1.83 3.59 -2.62 0.00 0.00 -0.05 -4.77 120.51 114.83 1p7m n ALA 70 Ca 0.01 -0.41 -0.43 0.00 0.00 0.00 0.00 53.44 52.62 1p7m n ALA 70 Cb 0.21 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 1p7m n ALA 70 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1p7m s MET 71 N -2.85 3.95 0.47 0.00 -1.94 -0.10 -5.02 119.30 113.80 1p7m s MET 71 Ca 0.14 0.75 0.03 0.00 -1.71 0.00 0.00 55.69 54.91 1p7m s MET 71 Cb 0.18 -3.76 0.01 0.00 2.01 0.00 0.00 34.83 33.27 1p7m s MET 71 CO 0.67 -0.87 0.67 -1.14 -0.01 0.00 0.00 175.02 174.34 1p7m s GLN 72 N 3.41 2.84 0.49 2.03 2.00 -1.26 -4.89 119.66 124.28 1p7m s GLN 72 Ca 0.39 -0.79 0.24 0.00 -2.00 0.00 0.00 55.36 53.21 1p7m s GLN 72 Cb -0.13 -2.60 1.30 0.00 0.80 0.00 0.00 33.01 32.38 1p7m s GLN 72 CO 0.16 -0.39 1.91 0.93 -0.50 0.00 0.00 175.29 177.40 1p7m h GLU 73 N 0.38 0.16 -0.90 1.67 5.08 -1.97 0.36 114.58 119.37 1p7m h GLU 73 Ca -0.44 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.02 1p7m h GLU 73 Cb 1.27 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.41 1p7m h GLU 73 CO 0.53 0.11 0.53 0.93 -1.00 0.00 0.00 179.01 180.11 1p7m h GLU 74 N 0.16 0.86 -0.68 2.33 4.39 -2.00 0.28 114.58 119.92 1p7m h GLU 74 Ca 0.39 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 60.00 1p7m h GLU 74 Cb 1.28 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.70 1p7m h GLU 74 CO -0.07 0.57 0.30 -0.44 -1.16 0.00 0.00 179.01 178.21 1p7m h ASP 75 N 0.88 0.90 -0.63 1.42 3.32 -0.65 -1.96 116.42 119.70 1p7m h ASP 75 Ca 0.43 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 1p7m h ASP 75 Cb 0.39 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1p7m h ASP 75 CO -0.25 0.78 0.24 0.58 -1.72 0.00 0.00 179.24 178.87 1p7m h VAL 76 N 0.97 1.24 -0.81 -1.35 2.07 -0.29 -0.26 116.25 117.82 1p7m h VAL 76 Ca 0.23 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1p7m h VAL 76 Cb 0.14 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1p7m h VAL 76 CO -0.03 0.31 0.42 -0.33 0.02 0.00 0.00 177.57 177.96 1p7m h GLU 77 N 0.96 1.15 -0.01 1.57 4.39 -0.38 -1.63 114.58 120.64 1p7m h GLU 77 Ca 0.22 -0.15 -0.19 0.00 0.34 0.00 0.00 59.36 59.58 1p7m h GLU 77 Cb 0.23 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1p7m h GLU 77 CO -0.01 0.87 -0.85 0.07 -1.16 0.00 0.00 179.01 177.93 1p7m h ARG 78 N 1.14 0.22 -0.20 2.33 0.11 -1.20 -3.22 114.38 113.56 1p7m h ARG 78 Ca 0.28 -0.23 -0.07 0.00 0.10 0.00 0.00 59.98 60.07 1p7m h ARG 78 Cb 0.07 0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 1p7m h ARG 78 CO -0.04 0.94 -0.20 -0.07 0.10 0.00 0.00 179.97 180.70 1p7m h LEU 79 N 0.13 0.35 -1.61 0.08 3.38 -0.57 -1.85 115.31 115.22 1p7m h LEU 79 Ca -0.04 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1p7m h LEU 79 Cb 1.46 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1p7m h LEU 79 CO 0.13 0.56 0.25 -0.37 0.09 0.00 0.00 178.44 179.10 1p7m h VAL 80 N 0.32 0.00 0.00 1.22 -1.51 -1.32 0.12 116.25 115.09 1p7m h VAL 80 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.53 1p7m h VAL 80 Cb 0.53 0.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.23 1p7m h VAL 80 CO 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.38 1p7m n GLN 81 N -2.53 0.85 -2.66 5.19 10.64 -0.84 -4.60 117.38 123.43 1p7m n GLN 81 Ca -0.02 -0.38 -0.43 0.00 -1.83 0.00 0.00 57.00 54.35 1p7m n GLN 81 Cb 0.29 -0.87 -0.03 0.00 -0.86 0.00 0.00 30.24 28.77 1p7m n GLN 81 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1p7m s ASP 82 N -0.23 6.51 0.00 2.61 2.15 0.41 -3.55 116.67 124.58 1p7m s ASP 82 Ca 0.00 0.20 0.00 0.00 0.43 0.00 0.00 52.55 53.18 1p7m s ASP 82 Cb 0.00 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 1p7m s ASP 82 CO 0.00 -1.30 0.00 0.00 -0.17 0.00 0.00 175.17 173.70 1p7m n ALA 83 N 7.90 0.00 -2.45 3.66 0.00 -1.26 -3.18 120.51 125.18 1p7m n ALA 83 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.45 1p7m n ALA 83 Cb 0.49 -0.15 0.01 0.00 0.00 0.00 0.00 19.45 19.80 1p7m n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7m n GLY 84 N -1.96 0.25 2.43 0.00 0.00 -1.23 -5.00 105.19 99.68 1p7m n GLY 84 Ca 0.00 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.37 1p7m n GLY 84 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1p7m n ILE 85 N -3.71 0.00 -1.55 -0.61 -5.35 -1.19 -4.51 119.36 102.44 1p7m n ILE 85 Ca -0.04 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.29 1p7m n ILE 85 Cb 0.54 -0.50 -0.09 0.00 -1.74 0.00 0.00 39.64 37.85 1p7m n ILE 85 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p7m n ILE 86 N -4.38 0.00 -1.63 7.28 3.06 -1.26 -4.84 119.36 117.60 1p7m n ILE 86 Ca 0.07 -0.48 -0.47 0.00 -2.50 0.00 0.00 62.75 59.37 1p7m n ILE 86 Cb 0.31 -1.70 -0.03 0.00 0.54 0.00 0.00 39.64 38.75 1p7m n ILE 86 CO 0.00 0.00 0.00 -2.11 -2.50 0.00 0.00 176.55 171.94 1p7m n ARG 87 N 8.28 1.65 0.00 9.51 1.85 -1.26 -4.79 116.66 131.90 1p7m n ARG 87 Ca 0.49 0.59 0.00 0.00 -1.00 0.00 0.00 57.85 57.93 1p7m n ARG 87 Cb 0.39 -2.18 0.00 0.00 -1.05 0.00 0.00 32.46 29.62 1p7m n ARG 87 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1p7m n HIS 88 N 1.82 0.00 -0.52 2.89 8.25 -1.26 -5.01 115.22 121.39 1p7m n HIS 88 Ca 0.13 0.00 0.43 0.00 -0.26 0.00 0.00 57.72 58.02 1p7m n HIS 88 Cb 0.28 0.00 0.74 0.00 1.12 0.00 0.00 29.99 32.13 1p7m n HIS 88 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1p7m h ARG 89 N 0.00 0.04 0.77 -0.41 0.11 -1.90 0.42 114.38 113.42 1p7m h ARG 89 Ca 0.00 -0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 1p7m h ARG 89 Cb 0.00 -0.01 0.01 0.00 1.11 0.00 0.00 29.97 31.08 1p7m h ARG 89 CO 0.00 0.03 -0.38 0.78 0.10 0.00 0.00 179.97 180.50 1p7m h GLY 90 N 0.05 -1.09 1.22 0.08 0.00 -1.99 0.49 103.07 101.82 1p7m h GLY 90 Ca 0.81 0.41 -0.05 0.00 0.00 0.00 0.00 47.33 48.49 1p7m h GLY 90 CO -0.16 -0.40 0.18 0.50 0.00 0.00 0.00 176.54 176.66 1p7m h LYS 91 N -1.04 0.98 -0.39 4.80 6.56 -1.41 -2.77 116.57 123.30 1p7m h LYS 91 Ca -0.11 -0.20 0.02 0.00 -1.06 0.00 0.00 60.65 59.30 1p7m h LYS 91 Cb 0.80 -0.15 -0.03 0.00 -0.57 0.00 0.00 32.23 32.29 1p7m h LYS 91 CO 0.17 0.85 0.23 0.82 -2.06 0.00 0.00 179.45 179.46 1p7m h ILE 92 N 0.94 1.03 -0.61 1.86 2.04 -0.95 0.06 117.51 121.88 1p7m h ILE 92 Ca 0.21 -0.16 0.12 0.00 1.00 0.00 0.00 64.86 66.03 1p7m h ILE 92 Cb 0.29 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1p7m h ILE 92 CO -0.01 0.08 0.41 0.06 0.00 0.00 0.00 178.15 178.70 1p7m h GLN 93 N 0.46 0.32 -0.70 2.37 3.07 -0.62 0.26 115.11 120.27 1p7m h GLN 93 Ca 0.16 -0.02 -0.04 0.00 0.09 0.00 0.00 58.65 58.84 1p7m h GLN 93 Cb 0.01 -0.07 -0.03 0.00 0.08 0.00 0.00 27.48 27.47 1p7m h GLN 93 CO -0.08 0.21 0.27 0.00 0.09 0.00 0.00 178.83 179.33 1p7m h ALA 94 N 1.70 1.16 -0.40 0.06 0.00 -0.81 -2.25 119.26 118.72 1p7m h ALA 94 Ca 0.29 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1p7m h ALA 94 Cb 0.69 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1p7m h ALA 94 CO -0.07 0.60 0.14 0.82 0.00 0.00 0.00 179.25 180.74 1p7m h ILE 95 N 1.02 0.88 -0.54 0.00 1.08 0.02 -1.24 117.51 118.72 1p7m h ILE 95 Ca 0.24 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.61 1p7m h ILE 95 Cb 0.21 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 1p7m h ILE 95 CO -0.02 0.05 0.35 0.40 -0.69 0.00 0.00 178.15 178.25 1p7m h ILE 96 N 0.30 1.15 -0.99 -0.67 5.03 -1.22 -1.85 117.51 119.25 1p7m h ILE 96 Ca 0.18 -0.29 0.07 0.00 -0.12 0.00 0.00 64.86 64.70 1p7m h ILE 96 Cb 0.16 0.37 -0.07 0.00 -3.03 0.00 0.00 36.82 34.25 1p7m h ILE 96 CO -0.19 0.15 0.64 1.23 -0.68 0.00 0.00 178.15 179.30 1p7m h GLY 97 N 0.74 1.51 1.28 5.37 0.00 -0.82 -0.01 103.07 111.14 1p7m h GLY 97 Ca 0.20 -0.47 0.03 0.00 0.00 0.00 0.00 47.33 47.09 1p7m h GLY 97 CO -0.04 0.33 0.41 3.43 0.00 0.00 0.00 176.54 180.67 1p7m h ASN 98 N 1.16 0.64 -0.27 0.19 -0.26 -0.41 -2.28 115.58 114.35 1p7m h ASN 98 Ca 0.43 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 56.13 1p7m h ASN 98 Cb 0.18 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.28 1p7m h ASN 98 CO -0.17 0.44 0.06 0.00 -1.06 0.00 0.00 177.43 176.70 1p7m h ALA 99 N 1.64 0.36 -0.88 -0.83 0.00 -0.67 -2.15 119.26 116.73 1p7m h ALA 99 Ca 0.25 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1p7m h ALA 99 Cb 0.07 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 1p7m h ALA 99 CO -0.07 0.02 0.54 0.00 0.00 0.00 0.00 179.25 179.74 1p7m h ARG 100 N 0.26 0.92 -0.00 0.00 -0.00 -1.17 0.16 114.38 114.55 1p7m h ARG 100 Ca 0.08 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.98 59.48 1p7m h ARG 100 Cb 0.30 -0.21 -0.00 0.00 0.00 0.00 0.00 29.97 30.06 1p7m h ARG 100 CO 0.00 0.61 -0.13 0.00 0.00 0.00 0.00 179.97 180.45 1p7m h ALA 101 N 1.43 1.78 -0.56 0.04 0.00 -1.13 -0.43 119.26 120.39 1p7m h ALA 101 Ca 0.40 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1p7m h ALA 101 Cb 0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1p7m h ALA 101 CO -0.20 0.17 0.22 -0.92 0.00 0.00 0.00 179.25 178.51 1p7m h TYR 102 N 0.00 0.85 -0.13 0.00 3.20 -0.05 -0.56 116.97 120.29 1p7m h TYR 102 Ca -0.00 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.74 1p7m h TYR 102 Cb 0.24 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1p7m h TYR 102 CO 0.00 0.70 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.95 1p7m h LEU 103 N 0.76 0.21 -0.71 2.82 -0.00 -0.72 -2.55 115.31 115.12 1p7m h LEU 103 Ca 0.19 -0.05 -0.07 0.00 -0.00 0.00 0.00 57.88 57.94 1p7m h LEU 103 Cb 0.21 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 40.79 1p7m h LEU 103 CO -0.01 0.42 0.17 1.56 -0.00 0.00 0.00 178.44 180.57 1p7m h GLN 104 N 0.20 1.15 -0.41 1.13 4.20 0.41 -1.02 115.11 120.76 1p7m h GLN 104 Ca 0.04 -0.28 -0.11 0.00 0.06 0.00 0.00 58.65 58.36 1p7m h GLN 104 Cb 0.46 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1p7m h GLN 104 CO 0.03 1.01 -0.20 0.52 -0.67 0.00 0.00 178.83 179.52 1p7m h MET 105 N 1.08 0.80 -0.64 1.46 2.86 -0.93 -2.00 114.93 117.57 1p7m h MET 105 Ca 0.22 -0.31 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1p7m h MET 105 Cb 0.38 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 1p7m h MET 105 CO 0.00 0.93 0.15 0.93 1.06 0.00 0.00 176.91 179.98 1p7m h GLU 106 N 0.70 1.03 0.00 1.72 5.08 -1.10 0.75 114.58 122.75 1p7m h GLU 106 Ca 0.10 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1p7m h GLU 106 Cb 0.71 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1p7m h GLU 106 CO 0.05 0.93 -0.04 1.96 -1.00 0.00 0.00 179.01 180.91 1p7m h GLN 107 N 0.95 0.00 0.00 2.33 4.20 -0.92 0.33 115.11 121.99 1p7m h GLN 107 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1p7m h GLN 107 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1p7m h GLN 107 CO 0.00 0.04 -0.81 -1.71 -0.67 0.00 0.00 178.83 175.68 1p7m n ASN 108 N -3.35 0.65 -1.11 1.46 4.05 0.21 -4.95 115.26 112.22 1p7m n ASN 108 Ca -0.02 -0.34 -0.11 0.00 0.45 0.00 0.00 54.58 54.56 1p7m n ASN 108 Cb 0.18 0.60 -0.02 0.00 1.23 0.00 0.00 39.78 41.78 1p7m n ASN 108 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1p7m n GLY 109 N 1.44 0.29 3.06 8.20 0.00 0.24 -4.99 105.19 113.42 1p7m n GLY 109 Ca 0.04 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 1p7m n GLY 109 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p7m s GLU 110 N -4.08 1.71 0.64 1.61 2.56 -0.40 -4.99 118.70 115.75 1p7m s GLU 110 Ca 0.00 -1.83 -0.18 0.00 0.00 0.00 0.00 54.97 52.95 1p7m s GLU 110 Cb 0.00 -3.34 -0.01 0.00 2.00 0.00 0.00 34.13 32.77 1p7m s GLU 110 CO 0.00 -0.97 1.30 -2.14 -0.56 0.00 0.00 175.26 172.89 1p7m s PRO 111 N 1.00 2.60 0.22 4.30 0.02 -1.26 -4.61 135.00 137.27 1p7m s PRO 111 Ca 0.09 2.09 -0.08 0.00 0.02 0.00 0.00 61.00 63.12 1p7m s PRO 111 Cb -0.20 -1.88 0.16 0.00 0.02 0.00 0.00 34.50 32.59 1p7m s PRO 111 CO -0.06 -1.57 1.79 0.74 -0.33 0.00 0.00 177.00 177.57 1p7m h PHE 112 N 0.63 1.22 -0.26 6.54 -1.00 -1.91 -2.82 116.94 119.33 1p7m h PHE 112 Ca -0.51 -0.09 -0.08 0.00 2.81 0.00 0.00 57.97 60.11 1p7m h PHE 112 Cb 1.33 -0.37 -0.01 0.00 3.61 0.00 0.00 35.95 40.51 1p7m h PHE 112 CO 0.42 0.91 -0.16 0.00 -1.61 0.00 0.00 178.31 177.86 1p7m h ALA 113 N 1.18 1.23 -0.24 2.45 0.00 -1.85 -3.00 119.26 119.02 1p7m h ALA 113 Ca 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1p7m h ALA 113 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1p7m h ALA 113 CO -0.02 0.50 0.10 -0.44 0.00 0.00 0.00 179.25 179.39 1p7m h ASP 114 N 0.42 0.33 -0.13 0.00 3.32 -1.85 -1.46 116.42 117.05 1p7m h ASP 114 Ca 0.07 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 1p7m h ASP 114 Cb 0.53 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1p7m h ASP 114 CO 0.03 0.40 -0.35 2.19 -1.72 0.00 0.00 179.24 179.79 1p7m h PHE 115 N 0.25 0.61 0.21 4.55 -0.00 -1.57 -2.22 116.94 118.77 1p7m h PHE 115 Ca 0.08 -0.24 -0.01 0.00 -0.00 0.00 0.00 57.97 57.81 1p7m h PHE 115 Cb 0.16 -0.11 0.00 0.00 -0.00 0.00 0.00 35.95 36.01 1p7m h PHE 115 CO -0.01 0.97 -0.10 -0.24 -0.00 0.00 0.00 178.31 178.93 1p7m h VAL 116 N 0.07 0.81 -0.19 0.88 3.04 -1.55 0.72 116.25 120.02 1p7m h VAL 116 Ca -0.01 -0.05 0.05 0.00 -1.01 0.00 0.00 66.70 65.69 1p7m h VAL 116 Cb 0.96 0.84 -0.01 0.00 -2.01 0.00 0.00 31.29 31.07 1p7m h VAL 116 CO 0.08 0.01 0.26 -0.50 -1.01 0.00 0.00 177.57 176.41 1p7m h TRP 117 N -0.30 0.00 -0.48 3.17 4.06 -1.32 -0.28 115.95 120.80 1p7m h TRP 117 Ca -0.03 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.86 1p7m h TRP 117 Cb 0.23 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.38 1p7m h TRP 117 CO -0.06 0.00 0.05 0.66 -3.56 0.00 0.00 178.44 175.53 1p7m h SER 118 N 0.00 0.78 -0.44 -3.49 4.64 -0.20 1.22 113.55 116.06 1p7m h SER 118 Ca 0.09 -0.28 -0.05 0.00 -0.47 0.00 0.00 61.79 61.08 1p7m h SER 118 Cb 0.61 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1p7m h SER 118 CO -0.00 0.87 0.12 -0.26 -0.87 0.00 0.00 176.83 176.68 1p7m h PHE 119 N 0.67 0.79 -0.22 4.77 0.04 -0.76 -0.90 116.94 121.34 1p7m h PHE 119 Ca 0.14 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1p7m h PHE 119 Cb 0.43 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.35 1p7m h PHE 119 CO 0.03 0.67 0.00 0.28 -0.60 0.00 0.00 178.31 178.69 1p7m n VAL 120 N -4.28 0.54 -2.67 -0.55 0.31 -1.02 -4.85 118.33 105.79 1p7m n VAL 120 Ca 0.04 -0.37 -0.20 0.00 -0.01 0.00 0.00 64.34 63.80 1p7m n VAL 120 Cb 0.22 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 1p7m n VAL 120 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1p7m n ASN 121 N 0.20 -5.36 -2.78 4.52 5.03 -0.34 -1.72 115.26 114.81 1p7m n ASN 121 Ca 0.08 -0.08 -0.20 0.00 0.87 0.00 0.00 54.58 55.25 1p7m n ASN 121 Cb 0.34 -4.43 0.01 0.00 -1.02 0.00 0.00 39.78 34.68 1p7m n ASN 121 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1p7m n HIS 122 N -4.02 -1.56 -3.85 3.10 8.25 0.41 -4.97 115.22 112.59 1p7m n HIS 122 Ca -0.17 0.26 -0.12 0.00 -0.26 0.00 0.00 57.72 57.43 1p7m n HIS 122 Cb 0.64 -3.70 -0.10 0.00 1.12 0.00 0.00 29.99 27.96 1p7m n HIS 122 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1p7m s GLN 123 N -5.43 0.52 0.45 -0.41 -2.07 -0.70 -5.09 119.66 106.92 1p7m s GLN 123 Ca 0.17 -0.35 -0.24 0.00 -1.82 0.00 0.00 55.36 53.12 1p7m s GLN 123 Cb -0.08 0.22 -0.08 0.00 -1.09 0.00 0.00 33.01 31.98 1p7m s GLN 123 CO 0.21 -0.13 1.23 -1.25 -1.32 0.00 0.00 175.29 174.03 1p7m s PRO 124 N -1.35 3.78 -0.08 9.60 0.04 -1.26 -4.87 135.00 140.86 1p7m s PRO 124 Ca -0.14 1.95 0.05 0.00 0.04 0.00 0.00 61.00 62.89 1p7m s PRO 124 Cb -0.07 -2.53 -0.01 0.00 0.04 0.00 0.00 34.50 31.94 1p7m s PRO 124 CO 0.02 -0.58 -0.24 -1.14 0.04 0.00 0.00 177.00 175.10 1p7m s GLN 125 N -2.53 2.85 -0.25 4.56 -0.44 -0.44 -4.98 119.66 118.43 1p7m s GLN 125 Ca 0.62 -0.88 -0.10 0.00 -2.50 0.00 0.00 55.36 52.50 1p7m s GLN 125 Cb -0.33 -2.26 -0.05 0.00 -1.64 0.00 0.00 33.01 28.73 1p7m s GLN 125 CO 0.41 0.27 0.14 -1.64 0.50 0.00 0.00 175.29 174.97 1p7m s MET 126 N 0.11 3.96 0.13 1.67 -1.94 -1.26 -0.38 119.30 121.58 1p7m s MET 126 Ca -0.12 -0.33 0.22 0.00 -1.71 0.00 0.00 55.69 53.76 1p7m s MET 126 Cb -0.16 -3.50 -0.11 0.00 2.01 0.00 0.00 34.83 33.08 1p7m s MET 126 CO 0.06 -0.02 0.86 2.41 -0.01 0.00 0.00 175.02 178.33 1p7m n THR 127 N 4.51 0.49 -3.65 2.05 -1.04 -1.16 -4.96 114.28 110.51 1p7m n THR 127 Ca -0.15 -0.55 -0.23 0.00 -2.04 0.00 0.00 64.05 61.08 1p7m n THR 127 Cb 0.52 -0.27 0.06 0.00 -1.82 0.00 0.00 70.33 68.82 1p7m n THR 127 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1p7m n GLN 128 N -2.57 -6.44 -2.01 -2.82 6.02 -1.26 -4.92 117.38 103.38 1p7m n GLN 128 Ca -0.02 0.74 -0.37 0.00 -0.01 0.00 0.00 57.00 57.34 1p7m n GLN 128 Cb 0.58 -5.64 0.03 0.00 1.02 0.00 0.00 30.24 26.22 1p7m n GLN 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p7m s ALA 129 N -3.40 2.66 -0.08 -1.58 0.00 -1.26 -4.63 121.76 113.46 1p7m s ALA 129 Ca 0.33 1.06 0.09 0.00 0.00 0.00 0.00 51.96 53.44 1p7m s ALA 129 Cb -0.15 -3.46 -0.13 0.00 0.00 0.00 0.00 23.12 19.37 1p7m s ALA 129 CO 0.77 -1.13 0.07 2.41 0.00 0.00 0.00 175.76 177.88 1p7m n THR 130 N -1.32 0.56 -4.30 0.00 -1.04 -1.26 0.00 114.28 106.93 1p7m n THR 130 Ca 0.12 -0.39 -0.16 0.00 -2.04 0.00 0.00 64.05 61.58 1p7m n THR 130 Cb 0.48 -0.57 -0.10 0.00 -1.82 0.00 0.00 70.33 68.32 1p7m n THR 130 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1p7m s THR 131 N -2.32 1.00 0.23 12.58 -4.23 -1.26 -4.90 115.64 116.73 1p7m s THR 131 Ca -0.05 -2.03 -0.08 0.00 -1.18 0.00 0.00 61.69 58.36 1p7m s THR 131 Cb 0.04 -2.20 0.19 0.00 1.34 0.00 0.00 72.50 71.87 1p7m s THR 131 CO 0.41 -0.44 1.86 -0.07 -0.54 0.00 0.00 174.62 175.84 1p7m h LEU 132 N 2.58 0.82 -1.06 4.79 3.38 -1.96 0.93 115.31 124.79 1p7m h LEU 132 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1p7m h LEU 132 Cb 1.21 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1p7m h LEU 132 CO 0.64 0.55 0.00 0.77 0.09 0.00 0.00 178.44 180.49 1p7m h SER 133 N 0.97 0.00 0.62 -0.43 4.64 -1.97 -2.50 113.55 114.88 1p7m h SER 133 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1p7m h SER 133 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1p7m h SER 133 CO -0.13 0.00 0.00 1.21 -0.87 0.00 0.00 176.83 177.04 1p7m n GLU 134 N -2.99 0.02 -2.40 4.77 4.07 0.31 -4.68 120.64 119.74 1p7m n GLU 134 Ca 0.02 0.22 -0.42 0.00 -0.06 0.00 0.00 57.16 56.91 1p7m n GLU 134 Cb 0.35 -1.53 -0.03 0.00 -0.06 0.00 0.00 31.44 30.17 1p7m n GLU 134 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1p7m s ILE 135 N -3.02 4.07 0.17 6.31 1.10 -0.94 -4.78 121.20 124.10 1p7m s ILE 135 Ca 0.08 1.45 -0.30 0.00 -0.51 0.00 0.00 60.65 61.37 1p7m s ILE 135 Cb 0.11 -3.93 -0.07 0.00 0.15 0.00 0.00 42.46 38.72 1p7m s ILE 135 CO 0.33 0.04 1.10 -2.16 -2.11 0.00 0.00 174.94 172.14 1p7m s PRO 136 N 1.78 4.58 0.00 3.50 0.04 -1.26 -4.93 135.00 138.71 1p7m s PRO 136 Ca 0.58 1.71 0.09 0.00 0.04 0.00 0.00 61.00 63.43 1p7m s PRO 136 Cb -0.28 -3.29 0.17 0.00 0.04 0.00 0.00 34.50 31.14 1p7m s PRO 136 CO 0.26 0.05 1.01 0.25 0.04 0.00 0.00 177.00 178.61 1p7m n THR 137 N 2.50 0.49 -3.52 1.26 -2.24 -1.26 -4.82 114.28 106.69 1p7m n THR 137 Ca 0.03 -0.75 -0.29 0.00 -2.27 0.00 0.00 64.05 60.77 1p7m n THR 137 Cb 0.46 0.85 -0.13 0.00 -2.10 0.00 0.00 70.33 69.42 1p7m n THR 137 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1p7m s SER 138 N -0.89 3.23 0.26 3.42 0.15 -1.26 -4.63 113.70 113.97 1p7m s SER 138 Ca 0.15 -1.95 0.12 0.00 0.70 0.00 0.00 55.95 54.97 1p7m s SER 138 Cb 0.09 -0.45 -0.05 0.00 -1.71 0.00 0.00 66.02 63.90 1p7m s SER 138 CO 0.13 -0.35 -0.20 0.42 1.20 0.00 0.00 173.24 174.44 1p7m s THR 139 N 1.32 2.39 0.30 6.45 -4.23 -1.26 -4.98 115.64 115.64 1p7m s THR 139 Ca 0.15 -2.32 0.03 0.00 -1.18 0.00 0.00 61.69 58.37 1p7m s THR 139 Cb -0.21 -2.24 0.29 0.00 1.34 0.00 0.00 72.50 71.68 1p7m s THR 139 CO -0.11 -0.36 1.86 1.55 -0.54 0.00 0.00 174.62 177.02 1p7m h PRO 140 N 2.47 0.91 -0.19 3.99 0.13 -2.00 0.36 132.00 137.68 1p7m h PRO 140 Ca -0.41 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 1p7m h PRO 140 Cb 1.25 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1p7m h PRO 140 CO 0.58 0.60 -0.27 0.00 -0.23 0.00 0.00 178.00 178.68 1p7m h ALA 141 N 1.54 0.29 -0.78 -0.56 0.00 -1.96 -1.67 119.26 116.14 1p7m h ALA 141 Ca 0.46 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1p7m h ALA 141 Cb 0.47 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1p7m h ALA 141 CO -0.22 0.29 0.35 0.66 0.00 0.00 0.00 179.25 180.32 1p7m h SER 142 N 0.18 1.04 -0.61 0.00 4.64 -1.58 -0.82 113.55 116.41 1p7m h SER 142 Ca 0.02 -0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 1p7m h SER 142 Cb 0.85 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 1p7m h SER 142 CO 0.06 0.90 0.22 -0.78 -0.87 0.00 0.00 176.83 176.36 1p7m h ASP 143 N 1.11 0.89 -0.34 4.97 1.82 -0.26 -2.29 116.42 122.31 1p7m h ASP 143 Ca 0.26 -0.14 -0.10 0.00 -0.39 0.00 0.00 57.03 56.66 1p7m h ASP 143 Cb 0.16 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 39.92 1p7m h ASP 143 CO -0.03 0.82 -0.14 0.00 -1.61 0.00 0.00 179.24 178.28 1p7m h ALA 144 N 1.30 0.95 -0.84 -0.78 0.00 -0.51 -2.86 119.26 116.52 1p7m h ALA 144 Ca 0.21 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1p7m h ALA 144 Cb 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1p7m h ALA 144 CO -0.01 0.61 0.44 -0.07 0.00 0.00 0.00 179.25 180.22 1p7m h LEU 145 N 0.71 1.08 0.12 0.00 3.38 -0.62 0.19 115.31 120.17 1p7m h LEU 145 Ca 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1p7m h LEU 145 Cb 0.63 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1p7m h LEU 145 CO 0.04 0.88 -0.06 -1.28 0.09 0.00 0.00 178.44 178.12 1p7m h SER 146 N 1.19 -0.14 -0.47 -0.43 0.87 -1.27 0.45 113.55 113.74 1p7m h SER 146 Ca 0.29 -0.18 -0.13 0.00 -1.23 0.00 0.00 61.79 60.55 1p7m h SER 146 Cb 0.07 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1p7m h SER 146 CO -0.04 0.10 -0.20 0.07 -0.53 0.00 0.00 176.83 176.23 1p7m h LYS 147 N -0.38 0.98 -0.36 2.24 2.10 -1.41 -0.40 116.57 119.34 1p7m h LYS 147 Ca -0.02 -0.41 -0.07 0.00 -2.00 0.00 0.00 60.65 58.16 1p7m h LYS 147 Cb 0.31 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.59 1p7m h LYS 147 CO 0.03 1.08 -0.03 0.00 -2.00 0.00 0.00 179.45 178.53 1p7m h ALA 148 N 0.91 0.49 -0.29 0.07 0.00 -0.54 -2.40 119.26 117.49 1p7m h ALA 148 Ca 0.11 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1p7m h ALA 148 Cb 0.77 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1p7m h ALA 148 CO 0.06 0.29 -0.28 -0.07 0.00 0.00 0.00 179.25 179.25 1p7m h LEU 149 N 0.46 0.60 -1.11 0.00 3.38 -0.02 -2.70 115.31 115.92 1p7m h LEU 149 Ca 0.10 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1p7m h LEU 149 Cb 0.51 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1p7m h LEU 149 CO 0.02 0.86 0.54 0.11 0.09 0.00 0.00 178.44 180.06 1p7m h LYS 150 N 0.51 1.14 -0.10 1.13 1.79 -0.86 -0.82 116.57 119.36 1p7m h LYS 150 Ca 0.07 -0.09 -0.11 0.00 -2.18 0.00 0.00 60.65 58.34 1p7m h LYS 150 Cb 0.75 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1p7m h LYS 150 CO 0.06 0.78 -0.42 0.87 -1.08 0.00 0.00 179.45 179.66 1p7m h LYS 151 N 1.17 0.23 0.00 3.15 1.57 -1.13 -1.96 116.57 119.61 1p7m h LYS 151 Ca 0.31 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1p7m h LYS 151 Cb -0.09 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1p7m h LYS 151 CO -0.06 0.62 0.00 0.54 -0.57 0.00 0.00 179.45 179.98 1p7m n ARG 152 N -4.02 0.55 -1.43 3.15 5.12 -0.70 -4.78 116.66 114.55 1p7m n ARG 152 Ca -0.02 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1p7m n ARG 152 Cb 0.48 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.28 1p7m n ARG 152 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1p7m n GLY 153 N 0.24 0.58 3.50 -0.13 0.00 -0.74 -4.59 105.19 104.06 1p7m n GLY 153 Ca 0.14 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1p7m n GLY 153 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p7m s PHE 154 N -2.00 3.21 0.64 1.61 0.40 -0.40 -4.59 117.98 116.85 1p7m s PHE 154 Ca 0.00 -0.30 -0.02 0.00 -0.60 0.00 0.00 56.93 56.00 1p7m s PHE 154 Cb 0.00 -2.66 0.06 0.00 0.51 0.00 0.00 43.02 40.93 1p7m s PHE 154 CO 0.00 -0.52 0.90 0.15 0.70 0.00 0.00 175.22 176.45 1p7m s LYS 155 N 1.89 2.28 -0.87 0.44 1.02 -1.26 -4.10 119.74 119.13 1p7m s LYS 155 Ca 0.09 -0.61 -0.03 0.00 0.02 0.00 0.00 55.97 55.44 1p7m s LYS 155 Cb -0.18 -2.33 -0.03 0.00 -0.52 0.00 0.00 37.83 34.77 1p7m s LYS 155 CO 0.11 -1.03 0.79 1.19 -0.92 0.00 0.00 175.35 175.49 1p7m n PHE 156 N -2.65 -2.74 -2.80 3.18 3.72 -1.26 -4.96 117.46 109.96 1p7m n PHE 156 Ca 0.09 1.01 0.00 0.00 -0.05 0.00 0.00 57.45 58.50 1p7m n PHE 156 Cb 0.60 -4.08 0.05 0.00 -0.94 0.00 0.00 39.48 35.11 1p7m n PHE 156 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1p7m n VAL 157 N -2.42 1.09 -0.89 -4.37 0.24 -1.26 -4.44 118.33 106.28 1p7m n VAL 157 Ca -0.04 -2.64 -0.36 0.00 -2.04 0.00 0.00 64.34 59.27 1p7m n VAL 157 Cb 0.55 1.26 0.08 0.00 -1.47 0.00 0.00 33.84 34.27 1p7m n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p7m n GLY 158 N -0.53 -2.97 0.33 7.63 0.00 -1.26 -4.21 105.19 104.18 1p7m n GLY 158 Ca 0.06 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.77 1p7m n GLY 158 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1p7m h THR 159 N -1.37 0.91 -0.11 2.61 2.02 -1.94 0.17 112.91 115.19 1p7m h THR 159 Ca -0.44 -0.07 -0.15 0.00 0.77 0.00 0.00 66.41 66.52 1p7m h THR 159 Cb 1.37 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1p7m h THR 159 CO 0.27 0.04 -0.56 0.71 0.37 0.00 0.00 175.52 176.35 1p7m h THR 160 N 0.20 1.35 -0.29 3.16 1.35 -1.85 -1.16 112.91 115.67 1p7m h THR 160 Ca 0.17 -1.86 -0.04 0.00 -0.55 0.00 0.00 66.41 64.13 1p7m h THR 160 Cb 0.44 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 1p7m h THR 160 CO -0.03 0.56 0.02 0.40 -0.25 0.00 0.00 175.52 176.22 1p7m h ILE 161 N 0.27 1.25 -0.37 6.82 1.08 -0.97 -0.63 117.51 124.96 1p7m h ILE 161 Ca 0.00 -0.88 -0.03 0.00 -0.39 0.00 0.00 64.86 63.56 1p7m h ILE 161 Cb 1.07 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 36.06 1p7m h ILE 161 CO 0.09 0.29 0.13 0.00 -0.69 0.00 0.00 178.15 177.96 1p7m h TYR 163 N 0.45 0.22 -0.10 0.00 3.20 -1.10 -2.87 116.97 116.77 1p7m h TYR 163 Ca 0.12 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.97 1p7m h TYR 163 Cb 0.24 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1p7m h TYR 163 CO 0.01 0.35 0.04 1.03 -1.64 0.00 0.00 178.16 177.95 1p7m h SER 164 N 0.20 0.07 -0.25 -2.11 0.87 -0.65 -0.42 113.55 111.25 1p7m h SER 164 Ca 0.04 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1p7m h SER 164 Cb 0.37 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1p7m h SER 164 CO 0.02 0.05 0.16 -0.26 -0.53 0.00 0.00 176.83 176.27 1p7m h PHE 165 N 0.10 0.30 -0.87 2.24 0.04 -1.43 3.07 116.94 120.39 1p7m h PHE 165 Ca 0.04 0.01 0.14 0.00 2.80 0.00 0.00 57.97 60.96 1p7m h PHE 165 Cb 0.01 -0.10 -0.09 0.00 2.20 0.00 0.00 35.95 37.97 1p7m h PHE 165 CO -0.09 0.18 0.46 0.52 -0.60 0.00 0.00 178.31 178.79 1p7m h MET 166 N 0.32 0.65 0.16 1.51 2.86 -1.28 1.62 114.93 120.78 1p7m h MET 166 Ca 0.09 -0.04 -0.25 0.00 -2.06 0.00 0.00 59.70 57.45 1p7m h MET 166 Cb -0.02 -0.15 0.02 0.00 0.06 0.00 0.00 31.60 31.51 1p7m h MET 166 CO -0.03 0.43 -1.15 0.37 1.06 0.00 0.00 176.91 177.59 1p7m h GLN 167 N 0.67 0.34 0.12 1.72 5.75 -0.01 -2.42 115.11 121.28 1p7m h GLN 167 Ca 0.47 -0.59 -0.29 0.00 -0.15 0.00 0.00 58.65 58.09 1p7m h GLN 167 Cb 0.63 0.22 -0.00 0.00 1.07 0.00 0.00 27.48 29.40 1p7m h GLN 167 CO -0.35 1.28 -1.49 0.00 -2.65 0.00 0.00 178.83 175.63 1p7m h ALA 168 N 0.07 0.20 0.00 3.38 0.00 0.61 -3.35 119.26 120.17 1p7m h ALA 168 Ca -0.22 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.58 1p7m h ALA 168 Cb 1.81 0.50 0.00 0.00 0.00 0.00 0.00 17.79 20.10 1p7m h ALA 168 CO 0.16 0.88 0.28 0.00 0.00 0.00 0.00 179.25 180.56 1p7m n GLY 170 N -1.22 0.54 0.33 0.00 0.00 -1.25 -3.93 105.19 99.67 1p7m n GLY 170 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1p7m n GLY 170 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1p7m h LEU 171 N 0.00 0.57 -8.23 0.99 3.38 -1.76 -3.42 115.31 106.84 1p7m h LEU 171 Ca 0.00 -0.01 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 1p7m h LEU 171 Cb 0.00 -0.13 -0.26 0.00 0.09 0.00 0.00 40.66 40.36 1p7m h LEU 171 CO 0.00 0.39 -0.79 0.68 0.09 0.00 0.00 178.44 178.81 1p7m s VAL 172 N -5.58 0.98 -0.25 1.22 -7.23 -0.91 -1.33 120.40 107.29 1p7m s VAL 172 Ca -0.09 -0.81 -0.05 0.00 -1.81 0.00 0.00 61.98 59.22 1p7m s VAL 172 Cb 0.18 -0.87 -0.00 0.00 0.56 0.00 0.00 36.38 36.25 1p7m s VAL 172 CO 0.75 0.06 0.02 0.20 -0.31 0.00 0.00 175.10 175.82 1p7m s ASN 173 N -0.85 4.72 -0.26 4.85 0.01 0.49 -4.74 114.94 119.15 1p7m s ASN 173 Ca 0.02 -0.52 0.01 0.00 -0.71 0.00 0.00 52.86 51.65 1p7m s ASN 173 Cb -0.07 -1.81 0.02 0.00 0.41 0.00 0.00 41.25 39.81 1p7m s ASN 173 CO 0.01 -0.09 0.94 -0.90 -1.51 0.00 0.00 177.10 175.55 1p7m n ASP 174 N 4.83 -0.89 -0.34 -1.22 5.75 -1.26 -2.98 116.55 120.43 1p7m n ASP 174 Ca -0.16 -1.47 0.18 0.00 -0.01 0.00 0.00 54.79 53.32 1p7m n ASP 174 Cb 0.49 0.84 0.40 0.00 -1.03 0.00 0.00 41.12 41.83 1p7m n ASP 174 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 1p7m h HIS 175 N 0.89 0.95 0.00 2.11 3.86 -1.92 -3.39 115.15 117.66 1p7m h HIS 175 Ca -0.52 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 1p7m h HIS 175 Cb 1.20 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 29.39 1p7m h HIS 175 CO -0.06 0.09 0.00 1.55 0.86 0.00 0.00 177.93 180.38 1p7m n VAL 176 N -4.81 0.00 -1.00 2.45 3.14 -1.26 -4.81 118.33 112.05 1p7m n VAL 176 Ca 0.26 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.64 1p7m n VAL 176 Cb 0.74 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.52 1p7m n VAL 176 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 1p7m n VAL 177 N 0.00 0.00 0.00 1.55 3.14 0.10 -4.26 118.33 118.86 1p7m n VAL 177 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1p7m n VAL 177 Cb 0.00 -0.66 0.00 0.00 -1.06 0.00 0.00 33.84 32.12 1p7m n VAL 177 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1p7m n GLY 178 N 1.57 0.65 3.76 7.55 0.00 -1.26 -4.90 105.19 112.56 1p7m n GLY 178 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1p7m n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p7m n TYR 182 N -0.28 3.42 -2.53 0.00 4.19 1.07 -5.04 117.16 117.99 1p7m n TYR 182 Ca 0.00 -4.28 -0.33 0.00 3.31 0.00 0.00 57.90 56.60 1p7m n TYR 182 Cb 0.07 -0.69 -0.04 0.00 0.49 0.00 0.00 39.34 39.17 1p7m n TYR 182 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1p7m s PRO 183 N -1.56 3.91 0.00 2.98 0.04 -1.26 -4.60 135.00 134.51 1p7m s PRO 183 Ca 0.26 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1p7m s PRO 183 Cb -0.03 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1p7m s PRO 183 CO -0.15 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 176.98 1p7m n GLY 184 N -0.78 0.76 0.08 0.56 0.00 -1.26 -4.95 105.19 99.59 1p7m n GLY 184 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 1p7m n GLY 184 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p7m n ASN 185 N 0.00 0.11 -3.86 1.61 5.15 -1.26 -5.01 115.26 112.00 1p7m n ASN 185 Ca 0.00 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.66 1p7m n ASN 185 Cb 0.00 1.17 0.01 0.00 -0.53 0.00 0.00 39.78 40.43 1p7m n ASN 185 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1p7m n LYS 186 N -2.64 -1.02 0.00 1.20 4.76 -1.26 -5.27 118.16 113.93 1p7m n LYS 186 Ca -0.27 0.51 0.12 0.00 -2.87 0.00 0.00 58.31 55.80 1p7m n LYS 186 Cb 1.04 -2.69 0.69 0.00 -1.84 0.00 0.00 35.03 32.23 1p7m n LYS 186 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68