#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 3.39 0.35 0.03 -1.05 -1.26 -4.86 118.70 115.30 1p7m s GLU 2 Ca 0.00 -0.44 0.07 0.00 -0.15 0.00 0.00 54.97 54.45 1p7m s GLU 2 Cb 0.00 -2.68 -0.02 0.00 -0.44 0.00 0.00 34.13 30.99 1p7m s GLU 2 CO 0.00 0.11 0.32 -0.98 0.95 0.00 0.00 175.26 175.66 1p7m s ARG 3 N -4.31 2.71 -0.03 -4.83 1.70 -0.94 -0.74 118.95 112.52 1p7m s ARG 3 Ca 0.41 -1.32 -0.39 0.00 -0.47 0.00 0.00 55.73 53.96 1p7m s ARG 3 Cb -0.10 -2.48 -0.18 0.00 -0.57 0.00 0.00 34.95 31.63 1p7m s ARG 3 CO 0.35 0.04 1.36 0.00 -1.08 0.00 0.00 175.30 175.97 1p7m h GLY 5 N 4.64 0.44 0.45 0.00 0.00 -1.90 0.25 103.07 106.94 1p7m h GLY 5 Ca -0.48 -0.12 0.14 0.00 0.00 0.00 0.00 47.33 46.87 1p7m h GLY 5 CO 0.79 0.05 0.61 -0.25 0.00 0.00 0.00 176.54 177.74 1p7m h TRP 6 N 0.28 0.99 -0.26 5.60 2.91 -1.92 0.45 115.95 124.00 1p7m h TRP 6 Ca 0.30 0.03 -0.14 0.00 1.13 0.00 0.00 58.89 60.21 1p7m h TRP 6 Cb 0.80 -0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 29.12 1p7m h TRP 6 CO -0.00 0.36 -0.40 0.28 -1.03 0.00 0.00 178.44 177.65 1p7m h VAL 7 N 0.83 1.30 0.00 2.65 2.07 -0.84 -2.69 116.25 119.57 1p7m h VAL 7 Ca 0.49 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1p7m h VAL 7 Cb 0.65 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1p7m h VAL 7 CO -0.25 0.50 0.00 -1.20 0.02 0.00 0.00 177.57 176.63 1p7m n SER 8 N -4.03 0.00 -0.18 0.57 7.64 0.12 -3.06 113.62 114.67 1p7m n SER 8 Ca -0.02 -0.20 -0.07 0.00 1.01 0.00 0.00 58.87 59.60 1p7m n SER 8 Cb 0.52 -0.17 0.09 0.00 -1.01 0.00 0.00 64.21 63.64 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 0.00 0.98 -3.39 1.43 1.08 -1.14 -3.46 115.11 110.61 1p7m h GLN 9 Ca 0.00 -0.27 -0.05 0.00 -1.45 0.00 0.00 58.65 56.88 1p7m h GLN 9 Cb 0.10 -0.11 -0.13 0.00 -0.05 0.00 0.00 27.48 27.29 1p7m h GLN 9 CO 0.00 0.93 -0.07 -0.51 -0.95 0.00 0.00 178.83 178.24 1p7m s ASP 10 N -6.57 -0.24 0.24 1.46 1.11 -1.17 -5.05 116.67 106.45 1p7m s ASP 10 Ca -0.11 -0.33 0.01 0.00 0.18 0.00 0.00 52.55 52.30 1p7m s ASP 10 Cb 0.14 0.48 0.28 0.00 1.07 0.00 0.00 42.92 44.90 1p7m s ASP 10 CO 0.84 -0.87 1.62 1.55 1.18 0.00 0.00 175.17 179.48 1p7m h PRO 11 N 2.35 0.45 -0.39 8.23 0.13 -1.89 -3.09 132.00 137.79 1p7m h PRO 11 Ca -0.34 -0.23 -0.03 0.00 -0.87 0.00 0.00 66.00 64.54 1p7m h PRO 11 Cb 1.26 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1p7m h PRO 11 CO 0.46 0.79 0.12 -0.07 -0.23 0.00 0.00 178.00 179.07 1p7m h LEU 12 N 0.37 0.51 -0.99 1.56 3.38 -1.97 -2.57 115.31 115.60 1p7m h LEU 12 Ca 0.03 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.00 1p7m h LEU 12 Cb 0.90 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 1p7m h LEU 12 CO 0.08 0.49 0.64 1.88 0.09 0.00 0.00 178.44 181.62 1p7m h TYR 13 N 0.55 1.18 -0.99 1.13 0.05 -1.82 -1.38 116.97 115.69 1p7m h TYR 13 Ca 0.13 0.03 0.16 0.00 0.05 0.00 0.00 58.73 59.10 1p7m h TYR 13 Cb 0.17 -0.39 -0.09 0.00 1.01 0.00 0.00 36.73 37.43 1p7m h TYR 13 CO 0.01 0.62 0.62 0.82 -1.05 0.00 0.00 178.16 179.18 1p7m h ILE 14 N 1.17 0.79 -0.08 -2.88 5.03 -1.58 0.57 117.51 120.52 1p7m h ILE 14 Ca 0.42 -0.28 -0.02 0.00 -0.12 0.00 0.00 64.86 64.86 1p7m h ILE 14 Cb 0.14 -0.11 -0.00 0.00 -3.03 0.00 0.00 36.82 33.82 1p7m h ILE 14 CO -0.17 0.15 -0.01 0.00 -0.68 0.00 0.00 178.15 177.45 1p7m h ALA 15 N 1.60 0.11 -0.81 1.87 0.00 -1.37 -2.11 119.26 118.56 1p7m h ALA 15 Ca 0.54 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1p7m h ALA 15 Cb 0.75 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1p7m h ALA 15 CO -0.32 -0.19 0.44 -0.92 0.00 0.00 0.00 179.25 178.26 1p7m h TYR 16 N -0.17 1.10 -0.46 0.00 3.20 -0.87 -2.50 116.97 117.28 1p7m h TYR 16 Ca 0.02 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1p7m h TYR 16 Cb 0.38 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1p7m h TYR 16 CO 0.04 0.76 0.15 1.25 -1.64 0.00 0.00 178.16 178.73 1p7m h HIS 17 N 1.13 0.74 0.00 -3.82 2.76 0.20 -2.81 115.15 113.35 1p7m h HIS 17 Ca 0.28 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1p7m h HIS 17 Cb 0.03 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.77 1p7m h HIS 17 CO 0.01 0.66 0.00 -0.25 -1.30 0.00 0.00 177.93 177.05 1p7m n ASP 18 N -4.54 0.13 0.00 3.26 8.00 -0.81 -3.92 116.55 118.66 1p7m n ASP 18 Ca 0.01 0.52 0.00 0.00 0.71 0.00 0.00 54.79 56.02 1p7m n ASP 18 Cb 0.18 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 1p7m n ASP 18 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1p7m n ASN 19 N -1.62 0.00 -2.69 -2.24 3.02 -0.96 -4.91 115.26 105.86 1p7m n ASN 19 Ca 0.06 0.49 -0.06 0.00 -0.03 0.00 0.00 54.58 55.04 1p7m n ASN 19 Cb 0.31 -0.45 0.08 0.00 -0.61 0.00 0.00 39.78 39.11 1p7m n ASN 19 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1p7m n GLU 20 N -1.85 0.69 -2.52 3.52 0.28 -1.23 -4.99 120.64 114.54 1p7m n GLU 20 Ca 0.00 -1.35 -0.41 0.00 -0.16 0.00 0.00 57.16 55.23 1p7m n GLU 20 Cb 0.00 -0.32 0.01 0.00 1.43 0.00 0.00 31.44 32.56 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 -0.09 2.62 0.00 -1.84 -0.00 -1.25 -4.56 117.44 112.32 1p7m n TRP 21 Ca -0.07 -2.65 0.00 0.00 -0.00 0.00 0.00 57.50 54.78 1p7m n TRP 21 Cb 0.74 -1.45 0.00 0.00 -0.00 0.00 0.00 31.31 30.60 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 1.00 0.76 0.00 5.87 0.00 -1.11 -4.61 105.19 107.10 1p7m n GLY 22 Ca 0.46 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.90 1.61 0.24 -1.25 -4.84 118.33 110.19 1p7m n VAL 23 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 1p7m n VAL 23 Cb 0.00 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.33 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 -1.00 3.46 0.46 7.34 0.04 -1.26 -4.93 135.00 139.10 1p7m s PRO 24 Ca 0.00 -0.44 -0.22 0.00 0.04 0.00 0.00 61.00 60.38 1p7m s PRO 24 Cb 0.00 -3.01 -0.08 0.00 0.04 0.00 0.00 34.50 31.45 1p7m s PRO 24 CO 0.00 0.58 1.09 -2.00 0.04 0.00 0.00 177.00 176.70 1p7m s GLU 25 N -2.66 3.85 0.11 4.56 2.12 -1.26 -4.14 118.70 121.28 1p7m s GLU 25 Ca 0.35 1.55 0.06 0.00 0.36 0.00 0.00 54.97 57.29 1p7m s GLU 25 Cb -0.13 -2.31 -0.04 0.00 0.26 0.00 0.00 34.13 31.92 1p7m s GLU 25 CO 0.28 -0.42 -0.01 0.95 -0.54 0.00 0.00 175.26 175.52 1p7m s THR 26 N -1.74 3.91 0.42 -1.70 -4.23 -1.25 -5.04 115.64 106.01 1p7m s THR 26 Ca 0.64 -1.10 0.01 0.00 -1.18 0.00 0.00 61.69 60.06 1p7m s THR 26 Cb -0.22 -2.88 -0.01 0.00 1.34 0.00 0.00 72.50 70.73 1p7m s THR 26 CO 0.27 0.07 0.63 -0.62 -0.54 0.00 0.00 174.62 174.43 1p7m s ASP 27 N -2.44 5.89 0.40 3.99 -1.08 -1.26 -4.83 116.67 117.35 1p7m s ASP 27 Ca 0.26 0.23 0.08 0.00 -0.52 0.00 0.00 52.55 52.59 1p7m s ASP 27 Cb -0.11 -1.53 0.86 0.00 -1.46 0.00 0.00 42.92 40.68 1p7m s ASP 27 CO 0.18 -0.62 2.03 0.28 0.52 0.00 0.00 175.17 177.56 1p7m h SER 28 N 0.51 0.50 -0.65 -0.34 0.02 -1.93 -1.90 113.55 109.76 1p7m h SER 28 Ca -0.46 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.40 1p7m h SER 28 Cb 1.25 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.65 1p7m h SER 28 CO 0.57 0.35 0.11 0.11 -1.14 0.00 0.00 176.83 176.82 1p7m h LYS 29 N 0.58 1.08 -0.92 3.45 1.57 -1.99 -2.85 116.57 117.49 1p7m h LYS 29 Ca 0.20 -0.29 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1p7m h LYS 29 Cb 0.09 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.23 1p7m h LYS 29 CO -0.05 1.00 0.61 0.87 -0.57 0.00 0.00 179.45 181.30 1p7m h LYS 30 N 1.00 1.18 -0.50 3.15 1.79 -1.72 -1.57 116.57 119.90 1p7m h LYS 30 Ca 0.20 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1p7m h LYS 30 Cb 0.44 -0.27 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 1p7m h LYS 30 CO 0.01 0.78 0.29 -0.07 -1.08 0.00 0.00 179.45 179.38 1p7m h LEU 31 N 1.22 0.59 0.22 2.94 3.38 -1.37 0.81 115.31 123.11 1p7m h LEU 31 Ca 0.35 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1p7m h LEU 31 Cb -0.09 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1p7m h LEU 31 CO -0.09 0.47 -0.11 0.15 0.09 0.00 0.00 178.44 178.95 1p7m h PHE 32 N 0.69 -0.28 -0.15 1.13 3.57 -1.18 0.64 116.94 121.35 1p7m h PHE 32 Ca 0.18 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.56 1p7m h PHE 32 Cb -0.01 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1p7m h PHE 32 CO 0.00 -0.05 -0.38 1.05 -2.23 0.00 0.00 178.31 176.70 1p7m h GLU 33 N -0.47 0.33 -0.48 1.11 4.11 -1.36 -2.78 114.58 115.04 1p7m h GLU 33 Ca -0.03 -0.15 -0.13 0.00 0.07 0.00 0.00 59.36 59.12 1p7m h GLU 33 Cb 0.36 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1p7m h GLU 33 CO 0.05 0.67 -0.20 1.98 0.07 0.00 0.00 179.01 181.58 1p7m h MET 34 N 0.28 0.97 0.00 1.06 4.05 -0.60 -2.74 114.93 117.95 1p7m h MET 34 Ca 0.03 -0.40 -0.06 0.00 -0.28 0.00 0.00 59.70 58.99 1p7m h MET 34 Cb 0.80 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.56 1p7m h MET 34 CO 0.06 1.07 -0.27 0.97 0.23 0.00 0.00 176.91 178.98 1p7m h ILE 35 N 0.84 1.02 -0.01 1.77 6.09 0.49 -0.75 117.51 126.97 1p7m h ILE 35 Ca 0.11 -0.99 -0.00 0.00 -1.37 0.00 0.00 64.86 62.61 1p7m h ILE 35 Cb 0.77 1.56 -0.00 0.00 0.47 0.00 0.00 36.82 39.62 1p7m h ILE 35 CO 0.06 0.27 -0.01 0.00 -3.07 0.00 0.00 178.15 175.40 1p7m h LEU 37 N -0.41 0.51 -1.35 0.00 3.38 -1.37 -2.83 115.31 113.22 1p7m h LEU 37 Ca 0.00 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 1p7m h LEU 37 Cb 0.45 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1p7m h LEU 37 CO 0.00 0.83 -0.07 -0.08 0.09 0.00 0.00 178.44 179.21 1p7m h GLU 38 N 0.18 0.35 -0.78 1.13 4.57 -1.18 -1.13 114.58 117.73 1p7m h GLU 38 Ca 0.04 -0.07 0.19 0.00 -1.18 0.00 0.00 59.36 58.34 1p7m h GLU 38 Cb 0.66 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.15 1p7m h GLU 38 CO 0.04 0.43 0.53 0.78 -1.18 0.00 0.00 179.01 179.62 1p7m h GLY 39 N 0.75 0.50 1.47 1.92 0.00 -0.16 0.21 103.07 107.76 1p7m h GLY 39 Ca 0.07 -0.12 -0.19 0.00 0.00 0.00 0.00 47.33 47.10 1p7m h GLY 39 CO 0.02 0.02 -0.70 -1.61 0.00 0.00 0.00 176.54 174.26 1p7m h GLN 40 N 0.26 0.53 0.00 4.80 -0.00 -1.19 -3.09 115.11 116.42 1p7m h GLN 40 Ca 0.39 -0.41 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1p7m h GLN 40 Cb 1.12 0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.68 1p7m h GLN 40 CO -0.09 1.03 0.78 1.96 0.00 0.00 0.00 178.83 182.51 1p7m h GLN 41 N 0.37 0.00 -6.23 1.69 1.08 -0.49 -3.30 115.11 108.23 1p7m h GLN 41 Ca -0.03 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.60 1p7m h GLN 41 Cb 1.28 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.69 1p7m h GLN 41 CO 0.13 0.00 1.26 0.00 -0.95 0.00 0.00 178.83 179.27 1p7m s ALA 42 N -4.01 3.05 0.00 3.87 0.00 -1.17 -2.54 121.76 120.96 1p7m s ALA 42 Ca -0.01 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1p7m s ALA 42 Cb 0.03 -3.95 0.00 0.00 0.00 0.00 0.00 23.12 19.19 1p7m s ALA 42 CO 0.09 -2.33 0.00 0.41 0.00 0.00 0.00 175.76 173.93 1p7m n GLY 43 N 5.15 2.29 3.95 0.00 0.00 -1.26 -4.98 105.19 110.33 1p7m n GLY 43 Ca 0.23 -0.27 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 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 3.45 0.27 0.99 2.01 -1.05 -5.11 118.68 119.24 1p7m s LEU 44 Ca 0.00 -0.63 -0.05 0.00 0.01 0.00 0.00 54.13 53.46 1p7m s LEU 44 Cb 0.00 -2.25 -0.05 0.00 0.01 0.00 0.00 46.19 43.90 1p7m s LEU 44 CO 0.00 -0.79 0.54 -0.44 1.01 0.00 0.00 176.35 176.67 1p7m s SER 45 N -4.29 6.46 0.22 2.29 0.01 -1.26 -4.59 113.70 112.53 1p7m s SER 45 Ca 0.52 0.71 -0.09 0.00 1.31 0.00 0.00 55.95 58.40 1p7m s SER 45 Cb -0.06 -2.14 0.18 0.00 0.21 0.00 0.00 66.02 64.20 1p7m s SER 45 CO 0.31 -0.17 1.87 -0.25 0.41 0.00 0.00 173.24 175.41 1p7m h TRP 46 N 1.80 1.06 -0.58 2.43 2.91 -1.96 -2.01 115.95 119.61 1p7m h TRP 46 Ca -0.48 0.01 0.02 0.00 1.13 0.00 0.00 58.89 59.57 1p7m h TRP 46 Cb 1.19 -0.35 -0.04 0.00 -0.51 0.00 0.00 29.16 29.45 1p7m h TRP 46 CO 0.58 0.70 0.36 0.82 -1.03 0.00 0.00 178.44 179.87 1p7m h ILE 47 N 1.11 1.09 -0.94 2.65 1.08 -2.00 0.68 117.51 121.18 1p7m h ILE 47 Ca 0.29 -0.25 0.05 0.00 -0.39 0.00 0.00 64.86 64.57 1p7m h ILE 47 Cb -0.07 0.30 -0.06 0.00 -3.07 0.00 0.00 36.82 33.93 1p7m h ILE 47 CO -0.06 0.13 0.62 0.74 -0.69 0.00 0.00 178.15 178.89 1p7m h THR 48 N 0.72 1.12 -0.17 -0.27 2.02 -1.83 0.18 112.91 114.68 1p7m h THR 48 Ca 0.23 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 1p7m h THR 48 Cb -0.01 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.27 1p7m h THR 48 CO -0.09 0.21 -0.13 0.58 0.37 0.00 0.00 175.52 176.46 1p7m h VAL 49 N 1.14 1.19 -0.48 3.16 2.07 -0.36 -2.22 116.25 120.75 1p7m h VAL 49 Ca 0.39 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1p7m h VAL 49 Cb 0.09 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1p7m h VAL 49 CO -0.13 0.26 0.25 0.25 0.02 0.00 0.00 177.57 178.22 1p7m h LEU 50 N 0.26 0.38 -0.75 2.57 6.46 0.15 1.75 115.31 126.12 1p7m h LEU 50 Ca 0.05 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.74 1p7m h LEU 50 Cb 0.39 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 1p7m h LEU 50 CO 0.02 0.27 -0.06 0.11 -0.62 0.00 0.00 178.44 178.16 1p7m h LYS 51 N 0.50 0.89 0.00 1.25 6.56 -1.19 -1.82 116.57 122.77 1p7m h LYS 51 Ca 0.21 -0.29 0.00 0.00 -1.06 0.00 0.00 60.65 59.51 1p7m h LYS 51 Cb 0.10 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 1p7m h LYS 51 CO -0.13 0.92 0.00 1.63 -2.06 0.00 0.00 179.45 179.81 1p7m n LYS 52 N -4.17 0.14 -0.04 3.15 4.01 -0.53 -2.90 118.16 117.82 1p7m n LYS 52 Ca 0.02 0.14 -0.14 0.00 -0.51 0.00 0.00 58.31 57.82 1p7m n LYS 52 Cb 0.35 -1.67 -0.08 0.00 -0.51 0.00 0.00 35.03 33.12 1p7m n LYS 52 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 1p7m h ARG 53 N 0.00 0.31 -0.55 1.97 2.43 0.35 0.79 114.38 119.68 1p7m h ARG 53 Ca 0.00 -0.20 -0.09 0.00 -0.81 0.00 0.00 59.98 58.88 1p7m h ARG 53 Cb 0.60 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 1p7m h ARG 53 CO 0.00 0.79 -0.01 1.49 -1.51 0.00 0.00 179.97 180.73 1p7m h GLU 54 N -0.13 0.97 -0.15 0.20 4.81 -1.52 -2.59 114.58 116.18 1p7m h GLU 54 Ca 0.00 -0.31 -0.14 0.00 -0.13 0.00 0.00 59.36 58.78 1p7m h GLU 54 Cb 0.78 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1p7m h GLU 54 CO 0.04 0.98 -0.51 -0.97 -0.73 0.00 0.00 179.01 177.83 1p7m h ASN 55 N 0.85 0.43 -0.40 1.04 -1.24 -1.48 -2.90 115.58 111.89 1p7m h ASN 55 Ca 0.15 -0.22 0.02 0.00 0.71 0.00 0.00 56.30 56.97 1p7m h ASN 55 Cb 0.55 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.44 1p7m h ASN 55 CO 0.03 0.87 0.21 0.22 -1.29 0.00 0.00 177.43 177.47 1p7m h TYR 56 N 0.31 0.40 0.00 0.67 3.20 0.96 -0.63 116.97 121.89 1p7m h TYR 56 Ca 0.01 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1p7m h TYR 56 Cb 1.00 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 1p7m h TYR 56 CO 0.03 0.22 -0.22 0.07 -1.64 0.00 0.00 178.16 176.62 1p7m h ARG 57 N 0.44 0.00 -0.59 1.82 0.11 -1.42 -2.48 114.38 112.26 1p7m h ARG 57 Ca 0.16 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.20 1p7m h ARG 57 Cb 0.05 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.10 1p7m h ARG 57 CO -0.10 0.22 0.19 0.00 0.10 0.00 0.00 179.97 180.38 1p7m h ALA 58 N 1.78 1.22 0.04 0.08 0.00 -0.91 1.39 119.26 122.86 1p7m h ALA 58 Ca -0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 1p7m h ALA 58 Cb 0.44 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1p7m h ALA 58 CO 0.03 0.55 -0.51 0.00 0.00 0.00 0.00 179.25 179.31 1p7m h PHE 60 N -0.37 0.08 0.00 0.00 -1.00 -1.47 -3.46 116.94 110.72 1p7m h PHE 60 Ca -0.08 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.64 1p7m h PHE 60 Cb 1.30 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.85 1p7m h PHE 60 CO 0.18 1.38 0.00 0.72 -1.61 0.00 0.00 178.31 178.98 1p7m n HIS 61 N -4.38 0.00 -0.12 -0.55 8.25 0.47 -4.53 115.22 114.36 1p7m n HIS 61 Ca -0.25 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.26 1p7m n HIS 61 Cb 0.67 -0.14 0.37 0.00 1.12 0.00 0.00 29.99 32.01 1p7m n HIS 61 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 1p7m h GLN 62 N 0.00 0.69 0.00 -0.41 3.07 -1.89 -3.44 115.11 113.13 1p7m h GLN 62 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.70 1p7m h GLN 62 Cb 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 27.48 27.40 1p7m h GLN 62 CO 0.00 0.46 0.00 1.19 0.09 0.00 0.00 178.83 180.57 1p7m n PHE 63 N -4.47 0.00 -3.59 0.06 3.01 -1.26 -4.88 117.46 106.33 1p7m n PHE 63 Ca 0.08 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.17 1p7m n PHE 63 Cb 0.15 -1.21 -0.09 0.00 -0.01 0.00 0.00 39.48 38.32 1p7m n PHE 63 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1p7m s ASP 64 N -1.74 6.22 0.23 4.37 1.11 -1.26 -4.98 116.67 120.62 1p7m s ASP 64 Ca 0.00 0.24 -0.05 0.00 0.18 0.00 0.00 52.55 52.92 1p7m s ASP 64 Cb 0.00 -2.14 0.23 0.00 1.07 0.00 0.00 42.92 42.08 1p7m s ASP 64 CO 0.00 0.04 1.76 1.55 1.18 0.00 0.00 175.17 179.69 1p7m h PRO 65 N 7.38 1.00 -0.72 8.23 0.13 -1.97 -2.70 132.00 143.37 1p7m h PRO 65 Ca -0.38 -0.23 -0.03 0.00 -0.87 0.00 0.00 66.00 64.49 1p7m h PRO 65 Cb 1.17 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.13 1p7m h PRO 65 CO 0.68 0.90 0.35 0.28 -0.23 0.00 0.00 178.00 179.98 1p7m h VAL 66 N 0.95 1.23 -0.32 1.56 2.07 -1.94 -1.60 116.25 118.21 1p7m h VAL 66 Ca 0.20 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1p7m h VAL 66 Cb 0.36 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1p7m h VAL 66 CO 0.00 0.27 0.07 0.11 0.02 0.00 0.00 177.57 178.05 1p7m h LYS 67 N 1.00 0.46 -0.74 1.57 6.56 -1.93 -2.03 116.57 121.46 1p7m h LYS 67 Ca 0.25 -0.07 -0.02 0.00 -1.06 0.00 0.00 60.65 59.74 1p7m h LYS 67 Cb 0.11 -0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 31.66 1p7m h LYS 67 CO -0.03 0.43 0.37 0.28 -2.06 0.00 0.00 179.45 178.43 1p7m h VAL 68 N 0.45 1.23 0.00 0.50 2.07 -0.98 0.19 116.25 119.71 1p7m h VAL 68 Ca 0.11 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1p7m h VAL 68 Cb 0.18 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1p7m h VAL 68 CO -0.00 0.27 0.00 0.00 0.02 0.00 0.00 177.57 177.86 1p7m h ALA 69 N 1.35 1.00 -0.00 1.67 0.00 -1.07 0.31 119.26 122.52 1p7m h ALA 69 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1p7m h ALA 69 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1p7m h ALA 69 CO -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 179.07 1p7m n ALA 70 N -1.97 2.83 -2.63 0.00 0.00 0.63 -4.73 120.51 114.64 1p7m n ALA 70 Ca -0.01 -0.28 -0.43 0.00 0.00 0.00 0.00 53.44 52.72 1p7m n ALA 70 Cb 0.17 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 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 -2.54 3.98 0.57 0.00 -1.94 0.11 -5.02 119.30 114.47 1p7m s MET 71 Ca 0.26 0.91 0.04 0.00 -1.71 0.00 0.00 55.69 55.19 1p7m s MET 71 Cb 0.20 -3.77 0.06 0.00 2.01 0.00 0.00 34.83 33.33 1p7m s MET 71 CO 0.50 -0.96 0.79 -0.65 -0.01 0.00 0.00 175.02 174.69 1p7m s GLN 72 N 3.70 2.34 0.48 2.03 -0.21 -1.26 -4.92 119.66 121.81 1p7m s GLN 72 Ca 0.44 -1.11 0.16 0.00 0.02 0.00 0.00 55.36 54.87 1p7m s GLN 72 Cb -0.12 -2.53 1.16 0.00 1.00 0.00 0.00 33.01 32.52 1p7m s GLN 72 CO 0.18 -0.84 2.04 0.93 -2.12 0.00 0.00 175.29 175.48 1p7m h GLU 73 N 0.05 0.22 -0.08 2.91 5.08 -1.99 0.11 114.58 120.87 1p7m h GLU 73 Ca -0.38 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 57.89 1p7m h GLU 73 Cb 1.28 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1p7m h GLU 73 CO 0.46 0.14 -0.32 1.05 -1.00 0.00 0.00 179.01 179.34 1p7m h GLU 74 N 0.22 0.16 -0.22 2.33 4.11 -2.00 -2.88 114.58 116.30 1p7m h GLU 74 Ca 0.18 -0.06 -0.03 0.00 0.07 0.00 0.00 59.36 59.52 1p7m h GLU 74 Cb 0.41 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1p7m h GLU 74 CO -0.03 0.46 0.03 -0.44 0.07 0.00 0.00 179.01 179.10 1p7m h ASP 75 N 0.14 0.36 -0.67 3.06 5.19 -1.13 -2.83 116.42 120.54 1p7m h ASP 75 Ca 0.02 -0.27 -0.02 0.00 -0.62 0.00 0.00 57.03 56.14 1p7m h ASP 75 Cb 0.63 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 40.01 1p7m h ASP 75 CO 0.05 0.55 0.37 1.62 -3.12 0.00 0.00 179.24 178.70 1p7m h VAL 76 N 0.17 1.21 -0.91 -1.35 3.04 -1.39 -0.98 116.25 116.04 1p7m h VAL 76 Ca 0.07 -0.54 0.10 0.00 -1.01 0.00 0.00 66.70 65.31 1p7m h VAL 76 Cb 0.34 0.29 -0.07 0.00 -2.01 0.00 0.00 31.29 29.85 1p7m h VAL 76 CO 0.01 0.24 0.58 -0.33 -1.01 0.00 0.00 177.57 177.06 1p7m h GLU 77 N 0.97 0.88 -0.54 4.17 4.39 -1.29 0.93 114.58 124.08 1p7m h GLU 77 Ca 0.24 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.82 1p7m h GLU 77 Cb 0.04 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1p7m h GLU 77 CO -0.04 0.58 0.05 0.00 -1.16 0.00 0.00 179.01 178.44 1p7m h ARG 78 N 0.90 0.92 -0.12 2.33 3.08 -0.97 -2.83 114.38 117.70 1p7m h ARG 78 Ca 0.42 -0.27 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 1p7m h ARG 78 Cb 0.41 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1p7m h ARG 78 CO -0.18 0.92 -0.47 -0.07 -1.07 0.00 0.00 179.97 179.09 1p7m h LEU 79 N 0.80 0.31 -1.90 3.04 3.38 0.04 -2.71 115.31 118.28 1p7m h LEU 79 Ca 0.16 -0.15 0.34 0.00 0.09 0.00 0.00 57.88 58.32 1p7m h LEU 79 Cb 0.47 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1p7m h LEU 79 CO 0.02 0.74 0.84 0.58 0.09 0.00 0.00 178.44 180.71 1p7m h VAL 80 N 0.23 0.41 -0.01 1.22 2.07 0.99 1.74 116.25 122.91 1p7m h VAL 80 Ca 0.01 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1p7m h VAL 80 Cb 0.92 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1p7m h VAL 80 CO 0.08 0.01 -0.57 0.00 0.02 0.00 0.00 177.57 177.11 1p7m n GLN 81 N -4.25 0.80 -2.65 1.57 10.64 -1.04 -4.05 117.38 118.41 1p7m n GLN 81 Ca 0.26 -0.63 -0.42 0.00 -1.83 0.00 0.00 57.00 54.37 1p7m n GLN 81 Cb 1.21 -1.49 -0.03 0.00 -0.86 0.00 0.00 30.24 29.08 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 -2.63 6.44 0.00 2.61 2.15 0.59 -3.84 116.67 121.99 1p7m s ASP 82 Ca 0.16 0.04 0.00 0.00 0.43 0.00 0.00 52.55 53.19 1p7m s ASP 82 Cb 0.18 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 1p7m s ASP 82 CO 0.64 -1.39 0.00 0.00 -0.17 0.00 0.00 175.17 174.25 1p7m n ALA 83 N 8.14 0.00 -2.76 3.66 0.00 -1.26 -2.91 120.51 125.38 1p7m n ALA 83 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.45 1p7m n ALA 83 Cb 0.49 -0.14 0.02 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.58 0.58 3.39 0.00 0.00 -1.25 -4.96 105.19 101.38 1p7m n GLY 84 Ca 0.00 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.13 1.52 0.25 -0.61 -5.35 -1.15 -4.81 119.36 106.08 1p7m n ILE 85 Ca 0.00 -0.47 0.10 0.00 -0.27 0.00 0.00 62.75 62.11 1p7m n ILE 85 Cb 0.52 -0.52 0.66 0.00 -1.74 0.00 0.00 39.64 38.56 1p7m n ILE 85 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 1p7m h ILE 86 N -0.06 0.77 -4.06 7.28 2.10 -1.95 -3.43 117.51 118.16 1p7m h ILE 86 Ca -0.44 -0.51 -0.52 0.00 1.08 0.00 0.00 64.86 64.46 1p7m h ILE 86 Cb 1.39 1.31 0.09 0.00 -1.09 0.00 0.00 36.82 38.52 1p7m h ILE 86 CO 0.43 0.13 0.49 -0.13 -1.08 0.00 0.00 178.15 177.99 1p7m s ARG 87 N -4.40 3.30 0.38 2.19 0.52 -1.26 -5.04 118.95 114.64 1p7m s ARG 87 Ca -0.03 1.84 0.04 0.00 -0.52 0.00 0.00 55.73 57.06 1p7m s ARG 87 Cb 0.14 -2.14 -0.02 0.00 0.52 0.00 0.00 34.95 33.46 1p7m s ARG 87 CO 0.62 -0.94 0.16 1.58 0.02 0.00 0.00 175.30 176.74 1p7m n HIS 88 N -1.12 -0.01 -0.30 -0.53 -0.00 -1.26 -4.84 115.22 107.16 1p7m n HIS 88 Ca 0.11 -2.51 0.13 0.00 0.46 0.00 0.00 57.72 55.91 1p7m n HIS 88 Cb 0.49 0.04 0.36 0.00 -0.12 0.00 0.00 29.99 30.76 1p7m n HIS 88 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 1p7m h ARG 89 N 0.00 0.69 0.72 1.57 2.43 -1.96 0.13 114.38 117.96 1p7m h ARG 89 Ca -0.29 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 58.80 1p7m h ARG 89 Cb 1.15 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.55 1p7m h ARG 89 CO 0.45 0.46 -0.35 0.78 -1.51 0.00 0.00 179.97 179.80 1p7m h GLY 90 N 0.71 -1.01 1.00 2.80 0.00 -2.00 -2.07 103.07 102.50 1p7m h GLY 90 Ca 0.50 0.37 0.00 0.00 0.00 0.00 0.00 47.33 48.20 1p7m h GLY 90 CO -0.26 -0.37 0.35 0.50 0.00 0.00 0.00 176.54 176.76 1p7m h LYS 91 N -1.23 0.75 -0.40 4.80 1.57 -1.87 -2.81 116.57 117.36 1p7m h LYS 91 Ca -0.10 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1p7m h LYS 91 Cb 0.75 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1p7m h LYS 91 CO 0.16 0.52 0.25 0.82 -0.57 0.00 0.00 179.45 180.63 1p7m h ILE 92 N 0.75 1.06 -0.95 1.86 1.08 -1.03 -0.07 117.51 120.21 1p7m h ILE 92 Ca 0.20 -0.17 0.21 0.00 -0.39 0.00 0.00 64.86 64.71 1p7m h ILE 92 Cb -0.04 0.52 -0.08 0.00 -3.07 0.00 0.00 36.82 34.15 1p7m h ILE 92 CO -0.04 0.09 0.62 1.56 -0.69 0.00 0.00 178.15 179.69 1p7m h GLN 93 N 0.50 0.45 -0.31 2.37 4.20 -1.12 0.79 115.11 121.99 1p7m h GLN 93 Ca 0.16 -0.03 -0.16 0.00 0.06 0.00 0.00 58.65 58.69 1p7m h GLN 93 Cb -0.01 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1p7m h GLN 93 CO -0.06 0.30 -0.43 0.00 -0.67 0.00 0.00 178.83 177.97 1p7m h ALA 94 N 1.61 0.65 -0.22 3.87 0.00 -0.90 -2.99 119.26 121.29 1p7m h ALA 94 Ca 0.51 -0.46 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1p7m h ALA 94 Cb 1.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1p7m h ALA 94 CO -0.23 0.67 -0.56 0.82 0.00 0.00 0.00 179.25 179.95 1p7m h ILE 95 N 0.64 1.29 -0.71 0.00 2.04 0.18 -2.96 117.51 117.98 1p7m h ILE 95 Ca 0.04 -1.77 0.02 0.00 1.00 0.00 0.00 64.86 64.16 1p7m h ILE 95 Cb 0.99 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.84 1p7m h ILE 95 CO 0.09 0.56 0.46 0.40 0.00 0.00 0.00 178.15 179.67 1p7m h ILE 96 N 0.52 1.14 -0.64 -0.67 1.08 -0.16 -1.17 117.51 117.61 1p7m h ILE 96 Ca -0.01 -0.32 0.01 0.00 -0.39 0.00 0.00 64.86 64.15 1p7m h ILE 96 Cb 1.18 0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 1p7m h ILE 96 CO 0.12 0.17 0.42 1.23 -0.69 0.00 0.00 178.15 179.40 1p7m h GLY 97 N 0.92 0.90 1.31 5.37 0.00 -1.52 -1.35 103.07 108.70 1p7m h GLY 97 Ca 0.27 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1p7m h GLY 97 CO -0.08 0.33 0.44 3.43 0.00 0.00 0.00 176.54 180.66 1p7m h ASN 98 N 0.87 0.80 -0.30 0.19 4.21 -1.04 0.32 115.58 120.63 1p7m h ASN 98 Ca 0.23 -0.03 -0.00 0.00 1.21 0.00 0.00 56.30 57.71 1p7m h ASN 98 Cb -0.09 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 36.89 1p7m h ASN 98 CO -0.05 0.60 0.18 0.00 -1.29 0.00 0.00 177.43 176.87 1p7m h ALA 99 N 1.54 0.38 -0.27 -0.83 0.00 -0.96 0.18 119.26 119.30 1p7m h ALA 99 Ca 0.25 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1p7m h ALA 99 Cb -0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1p7m h ALA 99 CO -0.05 -0.11 -0.16 0.00 0.00 0.00 0.00 179.25 178.93 1p7m h ARG 100 N 0.38 0.48 -0.14 0.00 3.08 -1.17 -1.15 114.38 115.85 1p7m h ARG 100 Ca 0.11 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1p7m h ARG 100 Cb 0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1p7m h ARG 100 CO -0.02 0.62 -0.06 0.00 -1.07 0.00 0.00 179.97 179.44 1p7m h ALA 101 N 1.40 1.64 -0.64 0.04 0.00 0.81 0.11 119.26 122.61 1p7m h ALA 101 Ca 0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1p7m h ALA 101 Cb 0.53 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1p7m h ALA 101 CO 0.03 0.27 0.30 -0.92 0.00 0.00 0.00 179.25 178.93 1p7m h TYR 102 N 0.20 0.93 -0.10 0.00 3.20 0.59 -0.38 116.97 121.41 1p7m h TYR 102 Ca 0.05 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 1p7m h TYR 102 Cb 0.25 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1p7m h TYR 102 CO 0.00 0.71 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.88 1p7m h LEU 103 N 0.88 0.17 -0.74 2.82 3.38 -0.74 -2.73 115.31 118.36 1p7m h LEU 103 Ca 0.22 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 1p7m h LEU 103 Cb 0.13 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1p7m h LEU 103 CO -0.03 0.45 0.18 1.56 0.09 0.00 0.00 178.44 180.70 1p7m h GLN 104 N 0.16 1.14 -0.51 1.13 4.20 0.80 -1.58 115.11 120.44 1p7m h GLN 104 Ca 0.02 -0.27 -0.09 0.00 0.06 0.00 0.00 58.65 58.37 1p7m h GLN 104 Cb 0.58 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1p7m h GLN 104 CO 0.04 1.00 -0.06 1.98 -0.67 0.00 0.00 178.83 181.12 1p7m h MET 105 N 1.08 0.90 -0.39 1.46 1.85 -1.05 -2.32 114.93 116.46 1p7m h MET 105 Ca 0.23 -0.29 -0.05 0.00 -0.61 0.00 0.00 59.70 58.97 1p7m h MET 105 Cb 0.37 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.30 1p7m h MET 105 CO 0.00 0.93 0.01 0.93 -0.40 0.00 0.00 176.91 178.38 1p7m h GLU 106 N 0.82 0.61 0.00 0.39 4.39 -1.23 0.37 114.58 119.93 1p7m h GLU 106 Ca 0.14 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1p7m h GLU 106 Cb 0.57 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1p7m h GLU 106 CO 0.03 0.63 -0.06 -0.56 -1.16 0.00 0.00 179.01 177.90 1p7m h GLN 107 N 0.59 0.00 0.00 2.33 3.07 -0.77 0.43 115.11 120.76 1p7m h GLN 107 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.86 1p7m h GLN 107 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.91 1p7m h GLN 107 CO 0.01 0.06 -0.55 0.09 0.09 0.00 0.00 178.83 178.53 1p7m n ASN 108 N -3.30 0.59 -1.29 0.06 3.02 0.11 -4.94 115.26 109.52 1p7m n ASN 108 Ca -0.01 0.02 -0.12 0.00 -0.03 0.00 0.00 54.58 54.44 1p7m n ASN 108 Cb 0.23 0.16 -0.02 0.00 -0.61 0.00 0.00 39.78 39.54 1p7m n ASN 108 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p7m n GLY 109 N 1.40 0.26 2.88 7.41 0.00 0.15 -4.99 105.19 112.30 1p7m n GLY 109 Ca 0.04 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1p7m n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p7m s GLU 110 N -4.19 1.12 0.41 1.61 2.02 -1.14 -5.02 118.70 113.51 1p7m s GLU 110 Ca 0.00 -1.45 -0.24 0.00 0.02 0.00 0.00 54.97 53.30 1p7m s GLU 110 Cb 0.00 -2.59 -0.11 0.00 0.10 0.00 0.00 34.13 31.53 1p7m s GLU 110 CO 0.00 -0.95 0.89 -2.30 0.02 0.00 0.00 175.26 172.92 1p7m n PRO 111 N 4.56 1.11 -0.05 0.39 -0.02 -1.26 -4.74 135.00 134.99 1p7m n PRO 111 Ca 0.00 0.40 0.02 0.00 -2.02 0.00 0.00 63.50 61.91 1p7m n PRO 111 Cb 0.42 -1.88 0.36 0.00 -0.02 0.00 0.00 33.50 32.38 1p7m n PRO 111 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1p7m h PHE 112 N 1.34 0.62 -0.06 6.00 0.04 -1.94 -2.03 116.94 120.90 1p7m h PHE 112 Ca -0.43 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.19 1p7m h PHE 112 Cb 1.36 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 39.29 1p7m h PHE 112 CO 0.42 0.42 -0.65 0.00 -0.60 0.00 0.00 178.31 177.91 1p7m h ALA 113 N 1.65 0.78 -0.15 2.45 0.00 -1.84 -2.50 119.26 119.67 1p7m h ALA 113 Ca 0.17 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1p7m h ALA 113 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1p7m h ALA 113 CO -0.03 0.75 0.06 -0.44 0.00 0.00 0.00 179.25 179.59 1p7m h ASP 114 N 0.18 0.20 0.53 0.00 3.32 -1.71 -2.05 116.42 116.89 1p7m h ASP 114 Ca -0.01 -0.16 -0.19 0.00 0.02 0.00 0.00 57.03 56.69 1p7m h ASP 114 Cb 1.17 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1p7m h ASP 114 CO 0.10 0.31 -0.83 2.19 -1.72 0.00 0.00 179.24 179.29 1p7m h PHE 115 N 0.08 0.31 0.53 4.55 -0.00 -1.59 -2.11 116.94 118.71 1p7m h PHE 115 Ca 0.05 -0.16 -0.02 0.00 -0.00 0.00 0.00 57.97 57.83 1p7m h PHE 115 Cb 0.17 -0.04 0.00 0.00 -0.00 0.00 0.00 35.95 36.08 1p7m h PHE 115 CO -0.01 0.95 -0.27 0.28 -0.00 0.00 0.00 178.31 179.26 1p7m h VAL 116 N 0.13 0.45 0.00 0.88 2.07 -1.35 0.19 116.25 118.63 1p7m h VAL 116 Ca -0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1p7m h VAL 116 Cb 1.44 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1p7m h VAL 116 CO 0.13 0.00 -0.02 -0.50 0.02 0.00 0.00 177.57 177.20 1p7m h TRP 117 N -0.73 0.00 0.00 1.57 4.06 -1.43 -1.05 115.95 118.37 1p7m h TRP 117 Ca -0.07 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.67 1p7m h TRP 117 Cb 0.57 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.72 1p7m h TRP 117 CO -0.05 0.02 -0.91 0.66 -3.56 0.00 0.00 178.44 174.59 1p7m h SER 118 N 0.00 0.39 -0.34 -3.49 4.64 -0.24 3.09 113.55 117.60 1p7m h SER 118 Ca -0.00 -0.31 -0.06 0.00 -0.47 0.00 0.00 61.79 60.94 1p7m h SER 118 Cb 0.11 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 1p7m h SER 118 CO 0.00 1.12 0.01 -0.26 -0.87 0.00 0.00 176.83 176.83 1p7m h PHE 119 N 0.16 0.74 -0.30 4.77 0.04 0.64 -1.12 116.94 121.87 1p7m h PHE 119 Ca -0.06 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.62 1p7m h PHE 119 Cb 1.54 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 39.49 1p7m h PHE 119 CO 0.04 0.69 0.00 1.55 -0.60 0.00 0.00 178.31 180.00 1p7m n VAL 120 N -4.24 1.19 -1.26 -0.55 3.14 -1.15 -4.75 118.33 110.71 1p7m n VAL 120 Ca 0.02 -0.65 -0.09 0.00 -2.96 0.00 0.00 64.34 60.67 1p7m n VAL 120 Cb 0.28 -0.27 -0.04 0.00 -1.06 0.00 0.00 33.84 32.75 1p7m n VAL 120 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1p7m n ASN 121 N 0.36 -4.60 -2.20 6.55 5.15 -0.42 -2.53 115.26 117.57 1p7m n ASN 121 Ca 0.13 0.22 -0.20 0.00 -0.60 0.00 0.00 54.58 54.14 1p7m n ASN 121 Cb 0.64 -2.88 -0.02 0.00 -0.53 0.00 0.00 39.78 36.99 1p7m n ASN 121 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 1p7m n HIS 122 N -2.56 -0.87 -4.12 1.20 -0.00 1.03 -4.94 115.22 104.96 1p7m n HIS 122 Ca -0.09 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.47 1p7m n HIS 122 Cb 0.38 -3.78 -0.12 0.00 -0.00 0.00 0.00 29.99 26.47 1p7m n HIS 122 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 1p7m s GLN 123 N -4.88 0.68 0.43 1.57 -0.21 -1.05 -5.05 119.66 111.14 1p7m s GLN 123 Ca 0.00 -0.86 -0.24 0.00 0.02 0.00 0.00 55.36 54.28 1p7m s GLN 123 Cb 0.00 -0.56 -0.08 0.00 1.00 0.00 0.00 33.01 33.37 1p7m s GLN 123 CO 0.00 0.12 1.16 -1.25 -2.12 0.00 0.00 175.29 173.20 1p7m s PRO 124 N -1.67 3.93 -0.13 2.91 0.04 -1.26 -4.89 135.00 133.93 1p7m s PRO 124 Ca -0.06 1.80 -0.01 0.00 0.04 0.00 0.00 61.00 62.76 1p7m s PRO 124 Cb -0.10 -2.55 -0.02 0.00 0.04 0.00 0.00 34.50 31.87 1p7m s PRO 124 CO 0.01 -0.41 -0.08 -1.14 0.04 0.00 0.00 177.00 175.42 1p7m s GLN 125 N -2.48 3.42 -0.29 4.56 -0.44 -0.35 -4.99 119.66 119.08 1p7m s GLN 125 Ca 0.60 -0.60 -0.09 0.00 -2.50 0.00 0.00 55.36 52.77 1p7m s GLN 125 Cb -0.29 -2.74 -0.01 0.00 -1.64 0.00 0.00 33.01 28.32 1p7m s GLN 125 CO 0.36 0.29 0.13 -1.64 0.50 0.00 0.00 175.29 174.93 1p7m s MET 126 N 0.19 3.45 -0.25 1.67 -1.94 -1.26 -1.22 119.30 119.94 1p7m s MET 126 Ca -0.05 -0.63 -0.13 0.00 -1.71 0.00 0.00 55.69 53.17 1p7m s MET 126 Cb -0.14 -3.49 -0.15 0.00 2.01 0.00 0.00 34.83 33.05 1p7m s MET 126 CO 0.04 -0.34 -0.16 2.41 -0.01 0.00 0.00 175.02 176.96 1p7m n THR 127 N 4.96 1.54 -3.50 2.05 -1.04 -1.08 -5.00 114.28 112.20 1p7m n THR 127 Ca -0.15 -0.36 -0.19 0.00 -2.04 0.00 0.00 64.05 61.31 1p7m n THR 127 Cb 0.50 -1.83 0.08 0.00 -1.82 0.00 0.00 70.33 67.26 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 -4.08 -6.85 -1.96 -2.82 6.02 -1.25 -4.97 117.38 101.47 1p7m n GLN 128 Ca -0.47 0.82 -0.32 0.00 -0.01 0.00 0.00 57.00 57.03 1p7m n GLN 128 Cb 0.87 -5.82 0.01 0.00 1.02 0.00 0.00 30.24 26.32 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 -3.37 2.93 -0.10 -1.58 0.00 -1.26 -4.61 121.76 113.77 1p7m s ALA 129 Ca 0.17 0.10 0.15 0.00 0.00 0.00 0.00 51.96 52.38 1p7m s ALA 129 Cb -0.08 -3.14 -0.21 0.00 0.00 0.00 0.00 23.12 19.69 1p7m s ALA 129 CO 0.74 -0.72 0.17 -2.37 0.00 0.00 0.00 175.76 173.57 1p7m n THR 130 N -2.43 0.64 -4.30 0.00 5.66 -1.26 0.32 114.28 112.91 1p7m n THR 130 Ca 0.07 -0.54 -0.16 0.00 -3.05 0.00 0.00 64.05 60.37 1p7m n THR 130 Cb 0.54 -0.32 -0.10 0.00 -1.55 0.00 0.00 70.33 68.89 1p7m n THR 130 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1p7m s THR 131 N -2.66 1.06 0.45 1.09 -4.23 -1.26 -4.64 115.64 105.46 1p7m s THR 131 Ca -0.07 -2.04 0.11 0.00 -1.18 0.00 0.00 61.69 58.51 1p7m s THR 131 Cb 0.07 -2.17 0.27 0.00 1.34 0.00 0.00 72.50 72.01 1p7m s THR 131 CO 0.64 -0.47 2.09 -0.07 -0.54 0.00 0.00 174.62 176.27 1p7m h LEU 132 N 2.59 0.28 -1.94 4.79 3.38 -1.95 -0.53 115.31 121.92 1p7m h LEU 132 Ca -0.38 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 1p7m h LEU 132 Cb 1.21 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1p7m h LEU 132 CO 0.64 0.20 -0.11 0.77 0.09 0.00 0.00 178.44 180.03 1p7m h SER 133 N 0.33 0.00 0.04 -0.43 4.64 -2.00 -0.45 113.55 115.68 1p7m h SER 133 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1p7m h SER 133 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1p7m h SER 133 CO -0.02 0.11 -0.03 -0.62 -0.87 0.00 0.00 176.83 175.40 1p7m n GLU 134 N -3.86 1.39 -3.11 4.77 1.02 -0.21 -4.81 120.64 115.83 1p7m n GLU 134 Ca -0.02 -0.68 -0.39 0.00 -0.02 0.00 0.00 57.16 56.04 1p7m n GLU 134 Cb 0.21 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.09 1p7m n GLU 134 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1p7m s ILE 135 N -2.08 5.07 0.28 -3.67 1.01 -0.18 -4.78 121.20 116.85 1p7m s ILE 135 Ca 0.38 1.31 -0.29 0.00 0.00 0.00 0.00 60.65 62.05 1p7m s ILE 135 Cb 0.21 -3.98 -0.10 0.00 0.01 0.00 0.00 42.46 38.60 1p7m s ILE 135 CO 0.37 0.23 1.09 -2.16 0.00 0.00 0.00 174.94 174.47 1p7m s PRO 136 N 1.00 4.63 0.00 2.79 0.04 -1.26 -4.94 135.00 137.25 1p7m s PRO 136 Ca 0.34 1.78 0.02 0.00 0.04 0.00 0.00 61.00 63.17 1p7m s PRO 136 Cb -0.17 -3.17 0.03 0.00 0.04 0.00 0.00 34.50 31.24 1p7m s PRO 136 CO 0.15 0.21 0.84 0.25 0.04 0.00 0.00 177.00 178.49 1p7m n THR 137 N 1.15 0.59 -3.04 1.26 -2.24 -1.26 -4.85 114.28 105.88 1p7m n THR 137 Ca -0.01 -0.80 -0.02 0.00 -2.27 0.00 0.00 64.05 60.95 1p7m n THR 137 Cb 0.45 0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 69.39 1p7m n THR 137 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1p7m s SER 138 N -0.64 -1.32 0.31 3.42 1.04 -1.26 -4.26 113.70 110.98 1p7m s SER 138 Ca 0.03 -1.25 0.04 0.00 0.48 0.00 0.00 55.95 55.25 1p7m s SER 138 Cb 0.02 1.83 -0.02 0.00 0.10 0.00 0.00 66.02 67.94 1p7m s SER 138 CO 0.02 -0.13 0.46 0.42 0.98 0.00 0.00 173.24 175.00 1p7m s THR 139 N 1.40 4.72 0.28 2.02 -4.23 -1.26 -4.84 115.64 113.73 1p7m s THR 139 Ca 0.22 -0.84 0.02 0.00 -1.18 0.00 0.00 61.69 59.90 1p7m s THR 139 Cb -0.03 -3.68 0.27 0.00 1.34 0.00 0.00 72.50 70.41 1p7m s THR 139 CO -0.06 -0.32 1.80 -0.65 -0.54 0.00 0.00 174.62 174.86 1p7m h PRO 140 N 0.92 0.82 -0.24 3.99 0.11 -2.00 0.87 132.00 136.48 1p7m h PRO 140 Ca -0.49 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.44 1p7m h PRO 140 Cb 1.24 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1p7m h PRO 140 CO 0.58 0.54 -0.35 0.00 -0.21 0.00 0.00 178.00 178.57 1p7m h ALA 141 N 1.56 0.36 -0.34 -0.75 0.00 -1.94 -0.59 119.26 117.57 1p7m h ALA 141 Ca 0.50 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1p7m h ALA 141 Cb 0.62 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1p7m h ALA 141 CO -0.31 0.42 0.10 0.66 0.00 0.00 0.00 179.25 180.11 1p7m h SER 142 N 0.36 0.50 -0.73 0.00 4.64 -1.47 0.22 113.55 117.07 1p7m h SER 142 Ca 0.02 -0.21 -0.06 0.00 -0.47 0.00 0.00 61.79 61.08 1p7m h SER 142 Cb 0.93 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.86 1p7m h SER 142 CO 0.08 0.58 0.23 -0.78 -0.87 0.00 0.00 176.83 176.07 1p7m h ASP 143 N 0.39 1.05 0.54 4.97 3.58 0.73 -1.94 116.42 125.74 1p7m h ASP 143 Ca 0.11 -0.20 -0.10 0.00 0.42 0.00 0.00 57.03 57.26 1p7m h ASP 143 Cb 0.26 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 1p7m h ASP 143 CO -0.00 0.97 -0.47 0.00 -2.88 0.00 0.00 179.24 176.87 1p7m h ALA 144 N 1.12 1.16 -0.49 -0.78 0.00 -0.85 -2.86 119.26 116.55 1p7m h ALA 144 Ca 0.23 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1p7m h ALA 144 Cb 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1p7m h ALA 144 CO -0.01 0.58 0.11 1.25 0.00 0.00 0.00 179.25 181.19 1p7m h LEU 145 N 0.00 0.75 -0.38 0.00 5.85 0.20 -2.51 115.31 119.22 1p7m h LEU 145 Ca -0.00 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 1p7m h LEU 145 Cb 0.86 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1p7m h LEU 145 CO 0.06 0.80 -0.06 -1.28 -0.34 0.00 0.00 178.44 177.62 1p7m h SER 146 N 0.68 0.71 -0.60 1.25 0.87 -1.29 -1.90 113.55 113.27 1p7m h SER 146 Ca 0.15 -0.35 0.05 0.00 -1.23 0.00 0.00 61.79 60.42 1p7m h SER 146 Cb 0.34 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.06 1p7m h SER 146 CO 0.00 0.89 0.32 0.50 -0.53 0.00 0.00 176.83 178.02 1p7m h LYS 147 N 0.52 0.60 -0.22 2.24 3.64 -1.38 0.85 116.57 122.82 1p7m h LYS 147 Ca 0.10 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1p7m h LYS 147 Cb 0.56 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1p7m h LYS 147 CO 0.03 0.40 -0.19 0.00 -2.27 0.00 0.00 179.45 177.42 1p7m h ALA 148 N 1.31 0.32 -0.60 5.00 0.00 -1.39 -2.48 119.26 121.42 1p7m h ALA 148 Ca 0.26 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1p7m h ALA 148 Cb 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1p7m h ALA 148 CO -0.16 0.24 0.09 -0.07 0.00 0.00 0.00 179.25 179.36 1p7m h LEU 149 N 0.21 0.92 -0.74 0.00 3.38 -0.89 -1.07 115.31 117.12 1p7m h LEU 149 Ca 0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1p7m h LEU 149 Cb 0.73 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1p7m h LEU 149 CO 0.05 0.92 0.41 0.50 0.09 0.00 0.00 178.44 180.41 1p7m h LYS 150 N 0.91 1.02 0.00 1.13 3.11 0.79 -0.78 116.57 122.76 1p7m h LYS 150 Ca 0.19 -0.12 0.00 0.00 -2.81 0.00 0.00 60.65 57.91 1p7m h LYS 150 Cb 0.40 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 31.43 1p7m h LYS 150 CO 0.01 0.76 0.00 1.63 -2.81 0.00 0.00 179.45 179.04 1p7m n LYS 151 N -4.47 0.18 0.00 1.90 5.02 -0.94 -2.55 118.16 117.29 1p7m n LYS 151 Ca 0.07 0.21 0.14 0.00 -2.02 0.00 0.00 58.31 56.70 1p7m n LYS 151 Cb 0.09 -1.74 0.52 0.00 -0.02 0.00 0.00 35.03 33.88 1p7m n LYS 151 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1p7m n ARG 152 N -2.05 0.39 0.00 1.97 3.00 -0.44 -4.88 116.66 114.66 1p7m n ARG 152 Ca 0.05 -0.14 0.00 0.00 -0.00 0.00 0.00 57.85 57.76 1p7m n ARG 152 Cb 0.36 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.32 1p7m n ARG 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1p7m n GLY 153 N 1.38 1.52 3.41 5.14 0.00 -1.06 -4.66 105.19 110.92 1p7m n GLY 153 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 3.20 0.52 1.61 0.40 -0.42 -4.15 117.98 117.14 1p7m s PHE 154 Ca 0.00 -0.73 -0.01 0.00 -0.60 0.00 0.00 56.93 55.58 1p7m s PHE 154 Cb 0.00 -2.38 0.11 0.00 0.51 0.00 0.00 43.02 41.26 1p7m s PHE 154 CO 0.00 -0.53 0.72 1.63 0.70 0.00 0.00 175.22 177.73 1p7m n LYS 155 N 4.98 -0.00 -4.26 0.44 5.02 -1.26 -4.14 118.16 118.93 1p7m n LYS 155 Ca -0.13 -1.82 -0.32 0.00 -2.02 0.00 0.00 58.31 54.02 1p7m n LYS 155 Cb 0.48 -0.51 -0.07 0.00 -0.02 0.00 0.00 35.03 34.90 1p7m n LYS 155 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1p7m n PHE 156 N -2.50 -1.38 -2.49 2.13 1.16 -1.26 -4.83 117.46 108.29 1p7m n PHE 156 Ca 0.11 0.67 -0.17 0.00 -1.87 0.00 0.00 57.45 56.19 1p7m n PHE 156 Cb 0.41 -2.90 0.02 0.00 -1.61 0.00 0.00 39.48 35.40 1p7m n PHE 156 CO 0.00 0.00 0.00 1.55 -1.87 0.00 0.00 176.76 176.44 1p7m n VAL 157 N -4.45 1.85 -0.48 1.97 3.14 -1.26 -4.32 118.33 114.77 1p7m n VAL 157 Ca -0.23 -3.97 -0.29 0.00 -2.96 0.00 0.00 64.34 56.90 1p7m n VAL 157 Cb 0.64 -0.31 0.23 0.00 -1.06 0.00 0.00 33.84 33.34 1p7m n VAL 157 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1p7m n GLY 158 N -0.42 -2.67 0.33 7.55 0.00 -1.26 -4.53 105.19 104.19 1p7m n GLY 158 Ca 0.27 -1.14 0.09 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.74 0.98 -0.08 2.61 2.02 -1.92 0.90 112.91 114.68 1p7m h THR 159 Ca -0.52 -0.16 -0.10 0.00 0.77 0.00 0.00 66.41 66.41 1p7m h THR 159 Cb 1.28 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1p7m h THR 159 CO 0.37 0.08 -0.40 0.71 0.37 0.00 0.00 175.52 176.66 1p7m h THR 160 N 0.46 1.30 -0.33 3.16 1.35 -1.88 -2.60 112.91 114.37 1p7m h THR 160 Ca 0.22 -1.47 -0.05 0.00 -0.55 0.00 0.00 66.41 64.57 1p7m h THR 160 Cb 0.29 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.39 1p7m h THR 160 CO -0.06 0.43 0.02 0.40 -0.25 0.00 0.00 175.52 176.06 1p7m h ILE 161 N 0.14 1.25 -0.29 6.82 1.08 -1.12 -2.28 117.51 123.12 1p7m h ILE 161 Ca 0.01 -0.92 0.03 0.00 -0.39 0.00 0.00 64.86 63.59 1p7m h ILE 161 Cb 0.78 1.20 -0.03 0.00 -3.07 0.00 0.00 36.82 35.69 1p7m h ILE 161 CO 0.06 0.30 0.12 0.00 -0.69 0.00 0.00 178.15 177.95 1p7m h TYR 163 N 0.27 0.16 -0.16 0.00 5.03 -1.39 -2.96 116.97 117.93 1p7m h TYR 163 Ca 0.13 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.42 1p7m h TYR 163 Cb 0.07 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.29 1p7m h TYR 163 CO -0.11 0.31 0.09 0.66 -1.32 0.00 0.00 178.16 177.79 1p7m h SER 164 N 0.15 0.19 -0.67 -2.11 4.64 -0.79 -2.75 113.55 112.22 1p7m h SER 164 Ca 0.03 -0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 1p7m h SER 164 Cb 0.36 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 1p7m h SER 164 CO 0.02 0.21 0.17 -0.26 -0.87 0.00 0.00 176.83 176.10 1p7m h PHE 165 N 0.16 1.12 -0.92 4.77 0.04 -1.44 -2.52 116.94 118.16 1p7m h PHE 165 Ca 0.06 -0.13 0.16 0.00 2.80 0.00 0.00 57.97 60.86 1p7m h PHE 165 Cb 0.05 -0.32 -0.08 0.00 2.20 0.00 0.00 35.95 37.81 1p7m h PHE 165 CO -0.05 0.91 0.59 0.52 -0.60 0.00 0.00 178.31 179.69 1p7m h MET 166 N 1.03 0.66 -0.47 1.51 2.86 -1.34 1.41 114.93 120.59 1p7m h MET 166 Ca 0.22 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.69 1p7m h MET 166 Cb 0.35 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1p7m h MET 166 CO 0.00 0.44 -0.21 1.96 1.06 0.00 0.00 176.91 180.16 1p7m h GLN 167 N 0.68 0.96 0.16 1.72 4.20 -1.21 -2.87 115.11 118.75 1p7m h GLN 167 Ca 0.48 -0.40 -0.36 0.00 0.06 0.00 0.00 58.65 58.43 1p7m h GLN 167 Cb 0.80 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.54 1p7m h GLN 167 CO -0.23 1.07 -1.86 0.00 -0.67 0.00 0.00 178.83 177.14 1p7m h ALA 168 N 0.92 0.28 -0.42 3.87 0.00 -0.96 -2.98 119.26 119.97 1p7m h ALA 168 Ca 0.11 -1.26 0.12 0.00 0.00 0.00 0.00 54.91 53.88 1p7m h ALA 168 Cb 0.77 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1p7m h ALA 168 CO 0.06 1.15 0.35 0.00 0.00 0.00 0.00 179.25 180.82 1p7m n GLY 170 N -1.56 0.49 0.35 0.00 0.00 -1.19 -3.75 105.19 99.54 1p7m n GLY 170 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 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 0.98 -8.10 0.99 4.07 -1.84 -3.44 115.31 107.97 1p7m h LEU 171 Ca 0.00 -0.06 -0.21 0.00 0.08 0.00 0.00 57.88 57.69 1p7m h LEU 171 Cb 0.00 -0.25 -0.20 0.00 1.08 0.00 0.00 40.66 41.29 1p7m h LEU 171 CO 0.00 0.75 -0.71 0.54 -1.08 0.00 0.00 178.44 177.94 1p7m s VAL 172 N -5.83 0.33 -0.43 1.22 0.11 -1.09 -1.21 120.40 113.49 1p7m s VAL 172 Ca -0.12 -1.09 -0.01 0.00 -2.93 0.00 0.00 61.98 57.83 1p7m s VAL 172 Cb 0.17 -0.56 0.12 0.00 -1.53 0.00 0.00 36.38 34.58 1p7m s VAL 172 CO 0.80 -0.50 0.21 0.21 -3.33 0.00 0.00 175.10 172.49 1p7m s ASN 173 N -1.69 5.10 -0.05 3.54 3.04 -0.36 -4.51 114.94 120.01 1p7m s ASN 173 Ca -0.10 -2.23 0.09 0.00 0.04 0.00 0.00 52.86 50.65 1p7m s ASN 173 Cb -0.08 -1.78 0.14 0.00 -1.54 0.00 0.00 41.25 37.99 1p7m s ASN 173 CO -0.01 -0.47 1.07 -0.90 -3.04 0.00 0.00 177.10 173.75 1p7m n ASP 174 N 4.28 0.91 -0.25 -4.21 5.68 -1.26 -2.64 116.55 119.06 1p7m n ASP 174 Ca 0.01 -2.44 0.06 0.00 -0.50 0.00 0.00 54.79 51.92 1p7m n ASP 174 Cb 0.40 -0.30 0.19 0.00 -1.14 0.00 0.00 41.12 40.27 1p7m n ASP 174 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 1p7m h HIS 175 N 0.11 0.28 0.00 2.11 3.86 -1.94 -3.44 115.15 116.13 1p7m h HIS 175 Ca -0.02 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1p7m h HIS 175 Cb 1.29 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.75 1p7m h HIS 175 CO 0.10 -0.09 0.00 1.55 0.86 0.00 0.00 177.93 180.35 1p7m n VAL 176 N -5.16 0.00 -0.31 2.45 3.14 -1.26 -4.88 118.33 112.31 1p7m n VAL 176 Ca 0.14 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.56 1p7m n VAL 176 Cb 0.47 0.00 0.23 0.00 -1.06 0.00 0.00 33.84 33.48 1p7m n VAL 176 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 1p7m h VAL 177 N 2.86 1.08 -0.01 1.55 2.07 0.48 -1.57 116.25 122.71 1p7m h VAL 177 Ca 0.00 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1p7m h VAL 177 Cb 0.00 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.70 1p7m h VAL 177 CO 0.00 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.40 1p7m n GLY 178 N -1.39 1.99 0.52 2.17 0.00 -1.26 -4.02 105.19 103.20 1p7m n GLY 178 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1p7m n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p7m s TYR 182 N -0.03 2.88 0.12 0.00 6.14 -1.26 -5.09 117.35 120.11 1p7m s TYR 182 Ca 0.00 -3.05 -0.31 0.00 0.64 0.00 0.00 57.07 54.35 1p7m s TYR 182 Cb 0.00 -2.22 -0.08 0.00 0.42 0.00 0.00 41.96 40.08 1p7m s TYR 182 CO 0.00 -0.63 1.36 -1.25 0.64 0.00 0.00 175.55 175.67 1p7m s PRO 183 N -1.01 4.34 0.07 4.97 0.04 -1.26 -4.56 135.00 137.59 1p7m s PRO 183 Ca 0.27 2.04 0.22 0.00 0.04 0.00 0.00 61.00 63.57 1p7m s PRO 183 Cb -0.03 -3.25 -0.14 0.00 0.04 0.00 0.00 34.50 31.12 1p7m s PRO 183 CO -0.17 -0.39 0.80 0.41 0.04 0.00 0.00 177.00 177.68 1p7m n GLY 184 N 3.30 -1.21 0.00 0.56 0.00 -1.26 -4.81 105.19 101.77 1p7m n GLY 184 Ca 0.10 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1p7m n GLY 184 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p7m n ASN 185 N -2.34 0.00 -4.84 1.61 3.02 -1.26 -5.13 115.26 106.32 1p7m n ASN 185 Ca -0.01 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.22 1p7m n ASN 185 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1p7m n ASN 185 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1p7m s LYS 186 N -0.90 3.53 0.00 3.52 1.02 -1.26 -5.32 119.74 120.33 1p7m s LYS 186 Ca 0.00 0.93 0.19 0.00 0.02 0.00 0.00 55.97 57.11 1p7m s LYS 186 Cb 0.00 -2.07 1.16 0.00 -0.52 0.00 0.00 37.83 36.39 1p7m s LYS 186 CO 0.00 -0.62 1.55 -0.35 -0.92 0.00 0.00 175.35 175.00