#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pw9 n LEU 8 N 0.00 0.91 -4.19 1.53 4.77 -1.26 -4.86 117.00 113.90 2pw9 n LEU 8 Ca 0.00 -0.61 -0.14 0.00 -0.03 0.00 0.00 56.01 55.23 2pw9 n LEU 8 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2pw9 n LEU 8 CO 0.00 0.20 -0.15 -0.94 -1.33 0.00 0.00 177.39 175.16 2pw9 s SER 9 N -1.88 0.51 -0.00 -1.43 1.04 -1.26 -1.10 113.70 109.57 2pw9 s SER 9 Ca 0.07 -1.44 -0.01 0.00 0.48 0.00 0.00 55.95 55.05 2pw9 s SER 9 Cb 0.09 0.45 -0.00 0.00 0.10 0.00 0.00 66.02 66.67 2pw9 s SER 9 CO 0.41 -0.94 0.02 0.27 0.98 0.00 0.00 173.24 173.98 2pw9 s ILE 10 N -3.93 0.02 0.16 -1.02 -4.36 0.29 -4.86 121.20 107.51 2pw9 s ILE 10 Ca 0.37 -0.19 -0.30 0.00 -0.26 0.00 0.00 60.65 60.28 2pw9 s ILE 10 Cb 0.05 -0.10 -0.07 0.00 1.25 0.00 0.00 42.46 43.59 2pw9 s ILE 10 CO 0.16 -0.10 1.08 -0.32 0.24 0.00 0.00 174.94 176.00 2pw9 s MET 11 N -0.30 4.60 -0.06 0.37 -2.45 -1.25 0.01 119.30 120.22 2pw9 s MET 11 Ca -0.03 1.68 -0.05 0.00 -1.25 0.00 0.00 55.69 56.04 2pw9 s MET 11 Cb -0.02 -3.29 0.02 0.00 1.25 0.00 0.00 34.83 32.78 2pw9 s MET 11 CO -0.00 0.08 0.16 -0.65 1.05 0.00 0.00 175.02 175.66 2pw9 s GLN 12 N -0.27 0.17 0.23 4.11 -1.52 0.62 -4.94 119.66 118.06 2pw9 s GLN 12 Ca 0.49 0.23 -0.30 0.00 -1.95 0.00 0.00 55.36 53.84 2pw9 s GLN 12 Cb -0.29 0.07 -0.09 0.00 -0.22 0.00 0.00 33.01 32.48 2pw9 s GLN 12 CO 0.34 -0.03 0.98 0.15 -0.25 0.00 0.00 175.29 176.48 2pw9 s LYS 13 N 0.18 4.78 0.25 2.91 1.02 -1.26 -0.32 119.74 127.30 2pw9 s LYS 13 Ca -0.01 1.56 0.05 0.00 0.02 0.00 0.00 55.97 57.59 2pw9 s LYS 13 Cb -0.02 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.96 2pw9 s LYS 13 CO -0.00 0.39 -0.03 0.45 -0.92 0.00 0.00 175.35 175.24 2pw9 s SER 14 N -0.90 2.26 -0.22 2.83 0.15 0.50 -4.93 113.70 113.38 2pw9 s SER 14 Ca 0.43 -1.20 -0.02 0.00 0.70 0.00 0.00 55.95 55.86 2pw9 s SER 14 Cb -0.27 -0.07 0.07 0.00 -1.71 0.00 0.00 66.02 64.04 2pw9 s SER 14 CO 0.34 -0.43 0.04 -0.69 1.20 0.00 0.00 173.24 173.70 2pw9 s VAL 15 N -3.23 0.68 -0.11 4.45 1.01 -1.26 -1.77 120.40 120.17 2pw9 s VAL 15 Ca 0.28 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 61.24 2pw9 s VAL 15 Cb 0.05 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 2pw9 s VAL 15 CO 0.10 -0.29 0.75 -0.69 0.00 0.00 0.00 175.10 174.97 2pw9 s VAL 16 N 1.77 4.98 -0.11 2.92 1.01 0.78 -4.92 120.40 126.84 2pw9 s VAL 16 Ca 0.01 1.52 0.03 0.00 0.00 0.00 0.00 61.98 63.53 2pw9 s VAL 16 Cb -0.17 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.13 2pw9 s VAL 16 CO -0.12 0.16 -0.21 -0.63 0.00 0.00 0.00 175.10 174.30 2pw9 s ILE 17 N 1.37 1.87 0.26 2.22 1.01 -1.26 -1.00 121.20 125.66 2pw9 s ILE 17 Ca 0.38 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 60.15 2pw9 s ILE 17 Cb -0.17 -1.64 -0.05 0.00 0.01 0.00 0.00 42.46 40.60 2pw9 s ILE 17 CO 0.16 0.52 0.07 0.00 0.00 0.00 0.00 174.94 175.69 2pw9 s ARG 18 N 0.58 1.43 0.35 2.79 1.70 0.21 -5.01 118.95 121.00 2pw9 s ARG 18 Ca -0.14 -1.77 0.10 0.00 -0.47 0.00 0.00 55.73 53.46 2pw9 s ARG 18 Cb -0.17 -0.40 0.65 0.00 -0.57 0.00 0.00 34.95 34.46 2pw9 s ARG 18 CO 0.04 -0.25 1.81 -1.00 -1.08 0.00 0.00 175.30 174.82 2pw9 h PRO 19 N 2.37 0.13 -0.59 3.89 0.13 -2.03 -0.79 132.00 135.10 2pw9 h PRO 19 Ca -0.39 -0.05 0.13 0.00 -0.87 0.00 0.00 66.00 64.83 2pw9 h PRO 19 Cb 1.24 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2pw9 h PRO 19 CO 0.63 0.45 0.41 0.78 -0.23 0.00 0.00 178.00 180.03 2pw9 h GLY 20 N 1.06 0.32 0.00 1.56 0.00 -2.03 -3.48 103.07 100.50 2pw9 h GLY 20 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2pw9 h GLY 20 CO 0.05 0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.24 2pw9 n GLY 21 N -1.58 -0.05 3.60 4.60 0.00 -0.30 -5.17 105.19 106.29 2pw9 n GLY 21 Ca 0.11 -1.10 -0.27 0.00 0.00 0.00 0.00 46.02 44.75 2pw9 n GLY 21 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2pw9 s ARG 22 N -2.00 1.94 -0.30 1.61 3.52 -1.26 0.65 118.95 123.11 2pw9 s ARG 22 Ca 0.00 -2.14 -0.18 0.00 -0.13 0.00 0.00 55.73 53.27 2pw9 s ARG 22 Cb 0.00 -1.34 0.17 0.00 -1.56 0.00 0.00 34.95 32.22 2pw9 s ARG 22 CO 0.00 -0.20 1.25 -1.14 -0.81 0.00 0.00 175.30 174.40 2pw9 s GLN 23 N -3.79 0.02 0.91 5.12 0.74 -0.17 -4.97 119.66 117.52 2pw9 s GLN 23 Ca 0.27 0.04 -0.11 0.00 0.05 0.00 0.00 55.36 55.61 2pw9 s GLN 23 Cb 0.07 0.02 0.13 0.00 1.10 0.00 0.00 33.01 34.33 2pw9 s GLN 23 CO 0.14 -0.02 1.10 0.39 -0.55 0.00 0.00 175.29 176.34 2pw9 n GLU 24 N 5.45 -0.37 -3.53 1.67 1.02 -1.26 -0.15 120.64 123.46 2pw9 n GLU 24 Ca -0.09 -0.04 -0.15 0.00 -0.02 0.00 0.00 57.16 56.85 2pw9 n GLU 24 Cb 0.55 -2.34 -0.05 0.00 -0.02 0.00 0.00 31.44 29.57 2pw9 n GLU 24 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2pw9 s MET 25 N -4.49 0.92 0.01 3.49 1.75 -0.73 -4.76 119.30 115.50 2pw9 s MET 25 Ca 0.67 0.14 -0.05 0.00 -1.25 0.00 0.00 55.69 55.21 2pw9 s MET 25 Cb -0.24 0.43 -0.04 0.00 2.84 0.00 0.00 34.83 37.82 2pw9 s MET 25 CO 0.58 -0.30 0.24 -0.51 -0.65 0.00 0.00 175.02 174.37 2pw9 s ASP 26 N -1.34 6.44 0.22 1.11 1.01 -1.26 -0.37 116.67 122.47 2pw9 s ASP 26 Ca -0.07 0.46 0.05 0.00 0.71 0.00 0.00 52.55 53.71 2pw9 s ASP 26 Cb -0.00 -2.05 -0.05 0.00 1.01 0.00 0.00 42.92 41.83 2pw9 s ASP 26 CO 0.05 0.24 -0.07 -1.61 0.21 0.00 0.00 175.17 173.99 2pw9 s GLU 27 N -1.93 1.33 -0.15 8.23 0.41 0.57 -4.92 118.70 122.24 2pw9 s GLU 27 Ca 0.29 -1.64 0.02 0.00 -0.41 0.00 0.00 54.97 53.23 2pw9 s GLU 27 Cb -0.13 -0.86 0.01 0.00 -1.78 0.00 0.00 34.13 31.37 2pw9 s GLU 27 CO 0.18 0.03 -0.21 -1.01 -0.49 0.00 0.00 175.26 173.77 2pw9 s HIS 28 N -3.20 2.63 -0.14 1.61 3.76 -1.26 -0.27 115.29 118.42 2pw9 s HIS 28 Ca 0.25 -1.39 0.02 0.00 -0.15 0.00 0.00 55.06 53.79 2pw9 s HIS 28 Cb 0.03 -1.81 0.00 0.00 1.11 0.00 0.00 32.58 31.92 2pw9 s HIS 28 CO 0.07 -0.65 -0.19 0.08 -0.85 0.00 0.00 174.74 173.20 2pw9 s VAL 29 N 0.96 2.37 0.34 -0.90 1.01 0.10 -4.21 120.40 120.06 2pw9 s VAL 29 Ca -0.04 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 2pw9 s VAL 29 Cb -0.15 -1.97 -0.12 0.00 0.00 0.00 0.00 36.38 34.15 2pw9 s VAL 29 CO -0.05 0.53 1.47 0.00 0.00 0.00 0.00 175.10 177.06 2pw9 n ALA 30 N 4.01 2.14 -2.51 5.51 0.00 -1.26 -0.55 120.51 127.85 2pw9 n ALA 30 Ca -0.19 0.36 -0.43 0.00 0.00 0.00 0.00 53.44 53.18 2pw9 n ALA 30 Cb 0.52 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.55 2pw9 n ALA 30 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2pw9 s ILE 31 N -0.76 4.42 -0.18 0.00 1.01 -0.26 -4.86 121.20 120.57 2pw9 s ILE 31 Ca 0.57 1.72 -0.01 0.00 0.00 0.00 0.00 60.65 62.93 2pw9 s ILE 31 Cb -0.51 -4.11 -0.00 0.00 0.01 0.00 0.00 42.46 37.85 2pw9 s ILE 31 CO 0.59 -0.13 -0.12 -0.70 0.00 0.00 0.00 174.94 174.58 2pw9 s GLU 32 N 3.21 3.27 -0.07 2.79 2.12 -1.26 -4.25 118.70 124.51 2pw9 s GLU 32 Ca 0.51 -0.70 -0.07 0.00 0.36 0.00 0.00 54.97 55.07 2pw9 s GLU 32 Cb -0.20 -2.76 0.02 0.00 0.26 0.00 0.00 34.13 31.45 2pw9 s GLU 32 CO 0.13 -0.06 0.19 -0.08 -0.54 0.00 0.00 175.26 174.90 2pw9 s THR 33 N 1.03 0.00 0.30 -1.70 -1.32 -0.78 -4.92 115.64 108.26 2pw9 s THR 33 Ca -0.01 -0.03 -0.28 0.00 -1.21 0.00 0.00 61.69 60.16 2pw9 s THR 33 Cb -0.15 -0.28 -0.09 0.00 -1.51 0.00 0.00 72.50 70.47 2pw9 s THR 33 CO -0.02 -0.02 1.06 -2.16 -2.21 0.00 0.00 174.62 171.28 2pw9 s PRO 34 N 0.04 4.59 -0.04 7.08 0.04 -1.26 -1.35 135.00 144.09 2pw9 s PRO 34 Ca -0.01 1.70 0.04 0.00 0.04 0.00 0.00 61.00 62.77 2pw9 s PRO 34 Cb -0.02 -3.08 -0.00 0.00 0.04 0.00 0.00 34.50 31.44 2pw9 s PRO 34 CO 0.00 0.20 -0.15 0.71 0.04 0.00 0.00 177.00 177.79 2pw9 s TYR 35 N -1.26 1.55 0.22 0.56 2.02 -0.05 -4.72 117.35 115.66 2pw9 s TYR 35 Ca 0.46 -0.43 -0.27 0.00 -0.37 0.00 0.00 57.07 56.47 2pw9 s TYR 35 Cb -0.29 -1.05 -0.09 0.00 -0.40 0.00 0.00 41.96 40.13 2pw9 s TYR 35 CO 0.37 -0.15 0.85 0.00 -1.57 0.00 0.00 175.55 175.06 2pw9 s ALA 36 N 0.06 3.38 -0.21 3.71 0.00 0.07 -1.04 121.76 127.73 2pw9 s ALA 36 Ca -0.03 0.47 -0.03 0.00 0.00 0.00 0.00 51.96 52.36 2pw9 s ALA 36 Cb -0.11 -3.07 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 2pw9 s ALA 36 CO 0.02 0.25 -0.07 0.42 0.00 0.00 0.00 175.76 176.38 2pw9 s ILE 37 N -1.24 3.24 0.08 0.00 1.09 0.89 -1.24 121.20 124.01 2pw9 s ILE 37 Ca 0.40 -0.55 0.05 0.00 -1.10 0.00 0.00 60.65 59.45 2pw9 s ILE 37 Cb -0.23 -2.45 -0.04 0.00 -1.06 0.00 0.00 42.46 38.68 2pw9 s ILE 37 CO 0.28 0.45 -0.02 0.00 -0.10 0.00 0.00 174.94 175.54 2pw9 s ALA 38 N 1.32 3.22 -0.16 9.38 0.00 -0.22 -0.40 121.76 134.90 2pw9 s ALA 38 Ca 0.04 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.90 2pw9 s ALA 38 Cb -0.14 -1.16 0.02 0.00 0.00 0.00 0.00 23.12 21.84 2pw9 s ALA 38 CO -0.03 0.68 -0.18 -1.17 0.00 0.00 0.00 175.76 175.05 2pw9 s LEU 39 N -2.14 1.97 -1.58 0.00 2.96 0.37 -0.44 118.68 119.81 2pw9 s LEU 39 Ca 0.24 -0.58 -0.06 0.00 -0.22 0.00 0.00 54.13 53.51 2pw9 s LEU 39 Cb -0.12 -1.36 0.06 0.00 0.50 0.00 0.00 46.19 45.27 2pw9 s LEU 39 CO 0.16 -0.00 0.30 0.59 -1.32 0.00 0.00 176.35 176.08 2pw9 n ASN 40 N 4.54 -0.34 0.00 3.68 3.02 0.70 -1.65 115.26 125.20 2pw9 n ASN 40 Ca -0.20 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 2pw9 n ASN 40 Cb 0.50 -2.13 0.00 0.00 -0.61 0.00 0.00 39.78 37.55 2pw9 n ASN 40 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2pw9 n ASP 41 N -2.82 0.00 -4.65 6.41 8.00 -1.26 -5.01 116.55 117.22 2pw9 n ASP 41 Ca -0.20 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 54.91 2pw9 n ASP 41 Cb 0.63 -0.22 -0.08 0.00 -0.02 0.00 0.00 41.12 41.43 2pw9 n ASP 41 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2pw9 s ARG 42 N -0.07 4.13 -0.04 -1.24 1.81 -0.66 -5.04 118.95 117.84 2pw9 s ARG 42 Ca 0.00 0.18 -0.30 0.00 -1.72 0.00 0.00 55.73 53.89 2pw9 s ARG 42 Cb 0.00 -3.57 -0.07 0.00 -0.45 0.00 0.00 34.95 30.86 2pw9 s ARG 42 CO 0.00 -0.12 1.89 0.08 -0.68 0.00 0.00 175.30 176.47 2pw9 s VAL 43 N 1.56 3.23 -0.13 3.52 1.01 -1.26 -0.48 120.40 127.85 2pw9 s VAL 43 Ca 0.18 0.27 0.18 0.00 0.00 0.00 0.00 61.98 62.61 2pw9 s VAL 43 Cb -0.15 -3.19 -0.15 0.00 0.00 0.00 0.00 36.38 32.88 2pw9 s VAL 43 CO 0.08 -0.05 0.73 -0.38 0.00 0.00 0.00 175.10 175.49 2pw9 n ILE 44 N 5.90 1.06 0.00 2.22 2.08 0.47 -4.94 119.36 126.15 2pw9 n ILE 44 Ca 0.20 -0.68 0.00 0.00 0.56 0.00 0.00 62.75 62.83 2pw9 n ILE 44 Cb 0.42 -0.62 0.00 0.00 -0.75 0.00 0.00 39.64 38.70 2pw9 n ILE 44 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2pw9 n GLY 45 N 1.40 -0.58 3.07 7.39 0.00 -1.21 -5.03 105.19 110.24 2pw9 n GLY 45 Ca -0.11 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 2pw9 n GLY 45 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2pw9 s SER 46 N 0.00 0.10 0.02 1.61 0.15 -1.26 -0.08 113.70 114.25 2pw9 s SER 46 Ca 0.00 -0.33 -0.11 0.00 0.70 0.00 0.00 55.95 56.21 2pw9 s SER 46 Cb 0.00 0.18 0.01 0.00 -1.71 0.00 0.00 66.02 64.50 2pw9 s SER 46 CO 0.00 -0.37 0.23 -0.55 1.20 0.00 0.00 173.24 173.75 2pw9 s SER 47 N -1.50 -0.05 -0.28 5.45 0.15 -0.20 -4.98 113.70 112.29 2pw9 s SER 47 Ca -0.14 -0.19 -0.21 0.00 0.70 0.00 0.00 55.95 56.10 2pw9 s SER 47 Cb -0.07 0.29 -0.01 0.00 -1.71 0.00 0.00 66.02 64.52 2pw9 s SER 47 CO 0.00 -0.51 0.68 -0.04 1.20 0.00 0.00 173.24 174.58 2pw9 s MET 48 N -2.04 4.03 0.30 5.44 -1.94 -1.26 -0.87 119.30 122.96 2pw9 s MET 48 Ca -0.09 0.53 0.06 0.00 -1.71 0.00 0.00 55.69 54.49 2pw9 s MET 48 Cb -0.03 -3.68 -0.06 0.00 2.01 0.00 0.00 34.83 33.06 2pw9 s MET 48 CO -0.01 -0.52 -0.04 0.14 -0.01 0.00 0.00 175.02 174.59 2pw9 s VAL 49 N 2.66 1.65 -0.18 -6.03 -7.23 -0.46 -4.68 120.40 106.12 2pw9 s VAL 49 Ca 0.28 -2.10 -0.20 0.00 -1.81 0.00 0.00 61.98 58.15 2pw9 s VAL 49 Cb -0.15 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 2pw9 s VAL 49 CO 0.10 -0.22 0.57 -0.22 -0.31 0.00 0.00 175.10 175.01 2pw9 s LEU 50 N -3.48 4.17 -1.51 1.32 2.96 -1.26 -1.86 118.68 119.02 2pw9 s LEU 50 Ca 0.31 0.77 -0.12 0.00 -0.22 0.00 0.00 54.13 54.88 2pw9 s LEU 50 Cb 0.05 -2.79 0.00 0.00 0.50 0.00 0.00 46.19 43.95 2pw9 s LEU 50 CO 0.13 -0.19 2.51 -0.81 -1.32 0.00 0.00 176.35 176.67 2pw9 n PRO 51 N 4.73 3.34 -3.86 0.98 -0.04 -1.26 -4.80 135.00 134.08 2pw9 n PRO 51 Ca -0.03 -2.55 -0.12 0.00 -0.04 0.00 0.00 63.50 60.76 2pw9 n PRO 51 Cb 0.50 -3.04 -0.12 0.00 -0.04 0.00 0.00 33.50 30.81 2pw9 n PRO 51 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2pw9 s VAL 52 N 2.37 0.04 -1.19 0.52 0.11 -1.26 -4.88 120.40 116.11 2pw9 s VAL 52 Ca 0.56 -0.33 -0.04 0.00 -2.93 0.00 0.00 61.98 59.24 2pw9 s VAL 52 Cb 0.16 -0.27 0.00 0.00 -1.53 0.00 0.00 36.38 34.74 2pw9 s VAL 52 CO -0.07 -0.18 1.02 0.47 -3.33 0.00 0.00 175.10 173.01 2pw9 n ASP 53 N 2.35 -4.04 0.11 3.54 8.00 -1.26 -4.91 116.55 120.34 2pw9 n ASP 53 Ca -0.17 -0.54 -0.00 0.00 0.71 0.00 0.00 54.79 54.79 2pw9 n ASP 53 Cb 0.58 -4.77 -0.02 0.00 -0.02 0.00 0.00 41.12 36.89 2pw9 n ASP 53 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2pw9 h LEU 54 N -2.15 0.00 0.20 0.64 3.38 -1.91 -1.63 115.31 113.84 2pw9 h LEU 54 Ca -0.54 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 2pw9 h LEU 54 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2pw9 h LEU 54 CO 0.49 0.64 -0.16 -0.33 0.09 0.00 0.00 178.44 179.17 2pw9 h GLU 55 N 0.00 -0.36 -0.43 1.13 5.08 -1.97 -1.18 114.58 116.85 2pw9 h GLU 55 Ca -0.02 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2pw9 h GLU 55 Cb 1.50 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.78 2pw9 h GLU 55 CO 0.08 -0.24 0.13 0.93 -1.00 0.00 0.00 179.01 178.91 2pw9 h GLU 56 N -0.37 0.27 -0.52 2.33 3.07 -1.86 -2.71 114.58 114.79 2pw9 h GLU 56 Ca -0.01 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 58.88 2pw9 h GLU 56 Cb 0.33 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.14 2pw9 h GLU 56 CO -0.01 0.18 0.26 0.35 -1.40 0.00 0.00 179.01 178.39 2pw9 h PHE 57 N 0.28 0.48 -0.32 4.33 3.57 -1.14 -1.44 116.94 122.70 2pw9 h PHE 57 Ca 0.21 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.73 2pw9 h PHE 57 Cb 0.22 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2pw9 h PHE 57 CO -0.17 0.23 0.20 0.78 -2.23 0.00 0.00 178.31 177.12 2pw9 h GLY 58 N 0.51 0.45 0.79 2.40 0.00 -0.93 0.45 103.07 106.73 2pw9 h GLY 58 Ca 0.23 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 2pw9 h GLY 58 CO -0.17 0.15 -0.04 0.00 0.00 0.00 0.00 176.54 176.48 2pw9 h ALA 59 N 1.13 0.24 -0.42 3.60 0.00 -1.36 -2.50 119.26 119.96 2pw9 h ALA 59 Ca 0.12 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2pw9 h ALA 59 Cb -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2pw9 h ALA 59 CO -0.04 0.01 -0.18 0.78 0.00 0.00 0.00 179.25 179.81 2pw9 h GLY 60 N 0.05 0.87 0.47 0.00 0.00 -1.15 -1.49 103.07 101.82 2pw9 h GLY 60 Ca 0.05 -0.72 0.07 0.00 0.00 0.00 0.00 47.33 46.72 2pw9 h GLY 60 CO 0.02 0.66 0.08 -2.75 0.00 0.00 0.00 176.54 174.54 2pw9 h PHE 61 N 0.71 0.12 -0.22 5.60 3.57 -0.08 -0.26 116.94 126.38 2pw9 h PHE 61 Ca 0.10 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.50 2pw9 h PHE 61 Cb 0.69 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 2pw9 h PHE 61 CO 0.04 0.00 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.64 2pw9 h LEU 62 N 0.21 0.55 -0.19 0.59 3.38 -1.25 -1.47 115.31 117.12 2pw9 h LEU 62 Ca 0.20 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2pw9 h LEU 62 Cb 0.26 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2pw9 h LEU 62 CO -0.27 0.90 0.12 0.15 0.09 0.00 0.00 178.44 179.42 2pw9 h PHE 63 N 0.43 0.25 -0.06 1.13 3.57 -1.15 -0.47 116.94 120.64 2pw9 h PHE 63 Ca 0.04 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2pw9 h PHE 63 Cb 0.90 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 2pw9 h PHE 63 CO 0.03 0.19 -0.12 0.78 -2.23 0.00 0.00 178.31 176.96 2pw9 h GLY 64 N 0.24 0.10 1.73 2.40 0.00 -0.69 -0.87 103.07 105.97 2pw9 h GLY 64 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2pw9 h GLY 64 CO -0.01 0.05 -0.17 -1.06 0.00 0.00 0.00 176.54 175.35 2pw9 n GLN 65 N -4.35 0.14 -0.20 4.80 1.13 -0.59 -4.68 117.38 113.64 2pw9 n GLN 65 Ca -0.02 0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 2pw9 n GLN 65 Cb 0.22 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 28.93 2pw9 n GLN 65 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2pw9 n GLY 66 N 1.41 0.61 0.20 1.08 0.00 -0.33 -4.81 105.19 103.34 2pw9 n GLY 66 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 2pw9 n GLY 66 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2pw9 h TYR 67 N 0.00 0.89 -3.32 1.61 0.05 -1.32 -3.45 116.97 111.43 2pw9 h TYR 67 Ca 0.00 -0.38 -0.68 0.00 0.05 0.00 0.00 58.73 57.72 2pw9 h TYR 67 Cb 0.00 -0.14 -0.15 0.00 1.01 0.00 0.00 36.73 37.45 2pw9 h TYR 67 CO 0.00 1.19 -0.62 0.42 -1.05 0.00 0.00 178.16 178.09 2pw9 s ILE 68 N -3.76 4.31 -0.03 -2.88 1.01 -1.11 -4.98 121.20 113.77 2pw9 s ILE 68 Ca -0.12 -0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.32 2pw9 s ILE 68 Cb 0.07 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 2pw9 s ILE 68 CO 0.86 0.60 0.02 0.29 0.00 0.00 0.00 174.94 176.72 2pw9 n LYS 69 N 2.17 3.00 -4.14 2.79 5.02 -1.26 -4.31 118.16 121.43 2pw9 n LYS 69 Ca -0.19 -0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 55.95 2pw9 n LYS 69 Cb 0.54 -1.08 -0.13 0.00 -0.02 0.00 0.00 35.03 34.34 2pw9 n LYS 69 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2pw9 s LYS 70 N -2.10 0.59 0.54 1.97 1.02 -1.26 -5.04 119.74 115.46 2pw9 s LYS 70 Ca -0.01 -0.62 0.21 0.00 0.02 0.00 0.00 55.97 55.57 2pw9 s LYS 70 Cb 0.01 -0.46 1.40 0.00 -0.52 0.00 0.00 37.83 38.26 2pw9 s LYS 70 CO 0.13 0.10 2.10 0.00 -0.92 0.00 0.00 175.35 176.77 2pw9 h ALA 71 N 4.97 2.10 0.00 5.17 0.00 -1.95 -2.82 119.26 126.72 2pw9 h ALA 71 Ca -0.34 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 2pw9 h ALA 71 Cb 1.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2pw9 h ALA 71 CO 0.44 -0.24 -0.19 0.93 0.00 0.00 0.00 179.25 180.19 2pw9 h GLU 72 N 0.00 0.00 0.00 0.00 3.07 -1.96 -2.79 114.58 112.90 2pw9 h GLU 72 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2pw9 h GLU 72 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2pw9 h GLU 72 CO -0.00 0.19 0.00 0.93 -1.40 0.00 0.00 179.01 178.73 2pw9 h GLU 73 N 0.00 0.00 -6.21 2.33 5.08 -1.78 -3.44 114.58 110.56 2pw9 h GLU 73 Ca -0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2pw9 h GLU 73 Cb 0.48 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 2pw9 h GLU 73 CO 0.02 0.00 0.13 0.42 -1.00 0.00 0.00 179.01 178.59 2pw9 s ILE 74 N -3.56 4.85 -0.11 3.13 1.01 -1.05 -1.65 121.20 123.80 2pw9 s ILE 74 Ca 0.02 1.56 -0.06 0.00 0.00 0.00 0.00 60.65 62.18 2pw9 s ILE 74 Cb 0.09 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 2pw9 s ILE 74 CO 0.49 0.33 -0.15 0.54 0.00 0.00 0.00 174.94 176.15 2pw9 n ARG 75 N 3.14 0.24 -3.52 2.79 1.74 0.25 -4.99 116.66 116.31 2pw9 n ARG 75 Ca -0.02 0.11 -0.15 0.00 -0.77 0.00 0.00 57.85 57.02 2pw9 n ARG 75 Cb 0.51 -0.91 -0.05 0.00 -1.02 0.00 0.00 32.46 30.99 2pw9 n ARG 75 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2pw9 s GLU 76 N -2.21 0.96 -0.05 5.56 -1.05 -1.09 -5.02 118.70 115.79 2pw9 s GLU 76 Ca -0.16 0.12 0.03 0.00 -0.15 0.00 0.00 54.97 54.81 2pw9 s GLU 76 Cb 0.06 0.45 0.01 0.00 -0.44 0.00 0.00 34.13 34.21 2pw9 s GLU 76 CO 0.20 -0.32 -0.13 0.42 0.95 0.00 0.00 175.26 176.38 2pw9 s ILE 77 N -1.56 1.16 -0.12 1.83 1.01 -1.26 0.02 121.20 122.29 2pw9 s ILE 77 Ca -0.07 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.08 2pw9 s ILE 77 Cb -0.00 -1.04 -0.01 0.00 0.01 0.00 0.00 42.46 41.42 2pw9 s ILE 77 CO 0.04 0.35 -0.18 -0.76 0.00 0.00 0.00 174.94 174.40 2pw9 s LEU 78 N 0.43 2.40 -0.20 2.97 1.43 0.52 -4.95 118.68 121.28 2pw9 s LEU 78 Ca -0.10 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 52.51 2pw9 s LEU 78 Cb -0.14 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.55 2pw9 s LEU 78 CO 0.03 0.15 -0.04 -0.69 0.23 0.00 0.00 176.35 176.03 2pw9 s VAL 79 N 0.43 3.54 -0.33 -1.59 1.01 -1.26 0.02 120.40 122.22 2pw9 s VAL 79 Ca -0.13 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.31 2pw9 s VAL 79 Cb -0.17 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.63 2pw9 s VAL 79 CO 0.06 0.44 0.14 0.00 0.00 0.00 0.00 175.10 175.73 2pw9 n PRO 81 N 4.93 0.00 -0.24 0.00 -0.02 -1.26 -0.53 135.00 137.87 2pw9 n PRO 81 Ca -0.13 0.27 0.09 0.00 -2.02 0.00 0.00 63.50 61.70 2pw9 n PRO 81 Cb 0.47 -1.50 0.24 0.00 -0.02 0.00 0.00 33.50 32.69 2pw9 n PRO 81 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2pw9 n GLN 82 N -1.27 2.17 0.00 -0.52 3.00 -1.26 -4.91 117.38 114.59 2pw9 n GLN 82 Ca 0.00 -1.81 0.00 0.00 -0.01 0.00 0.00 57.00 55.18 2pw9 n GLN 82 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 30.24 28.84 2pw9 n GLN 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2pw9 n GLY 83 N 1.31 1.61 2.86 1.08 0.00 0.31 -5.04 105.19 107.32 2pw9 n GLY 83 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 2pw9 n GLY 83 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2pw9 s ARG 84 N 0.00 0.26 -0.18 1.61 3.52 -0.78 -0.75 118.95 122.62 2pw9 s ARG 84 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 55.73 55.59 2pw9 s ARG 84 Cb 0.00 -0.36 -0.00 0.00 -1.56 0.00 0.00 34.95 33.02 2pw9 s ARG 84 CO 0.00 -0.05 -0.12 0.42 -0.81 0.00 0.00 175.30 174.74 2pw9 s ILE 85 N 0.57 2.87 -0.28 4.11 1.01 -0.37 0.04 121.20 129.15 2pw9 s ILE 85 Ca -0.06 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 2pw9 s ILE 85 Cb -0.08 -2.25 0.02 0.00 0.01 0.00 0.00 42.46 40.15 2pw9 s ILE 85 CO -0.01 0.49 0.02 -0.44 0.00 0.00 0.00 174.94 174.99 2pw9 s SER 86 N 1.10 4.79 -0.14 3.58 0.01 0.10 -1.06 113.70 122.08 2pw9 s SER 86 Ca 0.00 -0.83 -0.05 0.00 1.31 0.00 0.00 55.95 56.38 2pw9 s SER 86 Cb -0.14 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 2pw9 s SER 86 CO -0.03 -0.18 0.05 -0.69 0.41 0.00 0.00 173.24 172.80 2pw9 s VAL 87 N 1.41 4.68 -0.23 3.43 1.01 0.41 -0.35 120.40 130.76 2pw9 s VAL 87 Ca 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 2pw9 s VAL 87 Cb -0.17 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2pw9 s VAL 87 CO -0.01 0.53 -0.05 -0.31 0.00 0.00 0.00 175.10 175.26 2pw9 s TYR 88 N -0.25 2.97 -0.07 5.22 2.02 0.10 -0.22 117.35 127.13 2pw9 s TYR 88 Ca 0.07 -1.12 -0.26 0.00 -0.37 0.00 0.00 57.07 55.39 2pw9 s TYR 88 Cb -0.12 -2.09 0.06 0.00 -0.40 0.00 0.00 41.96 39.41 2pw9 s TYR 88 CO 0.02 -0.61 0.59 0.00 -1.57 0.00 0.00 175.55 173.98 2pw9 s ALA 89 N 1.43 -1.53 -0.74 3.71 0.00 -1.26 -0.58 121.76 122.79 2pw9 s ALA 89 Ca 0.05 1.16 0.03 0.00 0.00 0.00 0.00 51.96 53.20 2pw9 s ALA 89 Cb -0.15 -0.12 0.32 0.00 0.00 0.00 0.00 23.12 23.18 2pw9 s ALA 89 CO -0.04 -0.34 1.21 -0.40 0.00 0.00 0.00 175.76 176.19 2pw9 n ASP 90 N 1.23 5.35 -2.00 0.00 5.68 -0.66 -4.80 116.55 121.34 2pw9 n ASP 90 Ca -0.19 -3.65 -0.03 0.00 -0.50 0.00 0.00 54.79 50.42 2pw9 n ASP 90 Cb 0.57 -0.78 -0.02 0.00 -1.14 0.00 0.00 41.12 39.74 2pw9 n ASP 90 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2pw9 n LYS 110 N -0.01 -2.33 -4.75 0.11 4.81 -1.26 -4.71 118.16 110.02 2pw9 n LYS 110 Ca 0.35 2.00 -0.32 0.00 -0.87 0.00 0.00 58.31 59.47 2pw9 n LYS 110 Cb 0.35 -2.98 -0.17 0.00 0.02 0.00 0.00 35.03 32.26 2pw9 n LYS 110 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2pw9 s ILE 111 N -0.33 1.95 0.75 3.15 1.01 -1.26 -4.92 121.20 121.56 2pw9 s ILE 111 Ca -0.13 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.48 2pw9 s ILE 111 Cb 0.01 -1.73 0.04 0.00 0.01 0.00 0.00 42.46 40.80 2pw9 s ILE 111 CO 0.35 0.53 1.09 -2.84 0.00 0.00 0.00 174.94 174.07 2pw9 s PRO 112 N 0.74 2.39 0.04 2.79 0.02 -1.26 -4.98 135.00 134.74 2pw9 s PRO 112 Ca -0.10 1.17 0.20 0.00 0.02 0.00 0.00 61.00 62.30 2pw9 s PRO 112 Cb -0.16 -1.91 -0.17 0.00 0.02 0.00 0.00 34.50 32.28 2pw9 s PRO 112 CO 0.00 -1.54 0.69 1.17 -0.33 0.00 0.00 177.00 176.99 2pw9 n LYS 113 N -3.34 0.64 0.12 5.54 4.81 -1.26 -3.97 118.16 120.69 2pw9 n LYS 113 Ca 0.09 0.05 -0.03 0.00 -0.87 0.00 0.00 58.31 57.55 2pw9 n LYS 113 Cb 0.53 -1.70 0.11 0.00 0.02 0.00 0.00 35.03 33.99 2pw9 n LYS 113 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2pw9 h GLU 114 N 0.00 0.02 -0.34 1.64 9.09 -1.94 -3.08 114.58 119.98 2pw9 h GLU 114 Ca -0.12 -0.02 -0.04 0.00 0.05 0.00 0.00 59.36 59.22 2pw9 h GLU 114 Cb 1.35 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.44 2pw9 h GLU 114 CO 0.02 0.71 0.05 0.52 0.05 0.00 0.00 179.01 180.36 2pw9 h MET 115 N 0.01 0.57 -0.15 1.06 2.86 -1.98 -3.32 114.93 113.99 2pw9 h MET 115 Ca -0.01 -0.16 -0.18 0.00 -2.06 0.00 0.00 59.70 57.29 2pw9 h MET 115 Cb 1.24 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.83 2pw9 h MET 115 CO 0.09 0.66 -0.66 1.25 1.06 0.00 0.00 176.91 179.31 2pw9 h LEU 116 N 0.41 0.67 -7.07 1.22 5.85 -1.67 -3.50 115.31 111.21 2pw9 h LEU 116 Ca 0.10 -0.40 -0.62 0.00 0.84 0.00 0.00 57.88 57.80 2pw9 h LEU 116 Cb 0.36 -0.19 -0.41 0.00 0.37 0.00 0.00 40.66 40.79 2pw9 h LEU 116 CO 0.01 1.15 -0.69 -1.61 -0.34 0.00 0.00 178.44 176.95 2pw9 s GLU 117 N -3.82 1.67 -0.24 1.25 8.01 -1.17 -5.12 118.70 119.27 2pw9 s GLU 117 Ca -0.08 -2.44 -0.12 0.00 0.01 0.00 0.00 54.97 52.34 2pw9 s GLU 117 Cb 0.10 -2.75 0.08 0.00 -4.31 0.00 0.00 34.13 27.26 2pw9 s GLU 117 CO 0.86 -1.19 0.58 -0.06 0.01 0.00 0.00 175.26 175.46 2pw9 s PHE 120 N -0.20 -0.95 0.61 1.61 0.08 -1.26 -4.85 117.98 113.02 2pw9 s PHE 120 Ca 0.20 1.88 -0.08 0.00 0.12 0.00 0.00 56.93 59.04 2pw9 s PHE 120 Cb -0.19 0.53 -0.01 0.00 -0.57 0.00 0.00 43.02 42.79 2pw9 s PHE 120 CO -0.05 -0.49 0.97 0.00 -0.10 0.00 0.00 175.22 175.55 2pw9 s ALA 121 N 1.83 3.15 0.61 5.36 0.00 -1.26 -5.00 121.76 126.46 2pw9 s ALA 121 Ca -0.09 -0.44 -0.18 0.00 0.00 0.00 0.00 51.96 51.25 2pw9 s ALA 121 Cb -0.08 -2.82 -0.05 0.00 0.00 0.00 0.00 23.12 20.17 2pw9 s ALA 121 CO -0.17 -0.81 0.86 -2.30 0.00 0.00 0.00 175.76 173.33 2pw9 n PRO 122 N -2.69 0.75 -3.61 0.00 -0.02 -1.26 -4.97 135.00 123.19 2pw9 n PRO 122 Ca 0.05 0.30 -0.25 0.00 -2.02 0.00 0.00 63.50 61.57 2pw9 n PRO 122 Cb 0.56 -2.06 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 2pw9 n PRO 122 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2pw9 s LEU 123 N -1.52 4.16 0.88 2.45 1.43 -1.26 -4.80 118.68 120.02 2pw9 s LEU 123 Ca 0.75 0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 54.13 2pw9 s LEU 123 Cb -0.41 -3.20 0.12 0.00 0.03 0.00 0.00 46.19 42.73 2pw9 s LEU 123 CO 0.48 -0.14 1.12 0.00 0.23 0.00 0.00 176.35 178.04 2pw9 s ALA 124 N -2.05 1.61 -0.27 4.21 0.00 0.13 -4.96 121.76 120.43 2pw9 s ALA 124 Ca 0.39 0.38 0.12 0.00 0.00 0.00 0.00 51.96 52.85 2pw9 s ALA 124 Cb -0.10 -3.36 0.69 0.00 0.00 0.00 0.00 23.12 20.36 2pw9 s ALA 124 CO 0.31 -2.47 1.69 -0.40 0.00 0.00 0.00 175.76 174.89 2pw9 n ASP 125 N -4.02 4.60 -4.55 0.00 3.85 -1.26 -4.51 116.55 110.66 2pw9 n ASP 125 Ca 0.10 -3.18 -0.43 0.00 -0.71 0.00 0.00 54.79 50.57 2pw9 n ASP 125 Cb 0.53 -0.68 -0.00 0.00 -1.35 0.00 0.00 41.12 39.61 2pw9 n ASP 125 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2pw9 n TYR 126 N -0.18 0.68 -4.46 2.11 9.36 -1.26 -5.02 117.16 118.38 2pw9 n TYR 126 Ca 0.34 0.67 -0.20 0.00 3.32 0.00 0.00 57.90 62.02 2pw9 n TYR 126 Cb 1.22 -2.16 -0.14 0.00 -0.63 0.00 0.00 39.34 37.62 2pw9 n TYR 126 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2pw9 s LEU 128 N -0.51 4.10 0.14 0.00 2.96 0.33 -4.91 118.68 120.79 2pw9 s LEU 128 Ca 0.03 -0.07 -0.31 0.00 -0.22 0.00 0.00 54.13 53.57 2pw9 s LEU 128 Cb -0.05 -2.13 -0.10 0.00 0.50 0.00 0.00 46.19 44.40 2pw9 s LEU 128 CO -0.00 -0.08 1.71 -2.84 -1.32 0.00 0.00 176.35 173.81 2pw9 s PRO 129 N 1.77 4.16 0.29 0.98 0.02 -1.26 -1.14 135.00 139.82 2pw9 s PRO 129 Ca 0.07 2.49 0.04 0.00 0.02 0.00 0.00 61.00 63.62 2pw9 s PRO 129 Cb -0.16 -3.37 0.68 0.00 0.02 0.00 0.00 34.50 31.67 2pw9 s PRO 129 CO 0.11 -0.75 1.75 0.35 -0.33 0.00 0.00 177.00 178.14 2pw9 h PHE 130 N 7.71 0.90 0.00 6.54 3.57 -1.72 -1.06 116.94 132.88 2pw9 h PHE 130 Ca -0.44 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.08 2pw9 h PHE 130 Cb 1.21 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.69 2pw9 h PHE 130 CO 0.72 0.16 -0.08 0.00 -2.23 0.00 0.00 178.31 176.88 2pw9 h ALA 131 N 1.64 1.31 0.00 2.41 0.00 -1.91 -1.86 119.26 120.85 2pw9 h ALA 131 Ca 0.55 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2pw9 h ALA 131 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2pw9 h ALA 131 CO -0.41 0.10 0.00 0.39 0.00 0.00 0.00 179.25 179.33 2pw9 n GLU 132 N -3.63 0.11 -0.09 0.00 1.02 -0.40 -4.02 120.64 113.63 2pw9 n GLU 132 Ca -0.02 0.11 -0.07 0.00 -0.02 0.00 0.00 57.16 57.16 2pw9 n GLU 132 Cb 0.19 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 2pw9 n GLU 132 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2pw9 h ILE 133 N 0.00 0.83 -0.91 -3.67 2.04 -1.39 0.12 117.51 114.53 2pw9 h ILE 133 Ca 0.00 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2pw9 h ILE 133 Cb 0.58 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2pw9 h ILE 133 CO 0.00 0.03 0.60 0.07 0.00 0.00 0.00 178.15 178.85 2pw9 h LYS 134 N 0.15 1.09 -0.45 2.37 2.10 -1.67 -0.83 116.57 119.33 2pw9 h LYS 134 Ca 0.15 -0.07 -0.09 0.00 -2.00 0.00 0.00 60.65 58.64 2pw9 h LYS 134 Cb 0.17 -0.25 -0.01 0.00 -0.90 0.00 0.00 32.23 31.24 2pw9 h LYS 134 CO -0.21 0.72 -0.08 0.77 -2.00 0.00 0.00 179.45 178.66 2pw9 h SER 135 N 1.13 0.85 0.34 7.07 0.02 -1.38 -1.22 113.55 120.36 2pw9 h SER 135 Ca 0.37 -0.35 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2pw9 h SER 135 Cb 0.04 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.35 2pw9 h SER 135 CO -0.12 1.00 -0.16 0.15 -1.14 0.00 0.00 176.83 176.56 2pw9 h PHE 136 N 0.69 -0.42 0.13 3.45 3.57 -0.18 -0.82 116.94 123.35 2pw9 h PHE 136 Ca 0.12 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2pw9 h PHE 136 Cb 0.61 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.49 2pw9 h PHE 136 CO 0.05 -0.25 -0.06 0.82 -2.23 0.00 0.00 178.31 176.64 2pw9 h ILE 137 N -0.47 0.92 -0.13 1.41 2.04 -1.19 -0.21 117.51 119.87 2pw9 h ILE 137 Ca -0.05 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.71 2pw9 h ILE 137 Cb 0.36 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 2pw9 h ILE 137 CO 0.08 0.04 -0.31 0.03 0.00 0.00 0.00 178.15 177.99 2pw9 h ARG 138 N -0.24 -0.37 -0.45 2.37 -0.00 -1.22 0.31 114.38 114.78 2pw9 h ARG 138 Ca -0.02 0.02 0.04 0.00 -0.50 0.00 0.00 59.98 59.52 2pw9 h ARG 138 Cb 0.19 0.08 -0.04 0.00 0.00 0.00 0.00 29.97 30.21 2pw9 h ARG 138 CO 0.03 -0.24 0.23 0.93 0.00 0.00 0.00 179.97 180.91 2pw9 h GLU 139 N -0.38 0.44 0.42 0.04 5.08 -1.06 0.39 114.58 119.50 2pw9 h GLU 139 Ca 0.10 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2pw9 h GLU 139 Cb 0.53 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2pw9 h GLU 139 CO -0.35 0.29 -0.26 0.00 -1.00 0.00 0.00 179.01 177.69 2pw9 h ALA 140 N 1.24 -0.64 0.00 3.43 0.00 -0.74 -1.64 119.26 120.91 2pw9 h ALA 140 Ca 0.19 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2pw9 h ALA 140 Cb 0.10 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2pw9 h ALA 140 CO -0.14 -0.88 -0.16 -0.07 0.00 0.00 0.00 179.25 178.00 2pw9 h LEU 141 N -0.65 0.00 -1.33 0.00 3.38 -0.13 -2.12 115.31 114.47 2pw9 h LEU 141 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2pw9 h LEU 141 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2pw9 h LEU 141 CO 0.04 0.16 0.00 1.41 0.09 0.00 0.00 178.44 180.15 2pw9 n HIS 142 N -3.92 0.06 0.07 1.13 8.25 0.14 -4.48 115.22 116.47 2pw9 n HIS 142 Ca -0.02 -0.03 -0.06 0.00 -0.26 0.00 0.00 57.72 57.35 2pw9 n HIS 142 Cb 0.25 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.47 2pw9 n HIS 142 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2pw9 h SER 143 N 3.08 0.33 -4.33 0.41 0.87 -0.58 -3.45 113.55 109.88 2pw9 h SER 143 Ca 0.00 -0.19 -0.23 0.00 -1.23 0.00 0.00 61.79 60.14 2pw9 h SER 143 Cb 0.66 -0.09 -0.25 0.00 -0.44 0.00 0.00 62.40 62.28 2pw9 h SER 143 CO 0.00 0.86 -0.72 -0.55 -0.53 0.00 0.00 176.83 175.89 2pw9 s SER 144 N -6.91 0.28 0.00 6.23 0.15 -1.26 -5.04 113.70 107.15 2pw9 s SER 144 Ca -0.04 -0.26 0.28 0.00 0.70 0.00 0.00 55.95 56.63 2pw9 s SER 144 Cb 0.12 0.03 1.13 0.00 -1.71 0.00 0.00 66.02 65.59 2pw9 s SER 144 CO 0.81 -0.12 1.79 -0.81 1.20 0.00 0.00 173.24 176.11 2pw9 n PRO 145 N 2.34 0.87 -0.31 5.44 -0.04 -1.26 -4.49 135.00 137.55 2pw9 n PRO 145 Ca -0.18 -0.38 -0.02 0.00 -0.04 0.00 0.00 63.50 62.88 2pw9 n PRO 145 Cb 0.57 -1.49 0.10 0.00 -0.04 0.00 0.00 33.50 32.64 2pw9 n PRO 145 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2pw9 h LEU 146 N 0.92 0.91 0.85 1.53 3.38 -1.98 0.03 115.31 120.95 2pw9 h LEU 146 Ca 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2pw9 h LEU 146 Cb 0.39 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.94 2pw9 h LEU 146 CO 0.00 0.63 -0.41 1.23 0.09 0.00 0.00 178.44 179.98 2pw9 h GLY 147 N 1.06 -1.19 0.25 0.83 0.00 -1.89 0.13 103.07 102.26 2pw9 h GLY 147 Ca 0.33 0.44 0.16 0.00 0.00 0.00 0.00 47.33 48.26 2pw9 h GLY 147 CO -0.10 -0.43 0.61 -2.55 0.00 0.00 0.00 176.54 174.06 2pw9 h PRO 148 N -1.15 0.82 0.03 4.80 0.11 -1.84 0.59 132.00 135.35 2pw9 h PRO 148 Ca -0.12 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 2pw9 h PRO 148 Cb 0.88 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2pw9 h PRO 148 CO 0.19 0.54 -0.01 1.96 -0.21 0.00 0.00 178.00 180.47 2pw9 h GLN 149 N 0.84 -0.04 0.00 1.05 4.20 -0.78 -3.40 115.11 116.99 2pw9 h GLN 149 Ca 0.54 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.26 2pw9 h GLN 149 Cb 0.74 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.53 2pw9 h GLN 149 CO -0.34 0.02 -1.18 0.25 -0.67 0.00 0.00 178.83 176.92 2pw9 n THR 150 N -5.08 0.00 -2.25 -0.54 -2.24 0.02 -4.54 114.28 99.64 2pw9 n THR 150 Ca -0.07 -0.11 -0.16 0.00 -2.27 0.00 0.00 64.05 61.43 2pw9 n THR 150 Cb 0.07 0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 2pw9 n THR 150 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2pw9 n HIS 151 N -1.64 -1.05 -1.48 4.78 8.25 0.20 -4.71 115.22 119.58 2pw9 n HIS 151 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 2pw9 n HIS 151 Cb 0.11 -3.25 0.06 0.00 1.12 0.00 0.00 29.99 28.04 2pw9 n HIS 151 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2pw9 s VAL 153 N -1.21 0.66 0.16 0.00 -7.23 -1.26 -4.43 120.40 107.09 2pw9 s VAL 153 Ca 0.13 -1.24 0.05 0.00 -1.81 0.00 0.00 61.98 59.11 2pw9 s VAL 153 Cb 0.11 -0.83 -0.04 0.00 0.56 0.00 0.00 36.38 36.18 2pw9 s VAL 153 CO 0.01 -0.43 0.12 -1.00 -0.31 0.00 0.00 175.10 173.50 2pw9 s HIS 154 N -1.67 3.13 0.15 2.82 3.76 0.76 -4.85 115.29 119.39 2pw9 s HIS 154 Ca -0.06 -0.02 0.11 0.00 -0.15 0.00 0.00 55.06 54.94 2pw9 s HIS 154 Cb -0.08 -1.51 -0.04 0.00 1.11 0.00 0.00 32.58 32.06 2pw9 s HIS 154 CO 0.00 0.52 -0.25 0.20 -0.85 0.00 0.00 174.74 174.36 2pw9 s GLY 155 N -3.06 1.63 -0.08 -2.22 0.00 -1.26 -1.72 107.32 100.60 2pw9 s GLY 155 Ca 0.31 -1.52 -0.04 0.00 0.00 0.00 0.00 44.72 43.46 2pw9 s GLY 155 CO 0.23 -1.52 0.19 0.00 0.00 0.00 0.00 173.10 172.01 2pw9 s GLY 157 N 1.06 0.98 -0.01 0.00 0.00 -0.00 -0.39 107.32 108.96 2pw9 s GLY 157 Ca -0.08 -1.46 0.08 0.00 0.00 0.00 0.00 44.72 43.26 2pw9 s GLY 157 CO -0.06 -1.53 -0.26 1.08 0.00 0.00 0.00 173.10 172.33 2pw9 s LEU 158 N -3.12 2.10 -0.08 0.66 1.43 -0.38 -1.80 118.68 117.49 2pw9 s LEU 158 Ca 0.16 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 2pw9 s LEU 158 Cb 0.04 -1.34 0.01 0.00 0.03 0.00 0.00 46.19 44.93 2pw9 s LEU 158 CO -0.01 0.31 -0.18 0.86 0.23 0.00 0.00 176.35 177.56 2pw9 s TRP 159 N -0.66 1.95 0.20 0.29 -0.11 -0.31 -0.28 118.94 120.02 2pw9 s TRP 159 Ca 0.10 -0.76 -0.20 0.00 1.22 0.00 0.00 56.10 56.46 2pw9 s TRP 159 Cb -0.10 -1.35 0.04 0.00 -1.50 0.00 0.00 33.47 30.56 2pw9 s TRP 159 CO -0.00 -0.33 0.59 0.54 -4.62 0.00 0.00 176.95 173.12 2pw9 s ASN 160 N 0.50 -0.38 -1.49 5.86 2.20 -0.98 -1.09 114.94 119.55 2pw9 s ASN 160 Ca -0.16 -0.32 -0.13 0.00 -0.94 0.00 0.00 52.86 51.32 2pw9 s ASN 160 Cb -0.17 0.61 0.07 0.00 -2.00 0.00 0.00 41.25 39.77 2pw9 s ASN 160 CO 0.06 -1.08 1.01 0.59 -2.94 0.00 0.00 177.10 174.74 2pw9 n ASN 161 N -0.38 -5.20 -2.16 3.54 3.02 -1.26 -1.41 115.26 111.41 2pw9 n ASN 161 Ca -0.12 -0.70 -0.21 0.00 -0.03 0.00 0.00 54.58 53.52 2pw9 n ASN 161 Cb 0.63 -4.14 -0.03 0.00 -0.61 0.00 0.00 39.78 35.63 2pw9 n ASN 161 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pw9 n GLY 162 N -1.75 0.26 3.39 7.41 0.00 -1.26 -4.97 105.19 108.27 2pw9 n GLY 162 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 2pw9 n GLY 162 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2pw9 s ARG 163 N -4.65 1.07 -0.44 1.61 3.03 -0.50 -5.08 118.95 113.99 2pw9 s ARG 163 Ca 0.00 -0.33 -0.29 0.00 2.03 0.00 0.00 55.73 57.14 2pw9 s ARG 163 Cb 0.00 0.49 0.02 0.00 -1.03 0.00 0.00 34.95 34.43 2pw9 s ARG 163 CO 0.00 -0.40 1.16 -1.17 -1.13 0.00 0.00 175.30 173.75 2pw9 s LEU 164 N -2.19 3.69 -0.05 -1.89 2.96 -1.26 -2.33 118.68 117.61 2pw9 s LEU 164 Ca -0.03 0.62 -0.18 0.00 -0.22 0.00 0.00 54.13 54.31 2pw9 s LEU 164 Cb -0.00 -3.55 -0.31 0.00 0.50 0.00 0.00 46.19 42.83 2pw9 s LEU 164 CO -0.05 -1.20 0.81 -0.61 -1.32 0.00 0.00 176.35 173.98 2pw9 h GLN 165 N 9.17 0.34 -3.62 1.98 4.15 -0.96 -3.47 115.11 122.70 2pw9 h GLN 165 Ca -0.23 -0.58 -0.11 0.00 0.77 0.00 0.00 58.65 58.50 2pw9 h GLN 165 Cb 1.07 0.22 -0.17 0.00 0.21 0.00 0.00 27.48 28.81 2pw9 h GLN 165 CO 1.11 1.28 -0.39 0.14 -1.93 0.00 0.00 178.83 179.03 2pw9 s VAL 166 N -2.48 0.12 -0.11 2.39 -7.23 -1.22 -5.00 120.40 106.86 2pw9 s VAL 166 Ca -0.15 -0.97 -0.05 0.00 -1.81 0.00 0.00 61.98 59.01 2pw9 s VAL 166 Cb 0.03 -1.01 0.05 0.00 0.56 0.00 0.00 36.38 36.01 2pw9 s VAL 166 CO 0.84 -0.53 0.25 -0.47 -0.31 0.00 0.00 175.10 174.87 2pw9 s TYR 167 N -2.86 -0.35 0.08 2.82 5.04 -1.26 -1.24 117.35 119.58 2pw9 s TYR 167 Ca -0.03 0.83 0.07 0.00 -2.44 0.00 0.00 57.07 55.50 2pw9 s TYR 167 Cb 0.00 0.01 -0.03 0.00 0.35 0.00 0.00 41.96 42.29 2pw9 s TYR 167 CO -0.05 -0.27 -0.18 -1.01 -1.34 0.00 0.00 175.55 172.70 2pw9 s HIS 168 N 1.63 1.53 0.20 4.97 3.76 0.47 -4.96 115.29 122.88 2pw9 s HIS 168 Ca -0.06 -0.42 0.09 0.00 -0.15 0.00 0.00 55.06 54.52 2pw9 s HIS 168 Cb -0.11 -0.86 -0.04 0.00 1.11 0.00 0.00 32.58 32.68 2pw9 s HIS 168 CO -0.08 0.12 -0.18 -1.21 -0.85 0.00 0.00 174.74 172.54 2pw9 s GLU 169 N -1.70 1.39 0.16 1.40 2.02 -1.26 -0.70 118.70 120.00 2pw9 s GLU 169 Ca 0.03 -1.52 -0.24 0.00 0.02 0.00 0.00 54.97 53.26 2pw9 s GLU 169 Cb -0.10 -1.42 0.06 0.00 0.10 0.00 0.00 34.13 32.77 2pw9 s GLU 169 CO 0.03 0.28 0.74 0.34 0.02 0.00 0.00 175.26 176.67 2pw9 s ASP 170 N -2.95 -0.40 0.49 -0.19 2.15 -0.70 -4.77 116.67 110.30 2pw9 s ASP 170 Ca 0.20 -0.21 0.27 0.00 0.43 0.00 0.00 52.55 53.25 2pw9 s ASP 170 Cb -0.05 0.57 1.19 0.00 -0.30 0.00 0.00 42.92 44.34 2pw9 s ASP 170 CO 0.08 -0.98 1.94 0.58 -0.17 0.00 0.00 175.17 176.62 2pw9 h VAL 171 N 2.00 0.43 -3.31 1.11 2.07 -1.87 0.22 116.25 116.90 2pw9 h VAL 171 Ca -0.26 -0.82 -0.66 0.00 0.82 0.00 0.00 66.70 65.77 2pw9 h VAL 171 Cb 1.27 1.58 -0.29 0.00 -1.52 0.00 0.00 31.29 32.34 2pw9 h VAL 171 CO 0.31 0.15 -0.79 -0.83 0.02 0.00 0.00 177.57 176.43 2pw9 s GLY 172 N -4.24 1.50 0.30 2.17 0.00 -1.26 -4.60 107.32 101.19 2pw9 s GLY 172 Ca -0.00 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.75 2pw9 s GLY 172 CO 0.60 -0.08 1.91 0.07 0.00 0.00 0.00 173.10 175.59 2pw9 h ARG 173 N 7.02 1.00 -0.74 2.90 0.11 -1.93 -1.13 114.38 121.61 2pw9 h ARG 173 Ca -0.29 -0.06 -0.01 0.00 0.10 0.00 0.00 59.98 59.73 2pw9 h ARG 173 Cb 1.20 -0.22 -0.04 0.00 1.11 0.00 0.00 29.97 32.02 2pw9 h ARG 173 CO 0.56 0.66 0.44 0.45 0.10 0.00 0.00 179.97 182.17 2pw9 h HIS 174 N 1.03 0.98 -0.55 4.08 3.86 -1.97 -2.40 115.15 120.17 2pw9 h HIS 174 Ca 0.40 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.55 2pw9 h HIS 174 Cb 0.22 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.35 2pw9 h HIS 174 CO -0.00 0.67 0.13 -0.91 0.86 0.00 0.00 177.93 178.67 2pw9 h ASN 175 N 1.01 0.80 -0.74 2.45 2.35 -1.63 -1.33 115.58 118.48 2pw9 h ASN 175 Ca 0.26 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2pw9 h ASN 175 Cb -0.02 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 2pw9 h ASN 175 CO -0.05 0.78 0.37 0.00 -1.65 0.00 0.00 177.43 176.89 2pw9 h ALA 176 N 1.32 0.95 -0.14 -0.83 0.00 -1.01 -1.74 119.26 117.81 2pw9 h ALA 176 Ca 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2pw9 h ALA 176 Cb 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2pw9 h ALA 176 CO -0.00 0.50 -0.00 0.28 0.00 0.00 0.00 179.25 180.03 2pw9 h VAL 177 N 1.04 1.26 -0.81 0.00 2.07 -1.27 -2.65 116.25 115.89 2pw9 h VAL 177 Ca 0.26 -0.85 0.20 0.00 0.82 0.00 0.00 66.70 67.12 2pw9 h VAL 177 Cb 0.10 1.54 -0.13 0.00 -1.52 0.00 0.00 31.29 31.28 2pw9 h VAL 177 CO -0.03 0.25 0.18 0.44 0.02 0.00 0.00 177.57 178.42 2pw9 h ASP 178 N -0.01 -0.05 -0.75 0.57 3.45 -1.10 0.10 116.42 118.63 2pw9 h ASP 178 Ca 0.04 0.18 0.06 0.00 0.43 0.00 0.00 57.03 57.74 2pw9 h ASP 178 Cb 0.38 0.25 -0.06 0.00 -0.56 0.00 0.00 39.33 39.35 2pw9 h ASP 178 CO 0.01 -0.11 0.44 0.11 -1.57 0.00 0.00 179.24 178.12 2pw9 h LYS 179 N 0.22 0.79 -0.51 3.56 1.57 -1.22 -0.19 116.57 120.78 2pw9 h LYS 179 Ca 0.48 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 59.18 2pw9 h LYS 179 Cb 0.90 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 2pw9 h LYS 179 CO -0.61 0.52 0.21 0.28 -0.57 0.00 0.00 179.45 179.29 2pw9 h VAL 180 N 0.82 1.21 -0.96 0.50 2.07 -0.72 -1.10 116.25 118.06 2pw9 h VAL 180 Ca 0.33 -0.65 0.07 0.00 0.82 0.00 0.00 66.70 67.27 2pw9 h VAL 180 Cb 0.17 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 2pw9 h VAL 180 CO -0.17 0.25 0.61 -0.07 0.02 0.00 0.00 177.57 178.21 2pw9 h LEU 181 N 0.69 0.97 -0.46 2.57 3.38 -0.56 -2.16 115.31 119.73 2pw9 h LEU 181 Ca 0.17 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2pw9 h LEU 181 Cb 0.19 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2pw9 h LEU 181 CO -0.01 0.60 0.14 1.23 0.09 0.00 0.00 178.44 180.49 2pw9 h GLY 182 N 1.09 0.77 0.90 0.83 0.00 -0.55 -1.24 103.07 104.87 2pw9 h GLY 182 Ca 0.42 -0.46 0.03 0.00 0.00 0.00 0.00 47.33 47.33 2pw9 h GLY 182 CO -0.19 0.43 0.64 1.76 0.00 0.00 0.00 176.54 179.18 2pw9 h SER 183 N 0.61 1.07 -0.36 0.19 0.02 -0.85 -0.42 113.55 113.81 2pw9 h SER 183 Ca 0.15 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2pw9 h SER 183 Cb 0.27 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2pw9 h SER 183 CO -0.00 0.74 0.13 0.40 -1.14 0.00 0.00 176.83 176.96 2pw9 h ILE 184 N 1.25 1.20 0.00 3.27 2.04 -0.98 0.18 117.51 124.46 2pw9 h ILE 184 Ca 0.38 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 2pw9 h ILE 184 Cb -0.02 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2pw9 h ILE 184 CO -0.12 0.22 -0.09 -0.07 0.00 0.00 0.00 178.15 178.09 2pw9 h LEU 185 N 0.43 0.00 -2.05 1.44 3.38 -0.90 -2.52 115.31 115.09 2pw9 h LEU 185 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2pw9 h LEU 185 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2pw9 h LEU 185 CO -0.01 0.09 0.00 0.18 0.09 0.00 0.00 178.44 178.79 2pw9 n LEU 186 N -3.27 3.03 0.00 1.67 4.77 -0.20 -4.55 117.00 118.45 2pw9 n LEU 186 Ca -0.00 -1.37 0.00 0.00 -0.03 0.00 0.00 56.01 54.60 2pw9 n LEU 186 Cb 0.31 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2pw9 n LEU 186 CO 0.29 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 2pw9 n GLY 187 N 1.42 0.57 0.21 -0.72 0.00 -0.95 -4.90 105.19 100.82 2pw9 n GLY 187 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2pw9 n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pw9 n ARG 188 N -2.86 0.65 -3.76 1.61 1.74 0.56 -4.94 116.66 109.66 2pw9 n ARG 188 Ca 0.00 -0.42 -0.09 0.00 -0.77 0.00 0.00 57.85 56.57 2pw9 n ARG 188 Cb 0.00 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 29.92 2pw9 n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pw9 s ALA 189 N -2.65 -1.19 -0.02 7.54 0.00 -0.79 -4.89 121.76 119.77 2pw9 s ALA 189 Ca 0.19 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.01 2pw9 s ALA 189 Cb 0.18 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 24.15 2pw9 s ALA 189 CO 0.59 -0.93 -0.06 0.45 0.00 0.00 0.00 175.76 175.81 2pw9 s SER 190 N -2.88 4.66 0.00 0.00 0.15 -1.26 -4.29 113.70 110.07 2pw9 s SER 190 Ca 0.09 -0.10 0.16 0.00 0.70 0.00 0.00 55.95 56.81 2pw9 s SER 190 Cb -0.04 -1.12 0.73 0.00 -1.71 0.00 0.00 66.02 63.88 2pw9 s SER 190 CO 0.01 0.31 1.52 -0.46 1.20 0.00 0.00 173.24 175.82 2pw9 n ASN 191 N 1.74 0.00 -3.77 5.45 6.94 -1.26 -4.28 115.26 120.08 2pw9 n ASN 191 Ca -0.16 0.41 -0.42 0.00 -0.02 0.00 0.00 54.58 54.39 2pw9 n ASN 191 Cb 0.53 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 2pw9 n ASN 191 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2pw9 n ASN 192 N -1.46 4.31 -3.79 0.53 5.15 -1.26 -4.20 115.26 114.55 2pw9 n ASN 192 Ca 0.05 -2.93 -0.09 0.00 -0.60 0.00 0.00 54.58 51.01 2pw9 n ASN 192 Cb 0.18 -1.60 -0.03 0.00 -0.53 0.00 0.00 39.78 37.80 2pw9 n ASN 192 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2pw9 s SER 193 N 2.39 -0.26 -0.07 1.20 0.01 -1.26 -4.76 113.70 110.95 2pw9 s SER 193 Ca 0.45 -0.55 -0.03 0.00 1.31 0.00 0.00 55.95 57.13 2pw9 s SER 193 Cb 0.13 0.62 -0.04 0.00 0.21 0.00 0.00 66.02 66.94 2pw9 s SER 193 CO -0.06 -1.14 0.08 0.00 0.41 0.00 0.00 173.24 172.53 2pw9 s ALA 194 N -3.90 3.61 -0.09 1.44 0.00 -0.25 -4.10 121.76 118.46 2pw9 s ALA 194 Ca 0.11 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 2pw9 s ALA 194 Cb -0.02 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.37 2pw9 s ALA 194 CO 0.01 0.64 -0.02 0.54 0.00 0.00 0.00 175.76 176.92 2pw9 s VAL 195 N -1.04 4.09 -0.08 0.00 0.11 -0.11 -1.16 120.40 122.21 2pw9 s VAL 195 Ca 0.17 -0.32 0.03 0.00 -2.93 0.00 0.00 61.98 58.93 2pw9 s VAL 195 Cb -0.12 -2.72 0.01 0.00 -1.53 0.00 0.00 36.38 32.02 2pw9 s VAL 195 CO 0.07 0.58 -0.18 -0.47 -3.33 0.00 0.00 175.10 171.77 2pw9 s TYR 196 N -0.65 1.99 0.15 1.54 5.04 -0.74 0.18 117.35 124.85 2pw9 s TYR 196 Ca 0.10 -0.77 0.09 0.00 -2.44 0.00 0.00 57.07 54.05 2pw9 s TYR 196 Cb -0.12 -1.38 -0.04 0.00 0.35 0.00 0.00 41.96 40.78 2pw9 s TYR 196 CO 0.02 -0.34 -0.20 -0.08 -1.34 0.00 0.00 175.55 173.62 2pw9 s THR 197 N 0.48 1.84 -0.83 4.34 -1.32 -0.15 -0.82 115.64 119.17 2pw9 s THR 197 Ca -0.16 -1.80 0.27 0.00 -1.21 0.00 0.00 61.69 58.79 2pw9 s THR 197 Cb -0.17 -1.78 0.26 0.00 -1.51 0.00 0.00 72.50 69.31 2pw9 s THR 197 CO 0.06 -0.20 1.83 0.35 -2.21 0.00 0.00 174.62 174.44 2pw9 n THR 198 N 0.57 0.38 -2.19 5.08 -2.24 -0.91 -1.27 114.28 113.70 2pw9 n THR 198 Ca -0.15 -0.14 -0.28 0.00 -2.27 0.00 0.00 64.05 61.20 2pw9 n THR 198 Cb 0.56 -0.58 0.03 0.00 -2.10 0.00 0.00 70.33 68.24 2pw9 n THR 198 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2pw9 s GLY 199 N -3.34 1.61 0.48 3.38 0.00 -1.26 -4.57 107.32 103.62 2pw9 s GLY 199 Ca 0.12 -0.51 -0.23 0.00 0.00 0.00 0.00 44.72 44.10 2pw9 s GLY 199 CO 0.56 -0.20 1.28 0.50 0.00 0.00 0.00 173.10 175.23 2pw9 s ARG 200 N -5.12 3.58 -1.25 2.90 0.52 -1.26 -4.55 118.95 113.77 2pw9 s ARG 200 Ca 0.55 2.05 -0.09 0.00 -0.52 0.00 0.00 55.73 57.72 2pw9 s ARG 200 Cb -0.11 -2.44 0.19 0.00 0.52 0.00 0.00 34.95 33.11 2pw9 s ARG 200 CO 0.48 -0.78 1.77 1.28 0.02 0.00 0.00 175.30 178.07 2pw9 n LEU 201 N -0.54 6.45 0.00 2.53 4.77 -0.03 -4.89 117.00 125.30 2pw9 n LEU 201 Ca 0.08 -4.70 -0.24 0.00 -0.03 0.00 0.00 56.01 51.12 2pw9 n LEU 201 Cb 0.46 -1.47 0.15 0.00 -2.33 0.00 0.00 43.42 40.23 2pw9 n LEU 201 CO 0.52 1.34 0.67 0.35 -1.33 0.00 0.00 177.39 178.95 2pw9 n THR 202 N 3.21 0.00 0.03 -5.08 -2.24 -1.26 -2.16 114.28 106.78 2pw9 n THR 202 Ca 0.37 -1.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.05 2pw9 n THR 202 Cb 0.37 -1.39 -0.04 0.00 -2.10 0.00 0.00 70.33 67.16 2pw9 n THR 202 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2pw9 h SER 203 N -1.21 -0.96 0.06 3.42 4.64 -1.92 -2.70 113.55 114.88 2pw9 h SER 203 Ca -0.34 0.13 -0.09 0.00 -0.47 0.00 0.00 61.79 61.02 2pw9 h SER 203 Cb 1.03 0.40 -0.01 0.00 -0.31 0.00 0.00 62.40 63.50 2pw9 h SER 203 CO 0.27 -0.36 -0.29 -0.78 -0.87 0.00 0.00 176.83 174.80 2pw9 h ASP 204 N -0.42 0.35 0.05 4.97 1.82 -1.95 -0.70 116.42 120.54 2pw9 h ASP 204 Ca 0.08 -0.12 -0.00 0.00 -0.39 0.00 0.00 57.03 56.60 2pw9 h ASP 204 Cb 0.54 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.46 2pw9 h ASP 204 CO -0.31 0.64 -0.02 0.24 -1.61 0.00 0.00 179.24 178.17 2pw9 h MET 205 N 0.31 -0.07 -0.37 0.28 2.86 -1.83 -1.83 114.93 114.29 2pw9 h MET 205 Ca 0.04 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 2pw9 h MET 205 Cb 0.67 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2pw9 h MET 205 CO 0.05 0.13 0.03 0.28 1.06 0.00 0.00 176.91 178.46 2pw9 h VAL 206 N -0.25 1.25 -0.18 -2.22 2.07 -1.21 -3.02 116.25 112.69 2pw9 h VAL 206 Ca -0.01 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.64 2pw9 h VAL 206 Cb 0.22 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 2pw9 h VAL 206 CO 0.01 0.31 -0.16 0.25 0.02 0.00 0.00 177.57 178.00 2pw9 h LEU 207 N 0.46 -0.51 -0.30 2.57 5.85 -1.10 -0.66 115.31 121.64 2pw9 h LEU 207 Ca 0.11 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.99 2pw9 h LEU 207 Cb 0.41 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 2pw9 h LEU 207 CO 0.01 -0.20 -0.07 0.11 -0.34 0.00 0.00 178.44 177.96 2pw9 h LYS 208 N -0.17 0.01 -0.49 1.25 1.57 -1.33 0.73 116.57 118.14 2pw9 h LYS 208 Ca 0.11 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 2pw9 h LYS 208 Cb 0.34 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2pw9 h LYS 208 CO -0.28 0.01 -0.15 0.00 -0.57 0.00 0.00 179.45 178.45 2pw9 h ALA 210 N 0.88 0.88 -0.86 0.00 0.00 -0.98 -1.76 119.26 117.42 2pw9 h ALA 210 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2pw9 h ALA 210 Cb 0.72 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2pw9 h ALA 210 CO 0.05 0.65 0.54 0.00 0.00 0.00 0.00 179.25 180.49 2pw9 h ARG 211 N 0.86 1.15 -0.00 0.00 2.47 -0.77 -2.33 114.38 115.76 2pw9 h ARG 211 Ca 0.15 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2pw9 h ARG 211 Cb 0.60 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 2pw9 h ARG 211 CO 0.04 0.79 -0.07 1.51 0.56 0.00 0.00 179.97 182.79 2pw9 n ILE 212 N -4.38 0.00 0.00 2.04 3.06 -1.02 -4.94 119.36 114.12 2pw9 n ILE 212 Ca 0.10 -0.01 0.00 0.00 -2.50 0.00 0.00 62.75 60.34 2pw9 n ILE 212 Cb 0.05 -0.36 0.00 0.00 0.54 0.00 0.00 39.64 39.86 2pw9 n ILE 212 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2pw9 n GLY 213 N 1.43 1.04 3.67 4.50 0.00 -0.88 -4.87 105.19 110.08 2pw9 n GLY 213 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2pw9 n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pw9 s ILE 214 N -2.00 3.97 -0.37 -0.61 1.01 -0.70 -0.69 121.20 121.81 2pw9 s ILE 214 Ca 0.00 1.25 0.23 0.00 0.00 0.00 0.00 60.65 62.13 2pw9 s ILE 214 Cb 0.00 -3.81 0.22 0.00 0.01 0.00 0.00 42.46 38.88 2pw9 s ILE 214 CO 0.00 -0.06 1.41 1.55 0.00 0.00 0.00 174.94 177.84 2pw9 h PRO 215 N 8.26 0.00 -4.19 2.79 0.13 -1.77 -3.40 132.00 133.83 2pw9 h PRO 215 Ca -0.33 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.29 2pw9 h PRO 215 Cb 1.15 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.91 2pw9 h PRO 215 CO 0.93 0.00 -0.80 0.42 -0.23 0.00 0.00 178.00 178.33 2pw9 s ILE 216 N -3.26 0.92 -0.19 -3.56 1.01 -1.26 -0.28 121.20 114.58 2pw9 s ILE 216 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2pw9 s ILE 216 Cb 0.07 -0.95 0.04 0.00 0.01 0.00 0.00 42.46 41.63 2pw9 s ILE 216 CO 0.71 0.34 -0.08 -0.63 0.00 0.00 0.00 174.94 175.28 2pw9 s ILE 217 N 1.55 1.44 0.11 2.92 1.01 0.36 -0.93 121.20 127.66 2pw9 s ILE 217 Ca 0.01 -0.89 0.09 0.00 0.00 0.00 0.00 60.65 59.86 2pw9 s ILE 217 Cb -0.13 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2pw9 s ILE 217 CO -0.06 0.13 -0.22 -0.04 0.00 0.00 0.00 174.94 174.76 2pw9 s MET 218 N 1.48 1.19 0.05 2.79 -1.94 0.13 -1.23 119.30 121.77 2pw9 s MET 218 Ca -0.01 -1.22 0.02 0.00 -1.71 0.00 0.00 55.69 52.77 2pw9 s MET 218 Cb -0.16 -1.49 -0.03 0.00 2.01 0.00 0.00 34.83 35.17 2pw9 s MET 218 CO -0.08 0.34 -0.07 0.45 -0.01 0.00 0.00 175.02 175.65 2pw9 s SER 219 N -2.00 0.87 0.56 3.03 0.15 -0.67 -0.98 113.70 114.66 2pw9 s SER 219 Ca 0.09 -0.63 0.34 0.00 0.70 0.00 0.00 55.95 56.45 2pw9 s SER 219 Cb -0.10 0.05 1.59 0.00 -1.71 0.00 0.00 66.02 65.85 2pw9 s SER 219 CO 0.05 -0.26 2.08 -0.09 1.20 0.00 0.00 173.24 176.22 2pw9 h ARG 220 N 4.24 0.00 0.00 5.44 2.43 -1.43 -1.35 114.38 123.71 2pw9 h ARG 220 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2pw9 h ARG 220 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2pw9 h ARG 220 CO 0.45 0.05 0.00 -2.37 -1.51 0.00 0.00 179.97 176.59 2pw9 n THR 221 N -3.26 0.00 -3.43 0.20 5.66 -1.26 -3.58 114.28 108.61 2pw9 n THR 221 Ca -0.01 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.76 2pw9 n THR 221 Cb 0.25 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.02 2pw9 n THR 221 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2pw9 s SER 222 N 1.00 6.20 0.34 1.09 1.04 -1.26 -1.44 113.70 120.66 2pw9 s SER 222 Ca 0.00 0.30 0.01 0.00 0.48 0.00 0.00 55.95 56.74 2pw9 s SER 222 Cb 0.00 -1.85 -0.03 0.00 0.10 0.00 0.00 66.02 64.23 2pw9 s SER 222 CO 0.00 -0.33 0.53 -2.16 0.98 0.00 0.00 173.24 172.26 2pw9 s PRO 223 N -4.28 3.48 0.52 4.02 0.04 -1.26 -0.85 135.00 136.66 2pw9 s PRO 223 Ca 0.41 -0.38 0.09 0.00 0.04 0.00 0.00 61.00 61.15 2pw9 s PRO 223 Cb -0.10 -2.69 0.05 0.00 0.04 0.00 0.00 34.50 31.81 2pw9 s PRO 223 CO 0.35 0.18 0.66 -1.54 0.04 0.00 0.00 177.00 176.68 2pw9 s SER 224 N -4.02 5.19 0.17 6.66 1.04 -0.92 -4.87 113.70 116.95 2pw9 s SER 224 Ca 0.39 -0.77 -0.10 0.00 0.48 0.00 0.00 55.95 55.95 2pw9 s SER 224 Cb -0.10 -0.01 0.05 0.00 0.10 0.00 0.00 66.02 66.07 2pw9 s SER 224 CO 0.35 -1.11 1.63 0.77 0.98 0.00 0.00 173.24 175.86 2pw9 h SER 225 N 0.43 1.02 -0.40 7.02 4.64 -1.99 -1.68 113.55 122.59 2pw9 h SER 225 Ca -0.34 -0.31 -0.12 0.00 -0.47 0.00 0.00 61.79 60.54 2pw9 h SER 225 Cb 1.29 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 2pw9 h SER 225 CO 0.45 1.08 -0.23 0.25 -0.87 0.00 0.00 176.83 177.51 2pw9 h LEU 226 N 0.92 0.89 -0.47 5.97 6.46 -1.96 0.17 115.31 127.29 2pw9 h LEU 226 Ca 0.16 -0.42 0.09 0.00 -0.12 0.00 0.00 57.88 57.60 2pw9 h LEU 226 Cb 0.57 -0.25 -0.09 0.00 -0.73 0.00 0.00 40.66 40.16 2pw9 h LEU 226 CO 0.03 1.11 -0.10 1.23 -0.62 0.00 0.00 178.44 180.10 2pw9 h GLY 227 N 0.67 0.36 0.72 3.75 0.00 -1.71 -0.52 103.07 106.34 2pw9 h GLY 227 Ca 0.08 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 2pw9 h GLY 227 CO 0.07 -0.17 0.00 -2.00 0.00 0.00 0.00 176.54 174.43 2pw9 h LEU 228 N 0.02 0.05 -0.78 3.11 5.85 -1.16 -2.17 115.31 120.22 2pw9 h LEU 228 Ca 0.23 -0.30 0.18 0.00 0.84 0.00 0.00 57.88 58.83 2pw9 h LEU 228 Cb 0.35 -0.01 -0.14 0.00 0.37 0.00 0.00 40.66 41.23 2pw9 h LEU 228 CO -0.47 0.33 -0.00 0.00 -0.34 0.00 0.00 178.44 177.96 2pw9 h ALA 229 N 0.72 0.81 -0.49 1.25 0.00 -0.46 -0.64 119.26 120.45 2pw9 h ALA 229 Ca 0.01 0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2pw9 h ALA 229 Cb 0.31 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2pw9 h ALA 229 CO 0.00 -0.43 0.13 -0.07 0.00 0.00 0.00 179.25 178.88 2pw9 h LEU 230 N 0.09 0.74 -0.21 0.00 3.38 -0.92 -0.86 115.31 117.52 2pw9 h LEU 230 Ca 0.43 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 58.21 2pw9 h LEU 230 Cb 0.76 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2pw9 h LEU 230 CO -0.70 0.77 -0.02 0.00 0.09 0.00 0.00 178.44 178.58 2pw9 h ALA 231 N 0.99 0.17 -0.51 1.53 0.00 -0.99 0.18 119.26 120.63 2pw9 h ALA 231 Ca 0.16 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2pw9 h ALA 231 Cb 0.31 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2pw9 h ALA 231 CO -0.00 -0.45 0.22 0.87 0.00 0.00 0.00 179.25 179.90 2pw9 h LYS 232 N 0.04 0.42 -0.57 0.00 1.57 -0.75 0.39 116.57 117.67 2pw9 h LYS 232 Ca 0.10 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2pw9 h LYS 232 Cb 0.14 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2pw9 h LYS 232 CO -0.19 0.28 0.21 0.00 -0.57 0.00 0.00 179.45 179.18 2pw9 h ARG 233 N 0.43 0.87 0.00 3.15 2.47 -0.97 -2.79 114.38 117.54 2pw9 h ARG 233 Ca 0.23 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 2pw9 h ARG 233 Cb 0.20 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 2pw9 h ARG 233 CO -0.20 0.76 0.00 0.66 0.56 0.00 0.00 179.97 181.75 2pw9 h SER 234 N 0.79 0.00 0.00 7.04 4.64 -0.69 -3.47 113.55 121.86 2pw9 h SER 234 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2pw9 h SER 234 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2pw9 h SER 234 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 2pw9 n GLY 235 N 1.09 0.53 3.77 -0.77 0.00 0.06 -4.86 105.19 105.01 2pw9 n GLY 235 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2pw9 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pw9 s ALA 236 N -2.24 3.18 -0.02 4.61 0.00 -0.77 -4.84 121.76 121.67 2pw9 s ALA 236 Ca 0.00 0.84 -0.30 0.00 0.00 0.00 0.00 51.96 52.50 2pw9 s ALA 236 Cb 0.00 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2pw9 s ALA 236 CO 0.00 -0.32 1.31 0.99 0.00 0.00 0.00 175.76 177.74 2pw9 s THR 237 N -1.46 3.96 -0.19 0.00 2.01 0.61 -4.55 115.64 116.02 2pw9 s THR 237 Ca 0.55 1.32 -0.01 0.00 0.31 0.00 0.00 61.69 63.85 2pw9 s THR 237 Cb -0.27 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.39 2pw9 s THR 237 CO 0.35 0.00 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.93 2pw9 s LEU 238 N 2.28 2.54 -0.11 4.42 0.20 -1.06 -0.49 118.68 126.45 2pw9 s LEU 238 Ca 0.60 -0.49 0.03 0.00 0.69 0.00 0.00 54.13 54.96 2pw9 s LEU 238 Cb -0.28 -1.61 0.01 0.00 -0.43 0.00 0.00 46.19 43.88 2pw9 s LEU 238 CO 0.24 0.02 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.43 2pw9 s VAL 239 N 1.22 1.87 0.37 1.68 1.01 -0.37 -1.01 120.40 125.17 2pw9 s VAL 239 Ca 0.02 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.21 2pw9 s VAL 239 Cb -0.14 -1.65 -0.07 0.00 0.00 0.00 0.00 36.38 34.52 2pw9 s VAL 239 CO -0.06 0.51 -0.04 0.00 0.00 0.00 0.00 175.10 175.51 2pw9 s ALA 240 N 0.68 3.01 -1.55 5.51 0.00 0.79 -1.68 121.76 128.52 2pw9 s ALA 240 Ca -0.12 -2.18 -0.13 0.00 0.00 0.00 0.00 51.96 49.54 2pw9 s ALA 240 Cb -0.16 0.07 0.09 0.00 0.00 0.00 0.00 23.12 23.12 2pw9 s ALA 240 CO 0.02 -0.02 0.88 0.66 0.00 0.00 0.00 175.76 177.30 2pw9 n TYR 241 N -0.86 -2.10 -2.11 0.00 4.01 -0.52 -1.84 117.16 113.74 2pw9 n TYR 241 Ca -0.05 0.87 -0.42 0.00 -0.16 0.00 0.00 57.90 58.13 2pw9 n TYR 241 Cb 0.65 -3.76 -0.03 0.00 -0.31 0.00 0.00 39.34 35.89 2pw9 n TYR 241 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2pw9 s SER 242 N -3.46 6.75 0.25 7.72 0.01 -0.52 -4.55 113.70 119.90 2pw9 s SER 242 Ca 0.59 2.18 0.10 0.00 1.31 0.00 0.00 55.95 60.13 2pw9 s SER 242 Cb -0.30 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.33 2pw9 s SER 242 CO 0.86 -0.83 -0.18 -0.13 0.41 0.00 0.00 173.24 173.37 2pw9 s ARG 243 N 3.17 1.55 0.25 12.44 1.81 0.50 -4.63 118.95 134.04 2pw9 s ARG 243 Ca 0.68 -1.70 0.04 0.00 -1.72 0.00 0.00 55.73 53.03 2pw9 s ARG 243 Cb -0.33 -1.51 0.68 0.00 -0.45 0.00 0.00 34.95 33.34 2pw9 s ARG 243 CO 0.27 0.27 1.24 -2.30 -0.68 0.00 0.00 175.30 174.11 2pw9 n PRO 244 N -0.53 -0.06 -0.87 3.54 -0.02 -1.26 -2.87 135.00 132.93 2pw9 n PRO 244 Ca -0.06 1.17 0.05 0.00 -2.02 0.00 0.00 63.50 62.64 2pw9 n PRO 244 Cb 0.60 -1.90 0.11 0.00 -0.02 0.00 0.00 33.50 32.29 2pw9 n PRO 244 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2pw9 n GLU 245 N -5.07 0.79 -3.61 -0.52 1.02 -1.26 -3.01 120.64 108.98 2pw9 n GLU 245 Ca 0.20 -2.49 -0.03 0.00 -0.02 0.00 0.00 57.16 54.82 2pw9 n GLU 245 Cb 0.67 -0.88 -0.05 0.00 -0.02 0.00 0.00 31.44 31.16 2pw9 n GLU 245 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2pw9 s ARG 246 N -1.63 0.56 0.07 3.49 3.52 -1.14 -5.16 118.95 118.66 2pw9 s ARG 246 Ca 0.32 1.17 0.03 0.00 -0.13 0.00 0.00 55.73 57.12 2pw9 s ARG 246 Cb 0.33 0.44 -0.03 0.00 -1.56 0.00 0.00 34.95 34.13 2pw9 s ARG 246 CO -0.09 -0.15 -0.09 0.96 -0.81 0.00 0.00 175.30 175.12 2pw9 s ILE 247 N 2.17 0.73 -0.35 4.11 -4.36 -1.26 -0.37 121.20 121.86 2pw9 s ILE 247 Ca -0.07 -1.39 -0.03 0.00 -0.26 0.00 0.00 60.65 58.89 2pw9 s ILE 247 Cb -0.08 -1.03 0.07 0.00 1.25 0.00 0.00 42.46 42.67 2pw9 s ILE 247 CO -0.19 -0.49 0.10 0.20 0.24 0.00 0.00 174.94 174.80 2pw9 s ASN 248 N -2.07 5.13 -0.17 4.36 -0.87 -0.76 -5.00 114.94 115.56 2pw9 s ASN 248 Ca -0.02 -1.49 -0.19 0.00 -1.57 0.00 0.00 52.86 49.59 2pw9 s ASN 248 Cb -0.06 -1.80 -0.03 0.00 -0.02 0.00 0.00 41.25 39.34 2pw9 s ASN 248 CO -0.00 -0.38 0.52 -0.69 -2.57 0.00 0.00 177.10 173.98 2pw9 s VAL 249 N 1.26 5.12 -0.49 1.60 1.01 -1.26 -0.15 120.40 127.49 2pw9 s VAL 249 Ca 0.00 0.99 0.17 0.00 0.00 0.00 0.00 61.98 63.13 2pw9 s VAL 249 Cb -0.21 -3.85 -0.21 0.00 0.00 0.00 0.00 36.38 32.11 2pw9 s VAL 249 CO -0.01 0.22 0.57 0.49 0.00 0.00 0.00 175.10 176.37 2pw9 n PHE 250 N 4.45 0.00 -3.67 5.22 3.72 -0.18 -4.96 117.46 122.05 2pw9 n PHE 250 Ca -0.05 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.20 2pw9 n PHE 250 Cb 0.51 -0.15 -0.08 0.00 -0.94 0.00 0.00 39.48 38.82 2pw9 n PHE 250 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2pw9 s ASN 251 N -3.07 -0.44 -1.19 4.37 2.47 -1.20 -4.92 114.94 110.96 2pw9 s ASN 251 Ca 0.02 0.56 -0.21 0.00 0.42 0.00 0.00 52.86 53.65 2pw9 s ASN 251 Cb 0.12 0.59 0.00 0.00 -1.45 0.00 0.00 41.25 40.51 2pw9 s ASN 251 CO 0.68 -0.42 0.73 0.00 -3.72 0.00 0.00 177.10 174.37 2pw9 n ALA 252 N 1.59 -2.49 0.15 1.71 0.00 -1.26 -2.55 120.51 117.66 2pw9 n ALA 252 Ca -0.18 -0.30 0.08 0.00 0.00 0.00 0.00 53.44 53.03 2pw9 n ALA 252 Cb 0.56 -3.55 0.40 0.00 0.00 0.00 0.00 19.45 16.87 2pw9 n ALA 252 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2pw9 n PRO 253 N -4.36 0.10 0.22 0.00 -0.04 -1.26 -3.01 135.00 126.65 2pw9 n PRO 253 Ca -0.12 0.57 0.16 0.00 -0.04 0.00 0.00 63.50 64.06 2pw9 n PRO 253 Cb 0.60 -1.80 0.72 0.00 -0.04 0.00 0.00 33.50 32.97 2pw9 n PRO 253 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2pw9 h GLU 254 N 0.00 0.00 -0.00 0.54 3.07 -2.02 -1.53 114.58 114.63 2pw9 h GLU 254 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2pw9 h GLU 254 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2pw9 h GLU 254 CO 0.00 0.00 -0.22 0.54 -1.40 0.00 0.00 179.01 177.93 2pw9 n ARG 255 N -2.67 0.48 -3.21 2.33 1.74 -1.16 -4.56 116.66 109.59 2pw9 n ARG 255 Ca -0.00 -0.21 -0.42 0.00 -0.77 0.00 0.00 57.85 56.45 2pw9 n ARG 255 Cb 0.18 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.05 2pw9 n ARG 255 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2pw9 s ILE 256 N -2.67 4.98 -2.28 0.55 -1.09 -0.58 -0.51 121.20 119.60 2pw9 s ILE 256 Ca 0.22 0.33 0.30 0.00 -2.23 0.00 0.00 60.65 59.27 2pw9 s ILE 256 Cb 0.19 -4.01 0.71 0.00 -1.58 0.00 0.00 42.46 37.77 2pw9 s ILE 256 CO 0.54 -0.28 1.96 0.18 -1.23 0.00 0.00 174.94 176.11