#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmn s PRO 6 N 0.00 3.19 0.32 0.00 0.04 -1.26 -4.29 135.00 133.00 1cmn s PRO 6 Ca 0.00 1.14 -0.29 0.00 0.04 0.00 0.00 61.00 61.89 1cmn s PRO 6 Cb 0.00 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 1cmn s PRO 6 CO 0.00 -0.91 1.24 -1.12 0.04 0.00 0.00 177.00 176.26 1cmn s SER 7 N -3.05 6.90 0.03 6.66 0.01 -1.26 -0.44 113.70 122.54 1cmn s SER 7 Ca 0.62 2.56 0.01 0.00 1.31 0.00 0.00 55.95 60.46 1cmn s SER 7 Cb -0.16 -2.64 -0.02 0.00 0.21 0.00 0.00 66.02 63.41 1cmn s SER 7 CO 0.42 -0.43 -0.06 0.12 0.41 0.00 0.00 173.24 173.70 1cmn s PHE 8 N -1.16 0.49 0.80 2.43 5.36 0.18 -4.38 117.98 121.69 1cmn s PHE 8 Ca 0.48 -0.41 -0.13 0.00 -0.96 0.00 0.00 56.93 55.91 1cmn s PHE 8 Cb -0.37 -0.30 0.08 0.00 -0.34 0.00 0.00 43.02 42.08 1cmn s PHE 8 CO 0.49 -0.09 1.16 -1.25 -1.46 0.00 0.00 175.22 174.07 1cmn s PRO 9 N -1.21 1.81 0.66 10.12 0.04 -1.26 -4.20 135.00 140.96 1cmn s PRO 9 Ca -0.09 1.57 -0.06 0.00 0.04 0.00 0.00 61.00 62.47 1cmn s PRO 9 Cb -0.08 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.69 1cmn s PRO 9 CO -0.00 -2.04 0.97 -0.06 0.04 0.00 0.00 177.00 175.90 1cmn s PHE 10 N -2.38 3.00 0.01 0.56 0.08 -1.26 -5.09 117.98 112.90 1cmn s PHE 10 Ca 0.69 0.46 -0.01 0.00 0.12 0.00 0.00 56.93 58.19 1cmn s PHE 10 Cb -0.25 -3.04 -0.04 0.00 -0.57 0.00 0.00 43.02 39.13 1cmn s PHE 10 CO 0.51 -1.21 0.13 -1.12 -0.10 0.00 0.00 175.22 173.43 1cmn s SER 11 N -4.45 6.00 0.52 1.36 0.01 -1.26 -4.80 113.70 111.08 1cmn s SER 11 Ca 0.58 0.22 -0.23 0.00 1.31 0.00 0.00 55.95 57.84 1cmn s SER 11 Cb -0.11 -1.80 -0.06 0.00 0.21 0.00 0.00 66.02 64.27 1cmn s SER 11 CO 0.44 0.25 1.37 -0.13 0.41 0.00 0.00 173.24 175.58 1cmn s ARG 12 N -1.95 3.28 0.56 12.44 0.52 0.60 -4.19 118.95 130.21 1cmn s ARG 12 Ca 0.26 2.26 0.30 0.00 -0.52 0.00 0.00 55.73 58.03 1cmn s ARG 12 Cb -0.12 -2.35 1.66 0.00 0.52 0.00 0.00 34.95 34.66 1cmn s ARG 12 CO 0.18 -1.08 2.15 0.00 0.02 0.00 0.00 175.30 176.57 1cmn h ALA 13 N 1.67 1.31 -1.70 2.13 0.00 -1.42 -3.46 119.26 117.79 1cmn h ALA 13 Ca -0.51 -0.06 0.31 0.00 0.00 0.00 0.00 54.91 54.65 1cmn h ALA 13 Cb 1.29 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.97 1cmn h ALA 13 CO 0.58 0.08 0.80 -1.54 0.00 0.00 0.00 179.25 179.17 1cmn s SER 14 N -6.03 -0.05 0.09 0.00 1.04 -1.26 -4.98 113.70 102.51 1cmn s SER 14 Ca -0.03 -0.20 -0.17 0.00 0.48 0.00 0.00 55.95 56.03 1cmn s SER 14 Cb 0.13 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 1cmn s SER 14 CO 0.55 -0.39 1.06 0.61 0.98 0.00 0.00 173.24 176.06 1cmn n GLY 15 N -0.57 -2.15 0.97 7.32 0.00 -1.26 -1.41 105.19 108.09 1cmn n GLY 15 Ca -0.06 0.78 0.09 0.00 0.00 0.00 0.00 46.02 46.82 1cmn n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cmn n PRO 16 N -4.28 2.22 -4.16 1.61 -0.04 -1.26 -4.75 135.00 124.33 1cmn n PRO 16 Ca 0.01 -1.89 -0.28 0.00 -0.04 0.00 0.00 63.50 61.30 1cmn n PRO 16 Cb 0.14 -1.42 -0.08 0.00 -0.04 0.00 0.00 33.50 32.11 1cmn n PRO 16 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1cmn s GLU 17 N -1.32 2.50 0.80 0.54 2.02 -0.50 -5.04 118.70 117.70 1cmn s GLU 17 Ca 0.36 -0.98 -0.12 0.00 0.02 0.00 0.00 54.97 54.25 1cmn s GLU 17 Cb 0.19 -2.46 0.07 0.00 0.10 0.00 0.00 34.13 32.03 1cmn s GLU 17 CO 0.25 0.49 1.16 -1.25 0.02 0.00 0.00 175.26 175.93 1cmn s PRO 18 N -2.70 2.08 0.37 0.39 0.04 -1.26 -3.50 135.00 130.42 1cmn s PRO 18 Ca 0.27 0.18 -0.27 0.00 0.04 0.00 0.00 61.00 61.21 1cmn s PRO 18 Cb -0.10 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.37 1cmn s PRO 18 CO 0.19 -1.53 1.29 -2.30 0.04 0.00 0.00 177.00 174.69 1cmn n PRO 19 N -3.29 2.09 0.26 0.56 -0.02 -1.26 -1.92 135.00 131.43 1cmn n PRO 19 Ca 0.08 0.74 0.16 0.00 -2.02 0.00 0.00 63.50 62.45 1cmn n PRO 19 Cb 0.60 -2.36 0.58 0.00 -0.02 0.00 0.00 33.50 32.30 1cmn n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cmn h ALA 20 N 2.42 1.00 -0.82 3.55 0.00 -1.90 -3.28 119.26 120.23 1cmn h ALA 20 Ca -0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1cmn h ALA 20 Cb 1.28 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1cmn h ALA 20 CO 0.62 0.01 0.42 0.93 0.00 0.00 0.00 179.25 181.24 1cmn h GLU 21 N 0.00 1.15 -0.40 0.00 3.07 -1.91 -3.30 114.58 113.19 1cmn h GLU 21 Ca -0.00 -0.14 0.07 0.00 -0.50 0.00 0.00 59.36 58.79 1cmn h GLU 21 Cb 0.61 -0.22 -0.06 0.00 -0.84 0.00 0.00 28.75 28.24 1cmn h GLU 21 CO 0.00 0.86 0.01 0.74 -1.40 0.00 0.00 179.01 179.22 1cmn h PHE 22 N 1.15 -0.00 -0.81 4.33 0.04 -1.96 -1.55 116.94 118.13 1cmn h PHE 22 Ca 0.29 0.03 0.07 0.00 2.80 0.00 0.00 57.97 61.15 1cmn h PHE 22 Cb 0.06 0.06 -0.06 0.00 2.20 0.00 0.00 35.95 38.21 1cmn h PHE 22 CO 0.01 -0.07 0.48 0.00 -0.60 0.00 0.00 178.31 178.14 1cmn h ALA 23 N 1.34 1.12 -0.57 2.45 0.00 -1.81 0.30 119.26 122.08 1cmn h ALA 23 Ca 0.19 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1cmn h ALA 23 Cb 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1cmn h ALA 23 CO -0.32 0.18 0.03 0.87 0.00 0.00 0.00 179.25 180.02 1cmn h LYS 24 N 0.86 0.99 -0.48 0.00 1.57 -1.58 -2.73 116.57 115.19 1cmn h LYS 24 Ca 0.37 -0.30 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 1cmn h LYS 24 Cb 0.23 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1cmn h LYS 24 CO -0.20 0.97 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.50 1cmn h LEU 25 N 0.88 0.91 -1.67 2.94 3.38 -0.59 -1.49 115.31 119.67 1cmn h LEU 25 Ca 0.17 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1cmn h LEU 25 Cb 0.50 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1cmn h LEU 25 CO 0.02 1.05 0.11 0.03 0.09 0.00 0.00 178.44 179.74 1cmn h ARG 26 N 0.76 0.32 0.11 1.13 3.08 -0.87 0.27 114.38 119.18 1cmn h ARG 26 Ca 0.13 -0.03 -0.30 0.00 0.07 0.00 0.00 59.98 59.84 1cmn h ARG 26 Cb 0.63 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1cmn h ARG 26 CO 0.04 0.26 -1.54 0.00 -1.07 0.00 0.00 179.97 177.67 1cmn h ALA 27 N 1.79 0.32 0.00 0.04 0.00 -1.21 -3.41 119.26 116.79 1cmn h ALA 27 Ca 0.08 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1cmn h ALA 27 Cb 0.05 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1cmn h ALA 27 CO -0.01 1.18 -0.32 0.25 0.00 0.00 0.00 179.25 180.35 1cmn n THR 28 N -3.42 0.00 -2.74 0.00 -2.24 -0.58 -4.93 114.28 100.37 1cmn n THR 28 Ca -0.16 -0.29 -0.08 0.00 -2.27 0.00 0.00 64.05 61.25 1cmn n THR 28 Cb 1.04 0.80 0.06 0.00 -2.10 0.00 0.00 70.33 70.13 1cmn n THR 28 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1cmn n ASN 29 N -1.05 -2.75 -0.31 3.42 4.05 0.64 -5.04 115.26 114.23 1cmn n ASN 29 Ca 0.00 -3.30 0.17 0.00 0.45 0.00 0.00 54.58 51.90 1cmn n ASN 29 Cb 0.00 1.81 0.43 0.00 1.23 0.00 0.00 39.78 43.25 1cmn n ASN 29 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1cmn h PRO 30 N 3.80 0.54 -4.51 1.20 0.13 -0.92 -3.36 132.00 128.87 1cmn h PRO 30 Ca -0.15 -0.03 -0.63 0.00 -0.87 0.00 0.00 66.00 64.32 1cmn h PRO 30 Cb 1.05 -0.12 -0.38 0.00 0.13 0.00 0.00 31.00 31.68 1cmn h PRO 30 CO 0.28 0.36 -0.78 0.08 -0.23 0.00 0.00 178.00 177.70 1cmn s VAL 31 N -5.62 1.77 0.17 1.56 1.01 -1.26 -2.08 120.40 115.95 1cmn s VAL 31 Ca -0.10 -1.44 -0.01 0.00 0.00 0.00 0.00 61.98 60.43 1cmn s VAL 31 Cb 0.24 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1cmn s VAL 31 CO 0.79 -0.14 0.10 -0.94 0.00 0.00 0.00 175.10 174.91 1cmn s SER 32 N 1.27 0.26 -0.03 3.32 1.04 -0.86 -4.91 113.70 113.79 1cmn s SER 32 Ca -0.05 -1.31 -0.14 0.00 0.48 0.00 0.00 55.95 54.93 1cmn s SER 32 Cb -0.19 0.33 -0.05 0.00 0.10 0.00 0.00 66.02 66.21 1cmn s SER 32 CO -0.07 -0.79 0.37 -1.10 0.98 0.00 0.00 173.24 172.64 1cmn s GLN 33 N -4.11 3.90 0.18 4.02 -0.21 -1.26 0.86 119.66 123.05 1cmn s GLN 33 Ca 0.32 0.32 0.09 0.00 0.02 0.00 0.00 55.36 56.11 1cmn s GLN 33 Cb 0.07 -3.24 -0.04 0.00 1.00 0.00 0.00 33.01 30.80 1cmn s GLN 33 CO 0.08 0.64 -0.19 0.14 -2.12 0.00 0.00 175.29 173.84 1cmn s VAL 34 N -0.87 1.91 -0.23 1.09 -7.23 0.37 -4.41 120.40 111.03 1cmn s VAL 34 Ca 0.22 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.28 1cmn s VAL 34 Cb -0.16 -1.93 -0.05 0.00 0.56 0.00 0.00 36.38 34.80 1cmn s VAL 34 CO 0.11 -0.33 0.17 -0.75 -0.31 0.00 0.00 175.10 173.99 1cmn s LYS 35 N -2.94 4.09 0.58 4.82 2.20 0.41 -1.53 119.74 127.38 1cmn s LYS 35 Ca 0.18 -0.24 -0.05 0.00 -0.36 0.00 0.00 55.97 55.50 1cmn s LYS 35 Cb -0.05 -3.53 0.01 0.00 -1.51 0.00 0.00 37.83 32.75 1cmn s LYS 35 CO 0.08 0.08 0.89 -0.51 -0.36 0.00 0.00 175.35 175.52 1cmn s LEU 36 N 1.00 3.25 0.45 5.43 1.43 0.70 -0.65 118.68 130.30 1cmn s LEU 36 Ca 0.08 0.68 0.25 0.00 -1.03 0.00 0.00 54.13 54.11 1cmn s LEU 36 Cb -0.13 -3.51 1.26 0.00 0.03 0.00 0.00 46.19 43.84 1cmn s LEU 36 CO 0.04 -1.05 1.80 2.19 0.23 0.00 0.00 176.35 179.56 1cmn h PHE 37 N -0.14 0.41 -0.05 0.29 -0.00 -1.81 0.26 116.94 115.90 1cmn h PHE 37 Ca -0.45 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.53 1cmn h PHE 37 Cb 1.26 -0.12 0.00 0.00 -0.00 0.00 0.00 35.95 37.09 1cmn h PHE 37 CO 0.47 0.04 0.00 -0.40 -0.00 0.00 0.00 178.31 178.42 1cmn n ASP 38 N -4.46 1.05 0.00 -0.68 5.68 -1.26 -4.90 116.55 111.97 1cmn n ASP 38 Ca 0.24 -1.44 0.00 0.00 -0.50 0.00 0.00 54.79 53.09 1cmn n ASP 38 Cb 0.98 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.93 1cmn n ASP 38 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cmn n GLY 39 N 1.08 0.90 3.80 6.12 0.00 0.93 -5.06 105.19 112.96 1cmn n GLY 39 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1cmn n GLY 39 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cmn s SER 40 N -2.30 5.33 0.20 1.61 1.04 -1.26 -4.68 113.70 113.65 1cmn s SER 40 Ca 0.00 1.75 0.04 0.00 0.48 0.00 0.00 55.95 58.22 1cmn s SER 40 Cb 0.00 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.57 1cmn s SER 40 CO 0.00 -1.48 0.27 -0.76 0.98 0.00 0.00 173.24 172.26 1cmn s LEU 41 N -5.23 4.17 0.10 2.42 1.43 -1.26 -0.21 118.68 120.10 1cmn s LEU 41 Ca 0.61 0.02 -0.16 0.00 -1.03 0.00 0.00 54.13 53.57 1cmn s LEU 41 Cb -0.16 -2.73 0.03 0.00 0.03 0.00 0.00 46.19 43.37 1cmn s LEU 41 CO 0.48 -0.00 0.39 0.00 0.23 0.00 0.00 176.35 177.45 1cmn s ALA 42 N -1.89 -0.89 -0.15 4.21 0.00 -0.58 -4.53 121.76 117.93 1cmn s ALA 42 Ca 0.34 -0.00 -0.17 0.00 0.00 0.00 0.00 51.96 52.13 1cmn s ALA 42 Cb -0.10 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 1cmn s ALA 42 CO 0.27 -0.58 0.43 -1.58 0.00 0.00 0.00 175.76 174.30 1cmn s TRP 43 N -3.46 3.46 -0.25 0.00 0.52 0.05 -0.48 118.94 118.77 1cmn s TRP 43 Ca 0.01 0.76 -0.08 0.00 0.02 0.00 0.00 56.10 56.81 1cmn s TRP 43 Cb 0.01 -2.51 -0.03 0.00 -1.15 0.00 0.00 33.47 29.79 1cmn s TRP 43 CO -0.09 0.12 0.09 -1.17 0.02 0.00 0.00 176.95 175.91 1cmn s LEU 44 N 0.83 3.55 -0.18 2.99 2.96 0.25 -0.25 118.68 128.82 1cmn s LEU 44 Ca 0.22 -0.16 -0.07 0.00 -0.22 0.00 0.00 54.13 53.90 1cmn s LEU 44 Cb -0.15 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1cmn s LEU 44 CO 0.08 -0.03 0.05 -0.69 -1.32 0.00 0.00 176.35 174.45 1cmn s VAL 45 N 1.57 4.66 -0.04 1.68 1.01 -0.27 -2.04 120.40 126.98 1cmn s VAL 45 Ca 0.06 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1cmn s VAL 45 Cb -0.15 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1cmn s VAL 45 CO 0.05 0.46 0.04 0.35 0.00 0.00 0.00 175.10 176.00 1cmn n THR 46 N 3.58 0.00 -3.61 3.92 -2.24 -0.88 -1.51 114.28 113.54 1cmn n THR 46 Ca -0.17 -0.39 -0.37 0.00 -2.27 0.00 0.00 64.05 60.86 1cmn n THR 46 Cb 0.52 0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 69.59 1cmn n THR 46 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1cmn s LYS 47 N -1.28 3.76 0.19 -0.78 -0.14 -1.26 -3.39 119.74 116.83 1cmn s LYS 47 Ca 0.00 0.21 -0.21 0.00 -1.36 0.00 0.00 55.97 54.62 1cmn s LYS 47 Cb 0.01 -3.16 0.13 0.00 -1.68 0.00 0.00 37.83 33.13 1cmn s LYS 47 CO 0.04 0.68 1.58 1.25 -0.76 0.00 0.00 175.35 178.14 1cmn h HIS 48 N 4.49 -0.99 -1.00 3.18 6.17 -1.88 0.12 115.15 125.24 1cmn h HIS 48 Ca -0.52 0.08 0.06 0.00 0.71 0.00 0.00 60.37 60.71 1cmn h HIS 48 Cb 1.21 0.53 -0.07 0.00 2.52 0.00 0.00 27.41 31.61 1cmn h HIS 48 CO 0.71 -0.39 0.65 1.57 0.71 0.00 0.00 177.93 181.18 1cmn h LYS 49 N -0.14 1.14 -0.08 5.26 2.10 -1.95 -1.01 116.57 121.89 1cmn h LYS 49 Ca 0.24 -0.07 -0.19 0.00 -2.00 0.00 0.00 60.65 58.63 1cmn h LYS 49 Cb 0.56 -0.26 -0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1cmn h LYS 49 CO -0.73 0.76 -0.76 -0.44 -2.00 0.00 0.00 179.45 176.28 1cmn h ASP 50 N 1.18 0.53 -0.57 7.07 3.32 -1.57 -2.29 116.42 124.09 1cmn h ASP 50 Ca 0.43 -0.36 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 1cmn h ASP 50 Cb 0.16 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1cmn h ASP 50 CO -0.17 1.11 0.06 0.58 -1.72 0.00 0.00 179.24 179.09 1cmn h VAL 51 N 0.30 1.26 -0.71 -1.35 2.07 -0.28 -1.41 116.25 116.12 1cmn h VAL 51 Ca -0.04 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 1cmn h VAL 51 Cb 1.34 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 1cmn h VAL 51 CO 0.13 0.38 0.30 0.00 0.02 0.00 0.00 177.57 178.40 1cmn h PHE 53 N 1.02 0.33 -0.79 0.00 3.57 -1.06 -2.65 116.94 117.36 1cmn h PHE 53 Ca 0.24 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1cmn h PHE 53 Cb 0.17 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 1cmn h PHE 53 CO 0.01 0.38 0.44 0.28 -2.23 0.00 0.00 178.31 177.19 1cmn h VAL 54 N 0.18 1.23 0.00 1.41 2.07 -0.95 0.27 116.25 120.47 1cmn h VAL 54 Ca 0.07 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1cmn h VAL 54 Cb 0.20 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1cmn h VAL 54 CO -0.00 0.26 -0.09 0.00 0.02 0.00 0.00 177.57 177.75 1cmn h ALA 55 N 1.23 1.23 0.00 1.67 0.00 -1.01 -3.27 119.26 119.12 1cmn h ALA 55 Ca 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1cmn h ALA 55 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1cmn h ALA 55 CO -0.05 0.11 -0.60 0.25 0.00 0.00 0.00 179.25 178.96 1cmn n THR 56 N -3.53 0.00 -1.71 0.00 -2.24 -0.99 -4.51 114.28 101.30 1cmn n THR 56 Ca -0.02 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.05 1cmn n THR 56 Cb 0.22 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.21 1cmn n THR 56 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1cmn n SER 57 N -1.32 3.98 0.00 3.42 2.88 0.05 -4.86 113.62 117.76 1cmn n SER 57 Ca 0.00 1.03 0.12 0.00 -1.33 0.00 0.00 58.87 58.70 1cmn n SER 57 Cb 0.11 -1.56 0.59 0.00 -0.75 0.00 0.00 64.21 62.60 1cmn n SER 57 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1cmn n GLU 58 N 4.60 0.15 0.00 -1.46 1.02 -1.26 -2.68 120.64 121.01 1cmn n GLU 58 Ca 0.17 0.06 0.14 0.00 -0.02 0.00 0.00 57.16 57.51 1cmn n GLU 58 Cb 0.35 -1.50 0.57 0.00 -0.02 0.00 0.00 31.44 30.85 1cmn n GLU 58 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1cmn n LYS 59 N -1.42 1.28 -4.35 3.49 5.02 -1.26 -4.85 118.16 116.07 1cmn n LYS 59 Ca 0.09 -0.63 -0.31 0.00 -2.02 0.00 0.00 58.31 55.43 1cmn n LYS 59 Cb 0.26 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 1cmn n LYS 59 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cmn s LEU 60 N -2.16 3.15 0.12 -0.35 1.43 -1.09 -0.61 118.68 119.16 1cmn s LEU 60 Ca 0.36 -0.24 0.09 0.00 -1.03 0.00 0.00 54.13 53.30 1cmn s LEU 60 Cb 0.21 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1cmn s LEU 60 CO 0.39 0.23 -0.21 -0.55 0.23 0.00 0.00 176.35 176.44 1cmn s SER 61 N -1.80 2.67 0.00 2.29 0.15 -0.15 -4.91 113.70 111.94 1cmn s SER 61 Ca 0.20 -0.73 0.18 0.00 0.70 0.00 0.00 55.95 56.31 1cmn s SER 61 Cb -0.11 -0.15 -0.07 0.00 -1.71 0.00 0.00 66.02 63.98 1cmn s SER 61 CO 0.11 0.06 0.89 0.29 1.20 0.00 0.00 173.24 175.79 1cmn n LYS 62 N 0.92 1.37 -1.79 5.44 5.02 -1.26 -1.60 118.16 126.27 1cmn n LYS 62 Ca -0.18 -0.61 -0.42 0.00 -2.02 0.00 0.00 58.31 55.08 1cmn n LYS 62 Cb 0.54 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 34.17 1cmn n LYS 62 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1cmn s VAL 63 N -2.31 3.22 -1.55 -0.18 1.01 -1.25 -4.68 120.40 114.66 1cmn s VAL 63 Ca 0.13 0.26 0.26 0.00 0.00 0.00 0.00 61.98 62.62 1cmn s VAL 63 Cb 0.15 -3.19 0.51 0.00 0.00 0.00 0.00 36.38 33.85 1cmn s VAL 63 CO 0.56 -0.05 1.87 0.54 0.00 0.00 0.00 175.10 178.02 1cmn n ARG 64 N 7.64 0.46 0.00 2.72 1.74 -1.26 -2.97 116.66 124.98 1cmn n ARG 64 Ca 0.21 0.04 0.14 0.00 -0.77 0.00 0.00 57.85 57.46 1cmn n ARG 64 Cb 0.42 -1.50 0.50 0.00 -1.02 0.00 0.00 32.46 30.86 1cmn n ARG 64 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1cmn n THR 65 N -1.22 0.00 -2.83 0.55 -2.24 -1.26 -4.83 114.28 102.44 1cmn n THR 65 Ca 0.14 -0.20 -0.41 0.00 -2.27 0.00 0.00 64.05 61.30 1cmn n THR 65 Cb 0.18 0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 68.80 1cmn n THR 65 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1cmn s ARG 66 N -2.16 4.51 0.25 -0.78 0.52 -1.16 -5.00 118.95 115.14 1cmn s ARG 66 Ca 0.34 1.22 -0.30 0.00 -0.52 0.00 0.00 55.73 56.47 1cmn s ARG 66 Cb 0.20 -3.46 -0.10 0.00 0.52 0.00 0.00 34.95 32.11 1cmn s ARG 66 CO 0.39 -0.02 1.48 -1.14 0.02 0.00 0.00 175.30 176.04 1cmn s GLN 67 N 0.97 4.23 0.00 3.54 0.74 -1.26 -2.45 119.66 125.43 1cmn s GLN 67 Ca 0.47 2.36 0.00 0.00 0.05 0.00 0.00 55.36 58.24 1cmn s GLN 67 Cb -0.20 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 30.82 1cmn s GLN 67 CO 0.24 -0.48 0.00 0.41 -0.55 0.00 0.00 175.29 174.92 1cmn n GLY 68 N 2.27 1.27 3.72 2.59 0.00 -1.26 -4.67 105.19 109.11 1cmn n GLY 68 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1cmn n GLY 68 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1cmn s PHE 69 N -2.13 2.91 -1.20 1.61 5.36 -1.03 -2.63 117.98 120.87 1cmn s PHE 69 Ca 0.00 0.43 -0.20 0.00 -0.96 0.00 0.00 56.93 56.20 1cmn s PHE 69 Cb 0.00 -4.10 -0.03 0.00 -0.34 0.00 0.00 43.02 38.55 1cmn s PHE 69 CO 0.00 -4.12 1.91 -0.35 -1.46 0.00 0.00 175.22 171.19 1cmn n PRO 70 N 3.78 2.32 -2.61 10.12 -0.04 -1.26 -4.96 135.00 142.34 1cmn n PRO 70 Ca 0.15 -2.67 -0.41 0.00 -0.04 0.00 0.00 63.50 60.52 1cmn n PRO 70 Cb 0.36 -3.46 -0.04 0.00 -0.04 0.00 0.00 33.50 30.32 1cmn n PRO 70 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1cmn s GLU 71 N 4.99 4.62 0.00 0.54 0.41 -1.26 -4.94 118.70 123.06 1cmn s GLU 71 Ca 0.59 1.58 0.24 0.00 -0.41 0.00 0.00 54.97 56.97 1cmn s GLU 71 Cb 0.05 -3.35 0.31 0.00 -1.78 0.00 0.00 34.13 29.37 1cmn s GLU 71 CO 0.08 0.08 1.29 1.28 -0.49 0.00 0.00 175.26 177.51 1cmn n LEU 72 N 2.88 1.82 -3.85 1.80 4.77 -1.26 -4.76 117.00 118.41 1cmn n LEU 72 Ca 0.04 -0.63 -0.09 0.00 -0.03 0.00 0.00 56.01 55.29 1cmn n LEU 72 Cb 0.48 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1cmn n LEU 72 CO 0.53 0.33 0.15 -0.94 -1.33 0.00 0.00 177.39 176.13 1cmn s SER 73 N -2.39 -0.12 0.28 -1.43 1.04 -1.26 -4.58 113.70 105.23 1cmn s SER 73 Ca 0.23 -0.67 -0.03 0.00 0.48 0.00 0.00 55.95 55.96 1cmn s SER 73 Cb 0.19 0.52 0.37 0.00 0.10 0.00 0.00 66.02 67.20 1cmn s SER 73 CO 0.51 -0.99 1.89 0.00 0.98 0.00 0.00 173.24 175.62 1cmn h ALA 74 N 2.34 1.28 -0.57 5.32 0.00 -1.99 -2.23 119.26 123.40 1cmn h ALA 74 Ca -0.30 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1cmn h ALA 74 Cb 1.25 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1cmn h ALA 74 CO 0.42 0.57 0.09 0.66 0.00 0.00 0.00 179.25 180.99 1cmn h SER 75 N 1.04 0.92 -0.42 0.00 4.64 -1.99 -2.37 113.55 115.36 1cmn h SER 75 Ca 0.26 -0.26 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1cmn h SER 75 Cb 0.07 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.89 1cmn h SER 75 CO -0.04 0.95 0.18 1.23 -0.87 0.00 0.00 176.83 178.28 1cmn h GLY 76 N 0.85 0.72 1.27 -0.77 0.00 -1.87 0.16 103.07 103.42 1cmn h GLY 76 Ca 0.17 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 1cmn h GLY 76 CO 0.01 0.34 -0.13 1.70 0.00 0.00 0.00 176.54 178.46 1cmn h LYS 77 N 0.67 0.86 0.04 4.80 3.64 -1.04 -2.34 116.57 123.20 1cmn h LYS 77 Ca 0.16 -0.31 -0.25 0.00 -1.27 0.00 0.00 60.65 58.99 1cmn h LYS 77 Cb 0.15 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1cmn h LYS 77 CO -0.01 0.94 -1.04 1.96 -2.27 0.00 0.00 179.45 179.02 1cmn h GLN 78 N 0.77 0.42 0.00 1.90 7.50 -0.92 -3.14 115.11 121.64 1cmn h GLN 78 Ca 0.12 -0.51 -0.01 0.00 0.50 0.00 0.00 58.65 58.75 1cmn h GLN 78 Cb 0.65 0.16 -0.00 0.00 0.05 0.00 0.00 27.48 28.33 1cmn h GLN 78 CO 0.05 1.17 -0.06 0.00 -1.50 0.00 0.00 178.83 178.48 1cmn h ALA 79 N 0.64 1.16 0.00 3.87 0.00 -0.59 -2.37 119.26 121.96 1cmn h ALA 79 Ca -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1cmn h ALA 79 Cb 1.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1cmn h ALA 79 CO 0.18 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1cmn n ALA 80 N -2.19 2.16 0.14 0.00 0.00 -0.89 -3.10 120.51 116.63 1cmn n ALA 80 Ca -0.02 -0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.42 1cmn n ALA 80 Cb 0.21 -1.35 0.05 0.00 0.00 0.00 0.00 19.45 18.37 1cmn n ALA 80 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1cmn h LYS 81 N 0.00 0.00 -7.36 0.00 1.79 -1.59 -3.44 116.57 105.97 1cmn h LYS 81 Ca 0.00 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.97 1cmn h LYS 81 Cb 0.14 0.00 0.11 0.00 -1.58 0.00 0.00 32.23 30.90 1cmn h LYS 81 CO 0.00 0.05 0.34 0.00 -1.08 0.00 0.00 179.45 178.76 1cmn s ALA 82 N -3.25 2.37 0.26 3.86 0.00 -1.18 -4.97 121.76 118.85 1cmn s ALA 82 Ca 0.02 -0.02 -0.31 0.00 0.00 0.00 0.00 51.96 51.65 1cmn s ALA 82 Cb 0.08 -3.16 -0.11 0.00 0.00 0.00 0.00 23.12 19.92 1cmn s ALA 82 CO 0.75 -1.58 1.63 0.21 0.00 0.00 0.00 175.76 176.77 1cmn s LYS 83 N -5.06 4.13 0.50 0.00 2.20 -1.26 -4.96 119.74 115.29 1cmn s LYS 83 Ca 0.60 2.57 -0.15 0.00 -0.36 0.00 0.00 55.97 58.64 1cmn s LYS 83 Cb -0.15 -3.04 -0.07 0.00 -1.51 0.00 0.00 37.83 33.06 1cmn s LYS 83 CO 0.55 -0.66 0.94 -1.25 -0.36 0.00 0.00 175.35 174.57 1cmn s PRO 84 N 0.06 3.88 0.50 4.03 0.04 -1.26 -5.09 135.00 137.16 1cmn s PRO 84 Ca 0.67 0.83 0.06 0.00 0.04 0.00 0.00 61.00 62.60 1cmn s PRO 84 Cb -0.48 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 31.89 1cmn s PRO 84 CO 0.42 -0.25 0.39 0.95 0.04 0.00 0.00 177.00 178.55 1cmn s THR 85 N -2.63 1.96 0.65 1.26 -4.23 -1.26 -5.00 115.64 106.38 1cmn s THR 85 Ca 0.57 -1.46 0.31 0.00 -1.18 0.00 0.00 61.69 59.93 1cmn s THR 85 Cb -0.10 -2.42 0.33 0.00 1.34 0.00 0.00 72.50 71.65 1cmn s THR 85 CO 0.34 0.00 1.97 2.19 -0.54 0.00 0.00 174.62 178.58 1cmn h PHE 86 N 0.86 0.00 0.00 3.99 -5.15 -1.91 -1.71 116.94 113.01 1cmn h PHE 86 Ca -0.38 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.36 1cmn h PHE 86 Cb 1.29 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.45 1cmn h PHE 86 CO 0.82 0.00 -0.15 -0.24 -2.00 0.00 0.00 178.31 176.74 1cmn h VAL 87 N 0.00 0.80 -0.32 0.88 3.04 -1.94 -2.52 116.25 116.19 1cmn h VAL 87 Ca 0.03 -0.58 -0.10 0.00 -1.01 0.00 0.00 66.70 65.05 1cmn h VAL 87 Cb 0.65 1.34 -0.06 0.00 -2.01 0.00 0.00 31.29 31.21 1cmn h VAL 87 CO -0.00 0.15 -0.01 0.47 -1.01 0.00 0.00 177.57 177.17 1cmn n ASP 88 N -3.92 3.24 -4.72 3.17 8.00 -0.64 -5.02 116.55 116.66 1cmn n ASP 88 Ca -0.02 -3.36 -0.24 0.00 0.71 0.00 0.00 54.79 51.87 1cmn n ASP 88 Cb 0.24 -0.59 -0.06 0.00 -0.02 0.00 0.00 41.12 40.69 1cmn n ASP 88 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1cmn s MET 89 N -3.03 2.58 0.36 -1.24 -1.94 -0.95 -3.74 119.30 111.35 1cmn s MET 89 Ca 0.43 -1.14 0.08 0.00 -1.71 0.00 0.00 55.69 53.36 1cmn s MET 89 Cb 0.37 -2.40 -0.04 0.00 2.01 0.00 0.00 34.83 34.77 1cmn s MET 89 CO 0.05 0.42 0.20 -0.51 -0.01 0.00 0.00 175.02 175.17 1cmn s ASP 90 N -3.38 4.73 0.57 3.03 1.01 -1.26 -4.62 116.67 116.75 1cmn s ASP 90 Ca 0.30 -0.81 -0.19 0.00 0.71 0.00 0.00 52.55 52.56 1cmn s ASP 90 Cb -0.08 -0.68 -0.04 0.00 1.01 0.00 0.00 42.92 43.13 1cmn s ASP 90 CO 0.21 -0.40 1.20 -2.84 0.21 0.00 0.00 175.17 173.55 1cmn s PRO 91 N -3.91 3.12 0.00 8.23 0.02 -1.26 -1.27 135.00 139.93 1cmn s PRO 91 Ca 0.40 1.82 0.26 0.00 0.02 0.00 0.00 61.00 63.50 1cmn s PRO 91 Cb -0.02 -2.01 0.66 0.00 0.02 0.00 0.00 34.50 33.16 1cmn s PRO 91 CO 0.24 -1.09 1.51 -0.35 -0.33 0.00 0.00 177.00 176.98 1cmn n PRO 92 N -1.40 0.67 -0.34 5.54 -0.04 -1.26 -4.82 135.00 133.34 1cmn n PRO 92 Ca 0.13 -0.40 0.02 0.00 -0.04 0.00 0.00 63.50 63.21 1cmn n PRO 92 Cb 0.49 -1.49 0.19 0.00 -0.04 0.00 0.00 33.50 32.65 1cmn n PRO 92 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1cmn h GLU 93 N 0.98 1.12 0.04 0.54 3.07 -1.82 -2.63 114.58 115.88 1cmn h GLU 93 Ca 0.00 -0.07 0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1cmn h GLU 93 Cb 0.51 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 1cmn h GLU 93 CO 0.00 0.74 -0.21 1.25 -1.40 0.00 0.00 179.01 179.39 1cmn h HIS 94 N 1.16 -0.62 0.00 4.33 2.76 -1.44 -2.42 115.15 118.91 1cmn h HIS 94 Ca 0.40 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.55 1cmn h HIS 94 Cb 0.11 0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 1cmn h HIS 94 CO -0.00 -0.24 -0.17 0.52 -1.30 0.00 0.00 177.93 176.74 1cmn h MET 95 N -0.29 0.00 -0.70 5.26 2.86 -1.86 -0.29 114.93 119.91 1cmn h MET 95 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1cmn h MET 95 Cb 0.30 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1cmn h MET 95 CO -0.12 0.17 0.32 1.25 1.06 0.00 0.00 176.91 179.59 1cmn h HIS 96 N 0.00 1.00 0.10 -0.22 6.17 -1.16 -0.67 115.15 120.37 1cmn h HIS 96 Ca -0.00 -0.04 -0.33 0.00 0.71 0.00 0.00 60.37 60.70 1cmn h HIS 96 Cb 0.56 -0.31 -0.02 0.00 2.52 0.00 0.00 27.41 30.16 1cmn h HIS 96 CO 0.00 0.74 -1.81 0.37 0.71 0.00 0.00 177.93 177.94 1cmn h GLN 97 N 0.99 0.22 -1.01 5.26 4.15 -1.15 -3.37 115.11 120.21 1cmn h GLN 97 Ca 0.24 -0.38 0.03 0.00 0.77 0.00 0.00 58.65 59.31 1cmn h GLN 97 Cb 0.12 0.14 -0.06 0.00 0.21 0.00 0.00 27.48 27.90 1cmn h GLN 97 CO -0.03 1.18 0.66 -0.09 -1.93 0.00 0.00 178.83 178.62 1cmn h ARG 98 N -0.16 1.26 0.00 1.69 2.43 -1.04 -0.71 114.38 117.85 1cmn h ARG 98 Ca -0.40 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1cmn h ARG 98 Cb 1.88 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 31.14 1cmn h ARG 98 CO 0.03 0.84 0.00 -1.13 -1.51 0.00 0.00 179.97 178.20 1cmn n SER 99 N -4.42 0.61 0.22 -3.80 3.41 -0.26 -1.56 113.62 107.81 1cmn n SER 99 Ca 0.13 0.73 0.09 0.00 -0.26 0.00 0.00 58.87 59.55 1cmn n SER 99 Cb 0.07 -0.83 0.48 0.00 -0.26 0.00 0.00 64.21 63.67 1cmn n SER 99 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1cmn h MET 100 N 0.00 0.00 0.00 4.33 2.86 -1.28 -3.30 114.93 117.54 1cmn h MET 100 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1cmn h MET 100 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1cmn h MET 100 CO 0.00 0.26 0.00 1.33 1.06 0.00 0.00 176.91 179.56 1cmn n VAL 101 N -3.56 0.32 0.08 -2.22 0.24 -0.60 -4.80 118.33 107.80 1cmn n VAL 101 Ca -0.01 -0.56 -0.00 0.00 -2.04 0.00 0.00 64.34 61.73 1cmn n VAL 101 Cb 0.41 0.96 0.29 0.00 -1.47 0.00 0.00 33.84 34.03 1cmn n VAL 101 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1cmn h GLU 102 N 0.00 0.30 -0.93 7.34 4.81 -1.47 -3.32 114.58 121.31 1cmn h GLU 102 Ca 0.00 -0.10 0.26 0.00 -0.13 0.00 0.00 59.36 59.39 1cmn h GLU 102 Cb 0.31 -0.03 -0.16 0.00 0.63 0.00 0.00 28.75 29.50 1cmn h GLU 102 CO 0.00 0.53 0.12 -1.35 -0.73 0.00 0.00 179.01 177.58 1cmn h PRO 103 N 0.27 0.07 0.00 0.92 0.11 -1.87 0.78 132.00 132.29 1cmn h PRO 103 Ca 0.04 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 1cmn h PRO 103 Cb 0.58 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 1cmn h PRO 103 CO 0.04 0.05 -0.14 1.15 -0.21 0.00 0.00 178.00 178.89 1cmn h THR 104 N 0.08 0.47 -0.03 -1.15 2.02 -1.97 -3.22 112.91 109.12 1cmn h THR 104 Ca 0.58 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1cmn h THR 104 Cb 1.21 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 1cmn h THR 104 CO -0.80 0.13 -0.11 0.49 0.37 0.00 0.00 175.52 175.59 1cmn n PHE 105 N -3.47 0.00 -1.34 3.16 3.72 0.25 -4.35 117.46 115.43 1cmn n PHE 105 Ca -0.01 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.05 1cmn n PHE 105 Cb 0.30 -0.00 0.10 0.00 -0.94 0.00 0.00 39.48 38.94 1cmn n PHE 105 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1cmn s THR 106 N -2.12 2.12 0.28 4.37 -4.23 -1.11 -4.61 115.64 110.34 1cmn s THR 106 Ca 0.26 0.06 0.01 0.00 -1.18 0.00 0.00 61.69 60.84 1cmn s THR 106 Cb 0.20 -2.64 0.27 0.00 1.34 0.00 0.00 72.50 71.67 1cmn s THR 106 CO 0.37 -0.03 1.80 -0.65 -0.54 0.00 0.00 174.62 175.57 1cmn h PRO 107 N -0.42 0.82 -0.27 3.99 0.11 -1.94 -0.99 132.00 133.30 1cmn h PRO 107 Ca -0.48 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1cmn h PRO 107 Cb 1.30 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1cmn h PRO 107 CO 0.49 0.54 0.10 1.49 -0.21 0.00 0.00 178.00 180.41 1cmn h GLU 108 N 0.85 0.41 -0.86 1.05 4.57 -1.96 -1.02 114.58 117.62 1cmn h GLU 108 Ca 0.50 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.58 1cmn h GLU 108 Cb 0.59 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 1cmn h GLU 108 CO -0.31 0.45 0.47 0.00 -1.18 0.00 0.00 179.01 178.44 1cmn h ALA 109 N 0.93 1.21 -0.42 2.92 0.00 -1.68 -1.88 119.26 120.35 1cmn h ALA 109 Ca 0.09 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1cmn h ALA 109 Cb 0.21 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1cmn h ALA 109 CO -0.01 0.64 -0.26 0.28 0.00 0.00 0.00 179.25 179.90 1cmn h VAL 110 N 1.20 1.27 -0.96 0.00 2.07 -1.03 -1.17 116.25 117.64 1cmn h VAL 110 Ca 0.30 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.42 1cmn h VAL 110 Cb 0.03 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 1cmn h VAL 110 CO -0.05 0.48 0.63 0.11 0.02 0.00 0.00 177.57 178.76 1cmn h LYS 111 N 0.76 1.25 0.00 1.57 1.57 -0.79 -0.52 116.57 120.41 1cmn h LYS 111 Ca 0.09 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1cmn h LYS 111 Cb 0.82 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1cmn h LYS 111 CO 0.07 0.83 0.00 -0.91 -0.57 0.00 0.00 179.45 178.87 1cmn h ASN 112 N 1.29 0.00 0.68 0.86 2.35 -1.00 -2.88 115.58 116.88 1cmn h ASN 112 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1cmn h ASN 112 Cb -0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1cmn h ASN 112 CO -0.08 0.00 -0.44 0.18 -1.65 0.00 0.00 177.43 175.44 1cmn n LEU 113 N -2.76 0.47 -0.21 1.61 4.77 -0.28 -4.43 117.00 116.18 1cmn n LEU 113 Ca 0.03 0.14 -0.02 0.00 -0.03 0.00 0.00 56.01 56.13 1cmn n LEU 113 Cb 0.39 -0.27 0.05 0.00 -2.33 0.00 0.00 43.42 41.25 1cmn n LEU 113 CO 0.29 0.06 0.70 -0.61 -1.33 0.00 0.00 177.39 176.49 1cmn h GLN 114 N 0.00 -0.06 -0.70 3.23 5.75 -1.11 -0.45 115.11 121.77 1cmn h GLN 114 Ca 0.00 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.56 1cmn h GLN 114 Cb 0.56 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.08 1cmn h GLN 114 CO 0.00 -0.04 0.46 -1.35 -2.65 0.00 0.00 178.83 175.25 1cmn h PRO 115 N -0.06 0.73 -0.34 -2.39 0.11 -1.82 0.54 132.00 128.77 1cmn h PRO 115 Ca 0.28 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.24 1cmn h PRO 115 Cb 0.50 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1cmn h PRO 115 CO -0.67 0.49 -0.22 -0.92 -0.21 0.00 0.00 178.00 176.47 1cmn h TYR 116 N 0.76 0.88 -0.70 0.65 3.20 -1.42 -1.18 116.97 119.15 1cmn h TYR 116 Ca 0.30 -0.24 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1cmn h TYR 116 Cb 0.21 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1cmn h TYR 116 CO -0.00 0.98 0.34 0.82 -1.64 0.00 0.00 178.16 178.66 1cmn h ILE 117 N 0.52 1.23 -0.72 1.81 2.04 -0.61 -1.50 117.51 120.29 1cmn h ILE 117 Ca 0.07 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.22 1cmn h ILE 117 Cb 0.78 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1cmn h ILE 117 CO 0.06 0.27 0.24 -0.61 0.00 0.00 0.00 178.15 178.11 1cmn h GLN 118 N 0.98 1.11 -0.59 2.37 5.75 -0.76 -1.75 115.11 122.22 1cmn h GLN 118 Ca 0.24 -0.23 -0.11 0.00 -0.15 0.00 0.00 58.65 58.40 1cmn h GLN 118 Cb 0.12 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1cmn h GLN 118 CO -0.03 0.94 -0.04 -0.09 -2.65 0.00 0.00 178.83 176.96 1cmn h ARG 119 N 1.05 1.07 -0.71 1.69 2.43 -0.94 0.76 114.38 119.72 1cmn h ARG 119 Ca 0.23 -0.36 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 1cmn h ARG 119 Cb 0.29 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1cmn h ARG 119 CO -0.01 1.06 0.32 1.15 -1.51 0.00 0.00 179.97 180.99 1cmn h THR 120 N 0.96 1.24 -0.16 0.20 2.02 -1.05 0.92 112.91 117.04 1cmn h THR 120 Ca 0.16 -0.69 -0.07 0.00 0.77 0.00 0.00 66.41 66.58 1cmn h THR 120 Cb 0.61 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1cmn h THR 120 CO 0.04 0.28 -0.16 0.58 0.37 0.00 0.00 175.52 176.63 1cmn h VAL 121 N 0.99 1.34 -0.52 3.16 2.07 -1.15 -2.55 116.25 119.60 1cmn h VAL 121 Ca 0.24 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.45 1cmn h VAL 121 Cb 0.15 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1cmn h VAL 121 CO -0.03 0.39 0.32 0.44 0.02 0.00 0.00 177.57 178.72 1cmn h ASP 122 N 0.04 0.53 -0.47 0.57 3.32 -0.58 -1.42 116.42 118.42 1cmn h ASP 122 Ca 0.03 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1cmn h ASP 122 Cb 0.70 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 1cmn h ASP 122 CO 0.04 0.38 0.20 0.44 -1.72 0.00 0.00 179.24 178.58 1cmn h ASP 123 N 0.64 0.63 -0.44 6.45 3.32 -0.84 -0.60 116.42 125.58 1cmn h ASP 123 Ca 0.20 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 1cmn h ASP 123 Cb -0.01 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1cmn h ASP 123 CO -0.08 0.60 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.96 1cmn h LEU 124 N 0.61 0.83 -0.56 1.55 -0.00 -1.25 -1.16 115.31 115.33 1cmn h LEU 124 Ca 0.16 -0.22 -0.14 0.00 -0.00 0.00 0.00 57.88 57.68 1cmn h LEU 124 Cb 0.16 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.59 1cmn h LEU 124 CO -0.02 0.91 -0.38 -0.07 -0.00 0.00 0.00 178.44 178.88 1cmn h LEU 125 N 0.79 0.77 -0.33 1.67 3.38 -1.05 -1.86 115.31 118.68 1cmn h LEU 125 Ca 0.15 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1cmn h LEU 125 Cb 0.50 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1cmn h LEU 125 CO 0.03 1.07 -0.02 -0.08 0.09 0.00 0.00 178.44 179.53 1cmn h GLU 126 N 0.60 0.60 -0.99 1.13 4.57 -0.91 -0.69 114.58 118.89 1cmn h GLU 126 Ca 0.05 -0.20 0.06 0.00 -1.18 0.00 0.00 59.36 58.09 1cmn h GLU 126 Cb 0.93 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.40 1cmn h GLU 126 CO 0.08 0.74 0.64 1.96 -1.18 0.00 0.00 179.01 181.26 1cmn h GLN 127 N 0.39 1.16 -0.49 1.92 4.20 -1.10 0.37 115.11 121.57 1cmn h GLN 127 Ca 0.09 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 1cmn h GLN 127 Cb 0.48 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1cmn h GLN 127 CO 0.02 0.77 -0.05 1.98 -0.67 0.00 0.00 178.83 180.88 1cmn h MET 128 N 1.19 0.86 -0.25 1.46 4.05 -1.04 -1.91 114.93 119.29 1cmn h MET 128 Ca 0.42 -0.27 -0.18 0.00 -0.28 0.00 0.00 59.70 59.39 1cmn h MET 128 Cb 0.12 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.83 1cmn h MET 128 CO -0.16 0.89 -0.55 -0.22 0.23 0.00 0.00 176.91 177.10 1cmn h LYS 129 N 0.78 0.77 -0.45 0.39 3.64 0.00 -1.31 116.57 120.39 1cmn h LYS 129 Ca 0.14 -0.49 -0.11 0.00 -1.27 0.00 0.00 60.65 58.92 1cmn h LYS 129 Cb 0.54 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1cmn h LYS 129 CO 0.03 1.12 -0.17 1.96 -2.27 0.00 0.00 179.45 180.12 1cmn h GLN 130 N 0.59 0.87 -0.37 1.90 4.20 -0.85 -2.26 115.11 119.19 1cmn h GLN 130 Ca 0.01 -0.33 -0.10 0.00 0.06 0.00 0.00 58.65 58.28 1cmn h GLN 130 Cb 1.14 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.86 1cmn h GLN 130 CO 0.12 0.97 -0.20 -0.22 -0.67 0.00 0.00 178.83 178.83 1cmn h LYS 131 N 0.77 0.70 0.00 1.46 3.64 -1.31 -3.49 116.57 118.34 1cmn h LYS 131 Ca 0.11 -0.27 0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1cmn h LYS 131 Cb 0.69 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1cmn h LYS 131 CO 0.05 0.85 -0.09 0.41 -2.27 0.00 0.00 179.45 178.40 1cmn n GLY 132 N -0.32 -1.37 2.65 5.01 0.00 -0.50 -4.73 105.19 105.93 1cmn n GLY 132 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1cmn n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cmn h ALA 134 N 2.19 1.00 -0.27 0.00 0.00 -1.97 -2.90 119.26 117.31 1cmn h ALA 134 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1cmn h ALA 134 Cb 1.34 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1cmn h ALA 134 CO 0.12 0.00 -0.07 0.09 0.00 0.00 0.00 179.25 179.39 1cmn n ASN 135 N -2.96 2.83 0.00 0.00 4.13 -1.26 -5.07 115.26 112.93 1cmn n ASN 135 Ca 0.00 -3.50 0.00 0.00 1.68 0.00 0.00 54.58 52.77 1cmn n ASN 135 Cb 0.26 -0.58 0.00 0.00 -1.54 0.00 0.00 39.78 37.92 1cmn n ASN 135 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cmn n GLY 136 N -0.98 2.40 3.74 7.41 0.00 -1.10 -5.09 105.19 111.58 1cmn n GLY 136 Ca 0.27 -2.16 -0.31 0.00 0.00 0.00 0.00 46.02 43.82 1cmn n GLY 136 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cmn s PRO 137 N -1.90 1.93 0.29 1.61 0.04 -1.26 -4.56 135.00 131.15 1cmn s PRO 137 Ca 0.00 1.34 0.11 0.00 0.04 0.00 0.00 61.00 62.48 1cmn s PRO 137 Cb 0.00 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.64 1cmn s PRO 137 CO 0.00 -1.91 -0.10 0.14 0.04 0.00 0.00 177.00 175.17 1cmn s VAL 138 N -2.72 2.76 -0.49 -0.36 -7.23 -0.75 -4.84 120.40 106.78 1cmn s VAL 138 Ca 0.64 -2.17 -0.24 0.00 -1.81 0.00 0.00 61.98 58.40 1cmn s VAL 138 Cb -0.20 -2.57 0.03 0.00 0.56 0.00 0.00 36.38 34.20 1cmn s VAL 138 CO 0.55 -0.34 0.88 -0.62 -0.31 0.00 0.00 175.10 175.25 1cmn s ASP 139 N -3.60 6.41 0.51 4.85 2.15 -1.26 -0.69 116.67 125.05 1cmn s ASP 139 Ca 0.31 -0.13 0.21 0.00 0.43 0.00 0.00 52.55 53.38 1cmn s ASP 139 Cb -0.04 -2.42 1.31 0.00 -0.30 0.00 0.00 42.92 41.47 1cmn s ASP 139 CO 0.17 -1.06 2.04 0.25 -0.17 0.00 0.00 175.17 176.40 1cmn h LEU 140 N 10.53 0.06 0.52 -1.34 5.85 -1.24 -0.48 115.31 129.20 1cmn h LEU 140 Ca -0.25 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1cmn h LEU 140 Cb 1.08 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 42.10 1cmn h LEU 140 CO 1.02 0.03 -0.25 0.58 -0.34 0.00 0.00 178.44 179.49 1cmn h VAL 141 N 0.06 0.16 -0.77 1.05 2.07 -1.91 0.35 116.25 117.26 1cmn h VAL 141 Ca 0.19 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.23 1cmn h VAL 141 Cb 0.66 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1cmn h VAL 141 CO -0.01 0.03 0.50 0.50 0.02 0.00 0.00 177.57 178.61 1cmn h LYS 142 N -1.12 0.98 0.00 1.57 3.64 -1.82 0.94 116.57 120.76 1cmn h LYS 142 Ca -0.07 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1cmn h LYS 142 Cb 0.59 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1cmn h LYS 142 CO 0.12 0.65 -0.27 0.39 -2.27 0.00 0.00 179.45 178.06 1cmn n GLU 143 N -4.57 0.27 0.15 1.90 -0.58 -0.22 -4.51 120.64 113.07 1cmn n GLU 143 Ca 0.08 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 1cmn n GLU 143 Cb 0.04 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 29.16 1cmn n GLU 143 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1cmn n PHE 144 N -2.18 -2.83 0.07 -0.32 7.35 -0.04 -4.85 117.46 114.67 1cmn n PHE 144 Ca 0.05 0.66 0.07 0.00 -0.76 0.00 0.00 57.45 57.46 1cmn n PHE 144 Cb 0.43 1.33 0.51 0.00 0.35 0.00 0.00 39.48 42.10 1cmn n PHE 144 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1cmn h ALA 145 N 0.00 1.86 0.06 3.13 0.00 -0.91 -2.46 119.26 120.93 1cmn h ALA 145 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1cmn h ALA 145 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1cmn h ALA 145 CO 0.00 0.11 -0.03 1.25 0.00 0.00 0.00 179.25 180.58 1cmn h LEU 146 N 0.35 -0.07 -1.53 0.00 5.85 -1.06 -3.37 115.31 115.49 1cmn h LEU 146 Ca 0.12 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1cmn h LEU 146 Cb 0.06 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1cmn h LEU 146 CO -0.03 0.60 0.02 1.55 -0.34 0.00 0.00 178.44 180.24 1cmn h PRO 147 N -0.98 0.32 0.29 5.25 0.13 -1.76 -2.98 132.00 132.28 1cmn h PRO 147 Ca -0.01 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 1cmn h PRO 147 Cb 0.45 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.50 1cmn h PRO 147 CO 0.01 0.34 -0.33 0.28 -0.23 0.00 0.00 178.00 178.07 1cmn h VAL 148 N 0.32 0.00 -0.59 1.56 2.07 -1.62 0.14 116.25 118.13 1cmn h VAL 148 Ca 0.08 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 1cmn h VAL 148 Cb 0.18 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 1cmn h VAL 148 CO 0.00 0.00 0.07 1.55 0.02 0.00 0.00 177.57 179.21 1cmn h PRO 149 N -0.63 0.97 0.22 1.57 0.13 -1.75 -2.82 132.00 129.69 1cmn h PRO 149 Ca -0.04 -0.26 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1cmn h PRO 149 Cb 0.56 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 1cmn h PRO 149 CO -0.06 0.92 -0.18 0.77 -0.23 0.00 0.00 178.00 179.21 1cmn h SER 150 N 0.91 -0.47 -0.84 1.44 0.02 -1.40 -1.15 113.55 112.06 1cmn h SER 150 Ca 0.18 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1cmn h SER 150 Cb 0.44 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.09 1cmn h SER 150 CO 0.01 -0.28 0.46 1.88 -1.14 0.00 0.00 176.83 177.77 1cmn h TYR 151 N -0.41 1.15 0.48 3.45 -1.99 -0.75 -1.00 116.97 117.90 1cmn h TYR 151 Ca -0.01 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.67 1cmn h TYR 151 Cb 0.37 -0.37 0.00 0.00 2.00 0.00 0.00 36.73 38.74 1cmn h TYR 151 CO -0.12 0.80 -0.23 0.82 -0.00 0.00 0.00 178.16 179.42 1cmn h ILE 152 N 1.17 0.48 -0.75 -2.88 2.04 -1.33 -0.10 117.51 116.14 1cmn h ILE 152 Ca 0.30 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1cmn h ILE 152 Cb 0.02 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1cmn h ILE 152 CO -0.05 0.05 0.29 -0.29 0.00 0.00 0.00 178.15 178.15 1cmn h ILE 153 N -0.84 1.26 -0.37 -0.67 6.09 -1.18 -0.40 117.51 121.40 1cmn h ILE 153 Ca -0.07 -0.82 -0.00 0.00 -1.37 0.00 0.00 64.86 62.60 1cmn h ILE 153 Cb 0.58 0.39 -0.02 0.00 0.47 0.00 0.00 36.82 38.23 1cmn h ILE 153 CO 0.11 0.33 0.21 1.88 -3.07 0.00 0.00 178.15 177.61 1cmn h TYR 154 N 1.09 0.49 -0.54 2.19 0.05 -1.18 -0.65 116.97 118.42 1cmn h TYR 154 Ca 0.25 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 59.00 1cmn h TYR 154 Cb 0.23 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 1cmn h TYR 154 CO 0.02 0.37 0.27 1.15 -1.05 0.00 0.00 178.16 178.92 1cmn h THR 155 N 0.47 1.20 -0.66 -2.88 2.02 -0.66 -0.94 112.91 111.46 1cmn h THR 155 Ca 0.13 -0.54 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 1cmn h THR 155 Cb 0.03 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1cmn h THR 155 CO -0.02 0.22 0.29 -0.07 0.37 0.00 0.00 175.52 176.31 1cmn h LEU 156 N 0.72 0.86 -0.78 2.58 3.38 -0.84 -2.41 115.31 118.82 1cmn h LEU 156 Ca 0.19 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1cmn h LEU 156 Cb 0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1cmn h LEU 156 CO -0.02 0.75 -0.25 -0.07 0.09 0.00 0.00 178.44 178.94 1cmn h LEU 157 N 0.94 0.66 0.00 1.67 3.38 -0.68 -1.11 115.31 120.16 1cmn h LEU 157 Ca 0.23 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1cmn h LEU 157 Cb 0.13 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1cmn h LEU 157 CO -0.03 0.89 0.00 0.61 0.09 0.00 0.00 178.44 180.00 1cmn n GLY 158 N -0.27 -0.37 3.72 0.83 0.00 -0.47 -2.18 105.19 106.44 1cmn n GLY 158 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1cmn n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cmn s VAL 159 N -0.57 2.74 0.55 1.61 1.01 -0.54 -4.98 120.40 120.22 1cmn s VAL 159 Ca 0.00 0.53 -0.18 0.00 0.00 0.00 0.00 61.98 62.33 1cmn s VAL 159 Cb 0.00 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 1cmn s VAL 159 CO 0.00 0.04 1.08 -2.16 0.00 0.00 0.00 175.10 174.06 1cmn s PRO 160 N 1.11 3.42 0.23 2.72 0.04 -1.26 -4.43 135.00 136.82 1cmn s PRO 160 Ca 0.69 1.41 -0.17 0.00 0.04 0.00 0.00 61.00 62.96 1cmn s PRO 160 Cb -0.43 -2.03 0.24 0.00 0.04 0.00 0.00 34.50 32.32 1cmn s PRO 160 CO 0.31 -0.75 1.56 0.35 0.04 0.00 0.00 177.00 178.51 1cmn h PHE 161 N 0.99 -0.98 0.00 0.56 3.57 -2.00 -1.86 116.94 117.22 1cmn h PHE 161 Ca -0.49 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1cmn h PHE 161 Cb 1.24 0.56 0.00 0.00 2.79 0.00 0.00 35.95 40.54 1cmn h PHE 161 CO 0.55 -0.40 0.00 -0.91 -2.23 0.00 0.00 178.31 175.32 1cmn h ASN 162 N -0.04 0.00 0.13 0.41 4.21 -2.04 -2.30 115.58 115.95 1cmn h ASN 162 Ca 0.34 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.85 1cmn h ASN 162 Cb 0.60 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.80 1cmn h ASN 162 CO -0.92 0.00 -0.55 0.47 -1.29 0.00 0.00 177.43 175.14 1cmn n ASP 163 N -2.77 1.32 0.08 5.81 8.00 -0.70 -4.58 116.55 123.70 1cmn n ASP 163 Ca -0.02 -1.06 -0.12 0.00 0.71 0.00 0.00 54.79 54.30 1cmn n ASP 163 Cb 0.06 0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 41.58 1cmn n ASP 163 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1cmn h LEU 164 N 1.20 -0.36 -0.33 0.64 3.38 -1.46 -2.44 115.31 115.95 1cmn h LEU 164 Ca 0.00 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1cmn h LEU 164 Cb 0.60 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1cmn h LEU 164 CO 0.00 -0.19 0.13 -0.08 0.09 0.00 0.00 178.44 178.39 1cmn h GLU 165 N -0.24 0.27 -0.32 1.13 4.81 -1.81 0.71 114.58 119.13 1cmn h GLU 165 Ca 0.03 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1cmn h GLU 165 Cb 0.27 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1cmn h GLU 165 CO -0.09 0.18 0.07 -0.92 -0.73 0.00 0.00 179.01 177.53 1cmn h TYR 166 N 0.28 0.54 -0.08 0.92 3.20 -1.86 -2.30 116.97 117.68 1cmn h TYR 166 Ca 0.15 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 1cmn h TYR 166 Cb 0.11 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1cmn h TYR 166 CO -0.13 0.57 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.58 1cmn h LEU 167 N 0.36 0.14 -0.43 2.82 4.07 -1.24 -1.07 115.31 119.95 1cmn h LEU 167 Ca 0.10 -0.04 -0.10 0.00 0.08 0.00 0.00 57.88 57.91 1cmn h LEU 167 Cb 0.30 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1cmn h LEU 167 CO 0.00 0.44 -0.13 0.74 -1.08 0.00 0.00 178.44 178.41 1cmn h THR 168 N 0.12 1.28 -0.51 0.22 2.02 -0.70 -1.94 112.91 113.40 1cmn h THR 168 Ca 0.02 -1.25 -0.10 0.00 0.77 0.00 0.00 66.41 65.84 1cmn h THR 168 Cb 0.60 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1cmn h THR 168 CO 0.04 0.42 -0.08 -0.61 0.37 0.00 0.00 175.52 175.67 1cmn h GLN 169 N 0.67 0.95 -0.48 6.66 4.15 -1.02 -2.36 115.11 123.67 1cmn h GLN 169 Ca 0.10 -0.34 -0.04 0.00 0.77 0.00 0.00 58.65 59.15 1cmn h GLN 169 Cb 0.68 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 1cmn h GLN 169 CO 0.05 1.01 0.16 1.96 -1.93 0.00 0.00 178.83 180.08 1cmn h GLN 170 N 0.82 0.74 -0.20 1.69 1.08 -1.10 -1.76 115.11 116.38 1cmn h GLN 170 Ca 0.14 -0.15 -0.06 0.00 -1.45 0.00 0.00 58.65 57.13 1cmn h GLN 170 Cb 0.63 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1cmn h GLN 170 CO 0.04 0.69 -0.13 -0.97 -0.95 0.00 0.00 178.83 177.50 1cmn h ASN 171 N 0.64 0.31 -0.47 1.46 -0.00 -1.31 -2.36 115.58 113.85 1cmn h ASN 171 Ca 0.16 -0.07 -0.13 0.00 -0.00 0.00 0.00 56.30 56.26 1cmn h ASN 171 Cb 0.25 -0.08 -0.01 0.00 -0.00 0.00 0.00 38.32 38.47 1cmn h ASN 171 CO -0.01 0.47 -0.21 0.00 -0.00 0.00 0.00 177.43 177.68 1cmn h ALA 172 N 1.56 0.65 -0.38 1.57 0.00 -1.10 -2.99 119.26 118.59 1cmn h ALA 172 Ca 0.06 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1cmn h ALA 172 Cb 0.43 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1cmn h ALA 172 CO 0.02 0.64 0.23 0.82 0.00 0.00 0.00 179.25 180.96 1cmn h ILE 173 N 0.81 1.11 0.00 0.00 2.04 -0.80 0.34 117.51 121.01 1cmn h ILE 173 Ca 0.11 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1cmn h ILE 173 Cb 0.79 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1cmn h ILE 173 CO 0.07 0.11 -0.06 0.08 0.00 0.00 0.00 178.15 178.35 1cmn h ARG 174 N 0.52 0.00 -0.00 2.37 0.11 -1.33 -3.12 114.38 112.92 1cmn h ARG 174 Ca 0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.22 1cmn h ARG 174 Cb -0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.06 1cmn h ARG 174 CO -0.03 0.06 -0.09 0.25 0.10 0.00 0.00 179.97 180.26 1cmn n THR 175 N -3.26 0.00 -1.74 0.08 -2.24 -0.83 -4.81 114.28 101.48 1cmn n THR 175 Ca -0.01 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 1cmn n THR 175 Cb 0.26 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.51 1cmn n THR 175 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1cmn n ASN 176 N -0.43 3.96 0.27 3.42 3.02 0.05 -4.88 115.26 120.66 1cmn n ASN 176 Ca 0.02 1.11 0.14 0.00 -0.03 0.00 0.00 54.58 55.82 1cmn n ASN 176 Cb 0.08 -1.59 0.73 0.00 -0.61 0.00 0.00 39.78 38.39 1cmn n ASN 176 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1cmn h GLY 177 N 5.56 0.00 1.95 7.41 0.00 -1.91 -2.56 103.07 113.53 1cmn h GLY 177 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1cmn h GLY 177 CO 0.86 0.00 -0.04 1.48 0.00 0.00 0.00 176.54 178.83 1cmn h SER 178 N 0.00 0.00 -3.99 0.19 4.64 -1.95 -3.46 113.55 108.98 1cmn h SER 178 Ca -0.00 -0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.79 1cmn h SER 178 Cb 0.38 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.56 1cmn h SER 178 CO 0.01 0.00 0.56 -0.44 -0.87 0.00 0.00 176.83 176.09 1cmn s SER 179 N -5.65 6.05 0.64 4.97 0.01 -0.97 -5.02 113.70 113.74 1cmn s SER 179 Ca 0.08 2.53 -0.08 0.00 1.31 0.00 0.00 55.95 59.79 1cmn s SER 179 Cb 0.07 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.70 1cmn s SER 179 CO 0.65 -1.01 0.98 0.42 0.41 0.00 0.00 173.24 174.69 1cmn s THR 180 N -1.38 3.46 0.25 1.44 -4.23 -1.26 -4.84 115.64 109.07 1cmn s THR 180 Ca 0.62 0.15 -0.05 0.00 -1.18 0.00 0.00 61.69 61.24 1cmn s THR 180 Cb -0.35 -3.42 0.22 0.00 1.34 0.00 0.00 72.50 70.30 1cmn s THR 180 CO 0.43 -0.48 1.85 0.00 -0.54 0.00 0.00 174.62 175.88 1cmn h ALA 181 N -0.39 1.22 -0.19 3.99 0.00 -1.99 -1.04 119.26 120.86 1cmn h ALA 181 Ca -0.45 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.46 1cmn h ALA 181 Cb 1.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1cmn h ALA 181 CO 0.62 0.27 0.10 0.00 0.00 0.00 0.00 179.25 180.24 1cmn h ARG 182 N 0.98 0.20 -0.30 0.00 3.08 -1.99 -1.01 114.38 115.34 1cmn h ARG 182 Ca 0.39 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.41 1cmn h ARG 182 Cb 0.21 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1cmn h ARG 182 CO -0.19 0.14 0.11 0.93 -1.07 0.00 0.00 179.97 179.89 1cmn h GLU 183 N 0.21 0.46 -0.51 0.04 5.08 -1.78 -0.18 114.58 117.90 1cmn h GLU 183 Ca 0.07 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1cmn h GLU 183 Cb 0.01 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1cmn h GLU 183 CO -0.04 0.49 0.32 0.00 -1.00 0.00 0.00 179.01 178.77 1cmn h ALA 184 N 0.94 0.65 -0.19 3.43 0.00 -1.10 -0.71 119.26 122.27 1cmn h ALA 184 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1cmn h ALA 184 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1cmn h ALA 184 CO -0.01 0.04 0.10 1.03 0.00 0.00 0.00 179.25 180.41 1cmn h SER 185 N 0.63 0.24 -0.43 0.00 0.87 -1.04 -0.76 113.55 113.07 1cmn h SER 185 Ca 0.20 -0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1cmn h SER 185 Cb -0.02 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 61.84 1cmn h SER 185 CO -0.07 0.29 0.18 0.00 -0.53 0.00 0.00 176.83 176.70 1cmn h ALA 186 N 0.97 0.53 -0.50 6.23 0.00 -0.68 0.07 119.26 125.88 1cmn h ALA 186 Ca 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1cmn h ALA 186 Cb 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1cmn h ALA 186 CO -0.01 -0.19 0.27 0.00 0.00 0.00 0.00 179.25 179.32 1cmn h ALA 187 N 1.26 0.64 0.27 0.00 0.00 -1.00 -1.06 119.26 119.36 1cmn h ALA 187 Ca 0.19 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1cmn h ALA 187 Cb 0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1cmn h ALA 187 CO -0.17 0.17 -0.35 -0.97 0.00 0.00 0.00 179.25 177.93 1cmn h ASN 188 N 0.66 -0.98 0.09 0.00 -1.24 -0.32 -1.67 115.58 112.12 1cmn h ASN 188 Ca 0.18 0.10 -0.02 0.00 0.71 0.00 0.00 56.30 57.26 1cmn h ASN 188 Cb 0.06 0.35 -0.00 0.00 0.73 0.00 0.00 38.32 39.45 1cmn h ASN 188 CO -0.03 -0.47 -0.09 -0.61 -1.29 0.00 0.00 177.43 174.94 1cmn h GLN 189 N -0.68 0.01 -0.41 6.67 5.75 -0.92 -2.45 115.11 123.08 1cmn h GLN 189 Ca -0.00 -0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.38 1cmn h GLN 189 Cb 0.64 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.18 1cmn h GLN 189 CO -0.12 0.10 -0.21 1.49 -2.65 0.00 0.00 178.83 177.45 1cmn h GLU 190 N 0.01 0.86 -0.62 1.69 4.81 -0.67 -1.42 114.58 119.25 1cmn h GLU 190 Ca 0.00 -0.38 -0.07 0.00 -0.13 0.00 0.00 59.36 58.77 1cmn h GLU 190 Cb 0.17 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1cmn h GLU 190 CO 0.01 1.02 0.09 -0.07 -0.73 0.00 0.00 179.01 179.33 1cmn h LEU 191 N 0.68 0.97 -0.68 1.64 3.38 -0.91 -1.25 115.31 119.15 1cmn h LEU 191 Ca 0.09 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 1cmn h LEU 191 Cb 0.77 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1cmn h LEU 191 CO 0.06 0.97 0.16 -0.07 0.09 0.00 0.00 178.44 179.66 1cmn h LEU 192 N 0.95 1.03 -0.64 1.67 3.38 -1.30 -1.35 115.31 119.05 1cmn h LEU 192 Ca 0.19 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1cmn h LEU 192 Cb 0.43 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1cmn h LEU 192 CO 0.01 1.00 0.20 0.44 0.09 0.00 0.00 178.44 180.18 1cmn h ASP 193 N 1.01 0.94 -0.65 -0.43 3.32 -0.91 -1.60 116.42 118.10 1cmn h ASP 193 Ca 0.21 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1cmn h ASP 193 Cb 0.37 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1cmn h ASP 193 CO 0.00 0.90 0.07 0.22 -1.72 0.00 0.00 179.24 178.72 1cmn h TYR 194 N 0.93 1.18 -0.05 4.55 5.03 -0.97 -2.58 116.97 125.05 1cmn h TYR 194 Ca 0.21 -0.18 -0.09 0.00 2.58 0.00 0.00 58.73 61.25 1cmn h TYR 194 Cb 0.30 -0.32 -0.01 0.00 1.55 0.00 0.00 36.73 38.25 1cmn h TYR 194 CO 0.02 1.00 -0.37 -0.07 -1.32 0.00 0.00 178.16 177.43 1cmn h LEU 195 N 1.02 0.11 -0.74 2.82 3.38 -1.01 -2.33 115.31 118.56 1cmn h LEU 195 Ca 0.19 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1cmn h LEU 195 Cb 0.48 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1cmn h LEU 195 CO 0.02 0.47 0.28 0.00 0.09 0.00 0.00 178.44 179.30 1cmn h ALA 196 N 1.54 0.96 -0.34 1.53 0.00 -0.92 -1.06 119.26 120.98 1cmn h ALA 196 Ca 0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1cmn h ALA 196 Cb 0.70 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1cmn h ALA 196 CO 0.05 0.60 -0.01 0.82 0.00 0.00 0.00 179.25 180.71 1cmn h ILE 197 N 1.07 1.26 -0.91 0.00 2.04 -1.18 -2.25 117.51 117.54 1cmn h ILE 197 Ca 0.24 -0.98 0.04 0.00 1.00 0.00 0.00 64.86 65.16 1cmn h ILE 197 Cb 0.24 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.50 1cmn h ILE 197 CO -0.02 0.32 0.59 -0.07 0.00 0.00 0.00 178.15 178.97 1cmn h LEU 198 N 0.40 0.96 -0.55 1.44 3.38 -1.11 -0.52 115.31 119.31 1cmn h LEU 198 Ca 0.09 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1cmn h LEU 198 Cb 0.46 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1cmn h LEU 198 CO 0.02 0.65 0.15 0.58 0.09 0.00 0.00 178.44 179.92 1cmn h VAL 199 N 1.12 1.24 -0.77 1.22 2.07 -1.04 0.41 116.25 120.50 1cmn h VAL 199 Ca 0.37 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1cmn h VAL 199 Cb 0.06 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1cmn h VAL 199 CO -0.14 0.31 0.43 -0.33 0.02 0.00 0.00 177.57 177.86 1cmn h GLU 200 N 0.78 1.07 -0.14 1.57 4.39 -0.74 -1.44 114.58 120.07 1cmn h GLU 200 Ca 0.18 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 1cmn h GLU 200 Cb 0.32 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1cmn h GLU 200 CO -0.00 0.79 -0.05 1.96 -1.16 0.00 0.00 179.01 180.54 1cmn h GLN 201 N 1.06 0.28 0.00 2.33 4.20 -0.81 -3.07 115.11 119.10 1cmn h GLN 201 Ca 0.27 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 1cmn h GLN 201 Cb 0.02 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1cmn h GLN 201 CO -0.04 0.59 -0.12 0.00 -0.67 0.00 0.00 178.83 178.59 1cmn h ARG 202 N -0.05 0.00 -0.17 1.46 2.47 -0.82 0.19 114.38 117.47 1cmn h ARG 202 Ca 0.03 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.62 1cmn h ARG 202 Cb 0.50 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 1cmn h ARG 202 CO 0.02 0.12 -0.45 -0.07 0.56 0.00 0.00 179.97 180.15 1cmn h LEU 203 N 0.00 0.43 0.00 3.04 3.38 -1.19 -2.06 115.31 118.91 1cmn h LEU 203 Ca -0.00 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1cmn h LEU 203 Cb 0.45 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1cmn h LEU 203 CO 0.02 0.82 -0.26 0.58 0.09 0.00 0.00 178.44 179.68 1cmn h VAL 204 N 0.33 1.29 -2.92 1.22 2.07 -1.24 -3.43 116.25 113.57 1cmn h VAL 204 Ca 0.02 -2.06 -0.61 0.00 0.82 0.00 0.00 66.70 64.87 1cmn h VAL 204 Cb 0.92 2.53 -0.40 0.00 -1.52 0.00 0.00 31.29 32.82 1cmn h VAL 204 CO 0.08 0.44 -0.75 -0.70 0.02 0.00 0.00 177.57 176.66 1cmn s GLU 205 N -2.15 1.38 0.46 1.57 2.56 0.60 -5.12 118.70 117.99 1cmn s GLU 205 Ca -0.18 -2.18 -0.24 0.00 0.00 0.00 0.00 54.97 52.37 1cmn s GLU 205 Cb -0.01 -2.35 -0.07 0.00 2.00 0.00 0.00 34.13 33.70 1cmn s GLU 205 CO 0.55 -1.20 1.32 -1.25 -0.56 0.00 0.00 175.26 174.11 1cmn s PRO 206 N 0.10 3.68 0.00 4.30 0.04 -0.78 -4.35 135.00 138.00 1cmn s PRO 206 Ca 0.20 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1cmn s PRO 206 Cb -0.18 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.80 1cmn s PRO 206 CO -0.04 -0.73 0.00 1.63 0.04 0.00 0.00 177.00 177.89 1cmn n LYS 207 N -0.32 2.25 -3.06 4.56 4.76 -1.26 -5.06 118.16 120.04 1cmn n LYS 207 Ca 0.06 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 55.06 1cmn n LYS 207 Cb 0.44 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.64 1cmn n LYS 207 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1cmn n ASP 208 N -0.91 5.78 -3.81 4.39 -0.08 -1.26 -4.71 116.55 115.94 1cmn n ASP 208 Ca 0.00 -3.18 -0.11 0.00 -1.51 0.00 0.00 54.79 49.99 1cmn n ASP 208 Cb 0.00 -1.37 -0.06 0.00 2.34 0.00 0.00 41.12 42.03 1cmn n ASP 208 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 1cmn s ASP 209 N 0.31 0.26 0.14 1.67 1.47 -1.26 -4.98 116.67 114.28 1cmn s ASP 209 Ca 0.33 -1.19 -0.17 0.00 1.18 0.00 0.00 52.55 52.70 1cmn s ASP 209 Cb -0.01 0.57 -0.01 0.00 -0.34 0.00 0.00 42.92 43.12 1cmn s ASP 209 CO 0.01 -1.13 1.77 0.40 0.68 0.00 0.00 175.17 176.89 1cmn h ILE 210 N 2.28 1.12 -0.93 2.11 2.04 -1.21 -2.40 117.51 120.53 1cmn h ILE 210 Ca -0.29 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.33 1cmn h ILE 210 Cb 1.25 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.94 1cmn h ILE 210 CO 0.40 0.12 0.60 0.40 0.00 0.00 0.00 178.15 179.67 1cmn h ILE 211 N 0.46 1.12 -0.74 -0.67 2.04 -1.69 -1.36 117.51 116.67 1cmn h ILE 211 Ca 0.13 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 1cmn h ILE 211 Cb 0.01 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 35.95 1cmn h ILE 211 CO -0.02 0.21 0.25 0.28 0.00 0.00 0.00 178.15 178.86 1cmn h SER 212 N 1.13 1.07 -0.17 1.72 0.02 -1.75 -1.31 113.55 114.26 1cmn h SER 212 Ca 0.38 -0.20 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 1cmn h SER 212 Cb 0.06 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1cmn h SER 212 CO -0.14 0.98 -0.14 0.11 -1.14 0.00 0.00 176.83 176.51 1cmn h LYS 213 N 1.09 0.55 -0.45 3.45 1.57 -0.88 -0.51 116.57 121.38 1cmn h LYS 213 Ca 0.24 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 1cmn h LYS 213 Cb 0.28 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1cmn h LYS 213 CO -0.01 0.67 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.32 1cmn h LEU 214 N 0.50 0.92 0.33 2.94 3.38 -0.83 -0.47 115.31 122.08 1cmn h LEU 214 Ca 0.09 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1cmn h LEU 214 Cb 0.53 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1cmn h LEU 214 CO 0.03 1.09 -0.16 0.00 0.09 0.00 0.00 178.44 179.50 1cmn h THR 216 N -0.69 1.29 0.00 0.00 2.02 -1.15 0.48 112.91 114.86 1cmn h THR 216 Ca -0.04 -1.11 -0.15 0.00 0.77 0.00 0.00 66.41 65.87 1cmn h THR 216 Cb 0.48 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 1cmn h THR 216 CO 0.07 0.34 -0.97 -0.33 0.37 0.00 0.00 175.52 175.00 1cmn h GLU 217 N 0.16 0.00 0.00 6.66 5.08 -1.18 -3.40 114.58 121.90 1cmn h GLU 217 Ca 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1cmn h GLU 217 Cb 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1cmn h GLU 217 CO 0.03 0.49 -1.03 1.04 -1.00 0.00 0.00 179.01 178.54 1cmn n GLN 218 N -3.11 0.01 0.16 2.33 1.13 -0.09 -4.64 117.38 113.17 1cmn n GLN 218 Ca -0.04 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.90 1cmn n GLN 218 Cb 0.82 -0.70 -0.07 0.00 0.11 0.00 0.00 30.24 30.40 1cmn n GLN 218 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1cmn h VAL 219 N -0.01 0.60 -0.31 5.09 2.07 -0.86 0.20 116.25 123.02 1cmn h VAL 219 Ca -0.01 -0.67 0.06 0.00 0.82 0.00 0.00 66.70 66.89 1cmn h VAL 219 Cb 1.01 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 1cmn h VAL 219 CO -0.01 0.11 -0.01 0.11 0.02 0.00 0.00 177.57 177.80 1cmn h LYS 220 N -0.86 0.07 0.00 1.57 1.57 -1.12 0.07 116.57 117.88 1cmn h LYS 220 Ca -0.04 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1cmn h LYS 220 Cb 0.52 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1cmn h LYS 220 CO 0.07 0.05 0.00 -2.30 -0.57 0.00 0.00 179.45 176.70 1cmn n PRO 221 N -5.18 0.05 -0.63 3.15 -0.02 -1.25 -4.84 135.00 126.28 1cmn n PRO 221 Ca 0.00 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1cmn n PRO 221 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1cmn n PRO 221 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cmn n GLY 222 N -0.43 0.68 0.21 -1.23 0.00 0.01 -4.95 105.19 99.49 1cmn n GLY 222 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1cmn n GLY 222 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1cmn h ASN 223 N 0.00 0.26 -5.22 1.61 2.35 -0.80 -3.45 115.58 110.33 1cmn h ASN 223 Ca 0.00 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.57 1cmn h ASN 223 Cb 0.00 -0.07 -0.13 0.00 0.05 0.00 0.00 38.32 38.17 1cmn h ASN 223 CO 0.00 0.56 -0.32 0.27 -1.65 0.00 0.00 177.43 176.29 1cmn s ILE 224 N -4.37 0.09 0.49 2.81 -4.36 -0.99 -5.00 121.20 109.87 1cmn s ILE 224 Ca -0.05 -1.27 0.08 0.00 -0.26 0.00 0.00 60.65 59.15 1cmn s ILE 224 Cb 0.14 -1.64 0.04 0.00 1.25 0.00 0.00 42.46 42.26 1cmn s ILE 224 CO 0.76 -0.41 0.67 1.51 0.24 0.00 0.00 174.94 177.71 1cmn s ASP 225 N -2.92 5.41 0.19 4.36 1.47 -1.26 -4.07 116.67 119.83 1cmn s ASP 225 Ca 0.12 -0.59 -0.13 0.00 1.18 0.00 0.00 52.55 53.13 1cmn s ASP 225 Cb 0.04 -0.26 0.19 0.00 -0.34 0.00 0.00 42.92 42.55 1cmn s ASP 225 CO -0.04 -1.02 1.71 0.11 0.68 0.00 0.00 175.17 176.61 1cmn h LYS 226 N 0.42 0.22 -0.02 2.11 1.57 -1.99 -1.46 116.57 117.43 1cmn h LYS 226 Ca -0.36 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.39 1cmn h LYS 226 Cb 1.28 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 1cmn h LYS 226 CO 0.43 0.15 -0.09 0.66 -0.57 0.00 0.00 179.45 180.03 1cmn h SER 227 N 0.23 0.03 -0.40 0.86 4.64 -1.99 -1.17 113.55 115.75 1cmn h SER 227 Ca 0.25 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.49 1cmn h SER 227 Cb 0.34 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1cmn h SER 227 CO -0.33 0.12 -0.04 0.44 -0.87 0.00 0.00 176.83 176.15 1cmn h ASP 228 N 0.03 0.73 -0.70 4.97 3.32 -1.67 -1.45 116.42 121.64 1cmn h ASP 228 Ca 0.01 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 1cmn h ASP 228 Cb 0.18 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1cmn h ASP 228 CO 0.01 0.89 0.37 0.00 -1.72 0.00 0.00 179.24 178.79 1cmn h ALA 229 N 0.87 0.90 -0.34 3.45 0.00 -0.76 -0.65 119.26 122.73 1cmn h ALA 229 Ca 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cmn h ALA 229 Cb 0.54 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1cmn h ALA 229 CO 0.03 0.43 0.21 0.28 0.00 0.00 0.00 179.25 180.20 1cmn h VAL 230 N 0.97 1.11 -0.39 0.00 2.07 -1.01 -1.27 116.25 117.73 1cmn h VAL 230 Ca 0.25 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 1cmn h VAL 230 Cb 0.06 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1cmn h VAL 230 CO -0.04 0.11 -0.14 1.56 0.02 0.00 0.00 177.57 179.08 1cmn h GLN 231 N 0.45 0.72 -0.31 1.57 1.08 -0.96 0.81 115.11 118.46 1cmn h GLN 231 Ca 0.12 -0.24 -0.06 0.00 -1.45 0.00 0.00 58.65 57.02 1cmn h GLN 231 Cb -0.01 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 1cmn h GLN 231 CO -0.02 0.83 -0.05 0.82 -0.95 0.00 0.00 178.83 179.45 1cmn h ILE 232 N 0.65 1.27 -0.57 2.54 2.04 -0.94 -0.30 117.51 122.19 1cmn h ILE 232 Ca 0.11 -1.06 -0.06 0.00 1.00 0.00 0.00 64.86 64.85 1cmn h ILE 232 Cb 0.61 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 1cmn h ILE 232 CO 0.04 0.34 0.13 0.00 0.00 0.00 0.00 178.15 178.66 1cmn h ALA 233 N 0.81 1.15 -0.57 1.87 0.00 -1.05 -2.14 119.26 119.34 1cmn h ALA 233 Ca 0.08 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1cmn h ALA 233 Cb 0.52 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1cmn h ALA 233 CO 0.03 0.57 0.07 0.35 0.00 0.00 0.00 179.25 180.27 1cmn h PHE 234 N 0.85 1.02 -0.42 0.00 3.57 -0.57 -2.43 116.94 118.96 1cmn h PHE 234 Ca 0.18 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1cmn h PHE 234 Cb 0.32 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1cmn h PHE 234 CO 0.02 0.90 0.23 1.25 -2.23 0.00 0.00 178.31 178.48 1cmn h LEU 235 N 0.84 0.52 -1.85 0.59 5.85 -0.75 -0.42 115.31 120.10 1cmn h LEU 235 Ca 0.17 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1cmn h LEU 235 Cb 0.44 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1cmn h LEU 235 CO 0.01 0.45 0.11 -0.07 -0.34 0.00 0.00 178.44 178.61 1cmn h LEU 236 N 0.55 0.18 0.06 2.25 3.38 -1.22 0.26 115.31 120.77 1cmn h LEU 236 Ca 0.15 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1cmn h LEU 236 Cb 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1cmn h LEU 236 CO -0.02 0.13 -0.03 0.25 0.09 0.00 0.00 178.44 178.86 1cmn h LEU 237 N 0.21 -0.07 -0.20 1.67 5.85 -0.87 -3.39 115.31 118.51 1cmn h LEU 237 Ca 0.06 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1cmn h LEU 237 Cb -0.00 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1cmn h LEU 237 CO -0.01 0.56 -0.04 -0.37 -0.34 0.00 0.00 178.44 178.24 1cmn h VAL 238 N -0.99 0.07 -0.32 1.05 -1.51 -1.05 -3.24 116.25 110.26 1cmn h VAL 238 Ca -0.01 -1.02 0.04 0.00 -1.23 0.00 0.00 66.70 64.48 1cmn h VAL 238 Cb 0.37 1.96 -0.04 0.00 -2.13 0.00 0.00 31.29 31.45 1cmn h VAL 238 CO 0.01 0.04 0.07 0.00 -1.23 0.00 0.00 177.57 176.46 1cmn h ALA 239 N 1.96 0.34 0.00 5.19 0.00 -1.14 -3.37 119.26 122.25 1cmn h ALA 239 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1cmn h ALA 239 Cb 0.96 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1cmn h ALA 239 CO 0.00 -0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.33 1cmn n GLY 240 N -1.21 -0.10 0.38 0.00 0.00 -1.26 -4.81 105.19 98.18 1cmn n GLY 240 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1cmn n GLY 240 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1cmn h ASN 241 N 0.00 -0.80 -0.93 1.61 -1.24 -1.72 -0.95 115.58 111.55 1cmn h ASN 241 Ca 0.00 0.03 0.14 0.00 0.71 0.00 0.00 56.30 57.17 1cmn h ASN 241 Cb 0.27 0.21 -0.08 0.00 0.73 0.00 0.00 38.32 39.45 1cmn h ASN 241 CO 0.00 -0.57 0.59 0.00 -1.29 0.00 0.00 177.43 176.16 1cmn h ALA 242 N -0.63 1.72 -0.27 1.57 0.00 -1.88 -0.86 119.26 118.91 1cmn h ALA 242 Ca -0.10 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1cmn h ALA 242 Cb 0.72 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1cmn h ALA 242 CO 0.16 0.03 0.09 1.15 0.00 0.00 0.00 179.25 180.67 1cmn h THR 243 N 0.80 1.20 -0.43 0.00 2.02 -1.82 -1.81 112.91 112.85 1cmn h THR 243 Ca 0.47 -0.62 0.05 0.00 0.77 0.00 0.00 66.41 67.08 1cmn h THR 243 Cb 0.65 1.10 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 1cmn h THR 243 CO -0.23 0.21 0.17 0.24 0.37 0.00 0.00 175.52 176.27 1cmn h MET 244 N 0.27 0.34 -0.25 6.66 2.07 0.18 0.15 114.93 124.36 1cmn h MET 244 Ca 0.09 -0.02 0.04 0.00 -2.07 0.00 0.00 59.70 57.74 1cmn h MET 244 Cb 0.23 -0.08 -0.04 0.00 -1.87 0.00 0.00 31.60 29.85 1cmn h MET 244 CO -0.00 0.22 -0.02 0.28 1.07 0.00 0.00 176.91 178.46 1cmn h VAL 245 N 0.35 0.80 -0.51 -2.22 2.07 -1.16 -1.39 116.25 114.18 1cmn h VAL 245 Ca 0.20 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 1cmn h VAL 245 Cb 0.17 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1cmn h VAL 245 CO -0.19 0.01 0.09 0.78 0.02 0.00 0.00 177.57 178.28 1cmn h ASN 246 N 0.04 0.75 -0.50 0.57 2.35 -0.75 -2.23 115.58 115.82 1cmn h ASN 246 Ca 0.12 -0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 1cmn h ASN 246 Cb 0.16 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1cmn h ASN 246 CO -0.22 0.76 -0.04 0.24 -1.65 0.00 0.00 177.43 176.52 1cmn h MET 247 N 0.76 0.91 -0.26 0.81 2.86 -0.22 0.10 114.93 119.90 1cmn h MET 247 Ca 0.16 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1cmn h MET 247 Cb 0.33 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1cmn h MET 247 CO 0.00 0.96 0.12 0.82 1.06 0.00 0.00 176.91 179.87 1cmn h ILE 248 N 0.77 1.16 -0.35 -1.22 2.04 -1.07 0.76 117.51 119.60 1cmn h ILE 248 Ca 0.14 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1cmn h ILE 248 Cb 0.58 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1cmn h ILE 248 CO 0.03 0.16 0.18 0.00 0.00 0.00 0.00 178.15 178.53 1cmn h ALA 249 N 0.97 0.45 -0.25 1.87 0.00 -1.27 -2.16 119.26 118.86 1cmn h ALA 249 Ca 0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1cmn h ALA 249 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1cmn h ALA 249 CO -0.01 -0.01 -0.03 -0.07 0.00 0.00 0.00 179.25 179.13 1cmn h LEU 250 N 0.44 0.35 -0.33 0.00 3.38 -0.61 -1.39 115.31 117.13 1cmn h LEU 250 Ca 0.12 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1cmn h LEU 250 Cb 0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1cmn h LEU 250 CO -0.02 0.43 0.10 1.23 0.09 0.00 0.00 178.44 180.28 1cmn h GLY 251 N 0.72 0.55 0.94 0.83 0.00 -0.33 0.59 103.07 106.37 1cmn h GLY 251 Ca 0.08 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1cmn h GLY 251 CO 0.01 0.31 0.10 -2.08 0.00 0.00 0.00 176.54 174.88 1cmn h VAL 252 N 0.38 1.23 -0.50 4.60 2.07 -1.03 -1.71 116.25 121.29 1cmn h VAL 252 Ca 0.11 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1cmn h VAL 252 Cb 0.25 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1cmn h VAL 252 CO -0.00 0.28 0.29 0.00 0.02 0.00 0.00 177.57 178.15 1cmn h ALA 253 N 0.96 0.64 -0.49 1.67 0.00 -1.14 -2.00 119.26 118.90 1cmn h ALA 253 Ca 0.13 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1cmn h ALA 253 Cb 0.31 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1cmn h ALA 253 CO 0.00 0.15 0.30 1.15 0.00 0.00 0.00 179.25 180.85 1cmn h THR 254 N 0.67 1.08 -0.46 0.00 2.02 -0.70 -0.71 112.91 114.81 1cmn h THR 254 Ca 0.18 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 1cmn h THR 254 Cb 0.02 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 1cmn h THR 254 CO -0.03 0.11 0.18 -0.07 0.37 0.00 0.00 175.52 176.08 1cmn h LEU 255 N 0.61 0.59 -0.87 2.58 3.38 -1.07 -1.40 115.31 119.13 1cmn h LEU 255 Ca 0.19 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1cmn h LEU 255 Cb -0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1cmn h LEU 255 CO -0.07 0.54 -0.30 0.00 0.09 0.00 0.00 178.44 178.71 1cmn h ALA 256 N 1.55 1.04 0.00 1.53 0.00 -0.63 -2.84 119.26 119.91 1cmn h ALA 256 Ca 0.16 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1cmn h ALA 256 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1cmn h ALA 256 CO -0.01 0.58 -0.26 1.96 0.00 0.00 0.00 179.25 181.52 1cmn h GLN 257 N 0.43 0.00 -2.62 0.00 1.08 -0.11 -3.34 115.11 110.54 1cmn h GLN 257 Ca 0.06 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.65 1cmn h GLN 257 Cb 0.73 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 27.76 1cmn h GLN 257 CO 0.06 0.26 -0.71 0.72 -0.95 0.00 0.00 178.83 178.21 1cmn n HIS 258 N -3.37 2.15 -0.34 2.96 8.25 -0.74 -4.99 115.22 119.13 1cmn n HIS 258 Ca 0.00 -4.00 0.07 0.00 -0.26 0.00 0.00 57.72 53.53 1cmn n HIS 258 Cb 0.47 -0.40 0.15 0.00 1.12 0.00 0.00 29.99 31.34 1cmn n HIS 258 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1cmn h PRO 259 N 5.01 0.00 -0.14 -0.41 0.11 -1.69 -0.08 132.00 134.80 1cmn h PRO 259 Ca 0.18 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 1cmn h PRO 259 Cb 0.77 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1cmn h PRO 259 CO 0.65 0.00 -0.06 0.22 -0.21 0.00 0.00 178.00 178.60 1cmn h ASP 260 N 0.00 0.20 -0.08 -2.05 3.58 -1.94 0.15 116.42 116.27 1cmn h ASP 260 Ca 0.48 -0.03 -0.17 0.00 0.42 0.00 0.00 57.03 57.73 1cmn h ASP 260 Cb 0.78 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.77 1cmn h ASP 260 CO -0.96 0.29 -0.55 1.56 -2.88 0.00 0.00 179.24 176.70 1cmn h GLN 261 N 0.21 0.67 -0.51 0.28 4.20 -1.34 -1.12 115.11 117.50 1cmn h GLN 261 Ca 0.05 -0.42 -0.11 0.00 0.06 0.00 0.00 58.65 58.22 1cmn h GLN 261 Cb 0.25 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1cmn h GLN 261 CO 0.01 1.04 -0.12 1.25 -0.67 0.00 0.00 178.83 180.34 1cmn h LEU 262 N 0.51 0.98 -0.74 1.46 5.85 -0.94 -0.95 115.31 121.48 1cmn h LEU 262 Ca 0.01 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.40 1cmn h LEU 262 Cb 1.12 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 1cmn h LEU 262 CO 0.11 1.11 0.48 0.00 -0.34 0.00 0.00 178.44 179.80 1cmn h ALA 263 N 0.90 0.97 -0.69 1.25 0.00 -0.55 0.93 119.26 122.07 1cmn h ALA 263 Ca 0.13 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1cmn h ALA 263 Cb 0.68 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1cmn h ALA 263 CO 0.05 0.29 0.20 1.96 0.00 0.00 0.00 179.25 181.75 1cmn h GLN 264 N 0.94 1.07 -0.45 0.00 4.20 -0.82 -1.28 115.11 118.77 1cmn h GLN 264 Ca 0.29 -0.24 -0.14 0.00 0.06 0.00 0.00 58.65 58.63 1cmn h GLN 264 Cb -0.02 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1cmn h GLN 264 CO -0.10 0.93 -0.26 1.25 -0.67 0.00 0.00 178.83 179.99 1cmn h LEU 265 N 1.01 1.00 -0.59 1.46 5.85 -0.56 -1.06 115.31 122.41 1cmn h LEU 265 Ca 0.22 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1cmn h LEU 265 Cb 0.32 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1cmn h LEU 265 CO -0.00 1.19 0.29 0.11 -0.34 0.00 0.00 178.44 179.69 1cmn h LYS 266 N 0.80 0.84 0.00 1.25 1.57 -0.66 -2.27 116.57 118.10 1cmn h LYS 266 Ca 0.09 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1cmn h LYS 266 Cb 0.84 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1cmn h LYS 266 CO 0.07 0.67 -0.06 0.00 -0.57 0.00 0.00 179.45 179.57 1cmn h ALA 267 N 1.12 0.99 -1.75 3.86 0.00 -1.11 -3.39 119.26 118.98 1cmn h ALA 267 Ca 0.20 -0.05 -0.36 0.00 0.00 0.00 0.00 54.91 54.70 1cmn h ALA 267 Cb 0.10 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 17.60 1cmn h ALA 267 CO -0.03 0.07 -0.71 1.21 0.00 0.00 0.00 179.25 179.80 1cmn s ASN 268 N -5.96 0.31 0.08 0.00 2.47 -0.41 -4.98 114.94 106.45 1cmn s ASN 268 Ca 0.03 -2.06 0.05 0.00 0.42 0.00 0.00 52.86 51.30 1cmn s ASN 268 Cb 0.08 0.72 0.28 0.00 -1.45 0.00 0.00 41.25 40.88 1cmn s ASN 268 CO 0.60 -0.16 1.14 -0.81 -3.72 0.00 0.00 177.10 174.15 1cmn n PRO 269 N 3.42 0.03 0.01 0.43 -0.04 -0.90 -1.50 135.00 136.45 1cmn n PRO 269 Ca 0.19 0.52 0.08 0.00 -0.04 0.00 0.00 63.50 64.25 1cmn n PRO 269 Cb 0.50 -1.63 0.33 0.00 -0.04 0.00 0.00 33.50 32.66 1cmn n PRO 269 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1cmn n SER 270 N -1.67 0.04 -0.42 3.54 7.64 -1.26 -1.69 113.62 119.80 1cmn n SER 270 Ca -0.00 0.51 0.12 0.00 1.01 0.00 0.00 58.87 60.51 1cmn n SER 270 Cb 0.03 -0.52 0.49 0.00 -1.01 0.00 0.00 64.21 63.20 1cmn n SER 270 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1cmn n LEU 271 N -1.55 1.27 -0.15 -3.43 4.77 -0.56 -4.27 117.00 113.07 1cmn n LEU 271 Ca 0.04 -0.49 -0.04 0.00 -0.03 0.00 0.00 56.01 55.48 1cmn n LEU 271 Cb 0.18 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1cmn n LEU 271 CO 0.14 0.25 0.98 0.00 -1.33 0.00 0.00 177.39 177.43 1cmn h ALA 272 N 4.08 0.59 -0.53 -1.18 0.00 -1.55 -1.08 119.26 119.60 1cmn h ALA 272 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1cmn h ALA 272 Cb 0.39 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1cmn h ALA 272 CO 0.00 -0.18 0.18 -1.35 0.00 0.00 0.00 179.25 177.90 1cmn h PRO 273 N 0.40 0.34 -0.03 0.00 0.11 -1.84 0.12 132.00 131.09 1cmn h PRO 273 Ca 0.22 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.19 1cmn h PRO 273 Cb 0.19 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1cmn h PRO 273 CO -0.20 0.23 -0.53 -0.56 -0.21 0.00 0.00 178.00 176.72 1cmn h GLN 274 N 0.35 0.09 -0.56 1.05 3.07 -1.79 -0.16 115.11 117.16 1cmn h GLN 274 Ca 0.26 -0.06 -0.08 0.00 0.09 0.00 0.00 58.65 58.87 1cmn h GLN 274 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.84 1cmn h GLN 274 CO -0.27 0.60 0.06 0.35 0.09 0.00 0.00 178.83 179.66 1cmn h PHE 275 N 0.07 1.02 -0.47 0.06 3.57 -0.38 -1.27 116.94 119.54 1cmn h PHE 275 Ca -0.00 -0.16 -0.12 0.00 3.53 0.00 0.00 57.97 61.22 1cmn h PHE 275 Cb 0.96 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1cmn h PHE 275 CO 0.01 0.91 -0.18 0.28 -2.23 0.00 0.00 178.31 177.10 1cmn h VAL 276 N 0.84 1.27 -0.30 1.41 2.07 -0.48 -0.84 116.25 120.22 1cmn h VAL 276 Ca 0.17 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.38 1cmn h VAL 276 Cb 0.46 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1cmn h VAL 276 CO 0.02 0.46 0.15 -0.08 0.02 0.00 0.00 177.57 178.14 1cmn h GLU 277 N 0.82 0.31 -0.40 1.57 4.57 -0.72 -1.18 114.58 119.55 1cmn h GLU 277 Ca 0.12 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.18 1cmn h GLU 277 Cb 0.73 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 1cmn h GLU 277 CO 0.06 0.21 -0.15 1.49 -1.18 0.00 0.00 179.01 179.44 1cmn h GLU 278 N 0.32 0.74 -0.64 1.92 4.57 -1.07 -2.98 114.58 117.45 1cmn h GLU 278 Ca 0.12 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 58.02 1cmn h GLU 278 Cb 0.03 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 1cmn h GLU 278 CO -0.08 0.85 0.30 1.25 -1.18 0.00 0.00 179.01 180.16 1cmn h LEU 279 N 0.67 0.85 -0.78 1.64 5.85 -0.62 0.68 115.31 123.59 1cmn h LEU 279 Ca 0.11 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1cmn h LEU 279 Cb 0.63 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1cmn h LEU 279 CO 0.04 0.75 0.00 0.00 -0.34 0.00 0.00 178.44 178.89 1cmn n ARG 281 N -2.50 0.55 -0.12 0.00 0.63 -0.94 -4.02 116.66 110.27 1cmn n ARG 281 Ca 0.02 0.50 -0.09 0.00 -0.92 0.00 0.00 57.85 57.36 1cmn n ARG 281 Cb 0.29 -1.68 -0.01 0.00 0.45 0.00 0.00 32.46 31.50 1cmn n ARG 281 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1cmn h TYR 282 N -1.00 0.55 -3.54 -0.14 3.20 -0.87 -3.35 116.97 111.82 1cmn h TYR 282 Ca -0.36 -0.03 -0.72 0.00 3.14 0.00 0.00 58.73 60.76 1cmn h TYR 282 Cb 1.26 -0.17 -0.34 0.00 1.54 0.00 0.00 36.73 39.02 1cmn h TYR 282 CO 0.01 0.48 -0.18 -1.01 -1.64 0.00 0.00 178.16 175.81 1cmn s HIS 283 N -5.65 3.62 -1.04 -3.82 3.76 -0.26 -4.98 115.29 106.92 1cmn s HIS 283 Ca -0.13 -2.68 -0.20 0.00 -0.15 0.00 0.00 55.06 51.90 1cmn s HIS 283 Cb 0.10 -3.34 0.10 0.00 1.11 0.00 0.00 32.58 30.55 1cmn s HIS 283 CO 0.74 -0.84 1.36 0.99 -0.85 0.00 0.00 174.74 176.14 1cmn s THR 284 N -0.43 4.38 -0.64 1.30 2.01 -1.26 -4.62 115.64 116.39 1cmn s THR 284 Ca 0.20 -1.43 0.21 0.00 0.31 0.00 0.00 61.69 60.98 1cmn s THR 284 Cb -0.15 -4.95 0.21 0.00 0.01 0.00 0.00 72.50 67.62 1cmn s THR 284 CO -0.07 -1.75 1.65 0.00 -0.69 0.00 0.00 174.62 173.76 1cmn n ALA 285 N 7.55 1.69 -3.85 7.40 0.00 -1.26 -3.91 120.51 128.13 1cmn n ALA 285 Ca 0.32 0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.51 1cmn n ALA 285 Cb 0.49 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 18.46 1cmn n ALA 285 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1cmn s VAL 286 N -3.22 2.40 -1.92 0.00 1.01 -1.26 -4.54 120.40 112.87 1cmn s VAL 286 Ca 0.05 -3.64 0.18 0.00 0.00 0.00 0.00 61.98 58.58 1cmn s VAL 286 Cb 0.10 -2.62 0.05 0.00 0.00 0.00 0.00 36.38 33.91 1cmn s VAL 286 CO 0.36 -0.95 0.99 0.00 0.00 0.00 0.00 175.10 175.51 1cmn n ALA 287 N 2.59 3.00 -1.12 5.51 0.00 -1.25 -4.54 120.51 124.70 1cmn n ALA 287 Ca 0.15 -0.60 0.09 0.00 0.00 0.00 0.00 53.44 53.08 1cmn n ALA 287 Cb 0.35 -0.64 0.16 0.00 0.00 0.00 0.00 19.45 19.33 1cmn n ALA 287 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cmn n LEU 288 N 0.33 2.63 0.08 0.00 4.77 -1.26 -4.38 117.00 119.17 1cmn n LEU 288 Ca 0.09 -3.17 0.11 0.00 -0.03 0.00 0.00 56.01 53.01 1cmn n LEU 288 Cb 0.42 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1cmn n LEU 288 CO 0.19 0.78 -0.15 0.00 -1.33 0.00 0.00 177.39 176.88 1cmn n ALA 289 N -1.28 2.60 -2.96 -1.18 0.00 -1.26 -4.67 120.51 111.77 1cmn n ALA 289 Ca 0.17 -0.30 -0.44 0.00 0.00 0.00 0.00 53.44 52.88 1cmn n ALA 289 Cb 0.69 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 19.10 1cmn n ALA 289 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1cmn s ILE 290 N -3.40 5.00 0.09 0.00 1.01 -1.26 -4.96 121.20 117.68 1cmn s ILE 290 Ca -0.02 -2.39 0.09 0.00 0.00 0.00 0.00 60.65 58.32 1cmn s ILE 290 Cb 0.11 -4.86 -0.03 0.00 0.01 0.00 0.00 42.46 37.68 1cmn s ILE 290 CO 0.82 -1.57 -0.22 -0.54 0.00 0.00 0.00 174.94 173.42 1cmn s LYS 291 N 1.75 1.29 0.30 2.79 1.02 -1.26 -0.78 119.74 124.85 1cmn s LYS 291 Ca 0.39 -1.14 -0.09 0.00 0.02 0.00 0.00 55.97 55.16 1cmn s LYS 291 Cb -0.04 -1.56 0.00 0.00 -0.52 0.00 0.00 37.83 35.72 1cmn s LYS 291 CO -0.03 0.38 0.50 1.03 -0.92 0.00 0.00 175.35 176.31 1cmn s ARG 292 N -1.70 1.75 -0.02 1.68 1.81 -0.31 -4.68 118.95 117.48 1cmn s ARG 292 Ca 0.08 -1.47 0.03 0.00 -1.72 0.00 0.00 55.73 52.66 1cmn s ARG 292 Cb -0.10 0.47 -0.01 0.00 -0.45 0.00 0.00 34.95 34.87 1cmn s ARG 292 CO 0.04 -0.74 -0.12 0.99 -0.68 0.00 0.00 175.30 174.79 1cmn s THR 293 N -3.47 0.95 -0.06 0.02 2.01 -0.62 -0.43 115.64 114.03 1cmn s THR 293 Ca 0.25 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.46 1cmn s THR 293 Cb -0.01 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.67 1cmn s THR 293 CO 0.14 0.27 1.14 0.00 -0.69 0.00 0.00 174.62 175.48 1cmn s ALA 294 N -0.16 3.45 -0.03 7.40 0.00 -0.35 -0.98 121.76 131.10 1cmn s ALA 294 Ca 0.02 0.56 0.17 0.00 0.00 0.00 0.00 51.96 52.71 1cmn s ALA 294 Cb -0.06 -3.48 0.31 0.00 0.00 0.00 0.00 23.12 19.89 1cmn s ALA 294 CO -0.00 -0.68 1.56 0.87 0.00 0.00 0.00 175.76 177.50 1cmn h LYS 295 N 7.30 0.00 -3.30 0.00 1.57 -1.21 0.34 116.57 121.27 1cmn h LYS 295 Ca -0.34 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.45 1cmn h LYS 295 Cb 1.16 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.40 1cmn h LYS 295 CO 0.87 0.45 0.06 -1.83 -0.57 0.00 0.00 179.45 178.43 1cmn s GLU 296 N -3.20 1.63 0.29 3.15 -1.05 -1.25 -4.69 118.70 113.58 1cmn s GLU 296 Ca 0.02 -1.06 -0.29 0.00 -0.15 0.00 0.00 54.97 53.49 1cmn s GLU 296 Cb 0.09 0.54 -0.13 0.00 -0.44 0.00 0.00 34.13 34.19 1cmn s GLU 296 CO 0.72 -0.71 1.22 -0.25 0.95 0.00 0.00 175.26 177.19 1cmn n ASP 297 N -0.41 2.22 -3.77 0.83 9.92 -1.26 -4.15 116.55 119.93 1cmn n ASP 297 Ca -0.04 1.18 -0.13 0.00 -0.53 0.00 0.00 54.79 55.27 1cmn n ASP 297 Cb 0.61 -1.39 -0.13 0.00 -0.64 0.00 0.00 41.12 39.56 1cmn n ASP 297 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1cmn s VAL 298 N -0.80 -0.03 -0.12 2.53 0.11 0.38 -4.93 120.40 117.55 1cmn s VAL 298 Ca 0.60 0.10 -0.14 0.00 -2.93 0.00 0.00 61.98 59.61 1cmn s VAL 298 Cb -0.65 -0.28 -0.05 0.00 -1.53 0.00 0.00 36.38 33.88 1cmn s VAL 298 CO 0.58 0.04 0.34 -0.04 -3.33 0.00 0.00 175.10 172.69 1cmn s MET 299 N 0.77 4.16 -0.21 1.54 -1.94 -1.26 -0.27 119.30 122.09 1cmn s MET 299 Ca -0.06 0.20 -0.03 0.00 -1.71 0.00 0.00 55.69 54.10 1cmn s MET 299 Cb -0.07 -3.38 0.07 0.00 2.01 0.00 0.00 34.83 33.46 1cmn s MET 299 CO -0.04 0.34 0.05 0.42 -0.01 0.00 0.00 175.02 175.78 1cmn s ILE 300 N 0.13 0.42 0.00 2.53 1.01 -0.17 -4.97 121.20 120.15 1cmn s ILE 300 Ca 0.19 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.27 1cmn s ILE 300 Cb -0.14 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.32 1cmn s ILE 300 CO 0.07 -0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.33 1cmn n GLY 301 N 5.08 2.07 0.96 6.18 0.00 -1.26 -1.97 105.19 116.26 1cmn n GLY 301 Ca -0.08 -0.49 0.06 0.00 0.00 0.00 0.00 46.02 45.51 1cmn n GLY 301 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cmn n ASP 302 N 3.70 2.78 -4.54 1.61 5.68 -1.26 -4.91 116.55 119.61 1cmn n ASP 302 Ca 0.00 -2.20 -0.28 0.00 -0.50 0.00 0.00 54.79 51.82 1cmn n ASP 302 Cb 0.00 -0.40 -0.10 0.00 -1.14 0.00 0.00 41.12 39.48 1cmn n ASP 302 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1cmn s LYS 303 N -1.65 1.94 -0.27 0.11 -0.14 -0.83 -5.11 119.74 113.80 1cmn s LYS 303 Ca 0.29 -1.25 -0.04 0.00 -1.36 0.00 0.00 55.97 53.62 1cmn s LYS 303 Cb 0.18 -2.13 0.02 0.00 -1.68 0.00 0.00 37.83 34.21 1cmn s LYS 303 CO 0.15 0.45 0.00 -1.17 -0.76 0.00 0.00 175.35 174.02 1cmn s LEU 304 N -2.57 3.46 -0.33 3.17 2.96 -1.26 -1.00 118.68 123.12 1cmn s LEU 304 Ca 0.22 -0.78 -0.17 0.00 -0.22 0.00 0.00 54.13 53.18 1cmn s LEU 304 Cb -0.09 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 1cmn s LEU 304 CO 0.13 -0.15 0.46 -0.69 -1.32 0.00 0.00 176.35 174.79 1cmn s VAL 305 N 1.41 5.07 0.55 1.68 1.01 0.62 -4.96 120.40 125.79 1cmn s VAL 305 Ca 0.01 0.36 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 1cmn s VAL 305 Cb -0.17 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 1cmn s VAL 305 CO -0.01 -0.11 0.96 -0.13 0.00 0.00 0.00 175.10 175.80 1cmn s ARG 306 N 2.27 3.70 0.31 2.72 0.52 -1.26 -0.47 118.95 126.74 1cmn s ARG 306 Ca 0.17 0.69 -0.27 0.00 -0.52 0.00 0.00 55.73 55.80 1cmn s ARG 306 Cb -0.16 -2.17 -0.13 0.00 0.52 0.00 0.00 34.95 33.01 1cmn s ARG 306 CO 0.12 -0.38 1.01 0.00 0.02 0.00 0.00 175.30 176.07 1cmn n ALA 307 N -2.23 -0.12 -0.99 2.13 0.00 -1.26 -1.77 120.51 116.27 1cmn n ALA 307 Ca 0.05 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1cmn n ALA 307 Cb 0.54 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1cmn n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cmn n ASN 308 N 1.10 -3.71 -4.89 0.00 3.02 0.12 -4.95 115.26 105.95 1cmn n ASN 308 Ca 0.09 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.30 1cmn n ASN 308 Cb 0.33 -1.35 -0.05 0.00 -0.61 0.00 0.00 39.78 38.10 1cmn n ASN 308 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1cmn s GLU 309 N -0.57 3.54 0.38 3.52 2.02 -0.73 -4.04 118.70 122.82 1cmn s GLU 309 Ca 0.00 -0.15 -0.08 0.00 0.02 0.00 0.00 54.97 54.76 1cmn s GLU 309 Cb 0.00 -3.06 -0.06 0.00 0.10 0.00 0.00 34.13 31.11 1cmn s GLU 309 CO 0.00 0.64 0.71 0.20 0.02 0.00 0.00 175.26 176.83 1cmn s GLY 310 N -1.85 1.83 -0.01 -1.39 0.00 -1.08 -1.21 107.32 103.62 1cmn s GLY 310 Ca 0.29 -0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.65 1cmn s GLY 310 CO 0.18 -0.21 -0.03 -0.42 0.00 0.00 0.00 173.10 172.62 1cmn s ILE 311 N -2.36 0.30 -0.17 0.90 1.01 0.43 -0.77 121.20 120.54 1cmn s ILE 311 Ca 0.48 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 61.01 1cmn s ILE 311 Cb -0.10 -0.28 0.03 0.00 0.01 0.00 0.00 42.46 42.12 1cmn s ILE 311 CO 0.33 0.10 -0.13 -0.63 0.00 0.00 0.00 174.94 174.62 1cmn s ILE 312 N 0.11 1.61 -0.39 2.92 1.01 0.65 -1.16 121.20 125.94 1cmn s ILE 312 Ca -0.01 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 59.75 1cmn s ILE 312 Cb -0.04 -1.57 0.04 0.00 0.01 0.00 0.00 42.46 40.90 1cmn s ILE 312 CO -0.00 0.35 0.24 0.00 0.00 0.00 0.00 174.94 175.52 1cmn s ALA 313 N 1.45 3.31 -0.61 9.38 0.00 0.04 -1.11 121.76 134.22 1cmn s ALA 313 Ca 0.03 -1.86 -0.28 0.00 0.00 0.00 0.00 51.96 49.85 1cmn s ALA 313 Cb -0.14 -2.65 0.02 0.00 0.00 0.00 0.00 23.12 20.34 1cmn s ALA 313 CO -0.10 -1.48 1.40 0.45 0.00 0.00 0.00 175.76 176.03 1cmn s SER 314 N 1.77 6.09 0.52 0.00 0.15 -0.57 -4.42 113.70 117.24 1cmn s SER 314 Ca 0.02 0.10 0.31 0.00 0.70 0.00 0.00 55.95 57.08 1cmn s SER 314 Cb -0.21 -2.55 1.16 0.00 -1.71 0.00 0.00 66.02 62.72 1cmn s SER 314 CO 0.06 -1.78 1.91 -0.55 1.20 0.00 0.00 173.24 174.08 1cmn h ASN 315 N 11.03 0.00 -0.10 5.45 -1.07 -1.89 -1.72 115.58 127.27 1cmn h ASN 315 Ca -0.27 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.08 1cmn h ASN 315 Cb 1.08 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.33 1cmn h ASN 315 CO 1.21 0.04 -0.02 -0.61 0.07 0.00 0.00 177.43 178.12 1cmn h GLN 316 N 0.00 0.19 -0.53 4.14 4.15 -1.88 -0.99 115.11 120.19 1cmn h GLN 316 Ca -0.00 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.30 1cmn h GLN 316 Cb 0.62 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 1cmn h GLN 316 CO 0.00 0.48 0.12 1.03 -1.93 0.00 0.00 178.83 178.54 1cmn h SER 317 N -0.11 0.81 -0.74 -0.69 0.87 -1.79 -2.74 113.55 109.17 1cmn h SER 317 Ca 0.03 -0.24 0.04 0.00 -1.23 0.00 0.00 61.79 60.40 1cmn h SER 317 Cb 0.41 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 1cmn h SER 317 CO 0.01 0.84 0.48 0.00 -0.53 0.00 0.00 176.83 177.63 1cmn h ALA 318 N 1.00 1.61 0.00 6.23 0.00 -1.20 -0.03 119.26 126.88 1cmn h ALA 318 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1cmn h ALA 318 Cb 0.34 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1cmn h ALA 318 CO 0.00 0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.64 1cmn n ASN 319 N -4.46 0.00 -0.22 0.00 3.02 -0.39 -1.97 115.26 111.23 1cmn n ASN 319 Ca 0.10 0.03 0.05 0.00 -0.03 0.00 0.00 54.58 54.73 1cmn n ASN 319 Cb 0.16 -0.30 0.09 0.00 -0.61 0.00 0.00 39.78 39.12 1cmn n ASN 319 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1cmn n ARG 320 N -1.30 2.52 -1.99 3.52 5.12 -0.08 -4.80 116.66 119.65 1cmn n ARG 320 Ca 0.09 -2.02 -0.42 0.00 -1.93 0.00 0.00 57.85 53.57 1cmn n ARG 320 Cb 0.17 -1.27 -0.03 0.00 -1.16 0.00 0.00 32.46 30.18 1cmn n ARG 320 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1cmn s ASP 321 N -1.60 5.74 0.62 0.55 -1.08 -0.83 -4.75 116.67 115.32 1cmn s ASP 321 Ca 0.17 1.15 0.42 0.00 -0.52 0.00 0.00 52.55 53.76 1cmn s ASP 321 Cb 0.13 -2.53 2.27 0.00 -1.46 0.00 0.00 42.92 41.34 1cmn s ASP 321 CO 0.04 -1.86 2.28 1.05 0.52 0.00 0.00 175.17 177.21 1cmn h GLU 322 N 13.44 0.00 0.00 4.34 9.09 -1.91 -0.13 114.58 139.42 1cmn h GLU 322 Ca -0.32 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.09 1cmn h GLU 322 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 1cmn h GLU 322 CO 1.06 0.00 0.00 -1.91 0.05 0.00 0.00 179.01 178.21 1cmn n GLU 323 N -2.97 0.16 -0.03 1.06 2.13 -1.26 -4.09 120.64 115.65 1cmn n GLU 323 Ca -0.03 0.15 -0.05 0.00 0.66 0.00 0.00 57.16 57.90 1cmn n GLU 323 Cb 0.07 -1.69 -0.02 0.00 0.27 0.00 0.00 31.44 30.06 1cmn n GLU 323 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1cmn n VAL 324 N -1.97 0.32 -3.98 6.31 0.31 -0.28 -4.98 118.33 114.06 1cmn n VAL 324 Ca 0.06 -0.11 -0.34 0.00 -0.01 0.00 0.00 64.34 63.94 1cmn n VAL 324 Cb 0.38 -0.95 -0.14 0.00 -0.91 0.00 0.00 33.84 32.22 1cmn n VAL 324 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1cmn s PHE 325 N -2.11 3.19 0.35 3.52 0.08 -0.22 -4.68 117.98 118.10 1cmn s PHE 325 Ca -0.08 -1.89 -0.29 0.00 0.12 0.00 0.00 56.93 54.80 1cmn s PHE 325 Cb 0.02 -2.04 -0.11 0.00 -0.57 0.00 0.00 43.02 40.33 1cmn s PHE 325 CO 0.12 -0.80 1.44 -2.00 -0.10 0.00 0.00 175.22 173.88 1cmn s GLU 326 N 1.24 4.20 -1.17 0.44 2.12 -1.26 -2.67 118.70 121.59 1cmn s GLU 326 Ca -0.04 2.45 -0.25 0.00 0.36 0.00 0.00 54.97 57.49 1cmn s GLU 326 Cb -0.19 -3.01 0.01 0.00 0.26 0.00 0.00 34.13 31.20 1cmn s GLU 326 CO -0.04 -0.43 0.75 0.09 -0.54 0.00 0.00 175.26 175.09 1cmn n ASN 327 N 0.85 -4.81 0.07 -1.70 5.03 -1.26 -4.84 115.26 108.60 1cmn n ASN 327 Ca 0.02 -1.10 0.11 0.00 0.87 0.00 0.00 54.58 54.47 1cmn n ASN 327 Cb 0.40 -2.86 0.58 0.00 -1.02 0.00 0.00 39.78 36.88 1cmn n ASN 327 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 1cmn h PRO 328 N -2.12 0.19 -0.22 3.52 0.13 -1.80 -2.26 132.00 129.45 1cmn h PRO 328 Ca -0.68 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 1cmn h PRO 328 Cb 1.37 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1cmn h PRO 328 CO 0.50 0.13 0.00 -0.25 -0.23 0.00 0.00 178.00 178.15 1cmn n ASP 329 N -4.48 1.16 -4.53 1.44 8.00 -1.26 -4.77 116.55 112.11 1cmn n ASP 329 Ca 0.04 -2.00 -0.35 0.00 0.71 0.00 0.00 54.79 53.19 1cmn n ASP 329 Cb 0.26 -0.14 -0.11 0.00 -0.02 0.00 0.00 41.12 41.11 1cmn n ASP 329 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1cmn s GLU 330 N -1.71 3.79 -0.39 -1.24 2.12 -0.85 -5.06 118.70 115.36 1cmn s GLU 330 Ca 0.15 -0.43 -0.26 0.00 0.36 0.00 0.00 54.97 54.79 1cmn s GLU 330 Cb 0.08 -3.22 0.02 0.00 0.26 0.00 0.00 34.13 31.26 1cmn s GLU 330 CO 0.10 0.07 0.93 0.12 -0.54 0.00 0.00 175.26 175.94 1cmn s PHE 331 N 0.92 3.03 -0.23 5.30 2.19 -1.26 -4.99 117.98 122.94 1cmn s PHE 331 Ca 0.03 0.68 -0.03 0.00 0.33 0.00 0.00 56.93 57.94 1cmn s PHE 331 Cb -0.14 -3.76 0.08 0.00 -1.31 0.00 0.00 43.02 37.89 1cmn s PHE 331 CO 0.03 -0.91 0.07 1.21 1.83 0.00 0.00 175.22 177.45 1cmn s ASN 332 N 1.99 3.23 0.32 6.13 2.47 -1.26 -4.99 114.94 122.84 1cmn s ASN 332 Ca 0.38 -1.07 0.25 0.00 0.42 0.00 0.00 52.86 52.84 1cmn s ASN 332 Cb -0.11 -0.59 1.14 0.00 -1.45 0.00 0.00 41.25 40.24 1cmn s ASN 332 CO 0.21 -0.36 1.75 0.00 -3.72 0.00 0.00 177.10 174.99 1cmn h MET 333 N 8.25 0.00 -0.56 0.43 -0.00 -1.93 -1.28 114.93 119.84 1cmn h MET 333 Ca -0.16 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.45 1cmn h MET 333 Cb 1.08 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.63 1cmn h MET 333 CO 0.38 0.00 0.09 0.09 -0.00 0.00 0.00 176.91 177.47 1cmn n ASN 334 N -2.36 4.86 -4.68 -0.10 3.02 -1.26 -4.43 115.26 110.31 1cmn n ASN 334 Ca 0.01 -3.10 -0.42 0.00 -0.03 0.00 0.00 54.58 51.03 1cmn n ASN 334 Cb 0.17 -0.68 -0.00 0.00 -0.61 0.00 0.00 39.78 38.66 1cmn n ASN 334 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1cmn n ARG 335 N 0.00 1.89 -2.96 3.52 0.63 -0.49 -4.93 116.66 114.33 1cmn n ARG 335 Ca 0.31 0.67 -0.43 0.00 -0.92 0.00 0.00 57.85 57.48 1cmn n ARG 335 Cb 1.20 -2.25 -0.05 0.00 0.45 0.00 0.00 32.46 31.81 1cmn n ARG 335 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1cmn s LYS 336 N -1.94 3.34 0.19 -0.14 2.20 -1.26 -5.02 119.74 117.11 1cmn s LYS 336 Ca 0.58 -0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 55.63 1cmn s LYS 336 Cb -0.57 -3.99 -0.08 0.00 -1.51 0.00 0.00 37.83 31.69 1cmn s LYS 336 CO 0.60 -1.22 1.11 -1.58 -0.36 0.00 0.00 175.35 173.91 1cmn s TRP 337 N 3.35 3.58 0.89 4.03 0.52 -1.26 -4.93 118.94 125.11 1cmn s TRP 337 Ca 0.28 1.59 -0.14 0.00 0.02 0.00 0.00 56.10 57.85 1cmn s TRP 337 Cb -0.13 -3.29 0.15 0.00 -1.15 0.00 0.00 33.47 29.05 1cmn s TRP 337 CO 0.20 -0.66 1.25 -1.25 0.02 0.00 0.00 176.95 176.51 1cmn s PRO 338 N -0.44 1.16 0.48 4.98 0.04 -1.26 -4.96 135.00 135.01 1cmn s PRO 338 Ca 0.49 -0.28 0.28 0.00 0.04 0.00 0.00 61.00 61.52 1cmn s PRO 338 Cb -0.30 -1.92 1.09 0.00 0.04 0.00 0.00 34.50 33.41 1cmn s PRO 338 CO 0.36 -2.06 1.89 -1.00 0.04 0.00 0.00 177.00 176.22 1cmn h PRO 339 N -1.36 0.00 -6.65 0.56 0.13 -1.97 -3.44 132.00 119.27 1cmn h PRO 339 Ca -0.44 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.16 1cmn h PRO 339 Cb 1.27 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.43 1cmn h PRO 339 CO 0.48 0.13 0.66 -0.65 -0.23 0.00 0.00 178.00 178.39 1cmn s GLN 340 N -3.67 4.38 0.10 0.86 1.11 -1.26 -4.98 119.66 116.20 1cmn s GLN 340 Ca 0.01 2.04 -0.31 0.00 0.01 0.00 0.00 55.36 57.11 1cmn s GLN 340 Cb 0.10 -3.21 -0.07 0.00 -1.01 0.00 0.00 33.01 28.82 1cmn s GLN 340 CO 0.60 -0.27 1.38 -0.51 0.01 0.00 0.00 175.29 176.49 1cmn s ASP 341 N 0.46 6.85 0.65 5.90 1.11 -1.26 -5.00 116.67 125.38 1cmn s ASP 341 Ca 0.58 2.28 -0.15 0.00 0.18 0.00 0.00 52.55 55.43 1cmn s ASP 341 Cb -0.36 -2.58 -0.00 0.00 1.07 0.00 0.00 42.92 41.04 1cmn s ASP 341 CO 0.37 -0.65 1.12 -2.16 1.18 0.00 0.00 175.17 175.03 1cmn s PRO 342 N 1.26 2.80 -0.40 8.23 0.04 -1.26 -4.95 135.00 140.73 1cmn s PRO 342 Ca 0.64 1.44 0.05 0.00 0.04 0.00 0.00 61.00 63.18 1cmn s PRO 342 Cb -0.36 -1.95 0.51 0.00 0.04 0.00 0.00 34.50 32.75 1cmn s PRO 342 CO 0.30 -1.26 1.61 1.28 0.04 0.00 0.00 177.00 178.97 1cmn n LEU 343 N -2.33 5.44 0.29 -3.56 4.77 -1.26 -4.70 117.00 115.65 1cmn n LEU 343 Ca 0.11 -4.04 0.14 0.00 -0.03 0.00 0.00 56.01 52.18 1cmn n LEU 343 Cb 0.52 -0.69 0.85 0.00 -2.33 0.00 0.00 43.42 41.77 1cmn n LEU 343 CO 0.47 1.43 1.08 1.23 -1.33 0.00 0.00 177.39 180.28 1cmn h GLY 344 N 1.42 0.00 -1.39 -0.72 0.00 -1.88 -2.45 103.07 98.05 1cmn h GLY 344 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1cmn h GLY 344 CO 0.82 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.05 1cmn n PHE 345 N -3.86 0.73 -2.54 5.60 3.01 -1.26 -4.76 117.46 114.37 1cmn n PHE 345 Ca -0.03 -0.76 0.00 0.00 1.01 0.00 0.00 57.45 57.67 1cmn n PHE 345 Cb 0.12 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.37 1cmn n PHE 345 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cmn n GLY 346 N -0.25 -1.81 3.39 1.37 0.00 -0.92 -0.82 105.19 106.15 1cmn n GLY 346 Ca 0.18 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.46 1cmn n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1cmn s PHE 347 N 0.00 -0.44 0.00 1.61 5.36 -1.26 -4.78 117.98 118.47 1cmn s PHE 347 Ca 0.00 0.22 0.00 0.00 -0.96 0.00 0.00 56.93 56.19 1cmn s PHE 347 Cb 0.00 0.47 0.00 0.00 -0.34 0.00 0.00 43.02 43.15 1cmn s PHE 347 CO 0.00 -0.80 0.00 0.41 -1.46 0.00 0.00 175.22 173.37 1cmn n GLY 348 N -0.30 -1.37 0.28 13.12 0.00 -1.26 -3.67 105.19 111.98 1cmn n GLY 348 Ca -0.17 -1.28 0.05 0.00 0.00 0.00 0.00 46.02 44.62 1cmn n GLY 348 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1cmn h ASP 349 N 0.00 0.29 0.27 1.61 3.32 -1.96 -2.23 116.42 117.72 1cmn h ASP 349 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1cmn h ASP 349 Cb 0.00 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1cmn h ASP 349 CO 0.00 0.11 -0.00 1.41 -1.72 0.00 0.00 179.24 179.04 1cmn n HIS 350 N -5.00 0.00 -1.52 4.55 8.25 -1.26 -4.94 115.22 115.31 1cmn n HIS 350 Ca 0.14 0.00 -0.53 0.00 -0.26 0.00 0.00 57.72 57.07 1cmn n HIS 350 Cb 0.41 -0.14 -0.06 0.00 1.12 0.00 0.00 29.99 31.33 1cmn n HIS 350 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1cmn n ARG 351 N -1.13 0.50 -0.83 -0.41 0.63 -0.84 -4.58 116.66 109.99 1cmn n ARG 351 Ca 0.19 0.18 -0.32 0.00 -0.92 0.00 0.00 57.85 56.98 1cmn n ARG 351 Cb 0.17 -1.60 -0.05 0.00 0.45 0.00 0.00 32.46 31.43 1cmn n ARG 351 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cmn h ILE 353 N 2.44 0.79 -0.54 0.00 2.10 -1.92 -2.74 117.51 117.65 1cmn h ILE 353 Ca -0.20 -0.54 -0.09 0.00 1.08 0.00 0.00 64.86 65.10 1cmn h ILE 353 Cb 0.66 1.32 -0.06 0.00 -1.09 0.00 0.00 36.82 37.65 1cmn h ILE 353 CO 0.47 0.14 0.10 0.00 -1.08 0.00 0.00 178.15 177.78 1cmn n ALA 354 N -2.37 3.95 -0.19 0.18 0.00 -1.26 -4.68 120.51 116.14 1cmn n ALA 354 Ca -0.02 -2.28 -0.00 0.00 0.00 0.00 0.00 53.44 51.14 1cmn n ALA 354 Cb 0.23 -1.04 0.10 0.00 0.00 0.00 0.00 19.45 18.74 1cmn n ALA 354 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1cmn h GLU 355 N 2.72 0.27 -0.46 0.00 4.81 -1.83 0.27 114.58 120.36 1cmn h GLU 355 Ca 0.12 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 1cmn h GLU 355 Cb 1.96 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 31.27 1cmn h GLU 355 CO 0.51 0.18 -0.13 0.45 -0.73 0.00 0.00 179.01 179.29 1cmn h HIS 356 N 0.28 1.02 -0.24 0.92 -0.00 -1.83 -1.48 115.15 113.82 1cmn h HIS 356 Ca 0.30 -0.23 -0.02 0.00 -0.00 0.00 0.00 60.37 60.42 1cmn h HIS 356 Cb 0.42 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 1cmn h HIS 356 CO -0.23 1.00 0.08 1.25 -0.00 0.00 0.00 177.93 180.03 1cmn h LEU 357 N 0.74 0.35 -0.18 2.43 5.85 -1.65 -0.82 115.31 122.03 1cmn h LEU 357 Ca 0.11 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1cmn h LEU 357 Cb 0.69 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1cmn h LEU 357 CO 0.05 0.45 -0.00 0.00 -0.34 0.00 0.00 178.44 178.60 1cmn h ALA 358 N 0.90 0.16 -0.70 1.25 0.00 -0.42 0.15 119.26 120.61 1cmn h ALA 358 Ca 0.08 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1cmn h ALA 358 Cb 0.23 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1cmn h ALA 358 CO -0.00 -0.44 0.34 0.87 0.00 0.00 0.00 179.25 180.02 1cmn h LYS 359 N 0.06 0.98 -0.65 0.00 1.57 -1.18 -1.19 116.57 116.15 1cmn h LYS 359 Ca 0.09 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1cmn h LYS 359 Cb 0.11 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1cmn h LYS 359 CO -0.15 0.75 0.17 0.00 -0.57 0.00 0.00 179.45 179.65 1cmn h ALA 360 N 1.40 0.86 -0.27 3.86 0.00 -0.38 0.13 119.26 124.85 1cmn h ALA 360 Ca 0.24 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1cmn h ALA 360 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1cmn h ALA 360 CO -0.03 0.57 0.02 0.93 0.00 0.00 0.00 179.25 180.74 1cmn h GLU 361 N 0.96 0.46 -0.45 0.00 5.08 -0.53 -1.46 114.58 118.64 1cmn h GLU 361 Ca 0.21 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1cmn h GLU 361 Cb 0.35 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1cmn h GLU 361 CO 0.00 0.60 0.04 -0.07 -1.00 0.00 0.00 179.01 178.58 1cmn h LEU 362 N 0.26 0.75 -1.00 1.33 3.38 -1.07 -1.20 115.31 117.78 1cmn h LEU 362 Ca 0.08 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1cmn h LEU 362 Cb 0.38 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1cmn h LEU 362 CO 0.01 0.85 0.04 0.74 0.09 0.00 0.00 178.44 180.18 1cmn h THR 363 N 0.63 1.23 -0.44 0.22 2.02 -0.72 -0.53 112.91 115.33 1cmn h THR 363 Ca 0.13 -0.91 -0.13 0.00 0.77 0.00 0.00 66.41 66.27 1cmn h THR 363 Cb 0.44 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1cmn h THR 363 CO 0.02 0.33 -0.26 0.74 0.37 0.00 0.00 175.52 176.71 1cmn h THR 364 N 0.73 1.27 0.20 3.16 2.02 -1.08 -2.02 112.91 117.18 1cmn h THR 364 Ca 0.15 -1.42 -0.01 0.00 0.77 0.00 0.00 66.41 65.91 1cmn h THR 364 Cb 0.38 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1cmn h THR 364 CO 0.01 0.48 -0.09 0.58 0.37 0.00 0.00 175.52 176.87 1cmn h VAL 365 N 0.79 0.88 0.00 3.16 2.07 -0.76 -2.82 116.25 119.56 1cmn h VAL 365 Ca 0.10 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1cmn h VAL 365 Cb 0.82 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1cmn h VAL 365 CO 0.07 0.09 0.00 0.49 0.02 0.00 0.00 177.57 178.25 1cmn n PHE 366 N -5.11 0.00 0.72 1.57 3.72 -0.25 -0.25 117.46 117.86 1cmn n PHE 366 Ca -0.09 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.39 1cmn n PHE 366 Cb 0.20 -0.12 0.05 0.00 -0.94 0.00 0.00 39.48 38.66 1cmn n PHE 366 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1cmn n SER 367 N -1.12 2.21 0.00 4.37 3.41 -0.76 -4.64 113.62 117.08 1cmn n SER 367 Ca 0.19 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 1cmn n SER 367 Cb 0.16 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1cmn n SER 367 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1cmn n THR 368 N 0.65 0.00 -0.24 6.66 -1.04 -0.98 -4.76 114.28 114.57 1cmn n THR 368 Ca 0.09 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1cmn n THR 368 Cb 0.41 -0.55 0.07 0.00 -1.82 0.00 0.00 70.33 68.43 1cmn n THR 368 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1cmn h LEU 369 N 0.00 -0.79 -0.51 -4.42 5.85 -0.85 -0.66 115.31 113.94 1cmn h LEU 369 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1cmn h LEU 369 Cb 0.80 0.48 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1cmn h LEU 369 CO 0.00 -0.25 -0.00 -1.22 -0.34 0.00 0.00 178.44 176.62 1cmn n TYR 370 N -5.47 0.00 0.02 1.25 4.01 -1.26 -0.98 117.16 114.73 1cmn n TYR 370 Ca 0.08 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.61 1cmn n TYR 370 Cb 0.37 -0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.25 1cmn n TYR 370 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1cmn h GLN 371 N 1.25 0.28 0.06 -0.72 5.75 -1.47 -2.96 115.11 117.31 1cmn h GLN 371 Ca 0.00 -0.48 -0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1cmn h GLN 371 Cb 0.27 0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.00 1cmn h GLN 371 CO 0.00 1.21 -0.03 -0.22 -2.65 0.00 0.00 178.83 177.14 1cmn h LYS 372 N 0.08 -0.08 -3.06 1.69 1.63 -1.13 -3.38 116.57 112.31 1cmn h LYS 372 Ca -0.40 0.01 -0.62 0.00 -0.85 0.00 0.00 60.65 58.79 1cmn h LYS 372 Cb 2.05 0.02 -0.42 0.00 -0.60 0.00 0.00 32.23 33.28 1cmn h LYS 372 CO 0.11 0.41 -0.58 -0.06 -3.45 0.00 0.00 179.45 175.88 1cmn s PHE 373 N -4.00 3.53 0.66 1.91 0.08 -0.15 -4.94 117.98 115.07 1cmn s PHE 373 Ca -0.15 -3.33 0.43 0.00 0.12 0.00 0.00 56.93 54.00 1cmn s PHE 373 Cb 0.01 -2.67 2.36 0.00 -0.57 0.00 0.00 43.02 42.15 1cmn s PHE 373 CO 0.62 -0.55 2.35 -1.00 -0.10 0.00 0.00 175.22 176.55 1cmn h PRO 374 N 5.38 0.00 -0.29 0.24 0.13 -1.72 -2.22 132.00 133.52 1cmn h PRO 374 Ca 0.15 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.22 1cmn h PRO 374 Cb 0.75 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.84 1cmn h PRO 374 CO 0.71 0.00 -0.01 -0.25 -0.23 0.00 0.00 178.00 178.22 1cmn n ASP 375 N -3.16 3.37 -4.71 1.44 8.00 -1.26 -5.02 116.55 115.21 1cmn n ASP 375 Ca -0.03 -3.27 -0.43 0.00 0.71 0.00 0.00 54.79 51.77 1cmn n ASP 375 Cb 0.08 -0.57 -0.03 0.00 -0.02 0.00 0.00 41.12 40.58 1cmn n ASP 375 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1cmn n LEU 376 N -0.77 3.91 -3.86 0.64 7.94 -0.83 -4.51 117.00 119.52 1cmn n LEU 376 Ca 0.26 1.09 -0.12 0.00 -1.11 0.00 0.00 56.01 56.12 1cmn n LEU 376 Cb 0.94 -1.55 -0.13 0.00 0.53 0.00 0.00 43.42 43.22 1cmn n LEU 376 CO 0.17 0.08 -0.27 -0.75 -1.11 0.00 0.00 177.39 175.51 1cmn s LYS 377 N 0.72 0.16 0.09 1.96 2.20 -0.03 -4.98 119.74 119.85 1cmn s LYS 377 Ca 0.73 -0.01 -0.31 0.00 -0.36 0.00 0.00 55.97 56.02 1cmn s LYS 377 Cb -0.53 0.07 -0.07 0.00 -1.51 0.00 0.00 37.83 35.78 1cmn s LYS 377 CO 0.37 -0.03 1.36 0.08 -0.36 0.00 0.00 175.35 176.78 1cmn s VAL 378 N -0.26 3.48 -0.80 4.02 1.01 -1.26 -0.88 120.40 125.71 1cmn s VAL 378 Ca -0.03 1.04 0.03 0.00 0.00 0.00 0.00 61.98 63.02 1cmn s VAL 378 Cb -0.02 -3.67 0.17 0.00 0.00 0.00 0.00 36.38 32.85 1cmn s VAL 378 CO 0.00 0.07 0.78 0.00 0.00 0.00 0.00 175.10 175.95 1cmn n ALA 379 N 4.16 2.81 -2.81 5.51 0.00 0.85 -4.82 120.51 126.22 1cmn n ALA 379 Ca 0.11 -0.40 -0.10 0.00 0.00 0.00 0.00 53.44 53.05 1cmn n ALA 379 Cb 0.43 -1.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.77 1cmn n ALA 379 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1cmn s VAL 380 N -1.32 0.12 0.34 0.00 -7.23 -1.26 -4.96 120.40 106.09 1cmn s VAL 380 Ca 0.11 -0.95 -0.28 0.00 -1.81 0.00 0.00 61.98 59.04 1cmn s VAL 380 Cb 0.09 -0.95 -0.12 0.00 0.56 0.00 0.00 36.38 35.95 1cmn s VAL 380 CO 0.03 -0.53 1.39 -2.65 -0.31 0.00 0.00 175.10 173.04 1cmn n PRO 381 N 0.62 2.35 -0.09 4.82 -0.02 -1.26 -4.82 135.00 136.60 1cmn n PRO 381 Ca -0.18 0.83 0.20 0.00 -2.02 0.00 0.00 63.50 62.32 1cmn n PRO 381 Cb 0.59 -2.48 0.63 0.00 -0.02 0.00 0.00 33.50 32.23 1cmn n PRO 381 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1cmn h LEU 382 N 3.01 0.13 -0.01 2.45 3.38 -2.00 0.24 115.31 122.51 1cmn h LEU 382 Ca -0.48 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1cmn h LEU 382 Cb 1.26 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1cmn h LEU 382 CO 0.66 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.86 1cmn n GLY 383 N -1.61 -1.07 1.04 0.83 0.00 -1.26 -2.44 105.19 100.67 1cmn n GLY 383 Ca 0.13 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.19 1cmn n GLY 383 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cmn n LYS 384 N -1.52 2.69 -1.67 1.61 4.76 0.84 -5.00 118.16 119.87 1cmn n LYS 384 Ca 0.04 -2.35 -0.44 0.00 -2.87 0.00 0.00 58.31 52.69 1cmn n LYS 384 Cb 0.19 -1.44 -0.02 0.00 -1.84 0.00 0.00 35.03 31.92 1cmn n LYS 384 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1cmn n ILE 385 N 1.18 1.41 -2.84 -0.18 2.08 -1.02 -4.88 119.36 115.10 1cmn n ILE 385 Ca 0.19 -0.35 -0.43 0.00 0.56 0.00 0.00 62.75 62.71 1cmn n ILE 385 Cb 0.54 -1.42 -0.03 0.00 -0.75 0.00 0.00 39.64 37.97 1cmn n ILE 385 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1cmn s ASN 386 N -0.01 6.50 0.64 4.38 2.47 -1.26 -5.01 114.94 122.64 1cmn s ASN 386 Ca 0.63 -1.69 -0.07 0.00 0.42 0.00 0.00 52.86 52.16 1cmn s ASN 386 Cb -0.64 -2.44 0.03 0.00 -1.45 0.00 0.00 41.25 36.75 1cmn s ASN 386 CO 0.55 -1.24 0.96 -0.31 -3.72 0.00 0.00 177.10 173.34 1cmn s TYR 387 N 3.45 3.14 0.70 0.43 2.02 -1.26 -0.92 117.35 124.90 1cmn s TYR 387 Ca 0.33 0.60 -0.14 0.00 -0.37 0.00 0.00 57.07 57.49 1cmn s TYR 387 Cb -0.06 -2.92 0.02 0.00 -0.40 0.00 0.00 41.96 38.59 1cmn s TYR 387 CO -0.05 -1.06 1.13 0.95 -1.57 0.00 0.00 175.55 174.95 1cmn s THR 388 N -3.11 2.99 0.39 -0.71 -4.23 -0.72 -4.61 115.64 105.64 1cmn s THR 388 Ca 0.56 0.44 -0.25 0.00 -1.18 0.00 0.00 61.69 61.27 1cmn s THR 388 Cb -0.11 -2.95 -0.12 0.00 1.34 0.00 0.00 72.50 70.67 1cmn s THR 388 CO 0.45 -0.30 0.99 -2.65 -0.54 0.00 0.00 174.62 172.57 1cmn n PRO 389 N -2.68 1.32 0.31 3.99 -0.02 -1.26 -4.84 135.00 131.82 1cmn n PRO 389 Ca 0.11 0.47 0.21 0.00 -2.02 0.00 0.00 63.50 62.27 1cmn n PRO 389 Cb 0.52 -1.97 1.11 0.00 -0.02 0.00 0.00 33.50 33.14 1cmn n PRO 389 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1cmn h LEU 390 N 1.63 0.00 -1.17 2.45 3.38 -1.91 -1.09 115.31 118.59 1cmn h LEU 390 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1cmn h LEU 390 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1cmn h LEU 390 CO 0.57 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.64 1cmn n ASN 391 N -2.93 1.70 -4.60 -0.43 6.94 -1.26 -0.29 115.26 114.39 1cmn n ASN 391 Ca -0.03 -2.03 -0.27 0.00 -0.02 0.00 0.00 54.58 52.24 1cmn n ASN 391 Cb 0.07 -0.23 -0.11 0.00 -2.36 0.00 0.00 39.78 37.16 1cmn n ASN 391 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1cmn s ARG 392 N -1.61 1.91 0.74 -3.83 1.81 -0.41 -4.94 118.95 112.63 1cmn s ARG 392 Ca 0.20 -2.06 -0.15 0.00 -1.72 0.00 0.00 55.73 52.00 1cmn s ARG 392 Cb 0.11 -1.64 0.04 0.00 -0.45 0.00 0.00 34.95 33.01 1cmn s ARG 392 CO 0.13 -0.00 1.22 -0.25 -0.68 0.00 0.00 175.30 175.72 1cmn n ASP 393 N -0.91 1.39 -4.76 0.23 8.00 -1.26 -4.78 116.55 114.45 1cmn n ASP 393 Ca -0.05 0.68 -0.39 0.00 0.71 0.00 0.00 54.79 55.75 1cmn n ASP 393 Cb 0.66 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.24 1cmn n ASP 393 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1cmn s VAL 394 N -1.82 2.66 -0.52 2.53 0.11 -1.26 -4.83 120.40 117.27 1cmn s VAL 394 Ca 0.77 0.55 0.00 0.00 -2.93 0.00 0.00 61.98 60.37 1cmn s VAL 394 Cb -0.33 -3.30 0.00 0.00 -1.53 0.00 0.00 36.38 31.22 1cmn s VAL 394 CO 0.47 0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.89 1cmn n GLY 395 N 0.62 -1.27 2.97 6.54 0.00 -1.26 -4.73 105.19 108.05 1cmn n GLY 395 Ca 0.06 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.84 1cmn n GLY 395 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cmn s ILE 396 N -2.09 0.75 -0.03 -0.61 1.01 -1.26 -1.75 121.20 117.23 1cmn s ILE 396 Ca 0.00 -0.30 -0.24 0.00 0.00 0.00 0.00 60.65 60.12 1cmn s ILE 396 Cb 0.00 -0.71 -0.21 0.00 0.01 0.00 0.00 42.46 41.55 1cmn s ILE 396 CO 0.00 0.26 1.13 0.58 0.00 0.00 0.00 174.94 176.90 1cmn h VAL 397 N 5.76 1.48 -3.26 2.92 2.07 -1.29 -3.46 116.25 120.48 1cmn h VAL 397 Ca -0.35 -1.70 -0.08 0.00 0.82 0.00 0.00 66.70 65.39 1cmn h VAL 397 Cb 1.17 2.49 -0.16 0.00 -1.52 0.00 0.00 31.29 33.27 1cmn h VAL 397 CO 0.48 0.47 -0.20 1.51 0.02 0.00 0.00 177.57 179.86 1cmn s ASP 398 N -6.19 -0.17 -0.32 0.57 1.47 -1.25 -4.90 116.67 105.87 1cmn s ASP 398 Ca -0.15 -0.18 -0.01 0.00 1.18 0.00 0.00 52.55 53.39 1cmn s ASP 398 Cb 0.02 0.39 0.13 0.00 -0.34 0.00 0.00 42.92 43.12 1cmn s ASP 398 CO 0.74 -0.66 0.24 -0.22 0.68 0.00 0.00 175.17 175.94 1cmn s LEU 399 N -2.17 0.39 0.23 2.11 2.96 -1.26 -4.34 118.68 116.60 1cmn s LEU 399 Ca -0.04 -1.51 -0.30 0.00 -0.22 0.00 0.00 54.13 52.06 1cmn s LEU 399 Cb -0.00 -0.01 -0.10 0.00 0.50 0.00 0.00 46.19 46.58 1cmn s LEU 399 CO -0.04 -0.36 1.48 -2.84 -1.32 0.00 0.00 176.35 173.27 1cmn s PRO 400 N 1.71 4.25 0.05 0.98 0.02 -1.26 -0.68 135.00 140.08 1cmn s PRO 400 Ca 0.13 2.33 -0.02 0.00 0.02 0.00 0.00 61.00 63.46 1cmn s PRO 400 Cb -0.18 -3.12 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 1cmn s PRO 400 CO -0.18 -0.48 -0.01 0.14 -0.33 0.00 0.00 177.00 176.14 1cmn s VAL 401 N 0.30 0.21 0.13 3.83 -7.23 0.14 -0.10 120.40 117.68 1cmn s VAL 401 Ca 0.62 -1.70 0.05 0.00 -1.81 0.00 0.00 61.98 59.14 1cmn s VAL 401 Cb -0.42 -1.43 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 1cmn s VAL 401 CO 0.40 -0.94 -0.11 0.27 -0.31 0.00 0.00 175.10 174.42 1cmn s ILE 402 N -3.76 1.16 0.00 -0.62 -0.00 -0.06 -1.82 121.20 116.10 1cmn s ILE 402 Ca 0.05 -1.93 0.00 0.00 -0.00 0.00 0.00 60.65 58.78 1cmn s ILE 402 Cb 0.07 -1.71 0.00 0.00 -0.00 0.00 0.00 42.46 40.82 1cmn s ILE 402 CO -0.10 -0.66 0.00 2.22 -0.00 0.00 0.00 174.94 176.41