#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uzm s LYS 10 N 0.00 4.43 0.36 0.00 2.20 -1.26 -5.01 119.74 120.46 1uzm s LYS 10 Ca 0.00 1.43 -0.28 0.00 -0.36 0.00 0.00 55.97 56.76 1uzm s LYS 10 Cb 0.00 -3.53 -0.10 0.00 -1.51 0.00 0.00 37.83 32.69 1uzm s LYS 10 CO 0.00 -0.29 1.36 -1.25 -0.36 0.00 0.00 175.35 174.80 1uzm s PRO 11 N 1.89 4.22 0.34 4.03 0.04 -1.26 -4.93 135.00 139.32 1uzm s PRO 11 Ca 0.50 2.31 -0.28 0.00 0.04 0.00 0.00 61.00 63.57 1uzm s PRO 11 Cb -0.19 -2.99 -0.13 0.00 0.04 0.00 0.00 34.50 31.23 1uzm s PRO 11 CO 0.20 -0.34 1.19 -2.30 0.04 0.00 0.00 177.00 175.79 1uzm n PRO 12 N 0.58 1.84 -1.91 0.56 -0.02 -1.26 -4.93 135.00 129.86 1uzm n PRO 12 Ca 0.01 0.65 -0.39 0.00 -2.02 0.00 0.00 63.50 61.74 1uzm n PRO 12 Cb 0.41 -2.17 0.01 0.00 -0.02 0.00 0.00 33.50 31.73 1uzm n PRO 12 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1uzm s PHE 13 N -1.10 2.61 -0.11 6.00 5.36 -1.26 -4.90 117.98 124.58 1uzm s PHE 13 Ca 0.57 1.34 0.01 0.00 -0.96 0.00 0.00 56.93 57.89 1uzm s PHE 13 Cb -0.60 -3.80 0.02 0.00 -0.34 0.00 0.00 43.02 38.30 1uzm s PHE 13 CO 0.61 -2.55 -0.12 0.08 -1.46 0.00 0.00 175.22 171.78 1uzm s VAL 14 N -1.24 1.25 -0.32 3.12 1.01 -1.26 -5.10 120.40 117.86 1uzm s VAL 14 Ca 0.60 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.81 1uzm s VAL 14 Cb -0.41 -1.19 -0.00 0.00 0.00 0.00 0.00 36.38 34.78 1uzm s VAL 14 CO 0.52 0.40 1.43 -0.55 0.00 0.00 0.00 175.10 176.90 1uzm s SER 15 N 1.23 6.47 0.07 3.32 0.15 -1.26 -4.89 113.70 118.78 1uzm s SER 15 Ca -0.03 1.20 -0.01 0.00 0.70 0.00 0.00 55.95 57.80 1uzm s SER 15 Cb -0.14 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.59 1uzm s SER 15 CO -0.04 -1.25 0.24 -0.13 1.20 0.00 0.00 173.24 173.26 1uzm s ARG 16 N 4.57 3.48 -0.39 5.44 1.81 -1.26 -4.81 118.95 127.79 1uzm s ARG 16 Ca 0.62 -0.35 -0.29 0.00 -1.72 0.00 0.00 55.73 53.99 1uzm s ARG 16 Cb -0.18 -3.01 0.01 0.00 -0.45 0.00 0.00 34.95 31.32 1uzm s ARG 16 CO 0.28 0.59 1.29 0.45 -0.68 0.00 0.00 175.30 177.23 1uzm s SER 17 N -2.40 6.55 -0.09 0.23 0.15 -1.26 -1.04 113.70 115.84 1uzm s SER 17 Ca 0.35 0.87 0.01 0.00 0.70 0.00 0.00 55.95 57.88 1uzm s SER 17 Cb -0.13 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.61 1uzm s SER 17 CO 0.26 -1.25 -0.10 -0.69 1.20 0.00 0.00 173.24 172.67 1uzm s VAL 18 N 4.75 3.43 -0.16 4.45 1.01 0.43 -0.62 120.40 133.70 1uzm s VAL 18 Ca 0.55 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1uzm s VAL 18 Cb -0.13 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.86 1uzm s VAL 18 CO 0.28 0.57 -0.20 -0.22 0.00 0.00 0.00 175.10 175.53 1uzm s LEU 19 N -0.43 2.08 -0.29 3.92 2.96 -0.15 -1.09 118.68 125.68 1uzm s LEU 19 Ca 0.06 -0.61 -0.05 0.00 -0.22 0.00 0.00 54.13 53.31 1uzm s LEU 19 Cb -0.12 -1.43 0.02 0.00 0.50 0.00 0.00 46.19 45.16 1uzm s LEU 19 CO 0.02 0.04 0.05 -0.69 -1.32 0.00 0.00 176.35 174.44 1uzm s VAL 20 N 1.06 3.60 0.36 1.68 1.01 -0.23 -0.48 120.40 127.40 1uzm s VAL 20 Ca -0.01 -0.91 -0.25 0.00 0.00 0.00 0.00 61.98 60.80 1uzm s VAL 20 Cb -0.14 -2.90 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 1uzm s VAL 20 CO -0.07 0.04 1.01 0.42 0.00 0.00 0.00 175.10 176.50 1uzm s THR 21 N 1.42 3.90 -1.49 3.92 -4.23 -0.14 -1.50 115.64 117.52 1uzm s THR 21 Ca 0.01 1.51 -0.05 0.00 -1.18 0.00 0.00 61.69 61.98 1uzm s THR 21 Cb -0.18 -3.81 0.02 0.00 1.34 0.00 0.00 72.50 69.87 1uzm s THR 21 CO 0.01 0.07 0.54 0.61 -0.54 0.00 0.00 174.62 175.30 1uzm n GLY 22 N 0.44 -0.51 0.82 3.99 0.00 -0.98 -3.65 105.19 105.30 1uzm n GLY 22 Ca 0.04 0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.19 1uzm n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uzm n GLY 23 N -1.40 1.57 0.05 -0.02 0.00 -0.89 -3.94 105.19 100.56 1uzm n GLY 23 Ca -0.10 -0.28 0.06 0.00 0.00 0.00 0.00 46.02 45.71 1uzm n GLY 23 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uzm n ASN 24 N 0.19 0.76 -3.86 1.61 6.94 -1.26 -3.49 115.26 116.14 1uzm n ASN 24 Ca 0.08 -0.88 -0.10 0.00 -0.02 0.00 0.00 54.58 53.66 1uzm n ASN 24 Cb 0.47 0.92 -0.08 0.00 -2.36 0.00 0.00 39.78 38.73 1uzm n ASN 24 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1uzm s ARG 25 N -2.19 0.69 6.93 -3.83 3.00 -1.25 -4.78 118.95 117.52 1uzm s ARG 25 Ca 0.06 -0.69 0.00 0.00 0.00 0.00 0.00 55.73 55.10 1uzm s ARG 25 Cb 0.10 0.28 0.00 0.00 0.00 0.00 0.00 34.95 35.34 1uzm s ARG 25 CO 0.52 -0.20 0.00 0.41 0.00 0.00 0.00 175.30 176.04 1uzm n GLY 26 N 0.61 3.35 0.28 -3.53 0.00 -1.26 -2.29 105.19 102.35 1uzm n GLY 26 Ca -0.18 -0.18 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 1uzm n GLY 26 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1uzm h ILE 27 N 0.00 1.22 -0.93 -0.61 2.04 -1.93 -2.19 117.51 115.12 1uzm h ILE 27 Ca 0.00 -0.61 0.06 0.00 1.00 0.00 0.00 64.86 65.31 1uzm h ILE 27 Cb 0.00 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.44 1uzm h ILE 27 CO 0.00 0.25 0.59 1.23 0.00 0.00 0.00 178.15 180.22 1uzm h GLY 28 N 0.90 1.40 0.88 5.37 0.00 -1.66 -0.22 103.07 109.74 1uzm h GLY 28 Ca 0.22 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.07 1uzm h GLY 28 CO -0.03 0.31 -0.00 -2.00 0.00 0.00 0.00 176.54 174.82 1uzm h LEU 29 N 1.08 0.51 -0.83 3.11 5.85 -1.14 -0.28 115.31 123.60 1uzm h LEU 29 Ca 0.40 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1uzm h LEU 29 Cb 0.15 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1uzm h LEU 29 CO -0.17 0.70 0.53 0.00 -0.34 0.00 0.00 178.44 179.16 1uzm h ALA 30 N 0.83 1.11 -0.16 1.25 0.00 -0.98 -0.65 119.26 120.67 1uzm h ALA 30 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1uzm h ALA 30 Cb 0.44 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1uzm h ALA 30 CO 0.02 0.34 0.06 0.82 0.00 0.00 0.00 179.25 180.49 1uzm h ILE 31 N 1.02 1.16 -0.52 0.00 2.04 -0.82 -1.60 117.51 118.79 1uzm h ILE 31 Ca 0.34 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1uzm h ILE 31 Cb 0.05 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1uzm h ILE 31 CO -0.13 0.15 0.28 0.00 0.00 0.00 0.00 178.15 178.46 1uzm h ALA 32 N 0.90 0.67 -0.58 1.87 0.00 -0.69 -0.86 119.26 120.57 1uzm h ALA 32 Ca 0.05 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1uzm h ALA 32 Cb 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1uzm h ALA 32 CO -0.00 0.19 -0.02 1.96 0.00 0.00 0.00 179.25 181.38 1uzm h GLN 33 N 0.69 1.03 -0.36 0.00 4.20 -1.07 -1.31 115.11 118.30 1uzm h GLN 33 Ca 0.18 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1uzm h GLN 33 Cb 0.05 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1uzm h GLN 33 CO -0.03 1.03 0.13 -0.09 -0.67 0.00 0.00 178.83 179.19 1uzm h ARG 34 N 0.92 0.54 -0.11 1.46 9.65 -1.01 -1.67 114.38 124.16 1uzm h ARG 34 Ca 0.16 -0.11 -0.08 0.00 -1.10 0.00 0.00 59.98 58.85 1uzm h ARG 34 Cb 0.57 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 1uzm h ARG 34 CO 0.03 0.55 -0.30 -0.07 2.80 0.00 0.00 179.97 182.99 1uzm h LEU 35 N 0.43 0.21 -0.40 3.80 3.38 -0.99 -0.37 115.31 121.37 1uzm h LEU 35 Ca 0.12 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1uzm h LEU 35 Cb 0.22 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1uzm h LEU 35 CO -0.01 0.51 -0.28 0.00 0.09 0.00 0.00 178.44 178.76 1uzm h ALA 36 N 1.51 0.57 0.00 1.53 0.00 -1.08 -2.56 119.26 119.23 1uzm h ALA 36 Ca 0.03 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1uzm h ALA 36 Cb 0.63 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1uzm h ALA 36 CO 0.05 0.60 -0.21 0.00 0.00 0.00 0.00 179.25 179.69 1uzm h ALA 37 N 0.80 1.13 0.00 0.00 0.00 -0.80 -2.38 119.26 118.00 1uzm h ALA 37 Ca 0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1uzm h ALA 37 Cb 0.86 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1uzm h ALA 37 CO 0.08 0.26 -0.19 -0.44 0.00 0.00 0.00 179.25 178.95 1uzm h ASP 38 N 0.00 0.00 0.00 0.00 3.32 -0.82 -3.46 116.42 115.46 1uzm h ASP 38 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1uzm h ASP 38 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1uzm h ASP 38 CO 0.03 0.19 0.00 0.61 -1.72 0.00 0.00 179.24 178.35 1uzm n GLY 39 N -0.24 1.03 3.87 2.75 0.00 -0.90 -5.05 105.19 106.65 1uzm n GLY 39 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1uzm n GLY 39 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1uzm s HIS 40 N -2.00 3.23 -0.47 1.61 3.76 -0.99 -4.61 115.29 115.82 1uzm s HIS 40 Ca 0.00 1.04 -0.19 0.00 -0.15 0.00 0.00 55.06 55.76 1uzm s HIS 40 Cb 0.00 -3.11 0.04 0.00 1.11 0.00 0.00 32.58 30.63 1uzm s HIS 40 CO 0.00 -1.30 0.61 0.15 -0.85 0.00 0.00 174.74 173.35 1uzm s LYS 41 N -5.35 3.17 -0.21 1.40 1.02 -0.20 -4.60 119.74 114.97 1uzm s LYS 41 Ca 0.59 -0.69 -0.05 0.00 0.02 0.00 0.00 55.97 55.84 1uzm s LYS 41 Cb -0.11 -4.03 -0.02 0.00 -0.52 0.00 0.00 37.83 33.15 1uzm s LYS 41 CO 0.52 -1.10 -0.02 0.08 -0.92 0.00 0.00 175.35 173.91 1uzm s VAL 42 N 2.65 3.70 0.14 3.17 1.01 -1.26 -0.43 120.40 129.38 1uzm s VAL 42 Ca 0.17 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.84 1uzm s VAL 42 Cb -0.17 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1uzm s VAL 42 CO 0.15 0.42 -0.06 0.00 0.00 0.00 0.00 175.10 175.61 1uzm s ALA 43 N 1.25 3.07 0.13 5.51 0.00 -0.25 -3.64 121.76 127.82 1uzm s ALA 43 Ca 0.03 -1.31 0.07 0.00 0.00 0.00 0.00 51.96 50.75 1uzm s ALA 43 Cb -0.15 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1uzm s ALA 43 CO 0.00 0.57 -0.16 0.14 0.00 0.00 0.00 175.76 176.30 1uzm s VAL 44 N -1.48 1.55 0.23 0.00 -7.23 -0.25 -1.07 120.40 112.15 1uzm s VAL 44 Ca 0.24 -1.76 0.05 0.00 -1.81 0.00 0.00 61.98 58.71 1uzm s VAL 44 Cb -0.10 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 35.17 1uzm s VAL 44 CO 0.16 -0.33 0.29 0.42 -0.31 0.00 0.00 175.10 175.33 1uzm s THR 45 N -1.96 4.97 0.22 5.32 -4.23 -0.56 -1.45 115.64 117.95 1uzm s THR 45 Ca 0.11 -1.09 -0.13 0.00 -1.18 0.00 0.00 61.69 59.40 1uzm s THR 45 Cb -0.06 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.11 1uzm s THR 45 CO 0.04 -0.29 0.46 -1.38 -0.54 0.00 0.00 174.62 172.91 1uzm s HIS 46 N -1.98 0.25 -1.66 3.99 -3.43 -0.78 -2.09 115.29 109.58 1uzm s HIS 46 Ca 0.33 -0.61 0.16 0.00 -0.80 0.00 0.00 55.06 54.15 1uzm s HIS 46 Cb -0.09 0.20 0.34 0.00 -1.43 0.00 0.00 32.58 31.60 1uzm s HIS 46 CO 0.27 -0.93 1.25 2.89 -2.00 0.00 0.00 174.74 176.22 1uzm n ARG 47 N -0.34 2.25 0.00 -0.38 1.85 -1.26 -0.97 116.66 117.80 1uzm n ARG 47 Ca -0.05 -2.02 0.00 0.00 -1.00 0.00 0.00 57.85 54.79 1uzm n ARG 47 Cb 0.62 -1.37 0.00 0.00 -1.05 0.00 0.00 32.46 30.66 1uzm n ARG 47 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1uzm n GLY 48 N 1.00 1.13 0.00 2.89 0.00 -1.26 -4.98 105.19 103.97 1uzm n GLY 48 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1uzm n GLY 48 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uzm n SER 49 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.99 113.62 112.39 1uzm n SER 49 Ca 0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1uzm n SER 49 Cb 0.00 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1uzm n SER 49 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uzm n GLY 50 N 0.15 -0.29 3.90 5.00 0.00 -1.26 -5.01 105.19 107.67 1uzm n GLY 50 Ca 0.09 -1.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.13 1uzm n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uzm s ALA 51 N -2.66 3.43 0.70 4.61 0.00 -1.26 -4.79 121.76 121.80 1uzm s ALA 51 Ca 0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 51.96 51.38 1uzm s ALA 51 Cb 0.00 -2.56 0.02 0.00 0.00 0.00 0.00 23.12 20.59 1uzm s ALA 51 CO 0.00 -0.13 1.15 -1.25 0.00 0.00 0.00 175.76 175.53 1uzm s PRO 52 N -4.25 2.42 0.20 0.00 0.04 -1.26 -4.93 135.00 127.22 1uzm s PRO 52 Ca 0.48 1.55 -0.32 0.00 0.04 0.00 0.00 61.00 62.75 1uzm s PRO 52 Cb -0.10 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.43 1uzm s PRO 52 CO 0.38 -1.57 1.67 0.21 0.04 0.00 0.00 177.00 177.72 1uzm s LYS 53 N -4.06 4.15 0.00 4.56 2.20 -1.26 -2.53 119.74 122.80 1uzm s LYS 53 Ca 0.70 2.53 0.00 0.00 -0.36 0.00 0.00 55.97 58.84 1uzm s LYS 53 Cb -0.24 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1uzm s LYS 53 CO 0.44 -0.70 0.00 0.41 -0.36 0.00 0.00 175.35 175.14 1uzm n GLY 54 N 3.81 2.58 3.89 5.54 0.00 -1.26 -5.06 105.19 114.69 1uzm n GLY 54 Ca 0.15 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1uzm n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uzm s LEU 55 N 0.00 4.38 0.16 0.99 1.02 -1.05 -5.07 118.68 119.12 1uzm s LEU 55 Ca 0.00 0.42 -0.30 0.00 0.02 0.00 0.00 54.13 54.27 1uzm s LEU 55 Cb 0.00 -2.36 -0.08 0.00 0.02 0.00 0.00 46.19 43.77 1uzm s LEU 55 CO 0.00 0.33 1.33 0.12 0.02 0.00 0.00 176.35 178.15 1uzm s PHE 56 N -1.18 3.27 0.06 0.29 5.36 -1.24 -4.68 117.98 119.86 1uzm s PHE 56 Ca 0.21 1.14 0.07 0.00 -0.96 0.00 0.00 56.93 57.39 1uzm s PHE 56 Cb -0.12 -3.61 -0.03 0.00 -0.34 0.00 0.00 43.02 38.92 1uzm s PHE 56 CO 0.12 -1.99 -0.18 0.20 -1.46 0.00 0.00 175.22 171.91 1uzm s GLY 57 N 0.63 1.02 -0.02 13.12 0.00 -1.26 -1.09 107.32 119.72 1uzm s GLY 57 Ca 0.59 -1.03 0.01 0.00 0.00 0.00 0.00 44.72 44.29 1uzm s GLY 57 CO 0.35 -1.00 -0.01 -1.34 0.00 0.00 0.00 173.10 171.10 1uzm s VAL 58 N -0.96 0.20 -0.19 1.40 -7.23 -0.53 -4.97 120.40 108.13 1uzm s VAL 58 Ca 0.04 -0.00 -0.29 0.00 -1.81 0.00 0.00 61.98 59.92 1uzm s VAL 58 Cb -0.09 -0.25 -0.00 0.00 0.56 0.00 0.00 36.38 36.60 1uzm s VAL 58 CO 0.02 0.11 1.14 -0.70 -0.31 0.00 0.00 175.10 175.37 1uzm s GLU 59 N 0.59 4.26 -0.04 4.82 2.12 -1.26 -1.86 118.70 127.32 1uzm s GLU 59 Ca -0.06 1.50 0.00 0.00 0.36 0.00 0.00 54.97 56.78 1uzm s GLU 59 Cb -0.09 -3.69 0.03 0.00 0.26 0.00 0.00 34.13 30.64 1uzm s GLU 59 CO -0.01 -0.64 -0.01 0.08 -0.54 0.00 0.00 175.26 174.14 1uzm s VAL 60 N 3.23 0.29 -0.35 3.70 1.01 -0.14 -4.90 120.40 123.25 1uzm s VAL 60 Ca 0.49 0.03 -0.16 0.00 0.00 0.00 0.00 61.98 62.35 1uzm s VAL 60 Cb -0.18 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 1uzm s VAL 60 CO 0.11 0.18 0.40 -0.62 0.00 0.00 0.00 175.10 175.16 1uzm s ASP 61 N 1.08 6.21 0.00 3.32 -1.08 -1.26 -4.39 116.67 120.55 1uzm s ASP 61 Ca -0.09 -0.20 0.20 0.00 -0.52 0.00 0.00 52.55 51.94 1uzm s ASP 61 Cb -0.14 -2.21 1.19 0.00 -1.46 0.00 0.00 42.92 40.30 1uzm s ASP 61 CO -0.01 -0.38 1.60 1.33 0.52 0.00 0.00 175.17 178.23 1uzm n VAL 62 N 5.29 0.05 1.35 1.11 0.24 -1.26 -1.45 118.33 123.65 1uzm n VAL 62 Ca -0.08 0.01 0.14 0.00 -2.04 0.00 0.00 64.34 62.37 1uzm n VAL 62 Cb 0.49 -0.69 0.60 0.00 -1.47 0.00 0.00 33.84 32.77 1uzm n VAL 62 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1uzm n THR 63 N -1.03 0.00 -3.84 3.34 -2.24 -1.26 -4.20 114.28 105.05 1uzm n THR 63 Ca 0.15 -0.05 -0.35 0.00 -2.27 0.00 0.00 64.05 61.53 1uzm n THR 63 Cb 0.08 -0.14 -0.13 0.00 -2.10 0.00 0.00 70.33 68.04 1uzm n THR 63 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uzm s ASP 64 N -2.56 5.10 0.31 3.42 -1.08 -0.53 -4.99 116.67 116.35 1uzm s ASP 64 Ca 0.26 -1.77 0.00 0.00 -0.52 0.00 0.00 52.55 50.53 1uzm s ASP 64 Cb 0.20 -1.78 0.50 0.00 -1.46 0.00 0.00 42.92 40.38 1uzm s ASP 64 CO 0.49 -0.43 1.91 0.28 0.52 0.00 0.00 175.17 177.94 1uzm h SER 65 N 8.00 0.77 -0.45 -0.34 0.02 -1.85 -1.19 113.55 118.50 1uzm h SER 65 Ca -0.15 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.68 1uzm h SER 65 Cb 1.05 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.38 1uzm h SER 65 CO 0.63 0.66 0.12 0.44 -1.14 0.00 0.00 176.83 177.54 1uzm h ASP 66 N 0.85 0.67 -0.29 3.07 3.32 -1.95 -1.27 116.42 120.83 1uzm h ASP 66 Ca 0.21 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1uzm h ASP 66 Cb 0.10 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1uzm h ASP 66 CO -0.03 0.72 0.02 0.00 -1.72 0.00 0.00 179.24 178.23 1uzm h ALA 67 N 0.98 1.31 -0.36 3.45 0.00 -1.76 -1.64 119.26 121.24 1uzm h ALA 67 Ca 0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1uzm h ALA 67 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1uzm h ALA 67 CO -0.00 0.47 0.05 0.28 0.00 0.00 0.00 179.25 180.05 1uzm h VAL 68 N 0.58 1.24 -0.47 0.00 2.07 -1.06 -1.97 116.25 116.64 1uzm h VAL 68 Ca 0.12 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1uzm h VAL 68 Cb 0.34 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1uzm h VAL 68 CO 0.01 0.29 0.26 -0.78 0.02 0.00 0.00 177.57 177.37 1uzm h ASP 69 N 0.43 0.58 1.48 0.57 1.82 -0.76 -2.11 116.42 118.43 1uzm h ASP 69 Ca 0.11 -0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.66 1uzm h ASP 69 Cb 0.37 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.24 1uzm h ASP 69 CO 0.01 0.49 -0.03 0.08 -1.61 0.00 0.00 179.24 178.18 1uzm h ARG 70 N 0.62 0.00 -0.10 0.28 0.11 -1.29 -2.39 114.38 111.62 1uzm h ARG 70 Ca 0.17 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.20 1uzm h ARG 70 Cb 0.03 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.11 1uzm h ARG 70 CO -0.03 0.03 -0.11 0.00 0.10 0.00 0.00 179.97 179.96 1uzm h ALA 71 N 1.97 0.14 -0.71 0.08 0.00 -0.90 -2.30 119.26 117.55 1uzm h ALA 71 Ca -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1uzm h ALA 71 Cb 0.78 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1uzm h ALA 71 CO 0.00 -0.01 0.29 0.74 0.00 0.00 0.00 179.25 180.27 1uzm h PHE 72 N -0.18 1.06 -0.50 0.00 -1.00 -1.24 -1.47 116.94 113.62 1uzm h PHE 72 Ca 0.01 -0.07 -0.05 0.00 2.81 0.00 0.00 57.97 60.67 1uzm h PHE 72 Cb 0.64 -0.32 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 1uzm h PHE 72 CO 0.09 0.81 0.12 1.79 -1.61 0.00 0.00 178.31 179.51 1uzm h THR 73 N 1.03 1.24 -0.57 -1.55 1.35 -1.47 -0.03 112.91 112.92 1uzm h THR 73 Ca 0.24 -0.85 -0.04 0.00 -0.55 0.00 0.00 66.41 65.21 1uzm h THR 73 Cb 0.19 0.84 -0.03 0.00 -1.73 0.00 0.00 68.15 67.42 1uzm h THR 73 CO -0.02 0.31 0.20 0.00 -0.25 0.00 0.00 175.52 175.76 1uzm h ALA 74 N 0.99 1.28 -0.16 6.62 0.00 -1.07 -1.77 119.26 125.15 1uzm h ALA 74 Ca 0.16 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1uzm h ALA 74 Cb 0.34 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1uzm h ALA 74 CO 0.00 0.52 -0.50 0.28 0.00 0.00 0.00 179.25 179.56 1uzm h VAL 75 N 0.83 1.33 -0.64 0.00 2.07 -1.06 -2.30 116.25 116.48 1uzm h VAL 75 Ca 0.19 -1.76 0.05 0.00 0.82 0.00 0.00 66.70 66.01 1uzm h VAL 75 Cb 0.20 1.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 1uzm h VAL 75 CO -0.01 0.54 0.36 -0.08 0.02 0.00 0.00 177.57 178.40 1uzm h GLU 76 N 0.29 0.65 -0.58 1.57 4.81 -0.77 -0.42 114.58 120.13 1uzm h GLU 76 Ca -0.02 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1uzm h GLU 76 Cb 1.12 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 1uzm h GLU 76 CO 0.11 0.43 0.12 0.93 -0.73 0.00 0.00 179.01 179.87 1uzm h GLU 77 N 0.67 0.91 -0.05 1.92 5.08 -1.29 0.28 114.58 122.09 1uzm h GLU 77 Ca 0.28 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 1uzm h GLU 77 Cb 0.16 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.29 1uzm h GLU 77 CO -0.17 0.82 -0.39 1.25 -1.00 0.00 0.00 179.01 179.52 1uzm h HIS 78 N 0.86 0.49 0.00 4.33 -0.00 -0.76 -3.42 115.15 116.66 1uzm h HIS 78 Ca 0.18 -0.23 0.00 0.00 -0.00 0.00 0.00 60.37 60.32 1uzm h HIS 78 Cb 0.34 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.68 1uzm h HIS 78 CO 0.02 1.00 0.00 0.00 -0.00 0.00 0.00 177.93 178.95 1uzm n GLN 79 N -4.37 0.06 0.00 5.26 10.64 -0.24 -5.10 117.38 123.63 1uzm n GLN 79 Ca -0.09 -0.32 0.00 0.00 -1.83 0.00 0.00 57.00 54.76 1uzm n GLN 79 Cb 0.55 -0.53 0.00 0.00 -0.86 0.00 0.00 30.24 29.40 1uzm n GLN 79 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1uzm n GLY 80 N -0.01 1.18 3.74 2.61 0.00 0.09 -4.79 105.19 108.01 1uzm n GLY 80 Ca 0.00 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 1uzm n GLY 80 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uzm n PRO 81 N 1.37 2.01 -1.99 1.61 -0.02 -1.26 -4.00 135.00 132.72 1uzm n PRO 81 Ca 0.00 0.72 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 1uzm n PRO 81 Cb 0.00 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 30.89 1uzm n PRO 81 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1uzm s VAL 82 N -1.23 3.34 -0.17 -1.45 1.01 -1.26 -4.62 120.40 116.03 1uzm s VAL 82 Ca 0.64 0.63 0.15 0.00 0.00 0.00 0.00 61.98 63.41 1uzm s VAL 82 Cb -0.45 -3.41 -0.22 0.00 0.00 0.00 0.00 36.38 32.31 1uzm s VAL 82 CO 0.55 -0.03 0.07 -0.62 0.00 0.00 0.00 175.10 175.08 1uzm n GLU 83 N 6.26 1.15 -3.89 2.72 1.02 0.21 -4.66 120.64 123.45 1uzm n GLU 83 Ca 0.16 -0.01 -0.28 0.00 -0.02 0.00 0.00 57.16 57.01 1uzm n GLU 83 Cb 0.42 -1.44 -0.17 0.00 -0.02 0.00 0.00 31.44 30.23 1uzm n GLU 83 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1uzm s VAL 84 N -2.45 1.06 -0.23 2.62 1.01 -0.74 -1.64 120.40 120.03 1uzm s VAL 84 Ca -0.08 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 1uzm s VAL 84 Cb 0.05 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 1uzm s VAL 84 CO 0.71 0.23 -0.00 -0.22 0.00 0.00 0.00 175.10 175.82 1uzm s LEU 85 N 1.67 3.10 -0.36 3.92 2.96 -0.04 -0.98 118.68 128.95 1uzm s LEU 85 Ca 0.03 -0.33 -0.08 0.00 -0.22 0.00 0.00 54.13 53.52 1uzm s LEU 85 Cb -0.14 -1.80 0.04 0.00 0.50 0.00 0.00 46.19 44.79 1uzm s LEU 85 CO -0.08 -0.03 0.15 -0.69 -1.32 0.00 0.00 176.35 174.38 1uzm s VAL 86 N 1.53 3.99 -0.49 1.68 1.01 0.37 -0.43 120.40 128.06 1uzm s VAL 86 Ca 0.06 -1.13 -0.18 0.00 0.00 0.00 0.00 61.98 60.73 1uzm s VAL 86 Cb -0.15 -3.29 0.06 0.00 0.00 0.00 0.00 36.38 33.01 1uzm s VAL 86 CO -0.01 -0.24 0.53 -0.55 0.00 0.00 0.00 175.10 174.83 1uzm s SER 87 N 1.53 6.19 0.17 3.32 0.15 -0.12 -0.97 113.70 123.98 1uzm s SER 87 Ca -0.00 -1.05 -0.08 0.00 0.70 0.00 0.00 55.95 55.51 1uzm s SER 87 Cb -0.20 -2.25 -0.06 0.00 -1.71 0.00 0.00 66.02 61.80 1uzm s SER 87 CO 0.03 -0.78 0.46 0.20 1.20 0.00 0.00 173.24 174.35 1uzm s ASN 88 N 2.61 6.59 -0.08 5.45 0.01 -1.24 -0.78 114.94 127.50 1uzm s ASN 88 Ca 0.11 0.78 -0.37 0.00 -0.71 0.00 0.00 52.86 52.67 1uzm s ASN 88 Cb -0.21 -2.17 -0.15 0.00 0.41 0.00 0.00 41.25 39.13 1uzm s ASN 88 CO 0.10 0.02 1.64 0.00 -1.51 0.00 0.00 177.10 177.34 1uzm n ALA 89 N 0.13 0.04 0.19 0.60 0.00 -1.23 -4.74 120.51 115.49 1uzm n ALA 89 Ca -0.02 0.41 0.05 0.00 0.00 0.00 0.00 53.44 53.88 1uzm n ALA 89 Cb 0.52 -2.26 0.51 0.00 0.00 0.00 0.00 19.45 18.23 1uzm n ALA 89 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1uzm h GLY 90 N 6.72 0.11 -4.83 0.00 0.00 -1.90 -3.44 103.07 99.74 1uzm h GLY 90 Ca -0.47 -0.06 -0.39 0.00 0.00 0.00 0.00 47.33 46.42 1uzm h GLY 90 CO 0.90 0.05 -0.77 1.08 0.00 0.00 0.00 176.54 177.80 1uzm s LEU 91 N -8.89 2.17 0.29 3.11 1.43 -1.26 -5.01 118.68 110.51 1uzm s LEU 91 Ca -0.05 -0.42 0.10 0.00 -1.03 0.00 0.00 54.13 52.73 1uzm s LEU 91 Cb 0.16 -0.45 -0.05 0.00 0.03 0.00 0.00 46.19 45.88 1uzm s LEU 91 CO 0.70 -0.02 -0.03 -0.44 0.23 0.00 0.00 176.35 176.80 1uzm s SER 92 N -1.08 4.28 0.00 2.29 0.01 -1.26 -4.97 113.70 112.97 1uzm s SER 92 Ca -0.01 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.44 1uzm s SER 92 Cb -0.07 -0.66 0.00 0.00 0.21 0.00 0.00 66.02 65.50 1uzm s SER 92 CO 0.01 -0.07 0.00 0.00 0.41 0.00 0.00 173.24 173.59 1uzm n ALA 93 N -0.87 0.00 0.00 1.44 0.00 -1.26 -5.18 120.51 114.64 1uzm n ALA 93 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1uzm n ALA 93 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1uzm n ALA 93 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1uzm n MET 100 N 0.00 0.00 -3.97 0.00 1.56 -1.26 -5.28 117.12 108.17 1uzm n MET 100 Ca 0.00 0.00 -0.23 0.00 -0.27 0.00 0.00 57.70 57.20 1uzm n MET 100 Cb 0.00 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.34 1uzm n MET 100 CO 0.00 0.00 0.00 -0.08 -0.73 0.00 0.00 175.97 175.16 1uzm s THR 101 N 0.00 5.21 0.31 1.12 -1.32 -1.26 -5.00 115.64 114.71 1uzm s THR 101 Ca 0.00 -0.92 0.05 0.00 -1.21 0.00 0.00 61.69 59.62 1uzm s THR 101 Cb 0.00 -3.78 0.30 0.00 -1.51 0.00 0.00 72.50 67.51 1uzm s THR 101 CO 0.00 -0.25 1.82 -0.08 -2.21 0.00 0.00 174.62 173.91 1uzm h GLU 102 N 1.54 0.80 -0.26 7.08 4.81 -2.05 -1.83 114.58 124.67 1uzm h GLU 102 Ca -0.51 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.65 1uzm h GLU 102 Cb 1.22 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 1uzm h GLU 102 CO 0.64 0.53 0.05 1.49 -0.73 0.00 0.00 179.01 180.99 1uzm h GLU 103 N 0.82 0.42 -0.38 1.92 4.81 -1.98 0.19 114.58 120.38 1uzm h GLU 103 Ca 0.51 -0.11 -0.13 0.00 -0.13 0.00 0.00 59.36 59.51 1uzm h GLU 103 Cb 0.72 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1uzm h GLU 103 CO -0.29 0.53 -0.29 0.87 -0.73 0.00 0.00 179.01 179.11 1uzm h LYS 104 N 0.24 0.81 0.23 1.92 1.57 -1.92 -0.06 116.57 119.36 1uzm h LYS 104 Ca 0.08 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1uzm h LYS 104 Cb 0.31 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1uzm h LYS 104 CO 0.00 0.99 -0.11 0.35 -0.57 0.00 0.00 179.45 180.11 1uzm h PHE 105 N 0.69 -0.29 -0.30 -1.35 3.57 -1.24 -2.71 116.94 115.31 1uzm h PHE 105 Ca 0.08 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 1uzm h PHE 105 Cb 0.82 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 1uzm h PHE 105 CO 0.05 -0.04 -0.02 0.93 -2.23 0.00 0.00 178.31 176.99 1uzm h GLU 106 N -0.50 0.47 -0.48 1.11 5.08 -0.85 -1.84 114.58 117.57 1uzm h GLU 106 Ca -0.03 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1uzm h GLU 106 Cb 0.37 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1uzm h GLU 106 CO 0.05 0.52 0.11 -0.22 -1.00 0.00 0.00 179.01 178.47 1uzm h LYS 107 N 0.45 0.77 -0.26 2.33 1.63 -0.95 0.00 116.57 120.54 1uzm h LYS 107 Ca 0.10 -0.19 -0.16 0.00 -0.85 0.00 0.00 60.65 59.55 1uzm h LYS 107 Cb 0.33 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1uzm h LYS 107 CO 0.01 0.75 -0.45 0.28 -3.45 0.00 0.00 179.45 176.59 1uzm h VAL 108 N 0.65 1.30 -0.61 2.00 2.07 -1.26 -2.36 116.25 118.03 1uzm h VAL 108 Ca 0.15 -1.65 0.01 0.00 0.82 0.00 0.00 66.70 66.03 1uzm h VAL 108 Cb 0.33 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1uzm h VAL 108 CO 0.00 0.53 0.40 0.40 0.02 0.00 0.00 177.57 178.92 1uzm h ILE 109 N 0.52 1.15 -0.51 4.57 1.08 -1.25 0.15 117.51 123.22 1uzm h ILE 109 Ca 0.02 -0.28 -0.05 0.00 -0.39 0.00 0.00 64.86 64.15 1uzm h ILE 109 Cb 1.06 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.05 1uzm h ILE 109 CO 0.10 0.15 0.11 -1.13 -0.69 0.00 0.00 178.15 176.70 1uzm h ASN 110 N 0.82 0.78 0.01 1.72 -1.24 -0.93 -0.12 115.58 116.62 1uzm h ASN 110 Ca 0.22 -0.24 -0.19 0.00 0.71 0.00 0.00 56.30 56.81 1uzm h ASN 110 Cb -0.09 -0.21 0.02 0.00 0.73 0.00 0.00 38.32 38.77 1uzm h ASN 110 CO -0.05 0.82 -0.74 0.00 -1.29 0.00 0.00 177.43 176.16 1uzm h ALA 111 N 0.99 0.08 0.02 1.57 0.00 -1.30 0.96 119.26 121.58 1uzm h ALA 111 Ca 0.16 -0.61 -0.32 0.00 0.00 0.00 0.00 54.91 54.13 1uzm h ALA 111 Cb 0.35 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1uzm h ALA 111 CO 0.00 0.45 -1.92 0.09 0.00 0.00 0.00 179.25 177.88 1uzm n ASN 112 N -4.11 1.01 -0.06 0.00 4.13 0.03 -3.52 115.26 112.75 1uzm n ASN 112 Ca -0.11 0.28 -0.06 0.00 1.68 0.00 0.00 54.58 56.37 1uzm n ASN 112 Cb 0.74 -0.05 -0.02 0.00 -1.54 0.00 0.00 39.78 38.91 1uzm n ASN 112 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1uzm n LEU 113 N -3.09 1.51 -0.02 3.41 7.94 -0.21 -3.91 117.00 122.63 1uzm n LEU 113 Ca -0.24 0.25 -0.00 0.00 -1.11 0.00 0.00 56.01 54.91 1uzm n LEU 113 Cb 1.07 -0.64 0.28 0.00 0.53 0.00 0.00 43.42 44.66 1uzm n LEU 113 CO 0.43 -0.36 0.94 0.74 -1.11 0.00 0.00 177.39 178.03 1uzm h THR 114 N -0.72 1.20 -0.82 1.96 2.02 -1.18 -1.51 112.91 113.87 1uzm h THR 114 Ca 0.00 -0.78 0.02 0.00 0.77 0.00 0.00 66.41 66.42 1uzm h THR 114 Cb 0.72 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 1uzm h THR 114 CO 0.00 0.27 0.53 1.23 0.37 0.00 0.00 175.52 177.92 1uzm h GLY 115 N 0.85 1.18 1.00 2.16 0.00 -0.84 0.57 103.07 107.99 1uzm h GLY 115 Ca 0.12 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1uzm h GLY 115 CO 0.01 0.37 0.40 0.00 0.00 0.00 0.00 176.54 177.32 1uzm h ALA 116 N 1.33 0.81 -0.57 3.60 0.00 -1.50 -2.29 119.26 120.64 1uzm h ALA 116 Ca 0.32 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1uzm h ALA 116 Cb -0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1uzm h ALA 116 CO -0.10 0.27 0.36 0.35 0.00 0.00 0.00 179.25 180.13 1uzm h PHE 117 N 0.87 0.68 -0.38 0.00 3.57 -0.55 -1.70 116.94 119.43 1uzm h PHE 117 Ca 0.23 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 1uzm h PHE 117 Cb -0.06 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.44 1uzm h PHE 117 CO -0.02 0.40 0.22 0.00 -2.23 0.00 0.00 178.31 176.68 1uzm h ARG 118 N 0.72 0.53 -0.17 1.11 3.08 -0.47 0.11 114.38 119.28 1uzm h ARG 118 Ca 0.22 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 60.02 1uzm h ARG 118 Cb -0.03 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1uzm h ARG 118 CO -0.08 0.41 -0.67 -0.39 -1.07 0.00 0.00 179.97 178.17 1uzm h VAL 119 N 0.50 1.31 -0.44 2.04 -1.51 -1.36 -2.35 116.25 114.43 1uzm h VAL 119 Ca 0.14 -1.92 -0.01 0.00 -1.23 0.00 0.00 66.70 63.67 1uzm h VAL 119 Cb 0.02 1.89 -0.02 0.00 -2.13 0.00 0.00 31.29 31.06 1uzm h VAL 119 CO -0.02 0.60 0.22 0.00 -1.23 0.00 0.00 177.57 177.14 1uzm h ALA 120 N 0.75 0.57 -0.53 5.19 0.00 -1.09 -1.72 119.26 122.43 1uzm h ALA 120 Ca -0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1uzm h ALA 120 Cb 1.27 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1uzm h ALA 120 CO 0.13 0.12 0.17 0.37 0.00 0.00 0.00 179.25 180.04 1uzm h GLN 121 N 0.57 0.82 -0.11 0.00 -0.00 -0.76 -1.66 115.11 113.97 1uzm h GLN 121 Ca 0.15 -0.17 -0.10 0.00 -0.00 0.00 0.00 58.65 58.53 1uzm h GLN 121 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.44 1uzm h GLN 121 CO -0.02 0.75 -0.39 -0.09 0.00 0.00 0.00 178.83 179.08 1uzm h ARG 122 N 0.72 0.24 0.00 1.69 9.65 -1.31 -2.78 114.38 122.59 1uzm h ARG 122 Ca 0.17 -0.11 -0.12 0.00 -1.10 0.00 0.00 59.98 58.82 1uzm h ARG 122 Cb 0.27 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 1uzm h ARG 122 CO -0.01 0.60 -0.56 0.00 2.80 0.00 0.00 179.97 182.80 1uzm h ALA 123 N 1.39 0.77 -0.60 2.80 0.00 -1.04 -3.39 119.26 119.19 1uzm h ALA 123 Ca 0.02 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1uzm h ALA 123 Cb 0.78 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1uzm h ALA 123 CO 0.06 0.70 0.00 0.66 0.00 0.00 0.00 179.25 180.68 1uzm h SER 124 N 0.00 1.01 0.07 0.00 4.64 -1.01 -3.02 113.55 115.26 1uzm h SER 124 Ca -0.01 -0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1uzm h SER 124 Cb 1.24 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1uzm h SER 124 CO 0.07 1.06 -0.05 0.03 -0.87 0.00 0.00 176.83 177.07 1uzm h ARG 125 N 0.95 -0.12 -0.52 4.77 3.08 -1.77 -1.27 114.38 119.49 1uzm h ARG 125 Ca 0.17 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.14 1uzm h ARG 125 Cb 0.54 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1uzm h ARG 125 CO 0.03 -0.08 -0.04 1.03 -1.07 0.00 0.00 179.97 179.83 1uzm h SER 126 N -0.13 0.90 -0.52 7.04 0.87 -1.84 -1.32 113.55 118.55 1uzm h SER 126 Ca -0.00 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.26 1uzm h SER 126 Cb 0.11 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 1uzm h SER 126 CO -0.00 0.99 0.18 0.24 -0.53 0.00 0.00 176.83 177.71 1uzm h MET 127 N 0.84 0.79 -0.43 2.24 2.86 -1.39 -1.74 114.93 118.12 1uzm h MET 127 Ca 0.15 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 1uzm h MET 127 Cb 0.56 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1uzm h MET 127 CO 0.03 0.72 -0.07 0.37 1.06 0.00 0.00 176.91 179.02 1uzm h GLN 128 N 0.70 0.80 -0.66 1.72 4.15 -1.00 -1.09 115.11 119.73 1uzm h GLN 128 Ca 0.17 -0.29 -0.07 0.00 0.77 0.00 0.00 58.65 59.22 1uzm h GLN 128 Cb 0.24 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 1uzm h GLN 128 CO -0.01 0.91 0.12 -0.09 -1.93 0.00 0.00 178.83 177.83 1uzm h ARG 129 N 0.63 1.08 -0.13 1.69 2.43 -1.12 -2.68 114.38 116.27 1uzm h ARG 129 Ca 0.11 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1uzm h ARG 129 Cb 0.60 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1uzm h ARG 129 CO 0.04 0.98 0.00 0.09 -1.51 0.00 0.00 179.97 179.56 1uzm n ASN 130 N -4.22 2.00 -3.89 -3.80 5.03 -0.66 -4.95 115.26 104.76 1uzm n ASN 130 Ca 0.04 -1.71 -0.29 0.00 0.87 0.00 0.00 54.58 53.49 1uzm n ASN 130 Cb 0.28 -0.08 0.03 0.00 -1.02 0.00 0.00 39.78 38.99 1uzm n ASN 130 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1uzm n LYS 131 N 0.54 -5.50 -3.66 3.52 4.01 -0.49 -4.98 118.16 111.61 1uzm n LYS 131 Ca 0.17 0.60 -0.09 0.00 -0.51 0.00 0.00 58.31 58.49 1uzm n LYS 131 Cb 0.41 -5.46 -0.08 0.00 -0.51 0.00 0.00 35.03 29.38 1uzm n LYS 131 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 1uzm s PHE 132 N -3.34 -0.89 -0.26 2.13 5.36 -0.74 -4.59 117.98 115.65 1uzm s PHE 132 Ca 0.60 1.83 -0.26 0.00 -0.96 0.00 0.00 56.93 58.14 1uzm s PHE 132 Cb -0.30 0.49 0.12 0.00 -0.34 0.00 0.00 43.02 43.00 1uzm s PHE 132 CO 0.83 -0.45 1.03 0.20 -1.46 0.00 0.00 175.22 175.37 1uzm s GLY 133 N 1.46 -0.16 -0.19 13.12 0.00 -0.56 -4.43 107.32 116.56 1uzm s GLY 133 Ca -0.09 2.56 -0.00 0.00 0.00 0.00 0.00 44.72 47.19 1uzm s GLY 133 CO -0.16 1.67 -0.05 0.50 0.00 0.00 0.00 173.10 175.05 1uzm s ARG 134 N -0.06 1.52 -0.21 2.90 1.81 -0.65 -1.45 118.95 122.80 1uzm s ARG 134 Ca 0.02 -0.66 -0.08 0.00 -1.72 0.00 0.00 55.73 53.28 1uzm s ARG 134 Cb -0.04 -2.21 -0.04 0.00 -0.45 0.00 0.00 34.95 32.21 1uzm s ARG 134 CO -0.05 -0.48 0.10 -1.64 -0.68 0.00 0.00 175.30 172.55 1uzm s MET 135 N 1.56 3.96 -0.20 3.54 -1.94 -0.10 -0.87 119.30 125.25 1uzm s MET 135 Ca -0.01 -0.34 -0.00 0.00 -1.71 0.00 0.00 55.69 53.63 1uzm s MET 135 Cb -0.16 -3.34 0.05 0.00 2.01 0.00 0.00 34.83 33.39 1uzm s MET 135 CO -0.07 0.13 -0.04 0.42 -0.01 0.00 0.00 175.02 175.45 1uzm s ILE 136 N 0.79 1.22 -0.18 2.53 1.01 0.43 -1.27 121.20 125.73 1uzm s ILE 136 Ca 0.05 -0.89 -0.10 0.00 0.00 0.00 0.00 60.65 59.71 1uzm s ILE 136 Cb -0.13 -1.49 -0.05 0.00 0.01 0.00 0.00 42.46 40.81 1uzm s ILE 136 CO 0.02 -0.03 0.15 -0.36 0.00 0.00 0.00 174.94 174.73 1uzm s PHE 137 N 1.56 3.46 -0.29 3.97 0.40 -0.33 -0.94 117.98 125.81 1uzm s PHE 137 Ca -0.03 0.41 -0.09 0.00 -0.60 0.00 0.00 56.93 56.62 1uzm s PHE 137 Cb -0.17 -2.14 -0.02 0.00 0.51 0.00 0.00 43.02 41.20 1uzm s PHE 137 CO -0.07 0.38 0.12 0.42 0.70 0.00 0.00 175.22 176.77 1uzm s ILE 138 N 0.08 4.49 0.62 0.64 -1.09 0.04 -0.78 121.20 125.21 1uzm s ILE 138 Ca 0.10 -0.32 -0.18 0.00 -2.23 0.00 0.00 60.65 58.03 1uzm s ILE 138 Cb -0.11 -3.22 -0.02 0.00 -1.58 0.00 0.00 42.46 37.52 1uzm s ILE 138 CO -0.00 0.17 1.17 -0.83 -1.23 0.00 0.00 174.94 174.22 1uzm s GLY 139 N 1.61 2.52 0.75 6.18 0.00 0.03 -3.57 107.32 114.85 1uzm s GLY 139 Ca 0.05 0.84 -0.14 0.00 0.00 0.00 0.00 44.72 45.48 1uzm s GLY 139 CO 0.05 1.22 1.16 -1.35 0.00 0.00 0.00 173.10 174.18 1uzm s SER 140 N -1.92 4.21 0.39 1.64 1.04 -1.26 -4.48 113.70 113.32 1uzm s SER 140 Ca 0.73 2.19 -0.23 0.00 0.48 0.00 0.00 55.95 59.12 1uzm s SER 140 Cb -0.26 -2.57 -0.10 0.00 0.10 0.00 0.00 66.02 63.19 1uzm s SER 140 CO 0.35 -2.24 0.97 -0.69 0.98 0.00 0.00 173.24 172.61 1uzm s VAL 141 N -2.28 4.18 0.00 5.02 1.01 -1.26 -4.68 120.40 122.39 1uzm s VAL 141 Ca 0.70 1.58 0.00 0.00 0.00 0.00 0.00 61.98 64.26 1uzm s VAL 141 Cb -0.25 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1uzm s VAL 141 CO 0.48 -0.08 0.00 -1.54 0.00 0.00 0.00 175.10 173.96 1uzm n SER 142 N -0.09 0.00 -0.66 3.32 3.41 -1.11 -4.89 113.62 113.61 1uzm n SER 142 Ca 0.05 -0.78 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 1uzm n SER 142 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1uzm n SER 142 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uzm n GLN 150 N 0.00 0.00 0.00 4.33 10.64 -1.26 -3.37 117.38 127.72 1uzm n GLN 150 Ca 0.00 0.31 0.07 0.00 -1.83 0.00 0.00 57.00 55.54 1uzm n GLN 150 Cb 0.00 -0.35 0.47 0.00 -0.86 0.00 0.00 30.24 29.50 1uzm n GLN 150 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1uzm h ALA 151 N 0.00 1.83 -0.15 2.61 0.00 -2.03 -1.75 119.26 119.77 1uzm h ALA 151 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1uzm h ALA 151 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1uzm h ALA 151 CO 0.00 0.12 -0.10 -2.95 0.00 0.00 0.00 179.25 176.32 1uzm h ASN 152 N 0.46 0.34 -0.43 0.00 -1.07 -1.94 -1.38 115.58 111.56 1uzm h ASN 152 Ca 0.17 -0.44 -0.12 0.00 0.07 0.00 0.00 56.30 55.99 1uzm h ASN 152 Cb 0.12 -0.10 -0.01 0.00 -2.07 0.00 0.00 38.32 36.27 1uzm h ASN 152 CO -0.04 0.71 -0.19 1.88 0.07 0.00 0.00 177.43 179.86 1uzm h TYR 153 N -0.02 1.03 -0.70 4.14 -1.99 -1.90 -1.65 116.97 115.88 1uzm h TYR 153 Ca 0.03 -0.25 -0.03 0.00 2.00 0.00 0.00 58.73 60.48 1uzm h TYR 153 Cb 0.59 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 39.05 1uzm h TYR 153 CO 0.07 1.03 0.31 0.00 -0.00 0.00 0.00 178.16 179.58 1uzm h ALA 154 N 0.84 0.90 -0.56 3.88 0.00 -1.35 -1.33 119.26 121.65 1uzm h ALA 154 Ca 0.10 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1uzm h ALA 154 Cb 0.75 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1uzm h ALA 154 CO 0.06 0.49 0.09 0.00 0.00 0.00 0.00 179.25 179.89 1uzm h ALA 155 N 1.15 0.74 -0.32 0.00 0.00 -1.15 -1.71 119.26 117.97 1uzm h ALA 155 Ca 0.24 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1uzm h ALA 155 Cb 0.16 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1uzm h ALA 155 CO -0.03 0.49 -0.47 0.66 0.00 0.00 0.00 179.25 179.90 1uzm h SER 156 N 0.81 0.97 -0.37 0.00 4.64 -1.07 0.99 113.55 119.52 1uzm h SER 156 Ca 0.17 -0.51 -0.06 0.00 -0.47 0.00 0.00 61.79 60.92 1uzm h SER 156 Cb 0.42 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1uzm h SER 156 CO 0.01 1.29 0.01 0.50 -0.87 0.00 0.00 176.83 177.77 1uzm h LYS 157 N 0.67 0.64 -0.29 4.77 3.64 -1.18 -0.59 116.57 124.23 1uzm h LYS 157 Ca 0.03 -0.20 -0.14 0.00 -1.27 0.00 0.00 60.65 59.07 1uzm h LYS 157 Cb 1.08 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1uzm h LYS 157 CO 0.11 0.74 -0.40 0.00 -2.27 0.00 0.00 179.45 177.62 1uzm h ALA 158 N 0.88 0.75 -0.86 5.00 0.00 -1.30 -2.89 119.26 120.84 1uzm h ALA 158 Ca 0.11 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.60 1uzm h ALA 158 Cb 0.44 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1uzm h ALA 158 CO 0.02 0.66 0.56 0.78 0.00 0.00 0.00 179.25 181.27 1uzm h GLY 159 N 0.97 1.25 1.19 0.00 0.00 -0.49 -2.22 103.07 103.76 1uzm h GLY 159 Ca 0.05 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 1uzm h GLY 159 CO 0.09 0.38 0.02 -2.08 0.00 0.00 0.00 176.54 174.95 1uzm h VAL 160 N 1.10 1.26 -0.32 4.60 2.07 -0.96 -0.96 116.25 123.05 1uzm h VAL 160 Ca 0.34 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1uzm h VAL 160 Cb -0.03 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1uzm h VAL 160 CO -0.11 0.39 0.21 0.40 0.02 0.00 0.00 177.57 178.48 1uzm h ILE 161 N 0.90 1.08 -0.85 4.57 2.04 -1.28 0.89 117.51 124.86 1uzm h ILE 161 Ca 0.17 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1uzm h ILE 161 Cb 0.50 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1uzm h ILE 161 CO 0.02 0.08 0.47 1.23 0.00 0.00 0.00 178.15 179.95 1uzm h GLY 162 N 0.42 1.27 0.94 5.37 0.00 -1.06 -1.71 103.07 108.30 1uzm h GLY 162 Ca 0.12 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1uzm h GLY 162 CO -0.03 0.55 0.07 1.98 0.00 0.00 0.00 176.54 179.11 1uzm h MET 163 N 1.19 0.18 -0.92 4.80 1.85 -0.90 -1.71 114.93 119.42 1uzm h MET 163 Ca 0.30 -0.02 0.06 0.00 -0.61 0.00 0.00 59.70 59.43 1uzm h MET 163 Cb 0.02 -0.04 -0.06 0.00 0.43 0.00 0.00 31.60 31.96 1uzm h MET 163 CO -0.05 0.20 0.60 0.00 -0.40 0.00 0.00 176.91 177.26 1uzm h ALA 164 N 0.97 1.48 -0.33 0.39 0.00 -0.62 -0.74 119.26 120.41 1uzm h ALA 164 Ca 0.05 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1uzm h ALA 164 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1uzm h ALA 164 CO -0.01 0.39 -0.35 0.00 0.00 0.00 0.00 179.25 179.28 1uzm h ARG 165 N 1.07 0.76 -0.23 0.00 3.08 -1.06 0.87 114.38 118.88 1uzm h ARG 165 Ca 0.39 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1uzm h ARG 165 Cb 0.16 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1uzm h ARG 165 CO -0.14 1.00 0.11 1.03 -1.07 0.00 0.00 179.97 180.89 1uzm h SER 166 N 0.64 0.31 -0.58 7.04 0.87 -0.69 -0.62 113.55 120.52 1uzm h SER 166 Ca 0.06 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1uzm h SER 166 Cb 0.90 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.75 1uzm h SER 166 CO 0.08 0.36 0.35 0.40 -0.53 0.00 0.00 176.83 177.49 1uzm h ILE 167 N 0.24 1.17 -0.86 2.23 2.04 -0.91 -2.05 117.51 119.37 1uzm h ILE 167 Ca 0.08 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 1uzm h ILE 167 Cb 0.13 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 1uzm h ILE 167 CO -0.01 0.17 0.42 0.00 0.00 0.00 0.00 178.15 178.74 1uzm h ALA 168 N 1.18 1.12 -0.78 1.87 0.00 -0.70 -0.05 119.26 121.90 1uzm h ALA 168 Ca 0.21 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1uzm h ALA 168 Cb -0.02 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 1uzm h ALA 168 CO -0.04 0.67 0.38 0.00 0.00 0.00 0.00 179.25 180.25 1uzm h ARG 169 N 1.22 1.12 0.20 0.00 3.08 -0.66 -2.61 114.38 116.74 1uzm h ARG 169 Ca 0.30 -0.16 -0.29 0.00 0.07 0.00 0.00 59.98 59.90 1uzm h ARG 169 Cb 0.10 -0.21 0.03 0.00 0.08 0.00 0.00 29.97 29.98 1uzm h ARG 169 CO -0.04 0.86 -1.32 1.49 -1.07 0.00 0.00 179.97 179.89 1uzm h GLU 170 N 1.11 0.43 -0.01 0.04 4.81 -1.02 -3.40 114.58 116.54 1uzm h GLU 170 Ca 0.27 -0.73 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1uzm h GLU 170 Cb 0.11 0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1uzm h GLU 170 CO -0.03 1.35 -0.27 1.28 -0.73 0.00 0.00 179.01 180.60 1uzm n LEU 171 N -3.84 1.27 0.25 1.64 4.77 -0.06 -4.48 117.00 116.55 1uzm n LEU 171 Ca -0.18 -0.74 0.08 0.00 -0.03 0.00 0.00 56.01 55.14 1uzm n LEU 171 Cb 1.00 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 42.72 1uzm n LEU 171 CO 0.54 0.25 1.00 0.28 -1.33 0.00 0.00 177.39 178.13 1uzm h SER 172 N 1.20 0.00 0.33 -1.43 0.02 -1.04 -0.75 113.55 111.88 1uzm h SER 172 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1uzm h SER 172 Cb 0.39 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 1uzm h SER 172 CO 0.00 0.09 -0.03 0.07 -1.14 0.00 0.00 176.83 175.82 1uzm h LYS 173 N 0.00 0.00 -0.62 3.45 2.10 -1.84 -1.50 116.57 118.15 1uzm h LYS 173 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1uzm h LYS 173 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 1uzm h LYS 173 CO 0.01 0.03 0.00 0.00 -2.00 0.00 0.00 179.45 177.49 1uzm n ALA 174 N -2.16 3.65 -2.82 0.07 0.00 -0.33 -4.91 120.51 114.02 1uzm n ALA 174 Ca -0.02 -1.72 -0.22 0.00 0.00 0.00 0.00 53.44 51.48 1uzm n ALA 174 Cb 0.17 -1.10 0.02 0.00 0.00 0.00 0.00 19.45 18.54 1uzm n ALA 174 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1uzm n ASN 175 N 0.68 -6.11 -4.09 0.00 5.15 -0.57 -3.62 115.26 106.70 1uzm n ASN 175 Ca 0.26 -0.20 -0.33 0.00 -0.60 0.00 0.00 54.58 53.71 1uzm n ASN 175 Cb 1.08 -4.98 -0.15 0.00 -0.53 0.00 0.00 39.78 35.20 1uzm n ASN 175 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1uzm s VAL 176 N -3.14 2.40 0.28 3.44 1.01 -0.97 -1.50 120.40 121.93 1uzm s VAL 176 Ca 0.20 -1.69 0.08 0.00 0.00 0.00 0.00 61.98 60.57 1uzm s VAL 176 Cb -0.09 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1uzm s VAL 176 CO 0.25 -0.14 0.16 0.42 0.00 0.00 0.00 175.10 175.79 1uzm s THR 177 N 1.11 3.85 -0.04 3.92 -4.23 -0.53 -2.26 115.64 117.46 1uzm s THR 177 Ca -0.05 -1.55 -0.02 0.00 -1.18 0.00 0.00 61.69 58.89 1uzm s THR 177 Cb -0.20 -3.18 0.03 0.00 1.34 0.00 0.00 72.50 70.50 1uzm s THR 177 CO -0.04 -0.30 0.06 0.00 -0.54 0.00 0.00 174.62 173.80 1uzm s ALA 178 N -2.25 0.14 0.10 3.99 0.00 -1.26 -0.93 121.76 121.55 1uzm s ALA 178 Ca 0.35 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.59 1uzm s ALA 178 Cb -0.06 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 1uzm s ALA 178 CO 0.24 -0.38 -0.05 -0.80 0.00 0.00 0.00 175.76 174.76 1uzm s ASN 179 N 1.86 1.01 -0.04 0.00 0.01 -0.40 -0.41 114.94 116.97 1uzm s ASN 179 Ca 0.01 -1.03 0.05 0.00 -0.71 0.00 0.00 52.86 51.18 1uzm s ASN 179 Cb -0.12 0.12 -0.01 0.00 0.41 0.00 0.00 41.25 41.65 1uzm s ASN 179 CO -0.03 -0.50 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.17 1uzm s VAL 180 N -3.69 1.61 -0.19 1.60 1.01 0.25 -1.18 120.40 119.82 1uzm s VAL 180 Ca 0.12 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 1uzm s VAL 180 Cb 0.06 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1uzm s VAL 180 CO -0.05 0.46 0.04 -0.69 0.00 0.00 0.00 175.10 174.86 1uzm s VAL 181 N -0.15 4.45 -0.60 2.92 1.01 0.04 -0.60 120.40 127.47 1uzm s VAL 181 Ca -0.00 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1uzm s VAL 181 Cb -0.11 -3.01 0.15 0.00 0.00 0.00 0.00 36.38 33.41 1uzm s VAL 181 CO 0.02 0.45 0.38 0.00 0.00 0.00 0.00 175.10 175.94 1uzm s ALA 182 N 0.61 3.52 0.55 5.51 0.00 -0.24 -0.79 121.76 130.91 1uzm s ALA 182 Ca 0.02 -3.40 -0.20 0.00 0.00 0.00 0.00 51.96 48.38 1uzm s ALA 182 Cb -0.13 -2.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.59 1uzm s ALA 182 CO 0.02 -2.07 1.19 -1.25 0.00 0.00 0.00 175.76 173.65 1uzm s PRO 183 N -0.48 3.27 0.00 0.00 0.04 -1.26 -1.36 135.00 135.21 1uzm s PRO 183 Ca 0.19 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1uzm s PRO 183 Cb -0.20 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1uzm s PRO 183 CO -0.04 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 176.46 1uzm n GLY 184 N 0.40 0.65 3.60 0.56 0.00 -0.56 -4.25 105.19 105.58 1uzm n GLY 184 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1uzm n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uzm s TYR 185 N 2.39 3.05 -0.05 1.61 4.12 -1.22 -2.76 117.35 124.49 1uzm s TYR 185 Ca 0.00 0.69 0.06 0.00 0.02 0.00 0.00 57.07 57.84 1uzm s TYR 185 Cb 0.00 -3.69 -0.01 0.00 -1.52 0.00 0.00 41.96 36.74 1uzm s TYR 185 CO 0.00 -0.87 -0.24 0.42 0.02 0.00 0.00 175.55 174.88 1uzm s ILE 186 N 3.50 2.17 -0.60 2.71 -1.09 -1.26 -1.35 121.20 125.28 1uzm s ILE 186 Ca 0.37 -1.03 -0.26 0.00 -2.23 0.00 0.00 60.65 57.50 1uzm s ILE 186 Cb -0.12 -1.79 0.04 0.00 -1.58 0.00 0.00 42.46 39.01 1uzm s ILE 186 CO 0.20 0.57 1.09 -0.62 -1.23 0.00 0.00 174.94 174.95 1uzm s ASP 187 N -0.24 6.34 -0.00 3.58 2.15 -0.41 -4.94 116.67 123.14 1uzm s ASP 187 Ca -0.01 -0.24 0.09 0.00 0.43 0.00 0.00 52.55 52.82 1uzm s ASP 187 Cb -0.13 -2.50 -0.10 0.00 -0.30 0.00 0.00 42.92 39.89 1uzm s ASP 187 CO 0.03 -1.44 0.39 0.35 -0.17 0.00 0.00 175.17 174.33 1uzm n THR 188 N 6.39 0.00 0.00 1.71 -2.24 -1.26 -4.33 114.28 114.55 1uzm n THR 188 Ca 0.04 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1uzm n THR 188 Cb 0.48 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 1uzm n THR 188 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uzm n ALA 202 N -1.23 0.00 0.34 6.98 0.00 -1.26 -5.12 120.51 120.22 1uzm n ALA 202 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.60 1uzm n ALA 202 Cb 0.14 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.03 1uzm n ALA 202 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1uzm h LEU 203 N 0.00 0.00 -2.00 0.00 3.38 -1.96 -3.09 115.31 111.64 1uzm h LEU 203 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1uzm h LEU 203 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1uzm h LEU 203 CO 0.00 0.00 -0.10 1.56 0.09 0.00 0.00 178.44 179.99 1uzm h GLN 204 N 0.00 0.00 -0.04 1.13 1.08 -2.01 -2.41 115.11 112.86 1uzm h GLN 204 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1uzm h GLN 204 Cb 0.69 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1uzm h GLN 204 CO 0.00 0.10 0.00 1.19 -0.95 0.00 0.00 178.83 179.17 1uzm n PHE 205 N -3.90 0.04 -3.90 2.96 3.72 -1.17 -4.78 117.46 110.44 1uzm n PHE 205 Ca -0.02 -0.02 -0.35 0.00 -0.05 0.00 0.00 57.45 57.01 1uzm n PHE 205 Cb 0.19 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.59 1uzm n PHE 205 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1uzm s ILE 206 N -1.96 3.20 0.43 4.37 1.01 -0.91 -4.53 121.20 122.82 1uzm s ILE 206 Ca 0.36 -0.94 0.19 0.00 0.00 0.00 0.00 60.65 60.26 1uzm s ILE 206 Cb 0.20 -2.65 0.38 0.00 0.01 0.00 0.00 42.46 40.41 1uzm s ILE 206 CO 0.32 0.15 1.88 -0.65 0.00 0.00 0.00 174.94 176.64 1uzm h PRO 207 N 8.08 0.35 0.00 2.79 0.11 -1.81 -1.74 132.00 139.77 1uzm h PRO 207 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1uzm h PRO 207 Cb 1.11 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1uzm h PRO 207 CO 0.58 0.23 0.00 0.00 -0.21 0.00 0.00 178.00 178.60 1uzm h ALA 208 N 1.62 1.00 -2.44 -0.75 0.00 -1.70 -3.46 119.26 113.52 1uzm h ALA 208 Ca 0.43 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.95 1uzm h ALA 208 Cb 1.13 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1uzm h ALA 208 CO -0.14 0.00 -0.48 1.63 0.00 0.00 0.00 179.25 180.26 1uzm n LYS 209 N -2.82 -1.54 -3.60 0.00 4.76 -0.66 -4.96 118.16 109.35 1uzm n LYS 209 Ca 0.00 1.01 -0.11 0.00 -2.87 0.00 0.00 58.31 56.34 1uzm n LYS 209 Cb 0.24 -5.56 -0.04 0.00 -1.84 0.00 0.00 35.03 27.83 1uzm n LYS 209 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1uzm s ARG 210 N -4.72 1.08 0.51 1.97 1.70 -1.26 -5.03 118.95 113.20 1uzm s ARG 210 Ca 0.00 -0.58 -0.13 0.00 -0.47 0.00 0.00 55.73 54.56 1uzm s ARG 210 Cb 0.00 0.48 -0.06 0.00 -0.57 0.00 0.00 34.95 34.80 1uzm s ARG 210 CO 0.00 -0.42 0.93 0.14 -1.08 0.00 0.00 175.30 174.86 1uzm s VAL 211 N -3.49 4.68 0.57 4.99 -7.23 -1.26 -4.93 120.40 113.72 1uzm s VAL 211 Ca 0.01 0.89 -0.06 0.00 -1.81 0.00 0.00 61.98 61.01 1uzm s VAL 211 Cb 0.01 -3.78 -0.00 0.00 0.56 0.00 0.00 36.38 33.17 1uzm s VAL 211 CO -0.10 -0.79 0.88 -0.83 -0.31 0.00 0.00 175.10 173.95 1uzm s GLY 212 N -3.49 1.58 0.19 2.32 0.00 -0.46 -4.91 107.32 102.56 1uzm s GLY 212 Ca 0.55 -0.63 0.05 0.00 0.00 0.00 0.00 44.72 44.69 1uzm s GLY 212 CO 0.39 -0.38 0.16 -0.51 0.00 0.00 0.00 173.10 172.76 1uzm s THR 213 N -2.94 4.53 0.38 0.90 -4.23 -1.26 -1.29 115.64 111.74 1uzm s THR 213 Ca 0.52 -1.15 0.11 0.00 -1.18 0.00 0.00 61.69 60.00 1uzm s THR 213 Cb -0.10 -3.36 0.33 0.00 1.34 0.00 0.00 72.50 70.71 1uzm s THR 213 CO 0.45 -0.18 1.89 -0.65 -0.54 0.00 0.00 174.62 175.60 1uzm h PRO 214 N 2.12 0.57 -0.41 3.99 0.11 -1.95 -1.97 132.00 134.46 1uzm h PRO 214 Ca -0.48 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1uzm h PRO 214 Cb 1.21 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1uzm h PRO 214 CO 0.63 0.38 0.09 0.00 -0.21 0.00 0.00 178.00 178.88 1uzm h ALA 215 N 1.62 1.38 -0.03 -0.75 0.00 -1.95 -0.18 119.26 119.34 1uzm h ALA 215 Ca 0.42 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1uzm h ALA 215 Cb 0.76 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1uzm h ALA 215 CO -0.17 0.45 -0.34 0.93 0.00 0.00 0.00 179.25 180.12 1uzm h GLU 216 N 0.60 0.05 -0.03 0.00 5.08 -1.76 -0.95 114.58 117.58 1uzm h GLU 216 Ca 0.14 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 1uzm h GLU 216 Cb 0.25 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.51 1uzm h GLU 216 CO -0.00 0.39 -0.54 0.28 -1.00 0.00 0.00 179.01 178.14 1uzm h VAL 217 N 0.04 1.42 -0.41 3.13 2.07 -1.21 -3.30 116.25 117.98 1uzm h VAL 217 Ca 0.00 -1.98 0.03 0.00 0.82 0.00 0.00 66.70 65.57 1uzm h VAL 217 Cb 0.63 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 1uzm h VAL 217 CO 0.05 0.58 0.27 0.00 0.02 0.00 0.00 177.57 178.49 1uzm h ALA 218 N 0.36 1.82 -0.18 1.67 0.00 -0.74 -1.99 119.26 120.20 1uzm h ALA 218 Ca -0.06 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1uzm h ALA 218 Cb 1.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1uzm h ALA 218 CO 0.11 0.14 -0.35 0.78 0.00 0.00 0.00 179.25 179.93 1uzm h GLY 219 N 0.46 0.41 1.18 0.00 0.00 -1.26 0.38 103.07 104.23 1uzm h GLY 219 Ca 0.16 -0.37 -0.20 0.00 0.00 0.00 0.00 47.33 46.93 1uzm h GLY 219 CO -0.04 0.33 -0.63 -2.08 0.00 0.00 0.00 176.54 174.13 1uzm h VAL 220 N 0.32 1.28 -0.61 4.60 2.07 -1.48 -2.13 116.25 120.30 1uzm h VAL 220 Ca 0.04 -1.81 -0.08 0.00 0.82 0.00 0.00 66.70 65.66 1uzm h VAL 220 Cb 0.77 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1uzm h VAL 220 CO 0.06 0.59 0.05 0.58 0.02 0.00 0.00 177.57 178.86 1uzm h VAL 221 N 0.62 1.26 -0.60 2.57 2.07 -1.12 -1.59 116.25 119.46 1uzm h VAL 221 Ca -0.01 -1.08 0.08 0.00 0.82 0.00 0.00 66.70 66.51 1uzm h VAL 221 Cb 1.24 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 1uzm h VAL 221 CO 0.13 0.40 0.27 -1.28 0.02 0.00 0.00 177.57 177.11 1uzm h SER 222 N 0.96 0.33 -0.02 0.57 0.87 -0.73 -0.68 113.55 114.85 1uzm h SER 222 Ca 0.18 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1uzm h SER 222 Cb 0.49 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1uzm h SER 222 CO 0.02 0.21 0.01 0.15 -0.53 0.00 0.00 176.83 176.69 1uzm h PHE 223 N 0.49 0.03 0.00 2.24 3.57 -1.08 -1.96 116.94 120.23 1uzm h PHE 223 Ca 0.29 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 1uzm h PHE 223 Cb 0.29 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 1uzm h PHE 223 CO -0.13 0.11 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.90 1uzm h LEU 224 N -0.07 0.00 0.00 0.59 3.38 -0.75 -0.46 115.31 118.01 1uzm h LEU 224 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1uzm h LEU 224 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1uzm h LEU 224 CO -0.00 0.09 -0.30 0.00 0.09 0.00 0.00 178.44 178.32 1uzm h ALA 225 N 1.91 0.85 -2.44 1.53 0.00 -0.91 -3.45 119.26 116.75 1uzm h ALA 225 Ca -0.00 -0.14 -0.48 0.00 0.00 0.00 0.00 54.91 54.30 1uzm h ALA 225 Cb 0.28 -0.01 0.12 0.00 0.00 0.00 0.00 17.79 18.18 1uzm h ALA 225 CO 0.01 0.18 0.32 -1.54 0.00 0.00 0.00 179.25 178.22 1uzm s SER 226 N -6.14 4.01 0.43 0.00 1.04 -0.18 -4.95 113.70 107.91 1uzm s SER 226 Ca 0.05 1.17 0.30 0.00 0.48 0.00 0.00 55.95 57.95 1uzm s SER 226 Cb 0.06 -1.84 1.40 0.00 0.10 0.00 0.00 66.02 65.74 1uzm s SER 226 CO 0.71 -2.26 1.90 -0.33 0.98 0.00 0.00 173.24 174.24 1uzm h GLU 227 N -1.29 0.00 0.00 4.02 4.39 -1.90 -2.87 114.58 116.93 1uzm h GLU 227 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1uzm h GLU 227 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1uzm h GLU 227 CO 0.60 0.00 0.00 -0.25 -1.16 0.00 0.00 179.01 178.20 1uzm n ASP 228 N -2.63 0.00 -1.12 1.42 10.43 -1.26 -3.79 116.55 119.60 1uzm n ASP 228 Ca -0.00 -0.21 0.08 0.00 2.57 0.00 0.00 54.79 57.23 1uzm n ASP 228 Cb 0.18 -0.24 0.27 0.00 1.84 0.00 0.00 41.12 43.17 1uzm n ASP 228 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1uzm n ALA 229 N -1.24 2.87 -0.16 2.24 0.00 -1.08 -4.75 120.51 118.39 1uzm n ALA 229 Ca 0.14 -1.75 0.04 0.00 0.00 0.00 0.00 53.44 51.86 1uzm n ALA 229 Cb 0.19 -0.76 0.32 0.00 0.00 0.00 0.00 19.45 19.20 1uzm n ALA 229 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1uzm h SER 230 N 2.75 0.70 -0.61 0.00 4.64 -1.78 -1.85 113.55 117.41 1uzm h SER 230 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1uzm h SER 230 Cb 1.30 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1uzm h SER 230 CO 0.19 0.49 0.00 0.00 -0.87 0.00 0.00 176.83 176.64 1uzm n TYR 231 N -4.45 1.23 -3.62 4.77 9.36 -1.26 -4.83 117.16 118.35 1uzm n TYR 231 Ca 0.08 -0.51 -0.37 0.00 3.32 0.00 0.00 57.90 60.42 1uzm n TYR 231 Cb 0.11 -0.17 -0.10 0.00 -0.63 0.00 0.00 39.34 38.56 1uzm n TYR 231 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1uzm s ILE 232 N -1.63 5.33 -0.18 2.97 1.01 -0.70 -5.07 121.20 122.93 1uzm s ILE 232 Ca 0.46 0.22 -0.14 0.00 0.00 0.00 0.00 60.65 61.18 1uzm s ILE 232 Cb 0.28 -3.53 0.05 0.00 0.01 0.00 0.00 42.46 39.27 1uzm s ILE 232 CO 0.24 0.31 0.47 -0.55 0.00 0.00 0.00 174.94 175.41 1uzm s SER 233 N 1.28 -0.52 -0.37 3.58 0.15 -1.26 -4.75 113.70 111.80 1uzm s SER 233 Ca 0.08 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.69 1uzm s SER 233 Cb -0.14 0.93 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 1uzm s SER 233 CO 0.07 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1uzm n GLY 234 N 3.28 0.65 3.89 9.45 0.00 0.45 -4.97 105.19 117.94 1uzm n GLY 234 Ca -0.16 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 1uzm n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uzm s ALA 235 N -2.08 3.57 -0.22 4.61 0.00 -1.26 -4.87 121.76 121.52 1uzm s ALA 235 Ca 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 51.58 1uzm s ALA 235 Cb 0.00 -2.40 0.04 0.00 0.00 0.00 0.00 23.12 20.76 1uzm s ALA 235 CO 0.00 0.33 -0.16 0.08 0.00 0.00 0.00 175.76 176.02 1uzm s VAL 236 N -2.00 2.16 -0.33 0.00 1.01 -1.26 -0.58 120.40 119.40 1uzm s VAL 236 Ca 0.46 -1.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.13 1uzm s VAL 236 Cb -0.11 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.22 1uzm s VAL 236 CO 0.26 0.30 0.15 -0.63 0.00 0.00 0.00 175.10 175.18 1uzm s ILE 237 N 1.22 4.41 0.16 2.22 1.01 0.23 -4.96 121.20 125.49 1uzm s ILE 237 Ca -0.01 -0.68 -0.29 0.00 0.00 0.00 0.00 60.65 59.68 1uzm s ILE 237 Cb -0.16 -3.34 -0.07 0.00 0.01 0.00 0.00 42.46 38.89 1uzm s ILE 237 CO -0.09 -0.05 0.91 -2.16 0.00 0.00 0.00 174.94 173.54 1uzm s PRO 238 N 1.55 4.72 -0.61 2.79 0.04 -1.26 -1.08 135.00 141.16 1uzm s PRO 238 Ca 0.03 1.38 0.05 0.00 0.04 0.00 0.00 61.00 62.50 1uzm s PRO 238 Cb -0.18 -3.32 0.18 0.00 0.04 0.00 0.00 34.50 31.22 1uzm s PRO 238 CO 0.05 0.39 0.47 0.28 0.04 0.00 0.00 177.00 178.23 1uzm n VAL 239 N 2.11 0.77 -1.65 -0.36 0.31 -0.46 -4.87 118.33 114.18 1uzm n VAL 239 Ca -0.01 -4.44 0.00 0.00 -0.01 0.00 0.00 64.34 59.88 1uzm n VAL 239 Cb 0.48 -2.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 1uzm n VAL 239 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1uzm n ASP 240 N 2.13 0.00 -2.03 4.52 5.68 -1.26 -1.50 116.55 124.09 1uzm n ASP 240 Ca 0.24 -1.36 -0.21 0.00 -0.50 0.00 0.00 54.79 52.95 1uzm n ASP 240 Cb 0.40 -0.07 -0.05 0.00 -1.14 0.00 0.00 41.12 40.26 1uzm n ASP 240 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uzm n GLY 241 N 0.00 0.67 1.31 6.12 0.00 -1.26 -1.82 105.19 110.21 1uzm n GLY 241 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1uzm n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uzm n GLY 242 N -0.72 0.74 0.18 -0.02 0.00 -1.26 -1.82 105.19 102.28 1uzm n GLY 242 Ca -0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 1uzm n GLY 242 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1uzm h MET 243 N 3.81 -0.30 -0.79 1.61 1.85 -1.59 -3.15 114.93 116.37 1uzm h MET 243 Ca 0.00 0.02 -0.11 0.00 -0.61 0.00 0.00 59.70 59.00 1uzm h MET 243 Cb 0.00 0.07 -0.07 0.00 0.43 0.00 0.00 31.60 32.03 1uzm h MET 243 CO 0.00 -0.20 0.14 0.41 -0.40 0.00 0.00 176.91 176.86 1uzm n GLY 244 N -1.26 2.94 0.00 1.39 0.00 -1.26 -4.94 105.19 102.07 1uzm n GLY 244 Ca -0.08 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1uzm n GLY 244 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19