#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d37 n GLY 7 N 0.00 5.92 3.71 2.72 0.00 -1.26 -5.11 105.19 111.17 3d37 n GLY 7 Ca 0.00 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 3d37 n GLY 7 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d37 s TYR 8 N -0.18 3.49 -0.75 1.61 2.02 -1.26 -4.99 117.35 117.30 3d37 s TYR 8 Ca 0.00 1.43 -0.26 0.00 -0.37 0.00 0.00 57.07 57.86 3d37 s TYR 8 Cb 0.00 -3.32 0.02 0.00 -0.40 0.00 0.00 41.96 38.26 3d37 s TYR 8 CO 0.00 -0.87 1.44 0.00 -1.57 0.00 0.00 175.55 174.56 3d37 s ALA 9 N 1.12 2.59 -0.52 3.71 0.00 -1.26 -4.94 121.76 122.45 3d37 s ALA 9 Ca 0.56 -1.32 -0.12 0.00 0.00 0.00 0.00 51.96 51.09 3d37 s ALA 9 Cb -0.26 -4.31 0.13 0.00 0.00 0.00 0.00 23.12 18.68 3d37 s ALA 9 CO 0.28 -3.51 0.43 0.08 0.00 0.00 0.00 175.76 173.05 3d37 s VAL 10 N 6.52 4.66 -0.32 0.00 1.01 -1.26 -0.90 120.40 130.11 3d37 s VAL 10 Ca 0.44 -1.76 -0.01 0.00 0.00 0.00 0.00 61.98 60.66 3d37 s VAL 10 Cb -0.08 -4.02 0.07 0.00 0.00 0.00 0.00 36.38 32.34 3d37 s VAL 10 CO 0.13 -0.83 0.02 -0.44 0.00 0.00 0.00 175.10 173.98 3d37 s SER 11 N 2.94 4.87 0.01 3.32 0.01 0.18 -4.11 113.70 120.91 3d37 s SER 11 Ca 0.06 -1.50 -0.02 0.00 1.31 0.00 0.00 55.95 55.80 3d37 s SER 11 Cb -0.26 -1.70 -0.04 0.00 0.21 0.00 0.00 66.02 64.23 3d37 s SER 11 CO 0.00 -0.31 0.18 -0.69 0.41 0.00 0.00 173.24 172.83 3d37 s VAL 12 N 1.18 5.33 -0.16 3.43 1.01 0.23 -0.15 120.40 131.26 3d37 s VAL 12 Ca -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 3d37 s VAL 12 Cb -0.20 -3.51 0.04 0.00 0.00 0.00 0.00 36.38 32.71 3d37 s VAL 12 CO -0.03 0.28 -0.04 -0.13 0.00 0.00 0.00 175.10 175.19 3d37 s ARG 13 N -2.06 1.28 -0.10 2.72 3.00 -0.03 0.51 118.95 124.26 3d37 s ARG 13 Ca 0.29 -0.47 -0.01 0.00 0.00 0.00 0.00 55.73 55.53 3d37 s ARG 13 Cb -0.13 -1.96 0.03 0.00 0.00 0.00 0.00 34.95 32.89 3d37 s ARG 13 CO 0.20 -0.45 -0.05 0.08 0.00 0.00 0.00 175.30 175.08 3d37 s VAL 14 N 1.68 0.80 -1.44 3.52 1.01 -0.36 -1.41 120.40 124.20 3d37 s VAL 14 Ca 0.01 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 61.74 3d37 s VAL 14 Cb -0.15 -0.87 0.03 0.00 0.00 0.00 0.00 36.38 35.39 3d37 s VAL 14 CO -0.07 0.33 0.98 0.61 0.00 0.00 0.00 175.10 176.95 3d37 n GLY 15 N 5.00 -0.53 2.56 4.51 0.00 -1.26 -1.12 105.19 114.36 3d37 n GLY 15 Ca -0.11 0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 3d37 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d37 n GLY 16 N -1.79 1.71 3.72 -0.02 0.00 -1.26 -5.00 105.19 102.56 3d37 n GLY 16 Ca -0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 3d37 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d37 s LYS 17 N -3.81 3.04 -0.05 1.61 3.01 -0.27 -5.11 119.74 118.16 3d37 s LYS 17 Ca 0.00 -0.39 0.03 0.00 -1.01 0.00 0.00 55.97 54.60 3d37 s LYS 17 Cb 0.00 -2.85 -0.03 0.00 -1.01 0.00 0.00 37.83 33.94 3d37 s LYS 17 CO 0.00 0.70 -0.13 -2.00 0.51 0.00 0.00 175.35 174.43 3d37 s GLU 18 N -1.06 2.54 -0.02 1.68 -6.30 -1.26 -1.22 118.70 113.07 3d37 s GLU 18 Ca 0.15 -0.67 0.06 0.00 -2.50 0.00 0.00 54.97 52.01 3d37 s GLU 18 Cb -0.12 -2.41 -0.02 0.00 0.00 0.00 0.00 34.13 31.59 3d37 s GLU 18 CO 0.04 0.63 -0.21 -1.01 0.02 0.00 0.00 175.26 174.74 3d37 s HIS 19 N -0.75 1.86 0.00 5.30 3.76 0.18 -4.96 115.29 120.68 3d37 s HIS 19 Ca 0.12 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 54.66 3d37 s HIS 19 Cb -0.11 -1.20 0.00 0.00 1.11 0.00 0.00 32.58 32.38 3d37 s HIS 19 CO 0.01 -0.04 0.09 -2.13 -0.85 0.00 0.00 174.74 171.81 3d37 n ARG 20 N 2.61 0.15 -3.79 1.40 0.63 -1.26 -0.60 116.66 115.80 3d37 n ARG 20 Ca -0.15 -0.09 -0.26 0.00 -0.92 0.00 0.00 57.85 56.43 3d37 n ARG 20 Cb 0.53 -0.51 -0.17 0.00 0.45 0.00 0.00 32.46 32.76 3d37 n ARG 20 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 3d37 s HIS 21 N -0.05 1.05 0.05 -0.14 3.76 -1.26 -4.41 115.29 114.29 3d37 s HIS 21 Ca 0.00 -0.61 0.04 0.00 -0.15 0.00 0.00 55.06 54.34 3d37 s HIS 21 Cb 0.00 -1.01 -0.03 0.00 1.11 0.00 0.00 32.58 32.65 3d37 s HIS 21 CO 0.00 -0.49 -0.11 -1.58 -0.85 0.00 0.00 174.74 171.71 3d37 s TRP 22 N 1.85 0.94 -0.01 1.40 0.52 -1.26 -4.78 118.94 117.60 3d37 s TRP 22 Ca 0.02 -0.46 -0.13 0.00 0.02 0.00 0.00 56.10 55.55 3d37 s TRP 22 Cb -0.14 -0.54 -0.33 0.00 -1.15 0.00 0.00 33.47 31.30 3d37 s TRP 22 CO -0.07 -0.01 0.85 1.49 0.02 0.00 0.00 176.95 179.23 3d37 h GLU 23 N 4.47 0.46 -2.99 4.98 4.22 -1.43 -3.49 114.58 120.80 3d37 h GLU 23 Ca -0.38 -0.79 0.04 0.00 0.08 0.00 0.00 59.36 58.31 3d37 h GLU 23 Cb 1.20 0.30 -0.08 0.00 0.50 0.00 0.00 28.75 30.67 3d37 h GLU 23 CO 0.41 1.38 0.23 -0.98 -2.18 0.00 0.00 179.01 177.86 3d37 s ARG 24 N -2.59 1.60 0.15 1.92 1.70 -1.18 -4.15 118.95 116.40 3d37 s ARG 24 Ca -0.12 -0.80 -0.20 0.00 -0.47 0.00 0.00 55.73 54.14 3d37 s ARG 24 Cb 0.05 0.60 0.05 0.00 -0.57 0.00 0.00 34.95 35.08 3d37 s ARG 24 CO 0.90 -0.72 0.52 1.52 -1.08 0.00 0.00 175.30 176.44 3d37 s TYR 25 N -3.85 -0.39 -0.06 5.89 -0.85 -0.92 -0.87 117.35 116.30 3d37 s TYR 25 Ca 0.07 0.13 -0.01 0.00 -0.52 0.00 0.00 57.07 56.74 3d37 s TYR 25 Cb -0.04 0.44 0.03 0.00 0.38 0.00 0.00 41.96 42.76 3d37 s TYR 25 CO -0.00 -0.80 -0.01 -0.51 -1.52 0.00 0.00 175.55 172.70 3d37 s ASP 26 N -2.78 1.39 -0.26 -0.18 1.01 -0.28 -1.69 116.67 113.88 3d37 s ASP 26 Ca 0.02 -0.10 0.02 0.00 0.71 0.00 0.00 52.55 53.20 3d37 s ASP 26 Cb 0.00 -0.45 0.07 0.00 1.01 0.00 0.00 42.92 43.55 3d37 s ASP 26 CO -0.12 -0.15 -0.06 -0.63 0.21 0.00 0.00 175.17 174.42 3d37 s ILE 27 N 1.66 1.94 -0.17 0.77 1.01 -0.17 -0.48 121.20 125.75 3d37 s ILE 27 Ca 0.00 -1.59 0.01 0.00 0.00 0.00 0.00 60.65 59.07 3d37 s ILE 27 Cb -0.13 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.19 3d37 s ILE 27 CO -0.04 -0.15 -0.18 -0.62 0.00 0.00 0.00 174.94 173.95 3d37 s ASP 28 N 1.18 3.35 -0.00 3.58 -1.08 -0.18 -0.88 116.67 122.65 3d37 s ASP 28 Ca -0.05 -0.58 0.08 0.00 -0.52 0.00 0.00 52.55 51.48 3d37 s ASP 28 Cb -0.19 -1.52 -0.02 0.00 -1.46 0.00 0.00 42.92 39.72 3d37 s ASP 28 CO -0.06 0.02 -0.26 -0.44 0.52 0.00 0.00 175.17 174.95 3d37 s SER 29 N 1.16 3.11 -0.25 -0.34 0.01 -0.11 -1.68 113.70 115.61 3d37 s SER 29 Ca 0.01 -0.50 -0.17 0.00 1.31 0.00 0.00 55.95 56.60 3d37 s SER 29 Cb -0.14 -0.34 0.07 0.00 0.21 0.00 0.00 66.02 65.82 3d37 s SER 29 CO -0.08 0.30 0.63 -0.62 0.41 0.00 0.00 173.24 173.88 3d37 s ASP 30 N -0.79 -0.77 0.33 2.44 -1.08 -1.26 -0.37 116.67 115.16 3d37 s ASP 30 Ca 0.11 1.33 0.06 0.00 -0.52 0.00 0.00 52.55 53.53 3d37 s ASP 30 Cb -0.10 1.26 0.59 0.00 -1.46 0.00 0.00 42.92 43.21 3d37 s ASP 30 CO -0.00 -0.23 1.82 -0.26 0.52 0.00 0.00 175.17 177.02 3d37 h PHE 31 N 6.27 0.39 0.00 -5.34 0.04 -1.67 -3.30 116.94 113.32 3d37 h PHE 31 Ca -0.30 -0.06 -0.32 0.00 2.80 0.00 0.00 57.97 60.08 3d37 h PHE 31 Cb 1.20 -0.10 -0.06 0.00 2.20 0.00 0.00 35.95 39.18 3d37 h PHE 31 CO 0.22 0.53 -2.03 1.28 -0.60 0.00 0.00 178.31 177.70 3d37 n LEU 32 N -4.19 0.44 -4.66 1.54 4.77 -1.26 -4.81 117.00 108.82 3d37 n LEU 32 Ca -0.00 0.21 -0.43 0.00 -0.03 0.00 0.00 56.01 55.76 3d37 n LEU 32 Cb 0.34 0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.73 3d37 n LEU 32 CO 0.40 0.43 0.83 -0.63 -1.33 0.00 0.00 177.39 177.10 3d37 s ILE 33 N -2.56 4.74 0.14 -0.08 1.01 -1.24 -4.95 121.20 118.25 3d37 s ILE 33 Ca -0.07 1.93 -0.29 0.00 0.00 0.00 0.00 60.65 62.21 3d37 s ILE 33 Cb 0.07 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 3d37 s ILE 33 CO 0.83 -0.12 1.57 -0.65 0.00 0.00 0.00 174.94 176.57 3d37 h PRO 34 N 7.42 -0.44 -4.82 2.79 0.11 -1.87 -3.39 132.00 131.80 3d37 h PRO 34 Ca -0.22 0.03 -0.68 0.00 0.11 0.00 0.00 66.00 65.24 3d37 h PRO 34 Cb 1.08 0.10 -0.27 0.00 0.11 0.00 0.00 31.00 32.02 3d37 h PRO 34 CO 0.93 -0.29 -0.65 0.00 -0.21 0.00 0.00 178.00 177.78 3d37 s ALA 35 N -5.84 2.99 0.92 -0.75 0.00 -1.26 -4.81 121.76 113.01 3d37 s ALA 35 Ca -0.15 -1.46 -0.10 0.00 0.00 0.00 0.00 51.96 50.24 3d37 s ALA 35 Cb 0.10 -2.06 0.15 0.00 0.00 0.00 0.00 23.12 21.30 3d37 s ALA 35 CO 0.64 -0.91 1.14 -0.51 0.00 0.00 0.00 175.76 176.12 3d37 s ASP 36 N 1.46 2.88 0.06 0.00 1.01 -1.26 -4.79 116.67 116.03 3d37 s ASP 36 Ca 0.02 2.16 -0.04 0.00 0.71 0.00 0.00 52.55 55.40 3d37 s ASP 36 Cb -0.17 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.18 3d37 s ASP 36 CO 0.01 -3.13 0.06 -0.94 0.21 0.00 0.00 175.17 171.38 3d37 s SER 37 N -2.68 0.34 0.05 0.27 1.04 -0.67 -0.99 113.70 111.05 3d37 s SER 37 Ca 0.67 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 56.25 3d37 s SER 37 Cb -0.23 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.11 3d37 s SER 37 CO 0.58 -0.65 -0.04 0.72 0.98 0.00 0.00 173.24 174.83 3d37 s PHE 38 N -3.85 0.57 -0.12 5.02 -0.12 0.39 -1.01 117.98 118.86 3d37 s PHE 38 Ca 0.06 -0.85 -0.06 0.00 -0.05 0.00 0.00 56.93 56.03 3d37 s PHE 38 Cb 0.06 -0.38 0.05 0.00 -0.63 0.00 0.00 43.02 42.13 3d37 s PHE 38 CO -0.10 -0.25 0.28 0.34 -0.05 0.00 0.00 175.22 175.44 3d37 s ASP 39 N -2.48 -0.25 -0.01 1.98 2.15 0.37 -1.63 116.67 116.81 3d37 s ASP 39 Ca 0.01 0.62 0.05 0.00 0.43 0.00 0.00 52.55 53.66 3d37 s ASP 39 Cb 0.01 0.53 -0.01 0.00 -0.30 0.00 0.00 42.92 43.15 3d37 s ASP 39 CO -0.06 -0.18 -0.16 -0.36 -0.17 0.00 0.00 175.17 174.24 3d37 s PHE 40 N 1.44 1.41 -0.13 -5.34 0.40 0.85 -1.13 117.98 115.48 3d37 s PHE 40 Ca -0.08 -0.27 0.02 0.00 -0.60 0.00 0.00 56.93 56.00 3d37 s PHE 40 Cb -0.10 -0.91 0.01 0.00 0.51 0.00 0.00 43.02 42.54 3d37 s PHE 40 CO -0.10 -0.02 -0.19 0.08 0.70 0.00 0.00 175.22 175.70 3d37 s VAL 41 N -0.40 1.79 0.00 -0.44 1.01 -0.05 -1.25 120.40 121.06 3d37 s VAL 41 Ca 0.06 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.23 3d37 s VAL 41 Cb -0.06 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.71 3d37 s VAL 41 CO -0.00 0.50 0.00 -0.38 0.00 0.00 0.00 175.10 175.21 3d37 n ILE 42 N 4.18 0.00 -2.05 2.22 5.41 -0.13 -1.07 119.36 127.91 3d37 n ILE 42 Ca -0.19 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.56 3d37 n ILE 42 Cb 0.51 -0.07 0.00 0.00 -0.71 0.00 0.00 39.64 39.37 3d37 n ILE 42 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 3d37 n PRO 52 N 0.00 -5.52 -2.55 0.38 -0.04 -1.26 -2.43 135.00 123.59 3d37 n PRO 52 Ca 0.00 3.91 -0.41 0.00 -0.04 0.00 0.00 63.50 66.96 3d37 n PRO 52 Cb 0.00 -4.27 -0.03 0.00 -0.04 0.00 0.00 33.50 29.16 3d37 n PRO 52 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3d37 s ASP 53 N -1.02 6.19 0.00 3.54 2.15 -1.26 -4.86 116.67 121.41 3d37 s ASP 53 Ca 0.00 -0.36 0.28 0.00 0.43 0.00 0.00 52.55 52.90 3d37 s ASP 53 Cb 0.00 -2.56 1.10 0.00 -0.30 0.00 0.00 42.92 41.16 3d37 s ASP 53 CO 0.00 -1.79 1.77 0.18 -0.17 0.00 0.00 175.17 175.16 3d37 n LEU 54 N 9.29 1.41 -4.75 -1.34 4.77 -1.26 -4.96 117.00 120.15 3d37 n LEU 54 Ca 0.04 -0.47 -0.41 0.00 -0.03 0.00 0.00 56.01 55.14 3d37 n LEU 54 Cb 0.49 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 3d37 n LEU 54 CO 0.71 0.24 0.89 -0.94 -1.33 0.00 0.00 177.39 176.96 3d37 s SER 55 N -1.99 7.06 0.00 -1.43 1.04 -1.26 -1.68 113.70 115.43 3d37 s SER 55 Ca 0.38 2.35 0.00 0.00 0.48 0.00 0.00 55.95 59.16 3d37 s SER 55 Cb 0.21 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.71 3d37 s SER 55 CO 0.33 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.81 3d37 n GLY 56 N 1.68 1.49 3.79 7.32 0.00 0.11 -5.02 105.19 114.56 3d37 n GLY 56 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 3d37 n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d37 s GLU 57 N -0.52 4.53 0.56 1.61 0.41 -0.68 -4.77 118.70 119.85 3d37 s GLU 57 Ca 0.00 1.31 -0.18 0.00 -0.41 0.00 0.00 54.97 55.69 3d37 s GLU 57 Cb 0.00 -2.72 -0.05 0.00 -1.78 0.00 0.00 34.13 29.58 3d37 s GLU 57 CO 0.00 0.23 1.10 -1.12 -0.49 0.00 0.00 175.26 174.98 3d37 s SER 58 N -1.68 5.69 0.12 -0.19 0.01 -1.26 -0.79 113.70 115.59 3d37 s SER 58 Ca 0.52 2.06 -0.23 0.00 1.31 0.00 0.00 55.95 59.61 3d37 s SER 58 Cb -0.18 -2.57 0.06 0.00 0.21 0.00 0.00 66.02 63.55 3d37 s SER 58 CO 0.23 -1.23 0.57 0.00 0.41 0.00 0.00 173.24 173.21 3d37 s GLU 60 N -3.33 0.91 -0.16 0.00 2.02 -0.50 -0.81 118.70 116.83 3d37 s GLU 60 Ca -0.01 -1.15 -0.00 0.00 0.02 0.00 0.00 54.97 53.83 3d37 s GLU 60 Cb -0.00 -0.74 0.04 0.00 0.10 0.00 0.00 34.13 33.53 3d37 s GLU 60 CO -0.09 0.14 -0.08 0.08 0.02 0.00 0.00 175.26 175.32 3d37 s VAL 61 N -2.10 1.30 0.15 2.63 1.01 0.26 -0.85 120.40 122.78 3d37 s VAL 61 Ca 0.05 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.46 3d37 s VAL 61 Cb -0.05 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 3d37 s VAL 61 CO 0.02 0.23 -0.19 0.68 0.00 0.00 0.00 175.10 175.84 3d37 s VAL 62 N 1.57 1.80 -0.12 2.92 -7.23 0.78 0.86 120.40 120.98 3d37 s VAL 62 Ca 0.02 -1.80 -0.03 0.00 -1.81 0.00 0.00 61.98 58.36 3d37 s VAL 62 Cb -0.15 -1.76 0.04 0.00 0.56 0.00 0.00 36.38 35.08 3d37 s VAL 62 CO -0.08 -0.23 0.05 -0.63 -0.31 0.00 0.00 175.10 173.89 3d37 s ILE 63 N -1.75 0.18 -1.34 -0.62 1.01 -1.01 0.47 121.20 118.14 3d37 s ILE 63 Ca 0.13 -0.05 -0.13 0.00 0.00 0.00 0.00 60.65 60.61 3d37 s ILE 63 Cb -0.07 -0.58 0.01 0.00 0.01 0.00 0.00 42.46 41.83 3d37 s ILE 63 CO 0.06 -0.01 0.47 0.47 0.00 0.00 0.00 174.94 175.93 3d37 n ASP 64 N 5.19 -1.99 0.00 3.58 9.92 -0.08 -1.85 116.55 131.33 3d37 n ASP 64 Ca -0.07 -1.14 0.00 0.00 -0.53 0.00 0.00 54.79 53.06 3d37 n ASP 64 Cb 0.49 -2.48 0.00 0.00 -0.64 0.00 0.00 41.12 38.49 3d37 n ASP 64 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3d37 n GLY 65 N -2.08 1.21 3.20 0.44 0.00 -1.26 -5.03 105.19 101.66 3d37 n GLY 65 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 3d37 n GLY 65 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d37 s GLN 66 N -0.06 3.08 0.33 1.61 -0.21 -0.77 -5.10 119.66 118.54 3d37 s GLN 66 Ca 0.00 -0.82 -0.29 0.00 0.02 0.00 0.00 55.36 54.27 3d37 s GLN 66 Cb 0.00 -2.49 -0.11 0.00 1.00 0.00 0.00 33.01 31.40 3d37 s GLN 66 CO 0.00 -0.01 1.53 1.51 -2.12 0.00 0.00 175.29 176.20 3d37 n ILE 67 N 4.08 1.52 0.00 1.08 0.13 -1.26 -2.42 119.36 122.49 3d37 n ILE 67 Ca -0.20 -0.38 0.00 0.00 -1.10 0.00 0.00 62.75 61.07 3d37 n ILE 67 Cb 0.52 -1.95 0.00 0.00 -0.84 0.00 0.00 39.64 37.37 3d37 n ILE 67 CO 0.00 0.00 0.00 0.52 2.80 0.00 0.00 176.55 179.87 3d37 n VAL 68 N 1.25 0.00 -3.58 9.51 0.31 0.25 -4.82 118.33 121.25 3d37 n VAL 68 Ca 0.05 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.23 3d37 n VAL 68 Cb 0.38 -0.72 -0.07 0.00 -0.91 0.00 0.00 33.84 32.52 3d37 n VAL 68 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 3d37 s MET 69 N -1.91 0.91 -0.21 5.55 -2.45 -0.97 -4.42 119.30 115.81 3d37 s MET 69 Ca 0.00 0.66 0.02 0.00 -1.25 0.00 0.00 55.69 55.11 3d37 s MET 69 Cb 0.00 0.44 0.03 0.00 1.25 0.00 0.00 34.83 36.55 3d37 s MET 69 CO 0.00 -0.20 -0.17 0.99 1.05 0.00 0.00 175.02 176.70 3d37 s THR 70 N -0.32 2.08 0.00 10.11 2.01 -1.10 -0.58 115.64 127.85 3d37 s THR 70 Ca -0.04 -1.17 0.00 0.00 0.31 0.00 0.00 61.69 60.78 3d37 s THR 70 Cb -0.03 -1.99 0.00 0.00 0.01 0.00 0.00 72.50 70.49 3d37 s THR 70 CO 0.04 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 3d37 n GLY 71 N 4.56 3.68 2.83 4.40 0.00 0.01 -2.97 105.19 117.71 3d37 n GLY 71 Ca -0.18 -0.63 -0.17 0.00 0.00 0.00 0.00 46.02 45.03 3d37 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d37 s ILE 72 N -1.00 0.21 -0.19 -0.61 1.09 -0.88 -0.80 121.20 119.02 3d37 s ILE 72 Ca 0.00 0.05 -0.29 0.00 -1.10 0.00 0.00 60.65 59.31 3d37 s ILE 72 Cb 0.00 -0.29 -0.04 0.00 -1.06 0.00 0.00 42.46 41.07 3d37 s ILE 72 CO 0.00 0.14 1.86 -0.63 -0.10 0.00 0.00 174.94 176.21 3d37 s ILE 73 N 0.92 3.37 0.03 2.92 1.01 0.03 -3.22 121.20 126.26 3d37 s ILE 73 Ca -0.10 0.41 0.04 0.00 0.00 0.00 0.00 60.65 61.01 3d37 s ILE 73 Cb -0.13 -3.41 -0.24 0.00 0.01 0.00 0.00 42.46 38.69 3d37 s ILE 73 CO -0.01 -0.19 0.94 1.23 0.00 0.00 0.00 174.94 176.91 3d37 h GLY 74 N 12.67 0.13 -4.31 6.18 0.00 -1.01 0.32 103.07 117.05 3d37 h GLY 74 Ca -0.38 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 46.54 3d37 h GLY 74 CO 0.99 0.29 0.02 -1.35 0.00 0.00 0.00 176.54 176.49 3d37 s SER 75 N -6.69 -0.51 0.01 0.19 1.04 -1.06 -4.63 113.70 102.05 3d37 s SER 75 Ca -0.05 0.60 0.02 0.00 0.48 0.00 0.00 55.95 57.00 3d37 s SER 75 Cb 0.08 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.75 3d37 s SER 75 CO 0.84 -0.50 -0.08 -1.58 0.98 0.00 0.00 173.24 172.89 3d37 s GLN 76 N -1.02 0.59 -0.03 4.02 0.74 -1.26 -1.40 119.66 121.29 3d37 s GLN 76 Ca -0.10 -0.45 0.01 0.00 0.05 0.00 0.00 55.36 54.87 3d37 s GLN 76 Cb -0.02 -0.51 0.02 0.00 1.10 0.00 0.00 33.01 33.59 3d37 s GLN 76 CO 0.07 0.13 -0.05 0.50 -0.55 0.00 0.00 175.29 175.39 3d37 s ARG 77 N -0.67 0.74 -0.26 1.67 3.52 0.08 -4.98 118.95 119.04 3d37 s ARG 77 Ca -0.01 -0.12 -0.02 0.00 -0.13 0.00 0.00 55.73 55.44 3d37 s ARG 77 Cb -0.05 -0.74 0.03 0.00 -1.56 0.00 0.00 34.95 32.62 3d37 s ARG 77 CO 0.00 -0.03 -0.03 -1.58 -0.81 0.00 0.00 175.30 172.84 3d37 s HIS 78 N 0.68 3.10 -0.06 5.12 5.65 -1.26 -0.03 115.29 128.49 3d37 s HIS 78 Ca -0.09 -1.49 0.04 0.00 0.25 0.00 0.00 55.06 53.77 3d37 s HIS 78 Cb -0.12 -2.09 -0.02 0.00 -1.18 0.00 0.00 32.58 29.17 3d37 s HIS 78 CO 0.00 -0.71 -0.17 0.20 -0.65 0.00 0.00 174.74 173.41 3d37 s GLY 79 N 1.35 1.46 -0.06 1.59 0.00 0.12 -4.98 107.32 106.79 3d37 s GLY 79 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 44.72 43.60 3d37 s GLY 79 CO -0.03 -0.70 0.30 -1.59 0.00 0.00 0.00 173.10 171.08 3d37 s LYS 80 N -0.48 0.51 0.40 2.90 -2.85 -1.26 0.91 119.74 119.86 3d37 s LYS 80 Ca 0.06 0.09 0.03 0.00 -1.00 0.00 0.00 55.97 55.15 3d37 s LYS 80 Cb -0.12 0.23 -0.01 0.00 -2.06 0.00 0.00 37.83 35.87 3d37 s LYS 80 CO 0.01 -0.11 0.11 -1.13 0.10 0.00 0.00 175.35 174.34 3d37 n SER 81 N 2.06 1.56 -0.07 0.03 3.41 0.42 -5.00 113.62 116.03 3d37 n SER 81 Ca -0.18 -3.04 -0.07 0.00 -0.26 0.00 0.00 58.87 55.33 3d37 n SER 81 Cb 0.57 0.86 -0.01 0.00 -0.26 0.00 0.00 64.21 65.37 3d37 n SER 81 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 3d37 h LYS 82 N 0.00 -0.17 0.00 4.33 2.10 -2.06 -2.89 116.57 117.88 3d37 h LYS 82 Ca -0.31 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 3d37 h LYS 82 Cb 1.14 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 3d37 h LYS 82 CO 0.50 -0.12 -0.29 0.41 -2.00 0.00 0.00 179.45 177.96 3d37 n GLY 83 N -1.36 -1.42 3.26 0.07 0.00 -1.26 -4.97 105.19 99.50 3d37 n GLY 83 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 3d37 n GLY 83 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d37 s SER 84 N -3.41 -0.05 -0.10 1.61 1.04 -1.09 -5.15 113.70 106.55 3d37 s SER 84 Ca 0.11 -0.48 -0.04 0.00 0.48 0.00 0.00 55.95 56.02 3d37 s SER 84 Cb 0.17 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.74 3d37 s SER 84 CO 0.63 -0.78 0.21 -0.60 0.98 0.00 0.00 173.24 173.68 3d37 s ARG 85 N -3.77 0.12 -0.01 4.02 3.52 -1.26 -0.44 118.95 121.13 3d37 s ARG 85 Ca 0.04 0.58 -0.06 0.00 -0.13 0.00 0.00 55.73 56.15 3d37 s ARG 85 Cb 0.03 -0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.28 3d37 s ARG 85 CO -0.11 -0.24 0.12 -1.83 -0.81 0.00 0.00 175.30 172.43 3d37 s GLU 86 N 1.89 0.39 -0.16 5.12 -1.05 0.26 -4.98 118.70 120.17 3d37 s GLU 86 Ca -0.03 -0.29 0.01 0.00 -0.15 0.00 0.00 54.97 54.52 3d37 s GLU 86 Cb -0.12 0.16 0.01 0.00 -0.44 0.00 0.00 34.13 33.75 3d37 s GLU 86 CO -0.07 -0.09 -0.18 -1.17 0.95 0.00 0.00 175.26 174.71 3d37 s LEU 87 N -1.06 2.32 0.11 1.83 2.96 -1.02 0.11 118.68 123.92 3d37 s LEU 87 Ca -0.12 -0.55 0.09 0.00 -0.22 0.00 0.00 54.13 53.34 3d37 s LEU 87 Cb -0.06 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 3d37 s LEU 87 CO 0.01 0.05 -0.23 -0.94 -1.32 0.00 0.00 176.35 173.92 3d37 s SER 88 N 0.98 2.82 -0.04 3.68 1.04 0.96 -0.96 113.70 122.19 3d37 s SER 88 Ca -0.02 -0.70 0.03 0.00 0.48 0.00 0.00 55.95 55.73 3d37 s SER 88 Cb -0.15 -0.17 0.01 0.00 0.10 0.00 0.00 66.02 65.80 3d37 s SER 88 CO -0.04 0.11 -0.11 -0.76 0.98 0.00 0.00 173.24 173.43 3d37 s LEU 89 N -1.91 1.75 0.15 2.42 1.43 -0.38 -0.74 118.68 121.39 3d37 s LEU 89 Ca 0.09 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 3d37 s LEU 89 Cb -0.10 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.42 3d37 s LEU 89 CO 0.05 0.07 0.03 -0.94 0.23 0.00 0.00 176.35 175.78 3d37 s SER 90 N 0.30 0.72 0.00 2.29 1.04 -0.49 -0.11 113.70 117.45 3d37 s SER 90 Ca -0.06 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.19 3d37 s SER 90 Cb -0.11 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.23 3d37 s SER 90 CO 0.01 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.19 3d37 n GLY 91 N -0.15 0.65 3.26 7.32 0.00 -0.64 -0.33 105.19 115.30 3d37 n GLY 91 Ca -0.06 -0.81 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 3d37 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d37 s ARG 92 N -1.79 1.11 0.91 1.61 0.52 -1.20 -0.46 118.95 119.65 3d37 s ARG 92 Ca 0.00 -1.49 -0.15 0.00 -0.52 0.00 0.00 55.73 53.57 3d37 s ARG 92 Cb 0.00 -0.59 0.23 0.00 0.52 0.00 0.00 34.95 35.11 3d37 s ARG 92 CO 0.00 0.03 0.67 -0.40 0.02 0.00 0.00 175.30 175.63 3d37 n ASP 93 N -0.23 -2.51 0.15 0.23 5.68 -0.16 -2.07 116.55 117.63 3d37 n ASP 93 Ca -0.09 -0.80 0.13 0.00 -0.50 0.00 0.00 54.79 53.53 3d37 n ASP 93 Cb 0.61 -0.68 0.50 0.00 -1.14 0.00 0.00 41.12 40.41 3d37 n ASP 93 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 3d37 h LEU 94 N 0.00 0.00 -2.45 -2.12 3.38 -1.89 -1.85 115.31 110.38 3d37 h LEU 94 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3d37 h LEU 94 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 3d37 h LEU 94 CO 0.17 0.00 0.11 0.00 0.09 0.00 0.00 178.44 178.81 3d37 h ALA 95 N 2.26 1.11 -0.94 1.53 0.00 -1.91 -2.82 119.26 118.49 3d37 h ALA 95 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.03 3d37 h ALA 95 Cb 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 3d37 h ALA 95 CO 0.00 -0.11 0.60 0.78 0.00 0.00 0.00 179.25 180.52 3d37 h GLY 96 N 0.00 1.42 0.99 0.00 0.00 -1.67 0.25 103.07 104.07 3d37 h GLY 96 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 3d37 h GLY 96 CO 0.00 0.15 0.33 0.74 0.00 0.00 0.00 176.54 177.76 3d37 h PHE 97 N 0.87 0.74 0.00 5.60 0.04 -1.74 -1.20 116.94 121.26 3d37 h PHE 97 Ca 0.46 -0.00 -0.20 0.00 2.80 0.00 0.00 57.97 61.03 3d37 h PHE 97 Cb 0.54 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 3d37 h PHE 97 CO -0.00 0.51 -1.06 -0.07 -0.60 0.00 0.00 178.31 177.09 3d37 h LEU 98 N 0.75 0.00 -0.56 1.54 3.38 -1.27 -2.09 115.31 117.07 3d37 h LEU 98 Ca 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 3d37 h LEU 98 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3d37 h LEU 98 CO -0.04 0.88 0.17 0.58 0.09 0.00 0.00 178.44 180.12 3d37 h VAL 99 N 0.00 1.24 0.05 1.22 2.07 -0.53 -0.79 116.25 119.50 3d37 h VAL 99 Ca -0.07 -0.81 -0.25 0.00 0.82 0.00 0.00 66.70 66.39 3d37 h VAL 99 Cb 1.73 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 3d37 h VAL 99 CO 0.10 0.30 -1.22 0.44 0.02 0.00 0.00 177.57 177.22 3d37 h ASP 100 N 0.78 0.16 -2.79 0.57 3.32 -1.11 -3.45 116.42 113.90 3d37 h ASP 100 Ca 0.18 -0.19 -0.55 0.00 0.02 0.00 0.00 57.03 56.49 3d37 h ASP 100 Cb 0.29 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 3d37 h ASP 100 CO -0.00 1.15 -0.39 0.00 -1.72 0.00 0.00 179.24 178.28 3d37 s SER 102 N -3.04 6.98 0.36 0.00 0.01 -1.26 -1.20 113.70 115.54 3d37 s SER 102 Ca 0.37 2.37 -0.26 0.00 1.31 0.00 0.00 55.95 59.74 3d37 s SER 102 Cb -0.11 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.41 3d37 s SER 102 CO 0.28 -0.44 1.07 0.00 0.41 0.00 0.00 173.24 174.56 3d37 s ALA 103 N -0.21 3.20 0.96 1.44 0.00 -0.25 -4.46 121.76 122.43 3d37 s ALA 103 Ca 0.53 0.78 -0.14 0.00 0.00 0.00 0.00 51.96 53.14 3d37 s ALA 103 Cb -0.35 -3.29 0.17 0.00 0.00 0.00 0.00 23.12 19.64 3d37 s ALA 103 CO 0.40 -0.21 1.15 -1.25 0.00 0.00 0.00 175.76 175.85 3d37 s PRO 104 N -2.11 0.73 -0.36 0.00 0.04 -1.26 -4.87 135.00 127.16 3d37 s PRO 104 Ca 0.53 0.19 -0.29 0.00 0.04 0.00 0.00 61.00 61.47 3d37 s PRO 104 Cb -0.26 -1.80 0.02 0.00 0.04 0.00 0.00 34.50 32.50 3d37 s PRO 104 CO 0.33 -2.46 1.07 -0.65 0.04 0.00 0.00 177.00 175.33 3d37 s GLN 105 N -5.33 3.96 -0.06 4.56 -1.52 -1.26 -4.98 119.66 115.02 3d37 s GLN 105 Ca 0.66 0.89 0.01 0.00 -1.95 0.00 0.00 55.36 54.97 3d37 s GLN 105 Cb -0.13 -3.79 0.02 0.00 -0.22 0.00 0.00 33.01 28.89 3d37 s GLN 105 CO 0.54 -1.02 -0.07 -1.17 -0.25 0.00 0.00 175.29 173.32 3d37 s LEU 106 N 3.81 1.33 -0.44 2.90 1.98 -1.26 -5.09 118.68 121.92 3d37 s LEU 106 Ca 0.45 -0.19 -0.19 0.00 -2.89 0.00 0.00 54.13 51.31 3d37 s LEU 106 Cb -0.11 -0.61 0.03 0.00 0.66 0.00 0.00 46.19 46.16 3d37 s LEU 106 CO 0.20 -0.05 0.53 0.21 -1.89 0.00 0.00 176.35 175.35 3d37 s ASN 107 N 1.04 6.25 0.00 3.68 3.84 -1.26 -4.79 114.94 123.69 3d37 s ASN 107 Ca -0.09 -0.59 0.24 0.00 0.21 0.00 0.00 52.86 52.64 3d37 s ASN 107 Cb -0.14 -2.27 0.35 0.00 -0.55 0.00 0.00 41.25 38.64 3d37 s ASN 107 CO -0.00 -0.69 1.31 1.33 -2.79 0.00 0.00 177.10 176.25 3d37 n VAL 108 N 5.61 0.00 -1.67 -5.21 0.24 -1.26 -4.90 118.33 111.14 3d37 n VAL 108 Ca -0.05 -0.14 -0.51 0.00 -2.04 0.00 0.00 64.34 61.60 3d37 n VAL 108 Cb 0.47 0.74 -0.05 0.00 -1.47 0.00 0.00 33.84 33.53 3d37 n VAL 108 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3d37 n LYS 109 N -0.65 1.75 0.00 7.34 4.81 -1.22 -0.78 118.16 129.41 3d37 n LYS 109 Ca 0.09 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 3d37 n LYS 109 Cb 0.38 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.04 3d37 n LYS 109 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3d37 n GLY 110 N 3.79 3.19 3.77 3.14 0.00 -0.26 -4.97 105.19 113.85 3d37 n GLY 110 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 3d37 n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d37 s MET 111 N -0.45 4.07 0.33 1.61 -1.94 0.04 -4.60 119.30 118.35 3d37 s MET 111 Ca 0.00 2.02 -0.29 0.00 -1.71 0.00 0.00 55.69 55.71 3d37 s MET 111 Cb 0.00 -2.78 -0.11 0.00 2.01 0.00 0.00 34.83 33.95 3d37 s MET 111 CO 0.00 -0.36 1.53 2.41 -0.01 0.00 0.00 175.02 178.59 3d37 n THR 112 N 0.22 1.47 -0.32 2.05 -1.04 -1.26 0.23 114.28 115.63 3d37 n THR 112 Ca 0.03 -0.37 0.04 0.00 -2.04 0.00 0.00 64.05 61.71 3d37 n THR 112 Cb 0.45 -1.94 0.22 0.00 -1.82 0.00 0.00 70.33 67.24 3d37 n THR 112 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 3d37 h VAL 113 N 3.14 1.07 -0.39 12.58 3.04 -1.64 0.64 116.25 134.69 3d37 h VAL 113 Ca -0.48 -0.37 -0.06 0.00 -1.01 0.00 0.00 66.70 64.78 3d37 h VAL 113 Cb 1.24 -0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 3d37 h VAL 113 CO 0.72 0.20 0.01 0.25 -1.01 0.00 0.00 177.57 177.74 3d37 h LEU 114 N 1.07 0.66 -0.14 3.16 5.85 -1.90 -1.63 115.31 122.38 3d37 h LEU 114 Ca 0.41 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 3d37 h LEU 114 Cb 0.20 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3d37 h LEU 114 CO -0.16 0.79 0.08 0.44 -0.34 0.00 0.00 178.44 179.26 3d37 h ASP 115 N 0.50 0.17 -0.84 1.25 3.32 -1.67 0.06 116.42 119.21 3d37 h ASP 115 Ca 0.11 -0.07 0.11 0.00 0.02 0.00 0.00 57.03 57.20 3d37 h ASP 115 Cb 0.45 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 39.88 3d37 h ASP 115 CO 0.02 0.20 0.47 0.00 -1.72 0.00 0.00 179.24 178.20 3d37 h ALA 116 N 0.98 1.23 -0.49 3.45 0.00 -0.87 -0.58 119.26 122.98 3d37 h ALA 116 Ca 0.05 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3d37 h ALA 116 Cb 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3d37 h ALA 116 CO -0.01 0.04 0.07 0.00 0.00 0.00 0.00 179.25 179.35 3d37 h ALA 117 N 1.49 0.66 -0.62 0.00 0.00 -0.94 -1.13 119.26 118.73 3d37 h ALA 117 Ca 0.42 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.11 3d37 h ALA 117 Cb 0.47 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3d37 h ALA 117 CO -0.29 0.40 0.39 0.87 0.00 0.00 0.00 179.25 180.62 3d37 h LYS 118 N 0.70 0.75 -0.34 0.00 1.57 -0.56 -1.59 116.57 117.11 3d37 h LYS 118 Ca 0.15 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 3d37 h LYS 118 Cb 0.41 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3d37 h LYS 118 CO 0.01 0.50 -0.08 -0.22 -0.57 0.00 0.00 179.45 179.08 3d37 h LYS 119 N 0.77 0.65 -0.33 3.15 1.63 -0.93 -1.21 116.57 120.30 3d37 h LYS 119 Ca 0.24 -0.25 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 3d37 h LYS 119 Cb -0.01 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 3d37 h LYS 119 CO -0.09 0.82 0.13 -0.07 -3.45 0.00 0.00 179.45 176.80 3d37 h LEU 120 N 0.43 0.42 0.00 5.20 3.38 -1.07 -2.92 115.31 120.75 3d37 h LEU 120 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3d37 h LEU 120 Cb 0.58 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3d37 h LEU 120 CO 0.03 0.38 -0.52 0.00 0.09 0.00 0.00 178.44 178.43 3d37 n ALA 121 N -2.48 2.99 -0.26 1.53 0.00 -0.61 -4.54 120.51 117.14 3d37 n ALA 121 Ca 0.02 -0.25 0.05 0.00 0.00 0.00 0.00 53.44 53.26 3d37 n ALA 121 Cb 0.14 -1.20 0.19 0.00 0.00 0.00 0.00 19.45 18.57 3d37 n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d37 h ALA 122 N 2.65 1.09 0.00 0.00 0.00 -1.02 -1.39 119.26 120.60 3d37 h ALA 122 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3d37 h ALA 122 Cb 0.67 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3d37 h ALA 122 CO 0.00 -0.16 0.05 -2.30 0.00 0.00 0.00 179.25 176.83 3d37 n PRO 123 N -4.96 0.05 -3.90 0.00 -0.02 -1.26 -3.92 135.00 120.99 3d37 n PRO 123 Ca 0.14 0.52 -0.30 0.00 -2.02 0.00 0.00 63.50 61.84 3d37 n PRO 123 Cb 0.40 -1.71 -0.13 0.00 -0.02 0.00 0.00 33.50 32.04 3d37 n PRO 123 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3d37 s TRP 124 N -3.13 3.33 0.50 6.00 0.51 -0.52 -4.93 118.94 120.69 3d37 s TRP 124 Ca -0.01 -3.17 0.31 0.00 -2.12 0.00 0.00 56.10 51.11 3d37 s TRP 124 Cb 0.02 -2.85 1.72 0.00 -0.81 0.00 0.00 33.47 31.55 3d37 s TRP 124 CO 0.07 -0.70 2.18 -1.35 -0.51 0.00 0.00 176.95 176.63 3d37 h PRO 125 N 6.26 0.00 -1.18 4.98 0.11 -1.80 0.59 132.00 140.96 3d37 h PRO 125 Ca -0.01 0.00 0.37 0.00 0.11 0.00 0.00 66.00 66.47 3d37 h PRO 125 Cb 0.86 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.85 3d37 h PRO 125 CO 0.71 0.05 0.75 1.96 -0.21 0.00 0.00 178.00 181.26 3d37 h GLN 126 N 0.00 0.20 -5.93 1.05 7.50 -1.94 -3.19 115.11 112.80 3d37 h GLN 126 Ca -0.00 -0.01 -0.59 0.00 0.50 0.00 0.00 58.65 58.55 3d37 h GLN 126 Cb 0.17 -0.04 -0.11 0.00 0.05 0.00 0.00 27.48 27.54 3d37 h GLN 126 CO 0.01 0.13 0.74 0.42 -1.50 0.00 0.00 178.83 178.63 3d37 s ILE 127 N -5.41 4.13 -0.12 2.54 1.01 0.20 -4.90 121.20 118.65 3d37 s ILE 127 Ca -0.08 0.16 0.17 0.00 0.00 0.00 0.00 60.65 60.90 3d37 s ILE 127 Cb 0.29 -4.72 -0.16 0.00 0.01 0.00 0.00 42.46 37.87 3d37 s ILE 127 CO 0.81 -1.47 0.71 0.29 0.00 0.00 0.00 174.94 175.28 3d37 n LYS 128 N 8.20 0.63 -4.19 2.79 5.02 -1.21 -4.84 118.16 124.57 3d37 n LYS 128 Ca 0.01 0.17 -0.19 0.00 -2.02 0.00 0.00 58.31 56.28 3d37 n LYS 128 Cb 0.47 -1.76 -0.12 0.00 -0.02 0.00 0.00 35.03 33.61 3d37 n LYS 128 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d37 s ALA 129 N -2.92 1.25 -0.11 7.82 0.00 -1.26 -5.10 121.76 121.44 3d37 s ALA 129 Ca -0.04 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.88 3d37 s ALA 129 Cb 0.09 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.12 3d37 s ALA 129 CO 0.82 0.18 -0.09 0.08 0.00 0.00 0.00 175.76 176.75 3d37 s VAL 130 N -1.32 1.12 0.11 0.00 1.01 -1.26 -1.90 120.40 118.17 3d37 s VAL 130 Ca -0.01 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.67 3d37 s VAL 130 Cb -0.10 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 3d37 s VAL 130 CO 0.02 0.38 -0.15 0.68 0.00 0.00 0.00 175.10 176.03 3d37 s VAL 131 N 1.53 1.38 -0.27 2.92 -7.23 -0.18 -4.99 120.40 113.57 3d37 s VAL 131 Ca 0.02 -1.64 -0.11 0.00 -1.81 0.00 0.00 61.98 58.44 3d37 s VAL 131 Cb -0.13 -1.48 -0.05 0.00 0.56 0.00 0.00 36.38 35.28 3d37 s VAL 131 CO -0.07 -0.33 0.20 -0.22 -0.31 0.00 0.00 175.10 174.37 3d37 s LEU 132 N -2.27 4.04 -1.00 1.32 2.96 -1.26 -2.05 118.68 120.42 3d37 s LEU 132 Ca 0.07 0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 54.01 3d37 s LEU 132 Cb -0.07 -2.14 0.31 0.00 0.50 0.00 0.00 46.19 44.80 3d37 s LEU 132 CO 0.03 -0.03 1.60 0.29 -1.32 0.00 0.00 176.35 176.92 3d37 n LYS 133 N 4.89 4.84 -4.10 1.98 5.02 -0.31 -4.97 118.16 125.51 3d37 n LYS 133 Ca -0.14 -4.64 -0.16 0.00 -2.02 0.00 0.00 58.31 51.35 3d37 n LYS 133 Cb 0.52 -2.46 -0.04 0.00 -0.02 0.00 0.00 35.03 33.03 3d37 n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d37 s ALA 134 N -3.65 0.91 -0.12 7.82 0.00 -1.26 -1.67 121.76 123.78 3d37 s ALA 134 Ca 0.37 -1.60 -0.27 0.00 0.00 0.00 0.00 51.96 50.46 3d37 s ALA 134 Cb 0.14 1.16 -0.24 0.00 0.00 0.00 0.00 23.12 24.19 3d37 s ALA 134 CO -0.04 -0.79 0.80 0.93 0.00 0.00 0.00 175.76 176.66 3d37 h GLU 135 N 2.06 -0.01 -5.38 0.00 5.08 -1.57 -3.47 114.58 111.30 3d37 h GLU 135 Ca -0.28 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.42 3d37 h GLU 135 Cb 1.24 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.37 3d37 h GLU 135 CO 0.38 0.85 -0.51 0.54 -1.00 0.00 0.00 179.01 179.27 3d37 s ASN 136 N -6.09 4.14 -0.51 1.42 4.22 -1.26 -5.11 114.94 111.74 3d37 s ASN 136 Ca -0.17 -1.54 0.06 0.00 -2.14 0.00 0.00 52.86 49.06 3d37 s ASN 136 Cb -0.02 0.29 0.21 0.00 1.28 0.00 0.00 41.25 43.01 3d37 s ASN 136 CO 0.64 -0.78 0.50 -3.20 -2.04 0.00 0.00 177.10 172.22 3d37 n ASN 137 N -1.25 1.27 -4.79 3.54 5.15 -1.26 -5.04 115.26 112.89 3d37 n ASN 137 Ca -0.14 -2.85 -0.35 0.00 -0.60 0.00 0.00 54.58 50.65 3d37 n ASN 137 Cb 0.67 -0.64 -0.03 0.00 -0.53 0.00 0.00 39.78 39.24 3d37 n ASN 137 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3d37 s PRO 138 N -1.09 3.79 0.50 1.20 0.04 -1.26 -4.57 135.00 133.60 3d37 s PRO 138 Ca 0.33 1.43 -0.22 0.00 0.04 0.00 0.00 61.00 62.58 3d37 s PRO 138 Cb 0.08 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 3d37 s PRO 138 CO -0.13 -0.45 1.23 0.00 0.04 0.00 0.00 177.00 177.68 3d37 s ALA 139 N -1.90 2.90 0.23 8.56 0.00 -1.26 -1.96 121.76 128.33 3d37 s ALA 139 Ca 0.67 1.06 0.01 0.00 0.00 0.00 0.00 51.96 53.71 3d37 s ALA 139 Cb -0.18 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 3d37 s ALA 139 CO 0.22 -0.92 0.40 -0.51 0.00 0.00 0.00 175.76 174.95 3d37 s LEU 140 N -3.26 4.22 0.00 0.00 1.43 0.14 -4.88 118.68 116.33 3d37 s LEU 140 Ca 0.67 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 3d37 s LEU 140 Cb -0.32 -3.08 0.00 0.00 0.03 0.00 0.00 46.19 42.81 3d37 s LEU 140 CO 0.39 -0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.49 3d37 n GLY 141 N -1.05 0.16 3.65 -3.19 0.00 -1.26 -1.11 105.19 102.39 3d37 n GLY 141 Ca -0.06 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 3d37 n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d37 s LYS 142 N -1.95 4.11 -0.19 1.61 -0.14 -1.26 -3.38 119.74 118.54 3d37 s LYS 142 Ca 0.00 1.65 -0.03 0.00 -1.36 0.00 0.00 55.97 56.22 3d37 s LYS 142 Cb 0.00 -3.85 -0.02 0.00 -1.68 0.00 0.00 37.83 32.28 3d37 s LYS 142 CO 0.00 -0.88 -0.05 0.42 -0.76 0.00 0.00 175.35 174.08 3d37 s ILE 143 N 3.97 3.55 0.03 2.17 -1.09 -1.26 -5.00 121.20 123.56 3d37 s ILE 143 Ca 0.60 -0.46 -0.22 0.00 -2.23 0.00 0.00 60.65 58.33 3d37 s ILE 143 Cb -0.23 -2.58 -0.06 0.00 -1.58 0.00 0.00 42.46 38.02 3d37 s ILE 143 CO 0.20 0.46 0.67 -1.81 -1.23 0.00 0.00 174.94 173.23 3d37 s ASP 144 N 0.93 7.10 -0.24 3.58 1.01 -1.26 -4.72 116.67 123.07 3d37 s ASP 144 Ca -0.00 1.31 -0.05 0.00 0.71 0.00 0.00 52.55 54.52 3d37 s ASP 144 Cb -0.15 -2.41 -0.01 0.00 1.01 0.00 0.00 42.92 41.36 3d37 s ASP 144 CO 0.01 0.08 0.00 0.27 0.21 0.00 0.00 175.17 175.74 3d37 s ILE 145 N -0.25 3.64 0.24 0.77 -0.00 -1.26 -5.09 121.20 119.25 3d37 s ILE 145 Ca 0.34 -0.48 -0.28 0.00 -0.00 0.00 0.00 60.65 60.23 3d37 s ILE 145 Cb -0.19 -2.72 -0.09 0.00 -0.00 0.00 0.00 42.46 39.46 3d37 s ILE 145 CO 0.20 0.34 0.90 -1.61 -0.00 0.00 0.00 174.94 174.77 3d37 s GLU 146 N 1.50 4.73 0.16 0.37 0.41 -1.26 -4.98 118.70 119.63 3d37 s GLU 146 Ca 0.05 1.37 -0.27 0.00 -0.41 0.00 0.00 54.97 55.71 3d37 s GLU 146 Cb -0.15 -3.17 -0.16 0.00 -1.78 0.00 0.00 34.13 28.87 3d37 s GLU 146 CO -0.01 0.48 0.56 -2.30 -0.49 0.00 0.00 175.26 173.50 3d37 n PRO 147 N 1.31 0.00 0.00 0.39 -0.01 -1.26 -1.33 135.00 134.10 3d37 n PRO 147 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.47 3d37 n PRO 147 Cb 0.48 -0.99 0.00 0.00 -0.01 0.00 0.00 33.50 32.98 3d37 n PRO 147 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3d37 n GLY 148 N 1.77 2.78 3.65 -1.23 0.00 -1.26 -5.02 105.19 105.87 3d37 n GLY 148 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3d37 n GLY 148 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d37 n GLU 149 N -0.38 1.61 -2.18 1.61 1.02 -0.44 -4.82 120.64 117.06 3d37 n GLU 149 Ca 0.00 0.57 -0.27 0.00 -0.02 0.00 0.00 57.16 57.44 3d37 n GLU 149 Cb 0.00 -2.16 0.06 0.00 -0.02 0.00 0.00 31.44 29.32 3d37 n GLU 149 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3d37 s THR 150 N -1.21 2.82 0.34 2.62 -4.23 -1.26 -1.09 115.64 113.63 3d37 s THR 150 Ca 0.61 -0.06 0.02 0.00 -1.18 0.00 0.00 61.69 61.08 3d37 s THR 150 Cb -0.56 -3.20 0.25 0.00 1.34 0.00 0.00 72.50 70.34 3d37 s THR 150 CO 0.58 -0.23 1.99 0.58 -0.54 0.00 0.00 174.62 177.01 3d37 h VAL 151 N -0.53 1.17 -0.23 2.29 2.07 -0.72 -1.75 116.25 118.55 3d37 h VAL 151 Ca -0.45 -0.35 -0.16 0.00 0.82 0.00 0.00 66.70 66.56 3d37 h VAL 151 Cb 1.29 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3d37 h VAL 151 CO 0.62 0.17 -0.49 -0.25 0.02 0.00 0.00 177.57 177.64 3d37 h TRP 152 N 0.87 0.93 -0.53 1.57 2.91 -1.43 0.06 115.95 120.33 3d37 h TRP 152 Ca 0.23 -0.34 0.03 0.00 1.13 0.00 0.00 58.89 59.93 3d37 h TRP 152 Cb -0.07 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 28.38 3d37 h TRP 152 CO 0.00 1.14 0.31 1.96 -1.03 0.00 0.00 178.44 180.82 3d37 h GLN 153 N 0.46 0.60 -0.08 2.65 4.20 -1.79 0.15 115.11 121.30 3d37 h GLN 153 Ca 0.00 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 3d37 h GLN 153 Cb 1.09 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.73 3d37 h GLN 153 CO 0.11 0.40 0.04 0.00 -0.67 0.00 0.00 178.83 178.71 3d37 h ALA 154 N 1.24 0.10 -0.84 3.87 0.00 -1.14 -1.46 119.26 121.03 3d37 h ALA 154 Ca 0.21 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.10 3d37 h ALA 154 Cb 0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3d37 h ALA 154 CO -0.10 -0.36 0.55 1.25 0.00 0.00 0.00 179.25 180.59 3d37 h LEU 155 N 0.04 0.92 -0.23 0.00 5.85 -0.75 -1.39 115.31 119.74 3d37 h LEU 155 Ca 0.03 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3d37 h LEU 155 Cb 0.08 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3d37 h LEU 155 CO -0.00 0.64 0.12 0.74 -0.34 0.00 0.00 178.44 179.59 3d37 h THR 156 N 1.08 1.13 -0.19 1.05 2.02 -0.53 -0.44 112.91 117.03 3d37 h THR 156 Ca 0.33 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 67.16 3d37 h THR 156 Cb -0.03 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 3d37 h THR 156 CO -0.10 0.13 0.10 -0.74 0.37 0.00 0.00 175.52 175.27 3d37 h HIS 157 N 0.25 0.18 0.42 3.16 -0.00 -1.02 0.31 115.15 118.44 3d37 h HIS 157 Ca 0.08 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.45 3d37 h HIS 157 Cb 0.10 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.43 3d37 h HIS 157 CO -0.03 0.10 -0.48 0.82 -0.00 0.00 0.00 177.93 178.35 3d37 h ILE 158 N 0.20 0.00 -0.37 6.26 2.04 -1.18 0.89 117.51 125.35 3d37 h ILE 158 Ca 0.08 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.01 3d37 h ILE 158 Cb 0.01 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.03 3d37 h ILE 158 CO -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 178.07 3d37 h ALA 159 N -0.92 0.30 -0.50 1.87 0.00 -1.04 -2.52 119.26 116.45 3d37 h ALA 159 Ca -0.05 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3d37 h ALA 159 Cb 0.80 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3d37 h ALA 159 CO -0.09 -0.42 0.13 -0.91 0.00 0.00 0.00 179.25 177.96 3d37 h ASN 160 N 0.06 0.69 -0.82 0.00 2.35 -0.01 -0.27 115.58 117.58 3d37 h ASN 160 Ca 0.18 -0.11 0.23 0.00 -0.55 0.00 0.00 56.30 56.05 3d37 h ASN 160 Cb 0.26 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 3d37 h ASN 160 CO -0.33 0.67 0.58 0.77 -1.65 0.00 0.00 177.43 177.47 3d37 h SER 161 N 0.72 0.05 -0.56 5.81 4.64 -0.36 0.22 113.55 124.07 3d37 h SER 161 Ca 0.16 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.15 3d37 h SER 161 Cb 0.25 -0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.13 3d37 h SER 161 CO -0.00 0.02 -0.03 1.33 -0.87 0.00 0.00 176.83 177.28 3d37 n VAL 162 N -4.32 2.75 -1.29 0.95 0.24 -0.86 -4.83 118.33 110.97 3d37 n VAL 162 Ca 0.17 -2.98 -0.10 0.00 -2.04 0.00 0.00 64.34 59.39 3d37 n VAL 162 Cb 0.86 -0.58 -0.04 0.00 -1.47 0.00 0.00 33.84 32.60 3d37 n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d37 n GLY 163 N -1.03 1.14 3.36 7.63 0.00 0.77 -4.91 105.19 112.15 3d37 n GLY 163 Ca 0.41 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 3d37 n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d37 n LEU 164 N -1.12 0.00 -3.75 0.99 4.77 -0.17 -4.39 117.00 113.33 3d37 n LEU 164 Ca -0.10 -2.98 -0.13 0.00 -0.03 0.00 0.00 56.01 52.76 3d37 n LEU 164 Cb 0.32 0.47 -0.09 0.00 -2.33 0.00 0.00 43.42 41.80 3d37 n LEU 164 CO 0.15 -0.43 0.05 -2.28 -1.33 0.00 0.00 177.39 173.55 3d37 s HIS 165 N -2.78 -0.25 0.08 -1.77 2.46 -0.38 -2.40 115.29 110.24 3d37 s HIS 165 Ca 0.04 0.47 -0.09 0.00 0.47 0.00 0.00 55.06 55.95 3d37 s HIS 165 Cb 0.00 0.12 -0.06 0.00 -0.13 0.00 0.00 32.58 32.52 3d37 s HIS 165 CO 0.03 -0.36 0.39 -1.25 -2.47 0.00 0.00 174.74 171.08 3d37 s PRO 166 N -0.97 3.74 -0.01 2.88 0.04 -1.26 -1.37 135.00 138.05 3d37 s PRO 166 Ca -0.10 0.14 -0.28 0.00 0.04 0.00 0.00 61.00 60.79 3d37 s PRO 166 Cb -0.04 -2.99 0.10 0.00 0.04 0.00 0.00 34.50 31.60 3d37 s PRO 166 CO 0.04 0.56 0.83 1.67 0.04 0.00 0.00 177.00 180.14 3d37 s TRP 167 N -1.41 -0.42 -0.09 0.56 -2.14 -0.29 -4.93 118.94 110.22 3d37 s TRP 167 Ca 0.33 0.43 -0.16 0.00 2.66 0.00 0.00 56.10 59.36 3d37 s TRP 167 Cb -0.14 0.51 -0.05 0.00 -3.10 0.00 0.00 33.47 30.69 3d37 s TRP 167 CO 0.18 -0.57 0.40 -1.17 -2.66 0.00 0.00 176.95 173.13 3d37 s LEU 168 N -2.11 4.34 0.59 -4.66 0.20 -1.26 0.69 118.68 116.47 3d37 s LEU 168 Ca 0.01 0.78 -0.06 0.00 0.69 0.00 0.00 54.13 55.54 3d37 s LEU 168 Cb -0.01 -2.56 0.00 0.00 -0.43 0.00 0.00 46.19 43.20 3d37 s LEU 168 CO -0.05 0.15 0.91 -1.61 -0.29 0.00 0.00 176.35 175.45 3d37 s GLU 169 N -0.03 3.01 0.38 1.98 2.02 0.03 -4.96 118.70 121.13 3d37 s GLU 169 Ca 0.22 0.08 0.16 0.00 0.02 0.00 0.00 54.97 55.46 3d37 s GLU 169 Cb -0.15 -2.26 1.04 0.00 0.10 0.00 0.00 34.13 32.87 3d37 s GLU 169 CO 0.09 -0.66 1.77 -1.35 0.02 0.00 0.00 175.26 175.13 3d37 h PRO 170 N -0.17 0.44 -0.11 0.39 0.11 -1.89 -1.58 132.00 129.18 3d37 h PRO 170 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3d37 h PRO 170 Cb 1.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3d37 h PRO 170 CO 0.61 0.29 0.00 -0.40 -0.21 0.00 0.00 178.00 178.29 3d37 n ASP 171 N -4.67 0.90 0.00 -2.05 5.68 -1.26 -2.70 116.55 112.46 3d37 n ASP 171 Ca 0.25 -1.68 0.00 0.00 -0.50 0.00 0.00 54.79 52.86 3d37 n ASP 171 Cb 0.83 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.73 3d37 n ASP 171 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d37 n GLY 172 N 0.93 0.81 3.73 6.12 0.00 -0.59 -4.93 105.19 111.25 3d37 n GLY 172 Ca 0.13 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3d37 n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d37 s THR 173 N -2.00 4.51 -0.09 2.61 2.01 -1.26 -4.32 115.64 117.11 3d37 s THR 173 Ca 0.00 2.01 -0.23 0.00 0.31 0.00 0.00 61.69 63.78 3d37 s THR 173 Cb 0.00 -4.29 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 3d37 s THR 173 CO 0.00 0.33 0.68 -0.22 -0.69 0.00 0.00 174.62 174.72 3d37 s LEU 174 N -0.07 4.29 0.05 4.42 2.96 -0.80 -0.79 118.68 128.74 3d37 s LEU 174 Ca 0.45 1.12 0.08 0.00 -0.22 0.00 0.00 54.13 55.56 3d37 s LEU 174 Cb -0.23 -3.04 -0.03 0.00 0.50 0.00 0.00 46.19 43.39 3d37 s LEU 174 CO 0.29 -0.14 -0.21 0.68 -1.32 0.00 0.00 176.35 175.65 3d37 s VAL 175 N 0.98 2.55 -0.12 1.68 -7.23 0.22 -1.01 120.40 117.48 3d37 s VAL 175 Ca 0.36 -1.30 0.02 0.00 -1.81 0.00 0.00 61.98 59.25 3d37 s VAL 175 Cb -0.17 -2.06 -0.01 0.00 0.56 0.00 0.00 36.38 34.70 3d37 s VAL 175 CO 0.16 0.32 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.40 3d37 s VAL 176 N -0.90 2.54 -0.72 1.32 1.01 -0.87 -1.14 120.40 121.63 3d37 s VAL 176 Ca 0.14 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.28 3d37 s VAL 176 Cb -0.10 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.25 3d37 s VAL 176 CO 0.04 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.29 3d37 n GLY 177 N 3.62 -0.99 1.79 4.51 0.00 -0.47 -1.16 105.19 112.50 3d37 n GLY 177 Ca -0.19 -0.79 -0.05 0.00 0.00 0.00 0.00 46.02 44.99 3d37 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d37 n GLY 178 N 0.00 1.86 3.77 -0.02 0.00 -0.67 -1.25 105.19 108.87 3d37 n GLY 178 Ca 0.00 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.38 3d37 n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d37 s ALA 179 N -1.74 3.28 -0.40 4.61 0.00 -1.26 -4.86 121.76 121.40 3d37 s ALA 179 Ca 0.10 0.76 -0.13 0.00 0.00 0.00 0.00 51.96 52.69 3d37 s ALA 179 Cb -0.02 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.85 3d37 s ALA 179 CO 0.07 -0.09 0.26 0.34 0.00 0.00 0.00 175.76 176.34 3d37 s ASP 180 N -1.21 5.92 0.00 0.00 2.15 -1.26 -4.33 116.67 117.95 3d37 s ASP 180 Ca 0.49 -1.00 0.19 0.00 0.43 0.00 0.00 52.55 52.65 3d37 s ASP 180 Cb -0.27 -2.09 0.52 0.00 -0.30 0.00 0.00 42.92 40.78 3d37 s ASP 180 CO 0.34 -0.44 1.43 -1.22 -0.17 0.00 0.00 175.17 175.11 3d37 n TYR 181 N 5.08 0.58 0.04 -5.34 4.01 -1.26 -3.85 117.16 116.41 3d37 n TYR 181 Ca -0.11 -0.29 -0.11 0.00 -0.16 0.00 0.00 57.90 57.23 3d37 n TYR 181 Cb 0.46 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.36 3d37 n TYR 181 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3d37 h SER 182 N 3.26 0.14 -3.10 7.72 4.64 -1.93 -3.45 113.55 120.82 3d37 h SER 182 Ca 0.00 -0.19 -0.53 0.00 -0.47 0.00 0.00 61.79 60.60 3d37 h SER 182 Cb 0.73 -0.04 0.03 0.00 -0.31 0.00 0.00 62.40 62.81 3d37 h SER 182 CO 0.00 1.16 0.74 -0.44 -0.87 0.00 0.00 176.83 177.42 3d37 s SER 183 N -6.63 6.77 0.53 4.97 0.01 -1.25 -4.94 113.70 113.16 3d37 s SER 183 Ca -0.04 2.45 -0.19 0.00 1.31 0.00 0.00 55.95 59.47 3d37 s SER 183 Cb 0.08 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.65 3d37 s SER 183 CO 0.83 -0.67 1.11 -2.16 0.41 0.00 0.00 173.24 172.76 3d37 s PRO 184 N 0.64 3.45 0.38 12.44 0.04 -1.26 -4.78 135.00 145.90 3d37 s PRO 184 Ca 0.63 1.54 -0.24 0.00 0.04 0.00 0.00 61.00 62.97 3d37 s PRO 184 Cb -0.39 -2.03 -0.13 0.00 0.04 0.00 0.00 34.50 32.00 3d37 s PRO 184 CO 0.34 -0.76 0.77 -2.30 0.04 0.00 0.00 177.00 175.09 3d37 n PRO 185 N -1.25 0.90 0.00 0.56 -0.02 -1.26 -4.78 135.00 129.14 3d37 n PRO 185 Ca 0.11 0.32 0.06 0.00 -2.02 0.00 0.00 63.50 61.97 3d37 n PRO 185 Cb 0.51 -1.68 0.05 0.00 -0.02 0.00 0.00 33.50 32.36 3d37 n PRO 185 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3d37 n VAL 186 N -0.48 0.00 -3.51 -1.45 0.31 -0.37 -4.96 118.33 107.88 3d37 n VAL 186 Ca 0.11 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 63.83 3d37 n VAL 186 Cb 0.37 1.24 -0.04 0.00 -0.91 0.00 0.00 33.84 34.51 3d37 n VAL 186 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d37 s ALA 187 N -0.99 -1.79 -0.06 3.52 0.00 -1.26 -4.87 121.76 116.31 3d37 s ALA 187 Ca 0.14 1.10 0.05 0.00 0.00 0.00 0.00 51.96 53.25 3d37 s ALA 187 Cb 0.10 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.38 3d37 s ALA 187 CO 0.15 -0.56 -0.23 0.99 0.00 0.00 0.00 175.76 176.11 3d37 s THR 188 N -2.41 2.24 -0.05 0.00 2.01 -1.26 -1.98 115.64 114.19 3d37 s THR 188 Ca -0.01 -1.00 0.05 0.00 0.31 0.00 0.00 61.69 61.04 3d37 s THR 188 Cb -0.01 -1.83 -0.00 0.00 0.01 0.00 0.00 72.50 70.67 3d37 s THR 188 CO -0.04 0.57 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.51 3d37 s LEU 189 N -0.19 1.95 0.13 4.42 1.43 0.16 -4.98 118.68 121.60 3d37 s LEU 189 Ca -0.02 -0.39 0.06 0.00 -1.03 0.00 0.00 54.13 52.75 3d37 s LEU 189 Cb -0.14 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.97 3d37 s LEU 189 CO 0.03 0.17 -0.15 0.00 0.23 0.00 0.00 176.35 176.64 3d37 s TRP 191 N -2.02 3.27 -0.29 0.00 -0.11 -0.65 -2.91 118.94 116.24 3d37 s TRP 191 Ca 0.09 0.23 -0.16 0.00 1.22 0.00 0.00 56.10 57.48 3d37 s TRP 191 Cb -0.06 -1.89 0.12 0.00 -1.50 0.00 0.00 33.47 30.15 3d37 s TRP 191 CO 0.04 0.45 0.86 0.45 -4.62 0.00 0.00 176.95 174.13 3d37 s SER 192 N -0.63 -0.68 0.36 5.86 0.15 -1.26 -4.40 113.70 113.09 3d37 s SER 192 Ca 0.11 1.09 0.25 0.00 0.70 0.00 0.00 55.95 58.10 3d37 s SER 192 Cb -0.12 1.30 0.59 0.00 -1.71 0.00 0.00 66.02 66.07 3d37 s SER 192 CO 0.02 -0.17 1.69 0.03 1.20 0.00 0.00 173.24 176.02 3d37 h ARG 193 N 6.46 0.00 0.00 5.44 3.08 -1.98 -3.41 114.38 123.97 3d37 h ARG 193 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 3d37 h ARG 193 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3d37 h ARG 193 CO 0.18 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.33 3d37 n THR 194 N -2.77 0.00 -1.01 2.04 -2.24 -1.26 -4.97 114.28 104.07 3d37 n THR 194 Ca 0.04 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.40 3d37 n THR 194 Cb 0.47 -0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.39 3d37 n THR 194 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3d37 n ASP 195 N 0.00 0.49 0.14 3.42 2.03 -1.26 -4.89 116.55 116.48 3d37 n ASP 195 Ca 0.00 0.43 0.13 0.00 0.52 0.00 0.00 54.79 55.87 3d37 n ASP 195 Cb 0.00 -0.70 0.43 0.00 -0.72 0.00 0.00 41.12 40.13 3d37 n ASP 195 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 3d37 h SER 196 N 7.52 0.00 0.00 1.67 4.64 -1.93 -2.72 113.55 122.73 3d37 h SER 196 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3d37 h SER 196 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3d37 h SER 196 CO 0.90 0.00 0.31 0.03 -0.87 0.00 0.00 176.83 177.20 3d37 h ARG 197 N 0.00 0.00 -6.43 4.77 3.08 -1.98 -3.43 114.38 110.39 3d37 h ARG 197 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 3d37 h ARG 197 Cb 0.63 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 3d37 h ARG 197 CO 0.00 0.00 0.21 0.00 -1.07 0.00 0.00 179.97 179.11 3d37 n ASN 199 N 2.40 0.35 -4.66 0.00 5.03 -1.14 -4.89 115.26 112.33 3d37 n ASN 199 Ca -0.03 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 55.00 3d37 n ASN 199 Cb 0.49 1.56 -0.02 0.00 -1.02 0.00 0.00 39.78 40.79 3d37 n ASN 199 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3d37 s ILE 200 N -3.04 4.41 -0.10 2.41 1.01 -1.16 -3.98 121.20 120.74 3d37 s ILE 200 Ca -0.08 1.71 0.03 0.00 0.00 0.00 0.00 60.65 62.31 3d37 s ILE 200 Cb 0.10 -4.10 -0.24 0.00 0.01 0.00 0.00 42.46 38.23 3d37 s ILE 200 CO 0.82 -0.13 0.42 -0.62 0.00 0.00 0.00 174.94 175.43 3d37 n GLU 201 N 6.35 0.70 -3.84 2.79 1.02 0.41 -4.84 120.64 123.23 3d37 n GLU 201 Ca 0.13 0.25 -0.12 0.00 -0.02 0.00 0.00 57.16 57.40 3d37 n GLU 201 Cb 0.45 -1.72 -0.10 0.00 -0.02 0.00 0.00 31.44 30.06 3d37 n GLU 201 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3d37 s ARG 202 N -2.57 0.49 -0.03 3.49 3.52 -0.93 -4.99 118.95 117.93 3d37 s ARG 202 Ca -0.15 -0.26 -0.01 0.00 -0.13 0.00 0.00 55.73 55.18 3d37 s ARG 202 Cb 0.07 0.21 0.03 0.00 -1.56 0.00 0.00 34.95 33.70 3d37 s ARG 202 CO 0.78 -0.12 0.04 1.41 -0.81 0.00 0.00 175.30 176.60 3d37 s MET 203 N -1.15 0.02 -0.12 5.12 -2.45 -1.26 -1.03 119.30 118.42 3d37 s MET 203 Ca -0.12 0.24 0.01 0.00 -1.25 0.00 0.00 55.69 54.57 3d37 s MET 203 Cb -0.06 -0.41 0.02 0.00 1.25 0.00 0.00 34.83 35.62 3d37 s MET 203 CO 0.02 -0.23 -0.14 -0.51 1.05 0.00 0.00 175.02 175.21 3d37 s ASP 204 N 1.52 2.50 -0.12 1.11 1.01 0.99 -5.00 116.67 118.67 3d37 s ASP 204 Ca -0.03 -0.44 0.01 0.00 0.71 0.00 0.00 52.55 52.80 3d37 s ASP 204 Cb -0.13 -1.09 -0.01 0.00 1.01 0.00 0.00 42.92 42.70 3d37 s ASP 204 CO -0.03 -0.03 -0.16 -0.63 0.21 0.00 0.00 175.17 174.53 3d37 s ILE 205 N 1.27 2.78 -0.08 0.77 1.01 -1.26 -0.17 121.20 125.52 3d37 s ILE 205 Ca -0.01 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 59.91 3d37 s ILE 205 Cb -0.14 -2.15 0.01 0.00 0.01 0.00 0.00 42.46 40.20 3d37 s ILE 205 CO -0.06 0.53 -0.15 -1.61 0.00 0.00 0.00 174.94 173.65 3d37 s GLU 206 N 0.38 2.04 -0.07 2.79 2.02 0.38 -5.01 118.70 121.23 3d37 s GLU 206 Ca -0.12 -0.52 0.05 0.00 0.02 0.00 0.00 54.97 54.39 3d37 s GLU 206 Cb -0.16 -1.68 -0.01 0.00 0.10 0.00 0.00 34.13 32.38 3d37 s GLU 206 CO 0.06 0.02 -0.22 -1.58 0.02 0.00 0.00 175.26 173.56 3d37 s TRP 207 N 0.72 2.53 -0.02 1.61 0.51 -1.26 -1.20 118.94 121.84 3d37 s TRP 207 Ca -0.13 -0.67 -0.01 0.00 -2.12 0.00 0.00 56.10 53.17 3d37 s TRP 207 Cb -0.16 -1.65 0.02 0.00 -0.81 0.00 0.00 33.47 30.88 3d37 s TRP 207 CO 0.03 -0.19 0.04 0.34 -0.51 0.00 0.00 176.95 176.66 3d37 s ASP 208 N -0.12 0.02 0.00 2.95 2.15 -0.40 -5.00 116.67 116.27 3d37 s ASP 208 Ca -0.04 0.07 0.21 0.00 0.43 0.00 0.00 52.55 53.22 3d37 s ASP 208 Cb -0.14 -0.00 0.31 0.00 -0.30 0.00 0.00 42.92 42.79 3d37 s ASP 208 CO 0.04 -0.09 1.29 0.35 -0.17 0.00 0.00 175.17 176.59 3d37 n THR 209 N 3.79 0.32 0.32 1.71 -2.24 -1.26 -4.38 114.28 112.54 3d37 n THR 209 Ca -0.22 -0.66 0.20 0.00 -2.27 0.00 0.00 64.05 61.10 3d37 n THR 209 Cb 0.54 1.15 1.03 0.00 -2.10 0.00 0.00 70.33 70.94 3d37 n THR 209 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 3d37 h ASP 210 N 4.17 0.00 -0.10 3.42 3.58 -1.96 -1.67 116.42 123.86 3d37 h ASP 210 Ca 0.00 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 3d37 h ASP 210 Cb 0.92 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.95 3d37 h ASP 210 CO 0.00 0.01 -0.26 0.59 -2.88 0.00 0.00 179.24 176.70 3d37 n ASN 211 N -3.15 2.18 -4.68 2.28 3.02 -1.26 -4.94 115.26 108.70 3d37 n ASN 211 Ca -0.02 -3.63 -0.36 0.00 -0.03 0.00 0.00 54.58 50.53 3d37 n ASN 211 Cb 0.15 -0.53 -0.09 0.00 -0.61 0.00 0.00 39.78 38.70 3d37 n ASN 211 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d37 s ARG 212 N -3.13 4.12 0.17 3.52 1.70 -0.63 -4.77 118.95 119.92 3d37 s ARG 212 Ca 0.38 -0.19 0.11 0.00 -0.47 0.00 0.00 55.73 55.56 3d37 s ARG 212 Cb 0.36 -3.51 -0.04 0.00 -0.57 0.00 0.00 34.95 31.18 3d37 s ARG 212 CO -0.02 0.11 -0.24 -0.06 -1.08 0.00 0.00 175.30 174.01 3d37 s PHE 213 N 0.91 2.34 -0.03 5.89 0.08 -1.26 -4.94 117.98 120.96 3d37 s PHE 213 Ca 0.09 -0.35 -0.03 0.00 0.12 0.00 0.00 56.93 56.76 3d37 s PHE 213 Cb -0.13 -1.19 -0.27 0.00 -0.57 0.00 0.00 43.02 40.85 3d37 s PHE 213 CO 0.03 0.45 0.72 0.66 -0.10 0.00 0.00 175.22 176.98 3d37 h SER 214 N 3.42 0.39 -3.56 1.36 4.64 -1.69 -3.41 113.55 114.69 3d37 h SER 214 Ca -0.48 -0.62 -0.15 0.00 -0.47 0.00 0.00 61.79 60.07 3d37 h SER 214 Cb 1.19 -0.13 -0.26 0.00 -0.31 0.00 0.00 62.40 62.89 3d37 h SER 214 CO 0.45 1.53 -0.36 -1.61 -0.87 0.00 0.00 176.83 175.97 3d37 s GLU 215 N -2.60 0.34 -0.13 4.77 2.02 -1.25 -0.97 118.70 120.88 3d37 s GLU 215 Ca -0.12 0.56 -0.00 0.00 0.02 0.00 0.00 54.97 55.43 3d37 s GLU 215 Cb 0.07 0.06 0.02 0.00 0.10 0.00 0.00 34.13 34.38 3d37 s GLU 215 CO 0.84 -0.10 -0.10 0.08 0.02 0.00 0.00 175.26 175.99 3d37 s VAL 216 N 0.76 1.22 -0.31 2.63 1.01 0.52 -0.59 120.40 125.64 3d37 s VAL 216 Ca -0.05 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 3d37 s VAL 216 Cb -0.06 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 3d37 s VAL 216 CO -0.05 0.40 0.19 -0.89 0.00 0.00 0.00 175.10 174.75 3d37 s THR 217 N 1.62 5.08 -0.17 3.92 2.01 0.29 -0.28 115.64 128.11 3d37 s THR 217 Ca 0.05 -0.12 -0.07 0.00 0.31 0.00 0.00 61.69 61.86 3d37 s THR 217 Cb -0.13 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 3d37 s THR 217 CO -0.09 0.12 0.05 -0.36 -0.69 0.00 0.00 174.62 173.65 3d37 s PHE 218 N 1.71 3.24 -0.09 4.92 0.08 -0.56 -0.12 117.98 127.16 3d37 s PHE 218 Ca 0.06 0.07 0.02 0.00 0.12 0.00 0.00 56.93 57.20 3d37 s PHE 218 Cb -0.17 -2.04 0.01 0.00 -0.57 0.00 0.00 43.02 40.26 3d37 s PHE 218 CO 0.09 0.19 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.76 3d37 s LEU 219 N 0.20 1.63 -0.57 -0.37 1.02 0.38 -2.61 118.68 118.37 3d37 s LEU 219 Ca 0.04 -0.35 -0.15 0.00 0.02 0.00 0.00 54.13 53.69 3d37 s LEU 219 Cb -0.12 -0.94 0.02 0.00 0.02 0.00 0.00 46.19 45.17 3d37 s LEU 219 CO 0.01 0.01 0.64 0.18 0.02 0.00 0.00 176.35 177.21 3d37 n LEU 234 N 4.06 -5.73 -3.69 1.79 4.77 -1.26 0.03 117.00 116.98 3d37 n LEU 234 Ca -0.20 0.03 -0.10 0.00 -0.03 0.00 0.00 56.01 55.71 3d37 n LEU 234 Cb 0.51 -2.78 -0.11 0.00 -2.33 0.00 0.00 43.42 38.72 3d37 n LEU 234 CO 0.24 -1.19 0.01 -0.75 -1.33 0.00 0.00 177.39 174.37 3d37 s LYS 235 N -3.00 0.33 -0.05 3.23 2.20 -1.26 -5.12 119.74 116.08 3d37 s LYS 235 Ca 0.18 0.82 0.03 0.00 -0.36 0.00 0.00 55.97 56.64 3d37 s LYS 235 Cb -0.04 0.05 0.01 0.00 -1.51 0.00 0.00 37.83 36.35 3d37 s LYS 235 CO 0.80 -0.19 -0.12 -0.46 -0.36 0.00 0.00 175.35 175.02 3d37 s TRP 236 N 1.78 1.35 -0.18 4.03 -0.00 -1.07 -5.02 118.94 119.84 3d37 s TRP 236 Ca -0.07 -0.44 -0.07 0.00 -0.00 0.00 0.00 56.10 55.53 3d37 s TRP 236 Cb -0.10 -0.98 -0.04 0.00 -0.00 0.00 0.00 33.47 32.36 3d37 s TRP 236 CO -0.12 -0.21 0.04 0.08 -0.00 0.00 0.00 176.95 176.74 3d37 s VAL 237 N 0.46 4.58 -0.12 5.86 1.01 -1.26 -1.49 120.40 129.44 3d37 s VAL 237 Ca -0.10 -0.11 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 3d37 s VAL 237 Cb -0.13 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 3d37 s VAL 237 CO 0.03 0.46 0.09 -0.47 0.00 0.00 0.00 175.10 175.21 3d37 s TYR 238 N 0.40 3.43 -0.04 5.22 5.04 0.62 -4.98 117.35 127.04 3d37 s TYR 238 Ca 0.02 0.38 0.03 0.00 -2.44 0.00 0.00 57.07 55.06 3d37 s TYR 238 Cb -0.13 -1.91 0.00 0.00 0.35 0.00 0.00 41.96 40.27 3d37 s TYR 238 CO 0.01 0.59 -0.12 0.21 -1.34 0.00 0.00 175.55 174.91 3d37 s LYS 239 N -0.82 1.30 -0.24 4.97 2.20 -1.26 -0.36 119.74 125.53 3d37 s LYS 239 Ca 0.13 -0.40 -0.12 0.00 -0.36 0.00 0.00 55.97 55.22 3d37 s LYS 239 Cb -0.12 -1.16 -0.05 0.00 -1.51 0.00 0.00 37.83 35.00 3d37 s LYS 239 CO 0.03 0.13 0.25 0.34 -0.36 0.00 0.00 175.35 175.74 3d37 s ASP 240 N 0.24 6.21 0.08 1.43 3.68 -0.14 -5.00 116.67 123.17 3d37 s ASP 240 Ca -0.05 0.22 -0.04 0.00 2.13 0.00 0.00 52.55 54.81 3d37 s ASP 240 Cb -0.11 -2.15 -0.27 0.00 -1.45 0.00 0.00 42.92 38.94 3d37 s ASP 240 CO 0.01 -0.01 1.15 1.55 0.13 0.00 0.00 175.17 178.01 3d37 h PRO 241 N 7.61 0.27 0.00 4.34 0.14 -1.96 -3.31 132.00 139.09 3d37 h PRO 241 Ca -0.37 -0.45 -0.11 0.00 0.14 0.00 0.00 66.00 65.21 3d37 h PRO 241 Cb 1.17 0.17 -0.02 0.00 0.14 0.00 0.00 31.00 32.46 3d37 h PRO 241 CO 0.66 1.21 -0.69 1.15 0.14 0.00 0.00 178.00 180.47 3d37 h THR 242 N 0.08 0.76 -1.28 1.56 2.02 -1.98 -3.44 112.91 110.62 3d37 h THR 242 Ca -0.13 -2.13 -0.66 0.00 0.77 0.00 0.00 66.41 64.27 3d37 h THR 242 Cb 1.95 2.32 -0.01 0.00 -1.74 0.00 0.00 68.15 70.67 3d37 h THR 242 CO 0.20 0.43 1.39 0.23 0.37 0.00 0.00 175.52 178.15 3d37 n MET 243 N -3.14 1.27 0.03 6.66 2.81 -1.25 -4.84 117.12 118.66 3d37 n MET 243 Ca -0.00 0.36 -0.03 0.00 -1.81 0.00 0.00 57.70 56.21 3d37 n MET 243 Cb 0.75 -2.57 -0.09 0.00 -0.71 0.00 0.00 33.22 30.60 3d37 n MET 243 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 3d37 h THR 244 N 6.94 0.81 -3.73 2.03 1.35 -1.90 -3.48 112.91 114.93 3d37 h THR 244 Ca -0.31 -2.42 -0.49 0.00 -0.55 0.00 0.00 66.41 62.64 3d37 h THR 244 Cb 1.31 2.31 -0.02 0.00 -1.73 0.00 0.00 68.15 70.02 3d37 h THR 244 CO 1.00 0.46 0.11 -0.76 -0.25 0.00 0.00 175.52 176.08 3d37 s LEU 245 N -6.09 4.00 -0.44 3.87 1.43 -1.26 -5.02 118.68 115.17 3d37 s LEU 245 Ca -0.02 1.25 -0.26 0.00 -1.03 0.00 0.00 54.13 54.07 3d37 s LEU 245 Cb 0.08 -4.07 0.02 0.00 0.03 0.00 0.00 46.19 42.25 3d37 s LEU 245 CO 0.81 -0.26 0.93 -2.28 0.23 0.00 0.00 176.35 175.78 3d37 s HIS 246 N -2.09 2.96 -0.41 0.29 5.65 -1.26 -4.58 115.29 115.85 3d37 s HIS 246 Ca 0.54 0.49 0.07 0.00 0.25 0.00 0.00 55.06 56.40 3d37 s HIS 246 Cb -0.10 -3.90 0.24 0.00 -1.18 0.00 0.00 32.58 27.63 3d37 s HIS 246 CO 0.21 -1.04 0.57 0.54 -0.65 0.00 0.00 174.74 174.37 3d37 n ARG 247 N 7.09 0.65 -2.27 2.88 1.74 -1.26 -4.98 116.66 120.50 3d37 n ARG 247 Ca 0.06 -2.91 -0.33 0.00 -0.77 0.00 0.00 57.85 53.90 3d37 n ARG 247 Cb 0.48 -1.32 -0.01 0.00 -1.02 0.00 0.00 32.46 30.59 3d37 n ARG 247 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3d37 s PRO 248 N -0.61 3.54 0.02 5.56 0.04 -1.26 -2.21 135.00 140.08 3d37 s PRO 248 Ca 0.34 1.28 -0.06 0.00 0.04 0.00 0.00 61.00 62.60 3d37 s PRO 248 Cb 0.16 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 3d37 s PRO 248 CO -0.14 -0.64 0.11 0.21 0.04 0.00 0.00 177.00 176.57 3d37 s LYS 249 N -3.69 0.53 -0.02 4.56 2.20 0.24 -4.96 119.74 118.60 3d37 s LYS 249 Ca 0.65 -0.59 0.04 0.00 -0.36 0.00 0.00 55.97 55.71 3d37 s LYS 249 Cb -0.16 0.21 -0.00 0.00 -1.51 0.00 0.00 37.83 36.36 3d37 s LYS 249 CO 0.29 -0.13 -0.13 0.99 -0.36 0.00 0.00 175.35 176.01 3d37 s THR 250 N -2.01 1.06 -0.03 3.43 2.01 -1.26 -0.55 115.64 118.30 3d37 s THR 250 Ca -0.10 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 61.39 3d37 s THR 250 Cb -0.05 -0.91 0.00 0.00 0.01 0.00 0.00 72.50 71.55 3d37 s THR 250 CO -0.02 0.31 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.43 3d37 s VAL 251 N -0.06 0.92 -0.51 3.82 1.01 0.83 -4.95 120.40 121.46 3d37 s VAL 251 Ca 0.00 -0.44 -0.20 0.00 0.00 0.00 0.00 61.98 61.34 3d37 s VAL 251 Cb -0.08 -0.81 0.05 0.00 0.00 0.00 0.00 36.38 35.54 3d37 s VAL 251 CO 0.00 0.28 0.70 -0.69 0.00 0.00 0.00 175.10 175.39 3d37 s VAL 252 N 0.13 4.76 0.00 2.92 1.01 -1.26 0.14 120.40 128.11 3d37 s VAL 252 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.70 3d37 s VAL 252 Cb -0.09 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 31.95 3d37 s VAL 252 CO 0.01 -0.86 0.00 0.52 0.00 0.00 0.00 175.10 174.77 3d37 n VAL 253 N 5.78 0.00 -0.05 2.92 0.31 0.10 -4.94 118.33 122.45 3d37 n VAL 253 Ca -0.04 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.20 3d37 n VAL 253 Cb 0.46 -0.13 -0.03 0.00 -0.91 0.00 0.00 33.84 33.22 3d37 n VAL 253 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3d37 n ASP 257 N 0.00 1.45 -4.88 4.52 9.92 -1.26 -5.00 116.55 121.30 3d37 n ASP 257 Ca 0.00 0.23 -0.29 0.00 -0.53 0.00 0.00 54.79 54.20 3d37 n ASP 257 Cb 0.00 -0.54 -0.01 0.00 -0.64 0.00 0.00 41.12 39.93 3d37 n ASP 257 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 3d37 s ASN 258 N -6.12 6.35 0.19 -2.24 2.47 -1.26 -5.00 114.94 109.33 3d37 s ASN 258 Ca -0.19 1.16 -0.08 0.00 0.42 0.00 0.00 52.86 54.17 3d37 s ASN 258 Cb 0.05 -2.34 0.10 0.00 -1.45 0.00 0.00 41.25 37.60 3d37 s ASN 258 CO 0.26 -0.61 1.62 0.25 -3.72 0.00 0.00 177.10 174.91 3d37 h LEU 259 N 0.41 0.96 -1.06 3.21 5.85 -1.99 -2.56 115.31 120.13 3d37 h LEU 259 Ca -0.46 -0.32 0.18 0.00 0.84 0.00 0.00 57.88 58.12 3d37 h LEU 259 Cb 1.19 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.86 3d37 h LEU 259 CO 0.62 1.08 0.62 0.00 -0.34 0.00 0.00 178.44 180.42 3d37 h ALA 260 N 1.00 1.70 0.00 1.25 0.00 -2.01 0.86 119.26 122.06 3d37 h ALA 260 Ca 0.13 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3d37 h ALA 260 Cb 0.68 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3d37 h ALA 260 CO 0.05 -0.05 -0.15 0.00 0.00 0.00 0.00 179.25 179.09 3d37 h ALA 261 N 1.63 1.10 0.08 0.00 0.00 -1.86 -2.71 119.26 117.49 3d37 h ALA 261 Ca 0.56 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 3d37 h ALA 261 Cb 0.87 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3d37 h ALA 261 CO -0.34 0.19 -0.04 1.25 0.00 0.00 0.00 179.25 180.31 3d37 h LEU 262 N 0.00 -0.09 -1.34 0.00 5.85 -0.45 -2.95 115.31 116.33 3d37 h LEU 262 Ca -0.00 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.88 3d37 h LEU 262 Cb 0.55 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.53 3d37 h LEU 262 CO 0.02 -0.00 0.57 1.56 -0.34 0.00 0.00 178.44 180.25 3d37 h GLN 263 N -0.22 0.60 0.08 1.25 4.20 -1.56 0.70 115.11 120.16 3d37 h GLN 263 Ca -0.01 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.69 3d37 h GLN 263 Cb 0.08 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.67 3d37 h GLN 263 CO 0.02 0.40 -0.41 -0.22 -0.67 0.00 0.00 178.83 177.95 3d37 h LYS 264 N 0.62 -0.59 -0.02 1.46 1.63 -1.62 -0.20 116.57 117.86 3d37 h LYS 264 Ca 0.45 0.04 -0.19 0.00 -0.85 0.00 0.00 60.65 60.10 3d37 h LYS 264 Cb 0.81 0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.56 3d37 h LYS 264 CO -0.20 -0.39 -0.81 1.96 -3.45 0.00 0.00 179.45 176.55 3d37 h GLN 265 N -0.61 0.22 -0.50 1.90 4.20 -1.03 -2.89 115.11 116.39 3d37 h GLN 265 Ca 0.03 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.42 3d37 h GLN 265 Cb 0.66 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 3d37 h GLN 265 CO -0.26 0.92 -0.11 0.00 -0.67 0.00 0.00 178.83 178.70 3d37 h ALA 266 N 1.01 0.85 0.00 3.87 0.00 0.46 -2.03 119.26 123.42 3d37 h ALA 266 Ca -0.04 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 3d37 h ALA 266 Cb 1.41 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3d37 h ALA 266 CO 0.13 0.65 -0.43 0.87 0.00 0.00 0.00 179.25 180.46 3d37 h LYS 267 N 0.84 0.00 -0.18 0.00 1.57 -1.00 -1.68 116.57 116.11 3d37 h LYS 267 Ca 0.13 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.70 3d37 h LYS 267 Cb 0.65 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.97 3d37 h LYS 267 CO 0.05 0.43 -0.73 -0.22 -0.57 0.00 0.00 179.45 178.40 3d37 h LYS 268 N 0.00 0.82 -0.43 3.15 3.64 -1.30 -2.05 116.57 120.41 3d37 h LYS 268 Ca -0.00 -0.64 0.00 0.00 -1.27 0.00 0.00 60.65 58.74 3d37 h LYS 268 Cb 0.85 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 3d37 h LYS 268 CO 0.06 1.25 0.28 0.37 -2.27 0.00 0.00 179.45 179.14 3d37 h GLN 269 N 0.58 0.57 -0.63 1.90 5.75 -1.06 -0.92 115.11 121.30 3d37 h GLN 269 Ca -0.04 -0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.51 3d37 h GLN 269 Cb 1.36 -0.13 -0.07 0.00 1.07 0.00 0.00 27.48 29.72 3d37 h GLN 269 CO 0.15 0.39 0.28 -0.07 -2.65 0.00 0.00 178.83 176.93 3d37 h LEU 270 N 0.58 0.33 -0.60 -2.39 3.38 -1.30 -1.78 115.31 113.54 3d37 h LEU 270 Ca 0.16 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 3d37 h LEU 270 Cb -0.05 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3d37 h LEU 270 CO -0.03 0.20 0.13 0.00 0.09 0.00 0.00 178.44 178.83 3d37 h ALA 271 N 1.40 0.79 -0.63 1.53 0.00 -1.17 -1.17 119.26 120.01 3d37 h ALA 271 Ca 0.31 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3d37 h ALA 271 Cb 0.33 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3d37 h ALA 271 CO -0.27 0.50 0.09 -0.44 0.00 0.00 0.00 179.25 179.14 3d37 h ASP 272 N 0.87 0.99 -0.54 0.00 3.32 -0.98 -1.32 116.42 118.77 3d37 h ASP 272 Ca 0.19 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 3d37 h ASP 272 Cb 0.37 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 3d37 h ASP 272 CO 0.00 0.99 -0.03 -0.50 -1.72 0.00 0.00 179.24 177.98 3d37 h TRP 273 N 0.97 1.09 -0.65 4.55 6.55 -1.15 -2.26 115.95 125.04 3d37 h TRP 273 Ca 0.19 -0.19 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3d37 h TRP 273 Cb 0.44 -0.28 -0.03 0.00 -0.86 0.00 0.00 29.16 28.42 3d37 h TRP 273 CO 0.03 0.98 0.42 -0.09 -1.05 0.00 0.00 178.44 178.74 3d37 h ARG 274 N 0.91 0.87 -0.75 0.49 2.43 -0.83 -2.35 114.38 115.15 3d37 h ARG 274 Ca 0.16 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 3d37 h ARG 274 Cb 0.58 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 3d37 h ARG 274 CO 0.03 0.59 0.31 -0.07 -1.51 0.00 0.00 179.97 179.33 3d37 h LEU 275 N 0.89 1.01 -2.28 3.80 3.38 -1.07 -2.29 115.31 118.75 3d37 h LEU 275 Ca 0.24 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3d37 h LEU 275 Cb -0.08 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.41 3d37 h LEU 275 CO -0.05 0.89 -0.05 -0.33 0.09 0.00 0.00 178.44 178.99 3d37 h GLU 276 N 1.08 0.00 0.00 1.13 5.08 -0.87 -2.96 114.58 118.04 3d37 h GLU 276 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3d37 h GLU 276 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3d37 h GLU 276 CO -0.02 0.05 0.00 0.41 -1.00 0.00 0.00 179.01 178.44 3d37 n GLY 277 N -0.91 -1.45 3.14 -3.84 0.00 -0.86 -4.72 105.19 96.55 3d37 n GLY 277 Ca -0.02 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 3d37 n GLY 277 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d37 s PHE 278 N -3.01 -0.44 -0.02 1.61 5.36 -1.12 -1.27 117.98 119.08 3d37 s PHE 278 Ca 0.13 0.99 0.01 0.00 -0.96 0.00 0.00 56.93 57.09 3d37 s PHE 278 Cb 0.17 0.14 0.02 0.00 -0.34 0.00 0.00 43.02 43.00 3d37 s PHE 278 CO 0.50 -0.28 -0.02 0.99 -1.46 0.00 0.00 175.22 174.96 3d37 s THR 279 N 1.30 0.27 -0.34 0.12 2.01 -0.34 -4.68 115.64 113.99 3d37 s THR 279 Ca -0.09 -0.02 -0.05 0.00 0.31 0.00 0.00 61.69 61.83 3d37 s THR 279 Cb -0.09 -0.32 0.05 0.00 0.01 0.00 0.00 72.50 72.14 3d37 s THR 279 CO -0.10 0.14 0.09 -0.22 -0.69 0.00 0.00 174.62 173.84 3d37 s LEU 280 N 0.67 4.29 -0.30 4.42 2.96 -0.71 -0.47 118.68 129.54 3d37 s LEU 280 Ca -0.07 -1.21 -0.08 0.00 -0.22 0.00 0.00 54.13 52.54 3d37 s LEU 280 Cb -0.10 -1.84 -0.00 0.00 0.50 0.00 0.00 46.19 44.75 3d37 s LEU 280 CO -0.01 -0.33 0.12 -0.89 -1.32 0.00 0.00 176.35 173.93 3d37 s THR 281 N 1.36 4.34 -0.14 3.68 2.01 0.76 -0.46 115.64 127.20 3d37 s THR 281 Ca -0.02 -0.52 -0.00 0.00 0.31 0.00 0.00 61.69 61.46 3d37 s THR 281 Cb -0.20 -3.22 -0.01 0.00 0.01 0.00 0.00 72.50 69.08 3d37 s THR 281 CO 0.02 0.08 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.26 3d37 s ILE 282 N 1.57 3.00 -0.23 1.82 1.01 -0.44 -0.01 121.20 127.92 3d37 s ILE 282 Ca 0.04 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 59.94 3d37 s ILE 282 Cb -0.17 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 3d37 s ILE 282 CO 0.05 0.52 0.07 -0.89 0.00 0.00 0.00 174.94 174.69 3d37 s THR 283 N 0.44 4.55 0.22 2.92 2.01 -0.20 -0.02 115.64 125.56 3d37 s THR 283 Ca -0.10 -0.10 0.11 0.00 0.31 0.00 0.00 61.69 61.91 3d37 s THR 283 Cb -0.16 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 3d37 s THR 283 CO 0.05 0.38 -0.15 0.68 -0.69 0.00 0.00 174.62 174.88 3d37 s VAL 284 N 1.17 2.79 0.48 3.82 -7.23 -0.42 -0.45 120.40 120.55 3d37 s VAL 284 Ca 0.05 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.06 3d37 s VAL 284 Cb -0.14 -2.41 -0.08 0.00 0.56 0.00 0.00 36.38 34.31 3d37 s VAL 284 CO 0.04 -0.22 0.93 -0.83 -0.31 0.00 0.00 175.10 174.70 3d37 s GLY 285 N -3.07 2.07 0.00 2.32 0.00 -1.26 -1.01 107.32 106.38 3d37 s GLY 285 Ca 0.26 0.11 0.00 0.00 0.00 0.00 0.00 44.72 45.09 3d37 s GLY 285 CO 0.14 0.36 0.00 0.61 0.00 0.00 0.00 173.10 174.21 3d37 n GLY 286 N -1.41 -1.97 0.00 0.20 0.00 0.09 -4.72 105.19 97.38 3d37 n GLY 286 Ca 0.06 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.70 3d37 n GLY 286 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3d37 n HIS 287 N -0.27 0.00 -4.14 1.61 -0.00 -1.26 -2.66 115.22 108.50 3d37 n HIS 287 Ca 0.00 -0.03 -0.17 0.00 -0.00 0.00 0.00 57.72 57.53 3d37 n HIS 287 Cb 0.00 -0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 29.87 3d37 n HIS 287 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 3d37 s LYS 288 N -0.05 0.72 1.06 -0.41 1.02 -1.26 -2.66 119.74 118.16 3d37 s LYS 288 Ca 0.00 -0.87 -0.12 0.00 0.02 0.00 0.00 55.97 55.00 3d37 s LYS 288 Cb 0.00 -0.65 0.23 0.00 -0.52 0.00 0.00 37.83 36.89 3d37 s LYS 288 CO 0.00 0.14 1.07 0.95 -0.92 0.00 0.00 175.35 176.59 3d37 s THR 289 N -1.27 2.09 -1.83 2.17 -4.23 0.62 -4.83 115.64 108.36 3d37 s THR 289 Ca -0.04 0.03 0.12 0.00 -1.18 0.00 0.00 61.69 60.62 3d37 s THR 289 Cb -0.10 -2.33 0.31 0.00 1.34 0.00 0.00 72.50 71.72 3d37 s THR 289 CO 0.02 -0.04 1.20 0.54 -0.54 0.00 0.00 174.62 175.80 3d37 n ARG 290 N -4.48 0.32 -0.10 3.99 1.74 -1.26 -0.89 116.66 115.97 3d37 n ARG 290 Ca 0.04 0.05 0.04 0.00 -0.77 0.00 0.00 57.85 57.21 3d37 n ARG 290 Cb 0.56 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.59 3d37 n ARG 290 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3d37 n ASP 291 N -1.08 2.49 0.00 0.55 8.00 -1.26 -5.04 116.55 120.21 3d37 n ASP 291 Ca 0.08 -2.25 0.00 0.00 0.71 0.00 0.00 54.79 53.33 3d37 n ASP 291 Cb 0.06 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 3d37 n ASP 291 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d37 n GLY 292 N -0.34 0.74 3.66 0.44 0.00 -0.07 -5.06 105.19 104.56 3d37 n GLY 292 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3d37 n GLY 292 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d37 s VAL 293 N -2.38 4.90 0.18 1.61 1.01 -1.26 -4.75 120.40 119.72 3d37 s VAL 293 Ca 0.00 1.50 -0.32 0.00 0.00 0.00 0.00 61.98 63.17 3d37 s VAL 293 Cb 0.00 -4.08 -0.11 0.00 0.00 0.00 0.00 36.38 32.18 3d37 s VAL 293 CO 0.00 0.02 1.74 -0.76 0.00 0.00 0.00 175.10 176.10 3d37 s LEU 294 N 2.26 4.38 0.20 3.92 1.43 -1.26 -0.27 118.68 129.33 3d37 s LEU 294 Ca 0.35 2.82 -0.32 0.00 -1.03 0.00 0.00 54.13 55.94 3d37 s LEU 294 Cb -0.16 -3.59 -0.14 0.00 0.03 0.00 0.00 46.19 42.33 3d37 s LEU 294 CO 0.11 -0.97 1.42 0.79 0.23 0.00 0.00 176.35 177.92 3d37 n TRP 295 N 4.49 2.05 -3.76 0.29 7.02 -1.09 -4.91 117.44 121.52 3d37 n TRP 295 Ca 0.16 0.43 -0.13 0.00 -1.02 0.00 0.00 57.50 56.95 3d37 n TRP 295 Cb 0.36 -2.45 -0.12 0.00 -2.42 0.00 0.00 31.31 26.68 3d37 n TRP 295 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 3d37 s GLN 296 N -0.01 0.28 0.36 -0.99 0.74 -1.26 -5.04 119.66 113.74 3d37 s GLN 296 Ca 0.73 0.43 -0.26 0.00 0.05 0.00 0.00 55.36 56.30 3d37 s GLN 296 Cb -0.70 0.07 -0.12 0.00 1.10 0.00 0.00 33.01 33.36 3d37 s GLN 296 CO 0.47 -0.07 0.99 -2.30 -0.55 0.00 0.00 175.29 173.82 3d37 n PRO 297 N 3.33 1.34 0.00 1.67 -0.02 -1.26 -3.14 135.00 136.92 3d37 n PRO 297 Ca -0.16 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3d37 n PRO 297 Cb 0.57 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 3d37 n PRO 297 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d37 n GLY 298 N 1.22 2.11 3.79 -1.23 0.00 -0.22 -5.02 105.19 105.84 3d37 n GLY 298 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 3d37 n GLY 298 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d37 s LEU 299 N 0.00 3.98 0.01 0.99 1.43 -1.19 -4.80 118.68 119.10 3d37 s LEU 299 Ca 0.00 1.96 -0.02 0.00 -1.03 0.00 0.00 54.13 55.04 3d37 s LEU 299 Cb 0.00 -4.40 -0.04 0.00 0.03 0.00 0.00 46.19 41.78 3d37 s LEU 299 CO 0.00 -0.64 0.18 -0.13 0.23 0.00 0.00 176.35 176.00 3d37 s ARG 300 N -2.91 3.42 -0.05 1.70 0.52 -1.26 -0.72 118.95 119.66 3d37 s ARG 300 Ca 0.63 -0.35 -0.01 0.00 -0.52 0.00 0.00 55.73 55.47 3d37 s ARG 300 Cb -0.18 -3.07 0.03 0.00 0.52 0.00 0.00 34.95 32.24 3d37 s ARG 300 CO 0.23 0.66 0.04 0.08 0.02 0.00 0.00 175.30 176.32 3d37 s VAL 301 N -1.36 0.05 -0.11 3.52 1.01 0.13 -1.23 120.40 122.41 3d37 s VAL 301 Ca 0.29 0.30 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 3d37 s VAL 301 Cb -0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 3d37 s VAL 301 CO 0.21 0.19 1.11 -2.28 0.00 0.00 0.00 175.10 174.32 3d37 s HIS 302 N 1.93 3.31 -0.12 5.22 2.46 -0.84 -0.83 115.29 126.43 3d37 s HIS 302 Ca 0.03 1.38 0.02 0.00 0.47 0.00 0.00 55.06 56.96 3d37 s HIS 302 Cb -0.12 -3.31 -0.00 0.00 -0.13 0.00 0.00 32.58 29.01 3d37 s HIS 302 CO -0.03 -0.80 -0.20 0.08 -2.47 0.00 0.00 174.74 171.32 3d37 s VAL 303 N 2.38 2.42 -0.16 0.89 1.01 0.33 -0.66 120.40 126.60 3d37 s VAL 303 Ca 0.51 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.62 3d37 s VAL 303 Cb -0.20 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.23 3d37 s VAL 303 CO 0.18 0.54 -0.18 -0.63 0.00 0.00 0.00 175.10 175.01 3d37 s ILE 304 N 0.44 1.84 -0.44 2.22 1.01 -0.10 -2.07 121.20 124.10 3d37 s ILE 304 Ca -0.14 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.73 3d37 s ILE 304 Cb -0.17 -1.68 0.14 0.00 0.01 0.00 0.00 42.46 40.77 3d37 s ILE 304 CO 0.06 0.50 0.27 -0.62 0.00 0.00 0.00 174.94 175.15 3d37 s ASP 305 N 1.30 3.28 0.55 3.58 -1.08 0.29 -1.64 116.67 122.96 3d37 s ASP 305 Ca 0.03 -2.69 0.24 0.00 -0.52 0.00 0.00 52.55 49.61 3d37 s ASP 305 Cb -0.13 -0.86 1.46 0.00 -1.46 0.00 0.00 42.92 41.93 3d37 s ASP 305 CO -0.10 -0.25 2.09 0.44 0.52 0.00 0.00 175.17 177.87 3d37 h ASP 306 N 6.54 0.00 0.01 -0.34 3.32 -1.77 0.24 116.42 124.42 3d37 h ASP 306 Ca 0.06 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.88 3d37 h ASP 306 Cb 0.92 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.48 3d37 h ASP 306 CO 0.44 0.00 -0.85 -0.08 -1.72 0.00 0.00 179.24 177.03 3d37 h GLU 307 N 0.00 0.66 -0.01 3.56 4.81 -1.93 -3.16 114.58 118.52 3d37 h GLU 307 Ca 0.10 -0.59 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3d37 h GLU 307 Cb 0.46 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3d37 h GLU 307 CO -0.00 1.20 -0.48 1.58 -0.73 0.00 0.00 179.01 180.58 3d37 n HIS 308 N -3.88 0.00 -2.73 0.92 -0.00 -0.75 -4.96 115.22 103.82 3d37 n HIS 308 Ca -0.08 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.03 3d37 n HIS 308 Cb 0.78 -0.10 0.02 0.00 -0.12 0.00 0.00 29.99 30.57 3d37 n HIS 308 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3d37 n GLY 309 N 1.42 0.39 3.62 1.57 0.00 0.72 -5.04 105.19 107.87 3d37 n GLY 309 Ca 0.09 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 3d37 n GLY 309 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d37 s ILE 310 N -2.96 4.67 -0.37 -0.61 1.01 -0.46 -4.97 121.20 117.51 3d37 s ILE 310 Ca 0.16 -0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.76 3d37 s ILE 310 Cb -0.07 -3.10 0.15 0.00 0.01 0.00 0.00 42.46 39.46 3d37 s ILE 310 CO 0.20 0.47 0.37 -0.62 0.00 0.00 0.00 174.94 175.36 3d37 s ASP 311 N 0.36 1.18 0.21 3.58 -1.08 -1.24 -0.54 116.67 119.14 3d37 s ASP 311 Ca 0.02 -1.55 -0.14 0.00 -0.52 0.00 0.00 52.55 50.36 3d37 s ASP 311 Cb -0.13 0.56 0.01 0.00 -1.46 0.00 0.00 42.92 41.90 3d37 s ASP 311 CO 0.00 -0.26 0.46 0.00 0.52 0.00 0.00 175.17 175.89 3d37 s ALA 312 N 1.46 -0.48 -0.14 3.66 0.00 -0.88 -4.99 121.76 120.39 3d37 s ALA 312 Ca 0.17 -0.62 -0.12 0.00 0.00 0.00 0.00 51.96 51.38 3d37 s ALA 312 Cb -0.15 0.93 -0.05 0.00 0.00 0.00 0.00 23.12 23.85 3d37 s ALA 312 CO -0.04 -0.80 0.26 0.08 0.00 0.00 0.00 175.76 175.26 3d37 s VAL 313 N -3.95 5.32 0.29 0.00 1.01 -1.26 -0.51 120.40 121.29 3d37 s VAL 313 Ca 0.16 0.48 0.10 0.00 0.00 0.00 0.00 61.98 62.72 3d37 s VAL 313 Cb -0.00 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.74 3d37 s VAL 313 CO 0.03 0.46 -0.14 -0.36 0.00 0.00 0.00 175.10 175.08 3d37 s PHE 314 N 0.03 2.21 -0.17 5.22 0.08 -0.01 -4.00 117.98 121.34 3d37 s PHE 314 Ca 0.16 -0.47 -0.05 0.00 0.12 0.00 0.00 56.93 56.69 3d37 s PHE 314 Cb -0.13 -1.11 -0.03 0.00 -0.57 0.00 0.00 43.02 41.18 3d37 s PHE 314 CO 0.04 0.57 -0.01 0.12 -0.10 0.00 0.00 175.22 175.84 3d37 s PHE 315 N -2.67 3.07 -0.32 0.36 5.36 0.03 -0.69 117.98 123.12 3d37 s PHE 315 Ca 0.30 -0.27 -0.26 0.00 -0.96 0.00 0.00 56.93 55.73 3d37 s PHE 315 Cb -0.01 -2.01 0.01 0.00 -0.34 0.00 0.00 43.02 40.67 3d37 s PHE 315 CO 0.14 -0.06 0.94 -1.17 -1.46 0.00 0.00 175.22 173.61 3d37 s LEU 316 N 0.53 4.01 -0.10 6.12 2.96 0.10 -0.39 118.68 131.91 3d37 s LEU 316 Ca -0.01 0.81 0.19 0.00 -0.22 0.00 0.00 54.13 54.89 3d37 s LEU 316 Cb -0.14 -3.31 -0.28 0.00 0.50 0.00 0.00 46.19 42.97 3d37 s LEU 316 CO 0.02 -0.78 0.27 0.80 -1.32 0.00 0.00 176.35 175.34 3d37 n MET 317 N 6.60 0.76 -3.72 1.98 0.00 -0.00 -1.06 117.12 121.68 3d37 n MET 317 Ca 0.08 -0.10 -0.14 0.00 -0.00 0.00 0.00 57.70 57.54 3d37 n MET 317 Cb 0.48 -1.48 -0.08 0.00 0.00 0.00 0.00 33.22 32.14 3d37 n MET 317 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3d37 s GLY 318 N -4.78 -0.21 -0.22 -5.12 0.00 -1.08 -1.56 107.32 94.35 3d37 s GLY 318 Ca -0.08 0.42 -0.11 0.00 0.00 0.00 0.00 44.72 44.95 3d37 s GLY 318 CO 0.81 0.19 0.52 -1.60 0.00 0.00 0.00 173.10 173.01 3d37 s ARG 319 N -1.51 0.50 -0.21 2.90 3.00 0.50 -1.03 118.95 123.09 3d37 s ARG 319 Ca -0.12 1.00 0.01 0.00 -1.00 0.00 0.00 55.73 55.62 3d37 s ARG 319 Cb -0.04 0.11 0.05 0.00 0.00 0.00 0.00 34.95 35.08 3d37 s ARG 319 CO 0.04 -0.17 -0.08 0.50 0.00 0.00 0.00 175.30 175.59 3d37 s ARG 320 N 1.68 1.87 0.01 5.12 3.52 -0.04 -0.94 118.95 130.18 3d37 s ARG 320 Ca -0.09 -0.90 -0.30 0.00 -0.13 0.00 0.00 55.73 54.31 3d37 s ARG 320 Cb -0.08 -2.48 -0.04 0.00 -1.56 0.00 0.00 34.95 30.80 3d37 s ARG 320 CO -0.16 -0.49 1.08 -0.06 -0.81 0.00 0.00 175.30 174.86 3d37 s PHE 321 N 1.39 3.53 0.01 5.12 0.08 -0.05 -0.67 117.98 127.39 3d37 s PHE 321 Ca -0.03 1.50 0.03 0.00 0.12 0.00 0.00 56.93 58.55 3d37 s PHE 321 Cb -0.17 -3.26 -0.01 0.00 -0.57 0.00 0.00 43.02 39.00 3d37 s PHE 321 CO -0.07 -0.61 -0.09 -1.64 -0.10 0.00 0.00 175.22 172.70 3d37 s MET 322 N 1.21 0.71 -0.06 0.44 -1.94 -0.25 -1.00 119.30 118.40 3d37 s MET 322 Ca 0.55 -0.46 0.01 0.00 -1.71 0.00 0.00 55.69 54.08 3d37 s MET 322 Cb -0.24 -0.66 0.02 0.00 2.01 0.00 0.00 34.83 35.95 3d37 s MET 322 CO 0.27 0.17 -0.09 -1.17 -0.01 0.00 0.00 175.02 174.19 3d37 s LEU 323 N -0.60 1.46 0.10 -0.03 2.96 -0.68 -0.60 118.68 121.28 3d37 s LEU 323 Ca 0.01 -0.24 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 3d37 s LEU 323 Cb -0.05 -0.70 -0.03 0.00 0.50 0.00 0.00 46.19 45.91 3d37 s LEU 323 CO 0.00 -0.02 -0.12 -0.94 -1.32 0.00 0.00 176.35 173.96 3d37 s SER 324 N 0.90 1.60 0.19 3.68 1.04 -0.83 -2.17 113.70 118.11 3d37 s SER 324 Ca -0.11 -0.76 -0.12 0.00 0.48 0.00 0.00 55.95 55.44 3d37 s SER 324 Cb -0.15 -0.02 0.19 0.00 0.10 0.00 0.00 66.02 66.14 3d37 s SER 324 CO 0.01 -0.20 1.76 0.03 0.98 0.00 0.00 173.24 175.82 3d37 h ARG 325 N 3.73 0.41 -0.27 4.02 2.47 -1.89 0.16 114.38 123.00 3d37 h ARG 325 Ca -0.38 -0.02 -0.19 0.00 -1.26 0.00 0.00 59.98 58.12 3d37 h ARG 325 Cb 1.19 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 3d37 h ARG 325 CO 0.49 0.27 -0.58 1.98 0.56 0.00 0.00 179.97 182.70 3d37 h MET 326 N 0.42 0.87 -0.12 0.04 4.05 -1.96 -3.34 114.93 114.88 3d37 h MET 326 Ca 0.25 -0.57 0.00 0.00 -0.28 0.00 0.00 59.70 59.10 3d37 h MET 326 Cb 0.24 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 3d37 h MET 326 CO -0.23 1.20 0.00 -0.25 0.23 0.00 0.00 176.91 177.86 3d37 n ASP 327 N -4.00 2.10 0.00 1.39 8.00 -1.21 -5.10 116.55 117.73 3d37 n ASP 327 Ca -0.05 -1.66 0.00 0.00 0.71 0.00 0.00 54.79 53.79 3d37 n ASP 327 Cb 0.64 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 3d37 n ASP 327 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d37 n GLY 328 N 0.25 0.72 3.73 0.44 0.00 0.57 -4.69 105.19 106.22 3d37 n GLY 328 Ca 0.06 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 3d37 n GLY 328 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d37 s THR 329 N 0.00 5.01 0.22 2.61 -4.23 -1.26 -1.96 115.64 116.03 3d37 s THR 329 Ca 0.00 1.32 -0.05 0.00 -1.18 0.00 0.00 61.69 61.78 3d37 s THR 329 Cb 0.00 -3.98 -0.03 0.00 1.34 0.00 0.00 72.50 69.84 3d37 s THR 329 CO 0.00 0.32 0.25 -1.10 -0.54 0.00 0.00 174.62 173.55 3d37 s GLN 330 N 0.44 1.32 -0.08 3.99 -0.21 0.23 -0.73 119.66 124.61 3d37 s GLN 330 Ca 0.34 -1.49 0.01 0.00 0.02 0.00 0.00 55.36 54.24 3d37 s GLN 330 Cb -0.18 0.34 0.02 0.00 1.00 0.00 0.00 33.01 34.19 3d37 s GLN 330 CO 0.17 -0.48 -0.09 0.99 -2.12 0.00 0.00 175.29 173.76 3d37 s THR 331 N -4.11 0.98 -0.11 -0.19 2.01 -0.18 -1.09 115.64 112.95 3d37 s THR 331 Ca 0.33 -0.34 -0.23 0.00 0.31 0.00 0.00 61.69 61.76 3d37 s THR 331 Cb 0.04 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.57 3d37 s THR 331 CO 0.11 0.34 0.68 -0.70 -0.69 0.00 0.00 174.62 174.36 3d37 s GLU 332 N 1.10 4.36 -0.26 4.92 2.12 0.16 -1.31 118.70 129.79 3d37 s GLU 332 Ca -0.07 0.81 -0.01 0.00 0.36 0.00 0.00 54.97 56.06 3d37 s GLU 332 Cb -0.14 -3.49 0.04 0.00 0.26 0.00 0.00 34.13 30.79 3d37 s GLU 332 CO -0.01 -0.05 -0.06 -0.51 -0.54 0.00 0.00 175.26 174.09 3d37 s LEU 333 N 1.21 3.38 -0.49 2.70 1.43 0.96 -0.86 118.68 127.02 3d37 s LEU 333 Ca 0.35 -1.06 -0.14 0.00 -1.03 0.00 0.00 54.13 52.25 3d37 s LEU 333 Cb -0.17 -1.65 0.10 0.00 0.03 0.00 0.00 46.19 44.50 3d37 s LEU 333 CO 0.15 -0.17 0.41 -0.13 0.23 0.00 0.00 176.35 176.84 3d37 s ARG 334 N 1.27 2.89 -0.06 1.70 0.52 -0.20 -1.33 118.95 123.74 3d37 s ARG 334 Ca -0.03 -1.51 -0.01 0.00 -0.52 0.00 0.00 55.73 53.67 3d37 s ARG 334 Cb -0.18 -4.12 -0.03 0.00 0.52 0.00 0.00 34.95 31.14 3d37 s ARG 334 CO -0.04 -1.13 0.00 -0.51 0.02 0.00 0.00 175.30 173.65 3d37 s LEU 335 N 1.58 3.56 0.34 2.53 1.43 0.39 -0.82 118.68 127.69 3d37 s LEU 335 Ca 0.04 0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.32 3d37 s LEU 335 Cb -0.26 -1.88 -0.07 0.00 0.03 0.00 0.00 46.19 44.01 3d37 s LEU 335 CO 0.04 0.35 -0.06 -0.54 0.23 0.00 0.00 176.35 176.38 3d37 s LYS 336 N -1.09 1.79 0.15 1.70 -0.14 0.47 -1.73 119.74 120.89 3d37 s LYS 336 Ca 0.15 -1.94 -0.34 0.00 -1.36 0.00 0.00 55.97 52.48 3d37 s LYS 336 Cb -0.11 -1.53 -0.15 0.00 -1.68 0.00 0.00 37.83 34.36 3d37 s LYS 336 CO 0.05 0.06 1.37 -1.91 -0.76 0.00 0.00 175.35 174.16 3d37 n GLU 337 N -0.78 1.57 -2.31 1.68 2.13 -1.26 -0.79 120.64 120.88 3d37 n GLU 337 Ca -0.05 0.56 -0.35 0.00 0.66 0.00 0.00 57.16 57.98 3d37 n GLU 337 Cb 0.64 -2.21 -0.01 0.00 0.27 0.00 0.00 31.44 30.14 3d37 n GLU 337 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 3d37 s ASP 338 N 0.44 5.94 0.00 4.31 2.15 -1.26 -3.77 116.67 124.47 3d37 s ASP 338 Ca 0.77 2.16 0.00 0.00 0.43 0.00 0.00 52.55 55.91 3d37 s ASP 338 Cb -0.80 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.24 3d37 s ASP 338 CO 0.46 -1.07 0.00 0.61 -0.17 0.00 0.00 175.17 175.00 3d37 n GLY 339 N 0.16 1.23 0.11 2.66 0.00 -1.26 -4.89 105.19 103.20 3d37 n GLY 339 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 3d37 n GLY 339 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d37 h ILE 340 N 0.00 1.03 -3.84 -0.61 1.08 -1.97 -3.44 117.51 109.77 3d37 h ILE 340 Ca 0.00 -2.31 -0.51 0.00 -0.39 0.00 0.00 64.86 61.65 3d37 h ILE 340 Cb 0.00 2.59 0.03 0.00 -3.07 0.00 0.00 36.82 36.37 3d37 h ILE 340 CO 0.00 0.57 0.52 0.86 -0.69 0.00 0.00 178.15 179.41 3d37 s TRP 341 N -2.41 3.41 -1.00 1.37 -0.00 -1.26 -4.07 118.94 114.97 3d37 s TRP 341 Ca -0.23 1.62 -0.29 0.00 -0.00 0.00 0.00 56.10 57.19 3d37 s TRP 341 Cb 0.04 -3.39 0.04 0.00 -0.00 0.00 0.00 33.47 30.16 3d37 s TRP 341 CO 0.69 -0.94 0.55 0.25 -0.00 0.00 0.00 176.95 177.50 3d37 n THR 342 N 1.01 -2.10 0.38 5.86 -2.24 -1.26 -4.50 114.28 111.44 3d37 n THR 342 Ca -0.01 -0.48 0.13 0.00 -2.27 0.00 0.00 64.05 61.43 3d37 n THR 342 Cb 0.44 -1.79 0.53 0.00 -2.10 0.00 0.00 70.33 67.41 3d37 n THR 342 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3d37 h PRO 343 N -1.61 0.00 -0.07 -0.78 0.13 -1.84 -2.75 132.00 125.08 3d37 h PRO 343 Ca -0.59 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.40 3d37 h PRO 343 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 3d37 h PRO 343 CO 0.43 0.00 -0.60 -0.44 -0.23 0.00 0.00 178.00 177.16 3d37 h ASP 344 N 0.00 0.25 -0.62 1.44 3.32 -1.89 -3.32 116.42 115.61 3d37 h ASP 344 Ca 0.00 -0.14 0.13 0.00 0.02 0.00 0.00 57.03 57.03 3d37 h ASP 344 Cb 0.45 -0.07 -0.11 0.00 0.22 0.00 0.00 39.33 39.81 3d37 h ASP 344 CO 0.00 0.79 -0.10 0.00 -1.72 0.00 0.00 179.24 178.21 3d37 h ALA 345 N 1.21 0.48 -2.19 3.45 0.00 -1.69 -3.31 119.26 117.21 3d37 h ALA 345 Ca -0.01 0.22 -0.49 0.00 0.00 0.00 0.00 54.91 54.64 3d37 h ALA 345 Cb 1.10 0.42 -0.34 0.00 0.00 0.00 0.00 17.79 18.97 3d37 h ALA 345 CO 0.09 -0.42 -0.82 0.71 0.00 0.00 0.00 179.25 178.81 3d37 s TYR 346 N -6.20 0.37 -2.00 0.00 2.02 -1.26 -1.44 117.35 108.84 3d37 s TYR 346 Ca -0.14 -1.58 0.04 0.00 -0.37 0.00 0.00 57.07 55.02 3d37 s TYR 346 Cb 0.19 -0.66 0.26 0.00 -0.40 0.00 0.00 41.96 41.35 3d37 s TYR 346 CO 0.74 -0.91 0.74 -2.30 -1.57 0.00 0.00 175.55 172.24