#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gta s SER 2 N 0.00 6.75 0.77 3.17 0.15 -1.26 -4.99 113.70 118.29 1gta s SER 2 Ca 0.00 2.47 -0.12 0.00 0.70 0.00 0.00 55.95 58.99 1gta s SER 2 Cb 0.00 -2.60 0.06 0.00 -1.71 0.00 0.00 66.02 61.77 1gta s SER 2 CO 0.00 -0.68 1.14 -2.16 1.20 0.00 0.00 173.24 172.73 1gta s PRO 3 N 0.65 2.05 -0.12 5.44 0.04 -1.26 -4.66 135.00 137.14 1gta s PRO 3 Ca 0.64 1.45 -0.03 0.00 0.04 0.00 0.00 61.00 63.09 1gta s PRO 3 Cb -0.39 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 1gta s PRO 3 CO 0.34 -1.84 0.01 0.42 0.04 0.00 0.00 177.00 175.98 1gta s ILE 4 N -2.50 4.39 -0.12 0.56 1.01 -0.63 -0.24 121.20 123.66 1gta s ILE 4 Ca 0.67 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 61.12 1gta s ILE 4 Cb -0.22 -2.89 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 1gta s ILE 4 CO 0.51 0.56 -0.16 -0.22 0.00 0.00 0.00 174.94 175.63 1gta s LEU 5 N -0.46 2.56 -0.11 2.97 0.20 -0.35 -2.13 118.68 121.36 1gta s LEU 5 Ca 0.09 -0.38 0.03 0.00 0.69 0.00 0.00 54.13 54.56 1gta s LEU 5 Cb -0.12 -1.56 0.00 0.00 -0.43 0.00 0.00 46.19 44.08 1gta s LEU 5 CO 0.02 0.17 -0.23 -0.83 -0.29 0.00 0.00 176.35 175.19 1gta s GLY 6 N 0.32 1.36 0.31 7.98 0.00 -0.37 -0.47 107.32 116.45 1gta s GLY 6 Ca -0.13 -1.00 -0.15 0.00 0.00 0.00 0.00 44.72 43.45 1gta s GLY 6 CO 0.06 -0.24 0.65 -0.47 0.00 0.00 0.00 173.10 173.11 1gta s TYR 7 N 0.47 0.21 0.83 1.90 5.04 -0.54 -2.25 117.35 123.01 1gta s TYR 7 Ca -0.15 -0.68 -0.12 0.00 -2.44 0.00 0.00 57.07 53.67 1gta s TYR 7 Cb -0.17 0.51 0.10 0.00 0.35 0.00 0.00 41.96 42.75 1gta s TYR 7 CO 0.06 -1.27 1.19 -1.58 -1.34 0.00 0.00 175.55 172.61 1gta s TRP 8 N -3.34 1.77 -1.45 4.97 0.52 -1.26 -1.35 118.94 118.80 1gta s TRP 8 Ca 0.18 1.70 -0.09 0.00 0.02 0.00 0.00 56.10 57.92 1gta s TRP 8 Cb -0.04 -3.44 0.04 0.00 -1.15 0.00 0.00 33.47 28.88 1gta s TRP 8 CO 0.11 -2.82 2.53 1.17 0.02 0.00 0.00 176.95 177.96 1gta n LYS 9 N -3.54 3.96 -4.46 4.98 4.81 -0.34 -4.65 118.16 118.93 1gta n LYS 9 Ca 0.13 -2.90 -0.23 0.00 -0.87 0.00 0.00 58.31 54.43 1gta n LYS 9 Cb 0.51 -2.80 -0.09 0.00 0.02 0.00 0.00 35.03 32.67 1gta n LYS 9 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1gta s ILE 10 N 0.75 0.59 -0.03 3.15 -4.36 -1.26 -4.57 121.20 115.47 1gta s ILE 10 Ca 0.58 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.83 1gta s ILE 10 Cb 0.17 -2.45 -0.07 0.00 1.25 0.00 0.00 42.46 41.35 1gta s ILE 10 CO -0.07 0.00 0.62 0.11 0.24 0.00 0.00 174.94 175.84 1gta h LYS 11 N 1.94 -0.47 0.00 0.37 1.57 -0.79 -3.47 116.57 115.73 1gta h LYS 11 Ca -0.35 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1gta h LYS 11 Cb 1.26 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1gta h LYS 11 CO 0.56 -0.31 0.00 0.41 -0.57 0.00 0.00 179.45 179.54 1gta n GLY 12 N 0.39 1.95 0.25 3.86 0.00 -0.10 -2.59 105.19 108.95 1gta n GLY 12 Ca -0.06 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.75 1gta n GLY 12 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gta h LEU 13 N 0.00 0.00 -1.43 0.99 3.38 -1.92 -3.30 115.31 113.03 1gta h LEU 13 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gta h LEU 13 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1gta h LEU 13 CO 0.00 0.05 -0.22 0.55 0.09 0.00 0.00 178.44 178.91 1gta n VAL 14 N -3.14 0.00 -0.15 1.22 3.14 -1.16 -4.62 118.33 113.62 1gta n VAL 14 Ca 0.02 -0.39 -0.10 0.00 -2.96 0.00 0.00 64.34 60.90 1gta n VAL 14 Cb 0.41 1.36 -0.01 0.00 -1.06 0.00 0.00 33.84 34.54 1gta n VAL 14 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 1gta h GLN 15 N 3.36 0.82 -0.50 1.45 5.75 -1.58 -1.38 115.11 123.04 1gta h GLN 15 Ca 0.00 -0.28 0.09 0.00 -0.15 0.00 0.00 58.65 58.30 1gta h GLN 15 Cb 0.83 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.29 1gta h GLN 15 CO 0.00 0.90 0.34 -1.35 -2.65 0.00 0.00 178.83 176.07 1gta h PRO 16 N 0.65 0.29 -0.32 -2.39 0.11 -1.82 -2.13 132.00 126.39 1gta h PRO 16 Ca 0.12 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.06 1gta h PRO 16 Cb 0.56 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 1gta h PRO 16 CO 0.03 0.19 -0.43 1.15 -0.21 0.00 0.00 178.00 178.74 1gta h THR 17 N 0.30 1.28 -0.40 -1.15 2.02 -1.56 -2.64 112.91 110.77 1gta h THR 17 Ca 0.23 -1.61 -0.10 0.00 0.77 0.00 0.00 66.41 65.70 1gta h THR 17 Cb 0.51 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1gta h THR 17 CO -0.05 0.53 -0.16 0.03 0.37 0.00 0.00 175.52 176.23 1gta h ARG 18 N 0.66 0.74 -0.24 6.66 3.08 -0.88 -2.37 114.38 122.02 1gta h ARG 18 Ca 0.05 -0.27 -0.13 0.00 0.07 0.00 0.00 59.98 59.70 1gta h ARG 18 Cb 1.00 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 1gta h ARG 18 CO 0.10 0.86 -0.35 -0.07 -1.07 0.00 0.00 179.97 179.44 1gta h LEU 19 N 0.66 0.72 -0.22 3.04 3.38 -1.43 0.26 115.31 121.72 1gta h LEU 19 Ca 0.10 -0.52 0.04 0.00 0.09 0.00 0.00 57.88 57.59 1gta h LEU 19 Cb 0.65 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1gta h LEU 19 CO 0.05 1.09 0.00 0.25 0.09 0.00 0.00 178.44 179.92 1gta h LEU 20 N 0.36 -0.08 -1.47 1.67 6.46 -1.41 0.22 115.31 121.06 1gta h LEU 20 Ca 0.02 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1gta h LEU 20 Cb 0.94 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.93 1gta h LEU 20 CO 0.08 -0.01 0.24 0.25 -0.62 0.00 0.00 178.44 178.38 1gta h LEU 21 N 0.07 0.53 -0.24 2.25 5.85 -1.30 -1.70 115.31 120.77 1gta h LEU 21 Ca 0.10 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 1gta h LEU 21 Cb 0.13 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1gta h LEU 21 CO -0.17 0.43 -0.44 -0.33 -0.34 0.00 0.00 178.44 177.59 1gta h GLU 22 N 0.60 0.72 -0.82 1.25 4.39 -0.11 -2.33 114.58 118.29 1gta h GLU 22 Ca 0.16 -0.46 -0.03 0.00 0.34 0.00 0.00 59.36 59.37 1gta h GLU 22 Cb 0.02 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 1gta h GLU 22 CO -0.03 1.08 0.41 -0.92 -1.16 0.00 0.00 179.01 178.40 1gta h TYR 23 N 0.45 1.17 0.00 4.33 3.20 -0.21 -1.92 116.97 123.99 1gta h TYR 23 Ca 0.01 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1gta h TYR 23 Cb 1.04 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.95 1gta h TYR 23 CO 0.08 0.84 0.00 1.28 -1.64 0.00 0.00 178.16 178.72 1gta n LEU 24 N -4.35 0.00 -3.02 2.82 4.32 -0.67 -4.92 117.00 111.18 1gta n LEU 24 Ca 0.08 0.38 -0.22 0.00 -0.02 0.00 0.00 56.01 56.23 1gta n LEU 24 Cb 0.12 -0.38 0.02 0.00 -1.62 0.00 0.00 43.42 41.56 1gta n LEU 24 CO 0.39 -0.08 -0.05 -0.62 -1.22 0.00 0.00 177.39 175.82 1gta n GLU 25 N -1.38 -3.97 -3.28 3.23 1.02 -0.72 -4.96 120.64 110.58 1gta n GLU 25 Ca 0.09 0.76 -0.36 0.00 -0.02 0.00 0.00 57.16 57.63 1gta n GLU 25 Cb 0.23 -5.54 -0.06 0.00 -0.02 0.00 0.00 31.44 26.04 1gta n GLU 25 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1gta s GLU 26 N -5.68 4.08 0.07 3.49 0.41 -0.92 -5.06 118.70 115.10 1gta s GLU 26 Ca 0.28 0.63 -0.20 0.00 -0.41 0.00 0.00 54.97 55.26 1gta s GLU 26 Cb -0.13 -2.97 -0.07 0.00 -1.78 0.00 0.00 34.13 29.18 1gta s GLU 26 CO 0.35 0.49 0.60 0.21 -0.49 0.00 0.00 175.26 176.42 1gta s LYS 27 N -1.81 4.27 0.11 1.61 2.20 -1.26 -4.79 119.74 120.07 1gta s LYS 27 Ca 0.37 0.80 -0.18 0.00 -0.36 0.00 0.00 55.97 56.60 1gta s LYS 27 Cb -0.16 -3.26 0.04 0.00 -1.51 0.00 0.00 37.83 32.94 1gta s LYS 27 CO 0.20 0.59 0.45 1.52 -0.36 0.00 0.00 175.35 177.75 1gta s TYR 28 N -0.97 -0.30 0.07 4.03 1.13 -1.26 -4.33 117.35 115.73 1gta s TYR 28 Ca 0.30 0.07 0.04 0.00 -1.41 0.00 0.00 57.07 56.07 1gta s TYR 28 Cb -0.20 0.32 -0.04 0.00 -1.10 0.00 0.00 41.96 40.94 1gta s TYR 28 CO 0.20 -0.71 -0.00 -1.21 -2.51 0.00 0.00 175.55 171.32 1gta s GLU 29 N -3.52 2.59 -0.04 -3.49 0.41 0.66 -4.94 118.70 110.38 1gta s GLU 29 Ca 0.01 -0.80 0.06 0.00 -0.41 0.00 0.00 54.97 53.83 1gta s GLU 29 Cb 0.01 -2.56 -0.02 0.00 -1.78 0.00 0.00 34.13 29.78 1gta s GLU 29 CO -0.10 0.55 -0.22 -1.21 -0.49 0.00 0.00 175.26 173.80 1gta s GLU 30 N -2.17 2.30 -0.34 1.61 2.02 -1.26 -1.21 118.70 119.65 1gta s GLU 30 Ca 0.25 -0.84 -0.08 0.00 0.02 0.00 0.00 54.97 54.32 1gta s GLU 30 Cb -0.12 -2.18 0.03 0.00 0.10 0.00 0.00 34.13 31.96 1gta s GLU 30 CO 0.17 0.56 0.14 -1.01 0.02 0.00 0.00 175.26 175.14 1gta s HIS 31 N -0.61 3.24 -0.16 1.61 3.76 0.38 -4.92 115.29 118.59 1gta s HIS 31 Ca 0.09 -1.19 -0.10 0.00 -0.15 0.00 0.00 55.06 53.71 1gta s HIS 31 Cb -0.11 -2.33 -0.05 0.00 1.11 0.00 0.00 32.58 31.21 1gta s HIS 31 CO -0.00 -0.68 0.17 -0.51 -0.85 0.00 0.00 174.74 172.88 1gta s LEU 32 N 1.47 4.28 -0.20 0.89 1.02 -1.26 -1.47 118.68 123.41 1gta s LEU 32 Ca 0.00 0.38 -0.05 0.00 0.02 0.00 0.00 54.13 54.49 1gta s LEU 32 Cb -0.19 -2.16 -0.02 0.00 0.02 0.00 0.00 46.19 43.84 1gta s LEU 32 CO 0.04 0.24 -0.01 -0.31 0.02 0.00 0.00 176.35 176.33 1gta s TYR 33 N -0.08 3.02 0.55 0.29 1.51 -0.46 -4.85 117.35 117.34 1gta s TYR 33 Ca 0.12 -0.52 -0.09 0.00 -1.01 0.00 0.00 57.07 55.57 1gta s TYR 33 Cb -0.12 -2.08 0.13 0.00 -0.11 0.00 0.00 41.96 39.78 1gta s TYR 33 CO 0.01 -0.27 0.72 0.39 -1.11 0.00 0.00 175.55 175.29 1gta n GLU 34 N 4.28 -0.85 0.08 -0.62 1.02 -1.26 -1.19 120.64 122.09 1gta n GLU 34 Ca -0.17 -1.12 -0.04 0.00 -0.02 0.00 0.00 57.16 55.81 1gta n GLU 34 Cb 0.52 -0.77 -0.08 0.00 -0.02 0.00 0.00 31.44 31.09 1gta n GLU 34 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 1gta h ARG 35 N 0.00 0.00 0.00 3.49 0.11 -1.98 -2.27 114.38 113.73 1gta h ARG 35 Ca -0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.84 1gta h ARG 35 Cb 0.66 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.74 1gta h ARG 35 CO 0.17 0.82 0.00 -0.40 0.10 0.00 0.00 179.97 180.65 1gta n ASP 36 N -3.29 0.00 -0.72 0.08 5.68 -1.26 -4.11 116.55 112.92 1gta n ASP 36 Ca -0.00 -0.96 0.08 0.00 -0.50 0.00 0.00 54.79 53.41 1gta n ASP 36 Cb 0.88 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 41.08 1gta n ASP 36 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1gta n GLU 37 N -0.80 2.41 -0.29 0.11 1.02 -0.85 -4.65 120.64 117.58 1gta n GLU 37 Ca 0.10 -2.82 0.11 0.00 -0.02 0.00 0.00 57.16 54.52 1gta n GLU 37 Cb 0.05 -1.76 0.25 0.00 -0.02 0.00 0.00 31.44 29.96 1gta n GLU 37 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1gta h GLY 38 N 1.28 1.22 0.74 0.62 0.00 -1.76 0.28 103.07 105.46 1gta h GLY 38 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.42 1gta h GLY 38 CO 0.18 -0.34 0.58 1.29 0.00 0.00 0.00 176.54 178.25 1gta h ASP 39 N 0.19 0.92 -0.22 0.19 2.03 -1.95 0.19 116.42 117.77 1gta h ASP 39 Ca 0.51 0.01 0.04 0.00 -0.73 0.00 0.00 57.03 56.86 1gta h ASP 39 Cb 1.00 -0.18 -0.03 0.00 -0.83 0.00 0.00 39.33 39.28 1gta h ASP 39 CO -0.65 0.60 -0.00 0.11 -1.03 0.00 0.00 179.24 178.26 1gta h LYS 40 N 1.06 0.06 0.77 4.15 1.79 -1.29 -1.63 116.57 121.47 1gta h LYS 40 Ca 0.39 -0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.82 1gta h LYS 40 Cb 0.15 -0.01 0.01 0.00 -1.58 0.00 0.00 32.23 30.79 1gta h LYS 40 CO -0.17 0.04 -0.37 2.35 -1.08 0.00 0.00 179.45 180.23 1gta h TRP 41 N 0.07 -0.95 -0.85 -1.35 -0.00 -0.89 -1.61 115.95 110.35 1gta h TRP 41 Ca 0.10 -0.02 0.24 0.00 -0.00 0.00 0.00 58.89 59.21 1gta h TRP 41 Cb 0.13 0.32 -0.04 0.00 -0.00 0.00 0.00 29.16 29.57 1gta h TRP 41 CO -0.19 -0.58 0.61 0.00 -0.00 0.00 0.00 178.44 178.28 1gta h ARG 42 N -1.17 0.03 0.43 2.65 2.47 -0.88 0.16 114.38 118.07 1gta h ARG 42 Ca -0.11 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.59 1gta h ARG 42 Cb 0.81 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 1gta h ARG 42 CO 0.17 0.02 -0.21 -0.97 0.56 0.00 0.00 179.97 179.54 1gta h ASN 43 N 0.03 -0.49 -0.00 7.04 -1.24 -1.10 -3.31 115.58 116.50 1gta h ASN 43 Ca 0.41 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.43 1gta h ASN 43 Cb 1.58 0.13 -0.00 0.00 0.73 0.00 0.00 38.32 40.76 1gta h ASN 43 CO -0.02 -0.12 0.01 0.11 -1.29 0.00 0.00 177.43 176.13 1gta h LYS 44 N -1.05 0.00 -0.84 6.67 1.57 -0.41 -3.31 116.57 119.20 1gta h LYS 44 Ca -0.06 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 58.93 1gta h LYS 44 Cb 0.45 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.61 1gta h LYS 44 CO 0.10 0.00 0.09 -0.22 -0.57 0.00 0.00 179.45 178.84 1gta h LYS 45 N 0.00 0.12 -0.02 3.15 3.64 -0.81 0.18 116.57 122.82 1gta h LYS 45 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gta h LYS 45 Cb 0.03 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1gta h LYS 45 CO -0.00 0.08 -0.12 1.19 -2.27 0.00 0.00 179.45 178.33 1gta n PHE 46 N -5.33 0.00 -0.32 1.91 3.72 -1.25 -4.36 117.46 111.84 1gta n PHE 46 Ca 0.18 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.65 1gta n PHE 46 Cb 0.60 -0.01 0.21 0.00 -0.94 0.00 0.00 39.48 39.33 1gta n PHE 46 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1gta n GLU 47 N 0.64 2.92 0.02 -1.08 0.28 0.60 -4.42 120.64 119.60 1gta n GLU 47 Ca 0.14 -2.30 0.12 0.00 -0.16 0.00 0.00 57.16 54.96 1gta n GLU 47 Cb 0.50 -1.42 0.12 0.00 1.43 0.00 0.00 31.44 32.07 1gta n GLU 47 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1gta n LEU 48 N 0.68 0.62 0.00 -1.84 4.77 -1.12 -4.99 117.00 115.11 1gta n LEU 48 Ca 0.16 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1gta n LEU 48 Cb 0.54 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1gta n LEU 48 CO 0.11 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1gta n GLY 49 N 1.44 0.56 3.73 -0.72 0.00 -1.26 -5.06 105.19 103.89 1gta n GLY 49 Ca 0.04 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 1gta n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gta s LEU 50 N 0.00 4.37 0.30 0.99 1.43 -1.26 -4.95 118.68 119.56 1gta s LEU 50 Ca 0.00 1.22 0.14 0.00 -1.03 0.00 0.00 54.13 54.46 1gta s LEU 50 Cb 0.00 -3.06 0.43 0.00 0.03 0.00 0.00 46.19 43.60 1gta s LEU 50 CO 0.00 -0.03 1.63 -0.33 0.23 0.00 0.00 176.35 177.85 1gta h GLU 51 N 6.24 0.00 -2.12 1.70 5.08 -1.97 -3.36 114.58 120.15 1gta h GLU 51 Ca -0.43 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.35 1gta h GLU 51 Cb 1.20 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.04 1gta h GLU 51 CO 0.73 0.54 -0.81 1.19 -1.00 0.00 0.00 179.01 179.66 1gta n PHE 52 N -3.65 2.04 -1.70 4.33 3.01 -1.26 -5.10 117.46 115.12 1gta n PHE 52 Ca -0.01 -3.91 -0.43 0.00 1.01 0.00 0.00 57.45 54.11 1gta n PHE 52 Cb 0.60 -0.47 -0.02 0.00 -0.01 0.00 0.00 39.48 39.58 1gta n PHE 52 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1gta n PRO 53 N 0.95 2.23 -3.61 -1.08 -0.02 -1.26 -4.69 135.00 127.52 1gta n PRO 53 Ca 0.27 0.79 0.03 0.00 -2.02 0.00 0.00 63.50 62.57 1gta n PRO 53 Cb 0.46 -2.47 -0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1gta n PRO 53 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1gta s ASN 54 N 0.22 -0.02 -0.07 2.55 3.04 -1.26 -5.11 114.94 114.28 1gta s ASN 54 Ca 0.64 -0.06 0.04 0.00 0.04 0.00 0.00 52.86 53.53 1gta s ASN 54 Cb -0.59 0.07 -0.01 0.00 -1.54 0.00 0.00 41.25 39.17 1gta s ASN 54 CO 0.52 -0.12 -0.21 -0.76 -3.04 0.00 0.00 177.10 173.49 1gta s LEU 55 N -3.06 2.31 0.63 3.21 1.43 -1.26 -4.13 118.68 117.80 1gta s LEU 55 Ca 0.16 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.71 1gta s LEU 55 Cb 0.06 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.80 1gta s LEU 55 CO -0.05 0.24 1.04 -2.16 0.23 0.00 0.00 176.35 175.64 1gta s PRO 56 N -0.12 3.40 0.22 1.29 0.04 -1.26 -4.96 135.00 133.61 1gta s PRO 56 Ca -0.04 0.89 0.10 0.00 0.04 0.00 0.00 61.00 61.99 1gta s PRO 56 Cb -0.14 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1gta s PRO 56 CO 0.04 -0.73 -0.20 1.52 0.04 0.00 0.00 177.00 177.67 1gta s TYR 57 N -3.00 2.11 -0.10 0.56 -0.85 -0.96 -4.36 117.35 110.76 1gta s TYR 57 Ca 0.57 -0.40 -0.01 0.00 -0.52 0.00 0.00 57.07 56.71 1gta s TYR 57 Cb -0.12 -1.00 0.03 0.00 0.38 0.00 0.00 41.96 41.25 1gta s TYR 57 CO 0.50 0.51 -0.04 -0.47 -1.52 0.00 0.00 175.55 174.54 1gta s TYR 58 N -2.18 1.12 -0.06 -3.49 5.04 0.98 -1.24 117.35 117.53 1gta s TYR 58 Ca 0.23 -0.51 0.03 0.00 -2.44 0.00 0.00 57.07 54.38 1gta s TYR 58 Cb -0.06 -1.04 -0.02 0.00 0.35 0.00 0.00 41.96 41.19 1gta s TYR 58 CO 0.10 -0.44 -0.15 0.42 -1.34 0.00 0.00 175.55 174.14 1gta s ILE 59 N 1.83 3.00 0.00 3.14 1.01 -0.91 -0.25 121.20 129.01 1gta s ILE 59 Ca 0.05 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.95 1gta s ILE 59 Cb -0.13 -2.17 0.00 0.00 0.01 0.00 0.00 42.46 40.17 1gta s ILE 59 CO -0.07 0.58 0.00 -0.67 0.00 0.00 0.00 174.94 174.79 1gta n ASP 60 N 2.44 2.30 0.00 3.58 2.03 0.15 -1.60 116.55 125.45 1gta n ASP 60 Ca -0.17 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.14 1gta n ASP 60 Cb 0.52 0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 1gta n ASP 60 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gta n GLY 61 N 2.54 2.95 0.09 0.27 0.00 -1.26 -4.63 105.19 105.15 1gta n GLY 61 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1gta n GLY 61 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gta n ASP 62 N 0.12 0.71 -3.93 1.61 8.00 -1.26 -5.04 116.55 116.77 1gta n ASP 62 Ca 0.00 0.31 -0.10 0.00 0.71 0.00 0.00 54.79 55.70 1gta n ASP 62 Cb 0.00 0.16 -0.12 0.00 -0.02 0.00 0.00 41.12 41.14 1gta n ASP 62 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gta s VAL 63 N -2.57 0.06 -0.22 2.53 0.11 -1.26 -5.12 120.40 113.93 1gta s VAL 63 Ca -0.07 -0.53 0.00 0.00 -2.93 0.00 0.00 61.98 58.46 1gta s VAL 63 Cb 0.07 -0.18 0.06 0.00 -1.53 0.00 0.00 36.38 34.80 1gta s VAL 63 CO 0.82 -0.29 -0.05 -0.54 -3.33 0.00 0.00 175.10 171.71 1gta s LYS 64 N -0.85 1.57 0.04 1.54 1.02 -1.25 0.31 119.74 122.11 1gta s LYS 64 Ca -0.09 -0.86 0.03 0.00 0.02 0.00 0.00 55.97 55.06 1gta s LYS 64 Cb -0.06 -2.45 -0.02 0.00 -0.52 0.00 0.00 37.83 34.78 1gta s LYS 64 CO -0.00 -0.56 -0.09 -1.17 -0.92 0.00 0.00 175.35 172.61 1gta s LEU 65 N 1.47 2.20 0.00 3.17 2.96 0.65 -4.80 118.68 124.33 1gta s LEU 65 Ca -0.04 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.41 1gta s LEU 65 Cb -0.18 -0.26 0.00 0.00 0.50 0.00 0.00 46.19 46.25 1gta s LEU 65 CO -0.07 -0.12 0.00 0.35 -1.32 0.00 0.00 176.35 175.19 1gta n THR 66 N 1.76 0.00 -3.15 3.68 -2.24 -1.26 -0.01 114.28 113.06 1gta n THR 66 Ca -0.20 -0.26 -0.39 0.00 -2.27 0.00 0.00 64.05 60.92 1gta n THR 66 Cb 0.55 0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 69.54 1gta n THR 66 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1gta s GLN 67 N -0.96 4.34 0.26 -0.78 -1.52 -1.26 -4.10 119.66 115.63 1gta s GLN 67 Ca 0.00 0.67 -0.02 0.00 -1.95 0.00 0.00 55.36 54.06 1gta s GLN 67 Cb 0.00 -3.48 0.45 0.00 -0.22 0.00 0.00 33.01 29.76 1gta s GLN 67 CO 0.00 0.00 1.82 0.66 -0.25 0.00 0.00 175.29 177.52 1gta h SER 68 N 6.96 0.75 0.68 5.90 4.64 -1.92 0.20 113.55 130.75 1gta h SER 68 Ca -0.38 0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 60.92 1gta h SER 68 Cb 1.17 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1gta h SER 68 CO 0.76 0.41 -0.34 0.24 -0.87 0.00 0.00 176.83 177.03 1gta h MET 69 N 0.85 0.00 -0.18 4.77 2.86 -1.94 -2.53 114.93 118.76 1gta h MET 69 Ca 0.43 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.87 1gta h MET 69 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1gta h MET 69 CO -0.26 0.34 -0.68 0.00 1.06 0.00 0.00 176.91 177.38 1gta h ALA 70 N 1.66 0.47 0.20 6.32 0.00 -1.12 -2.69 119.26 124.10 1gta h ALA 70 Ca -0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1gta h ALA 70 Cb 0.77 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1gta h ALA 70 CO 0.04 0.70 -0.10 0.82 0.00 0.00 0.00 179.25 180.72 1gta h ILE 71 N 0.51 0.87 -0.06 0.00 2.04 -0.93 -2.21 117.51 117.73 1gta h ILE 71 Ca -0.02 -0.41 -0.13 0.00 1.00 0.00 0.00 64.86 65.30 1gta h ILE 71 Cb 1.28 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1gta h ILE 71 CO 0.14 0.09 -0.55 -0.29 0.00 0.00 0.00 178.15 177.53 1gta h ILE 72 N -0.47 1.38 -0.10 -0.67 2.10 -1.54 -2.04 117.51 116.16 1gta h ILE 72 Ca -0.03 -1.88 -0.13 0.00 1.08 0.00 0.00 64.86 63.91 1gta h ILE 72 Cb 0.36 1.95 -0.01 0.00 -1.09 0.00 0.00 36.82 38.03 1gta h ILE 72 CO 0.05 0.55 -0.51 0.03 -1.08 0.00 0.00 178.15 177.18 1gta h ARG 73 N 0.14 0.27 0.14 2.19 3.08 -1.49 -2.73 114.38 115.97 1gta h ARG 73 Ca -0.00 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1gta h ARG 73 Cb 1.02 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1gta h ARG 73 CO 0.08 0.72 -0.07 -0.92 -1.07 0.00 0.00 179.97 178.72 1gta h TYR 74 N 0.21 -0.17 -0.54 3.04 3.20 -1.10 0.70 116.97 122.31 1gta h TYR 74 Ca 0.01 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1gta h TYR 74 Cb 0.98 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.27 1gta h TYR 74 CO 0.02 0.23 0.32 0.82 -1.64 0.00 0.00 178.16 177.91 1gta h ILE 75 N -0.63 1.05 -0.68 1.81 2.04 -1.37 -1.37 117.51 118.37 1gta h ILE 75 Ca -0.02 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1gta h ILE 75 Cb 0.48 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1gta h ILE 75 CO 0.03 0.12 0.30 0.00 0.00 0.00 0.00 178.15 178.60 1gta h ALA 76 N 1.24 0.88 -0.22 1.87 0.00 -1.43 -3.02 119.26 118.58 1gta h ALA 76 Ca 0.22 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1gta h ALA 76 Cb 0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1gta h ALA 76 CO -0.10 0.47 -0.01 0.22 0.00 0.00 0.00 179.25 179.83 1gta h ASP 77 N 0.95 -0.10 -0.04 0.00 1.82 0.89 0.45 116.42 120.39 1gta h ASP 77 Ca 0.23 0.05 0.01 0.00 -0.39 0.00 0.00 57.03 56.93 1gta h ASP 77 Cb 0.16 0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.26 1gta h ASP 77 CO -0.02 -0.02 0.24 0.11 -1.61 0.00 0.00 179.24 177.93 1gta h LYS 78 N 0.06 0.00 -0.19 0.28 1.57 -1.18 0.34 116.57 117.46 1gta h LYS 78 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1gta h LYS 78 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1gta h LYS 78 CO -0.18 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.42 1gta n HIS 79 N -3.06 0.67 -3.41 -1.35 8.25 -0.36 -4.98 115.22 110.99 1gta n HIS 79 Ca -0.01 -0.91 -0.24 0.00 -0.26 0.00 0.00 57.72 56.30 1gta n HIS 79 Cb 0.31 -0.27 0.07 0.00 1.12 0.00 0.00 29.99 31.22 1gta n HIS 79 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1gta n ASN 80 N -0.77 -6.33 -0.44 0.41 3.02 0.11 -4.90 115.26 106.36 1gta n ASN 80 Ca 0.20 -0.46 0.05 0.00 -0.03 0.00 0.00 54.58 54.33 1gta n ASN 80 Cb 0.82 -5.02 0.08 0.00 -0.61 0.00 0.00 39.78 35.05 1gta n ASN 80 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1gta n MET 81 N -4.70 1.61 0.00 3.52 2.81 0.00 -4.69 117.12 115.67 1gta n MET 81 Ca -0.03 -1.50 0.13 0.00 -1.81 0.00 0.00 57.70 54.49 1gta n MET 81 Cb 0.58 -1.20 0.41 0.00 -0.71 0.00 0.00 33.22 32.31 1gta n MET 81 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1gta n LEU 82 N 0.42 0.48 0.00 4.03 7.94 -1.26 -4.79 117.00 123.82 1gta n LEU 82 Ca 0.07 0.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 1gta n LEU 82 Cb 0.31 -0.26 0.00 0.00 0.53 0.00 0.00 43.42 44.00 1gta n LEU 82 CO 0.06 0.10 0.00 0.61 -1.11 0.00 0.00 177.39 177.06 1gta n GLY 83 N 1.43 -0.12 0.00 -3.96 0.00 -1.26 -4.42 105.19 96.86 1gta n GLY 83 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1gta n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gta n GLY 84 N 0.00 4.01 3.59 -0.02 0.00 -1.26 -4.69 105.19 106.82 1gta n GLY 84 Ca 0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 1gta n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gta h PRO 86 N 2.16 0.91 -0.29 0.00 0.11 -1.98 -0.20 132.00 132.71 1gta h PRO 86 Ca -0.28 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.65 1gta h PRO 86 Cb 1.25 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1gta h PRO 86 CO 0.37 0.60 -0.36 -0.22 -0.21 0.00 0.00 178.00 178.18 1gta h LYS 87 N 0.94 0.65 0.01 1.05 3.64 -1.98 0.46 116.57 121.33 1gta h LYS 87 Ca 0.42 -0.31 -0.23 0.00 -1.27 0.00 0.00 60.65 59.26 1gta h LYS 87 Cb 0.37 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1gta h LYS 87 CO -0.18 0.91 -1.13 1.49 -2.27 0.00 0.00 179.45 178.27 1gta h GLU 88 N 0.54 0.03 -0.30 1.90 4.81 -1.42 -2.67 114.58 117.48 1gta h GLU 88 Ca 0.05 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1gta h GLU 88 Cb 0.87 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1gta h GLU 88 CO 0.08 0.95 0.09 0.00 -0.73 0.00 0.00 179.01 179.40 1gta h ARG 89 N 0.01 0.46 -0.62 1.92 3.08 -1.18 -2.14 114.38 115.91 1gta h ARG 89 Ca -0.06 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.81 1gta h ARG 89 Cb 1.83 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.78 1gta h ARG 89 CO 0.13 0.52 0.10 0.00 -1.07 0.00 0.00 179.97 179.64 1gta h ALA 90 N 0.93 1.00 0.15 0.04 0.00 -0.87 -2.08 119.26 118.43 1gta h ALA 90 Ca 0.10 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1gta h ALA 90 Cb 0.25 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1gta h ALA 90 CO -0.00 0.63 -0.23 1.49 0.00 0.00 0.00 179.25 181.13 1gta h GLU 91 N 0.95 -0.44 -0.24 0.00 4.57 -1.37 0.16 114.58 118.21 1gta h GLU 91 Ca 0.19 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.38 1gta h GLU 91 Cb 0.42 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1gta h GLU 91 CO 0.01 -0.29 0.06 0.82 -1.18 0.00 0.00 179.01 178.43 1gta h ILE 92 N -0.45 1.12 0.01 2.32 2.04 -1.32 -1.90 117.51 119.32 1gta h ILE 92 Ca 0.02 -0.42 -0.21 0.00 1.00 0.00 0.00 64.86 65.25 1gta h ILE 92 Cb 0.46 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1gta h ILE 92 CO -0.11 0.15 -0.92 0.28 0.00 0.00 0.00 178.15 177.55 1gta h SER 93 N 0.34 0.30 -0.65 1.72 0.02 -0.83 -2.76 113.55 111.69 1gta h SER 93 Ca 0.08 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 60.73 1gta h SER 93 Cb 0.14 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1gta h SER 93 CO -0.00 1.07 0.19 -0.03 -1.14 0.00 0.00 176.83 176.92 1gta h MET 94 N 0.12 1.04 -0.32 3.45 1.85 -0.53 -1.82 114.93 118.71 1gta h MET 94 Ca -0.05 -0.22 -0.05 0.00 -0.61 0.00 0.00 59.70 58.76 1gta h MET 94 Cb 1.56 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 33.42 1gta h MET 94 CO 0.14 0.90 -0.03 -0.07 -0.40 0.00 0.00 176.91 177.45 1gta h LEU 95 N 1.00 0.47 0.40 3.39 3.38 -1.25 -0.16 115.31 122.53 1gta h LEU 95 Ca 0.22 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1gta h LEU 95 Cb 0.30 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1gta h LEU 95 CO -0.01 0.56 -0.19 -0.08 0.09 0.00 0.00 178.44 178.81 1gta h GLU 96 N 0.48 -0.52 -0.27 1.13 4.81 -1.33 -1.51 114.58 117.37 1gta h GLU 96 Ca 0.10 0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.20 1gta h GLU 96 Cb 0.36 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1gta h GLU 96 CO 0.01 -0.25 -0.50 0.78 -0.73 0.00 0.00 179.01 178.32 1gta h GLY 97 N -0.71 0.82 1.96 1.92 0.00 -1.20 -2.02 103.07 103.84 1gta h GLY 97 Ca -0.05 -0.91 -0.05 0.00 0.00 0.00 0.00 47.33 46.32 1gta h GLY 97 CO 0.09 0.82 -0.21 0.00 0.00 0.00 0.00 176.54 177.24 1gta h ALA 98 N 0.85 1.60 0.00 3.60 0.00 -0.97 -2.09 119.26 122.24 1gta h ALA 98 Ca 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1gta h ALA 98 Cb 1.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1gta h ALA 98 CO 0.11 0.30 -0.55 -0.39 0.00 0.00 0.00 179.25 178.72 1gta h VAL 99 N 0.05 0.15 -0.15 0.00 -1.51 -0.93 -3.17 116.25 110.68 1gta h VAL 99 Ca 0.01 -1.24 -0.10 0.00 -1.23 0.00 0.00 66.70 64.14 1gta h VAL 99 Cb 0.40 1.88 -0.01 0.00 -2.13 0.00 0.00 31.29 31.43 1gta h VAL 99 CO 0.03 0.09 -0.34 -0.07 -1.23 0.00 0.00 177.57 176.05 1gta h LEU 100 N 0.00 0.31 -0.64 4.19 4.07 -0.99 -1.28 115.31 120.97 1gta h LEU 100 Ca -0.01 -0.12 0.12 0.00 0.08 0.00 0.00 57.88 57.95 1gta h LEU 100 Cb 1.10 -0.09 -0.09 0.00 1.08 0.00 0.00 40.66 42.66 1gta h LEU 100 CO 0.01 0.64 0.17 0.44 -1.08 0.00 0.00 178.44 178.62 1gta h ASP 101 N 0.27 0.07 -0.05 -0.43 3.32 -1.36 0.80 116.42 119.03 1gta h ASP 101 Ca 0.03 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1gta h ASP 101 Cb 0.73 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 1gta h ASP 101 CO 0.06 0.03 -0.07 0.40 -1.72 0.00 0.00 179.24 177.93 1gta h ILE 102 N 0.30 1.40 -0.09 0.35 2.04 -1.54 -2.46 117.51 117.51 1gta h ILE 102 Ca 0.34 -1.31 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 1gta h ILE 102 Cb 0.52 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1gta h ILE 102 CO -0.41 0.36 -0.28 -0.09 0.00 0.00 0.00 178.15 177.73 1gta h ARG 103 N -0.35 0.34 0.00 2.37 9.65 -0.81 -2.71 114.38 122.88 1gta h ARG 103 Ca 0.01 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 58.63 1gta h ARG 103 Cb 0.61 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 1gta h ARG 103 CO 0.02 0.87 0.00 1.88 2.80 0.00 0.00 179.97 185.54 1gta h TYR 104 N -0.12 0.00 -0.76 2.20 0.05 -1.02 -2.81 116.97 114.51 1gta h TYR 104 Ca -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1gta h TYR 104 Cb 0.90 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.60 1gta h TYR 104 CO 0.12 0.00 0.44 0.78 -1.05 0.00 0.00 178.16 178.44 1gta h GLY 105 N 3.36 1.11 0.72 3.88 0.00 -1.13 -0.46 103.07 110.55 1gta h GLY 105 Ca 0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1gta h GLY 105 CO 0.00 0.46 -0.04 -2.08 0.00 0.00 0.00 176.54 174.88 1gta h VAL 106 N 1.05 1.09 -0.67 4.60 2.07 -1.34 -3.25 116.25 119.80 1gta h VAL 106 Ca 0.27 -0.63 0.07 0.00 0.82 0.00 0.00 66.70 67.23 1gta h VAL 106 Cb -0.01 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1gta h VAL 106 CO -0.05 0.15 0.35 0.28 0.02 0.00 0.00 177.57 178.33 1gta h SER 107 N -0.39 0.50 -0.76 0.57 0.02 -1.31 -0.69 113.55 111.50 1gta h SER 107 Ca -0.01 0.04 0.16 0.00 -0.84 0.00 0.00 61.79 61.14 1gta h SER 107 Cb 0.34 -0.05 -0.11 0.00 0.14 0.00 0.00 62.40 62.72 1gta h SER 107 CO 0.02 0.32 0.24 0.03 -1.14 0.00 0.00 176.83 176.29 1gta h ARG 108 N 0.64 0.32 0.00 3.45 3.08 -1.13 -2.06 114.38 118.69 1gta h ARG 108 Ca 0.31 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1gta h ARG 108 Cb 0.24 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1gta h ARG 108 CO -0.21 0.21 -0.87 0.44 -1.07 0.00 0.00 179.97 178.48 1gta n ILE 109 N -5.10 0.02 -1.37 2.04 -5.35 -0.98 -4.76 119.36 103.86 1gta n ILE 109 Ca 0.15 -0.04 -0.30 0.00 -0.27 0.00 0.00 62.75 62.29 1gta n ILE 109 Cb 0.47 0.63 0.20 0.00 -1.74 0.00 0.00 39.64 39.20 1gta n ILE 109 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gta s ALA 110 N -3.04 1.23 0.00 -1.28 0.00 -0.30 -3.58 121.76 114.79 1gta s ALA 110 Ca 0.08 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1gta s ALA 110 Cb 0.16 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.37 1gta s ALA 110 CO 0.81 -3.00 0.00 0.66 0.00 0.00 0.00 175.76 174.22 1gta n TYR 111 N -4.29 0.00 -2.77 0.00 4.01 -1.26 -4.81 117.16 108.05 1gta n TYR 111 Ca 0.11 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.47 1gta n TYR 111 Cb 0.59 -0.55 -0.06 0.00 -0.31 0.00 0.00 39.34 39.01 1gta n TYR 111 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1gta s SER 112 N -1.18 7.48 0.32 7.72 0.15 -1.23 -4.75 113.70 122.21 1gta s SER 112 Ca 0.00 1.89 0.12 0.00 0.70 0.00 0.00 55.95 58.66 1gta s SER 112 Cb 0.00 -2.59 0.52 0.00 -1.71 0.00 0.00 66.02 62.24 1gta s SER 112 CO 0.00 0.04 1.70 0.11 1.20 0.00 0.00 173.24 176.28 1gta h LYS 113 N 3.61 0.00 -0.19 5.44 6.56 -1.91 -1.21 116.57 128.87 1gta h LYS 113 Ca -0.46 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 1gta h LYS 113 Cb 1.20 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 1gta h LYS 113 CO 0.66 0.51 0.00 -0.25 -2.06 0.00 0.00 179.45 178.31 1gta n ASP 114 N -3.87 0.19 -0.31 0.86 8.00 -1.26 -4.41 116.55 115.75 1gta n ASP 114 Ca -0.01 -1.61 0.16 0.00 0.71 0.00 0.00 54.79 54.03 1gta n ASP 114 Cb 0.53 -0.10 0.33 0.00 -0.02 0.00 0.00 41.12 41.87 1gta n ASP 114 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1gta h PHE 115 N 0.05 0.37 0.00 1.24 3.57 -1.42 -1.76 116.94 118.98 1gta h PHE 115 Ca 0.00 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1gta h PHE 115 Cb 0.10 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 1gta h PHE 115 CO 0.00 -0.27 -0.05 0.93 -2.23 0.00 0.00 178.31 176.69 1gta h GLU 116 N 0.16 0.00 0.00 1.11 4.39 -1.87 0.87 114.58 119.25 1gta h GLU 116 Ca 0.60 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 60.13 1gta h GLU 116 Cb 1.27 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.89 1gta h GLU 116 CO -0.71 0.05 -1.91 0.25 -1.16 0.00 0.00 179.01 175.53 1gta n THR 117 N -4.11 0.85 -0.08 1.13 -2.24 -0.95 -3.92 114.28 104.95 1gta n THR 117 Ca -0.03 -0.68 -0.12 0.00 -2.27 0.00 0.00 64.05 60.96 1gta n THR 117 Cb 0.13 -0.39 0.01 0.00 -2.10 0.00 0.00 70.33 67.98 1gta n THR 117 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1gta h LEU 118 N 0.00 0.87 -0.31 3.22 4.07 -0.29 -3.22 115.31 119.65 1gta h LEU 118 Ca -0.23 -0.41 0.07 0.00 0.08 0.00 0.00 57.88 57.39 1gta h LEU 118 Cb 1.59 -0.25 -0.07 0.00 1.08 0.00 0.00 40.66 43.01 1gta h LEU 118 CO 0.02 1.18 -0.16 0.50 -1.08 0.00 0.00 178.44 178.90 1gta h LYS 119 N 0.66 -0.11 -0.28 1.13 3.64 0.59 -2.26 116.57 119.93 1gta h LYS 119 Ca 0.05 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1gta h LYS 119 Cb 0.99 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 1gta h LYS 119 CO 0.10 -0.07 -0.10 -0.24 -2.27 0.00 0.00 179.45 176.86 1gta h VAL 120 N -0.11 1.22 -0.03 2.00 3.04 -1.68 -0.97 116.25 119.72 1gta h VAL 120 Ca 0.16 -0.95 -0.03 0.00 -1.01 0.00 0.00 66.70 64.87 1gta h VAL 120 Cb 0.36 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 1gta h VAL 120 CO -0.39 0.31 -0.11 -0.78 -1.01 0.00 0.00 177.57 175.59 1gta h ASP 121 N 0.44 0.15 -0.75 3.17 3.58 -1.43 -3.05 116.42 118.53 1gta h ASP 121 Ca 0.08 -0.62 0.08 0.00 0.42 0.00 0.00 57.03 56.99 1gta h ASP 121 Cb 0.45 -0.04 -0.06 0.00 1.72 0.00 0.00 39.33 41.39 1gta h ASP 121 CO 0.02 0.75 0.43 0.15 -2.88 0.00 0.00 179.24 177.71 1gta h PHE 122 N -0.44 0.78 0.00 0.28 3.57 -0.99 -2.26 116.94 117.89 1gta h PHE 122 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1gta h PHE 122 Cb 0.74 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.24 1gta h PHE 122 CO 0.14 0.35 0.00 -0.07 -2.23 0.00 0.00 178.31 176.49 1gta h LEU 123 N 0.75 0.00 0.00 0.59 4.07 -1.23 -0.65 115.31 118.84 1gta h LEU 123 Ca 0.35 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.31 1gta h LEU 123 Cb 0.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1gta h LEU 123 CO -0.21 0.00 -0.65 -1.54 -1.08 0.00 0.00 178.44 174.96 1gta n SER 124 N -2.69 0.63 -0.02 -0.43 3.41 -0.85 -3.80 113.62 109.87 1gta n SER 124 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1gta n SER 124 Cb 0.20 0.26 -0.14 0.00 -0.26 0.00 0.00 64.21 64.27 1gta n SER 124 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gta n LYS 125 N -1.95 0.65 -0.26 4.33 5.02 -0.34 -4.57 118.16 121.05 1gta n LYS 125 Ca 0.04 0.29 0.07 0.00 -2.02 0.00 0.00 58.31 56.69 1gta n LYS 125 Cb 0.41 -1.78 0.19 0.00 -0.02 0.00 0.00 35.03 33.83 1gta n LYS 125 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1gta h LEU 126 N 0.01 -0.10 -1.25 -0.35 6.46 -1.41 -0.85 115.31 117.82 1gta h LEU 126 Ca -0.31 0.17 -0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1gta h LEU 126 Cb 2.02 0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 42.17 1gta h LEU 126 CO 0.08 -0.10 0.24 -0.65 -0.62 0.00 0.00 178.44 177.39 1gta h PRO 127 N 0.21 0.76 -0.05 5.25 0.11 -1.81 -0.63 132.00 135.84 1gta h PRO 127 Ca 0.44 -0.10 -0.10 0.00 0.11 0.00 0.00 66.00 66.34 1gta h PRO 127 Cb 0.78 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 1gta h PRO 127 CO -0.58 0.60 -0.45 1.49 -0.21 0.00 0.00 178.00 178.86 1gta h GLU 128 N 0.75 0.10 -0.07 1.05 4.81 -1.45 -0.08 114.58 119.70 1gta h GLU 128 Ca 0.19 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 1gta h GLU 128 Cb 0.11 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1gta h GLU 128 CO -0.02 0.53 -0.31 0.52 -0.73 0.00 0.00 179.01 179.01 1gta h MET 129 N 0.09 0.33 -0.49 1.92 2.86 -1.29 -3.16 114.93 115.17 1gta h MET 129 Ca 0.00 -0.26 0.02 0.00 -2.06 0.00 0.00 59.70 57.41 1gta h MET 129 Cb 0.83 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.51 1gta h MET 129 CO 0.06 0.90 0.29 -0.07 1.06 0.00 0.00 176.91 179.16 1gta h LEU 130 N -0.17 0.47 -1.23 1.22 4.07 -0.99 -2.64 115.31 116.03 1gta h LEU 130 Ca -0.02 0.01 0.06 0.00 0.08 0.00 0.00 57.88 58.00 1gta h LEU 130 Cb 0.96 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 42.55 1gta h LEU 130 CO 0.06 0.33 0.54 0.50 -1.08 0.00 0.00 178.44 178.80 1gta h LYS 131 N 0.58 0.92 -0.91 1.13 3.64 -1.07 -1.31 116.57 119.55 1gta h LYS 131 Ca 0.20 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1gta h LYS 131 Cb 0.02 -0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 31.57 1gta h LYS 131 CO -0.09 0.61 0.57 0.52 -2.27 0.00 0.00 179.45 178.78 1gta h MET 132 N 0.94 0.97 -0.01 1.90 2.86 -1.43 0.12 114.93 120.27 1gta h MET 132 Ca 0.35 -0.06 -0.23 0.00 -2.06 0.00 0.00 59.70 57.70 1gta h MET 132 Cb 0.18 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1gta h MET 132 CO -0.12 0.64 -0.93 0.74 1.06 0.00 0.00 176.91 178.30 1gta h PHE 133 N 0.99 0.69 -0.56 -0.22 0.04 -1.48 -2.00 116.94 114.41 1gta h PHE 133 Ca 0.41 -0.37 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 1gta h PHE 133 Cb 0.25 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 1gta h PHE 133 CO -0.03 1.18 0.29 1.49 -0.60 0.00 0.00 178.31 180.65 1gta h GLU 134 N 0.27 0.79 -0.12 1.51 4.57 -0.54 -0.79 114.58 120.28 1gta h GLU 134 Ca -0.08 -0.10 -0.08 0.00 -1.18 0.00 0.00 59.36 57.92 1gta h GLU 134 Cb 1.56 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.99 1gta h GLU 134 CO 0.17 0.63 -0.28 -0.44 -1.18 0.00 0.00 179.01 177.90 1gta h ASP 135 N 0.75 0.21 -0.18 1.04 3.32 -1.00 -2.78 116.42 117.78 1gta h ASP 135 Ca 0.19 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 1gta h ASP 135 Cb 0.08 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1gta h ASP 135 CO -0.03 0.50 -0.10 -0.09 -1.72 0.00 0.00 179.24 177.80 1gta h ARG 136 N 0.19 0.54 -0.05 3.56 9.65 -0.40 -2.75 114.38 125.12 1gta h ARG 136 Ca 0.03 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1gta h ARG 136 Cb 0.61 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1gta h ARG 136 CO 0.04 0.64 0.00 1.28 2.80 0.00 0.00 179.97 184.74 1gta n LEU 137 N -4.21 1.15 0.16 3.80 4.77 -0.58 -3.96 117.00 118.13 1gta n LEU 137 Ca 0.01 -0.42 0.03 0.00 -0.03 0.00 0.00 56.01 55.60 1gta n LEU 137 Cb 0.32 -0.03 0.41 0.00 -2.33 0.00 0.00 43.42 41.79 1gta n LEU 137 CO 0.40 0.21 0.87 0.00 -1.33 0.00 0.00 177.39 177.54 1gta n HIS 139 N -4.26 0.02 -4.16 0.00 8.25 -1.25 -5.06 115.22 108.76 1gta n HIS 139 Ca -0.01 -0.15 -0.28 0.00 -0.26 0.00 0.00 57.72 57.02 1gta n HIS 139 Cb 0.28 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.30 1gta n HIS 139 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1gta s LYS 140 N -0.37 2.54 -0.03 -0.41 1.02 -1.12 -5.04 119.74 116.33 1gta s LYS 140 Ca 0.02 -0.97 -0.22 0.00 0.02 0.00 0.00 55.97 54.82 1gta s LYS 140 Cb 0.01 -2.47 -0.26 0.00 -0.52 0.00 0.00 37.83 34.58 1gta s LYS 140 CO 0.02 0.49 0.99 1.15 -0.92 0.00 0.00 175.35 177.08 1gta h THR 141 N 2.52 1.51 -1.09 2.17 2.02 -1.81 -3.45 112.91 114.78 1gta h THR 141 Ca -0.47 -2.23 -0.65 0.00 0.77 0.00 0.00 66.41 63.83 1gta h THR 141 Cb 1.19 2.90 -0.13 0.00 -1.74 0.00 0.00 68.15 70.37 1gta h THR 141 CO 0.60 0.63 -0.55 -0.31 0.37 0.00 0.00 175.52 176.25 1gta s TYR 142 N -2.85 2.23 0.38 3.16 2.02 0.83 -4.96 117.35 118.15 1gta s TYR 142 Ca -0.14 -0.79 0.06 0.00 -0.37 0.00 0.00 57.07 55.82 1gta s TYR 142 Cb 0.02 -1.72 0.74 0.00 -0.40 0.00 0.00 41.96 40.60 1gta s TYR 142 CO 0.80 0.33 1.98 1.25 -1.57 0.00 0.00 175.55 178.34 1gta h LEU 143 N 1.56 0.50 -3.39 -1.29 5.85 -1.92 -1.35 115.31 115.27 1gta h LEU 143 Ca -0.44 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.12 1gta h LEU 143 Cb 1.27 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.10 1gta h LEU 143 CO 0.77 0.44 0.04 -3.20 -0.34 0.00 0.00 178.44 176.15 1gta n ASN 144 N -4.40 3.42 0.00 1.25 5.15 -1.26 -4.97 115.26 114.45 1gta n ASN 144 Ca 0.03 -3.37 0.00 0.00 -0.60 0.00 0.00 54.58 50.63 1gta n ASN 144 Cb 0.13 -0.62 0.00 0.00 -0.53 0.00 0.00 39.78 38.76 1gta n ASN 144 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gta n GLY 145 N -0.76 0.18 1.06 8.20 0.00 -0.51 -4.59 105.19 108.77 1gta n GLY 145 Ca 0.30 -1.29 0.11 0.00 0.00 0.00 0.00 46.02 45.14 1gta n GLY 145 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gta n ASP 146 N 0.00 3.27 -4.14 1.61 8.00 -1.26 -0.12 116.55 123.90 1gta n ASP 146 Ca 0.00 -1.97 -0.23 0.00 0.71 0.00 0.00 54.79 53.30 1gta n ASP 146 Cb 0.00 -0.17 -0.15 0.00 -0.02 0.00 0.00 41.12 40.78 1gta n ASP 146 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1gta s HIS 147 N -1.57 1.38 0.15 1.24 3.76 -1.26 -4.88 115.29 114.11 1gta s HIS 147 Ca 0.34 -0.28 -0.31 0.00 -0.15 0.00 0.00 55.06 54.66 1gta s HIS 147 Cb 0.21 -0.87 -0.11 0.00 1.11 0.00 0.00 32.58 32.92 1gta s HIS 147 CO 0.30 -0.01 1.77 0.08 -0.85 0.00 0.00 174.74 176.03 1gta s VAL 148 N -0.47 2.42 0.40 -0.90 1.01 -1.26 -4.50 120.40 117.10 1gta s VAL 148 Ca 0.05 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.21 1gta s VAL 148 Cb -0.06 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.19 1gta s VAL 148 CO -0.00 0.00 0.09 0.42 0.00 0.00 0.00 175.10 175.61 1gta s THR 149 N 2.15 2.28 0.48 3.92 -4.23 -1.26 -5.04 115.64 113.95 1gta s THR 149 Ca 0.78 -1.85 0.20 0.00 -1.18 0.00 0.00 61.69 59.64 1gta s THR 149 Cb -0.47 -2.95 0.36 0.00 1.34 0.00 0.00 72.50 70.78 1gta s THR 149 CO 0.34 -0.04 1.99 1.12 -0.54 0.00 0.00 174.62 177.49 1gta h HIS 150 N 1.61 0.21 -0.33 3.99 2.07 -1.96 -2.56 115.15 118.18 1gta h HIS 150 Ca -0.43 0.01 0.07 0.00 -2.85 0.00 0.00 60.37 57.16 1gta h HIS 150 Cb 1.25 -0.07 -0.02 0.00 2.57 0.00 0.00 27.41 31.15 1gta h HIS 150 CO 0.68 0.09 0.23 -1.35 -3.07 0.00 0.00 177.93 174.51 1gta h PRO 151 N 0.19 0.15 -0.75 5.12 0.11 -1.95 -2.25 132.00 132.62 1gta h PRO 151 Ca 0.26 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.45 1gta h PRO 151 Cb 0.78 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 31.79 1gta h PRO 151 CO -0.04 0.10 0.40 -0.44 -0.21 0.00 0.00 178.00 177.80 1gta h ASP 152 N 0.15 0.56 0.80 -2.05 3.32 -1.86 0.09 116.42 117.43 1gta h ASP 152 Ca 0.15 0.05 -0.17 0.00 0.02 0.00 0.00 57.03 57.08 1gta h ASP 152 Cb 0.41 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1gta h ASP 152 CO -0.02 0.32 -0.81 -0.26 -1.72 0.00 0.00 179.24 176.75 1gta h PHE 153 N 0.69 0.01 -0.38 4.55 0.04 -1.56 0.53 116.94 120.82 1gta h PHE 153 Ca 0.36 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 61.09 1gta h PHE 153 Cb 0.34 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1gta h PHE 153 CO -0.08 0.82 0.09 0.52 -0.60 0.00 0.00 178.31 179.05 1gta h MET 154 N 0.00 0.62 -0.18 1.51 2.86 -1.30 -2.62 114.93 115.82 1gta h MET 154 Ca -0.01 -0.15 -0.13 0.00 -2.06 0.00 0.00 59.70 57.35 1gta h MET 154 Cb 1.44 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 33.01 1gta h MET 154 CO 0.11 0.65 -0.43 1.25 1.06 0.00 0.00 176.91 179.55 1gta h LEU 155 N 0.48 0.46 -0.52 1.22 6.46 -0.80 -1.95 115.31 120.66 1gta h LEU 155 Ca 0.12 -0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1gta h LEU 155 Cb 0.31 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.09 1gta h LEU 155 CO 0.00 0.84 0.33 0.22 -0.62 0.00 0.00 178.44 179.21 1gta h TYR 156 N 0.35 0.66 -0.52 1.25 3.20 -0.76 -2.23 116.97 118.92 1gta h TYR 156 Ca 0.03 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 1gta h TYR 156 Cb 0.90 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 1gta h TYR 156 CO 0.03 0.43 -0.03 0.22 -1.64 0.00 0.00 178.16 177.18 1gta h ASP 157 N 0.70 0.93 -0.10 -2.11 3.58 -1.43 -0.70 116.42 117.29 1gta h ASP 157 Ca 0.19 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.32 1gta h ASP 157 Cb -0.05 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.74 1gta h ASP 157 CO -0.04 1.03 0.06 0.00 -2.88 0.00 0.00 179.24 177.41 1gta h ALA 158 N 0.94 0.12 -1.00 -0.78 0.00 -1.25 -2.07 119.26 115.21 1gta h ALA 158 Ca 0.14 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1gta h ALA 158 Cb 0.56 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1gta h ALA 158 CO 0.03 -0.39 0.66 -0.07 0.00 0.00 0.00 179.25 179.48 1gta h LEU 159 N 0.13 1.13 -0.89 0.00 3.38 -1.21 -0.93 115.31 116.92 1gta h LEU 159 Ca 0.04 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1gta h LEU 159 Cb -0.01 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 1gta h LEU 159 CO -0.01 0.80 0.57 -0.78 0.09 0.00 0.00 178.44 179.12 1gta h ASP 160 N 1.33 0.95 0.05 -0.43 3.58 -1.02 -2.72 116.42 118.16 1gta h ASP 160 Ca 0.38 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.82 1gta h ASP 160 Cb -0.10 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.74 1gta h ASP 160 CO -0.10 0.65 -0.02 0.58 -2.88 0.00 0.00 179.24 177.47 1gta h VAL 161 N 1.11 1.26 0.00 2.25 2.07 -0.59 -3.29 116.25 119.05 1gta h VAL 161 Ca 0.36 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1gta h VAL 161 Cb 0.02 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1gta h VAL 161 CO -0.12 0.37 0.00 1.33 0.02 0.00 0.00 177.57 179.17 1gta n VAL 162 N -4.77 1.07 0.18 2.57 0.24 -0.44 -1.41 118.33 115.77 1gta n VAL 162 Ca -0.08 0.42 0.07 0.00 -2.04 0.00 0.00 64.34 62.71 1gta n VAL 162 Cb 0.32 -1.35 0.14 0.00 -1.47 0.00 0.00 33.84 31.48 1gta n VAL 162 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1gta h LEU 163 N 0.00 0.00 -0.47 1.34 5.85 -1.55 -0.90 115.31 119.58 1gta h LEU 163 Ca 0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 1gta h LEU 163 Cb 0.19 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1gta h LEU 163 CO 0.00 0.27 -0.76 1.88 -0.34 0.00 0.00 178.44 179.49 1gta h TYR 164 N 0.00 0.11 0.10 1.25 0.05 -1.32 -3.06 116.97 114.10 1gta h TYR 164 Ca -0.00 -0.05 -0.28 0.00 0.05 0.00 0.00 58.73 58.45 1gta h TYR 164 Cb 1.16 -0.01 0.02 0.00 1.01 0.00 0.00 36.73 38.90 1gta h TYR 164 CO 0.00 0.81 -1.18 1.98 -1.05 0.00 0.00 178.16 178.71 1gta h MET 165 N 0.05 0.45 -1.60 4.88 4.05 -1.60 -1.84 114.93 119.31 1gta h MET 165 Ca -0.02 -0.63 -0.11 0.00 -0.28 0.00 0.00 59.70 58.67 1gta h MET 165 Cb 1.34 0.21 -0.27 0.00 -0.80 0.00 0.00 31.60 32.08 1gta h MET 165 CO 0.11 1.26 -0.46 0.34 0.23 0.00 0.00 176.91 178.39 1gta s ASP 166 N -7.27 -0.14 0.19 1.39 2.15 -0.35 -4.82 116.67 107.82 1gta s ASP 166 Ca -0.07 0.12 0.13 0.00 0.43 0.00 0.00 52.55 53.16 1gta s ASP 166 Cb 0.07 1.37 0.71 0.00 -0.30 0.00 0.00 42.92 44.76 1gta s ASP 166 CO 0.90 -0.31 1.41 -2.65 -0.17 0.00 0.00 175.17 174.35 1gta n PRO 167 N 5.38 0.08 -0.00 4.34 -0.02 -1.16 -1.37 135.00 142.26 1gta n PRO 167 Ca -0.01 0.57 0.08 0.00 -2.02 0.00 0.00 63.50 62.12 1gta n PRO 167 Cb 0.50 -1.77 0.07 0.00 -0.02 0.00 0.00 33.50 32.28 1gta n PRO 167 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1gta n MET 168 N -1.95 1.29 0.30 -0.52 2.81 -1.26 -4.65 117.12 113.14 1gta n MET 168 Ca -0.01 -1.49 0.20 0.00 -1.81 0.00 0.00 57.70 54.59 1gta n MET 168 Cb 0.03 -1.32 0.93 0.00 -0.71 0.00 0.00 33.22 32.15 1gta n MET 168 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gta n LEU 170 N -3.02 0.78 -4.66 0.00 4.77 -1.26 -4.73 117.00 108.88 1gta n LEU 170 Ca -0.01 -0.37 -0.45 0.00 -0.03 0.00 0.00 56.01 55.15 1gta n LEU 170 Cb 0.18 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1gta n LEU 170 CO 0.23 0.19 0.98 0.47 -1.33 0.00 0.00 177.39 177.93 1gta n ASP 171 N -1.66 2.58 0.00 -1.43 8.00 -1.06 -0.10 116.55 122.88 1gta n ASP 171 Ca 0.03 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.67 1gta n ASP 171 Cb 0.38 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 1gta n ASP 171 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gta n ALA 172 N 1.90 0.00 -3.62 2.24 0.00 -1.26 -4.93 120.51 114.84 1gta n ALA 172 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.29 1gta n ALA 172 Cb 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.65 1gta n ALA 172 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1gta n PHE 173 N -1.39 2.74 0.01 0.00 3.72 0.86 -4.96 117.46 118.44 1gta n PHE 173 Ca 0.00 -4.10 -0.02 0.00 -0.05 0.00 0.00 57.45 53.28 1gta n PHE 173 Cb 0.00 -0.50 0.26 0.00 -0.94 0.00 0.00 39.48 38.30 1gta n PHE 173 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1gta h PRO 174 N 4.84 0.48 -0.32 -1.08 0.13 -1.92 -2.48 132.00 131.65 1gta h PRO 174 Ca 0.17 -0.14 -0.09 0.00 -0.87 0.00 0.00 66.00 65.08 1gta h PRO 174 Cb 0.74 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.80 1gta h PRO 174 CO 0.71 0.61 -0.17 0.87 -0.23 0.00 0.00 178.00 179.79 1gta h LYS 175 N 0.45 0.57 -0.27 0.86 6.56 -1.93 -1.32 116.57 121.49 1gta h LYS 175 Ca 0.08 -0.19 -0.07 0.00 -1.06 0.00 0.00 60.65 59.41 1gta h LYS 175 Cb 0.50 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.10 1gta h LYS 175 CO 0.03 0.72 -0.11 -0.07 -2.06 0.00 0.00 179.45 177.95 1gta h LEU 176 N 0.52 0.57 -0.70 2.94 4.07 -1.89 0.24 115.31 121.06 1gta h LEU 176 Ca 0.09 -0.40 0.04 0.00 0.08 0.00 0.00 57.88 57.69 1gta h LEU 176 Cb 0.59 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 42.12 1gta h LEU 176 CO 0.04 0.84 0.42 0.58 -1.08 0.00 0.00 178.44 179.25 1gta h VAL 177 N 0.30 1.05 -0.34 1.22 2.07 -1.20 -1.59 116.25 117.76 1gta h VAL 177 Ca 0.06 -0.28 -0.16 0.00 0.82 0.00 0.00 66.70 67.14 1gta h VAL 177 Cb 0.62 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1gta h VAL 177 CO 0.04 0.15 -0.42 0.00 0.02 0.00 0.00 177.57 177.35 1gta h PHE 179 N 0.68 1.08 -0.30 0.00 3.04 -0.18 0.21 116.94 121.47 1gta h PHE 179 Ca 0.04 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.98 1gta h PHE 179 Cb 1.02 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 39.16 1gta h PHE 179 CO 0.07 0.58 0.03 -0.22 -2.02 0.00 0.00 178.31 176.74 1gta h LYS 180 N 1.07 0.52 0.00 1.11 3.64 -0.98 -1.62 116.57 120.30 1gta h LYS 180 Ca 0.39 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1gta h LYS 180 Cb 0.15 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1gta h LYS 180 CO -0.14 0.64 -0.29 0.87 -2.27 0.00 0.00 179.45 178.26 1gta h LYS 181 N 0.32 0.00 -0.33 1.90 1.57 -0.69 -2.33 116.57 117.02 1gta h LYS 181 Ca 0.09 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 1gta h LYS 181 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1gta h LYS 181 CO 0.01 0.29 -0.24 -0.09 -0.57 0.00 0.00 179.45 178.85 1gta h ARG 182 N 0.00 0.65 -0.21 3.15 2.43 0.04 -0.40 114.38 120.04 1gta h ARG 182 Ca -0.00 -0.26 -0.20 0.00 -0.81 0.00 0.00 59.98 58.71 1gta h ARG 182 Cb 0.53 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1gta h ARG 182 CO 0.04 0.83 -0.64 0.82 -1.51 0.00 0.00 179.97 179.51 1gta h ILE 183 N 0.57 1.28 0.00 1.20 1.08 -0.90 -2.49 117.51 118.24 1gta h ILE 183 Ca 0.08 -1.84 0.00 0.00 -0.39 0.00 0.00 64.86 62.71 1gta h ILE 183 Cb 0.71 1.85 0.00 0.00 -3.07 0.00 0.00 36.82 36.31 1gta h ILE 183 CO 0.05 0.59 0.00 -0.33 -0.69 0.00 0.00 178.15 177.77 1gta h GLU 184 N 0.55 0.00 -0.38 2.37 5.08 -1.11 -2.30 114.58 118.79 1gta h GLU 184 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1gta h GLU 184 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1gta h GLU 184 CO 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.15 1gta n ALA 185 N -1.97 2.48 -2.70 3.43 0.00 -0.19 -3.79 120.51 117.78 1gta n ALA 185 Ca 0.01 -0.64 -0.41 0.00 0.00 0.00 0.00 53.44 52.39 1gta n ALA 185 Cb 0.24 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 1gta n ALA 185 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gta s ILE 186 N -1.54 4.89 0.50 0.00 1.01 -0.87 -4.91 121.20 120.29 1gta s ILE 186 Ca 0.24 1.83 0.20 0.00 0.00 0.00 0.00 60.65 62.92 1gta s ILE 186 Cb 0.13 -4.22 0.27 0.00 0.01 0.00 0.00 42.46 38.65 1gta s ILE 186 CO 0.16 0.12 2.11 -0.65 0.00 0.00 0.00 174.94 176.68 1gta h PRO 187 N 6.96 0.00 -0.02 2.79 0.11 -1.90 -0.71 132.00 139.23 1gta h PRO 187 Ca -0.36 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.56 1gta h PRO 187 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1gta h PRO 187 CO 0.79 0.08 -0.81 1.96 -0.21 0.00 0.00 178.00 179.81 1gta h GLN 188 N 0.00 0.24 0.05 1.05 7.50 -1.91 -1.90 115.11 120.13 1gta h GLN 188 Ca -0.00 -0.23 -0.11 0.00 0.50 0.00 0.00 58.65 58.81 1gta h GLN 188 Cb 0.15 0.06 0.01 0.00 0.05 0.00 0.00 27.48 27.75 1gta h GLN 188 CO 0.01 0.92 -0.46 0.82 -1.50 0.00 0.00 178.83 178.62 1gta h ILE 189 N 0.15 1.55 -0.18 2.54 1.08 -1.55 -1.92 117.51 119.18 1gta h ILE 189 Ca -0.04 -2.23 0.05 0.00 -0.39 0.00 0.00 64.86 62.25 1gta h ILE 189 Cb 1.40 2.98 -0.06 0.00 -3.07 0.00 0.00 36.82 38.07 1gta h ILE 189 CO 0.13 0.62 -0.22 -0.78 -0.69 0.00 0.00 178.15 177.21 1gta h ASP 190 N -0.46 -0.68 0.04 1.72 3.58 -1.18 -0.64 116.42 118.79 1gta h ASP 190 Ca -0.07 0.12 0.03 0.00 0.42 0.00 0.00 57.03 57.53 1gta h ASP 190 Cb 1.28 0.32 -0.04 0.00 1.72 0.00 0.00 39.33 42.60 1gta h ASP 190 CO 0.09 -0.26 -0.28 0.50 -2.88 0.00 0.00 179.24 176.41 1gta h LYS 191 N -0.25 -0.43 -0.98 0.28 3.64 -1.42 -2.73 116.57 114.67 1gta h LYS 191 Ca 0.12 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1gta h LYS 191 Cb 0.42 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.29 1gta h LYS 191 CO -0.32 -0.29 0.65 -0.92 -2.27 0.00 0.00 179.45 176.30 1gta h TYR 192 N -0.45 1.21 0.00 1.91 3.20 -1.07 -0.45 116.97 121.33 1gta h TYR 192 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1gta h TYR 192 Cb 0.51 -0.41 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1gta h TYR 192 CO -0.29 0.71 0.00 1.28 -1.64 0.00 0.00 178.16 178.22 1gta n LEU 193 N -4.44 0.37 -0.00 2.82 4.77 -0.27 -1.84 117.00 118.40 1gta n LEU 193 Ca 0.13 0.58 0.10 0.00 -0.03 0.00 0.00 56.01 56.79 1gta n LEU 193 Cb 0.07 -0.52 -0.12 0.00 -2.33 0.00 0.00 43.42 40.52 1gta n LEU 193 CO 0.35 -0.37 -0.12 0.29 -1.33 0.00 0.00 177.39 176.21 1gta n LYS 194 N -1.90 0.41 -0.66 3.23 5.02 -0.23 -4.91 118.16 119.12 1gta n LYS 194 Ca 0.03 -0.02 -0.31 0.00 -2.02 0.00 0.00 58.31 55.99 1gta n LYS 194 Cb 0.23 -1.45 0.18 0.00 -0.02 0.00 0.00 35.03 33.96 1gta n LYS 194 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1gta n SER 195 N -1.55 -0.20 0.08 4.39 2.88 -0.77 -4.95 113.62 113.50 1gta n SER 195 Ca 0.03 0.33 -0.06 0.00 -1.33 0.00 0.00 58.87 57.83 1gta n SER 195 Cb 0.34 -1.42 0.07 0.00 -0.75 0.00 0.00 64.21 62.45 1gta n SER 195 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1gta h SER 196 N -1.99 0.28 1.03 -3.46 4.64 -1.92 -3.01 113.55 109.12 1gta h SER 196 Ca -0.46 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 1gta h SER 196 Cb 1.28 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1gta h SER 196 CO 0.41 0.89 0.00 0.11 -0.87 0.00 0.00 176.83 177.37 1gta h LYS 197 N 0.16 0.00 -6.84 4.77 1.57 -1.93 -3.45 116.57 110.87 1gta h LYS 197 Ca -0.02 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.25 1gta h LYS 197 Cb 1.24 0.00 0.04 0.00 0.08 0.00 0.00 32.23 33.59 1gta h LYS 197 CO 0.11 0.00 0.54 -0.47 -0.57 0.00 0.00 179.45 179.06 1gta s TYR 198 N -3.27 3.37 -0.40 -1.35 5.04 -1.14 -4.94 117.35 114.66 1gta s TYR 198 Ca 0.06 1.59 -0.06 0.00 -2.44 0.00 0.00 57.07 56.22 1gta s TYR 198 Cb 0.10 -3.44 0.08 0.00 0.35 0.00 0.00 41.96 39.06 1gta s TYR 198 CO 0.48 -1.05 0.21 0.42 -1.34 0.00 0.00 175.55 174.26 1gta s ILE 199 N -1.16 3.77 -0.17 3.14 1.01 -1.26 -4.98 121.20 121.56 1gta s ILE 199 Ca 0.46 -1.60 0.16 0.00 0.00 0.00 0.00 60.65 59.67 1gta s ILE 199 Cb -0.35 -3.37 0.05 0.00 0.01 0.00 0.00 42.46 38.80 1gta s ILE 199 CO 0.46 -0.51 1.37 0.00 0.00 0.00 0.00 174.94 176.26 1gta h ALA 200 N 8.24 0.68 -2.41 9.38 0.00 -1.96 -3.43 119.26 129.76 1gta h ALA 200 Ca -0.20 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.20 1gta h ALA 200 Cb 1.07 -0.04 -0.16 0.00 0.00 0.00 0.00 17.79 18.66 1gta h ALA 200 CO 0.71 0.63 0.21 -0.46 0.00 0.00 0.00 179.25 180.34 1gta s TRP 201 N -2.97 -0.60 0.85 0.00 -0.11 -1.26 -4.78 118.94 110.08 1gta s TRP 201 Ca 0.03 0.78 -0.11 0.00 1.22 0.00 0.00 56.10 58.01 1gta s TRP 201 Cb 0.08 0.47 0.10 0.00 -1.50 0.00 0.00 33.47 32.62 1gta s TRP 201 CO 0.75 -0.70 1.09 -1.25 -4.62 0.00 0.00 176.95 172.22 1gta s PRO 202 N -2.28 1.61 -0.12 5.86 0.04 -1.26 -4.79 135.00 134.05 1gta s PRO 202 Ca -0.06 0.74 -0.25 0.00 0.04 0.00 0.00 61.00 61.48 1gta s PRO 202 Cb -0.00 -1.86 -0.26 0.00 0.04 0.00 0.00 34.50 32.42 1gta s PRO 202 CO 0.00 -1.98 0.69 -0.07 0.04 0.00 0.00 177.00 175.68 1gta h LEU 203 N -1.35 0.16 0.00 -3.56 4.07 -1.48 0.18 115.31 113.32 1gta h LEU 203 Ca -0.48 -0.89 -0.44 0.00 0.08 0.00 0.00 57.88 56.14 1gta h LEU 203 Cb 1.28 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.94 1gta h LEU 203 CO 0.57 1.25 -0.18 0.00 -1.08 0.00 0.00 178.44 179.00 1gta n GLN 204 N -4.38 0.81 -1.80 1.13 1.13 -0.72 -0.92 117.38 112.62 1gta n GLN 204 Ca -0.16 -2.66 -0.37 0.00 -1.94 0.00 0.00 57.00 51.87 1gta n GLN 204 Cb 0.64 0.17 0.05 0.00 0.11 0.00 0.00 30.24 31.22 1gta n GLN 204 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1gta s GLY 205 N -3.77 2.86 0.47 1.08 0.00 -1.26 -4.64 107.32 102.06 1gta s GLY 205 Ca 0.30 1.24 0.18 0.00 0.00 0.00 0.00 44.72 46.45 1gta s GLY 205 CO 0.19 1.71 1.50 1.49 0.00 0.00 0.00 173.10 178.00 1gta h TRP 206 N 1.03 0.00 -0.30 1.90 6.55 -1.87 -1.48 115.95 121.78 1gta h TRP 206 Ca -0.51 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.33 1gta h TRP 206 Cb 1.31 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.61 1gta h TRP 206 CO 0.44 0.00 0.00 0.00 -1.05 0.00 0.00 178.44 177.83 1gta n GLN 207 N -2.38 2.10 -1.53 0.49 0.00 -1.26 -0.33 117.38 114.46 1gta n GLN 207 Ca -0.01 -1.67 -0.31 0.00 0.00 0.00 0.00 57.00 55.01 1gta n GLN 207 Cb 0.38 -1.44 0.06 0.00 0.00 0.00 0.00 30.24 29.24 1gta n GLN 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1gta s ALA 208 N -1.61 2.55 0.12 2.61 0.00 -0.56 -4.79 121.76 120.08 1gta s ALA 208 Ca 0.35 0.19 0.10 0.00 0.00 0.00 0.00 51.96 52.60 1gta s ALA 208 Cb 0.19 -3.22 0.07 0.00 0.00 0.00 0.00 23.12 20.17 1gta s ALA 208 CO 0.28 -1.34 1.44 1.15 0.00 0.00 0.00 175.76 177.28 1gta h THR 209 N -0.69 1.42 -4.11 0.00 2.02 -1.86 -3.33 112.91 106.37 1gta h THR 209 Ca -0.44 -2.70 -0.65 0.00 0.77 0.00 0.00 66.41 63.39 1gta h THR 209 Cb 1.22 2.50 -0.24 0.00 -1.74 0.00 0.00 68.15 69.89 1gta h THR 209 CO 0.55 0.74 -0.86 0.12 0.37 0.00 0.00 175.52 176.44 1gta s PHE 210 N -3.07 2.14 0.00 3.16 5.36 -1.26 -4.79 117.98 119.51 1gta s PHE 210 Ca 0.01 -0.40 0.00 0.00 -0.96 0.00 0.00 56.93 55.58 1gta s PHE 210 Cb 0.10 -1.23 0.00 0.00 -0.34 0.00 0.00 43.02 41.56 1gta s PHE 210 CO 0.78 0.19 0.00 0.41 -1.46 0.00 0.00 175.22 175.14 1gta n GLY 211 N 1.43 0.26 0.00 13.12 0.00 -1.26 -4.69 105.19 114.05 1gta n GLY 211 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1gta n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gta n GLY 212 N -1.00 1.97 7.00 -0.02 0.00 -1.25 -1.26 105.19 110.63 1gta n GLY 212 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1gta n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gta n GLY 213 N 5.00 0.91 2.66 -0.02 0.00 0.55 -4.16 105.19 110.13 1gta n GLY 213 Ca 0.00 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 1gta n GLY 213 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gta n ASP 214 N -3.11 3.75 -1.95 1.61 8.00 -1.26 -4.28 116.55 119.30 1gta n ASP 214 Ca 0.00 -3.51 0.00 0.00 0.71 0.00 0.00 54.79 51.99 1gta n ASP 214 Cb 0.00 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.57 1gta n ASP 214 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1gta n HIS 215 N -0.23 -0.06 -0.26 1.24 -0.00 -1.26 -5.06 115.22 109.59 1gta n HIS 215 Ca 0.30 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.93 1gta n HIS 215 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.53 1gta n HIS 215 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1gta n PRO 216 N -0.02 0.00 -0.64 -0.41 -0.02 -1.26 -5.01 135.00 127.64 1gta n PRO 216 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 1gta n PRO 216 Cb 0.00 -0.25 0.18 0.00 -0.02 0.00 0.00 33.50 33.41 1gta n PRO 216 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1gta n PRO 217 N 0.25 -1.79 0.00 0.52 -0.02 -1.26 -4.81 135.00 127.88 1gta n PRO 217 Ca 0.03 -0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.01 1gta n PRO 217 Cb 0.02 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1gta n PRO 217 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84