#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5x h GLU 2 N 0.00 0.31 -0.46 0.03 3.07 -2.06 -1.73 114.58 113.73 2c5x h GLU 2 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2c5x h GLU 2 Cb 0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 2c5x h GLU 2 CO 0.00 0.20 0.00 0.09 -1.40 0.00 0.00 179.01 177.90 2c5x n ASN 3 N -4.75 3.75 -4.69 1.42 3.02 -1.26 -4.87 115.26 107.88 2c5x n ASN 3 Ca 0.30 -2.32 -0.35 0.00 -0.03 0.00 0.00 54.58 52.18 2c5x n ASN 3 Cb 1.03 -0.42 -0.09 0.00 -0.61 0.00 0.00 39.78 39.69 2c5x n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2c5x s PHE 4 N -1.59 3.21 -0.30 3.10 0.08 -0.65 0.23 117.98 122.06 2c5x s PHE 4 Ca 0.38 0.19 -0.04 0.00 0.12 0.00 0.00 56.93 57.58 2c5x s PHE 4 Cb 0.24 -1.84 0.03 0.00 -0.57 0.00 0.00 43.02 40.88 2c5x s PHE 4 CO 0.19 0.44 0.04 -1.14 -0.10 0.00 0.00 175.22 174.65 2c5x s GLN 5 N -0.71 2.74 0.18 0.44 2.00 -0.19 -4.94 119.66 119.17 2c5x s GLN 5 Ca 0.11 -1.08 -0.30 0.00 -2.00 0.00 0.00 55.36 52.10 2c5x s GLN 5 Cb -0.12 -3.27 -0.08 0.00 0.80 0.00 0.00 33.01 30.34 2c5x s GLN 5 CO 0.02 -0.54 1.22 0.15 -0.50 0.00 0.00 175.29 175.64 2c5x s LYS 6 N 1.37 4.47 -0.10 1.67 1.02 -1.26 -0.94 119.74 125.97 2c5x s LYS 6 Ca -0.01 1.90 0.03 0.00 0.02 0.00 0.00 55.97 57.91 2c5x s LYS 6 Cb -0.18 -3.23 -0.08 0.00 -0.52 0.00 0.00 37.83 33.81 2c5x s LYS 6 CO 0.00 -0.12 -0.06 0.28 -0.92 0.00 0.00 175.35 174.54 2c5x n VAL 7 N 2.56 0.62 -3.62 3.17 0.31 0.21 -4.91 118.33 116.68 2c5x n VAL 7 Ca 0.05 -0.29 -0.05 0.00 -0.01 0.00 0.00 64.34 64.04 2c5x n VAL 7 Cb 0.44 -0.85 -0.04 0.00 -0.91 0.00 0.00 33.84 32.48 2c5x n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2c5x s GLU 8 N -2.22 0.26 0.37 5.55 -1.05 -0.81 -5.01 118.70 115.79 2c5x s GLU 8 Ca -0.11 0.05 -0.27 0.00 -0.15 0.00 0.00 54.97 54.48 2c5x s GLU 8 Cb 0.03 0.12 -0.09 0.00 -0.44 0.00 0.00 34.13 33.75 2c5x s GLU 8 CO 0.29 -0.08 1.26 0.21 0.95 0.00 0.00 175.26 177.88 2c5x s LYS 9 N -1.18 4.15 -0.05 -4.83 2.20 -1.26 -0.84 119.74 117.93 2c5x s LYS 9 Ca 0.05 2.07 0.07 0.00 -0.36 0.00 0.00 55.97 57.81 2c5x s LYS 9 Cb -0.01 -2.86 0.11 0.00 -1.51 0.00 0.00 37.83 33.56 2c5x s LYS 9 CO -0.04 -0.31 1.02 0.44 -0.36 0.00 0.00 175.35 176.10 2c5x n ILE 10 N 0.39 0.74 0.00 5.43 -5.35 0.17 -4.78 119.36 115.97 2c5x n ILE 10 Ca 0.02 -0.88 0.00 0.00 -0.27 0.00 0.00 62.75 61.62 2c5x n ILE 10 Cb 0.44 0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.60 2c5x n ILE 10 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c5x n GLY 11 N -0.55 3.55 3.93 3.28 0.00 -1.22 -4.92 105.19 109.25 2c5x n GLY 11 Ca 0.06 -0.95 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 2c5x n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c5x s GLU 12 N -2.29 2.44 0.00 1.61 8.01 -1.26 -0.25 118.70 126.96 2c5x s GLU 12 Ca 0.00 -1.67 0.00 0.00 0.01 0.00 0.00 54.97 53.31 2c5x s GLU 12 Cb 0.00 -2.39 0.00 0.00 -4.31 0.00 0.00 34.13 27.43 2c5x s GLU 12 CO 0.00 -0.45 0.00 0.41 0.01 0.00 0.00 175.26 175.23 2c5x n GLY 13 N -1.77 0.00 0.00 -1.39 0.00 -1.02 -4.90 105.19 96.11 2c5x n GLY 13 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2c5x n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c5x n THR 14 N -1.64 0.00 -0.10 2.61 -2.24 -1.26 -4.92 114.28 106.73 2c5x n THR 14 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2c5x n THR 14 Cb 0.15 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2c5x n THR 14 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2c5x n TYR 15 N -0.41 0.00 0.00 4.78 4.01 -1.26 -4.62 117.16 119.65 2c5x n TYR 15 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2c5x n TYR 15 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2c5x n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c5x n GLY 16 N -0.03 2.96 3.87 2.72 0.00 -1.26 -4.45 105.19 109.00 2c5x n GLY 16 Ca 0.00 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 2c5x n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c5x s VAL 17 N -1.89 4.86 -0.26 1.61 0.11 -1.18 -2.42 120.40 121.23 2c5x s VAL 17 Ca 0.00 0.58 -0.09 0.00 -2.93 0.00 0.00 61.98 59.54 2c5x s VAL 17 Cb 0.00 -3.63 -0.04 0.00 -1.53 0.00 0.00 36.38 31.18 2c5x s VAL 17 CO 0.00 -0.15 0.12 -0.69 -3.33 0.00 0.00 175.10 171.05 2c5x s VAL 18 N -1.91 4.74 -0.06 2.04 1.01 0.66 -1.99 120.40 124.89 2c5x s VAL 18 Ca 0.49 -0.03 -0.09 0.00 0.00 0.00 0.00 61.98 62.35 2c5x s VAL 18 Cb -0.11 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2c5x s VAL 18 CO 0.21 0.31 0.25 -0.31 0.00 0.00 0.00 175.10 175.56 2c5x s TYR 19 N 1.60 3.63 0.25 5.22 1.51 0.92 0.45 117.35 130.93 2c5x s TYR 19 Ca 0.06 0.68 -0.31 0.00 -1.01 0.00 0.00 57.07 56.50 2c5x s TYR 19 Cb -0.15 -2.06 -0.12 0.00 -0.11 0.00 0.00 41.96 39.52 2c5x s TYR 19 CO 0.06 0.68 1.65 0.21 -1.11 0.00 0.00 175.55 177.05 2c5x s LYS 20 N -1.20 4.13 0.17 -0.62 2.20 -0.02 -0.01 119.74 124.38 2c5x s LYS 20 Ca 0.20 2.58 -0.23 0.00 -0.36 0.00 0.00 55.97 58.17 2c5x s LYS 20 Cb -0.14 -3.05 0.06 0.00 -1.51 0.00 0.00 37.83 33.20 2c5x s LYS 20 CO 0.09 -0.68 0.64 0.00 -0.36 0.00 0.00 175.35 175.04 2c5x s ALA 21 N 0.55 -1.56 -0.02 3.13 0.00 -0.06 0.63 121.76 124.44 2c5x s ALA 21 Ca 0.68 0.39 0.02 0.00 0.00 0.00 0.00 51.96 53.06 2c5x s ALA 21 Cb -0.48 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.49 2c5x s ALA 21 CO 0.40 -0.81 -0.07 -0.98 0.00 0.00 0.00 175.76 174.31 2c5x s ARG 22 N -3.74 0.66 -0.22 0.00 1.70 -0.12 0.60 118.95 117.83 2c5x s ARG 22 Ca 0.03 -0.22 -0.29 0.00 -0.47 0.00 0.00 55.73 54.78 2c5x s ARG 22 Cb -0.02 -0.65 0.01 0.00 -0.57 0.00 0.00 34.95 33.72 2c5x s ARG 22 CO -0.10 0.09 1.02 1.21 -1.08 0.00 0.00 175.30 176.45 2c5x s ASN 23 N 0.13 7.09 0.48 -2.89 3.84 -0.59 -1.03 114.94 121.97 2c5x s ASN 23 Ca -0.01 1.36 0.27 0.00 0.21 0.00 0.00 52.86 54.69 2c5x s ASN 23 Cb -0.06 -2.53 0.80 0.00 -0.55 0.00 0.00 41.25 38.90 2c5x s ASN 23 CO -0.00 -0.64 1.77 0.11 -2.79 0.00 0.00 177.10 175.55 2c5x h LYS 24 N 7.44 0.00 0.17 0.43 1.57 0.25 -0.30 116.57 126.12 2c5x h LYS 24 Ca -0.20 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.23 2c5x h LYS 24 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2c5x h LYS 24 CO 0.96 0.02 -1.78 -0.07 -0.57 0.00 0.00 179.45 178.02 2c5x h LEU 25 N 0.00 0.55 -0.07 2.94 3.38 -1.91 -3.36 115.31 116.84 2c5x h LEU 25 Ca -0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.09 2c5x h LEU 25 Cb 0.79 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2c5x h LEU 25 CO 0.00 1.75 -0.73 0.35 0.09 0.00 0.00 178.44 179.91 2c5x n THR 26 N -3.55 0.00 -0.29 0.22 -2.24 -1.18 -4.96 114.28 102.29 2c5x n THR 26 Ca -0.25 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2c5x n THR 26 Cb 1.07 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 2c5x n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c5x n GLY 27 N 1.49 0.36 3.67 3.38 0.00 -0.13 -5.00 105.19 108.96 2c5x n GLY 27 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.61 2c5x n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2c5x n GLU 28 N -2.00 2.11 -2.69 1.61 2.13 -1.26 -4.60 120.64 115.95 2c5x n GLU 28 Ca 0.00 0.76 -0.40 0.00 0.66 0.00 0.00 57.16 58.17 2c5x n GLU 28 Cb 0.00 -2.51 -0.05 0.00 0.27 0.00 0.00 31.44 29.15 2c5x n GLU 28 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2c5x s VAL 29 N 0.71 4.13 0.21 6.31 1.01 -1.26 -1.54 120.40 129.96 2c5x s VAL 29 Ca 0.77 1.98 -0.04 0.00 0.00 0.00 0.00 61.98 64.69 2c5x s VAL 29 Cb -0.68 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.41 2c5x s VAL 29 CO 0.40 0.40 0.20 0.68 0.00 0.00 0.00 175.10 176.79 2c5x s VAL 30 N -0.70 0.00 -0.23 2.92 -7.23 0.20 -4.28 120.40 111.09 2c5x s VAL 30 Ca 0.44 -1.87 -0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2c5x s VAL 30 Cb -0.26 -2.42 0.03 0.00 0.56 0.00 0.00 36.38 34.29 2c5x s VAL 30 CO 0.32 -0.01 -0.11 0.00 -0.31 0.00 0.00 175.10 175.00 2c5x s ALA 31 N -4.13 2.58 -0.13 1.32 0.00 -0.84 -0.88 121.76 119.69 2c5x s ALA 31 Ca 0.35 -1.46 -0.14 0.00 0.00 0.00 0.00 51.96 50.71 2c5x s ALA 31 Cb 0.05 -1.54 -0.05 0.00 0.00 0.00 0.00 23.12 21.59 2c5x s ALA 31 CO 0.11 -0.77 0.33 -0.51 0.00 0.00 0.00 175.76 174.92 2c5x s LEU 32 N 1.27 4.28 -0.27 0.00 1.43 0.99 -0.12 118.68 126.26 2c5x s LEU 32 Ca -0.00 0.61 -0.09 0.00 -1.03 0.00 0.00 54.13 53.62 2c5x s LEU 32 Cb -0.16 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.59 2c5x s LEU 32 CO -0.07 0.12 0.12 -0.75 0.23 0.00 0.00 176.35 176.00 2c5x s LYS 33 N 0.27 3.67 -0.23 1.70 2.20 0.90 -0.05 119.74 128.19 2c5x s LYS 33 Ca 0.19 -0.48 -0.17 0.00 -0.36 0.00 0.00 55.97 55.15 2c5x s LYS 33 Cb -0.14 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 2c5x s LYS 33 CO 0.06 -0.23 0.45 0.21 -0.36 0.00 0.00 175.35 175.48 2c5x s LYS 34 N 1.65 4.11 -0.24 4.03 2.20 -0.84 -0.56 119.74 130.09 2c5x s LYS 34 Ca 0.06 0.24 -0.09 0.00 -0.36 0.00 0.00 55.97 55.83 2c5x s LYS 34 Cb -0.16 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.52 2c5x s LYS 34 CO 0.06 -0.20 0.11 0.42 -0.36 0.00 0.00 175.35 175.38 2c5x s ILE 35 N 1.82 4.76 -0.71 5.43 -1.09 -0.78 -3.13 121.20 127.50 2c5x s ILE 35 Ca 0.20 -0.02 -0.06 0.00 -2.23 0.00 0.00 60.65 58.53 2c5x s ILE 35 Cb -0.15 -3.22 -0.24 0.00 -1.58 0.00 0.00 42.46 37.26 2c5x s ILE 35 CO 0.09 0.34 1.55 0.54 -1.23 0.00 0.00 174.94 176.23 2c5x n ARG 36 N 4.64 0.00 -3.49 2.79 1.74 -1.26 -3.70 116.66 117.38 2c5x n ARG 36 Ca -0.16 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.50 2c5x n ARG 36 Cb 0.52 -0.73 -0.05 0.00 -1.02 0.00 0.00 32.46 31.18 2c5x n ARG 36 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2c5x s LEU 37 N 0.00 6.08 -0.80 0.55 2.96 -1.25 -4.92 118.68 121.30 2c5x s LEU 37 Ca 0.94 -3.05 -0.25 0.00 -0.22 0.00 0.00 54.13 51.55 2c5x s LEU 37 Cb -0.60 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 2c5x s LEU 37 CO 0.41 -0.41 1.89 -0.62 -1.32 0.00 0.00 176.35 176.30 2c5x s ASP 38 N 1.24 5.24 -0.07 3.68 2.15 -1.26 -4.76 116.67 122.89 2c5x s ASP 38 Ca 0.21 -0.33 0.01 0.00 0.43 0.00 0.00 52.55 52.86 2c5x s ASP 38 Cb -0.12 -2.55 0.10 0.00 -0.30 0.00 0.00 42.92 40.04 2c5x s ASP 38 CO -0.08 -2.57 1.20 0.41 -0.17 0.00 0.00 175.17 173.96 2c5x n THR 39 N 7.59 1.39 0.00 1.71 -1.04 -1.26 -3.31 114.28 119.36 2c5x n THR 39 Ca 0.32 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2c5x n THR 39 Cb 0.49 -0.96 0.00 0.00 -1.82 0.00 0.00 70.33 68.04 2c5x n THR 39 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2c5x n GLU 40 N 0.32 0.33 -0.06 -2.82 -0.00 -1.26 -4.95 120.64 112.21 2c5x n GLU 40 Ca 0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 57.16 57.23 2c5x n GLU 40 Cb 0.66 -0.65 -0.01 0.00 -0.00 0.00 0.00 31.44 31.44 2c5x n GLU 40 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 2c5x h THR 41 N 0.00 0.02 0.00 3.84 2.02 -1.98 -3.46 112.91 113.35 2c5x h THR 41 Ca 0.00 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 66.16 2c5x h THR 41 Cb 0.30 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2c5x h THR 41 CO 0.00 0.01 -0.13 -0.62 0.37 0.00 0.00 175.52 175.15 2c5x n GLU 42 N -4.72 3.01 0.00 6.66 -0.58 -1.23 -5.11 120.64 118.67 2c5x n GLU 42 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2c5x n GLU 42 Cb 0.10 -0.36 0.00 0.00 -0.57 0.00 0.00 31.44 30.61 2c5x n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c5x n GLY 43 N 0.56 1.20 3.73 0.62 0.00 -1.23 -4.78 105.19 105.29 2c5x n GLY 43 Ca 0.00 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 2c5x n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c5x s VAL 44 N 0.00 4.71 0.64 1.61 1.01 -1.26 -4.71 120.40 122.41 2c5x s VAL 44 Ca 0.00 1.89 -0.17 0.00 0.00 0.00 0.00 61.98 63.70 2c5x s VAL 44 Cb 0.00 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 2c5x s VAL 44 CO 0.00 0.28 1.17 -2.16 0.00 0.00 0.00 175.10 174.39 2c5x s PRO 45 N 0.33 2.75 0.48 2.72 0.04 -1.26 -4.83 135.00 135.24 2c5x s PRO 45 Ca 0.45 1.66 0.26 0.00 0.04 0.00 0.00 61.00 63.41 2c5x s PRO 45 Cb -0.21 -1.92 1.19 0.00 0.04 0.00 0.00 34.50 33.60 2c5x s PRO 45 CO 0.26 -1.34 1.95 0.66 0.04 0.00 0.00 177.00 178.57 2c5x h SER 46 N 0.37 0.00 0.18 6.66 4.64 -1.95 -0.98 113.55 122.47 2c5x h SER 46 Ca -0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2c5x h SER 46 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2c5x h SER 46 CO 0.54 0.17 -0.09 0.71 -0.87 0.00 0.00 176.83 177.29 2c5x h THR 47 N 0.00 0.92 -0.89 2.95 1.35 -1.91 -1.12 112.91 114.21 2c5x h THR 47 Ca -0.00 -0.58 -0.02 0.00 -0.55 0.00 0.00 66.41 65.26 2c5x h THR 47 Cb 0.55 1.27 -0.04 0.00 -1.73 0.00 0.00 68.15 68.20 2c5x h THR 47 CO 0.02 0.13 0.48 0.00 -0.25 0.00 0.00 175.52 175.91 2c5x h ALA 48 N 0.22 1.18 -0.87 6.62 0.00 -1.78 0.70 119.26 125.32 2c5x h ALA 48 Ca -0.02 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2c5x h ALA 48 Cb 0.40 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2c5x h ALA 48 CO 0.04 0.66 0.57 0.82 0.00 0.00 0.00 179.25 181.34 2c5x h ILE 49 N 1.25 1.15 0.13 0.00 1.08 -1.17 -1.62 117.51 118.32 2c5x h ILE 49 Ca 0.31 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2c5x h ILE 49 Cb 0.03 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 33.74 2c5x h ILE 49 CO -0.05 0.20 -0.06 0.03 -0.69 0.00 0.00 178.15 177.58 2c5x h ARG 50 N 1.09 -0.17 -0.88 2.37 3.08 -0.27 -3.17 114.38 116.43 2c5x h ARG 50 Ca 0.35 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.55 2c5x h ARG 50 Cb 0.02 0.04 -0.14 0.00 0.08 0.00 0.00 29.97 29.97 2c5x h ARG 50 CO -0.10 -0.11 -0.33 -1.91 -1.07 0.00 0.00 179.97 176.44 2c5x n GLU 51 N -2.70 -0.20 0.35 0.04 2.13 0.23 -1.36 120.64 119.14 2c5x n GLU 51 Ca -0.02 1.35 -0.14 0.00 0.66 0.00 0.00 57.16 59.01 2c5x n GLU 51 Cb 0.07 -2.01 -0.07 0.00 0.27 0.00 0.00 31.44 29.70 2c5x n GLU 51 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2c5x h ILE 52 N 0.00 0.00 -0.42 6.31 2.04 -1.44 0.15 117.51 124.16 2c5x h ILE 52 Ca 0.32 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 65.90 2c5x h ILE 52 Cb 0.54 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 2c5x h ILE 52 CO -0.88 0.00 0.17 0.77 0.00 0.00 0.00 178.15 178.21 2c5x h SER 53 N -1.24 0.20 -0.00 1.72 4.64 -1.25 -0.27 113.55 117.35 2c5x h SER 53 Ca -0.09 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2c5x h SER 53 Cb 0.70 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2c5x h SER 53 CO 0.15 0.15 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.19 2c5x h LEU 54 N 0.34 -0.02 -1.26 5.97 3.38 -1.22 -3.14 115.31 119.37 2c5x h LEU 54 Ca 0.19 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.30 2c5x h LEU 54 Cb 0.15 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 2c5x h LEU 54 CO -0.17 -0.01 0.58 -0.07 0.09 0.00 0.00 178.44 178.86 2c5x h LEU 55 N -0.01 0.69 -1.30 1.67 4.07 -0.23 0.47 115.31 120.66 2c5x h LEU 55 Ca 0.00 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2c5x h LEU 55 Cb 0.01 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.65 2c5x h LEU 55 CO -0.00 0.35 0.24 0.50 -1.08 0.00 0.00 178.44 178.45 2c5x h LYS 56 N 0.73 0.00 0.00 1.13 3.11 -1.02 -1.79 116.57 118.73 2c5x h LYS 56 Ca 0.45 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 58.15 2c5x h LYS 56 Cb 0.68 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.88 2c5x h LYS 56 CO -0.21 0.00 -1.99 0.39 -2.81 0.00 0.00 179.45 174.83 2c5x n GLU 57 N -2.32 0.86 -3.07 1.90 1.02 0.16 -4.90 120.64 114.29 2c5x n GLU 57 Ca -0.01 -0.10 -0.42 0.00 -0.02 0.00 0.00 57.16 56.61 2c5x n GLU 57 Cb 0.28 -1.44 -0.06 0.00 -0.02 0.00 0.00 31.44 30.19 2c5x n GLU 57 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2c5x s LEU 58 N -4.72 4.31 -0.08 -4.62 1.43 -0.67 -5.01 118.68 109.31 2c5x s LEU 58 Ca -0.08 -0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2c5x s LEU 58 Cb 0.09 -2.82 0.02 0.00 0.03 0.00 0.00 46.19 43.51 2c5x s LEU 58 CO 0.74 -0.71 -0.05 0.21 0.23 0.00 0.00 176.35 176.77 2c5x s ASN 59 N 1.91 1.61 0.00 2.29 3.84 -1.26 -4.89 114.94 118.44 2c5x s ASN 59 Ca 0.25 -0.18 0.00 0.00 0.21 0.00 0.00 52.86 53.14 2c5x s ASN 59 Cb -0.14 -0.60 0.00 0.00 -0.55 0.00 0.00 41.25 39.96 2c5x s ASN 59 CO 0.17 -0.11 0.00 1.57 -2.79 0.00 0.00 177.10 175.94 2c5x n HIS 60 N 4.65 0.00 0.29 0.43 -0.00 -1.26 -5.06 115.22 114.27 2c5x n HIS 60 Ca -0.15 0.00 0.14 0.00 0.46 0.00 0.00 57.72 58.17 2c5x n HIS 60 Cb 0.50 0.00 0.36 0.00 -0.12 0.00 0.00 29.99 30.73 2c5x n HIS 60 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2c5x h PRO 61 N 0.00 0.00 0.00 1.57 0.11 -1.98 -2.81 132.00 128.89 2c5x h PRO 61 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2c5x h PRO 61 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2c5x h PRO 61 CO 0.00 0.00 -0.00 0.09 -0.21 0.00 0.00 178.00 177.88 2c5x n ASN 62 N -2.96 1.58 -4.44 -2.05 4.13 -1.26 -4.80 115.26 105.45 2c5x n ASN 62 Ca 0.03 -1.81 -0.36 0.00 1.68 0.00 0.00 54.58 54.13 2c5x n ASN 62 Cb 0.44 -0.01 -0.13 0.00 -1.54 0.00 0.00 39.78 38.55 2c5x n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2c5x s ILE 63 N -0.81 4.18 0.14 2.41 1.01 -1.06 0.17 121.20 127.24 2c5x s ILE 63 Ca 0.00 -0.22 -0.34 0.00 0.00 0.00 0.00 60.65 60.09 2c5x s ILE 63 Cb 0.00 -2.94 -0.16 0.00 0.01 0.00 0.00 42.46 39.38 2c5x s ILE 63 CO 0.00 0.37 1.30 0.55 0.00 0.00 0.00 174.94 177.16 2c5x n VAL 64 N 4.73 0.43 -3.27 2.92 3.14 -0.77 -4.55 118.33 120.96 2c5x n VAL 64 Ca -0.17 -0.11 -0.33 0.00 -2.96 0.00 0.00 64.34 60.78 2c5x n VAL 64 Cb 0.51 -0.95 -0.06 0.00 -1.06 0.00 0.00 33.84 32.28 2c5x n VAL 64 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2c5x s LYS 65 N 0.11 3.95 -0.25 1.45 2.47 -1.26 -4.98 119.74 121.23 2c5x s LYS 65 Ca 0.78 0.52 -0.04 0.00 -1.56 0.00 0.00 55.97 55.67 2c5x s LYS 65 Cb -0.86 -2.61 0.01 0.00 -1.46 0.00 0.00 37.83 32.90 2c5x s LYS 65 CO 0.48 0.28 -0.02 -1.17 0.16 0.00 0.00 175.35 175.08 2c5x s LEU 66 N -2.70 3.21 0.09 5.43 2.96 -1.26 -2.32 118.68 124.09 2c5x s LEU 66 Ca 0.49 -0.62 0.11 0.00 -0.22 0.00 0.00 54.13 53.88 2c5x s LEU 66 Cb -0.12 -1.75 -0.17 0.00 0.50 0.00 0.00 46.19 44.65 2c5x s LEU 66 CO 0.19 -0.09 1.09 -0.07 -1.32 0.00 0.00 176.35 176.14 2c5x h LEU 67 N 8.11 0.00 0.00 -0.68 3.38 0.26 -3.48 115.31 122.90 2c5x h LEU 67 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2c5x h LEU 67 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2c5x h LEU 67 CO 0.59 0.89 0.00 -0.67 0.09 0.00 0.00 178.44 179.34 2c5x n ASP 68 N -3.20 0.00 -4.21 -0.43 2.03 -1.17 -4.99 116.55 104.58 2c5x n ASP 68 Ca -0.05 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.90 2c5x n ASP 68 Cb 0.93 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 41.20 2c5x n ASP 68 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2c5x s VAL 69 N -1.23 3.09 -0.42 5.18 1.01 -1.26 -0.96 120.40 125.81 2c5x s VAL 69 Ca 0.00 -1.15 -0.21 0.00 0.00 0.00 0.00 61.98 60.62 2c5x s VAL 69 Cb 0.00 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.73 2c5x s VAL 69 CO 0.00 0.03 0.69 -0.63 0.00 0.00 0.00 175.10 175.19 2c5x s ILE 70 N 1.32 4.78 -0.92 2.22 1.01 0.12 -4.87 121.20 124.87 2c5x s ILE 70 Ca -0.02 0.32 -0.07 0.00 0.00 0.00 0.00 60.65 60.88 2c5x s ILE 70 Cb -0.18 -4.22 0.23 0.00 0.01 0.00 0.00 42.46 38.30 2c5x s ILE 70 CO -0.02 -0.57 0.85 -2.28 0.00 0.00 0.00 174.94 172.92 2c5x s HIS 71 N 2.95 3.93 0.00 3.97 2.46 -1.26 0.40 115.29 127.74 2c5x s HIS 71 Ca 0.25 -2.62 0.00 0.00 0.47 0.00 0.00 55.06 53.17 2c5x s HIS 71 Cb -0.14 -3.59 0.00 0.00 -0.13 0.00 0.00 32.58 28.73 2c5x s HIS 71 CO 0.19 -0.89 0.00 0.25 -2.47 0.00 0.00 174.74 171.82 2c5x n THR 72 N 3.01 0.00 0.02 0.89 -2.24 0.64 -4.99 114.28 111.61 2c5x n THR 72 Ca 0.19 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.77 2c5x n THR 72 Cb 0.40 -1.72 -0.10 0.00 -2.10 0.00 0.00 70.33 66.81 2c5x n THR 72 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2c5x h GLU 73 N 0.00 0.64 -0.00 -0.78 4.81 -2.02 -3.39 114.58 113.84 2c5x h GLU 73 Ca 0.00 -0.66 0.00 0.00 -0.13 0.00 0.00 59.36 58.57 2c5x h GLU 73 Cb 0.00 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2c5x h GLU 73 CO 0.00 1.26 -0.01 0.09 -0.73 0.00 0.00 179.01 179.62 2c5x n ASN 74 N -3.96 0.74 -3.99 1.04 3.02 -1.26 -4.93 115.26 105.91 2c5x n ASN 74 Ca -0.10 -0.87 -0.18 0.00 -0.03 0.00 0.00 54.58 53.40 2c5x n ASN 74 Cb 0.81 0.33 -0.15 0.00 -0.61 0.00 0.00 39.78 40.16 2c5x n ASN 74 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2c5x s LYS 75 N -0.40 0.65 -0.13 3.52 3.01 -1.26 -3.76 119.74 121.37 2c5x s LYS 75 Ca 0.01 -0.27 0.02 0.00 -1.01 0.00 0.00 55.97 54.72 2c5x s LYS 75 Cb 0.01 -0.63 -0.00 0.00 -1.01 0.00 0.00 37.83 36.20 2c5x s LYS 75 CO 0.02 0.15 -0.19 -1.17 0.51 0.00 0.00 175.35 174.67 2c5x s LEU 76 N -0.10 2.32 -0.15 3.17 0.20 -1.24 -0.26 118.68 122.61 2c5x s LEU 76 Ca 0.02 -0.50 0.02 0.00 0.69 0.00 0.00 54.13 54.36 2c5x s LEU 76 Cb -0.04 -1.50 0.01 0.00 -0.43 0.00 0.00 46.19 44.24 2c5x s LEU 76 CO -0.00 0.13 -0.20 -0.31 -0.29 0.00 0.00 176.35 175.68 2c5x s TYR 77 N 0.55 2.57 -0.31 5.38 1.51 0.16 -1.87 117.35 125.35 2c5x s TYR 77 Ca -0.12 -1.36 -0.11 0.00 -1.01 0.00 0.00 57.07 54.47 2c5x s TYR 77 Cb -0.16 -1.77 -0.03 0.00 -0.11 0.00 0.00 41.96 39.88 2c5x s TYR 77 CO 0.04 -0.65 0.20 -0.51 -1.11 0.00 0.00 175.55 173.51 2c5x s LEU 78 N 1.02 4.19 -0.33 -1.29 1.43 0.28 0.15 118.68 124.13 2c5x s LEU 78 Ca -0.03 -0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 52.67 2c5x s LEU 78 Cb -0.15 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 2c5x s LEU 78 CO -0.06 -0.14 0.39 -0.69 0.23 0.00 0.00 176.35 176.08 2c5x s VAL 79 N 1.72 5.15 0.21 -1.59 1.01 -0.14 -0.07 120.40 126.69 2c5x s VAL 79 Ca 0.06 0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.32 2c5x s VAL 79 Cb -0.17 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2c5x s VAL 79 CO 0.10 -0.05 0.14 -0.36 0.00 0.00 0.00 175.10 174.93 2c5x s PHE 80 N 2.09 3.07 1.37 5.22 0.40 0.83 0.23 117.98 131.19 2c5x s PHE 80 Ca 0.13 -0.09 -0.21 0.00 -0.60 0.00 0.00 56.93 56.16 2c5x s PHE 80 Cb -0.16 -1.42 0.35 0.00 0.51 0.00 0.00 43.02 42.30 2c5x s PHE 80 CO 0.12 0.53 0.96 -1.83 0.70 0.00 0.00 175.22 175.69 2c5x s GLU 81 N -3.48 -2.56 -0.08 0.44 -1.05 -0.98 -1.98 118.70 109.01 2c5x s GLU 81 Ca 0.32 0.21 0.03 0.00 -0.15 0.00 0.00 54.97 55.38 2c5x s GLU 81 Cb -0.09 -1.41 0.01 0.00 -0.44 0.00 0.00 34.13 32.20 2c5x s GLU 81 CO 0.23 -4.65 -0.18 0.12 0.95 0.00 0.00 175.26 171.73 2c5x s PHE 82 N -2.36 1.97 0.07 4.83 2.19 -1.26 -3.84 117.98 119.58 2c5x s PHE 82 Ca 0.69 -0.76 0.06 0.00 0.33 0.00 0.00 56.93 57.25 2c5x s PHE 82 Cb -0.14 -1.36 -0.03 0.00 -1.31 0.00 0.00 43.02 40.18 2c5x s PHE 82 CO 0.59 -0.33 -0.15 -0.51 1.83 0.00 0.00 175.22 176.64 2c5x s LEU 83 N 0.46 2.25 0.10 6.12 1.43 -1.26 -5.02 118.68 122.77 2c5x s LEU 83 Ca -0.16 -0.59 0.16 0.00 -1.03 0.00 0.00 54.13 52.52 2c5x s LEU 83 Cb -0.16 -0.61 -0.11 0.00 0.03 0.00 0.00 46.19 45.34 2c5x s LEU 83 CO 0.06 -0.02 0.95 0.45 0.23 0.00 0.00 176.35 178.02 2c5x h HIS 84 N 4.43 0.00 -2.19 0.29 3.86 -1.84 -3.48 115.15 116.22 2c5x h HIS 84 Ca -0.41 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.77 2c5x h HIS 84 Cb 1.19 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.65 2c5x h HIS 84 CO 0.60 0.61 -0.03 0.94 0.86 0.00 0.00 177.93 180.91 2c5x n GLN 85 N -2.98 0.03 -4.23 2.45 7.27 -1.07 -5.00 117.38 113.85 2c5x n GLN 85 Ca -0.07 -0.23 -0.13 0.00 0.07 0.00 0.00 57.00 56.64 2c5x n GLN 85 Cb 0.84 0.19 -0.10 0.00 2.41 0.00 0.00 30.24 33.58 2c5x n GLN 85 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 2c5x s ASP 86 N -1.16 1.28 0.20 1.69 1.47 -1.26 -2.75 116.67 116.13 2c5x s ASP 86 Ca 0.03 -1.13 -0.01 0.00 1.18 0.00 0.00 52.55 52.62 2c5x s ASP 86 Cb 0.00 0.10 0.13 0.00 -0.34 0.00 0.00 42.92 42.81 2c5x s ASP 86 CO 0.02 -0.52 1.50 0.25 0.68 0.00 0.00 175.17 177.09 2c5x h LEU 87 N 2.75 0.51 0.00 2.11 5.85 0.11 0.64 115.31 127.27 2c5x h LEU 87 Ca -0.36 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.07 2c5x h LEU 87 Cb 1.20 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2c5x h LEU 87 CO 0.63 0.99 0.00 1.17 -0.34 0.00 0.00 178.44 180.89 2c5x n LYS 88 N -3.91 0.00 -0.27 1.25 3.00 -0.85 -0.97 118.16 116.41 2c5x n LYS 88 Ca -0.03 0.65 0.00 0.00 -0.00 0.00 0.00 58.31 58.94 2c5x n LYS 88 Cb 0.63 -1.37 0.05 0.00 0.00 0.00 0.00 35.03 34.33 2c5x n LYS 88 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2c5x n LYS 89 N -2.11 -0.14 -0.24 1.64 4.01 -1.07 0.12 118.16 120.36 2c5x n LYS 89 Ca 0.00 1.11 0.04 0.00 -0.51 0.00 0.00 58.31 58.95 2c5x n LYS 89 Cb 0.00 -1.65 0.17 0.00 -0.51 0.00 0.00 35.03 33.04 2c5x n LYS 89 CO 0.00 0.00 0.00 0.35 -1.11 0.00 0.00 177.40 176.64 2c5x h PHE 90 N 0.00 0.36 0.10 2.13 3.57 0.19 0.49 116.94 123.78 2c5x h PHE 90 Ca 0.27 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.64 2c5x h PHE 90 Cb 0.45 -0.05 0.02 0.00 2.79 0.00 0.00 35.95 39.16 2c5x h PHE 90 CO -0.61 -0.01 -0.73 0.52 -2.23 0.00 0.00 178.31 175.25 2c5x h MET 91 N 0.34 0.31 -0.31 1.11 0.00 0.15 0.26 114.93 116.80 2c5x h MET 91 Ca 0.39 -0.47 0.03 0.00 0.00 0.00 0.00 59.70 59.64 2c5x h MET 91 Cb 0.62 0.17 -0.04 0.00 0.00 0.00 0.00 31.60 32.35 2c5x h MET 91 CO -0.44 1.20 -0.18 -0.25 0.00 0.00 0.00 176.91 177.24 2c5x n ASP 92 N -4.17 -0.32 0.00 1.22 9.92 -1.01 0.61 116.55 122.80 2c5x n ASP 92 Ca -0.13 0.86 0.06 0.00 -0.53 0.00 0.00 54.79 55.05 2c5x n ASP 92 Cb 0.77 -0.23 0.33 0.00 -0.64 0.00 0.00 41.12 41.35 2c5x n ASP 92 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2c5x n ALA 93 N -3.07 2.02 -0.07 2.24 0.00 0.17 -2.87 120.51 118.93 2c5x n ALA 93 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2c5x n ALA 93 Cb 0.08 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2c5x n ALA 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2c5x n SER 94 N -0.88 0.00 -4.72 0.00 2.88 -0.66 -5.03 113.62 105.22 2c5x n SER 94 Ca 0.08 -0.10 -0.30 0.00 -1.33 0.00 0.00 58.87 57.23 2c5x n SER 94 Cb 0.04 0.05 0.14 0.00 -0.75 0.00 0.00 64.21 63.69 2c5x n SER 94 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2c5x s ALA 95 N -0.05 1.49 0.00 -1.46 0.00 0.20 -0.52 121.76 121.42 2c5x s ALA 95 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.81 2c5x s ALA 95 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2c5x s ALA 95 CO 0.00 -2.40 0.00 -0.11 0.00 0.00 0.00 175.76 173.25 2c5x n LEU 96 N -3.90 0.00 0.10 0.00 7.94 -1.26 -4.45 117.00 115.42 2c5x n LEU 96 Ca 0.07 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.79 2c5x n LEU 96 Cb 0.56 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.36 2c5x n LEU 96 CO 0.56 0.00 -0.13 0.71 -1.11 0.00 0.00 177.39 177.42 2c5x h THR 97 N 0.00 1.40 -2.03 1.96 1.35 -1.94 -3.52 112.91 110.14 2c5x h THR 97 Ca 0.00 -2.96 0.00 0.00 -0.55 0.00 0.00 66.41 62.90 2c5x h THR 97 Cb 0.00 2.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 2c5x h THR 97 CO 0.00 0.87 -0.50 0.61 -0.25 0.00 0.00 175.52 176.25 2c5x n GLY 98 N 1.59 -3.90 3.65 5.82 0.00 0.33 -4.85 105.19 107.82 2c5x n GLY 98 Ca -0.11 -0.91 -0.53 0.00 0.00 0.00 0.00 46.02 44.48 2c5x n GLY 98 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2c5x n ILE 99 N -0.92 0.39 -1.29 -0.61 5.41 -1.26 -4.85 119.36 116.24 2c5x n ILE 99 Ca 0.00 -0.12 -0.52 0.00 1.00 0.00 0.00 62.75 63.11 2c5x n ILE 99 Cb 0.00 -1.58 -0.08 0.00 -0.71 0.00 0.00 39.64 37.27 2c5x n ILE 99 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2c5x n PRO 100 N 6.50 0.00 0.00 0.38 -0.02 -1.26 -4.76 135.00 135.84 2c5x n PRO 100 Ca 0.28 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2c5x n PRO 100 Cb 0.22 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 2c5x n PRO 100 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2c5x n LEU 101 N 3.92 0.00 -0.06 2.45 7.99 -1.26 0.28 117.00 130.32 2c5x n LEU 101 Ca 0.30 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 56.26 2c5x n LEU 101 Cb -0.04 0.00 0.18 0.00 -0.11 0.00 0.00 43.42 43.45 2c5x n LEU 101 CO 0.71 0.00 0.82 -0.65 -1.51 0.00 0.00 177.39 176.76 2c5x h PRO 102 N 0.00 0.66 -0.18 3.23 0.11 -1.99 0.35 132.00 134.18 2c5x h PRO 102 Ca 0.00 -0.20 -0.21 0.00 0.11 0.00 0.00 66.00 65.69 2c5x h PRO 102 Cb 0.00 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.05 2c5x h PRO 102 CO 0.00 0.75 -0.72 1.25 -0.21 0.00 0.00 178.00 179.07 2c5x h LEU 103 N 0.61 0.94 0.28 2.35 5.85 -0.52 -1.41 115.31 123.41 2c5x h LEU 103 Ca 0.11 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 2c5x h LEU 103 Cb 0.53 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2c5x h LEU 103 CO 0.03 1.39 -0.13 0.40 -0.34 0.00 0.00 178.44 179.78 2c5x h ILE 104 N 0.56 0.74 0.00 4.05 2.04 -0.53 0.12 117.51 124.49 2c5x h ILE 104 Ca -0.04 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2c5x h ILE 104 Cb 1.35 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 2c5x h ILE 104 CO 0.15 0.03 0.00 0.50 0.00 0.00 0.00 178.15 178.83 2c5x h LYS 105 N -0.44 0.00 0.32 2.37 3.64 -0.84 -0.40 116.57 121.22 2c5x h LYS 105 Ca -0.04 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2c5x h LYS 105 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2c5x h LYS 105 CO 0.06 0.00 -0.15 1.03 -2.27 0.00 0.00 179.45 178.12 2c5x h SER 106 N 0.00 -0.36 -0.82 4.20 0.87 -0.91 -3.00 113.55 113.53 2c5x h SER 106 Ca 0.00 0.01 0.10 0.00 -1.23 0.00 0.00 61.79 60.67 2c5x h SER 106 Cb 0.29 0.09 -0.12 0.00 -0.44 0.00 0.00 62.40 62.22 2c5x h SER 106 CO 0.00 -0.04 -0.51 1.88 -0.53 0.00 0.00 176.83 177.63 2c5x h TYR 107 N -0.86 -1.56 -0.45 2.24 0.05 -0.39 0.03 116.97 116.02 2c5x h TYR 107 Ca -0.04 0.11 0.07 0.00 0.05 0.00 0.00 58.73 58.91 2c5x h TYR 107 Cb 0.32 0.80 -0.06 0.00 1.01 0.00 0.00 36.73 38.80 2c5x h TYR 107 CO 0.02 -0.41 0.12 1.25 -1.05 0.00 0.00 178.16 178.10 2c5x h LEU 108 N -0.11 0.07 -0.20 3.88 5.85 -1.25 0.15 115.31 123.70 2c5x h LEU 108 Ca 0.19 0.07 0.04 0.00 0.84 0.00 0.00 57.88 59.02 2c5x h LEU 108 Cb 0.51 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.55 2c5x h LEU 108 CO -0.85 0.07 -0.51 0.15 -0.34 0.00 0.00 178.44 176.97 2c5x h PHE 109 N 0.27 -1.50 -0.30 1.25 3.57 -1.25 0.18 116.94 119.16 2c5x h PHE 109 Ca 0.22 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.78 2c5x h PHE 109 Cb 0.26 0.68 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 2c5x h PHE 109 CO -0.19 -0.52 0.20 1.96 -2.23 0.00 0.00 178.31 177.53 2c5x h GLN 110 N -0.51 0.40 -0.70 1.11 4.20 -0.19 0.74 115.11 120.15 2c5x h GLN 110 Ca 0.06 -0.03 0.11 0.00 0.06 0.00 0.00 58.65 58.86 2c5x h GLN 110 Cb 0.65 -0.09 -0.08 0.00 0.30 0.00 0.00 27.48 28.26 2c5x h GLN 110 CO -0.47 0.27 0.30 -0.07 -0.67 0.00 0.00 178.83 178.20 2c5x h LEU 111 N 0.40 0.33 -0.27 1.46 3.38 -0.64 0.17 115.31 120.15 2c5x h LEU 111 Ca 0.11 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.20 2c5x h LEU 111 Cb -0.03 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2c5x h LEU 111 CO -0.02 0.17 0.05 -0.07 0.09 0.00 0.00 178.44 178.66 2c5x h LEU 112 N 0.49 0.01 -0.75 1.67 3.38 0.17 0.97 115.31 121.25 2c5x h LEU 112 Ca 0.36 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.36 2c5x h LEU 112 Cb 0.47 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2c5x h LEU 112 CO -0.33 0.04 0.40 1.56 0.09 0.00 0.00 178.44 180.20 2c5x h GLN 113 N 0.15 1.06 0.01 1.13 4.20 -0.47 0.39 115.11 121.58 2c5x h GLN 113 Ca 0.12 -0.13 0.03 0.00 0.06 0.00 0.00 58.65 58.73 2c5x h GLN 113 Cb 0.13 -0.20 -0.05 0.00 0.30 0.00 0.00 27.48 27.66 2c5x h GLN 113 CO -0.16 0.80 -0.32 0.78 -0.67 0.00 0.00 178.83 179.26 2c5x h GLY 114 N 1.05 -0.53 1.21 3.46 0.00 -0.33 -2.18 103.07 105.75 2c5x h GLY 114 Ca 0.26 0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.93 2c5x h GLY 114 CO -0.04 -0.23 0.26 -2.00 0.00 0.00 0.00 176.54 174.53 2c5x h LEU 115 N -0.47 0.93 -0.90 3.11 6.46 -0.37 -0.02 115.31 124.04 2c5x h LEU 115 Ca 0.06 -0.14 -0.08 0.00 -0.12 0.00 0.00 57.88 57.60 2c5x h LEU 115 Cb 0.55 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 2c5x h LEU 115 CO -0.26 0.84 -0.07 0.00 -0.62 0.00 0.00 178.44 178.33 2c5x h ALA 116 N 1.30 1.08 -0.47 1.25 0.00 -0.08 1.05 119.26 123.39 2c5x h ALA 116 Ca 0.23 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2c5x h ALA 116 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2c5x h ALA 116 CO -0.02 0.57 -0.12 0.35 0.00 0.00 0.00 179.25 180.03 2c5x h PHE 117 N 0.68 1.03 0.16 0.00 3.57 -0.67 -2.06 116.94 119.65 2c5x h PHE 117 Ca 0.12 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 2c5x h PHE 117 Cb 0.52 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2c5x h PHE 117 CO 0.03 1.00 -0.08 0.00 -2.23 0.00 0.00 178.31 177.03 2c5x h HIS 119 N -0.32 1.03 0.00 0.00 3.86 -0.32 -0.46 115.15 118.94 2c5x h HIS 119 Ca -0.02 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2c5x h HIS 119 Cb 0.25 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2c5x h HIS 119 CO -0.03 0.88 0.00 -1.13 0.86 0.00 0.00 177.93 178.50 2c5x n SER 120 N -4.23 0.00 -0.75 2.45 3.41 -0.79 -0.20 113.62 113.51 2c5x n SER 120 Ca 0.04 -0.21 0.09 0.00 -0.26 0.00 0.00 58.87 58.53 2c5x n SER 120 Cb 0.27 -0.18 0.24 0.00 -0.26 0.00 0.00 64.21 64.28 2c5x n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2c5x n HIS 121 N -1.18 0.78 -2.61 7.33 8.25 -0.20 -4.96 115.22 122.63 2c5x n HIS 121 Ca 0.11 -0.91 -0.06 0.00 -0.26 0.00 0.00 57.72 56.60 2c5x n HIS 121 Cb 0.12 -0.29 0.01 0.00 1.12 0.00 0.00 29.99 30.95 2c5x n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2c5x n ARG 122 N -0.68 -1.65 -3.93 -0.41 -4.01 0.71 -4.90 116.66 101.79 2c5x n ARG 122 Ca 0.21 0.23 -0.20 0.00 -1.04 0.00 0.00 57.85 57.04 2c5x n ARG 122 Cb 0.85 -3.55 -0.17 0.00 -3.04 0.00 0.00 32.46 26.56 2c5x n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2c5x s VAL 123 N -2.88 0.35 -0.04 8.89 1.01 -1.09 0.50 120.40 127.15 2c5x s VAL 123 Ca 0.11 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.18 2c5x s VAL 123 Cb -0.05 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 2c5x s VAL 123 CO 0.14 0.22 -0.15 -0.76 0.00 0.00 0.00 175.10 174.54 2c5x s LEU 124 N 1.39 2.68 -0.19 3.92 1.43 -0.01 -3.68 118.68 124.22 2c5x s LEU 124 Ca -0.04 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2c5x s LEU 124 Cb -0.13 -1.54 -0.21 0.00 0.03 0.00 0.00 46.19 44.33 2c5x s LEU 124 CO -0.03 0.33 0.07 1.57 0.23 0.00 0.00 176.35 178.52 2c5x n HIS 125 N 2.22 0.59 0.00 0.29 -0.00 -1.26 -1.50 115.22 115.56 2c5x n HIS 125 Ca -0.17 0.13 0.00 0.00 -0.00 0.00 0.00 57.72 57.68 2c5x n HIS 125 Cb 0.52 -1.08 0.00 0.00 -0.00 0.00 0.00 29.99 29.43 2c5x n HIS 125 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2c5x n ARG 126 N -3.34 0.00 -2.00 1.57 1.74 -1.26 -3.43 116.66 109.94 2c5x n ARG 126 Ca -0.39 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.58 2c5x n ARG 126 Cb 1.02 -3.33 0.05 0.00 -1.02 0.00 0.00 32.46 29.18 2c5x n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2c5x n ASP 127 N 0.00 3.31 -4.66 0.55 2.03 -1.26 -4.99 116.55 111.53 2c5x n ASP 127 Ca 0.00 -3.19 -0.53 0.00 0.52 0.00 0.00 54.79 51.59 2c5x n ASP 127 Cb 0.00 -0.40 -0.06 0.00 -0.72 0.00 0.00 41.12 39.94 2c5x n ASP 127 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2c5x n LEU 128 N -0.65 2.80 -3.62 -2.67 4.77 -1.26 -4.86 117.00 111.51 2c5x n LEU 128 Ca 0.28 0.92 -0.06 0.00 -0.03 0.00 0.00 56.01 57.12 2c5x n LEU 128 Cb 0.90 -1.26 -0.05 0.00 -2.33 0.00 0.00 43.42 40.68 2c5x n LEU 128 CO 0.22 -0.32 0.99 -1.59 -1.33 0.00 0.00 177.39 175.36 2c5x s LYS 129 N 4.24 0.28 0.56 3.23 -2.85 -1.26 -4.87 119.74 119.08 2c5x s LYS 129 Ca 0.98 0.14 0.32 0.00 -1.00 0.00 0.00 55.97 56.41 2c5x s LYS 129 Cb -0.88 0.13 1.45 0.00 -2.06 0.00 0.00 37.83 36.48 2c5x s LYS 129 CO 0.57 -0.07 1.81 -1.35 0.10 0.00 0.00 175.35 176.41 2c5x h PRO 130 N 2.71 0.00 0.00 1.78 0.11 -1.93 4.29 132.00 138.96 2c5x h PRO 130 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2c5x h PRO 130 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2c5x h PRO 130 CO 0.22 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.05 2c5x n GLN 131 N -3.95 0.07 -0.08 1.05 6.02 -1.26 -2.00 117.38 117.24 2c5x n GLN 131 Ca 0.18 0.37 0.03 0.00 -0.01 0.00 0.00 57.00 57.57 2c5x n GLN 131 Cb 1.01 -1.66 0.07 0.00 1.02 0.00 0.00 30.24 30.68 2c5x n GLN 131 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2c5x n ASN 132 N -1.80 2.37 -4.29 1.08 3.02 1.41 -4.83 115.26 112.22 2c5x n ASN 132 Ca 0.02 -1.96 -0.35 0.00 -0.03 0.00 0.00 54.58 52.26 2c5x n ASN 132 Cb 0.15 -0.10 -0.14 0.00 -0.61 0.00 0.00 39.78 39.09 2c5x n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2c5x s LEU 133 N -0.97 3.26 -0.09 3.41 1.43 -0.97 -2.16 118.68 122.59 2c5x s LEU 133 Ca 0.10 -0.62 -0.10 0.00 -1.03 0.00 0.00 54.13 52.49 2c5x s LEU 133 Cb 0.06 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.47 2c5x s LEU 133 CO 0.07 -0.10 0.23 -0.76 0.23 0.00 0.00 176.35 176.02 2c5x s LEU 134 N 1.44 4.39 0.29 1.79 1.43 -1.12 0.04 118.68 126.94 2c5x s LEU 134 Ca 0.03 0.60 0.11 0.00 -1.03 0.00 0.00 54.13 53.84 2c5x s LEU 134 Cb -0.16 -2.25 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 2c5x s LEU 134 CO -0.02 0.34 -0.10 0.27 0.23 0.00 0.00 176.35 177.07 2c5x s ILE 135 N -0.82 2.79 0.42 -0.59 -4.36 -1.11 -1.75 121.20 115.78 2c5x s ILE 135 Ca 0.17 -2.19 0.01 0.00 -0.26 0.00 0.00 60.65 58.39 2c5x s ILE 135 Cb -0.13 -2.56 -0.00 0.00 1.25 0.00 0.00 42.46 41.02 2c5x s ILE 135 CO 0.06 -0.35 0.03 -0.46 0.24 0.00 0.00 174.94 174.46 2c5x n ASN 136 N -0.76 2.72 0.03 4.36 0.23 -1.11 -2.37 115.26 118.37 2c5x n ASN 136 Ca -0.05 -2.94 0.13 0.00 -0.53 0.00 0.00 54.58 51.18 2c5x n ASN 136 Cb 0.60 0.46 0.35 0.00 -2.08 0.00 0.00 39.78 39.11 2c5x n ASN 136 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2c5x n THR 137 N -1.03 0.19 1.43 5.53 -2.24 -1.26 -2.73 114.28 114.17 2c5x n THR 137 Ca -0.15 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2c5x n THR 137 Cb 0.56 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 2c5x n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c5x n GLU 138 N -1.79 0.79 -2.12 -0.78 1.02 -1.26 -4.65 120.64 111.85 2c5x n GLU 138 Ca 0.05 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.10 2c5x n GLU 138 Cb 0.38 -1.08 -0.01 0.00 -0.02 0.00 0.00 31.44 30.72 2c5x n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c5x n GLY 139 N 0.26 0.05 3.92 0.62 0.00 -1.11 -4.80 105.19 104.13 2c5x n GLY 139 Ca 0.00 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 2c5x n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5x s ALA 140 N -2.48 3.48 -0.26 4.61 0.00 -1.26 -4.88 121.76 120.96 2c5x s ALA 140 Ca 0.00 -0.72 -0.19 0.00 0.00 0.00 0.00 51.96 51.05 2c5x s ALA 140 Cb 0.00 -2.45 0.07 0.00 0.00 0.00 0.00 23.12 20.74 2c5x s ALA 140 CO 0.00 -0.45 0.67 -1.50 0.00 0.00 0.00 175.76 174.47 2c5x s ILE 141 N -2.73 -0.00 -0.06 0.00 2.07 -1.26 -2.74 121.20 116.48 2c5x s ILE 141 Ca 0.49 0.01 -0.00 0.00 -1.41 0.00 0.00 60.65 59.73 2c5x s ILE 141 Cb -0.10 -0.95 0.03 0.00 0.13 0.00 0.00 42.46 41.56 2c5x s ILE 141 CO 0.43 0.00 -0.01 -0.54 -1.91 0.00 0.00 174.94 172.91 2c5x s LYS 142 N 1.05 0.61 0.31 3.50 1.02 -0.72 -4.60 119.74 120.92 2c5x s LYS 142 Ca -0.05 0.04 -0.28 0.00 0.02 0.00 0.00 55.97 55.70 2c5x s LYS 142 Cb -0.05 -0.84 -0.13 0.00 -0.52 0.00 0.00 37.83 36.29 2c5x s LYS 142 CO -0.10 -0.21 1.20 1.28 -0.92 0.00 0.00 175.35 176.60 2c5x n LEU 143 N 4.65 2.85 -4.09 3.17 4.77 0.46 -2.80 117.00 126.00 2c5x n LEU 143 Ca -0.16 1.19 -0.12 0.00 -0.03 0.00 0.00 56.01 56.89 2c5x n LEU 143 Cb 0.50 -1.40 -0.06 0.00 -2.33 0.00 0.00 43.42 40.13 2c5x n LEU 143 CO 0.16 -0.83 0.06 0.00 -1.33 0.00 0.00 177.39 175.45 2c5x s ALA 144 N -0.98 0.56 -0.31 -1.18 0.00 -0.92 -1.85 121.76 117.08 2c5x s ALA 144 Ca 0.58 -1.36 -0.11 0.00 0.00 0.00 0.00 51.96 51.07 2c5x s ALA 144 Cb -0.63 1.19 0.01 0.00 0.00 0.00 0.00 23.12 23.70 2c5x s ALA 144 CO 0.60 -0.76 0.40 -3.47 0.00 0.00 0.00 175.76 172.53 2c5x n ASP 145 N -0.80 -6.52 -2.24 0.00 -0.08 -1.26 -4.83 116.55 100.82 2c5x n ASP 145 Ca 0.01 0.49 -0.26 0.00 -1.51 0.00 0.00 54.79 53.51 2c5x n ASP 145 Cb 0.63 -4.33 0.16 0.00 2.34 0.00 0.00 41.12 39.92 2c5x n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2c5x n PHE 146 N -0.25 3.08 0.15 -0.67 3.01 -1.26 -4.48 117.46 117.04 2c5x n PHE 146 Ca 0.08 -2.06 0.00 0.00 1.01 0.00 0.00 57.45 56.48 2c5x n PHE 146 Cb 0.31 -1.04 0.22 0.00 -0.01 0.00 0.00 39.48 38.95 2c5x n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2c5x h GLY 147 N 1.21 0.00 1.56 1.37 0.00 -1.92 -2.29 103.07 103.01 2c5x h GLY 147 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.96 2c5x h GLY 147 CO 1.19 0.00 -0.17 1.04 0.00 0.00 0.00 176.54 178.61 2c5x n LEU 148 N -3.76 0.20 -4.77 3.11 4.77 -1.26 -4.39 117.00 110.91 2c5x n LEU 148 Ca -0.01 0.29 -0.35 0.00 -0.03 0.00 0.00 56.01 55.90 2c5x n LEU 148 Cb 0.58 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2c5x n LEU 148 CO 0.41 0.05 0.79 0.00 -1.33 0.00 0.00 177.39 177.31 2c5x s ALA 149 N -2.93 2.65 0.08 -1.18 0.00 -0.87 -4.79 121.76 114.72 2c5x s ALA 149 Ca 0.15 0.86 0.06 0.00 0.00 0.00 0.00 51.96 53.03 2c5x s ALA 149 Cb 0.19 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 2c5x s ALA 149 CO 0.57 -0.88 -0.16 1.03 0.00 0.00 0.00 175.76 176.32 2c5x s ARG 150 N -3.33 0.92 0.18 0.00 1.81 -0.57 -4.84 118.95 113.13 2c5x s ARG 150 Ca 0.74 -1.02 -0.27 0.00 -1.72 0.00 0.00 55.73 53.46 2c5x s ARG 150 Cb -0.25 -1.01 -0.08 0.00 -0.45 0.00 0.00 34.95 33.16 2c5x s ARG 150 CO 0.29 0.23 0.84 0.00 -0.68 0.00 0.00 175.30 175.98 2c5x s ALA 151 N -1.23 3.40 -0.18 2.13 0.00 -1.26 -0.83 121.76 123.79 2c5x s ALA 151 Ca 0.01 0.45 0.16 0.00 0.00 0.00 0.00 51.96 52.58 2c5x s ALA 151 Cb -0.10 -3.06 0.42 0.00 0.00 0.00 0.00 23.12 20.38 2c5x s ALA 151 CO 0.03 0.23 1.30 1.97 0.00 0.00 0.00 175.76 179.29 2c5x n PHE 152 N 1.74 0.50 -0.06 0.00 -1.74 0.18 -4.51 117.46 113.57 2c5x n PHE 152 Ca -0.04 -1.10 0.05 0.00 -0.56 0.00 0.00 57.45 55.80 2c5x n PHE 152 Cb 0.48 -0.27 0.09 0.00 1.52 0.00 0.00 39.48 41.30 2c5x n PHE 152 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2c5x n GLY 153 N -1.03 -0.11 3.13 4.97 0.00 -1.25 -4.05 105.19 106.85 2c5x n GLY 153 Ca 0.21 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 46.21 2c5x n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c5x s VAL 154 N -3.79 0.68 0.59 1.61 1.01 -1.26 -5.13 120.40 114.11 2c5x s VAL 154 Ca -0.01 -1.60 -0.19 0.00 0.00 0.00 0.00 61.98 60.18 2c5x s VAL 154 Cb 0.04 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2c5x s VAL 154 CO 0.11 -0.66 1.25 -2.84 0.00 0.00 0.00 175.10 172.96 2c5x s PRO 155 N -2.91 2.95 -0.37 2.72 0.02 -1.26 -4.92 135.00 131.24 2c5x s PRO 155 Ca 0.03 1.94 -0.11 0.00 0.02 0.00 0.00 61.00 62.88 2c5x s PRO 155 Cb -0.01 -1.99 0.02 0.00 0.02 0.00 0.00 34.50 32.54 2c5x s PRO 155 CO -0.02 -1.25 0.21 0.08 -0.33 0.00 0.00 177.00 175.69 2c5x s VAL 156 N -1.50 4.70 0.30 3.83 1.01 -1.26 -5.00 120.40 122.49 2c5x s VAL 156 Ca 0.77 -0.72 -0.28 0.00 0.00 0.00 0.00 61.98 61.75 2c5x s VAL 156 Cb -0.33 -3.57 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 2c5x s VAL 156 CO 0.37 -0.18 1.06 -0.13 0.00 0.00 0.00 175.10 176.22 2c5x s ARG 157 N 1.59 4.55 0.52 2.72 0.52 -1.26 -0.19 118.95 127.40 2c5x s ARG 157 Ca 0.03 1.68 -0.18 0.00 -0.52 0.00 0.00 55.73 56.74 2c5x s ARG 157 Cb -0.19 -3.03 -0.07 0.00 0.52 0.00 0.00 34.95 32.18 2c5x s ARG 157 CO 0.07 0.17 1.01 0.95 0.02 0.00 0.00 175.30 177.53 2c5x s THR 158 N -1.30 4.11 -0.16 0.02 -4.23 -1.14 -4.86 115.64 108.07 2c5x s THR 158 Ca 0.47 1.13 -0.29 0.00 -1.18 0.00 0.00 61.69 61.82 2c5x s THR 158 Cb -0.28 -3.53 -0.01 0.00 1.34 0.00 0.00 72.50 70.01 2c5x s THR 158 CO 0.36 -0.46 1.21 -0.31 -0.54 0.00 0.00 174.62 174.88 2c5x s TYR 159 N -2.34 3.00 0.52 3.99 1.51 -1.26 -4.87 117.35 117.90 2c5x s TYR 159 Ca 0.63 1.14 0.20 0.00 -1.01 0.00 0.00 57.07 58.02 2c5x s TYR 159 Cb -0.13 -3.44 1.38 0.00 -0.11 0.00 0.00 41.96 39.65 2c5x s TYR 159 CO 0.27 -1.38 2.15 1.79 -1.11 0.00 0.00 175.55 177.26 2c5x h THR 160 N 5.42 0.88 -2.22 -0.71 1.35 -1.98 -2.25 112.91 113.40 2c5x h THR 160 Ca -0.26 -0.13 -0.69 0.00 -0.55 0.00 0.00 66.41 64.78 2c5x h THR 160 Cb 1.10 1.07 -0.35 0.00 -1.73 0.00 0.00 68.15 68.24 2c5x h THR 160 CO 0.96 0.03 0.13 1.41 -0.25 0.00 0.00 175.52 177.80 2c5x n HIS 161 N -4.28 3.45 -0.99 4.73 8.25 -1.26 -4.97 115.22 120.14 2c5x n HIS 161 Ca -0.03 -3.28 -0.33 0.00 -0.26 0.00 0.00 57.72 53.82 2c5x n HIS 161 Cb 0.12 -0.80 -0.10 0.00 1.12 0.00 0.00 29.99 30.34 2c5x n HIS 161 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2c5x n GLU 162 N -0.20 0.00 -1.95 -0.41 4.71 -0.85 -4.87 120.64 117.07 2c5x n GLU 162 Ca 0.39 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 57.12 2c5x n GLU 162 Cb 0.34 -1.05 -0.00 0.00 -1.01 0.00 0.00 31.44 29.72 2c5x n GLU 162 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 2c5x n VAL 163 N 5.03 4.11 0.00 2.62 3.14 -1.26 -4.66 118.33 127.31 2c5x n VAL 163 Ca 0.44 -3.66 0.00 0.00 -2.96 0.00 0.00 64.34 58.15 2c5x n VAL 163 Cb 0.00 -2.45 0.00 0.00 -1.06 0.00 0.00 33.84 30.33 2c5x n VAL 163 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2c5x n VAL 164 N 3.84 0.00 0.00 1.55 0.31 -1.26 -5.14 118.33 117.63 2c5x n VAL 164 Ca 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.84 2c5x n VAL 164 Cb 0.35 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 2c5x n VAL 164 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2c5x n THR 165 N -1.96 0.00 0.00 2.52 5.66 -1.26 -4.95 114.28 114.29 2c5x n THR 165 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2c5x n THR 165 Cb 0.35 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.13 2c5x n THR 165 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2c5x n LEU 166 N 0.00 0.00 0.00 1.09 7.94 -1.26 -4.62 117.00 120.15 2c5x n LEU 166 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2c5x n LEU 166 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2c5x n LEU 166 CO 0.00 0.00 0.00 0.79 -1.11 0.00 0.00 177.39 177.07 2c5x n TRP 167 N 0.00 0.00 -2.63 1.96 7.02 -1.26 0.06 117.44 122.59 2c5x n TRP 167 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 2c5x n TRP 167 Cb 0.00 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 28.92 2c5x n TRP 167 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2c5x n TYR 168 N 0.00 1.65 -4.19 -5.99 4.01 -1.26 -4.50 117.16 106.88 2c5x n TYR 168 Ca 0.00 -2.46 -0.26 0.00 -0.16 0.00 0.00 57.90 55.02 2c5x n TYR 168 Cb 0.00 -0.28 -0.17 0.00 -0.31 0.00 0.00 39.34 38.58 2c5x n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2c5x s ARG 169 N -3.53 1.69 0.34 -0.72 3.52 0.11 -4.29 118.95 116.07 2c5x s ARG 169 Ca 0.32 -0.35 -0.24 0.00 -0.13 0.00 0.00 55.73 55.33 2c5x s ARG 169 Cb 0.39 -1.58 -0.14 0.00 -1.56 0.00 0.00 34.95 32.05 2c5x s ARG 169 CO -0.02 -0.15 0.52 0.00 -0.81 0.00 0.00 175.30 174.85 2c5x n ALA 170 N 4.48 -1.94 -0.26 6.12 0.00 -1.26 -4.79 120.51 122.86 2c5x n ALA 170 Ca -0.17 0.26 -0.07 0.00 0.00 0.00 0.00 53.44 53.45 2c5x n ALA 170 Cb 0.51 -1.71 0.05 0.00 0.00 0.00 0.00 19.45 18.29 2c5x n ALA 170 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2c5x h PRO 171 N 0.93 1.13 -1.04 0.00 0.11 -1.95 -0.93 132.00 130.25 2c5x h PRO 171 Ca -0.36 -0.25 0.27 0.00 0.11 0.00 0.00 66.00 65.76 2c5x h PRO 171 Cb 1.41 -0.16 -0.09 0.00 0.11 0.00 0.00 31.00 32.28 2c5x h PRO 171 CO 0.53 0.98 0.68 1.05 -0.21 0.00 0.00 178.00 181.02 2c5x h GLU 172 N 1.07 0.35 -0.07 1.05 9.09 -1.90 0.86 114.58 125.02 2c5x h GLU 172 Ca 0.23 -0.02 -0.09 0.00 0.05 0.00 0.00 59.36 59.53 2c5x h GLU 172 Cb 0.33 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 2c5x h GLU 172 CO -0.00 0.23 -0.31 0.82 0.05 0.00 0.00 179.01 179.80 2c5x h ILE 173 N 0.36 1.43 0.00 -1.06 5.03 -1.53 -1.51 117.51 120.22 2c5x h ILE 173 Ca 0.58 -1.71 0.00 0.00 -0.12 0.00 0.00 64.86 63.60 2c5x h ILE 173 Cb 1.54 2.33 0.00 0.00 -3.03 0.00 0.00 36.82 37.65 2c5x h ILE 173 CO -0.26 0.49 0.08 0.18 -0.68 0.00 0.00 178.15 177.97 2c5x n LEU 174 N -4.44 0.02 -0.25 1.44 4.77 -0.06 0.48 117.00 118.97 2c5x n LEU 174 Ca -0.08 0.43 0.04 0.00 -0.03 0.00 0.00 56.01 56.37 2c5x n LEU 174 Cb 0.49 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2c5x n LEU 174 CO 0.41 -0.44 0.29 0.18 -1.33 0.00 0.00 177.39 176.50 2c5x n LEU 175 N -1.45 1.36 -0.69 2.23 4.77 0.10 -4.84 117.00 118.47 2c5x n LEU 175 Ca -0.00 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 2c5x n LEU 175 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2c5x n LEU 175 CO 0.00 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2c5x n GLY 176 N 0.62 0.68 3.80 -0.72 0.00 0.18 -0.94 105.19 108.81 2c5x n GLY 176 Ca 0.04 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 2c5x n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5x n LYS 178 N -3.49 3.91 -3.87 0.00 2.85 -1.26 -4.63 118.16 111.66 2c5x n LYS 178 Ca 0.07 -2.78 -0.10 0.00 -1.05 0.00 0.00 58.31 54.45 2c5x n LYS 178 Cb 0.57 -1.97 -0.08 0.00 -0.65 0.00 0.00 35.03 32.89 2c5x n LYS 178 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2c5x s TYR 179 N -2.07 0.11 0.31 5.58 2.02 -1.26 -2.89 117.35 119.16 2c5x s TYR 179 Ca 0.49 -0.39 0.06 0.00 -0.37 0.00 0.00 57.07 56.86 2c5x s TYR 179 Cb 0.34 -0.06 -0.01 0.00 -0.40 0.00 0.00 41.96 41.82 2c5x s TYR 179 CO 0.21 -0.44 0.45 0.71 -1.57 0.00 0.00 175.55 174.91 2c5x s TYR 180 N -2.84 3.21 0.10 2.71 1.51 0.73 -4.84 117.35 117.92 2c5x s TYR 180 Ca -0.03 -0.15 -0.02 0.00 -1.01 0.00 0.00 57.07 55.86 2c5x s TYR 180 Cb 0.00 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.92 2c5x s TYR 180 CO -0.05 0.10 0.04 -1.54 -1.11 0.00 0.00 175.55 172.98 2c5x s SER 181 N -4.12 0.35 0.11 2.29 1.04 -1.26 -4.34 113.70 107.76 2c5x s SER 181 Ca 0.42 -1.11 -0.06 0.00 0.48 0.00 0.00 55.95 55.68 2c5x s SER 181 Cb -0.09 0.27 0.14 0.00 0.10 0.00 0.00 66.02 66.44 2c5x s SER 181 CO 0.31 -0.69 0.68 0.35 0.98 0.00 0.00 173.24 174.86 2c5x n THR 182 N -0.03 -0.21 -0.33 2.02 -2.24 -1.26 -2.35 114.28 109.88 2c5x n THR 182 Ca -0.09 1.01 0.18 0.00 -2.27 0.00 0.00 64.05 62.88 2c5x n THR 182 Cb 0.63 -1.36 0.35 0.00 -2.10 0.00 0.00 70.33 67.85 2c5x n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c5x h ALA 183 N 0.71 1.39 -1.00 6.98 0.00 -1.93 -0.04 119.26 125.37 2c5x h ALA 183 Ca 0.17 0.30 0.13 0.00 0.00 0.00 0.00 54.91 55.52 2c5x h ALA 183 Cb 0.28 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 2c5x h ALA 183 CO -0.44 -0.63 0.63 -0.39 0.00 0.00 0.00 179.25 178.42 2c5x h VAL 184 N 0.05 0.89 -0.39 0.00 -1.51 -1.88 0.57 116.25 113.98 2c5x h VAL 184 Ca 0.64 -0.33 0.07 0.00 -1.23 0.00 0.00 66.70 65.85 2c5x h VAL 184 Cb 1.42 -0.15 -0.06 0.00 -2.13 0.00 0.00 31.29 30.36 2c5x h VAL 184 CO -0.84 0.18 0.02 0.44 -1.23 0.00 0.00 177.57 176.13 2c5x h ASP 185 N 0.96 -0.13 -0.78 4.19 3.32 -1.18 -1.63 116.42 121.17 2c5x h ASP 185 Ca 0.51 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.60 2c5x h ASP 185 Cb 0.55 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 2c5x h ASP 185 CO -0.28 -0.03 0.33 0.40 -1.72 0.00 0.00 179.24 177.94 2c5x h ILE 186 N 0.12 1.26 -0.44 0.35 2.04 -1.12 -1.26 117.51 118.46 2c5x h ILE 186 Ca 0.19 -0.78 0.07 0.00 1.00 0.00 0.00 64.86 65.35 2c5x h ILE 186 Cb 0.27 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 2c5x h ILE 186 CO -0.31 0.32 0.09 -0.25 0.00 0.00 0.00 178.15 178.00 2c5x h TRP 187 N 1.11 0.14 -0.30 1.37 2.91 -0.37 0.92 115.95 121.74 2c5x h TRP 187 Ca 0.26 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.34 2c5x h TRP 187 Cb 0.19 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.81 2c5x h TRP 187 CO 0.02 0.01 0.11 0.77 -1.03 0.00 0.00 178.44 178.32 2c5x h SER 188 N 0.22 0.14 0.29 2.65 0.02 -0.32 -2.27 113.55 114.27 2c5x h SER 188 Ca 0.21 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 2c5x h SER 188 Cb 0.26 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2c5x h SER 188 CO -0.28 0.12 -0.14 0.25 -1.14 0.00 0.00 176.83 175.64 2c5x h LEU 189 N 0.25 -0.33 0.00 5.07 5.85 -0.58 0.40 115.31 125.98 2c5x h LEU 189 Ca 0.13 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2c5x h LEU 189 Cb 0.09 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2c5x h LEU 189 CO -0.12 -0.23 0.00 0.61 -0.34 0.00 0.00 178.44 178.36 2c5x n GLY 190 N -1.24 0.00 0.19 3.75 0.00 0.23 -0.38 105.19 107.73 2c5x n GLY 190 Ca -0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.97 2c5x n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5x h ILE 192 N 0.00 1.11 -0.76 0.00 2.04 0.58 -2.38 117.51 118.09 2c5x h ILE 192 Ca -0.00 -1.39 0.07 0.00 1.00 0.00 0.00 64.86 64.54 2c5x h ILE 192 Cb 0.79 1.91 -0.09 0.00 -0.74 0.00 0.00 36.82 38.69 2c5x h ILE 192 CO 0.05 0.31 -0.45 0.33 0.00 0.00 0.00 178.15 178.38 2c5x n PHE 193 N -4.84 -0.34 -0.32 1.37 7.35 0.15 0.18 117.46 121.02 2c5x n PHE 193 Ca -0.08 0.95 0.12 0.00 -0.76 0.00 0.00 57.45 57.68 2c5x n PHE 193 Cb 0.29 -0.55 0.26 0.00 0.35 0.00 0.00 39.48 39.82 2c5x n PHE 193 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2c5x h ALA 194 N 0.22 1.08 0.09 3.13 0.00 -1.31 0.51 119.26 122.97 2c5x h ALA 194 Ca 0.12 0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 2c5x h ALA 194 Cb 0.31 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2c5x h ALA 194 CO -0.72 -0.52 -0.04 1.49 0.00 0.00 0.00 179.25 179.46 2c5x h GLU 195 N 0.05 -0.11 -0.19 0.00 4.81 0.24 -0.59 114.58 118.79 2c5x h GLU 195 Ca 0.55 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.83 2c5x h GLU 195 Cb 1.09 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 2c5x h GLU 195 CO -0.84 -0.07 -0.02 -1.33 -0.73 0.00 0.00 179.01 176.01 2c5x n MET 196 N -3.96 -0.02 -0.11 1.92 2.81 -0.04 0.18 117.12 117.90 2c5x n MET 196 Ca -0.01 0.29 -0.09 0.00 -1.81 0.00 0.00 57.70 56.07 2c5x n MET 196 Cb 0.05 -0.45 -0.02 0.00 -0.71 0.00 0.00 33.22 32.09 2c5x n MET 196 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2c5x h VAL 197 N 0.00 1.18 0.00 2.03 2.07 0.15 -3.36 116.25 118.31 2c5x h VAL 197 Ca 0.10 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2c5x h VAL 197 Cb 0.19 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2c5x h VAL 197 CO -0.19 0.19 0.00 0.35 0.02 0.00 0.00 177.57 177.94 2c5x n THR 198 N -4.71 0.91 -1.87 2.57 -2.24 0.47 -4.95 114.28 104.46 2c5x n THR 198 Ca -0.01 -0.94 -0.13 0.00 -2.27 0.00 0.00 64.05 60.70 2c5x n THR 198 Cb 0.13 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 2c5x n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c5x n ARG 199 N -0.45 -1.69 -3.66 -0.78 1.74 0.17 -4.93 116.66 107.06 2c5x n ARG 199 Ca 0.00 0.73 -0.08 0.00 -0.77 0.00 0.00 57.85 57.72 2c5x n ARG 199 Cb 0.24 -5.14 -0.09 0.00 -1.02 0.00 0.00 32.46 26.45 2c5x n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2c5x s ARG 200 N -4.00 0.37 0.00 5.56 1.70 -1.25 -5.01 118.95 116.31 2c5x s ARG 200 Ca 0.00 1.02 0.00 0.00 -0.47 0.00 0.00 55.73 56.28 2c5x s ARG 200 Cb 0.00 0.29 0.00 0.00 -0.57 0.00 0.00 34.95 34.67 2c5x s ARG 200 CO 0.00 -0.23 0.00 0.00 -1.08 0.00 0.00 175.30 173.99 2c5x n ALA 201 N 5.14 0.00 0.18 7.88 0.00 -1.26 -4.63 120.51 127.82 2c5x n ALA 201 Ca -0.12 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.36 2c5x n ALA 201 Cb 0.51 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.41 2c5x n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2c5x h LEU 202 N 0.00 0.07 -5.58 0.00 6.46 -1.89 -3.36 115.31 111.01 2c5x h LEU 202 Ca 0.00 -0.02 -0.43 0.00 -0.12 0.00 0.00 57.88 57.32 2c5x h LEU 202 Cb 0.00 -0.02 -0.39 0.00 -0.73 0.00 0.00 40.66 39.52 2c5x h LEU 202 CO 0.00 0.27 -1.17 0.49 -0.62 0.00 0.00 178.44 177.41 2c5x n PHE 203 N -4.28 0.46 -0.77 1.25 3.72 -1.26 -4.99 117.46 111.58 2c5x n PHE 203 Ca -0.02 -3.37 -0.16 0.00 -0.05 0.00 0.00 57.45 53.86 2c5x n PHE 203 Cb 0.27 -0.34 -0.08 0.00 -0.94 0.00 0.00 39.48 38.39 2c5x n PHE 203 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2c5x n PRO 204 N 0.14 1.85 -0.54 -1.08 -0.02 -1.26 -4.02 135.00 130.07 2c5x n PRO 204 Ca 0.18 -1.08 -0.30 0.00 -2.02 0.00 0.00 63.50 60.28 2c5x n PRO 204 Cb 0.72 -2.13 0.23 0.00 -0.02 0.00 0.00 33.50 32.31 2c5x n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c5x n GLY 205 N 3.08 -2.05 0.36 -1.23 0.00 -1.26 -4.96 105.19 99.12 2c5x n GLY 205 Ca 0.39 -1.04 0.04 0.00 0.00 0.00 0.00 46.02 45.42 2c5x n GLY 205 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c5x n ASP 206 N -3.99 1.85 -3.65 1.61 8.00 -1.26 -4.87 116.55 114.23 2c5x n ASP 206 Ca 0.03 -1.45 -0.07 0.00 0.71 0.00 0.00 54.79 54.01 2c5x n ASP 206 Cb 0.56 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.62 2c5x n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2c5x s SER 207 N -0.75 -0.32 0.30 -2.24 1.04 -1.26 -4.94 113.70 105.54 2c5x s SER 207 Ca 0.11 -0.28 0.06 0.00 0.48 0.00 0.00 55.95 56.32 2c5x s SER 207 Cb 0.07 0.55 0.82 0.00 0.10 0.00 0.00 66.02 67.56 2c5x s SER 207 CO 0.11 -0.96 1.67 -0.08 0.98 0.00 0.00 173.24 174.95 2c5x h GLU 208 N 2.00 0.29 0.00 4.02 4.81 -1.99 0.62 114.58 124.32 2c5x h GLU 208 Ca -0.24 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 58.78 2c5x h GLU 208 Cb 1.25 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 2c5x h GLU 208 CO 0.29 0.19 -1.10 0.97 -0.73 0.00 0.00 179.01 178.63 2c5x h ILE 209 N 0.30 1.01 0.00 2.32 6.09 -1.97 -2.95 117.51 122.31 2c5x h ILE 209 Ca 0.60 -2.60 -0.03 0.00 -1.37 0.00 0.00 64.86 61.47 2c5x h ILE 209 Cb 1.25 2.45 -0.00 0.00 0.47 0.00 0.00 36.82 40.98 2c5x h ILE 209 CO -0.61 0.58 -0.13 -0.78 -3.07 0.00 0.00 178.15 174.14 2c5x h ASP 210 N 0.00 0.00 0.00 2.19 3.58 -1.31 -1.77 116.42 119.10 2c5x h ASP 210 Ca -0.10 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 2c5x h ASP 210 Cb 1.66 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.71 2c5x h ASP 210 CO 0.08 0.13 -0.09 -0.61 -2.88 0.00 0.00 179.24 175.88 2c5x h GLN 211 N 0.00 0.00 -0.97 0.28 5.75 -0.98 0.34 115.11 119.53 2c5x h GLN 211 Ca -0.00 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.61 2c5x h GLN 211 Cb 0.28 0.00 -0.13 0.00 1.07 0.00 0.00 27.48 28.70 2c5x h GLN 211 CO 0.02 0.93 -0.49 1.28 -2.65 0.00 0.00 178.83 177.91 2c5x n LEU 212 N -4.61 -0.86 0.20 -2.39 4.77 -1.13 -1.15 117.00 111.83 2c5x n LEU 212 Ca -0.11 1.72 0.05 0.00 -0.03 0.00 0.00 56.01 57.64 2c5x n LEU 212 Cb 0.46 -0.29 0.40 0.00 -2.33 0.00 0.00 43.42 41.66 2c5x n LEU 212 CO 0.31 -1.46 0.74 -0.26 -1.33 0.00 0.00 177.39 175.39 2c5x h PHE 213 N 0.00 0.00 -0.29 -1.77 -1.00 -0.86 0.15 116.94 113.17 2c5x h PHE 213 Ca 0.23 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.86 2c5x h PHE 213 Cb 0.48 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.04 2c5x h PHE 213 CO -0.94 0.34 -0.40 0.00 -1.61 0.00 0.00 178.31 175.70 2c5x h ARG 214 N 0.00 0.78 0.06 1.51 3.08 -0.01 0.80 114.38 120.60 2c5x h ARG 214 Ca -0.00 -0.46 0.01 0.00 0.07 0.00 0.00 59.98 59.60 2c5x h ARG 214 Cb 0.68 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2c5x h ARG 214 CO 0.04 1.08 -0.08 0.82 -1.07 0.00 0.00 179.97 180.77 2c5x h ILE 215 N 0.54 0.82 -0.49 2.04 2.04 0.18 -0.25 117.51 122.38 2c5x h ILE 215 Ca 0.03 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.98 2c5x h ILE 215 Cb 1.00 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2c5x h ILE 215 CO 0.09 0.00 0.34 -0.26 0.00 0.00 0.00 178.15 178.32 2c5x h PHE 216 N -0.16 0.32 0.00 1.37 0.04 -0.45 1.54 116.94 119.59 2c5x h PHE 216 Ca 0.01 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 2c5x h PHE 216 Cb 0.17 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.21 2c5x h PHE 216 CO -0.11 0.16 -0.01 0.00 -0.60 0.00 0.00 178.31 177.74 2c5x h ARG 217 N 0.30 0.00 0.00 1.51 3.08 0.98 0.14 114.38 120.40 2c5x h ARG 217 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2c5x h ARG 217 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2c5x h ARG 217 CO -0.05 0.01 0.00 2.41 -1.07 0.00 0.00 179.97 181.27 2c5x n THR 218 N -3.15 0.00 0.11 2.04 -1.04 0.51 -4.48 114.28 108.27 2c5x n THR 218 Ca -0.01 0.27 0.05 0.00 -2.04 0.00 0.00 64.05 62.32 2c5x n THR 218 Cb 0.19 -1.24 0.29 0.00 -1.82 0.00 0.00 70.33 67.74 2c5x n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2c5x n LEU 219 N -2.35 0.27 -0.95 -4.42 4.77 -0.15 -2.83 117.00 111.34 2c5x n LEU 219 Ca 0.00 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 2c5x n LEU 219 Cb 0.00 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 2c5x n LEU 219 CO 0.00 -0.62 -0.28 0.61 -1.33 0.00 0.00 177.39 175.76 2c5x n GLY 220 N -1.30 -3.78 3.74 -0.72 0.00 0.49 -4.00 105.19 99.61 2c5x n GLY 220 Ca -0.01 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 2c5x n GLY 220 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2c5x n THR 221 N -1.54 2.25 -3.34 2.61 -1.04 -0.96 -4.70 114.28 107.55 2c5x n THR 221 Ca 0.00 -0.50 -0.25 0.00 -2.04 0.00 0.00 64.05 61.26 2c5x n THR 221 Cb 0.14 -1.78 -0.02 0.00 -1.82 0.00 0.00 70.33 66.85 2c5x n THR 221 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2c5x s PRO 222 N -2.13 3.51 0.00 -2.82 0.04 -1.26 -4.81 135.00 127.53 2c5x s PRO 222 Ca 0.57 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.36 2c5x s PRO 222 Cb -0.50 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.39 2c5x s PRO 222 CO 0.61 0.15 0.00 -0.40 0.04 0.00 0.00 177.00 177.40 2c5x n ASP 223 N -1.61 1.34 -0.07 6.66 5.68 -1.26 -4.97 116.55 122.31 2c5x n ASP 223 Ca -0.04 0.00 -0.03 0.00 -0.50 0.00 0.00 54.79 54.22 2c5x n ASP 223 Cb 0.56 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.37 2c5x n ASP 223 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2c5x n GLU 224 N 0.00 0.69 0.22 0.11 -0.58 -1.26 -2.04 120.64 117.79 2c5x n GLU 224 Ca 0.00 -0.08 -0.18 0.00 -0.42 0.00 0.00 57.16 56.49 2c5x n GLU 224 Cb 0.00 -1.52 -0.10 0.00 -0.57 0.00 0.00 31.44 29.25 2c5x n GLU 224 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2c5x h VAL 225 N 0.00 0.00 0.00 2.62 2.07 -1.98 -2.45 116.25 116.51 2c5x h VAL 225 Ca -0.36 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.06 2c5x h VAL 225 Cb 1.81 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2c5x h VAL 225 CO 0.02 0.00 -0.51 0.58 0.02 0.00 0.00 177.57 177.68 2c5x h VAL 226 N -0.92 1.27 -1.56 2.57 2.07 -1.97 -3.38 116.25 114.33 2c5x h VAL 226 Ca -0.04 -1.81 -0.29 0.00 0.82 0.00 0.00 66.70 65.38 2c5x h VAL 226 Cb 0.84 2.00 -0.25 0.00 -1.52 0.00 0.00 31.29 32.36 2c5x h VAL 226 CO -0.15 0.50 -0.64 0.86 0.02 0.00 0.00 177.57 178.16 2c5x s TRP 227 N -3.71 -0.69 0.34 1.57 -0.00 -0.87 -4.57 118.94 111.01 2c5x s TRP 227 Ca -0.01 -0.87 -0.28 0.00 -0.00 0.00 0.00 56.10 54.94 2c5x s TRP 227 Cb 0.13 -0.15 -0.12 0.00 -0.00 0.00 0.00 33.47 33.33 2c5x s TRP 227 CO 0.74 -1.08 1.40 -2.30 -0.00 0.00 0.00 176.95 175.71 2c5x n PRO 228 N 3.56 2.38 0.00 5.86 -0.02 -0.93 -2.45 135.00 143.40 2c5x n PRO 228 Ca 0.17 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 2c5x n PRO 228 Cb 0.51 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2c5x n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c5x n GLY 229 N 0.90 2.17 0.00 -1.23 0.00 -1.26 -4.99 105.19 100.78 2c5x n GLY 229 Ca 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2c5x n GLY 229 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c5x n VAL 230 N 0.00 0.00 0.32 1.61 0.24 -1.03 0.30 118.33 119.78 2c5x n VAL 230 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.38 2c5x n VAL 230 Cb 0.00 0.00 0.41 0.00 -1.47 0.00 0.00 33.84 32.78 2c5x n VAL 230 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2c5x h THR 231 N 0.00 0.00 -0.70 3.34 1.35 -1.88 0.34 112.91 115.36 2c5x h THR 231 Ca 0.00 0.00 -0.49 0.00 -0.55 0.00 0.00 66.41 65.37 2c5x h THR 231 Cb 0.00 0.33 -0.33 0.00 -1.73 0.00 0.00 68.15 66.43 2c5x h THR 231 CO 0.00 0.00 -0.32 -1.54 -0.25 0.00 0.00 175.52 173.41 2c5x n SER 232 N -2.64 4.95 -4.70 5.36 3.41 0.15 -4.82 113.62 115.33 2c5x n SER 232 Ca -0.01 -3.78 -0.35 0.00 -0.26 0.00 0.00 58.87 54.47 2c5x n SER 232 Cb 0.66 -0.54 -0.09 0.00 -0.26 0.00 0.00 64.21 63.98 2c5x n SER 232 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2c5x s MET 233 N -3.58 3.46 0.41 4.33 -1.94 0.12 -4.97 119.30 117.13 2c5x s MET 233 Ca 0.52 -0.33 0.27 0.00 -1.71 0.00 0.00 55.69 54.45 2c5x s MET 233 Cb 0.43 -3.03 1.43 0.00 2.01 0.00 0.00 34.83 35.67 2c5x s MET 233 CO 0.02 0.55 1.58 -1.35 -0.01 0.00 0.00 175.02 175.81 2c5x h PRO 234 N 5.72 0.01 0.00 2.03 0.11 -1.78 1.25 132.00 139.35 2c5x h PRO 234 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2c5x h PRO 234 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2c5x h PRO 234 CO 0.61 0.00 -0.93 -0.25 -0.21 0.00 0.00 178.00 177.23 2c5x n ASP 235 N -4.96 0.72 -4.61 -2.05 8.00 -0.12 -4.93 116.55 108.60 2c5x n ASP 235 Ca 0.39 -0.54 -0.39 0.00 0.71 0.00 0.00 54.79 54.96 2c5x n ASP 235 Cb 1.45 0.80 0.04 0.00 -0.02 0.00 0.00 41.12 43.39 2c5x n ASP 235 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c5x n TYR 236 N -1.66 0.87 -3.73 1.24 4.19 0.43 -4.99 117.16 113.51 2c5x n TYR 236 Ca 0.03 0.46 -0.12 0.00 3.31 0.00 0.00 57.90 61.59 2c5x n TYR 236 Cb 0.37 -2.16 -0.12 0.00 0.49 0.00 0.00 39.34 37.92 2c5x n TYR 236 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 2c5x s LYS 237 N -2.52 0.31 0.00 2.98 1.02 -1.26 -4.87 119.74 115.40 2c5x s LYS 237 Ca 0.72 0.56 0.22 0.00 0.02 0.00 0.00 55.97 57.49 2c5x s LYS 237 Cb -0.45 0.01 1.14 0.00 -0.52 0.00 0.00 37.83 38.00 2c5x s LYS 237 CO 0.50 -0.12 1.73 -2.30 -0.92 0.00 0.00 175.35 174.24 2c5x n PRO 238 N 3.79 0.32 0.11 -1.68 -0.02 -1.26 -2.21 135.00 134.05 2c5x n PRO 238 Ca -0.21 0.07 0.20 0.00 -2.02 0.00 0.00 63.50 61.54 2c5x n PRO 238 Cb 0.55 -1.50 0.69 0.00 -0.02 0.00 0.00 33.50 33.23 2c5x n PRO 238 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2c5x h SER 239 N 0.00 0.00 -4.07 2.55 0.87 -2.01 -3.46 113.55 107.42 2c5x h SER 239 Ca 0.00 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.03 2c5x h SER 239 Cb 0.21 0.00 0.11 0.00 -0.44 0.00 0.00 62.40 62.28 2c5x h SER 239 CO 0.00 0.00 0.50 -0.36 -0.53 0.00 0.00 176.83 176.44 2c5x s PHE 240 N -4.47 2.45 0.15 2.24 0.08 -0.94 -4.95 117.98 112.54 2c5x s PHE 240 Ca -0.04 1.49 -0.30 0.00 0.12 0.00 0.00 56.93 58.21 2c5x s PHE 240 Cb 0.13 -3.53 -0.07 0.00 -0.57 0.00 0.00 43.02 38.99 2c5x s PHE 240 CO 0.46 -2.23 1.02 -1.25 -0.10 0.00 0.00 175.22 173.12 2c5x s PRO 241 N -3.15 4.67 -0.58 0.24 0.04 -1.26 -4.98 135.00 129.99 2c5x s PRO 241 Ca 0.74 1.57 -0.28 0.00 0.04 0.00 0.00 61.00 63.07 2c5x s PRO 241 Cb -0.32 -3.33 0.01 0.00 0.04 0.00 0.00 34.50 30.90 2c5x s PRO 241 CO 0.36 0.19 1.50 0.15 0.04 0.00 0.00 177.00 179.23 2c5x s LYS 242 N -0.28 3.17 0.53 4.56 3.01 -1.26 -4.81 119.74 124.66 2c5x s LYS 242 Ca 0.47 0.45 -0.00 0.00 -1.01 0.00 0.00 55.97 55.88 2c5x s LYS 242 Cb -0.26 -4.18 0.02 0.00 -1.01 0.00 0.00 37.83 32.40 2c5x s LYS 242 CO 0.32 -2.10 0.77 -1.58 0.51 0.00 0.00 175.35 173.27 2c5x s TRP 243 N 6.60 3.02 -0.21 3.18 0.51 -1.26 -4.97 118.94 125.82 2c5x s TRP 243 Ca 0.54 0.16 0.02 0.00 -2.12 0.00 0.00 56.10 54.70 2c5x s TRP 243 Cb -0.11 -2.64 0.03 0.00 -0.81 0.00 0.00 33.47 29.94 2c5x s TRP 243 CO 0.23 -0.74 -0.17 0.00 -0.51 0.00 0.00 176.95 175.77 2c5x s ALA 244 N -2.75 2.42 -0.03 0.98 0.00 -1.26 -2.27 121.76 118.84 2c5x s ALA 244 Ca 0.54 -1.39 -0.39 0.00 0.00 0.00 0.00 51.96 50.72 2c5x s ALA 244 Cb -0.10 -1.32 -0.19 0.00 0.00 0.00 0.00 23.12 21.50 2c5x s ALA 244 CO 0.39 -0.62 1.07 -2.13 0.00 0.00 0.00 175.76 174.47 2c5x n ARG 245 N 4.57 0.00 -3.76 0.00 0.63 -1.26 -4.45 116.66 112.39 2c5x n ARG 245 Ca -0.19 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.43 2c5x n ARG 245 Cb 0.48 -1.45 -0.05 0.00 0.45 0.00 0.00 32.46 31.89 2c5x n ARG 245 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2c5x s GLN 246 N 0.19 3.56 0.03 -0.14 -1.52 -1.13 -4.91 119.66 115.74 2c5x s GLN 246 Ca 0.89 -0.20 -0.30 0.00 -1.95 0.00 0.00 55.36 53.80 2c5x s GLN 246 Cb -1.24 -2.93 -0.07 0.00 -0.22 0.00 0.00 33.01 28.55 2c5x s GLN 246 CO 0.57 0.53 1.49 0.34 -0.25 0.00 0.00 175.29 177.97 2c5x s ASP 247 N -2.39 6.75 0.39 5.90 3.68 -1.26 -4.83 116.67 124.91 2c5x s ASP 247 Ca 0.38 2.27 0.08 0.00 2.13 0.00 0.00 52.55 57.41 2c5x s ASP 247 Cb -0.13 -2.56 0.83 0.00 -1.45 0.00 0.00 42.92 39.61 2c5x s ASP 247 CO 0.25 -0.78 1.99 -0.26 0.13 0.00 0.00 175.17 176.50 2c5x h PHE 248 N 7.94 0.63 0.00 -5.34 -1.00 -1.97 0.98 116.94 118.18 2c5x h PHE 248 Ca -0.40 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.40 2c5x h PHE 248 Cb 1.19 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 40.54 2c5x h PHE 248 CO 0.75 0.34 0.00 -1.13 -1.61 0.00 0.00 178.31 176.67 2c5x n SER 249 N -4.47 0.00 0.12 2.17 3.41 -1.26 -0.77 113.62 112.82 2c5x n SER 249 Ca 0.09 -0.35 -0.24 0.00 -0.26 0.00 0.00 58.87 58.11 2c5x n SER 249 Cb 0.22 -0.07 -0.15 0.00 -0.26 0.00 0.00 64.21 63.95 2c5x n SER 249 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2c5x h LYS 250 N 0.00 0.51 0.01 4.33 1.79 0.67 -3.27 116.57 120.61 2c5x h LYS 250 Ca 0.00 -0.85 -0.20 0.00 -2.18 0.00 0.00 60.65 57.43 2c5x h LYS 250 Cb 0.04 0.31 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 2c5x h LYS 250 CO 0.00 1.40 -0.89 0.28 -1.08 0.00 0.00 179.45 179.16 2c5x h VAL 251 N 0.06 1.51 -1.05 0.50 2.07 -0.97 -3.37 116.25 115.01 2c5x h VAL 251 Ca -0.23 -2.68 -0.40 0.00 0.82 0.00 0.00 66.70 64.21 2c5x h VAL 251 Cb 2.04 2.50 -0.40 0.00 -1.52 0.00 0.00 31.29 33.91 2c5x h VAL 251 CO 0.25 0.78 -1.09 1.33 0.02 0.00 0.00 177.57 178.85 2c5x n VAL 252 N -3.63 1.31 -0.34 2.57 0.24 -0.26 -4.95 118.33 113.27 2c5x n VAL 252 Ca -0.03 -3.43 -0.04 0.00 -2.04 0.00 0.00 64.34 58.80 2c5x n VAL 252 Cb 0.82 0.31 -0.01 0.00 -1.47 0.00 0.00 33.84 33.49 2c5x n VAL 252 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2c5x n PRO 253 N -0.20 -0.26 0.28 7.34 -0.02 -1.23 0.14 135.00 141.05 2c5x n PRO 253 Ca 0.15 1.30 0.18 0.00 -2.02 0.00 0.00 63.50 63.12 2c5x n PRO 253 Cb 0.79 -1.92 0.95 0.00 -0.02 0.00 0.00 33.50 33.30 2c5x n PRO 253 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2c5x h PRO 254 N 0.00 0.00 -6.82 0.52 0.11 -1.92 -3.42 132.00 120.46 2c5x h PRO 254 Ca 0.24 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.83 2c5x h PRO 254 Cb 0.45 0.00 0.04 0.00 0.11 0.00 0.00 31.00 31.60 2c5x h PRO 254 CO -0.83 0.00 0.58 -1.17 -0.21 0.00 0.00 178.00 176.37 2c5x s LEU 255 N -6.66 4.47 0.56 2.35 2.96 0.37 -5.03 118.68 117.71 2c5x s LEU 255 Ca -0.04 2.49 -0.05 0.00 -0.22 0.00 0.00 54.13 56.31 2c5x s LEU 255 Cb 0.13 -3.64 0.01 0.00 0.50 0.00 0.00 46.19 43.19 2c5x s LEU 255 CO 0.43 -0.38 0.85 1.51 -1.32 0.00 0.00 176.35 177.44 2c5x s ASP 256 N -0.51 5.66 0.43 3.68 -4.77 -1.26 -4.81 116.67 115.09 2c5x s ASP 256 Ca 0.48 0.62 0.22 0.00 -3.30 0.00 0.00 52.55 50.58 2c5x s ASP 256 Cb -0.36 -1.68 1.20 0.00 -1.09 0.00 0.00 42.92 40.99 2c5x s ASP 256 CO 0.46 -0.98 1.80 -0.33 0.70 0.00 0.00 175.17 176.82 2c5x h GLU 257 N -0.04 0.30 0.25 2.11 3.07 -1.97 0.36 114.58 118.66 2c5x h GLU 257 Ca -0.46 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.37 2c5x h GLU 257 Cb 1.25 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2c5x h GLU 257 CO 0.60 0.20 -0.12 -0.44 -1.40 0.00 0.00 179.01 177.85 2c5x h ASP 258 N 0.31 -0.28 -0.85 1.42 3.32 -1.99 -1.33 116.42 117.01 2c5x h ASP 258 Ca 0.56 -0.24 0.08 0.00 0.02 0.00 0.00 57.03 57.44 2c5x h ASP 258 Cb 1.59 0.07 -0.10 0.00 0.22 0.00 0.00 39.33 41.11 2c5x h ASP 258 CO -0.21 0.19 -0.50 0.61 -1.72 0.00 0.00 179.24 177.60 2c5x n GLY 259 N 0.25 -2.40 0.36 2.75 0.00 0.08 -0.51 105.19 105.73 2c5x n GLY 259 Ca -0.08 1.05 0.04 0.00 0.00 0.00 0.00 46.02 47.03 2c5x n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2c5x h ARG 260 N 0.00 0.97 -0.35 1.61 3.08 -1.43 0.52 114.38 118.78 2c5x h ARG 260 Ca 0.14 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2c5x h ARG 260 Cb 0.35 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2c5x h ARG 260 CO -0.80 0.64 0.12 1.03 -1.07 0.00 0.00 179.97 179.89 2c5x h SER 261 N 1.00 0.51 0.22 7.04 0.87 0.41 -0.34 113.55 123.26 2c5x h SER 261 Ca 0.38 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2c5x h SER 261 Cb 0.21 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2c5x h SER 261 CO -0.14 0.57 -0.11 0.25 -0.53 0.00 0.00 176.83 176.87 2c5x h LEU 262 N 0.42 -0.25 -0.53 2.23 5.85 0.96 -1.75 115.31 122.23 2c5x h LEU 262 Ca 0.11 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2c5x h LEU 262 Cb 0.24 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.25 2c5x h LEU 262 CO -0.00 -0.04 -0.55 0.25 -0.34 0.00 0.00 178.44 177.75 2c5x h LEU 263 N -0.45 -1.89 -1.96 2.25 5.85 -0.12 -1.32 115.31 117.66 2c5x h LEU 263 Ca -0.03 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2c5x h LEU 263 Cb 0.34 0.79 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2c5x h LEU 263 CO 0.05 -0.37 0.00 0.77 -0.34 0.00 0.00 178.44 178.55 2c5x h SER 264 N -0.31 0.00 0.07 1.25 4.64 -0.17 -0.83 113.55 118.21 2c5x h SER 264 Ca 0.10 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.30 2c5x h SER 264 Cb 0.56 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2c5x h SER 264 CO -0.67 0.00 -0.53 1.56 -0.87 0.00 0.00 176.83 176.32 2c5x h GLN 265 N 0.00 0.16 -0.73 4.77 4.20 -0.94 -3.21 115.11 119.36 2c5x h GLN 265 Ca 0.00 -0.27 0.15 0.00 0.06 0.00 0.00 58.65 58.60 2c5x h GLN 265 Cb 0.16 0.10 -0.14 0.00 0.30 0.00 0.00 27.48 27.90 2c5x h GLN 265 CO 0.00 1.13 -0.16 -1.33 -0.67 0.00 0.00 178.83 177.80 2c5x n MET 266 N -4.33 -0.06 -0.64 1.46 2.81 -0.51 -2.88 117.12 112.97 2c5x n MET 266 Ca -0.14 1.14 0.05 0.00 -1.81 0.00 0.00 57.70 56.94 2c5x n MET 266 Cb 0.68 -1.71 0.29 0.00 -0.71 0.00 0.00 33.22 31.76 2c5x n MET 266 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2c5x n LEU 267 N -5.17 4.36 -4.71 4.03 4.77 -0.43 -4.32 117.00 115.53 2c5x n LEU 267 Ca 0.12 -2.21 -0.36 0.00 -0.03 0.00 0.00 56.01 53.53 2c5x n LEU 267 Cb 0.39 -0.63 0.08 0.00 -2.33 0.00 0.00 43.42 40.94 2c5x n LEU 267 CO -0.08 0.53 0.85 1.57 -1.33 0.00 0.00 177.39 178.92 2c5x n HIS 268 N 0.47 1.69 -0.05 -1.77 -0.00 -1.16 -4.91 115.22 109.49 2c5x n HIS 268 Ca 0.20 0.42 -0.14 0.00 0.46 0.00 0.00 57.72 58.66 2c5x n HIS 268 Cb 0.92 -2.22 -0.12 0.00 -0.12 0.00 0.00 29.99 28.45 2c5x n HIS 268 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 2c5x h TYR 269 N 0.14 0.03 -2.88 1.57 0.05 -1.91 -3.44 116.97 110.54 2c5x h TYR 269 Ca -0.50 -0.02 -0.57 0.00 0.05 0.00 0.00 58.73 57.70 2c5x h TYR 269 Cb 1.33 -0.00 -0.03 0.00 1.01 0.00 0.00 36.73 39.03 2c5x h TYR 269 CO 0.42 0.84 1.17 0.34 -1.05 0.00 0.00 178.16 179.88 2c5x s ASP 270 N -6.07 6.17 0.49 3.88 -1.08 -1.26 -4.72 116.67 114.08 2c5x s ASP 270 Ca -0.18 1.26 0.28 0.00 -0.52 0.00 0.00 52.55 53.39 2c5x s ASP 270 Cb -0.01 -2.53 1.35 0.00 -1.46 0.00 0.00 42.92 40.27 2c5x s ASP 270 CO 0.69 -1.49 1.83 -0.65 0.52 0.00 0.00 175.17 176.07 2c5x h PRO 271 N 11.59 0.15 0.00 4.34 0.11 -1.96 0.44 132.00 146.68 2c5x h PRO 271 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2c5x h PRO 271 Cb 1.14 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2c5x h PRO 271 CO 1.04 0.10 0.00 0.09 -0.21 0.00 0.00 178.00 179.02 2c5x n ASN 272 N -4.37 0.28 -0.00 -2.05 3.02 -1.26 -2.84 115.26 108.03 2c5x n ASN 272 Ca 0.22 0.53 0.05 0.00 -0.03 0.00 0.00 54.58 55.35 2c5x n ASN 272 Cb 0.98 -0.60 -0.06 0.00 -0.61 0.00 0.00 39.78 39.48 2c5x n ASN 272 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2c5x n LYS 273 N -1.77 2.85 -2.15 3.52 4.76 0.14 -4.99 118.16 120.52 2c5x n LYS 273 Ca 0.06 -0.02 -0.41 0.00 -2.87 0.00 0.00 58.31 55.06 2c5x n LYS 273 Cb 0.35 -1.04 -0.03 0.00 -1.84 0.00 0.00 35.03 32.47 2c5x n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2c5x s ARG 274 N -2.14 4.35 0.62 1.97 3.52 -0.43 -4.90 118.95 121.95 2c5x s ARG 274 Ca 0.02 2.14 -0.18 0.00 -0.13 0.00 0.00 55.73 57.58 2c5x s ARG 274 Cb 0.07 -3.17 -0.02 0.00 -1.56 0.00 0.00 34.95 30.28 2c5x s ARG 274 CO 0.41 -0.30 1.19 -1.50 -0.81 0.00 0.00 175.30 174.29 2c5x s ILE 275 N 0.06 2.68 0.54 4.11 2.07 -1.14 -4.97 121.20 124.55 2c5x s ILE 275 Ca 0.57 0.39 -0.04 0.00 -1.41 0.00 0.00 60.65 60.17 2c5x s ILE 275 Cb -0.38 -3.07 0.01 0.00 0.13 0.00 0.00 42.46 39.14 2c5x s ILE 275 CO 0.40 -0.12 0.82 -0.94 -1.91 0.00 0.00 174.94 173.19 2c5x s SER 276 N -1.82 5.65 0.02 4.50 1.04 -1.26 -4.80 113.70 117.03 2c5x s SER 276 Ca 0.75 0.54 -0.18 0.00 0.48 0.00 0.00 55.95 57.55 2c5x s SER 276 Cb -0.28 -1.61 -0.10 0.00 0.10 0.00 0.00 66.02 64.13 2c5x s SER 276 CO 0.36 -0.95 1.20 0.00 0.98 0.00 0.00 173.24 174.83 2c5x h ALA 277 N 0.02 -1.11 -0.02 5.32 0.00 -1.94 0.28 119.26 121.81 2c5x h ALA 277 Ca -0.45 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2c5x h ALA 277 Cb 1.26 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2c5x h ALA 277 CO 0.59 -1.06 0.00 1.17 0.00 0.00 0.00 179.25 179.95 2c5x n LYS 278 N -3.81 0.00 -0.03 0.00 4.81 -1.26 -1.87 118.16 115.99 2c5x n LYS 278 Ca -0.08 0.19 -0.11 0.00 -0.87 0.00 0.00 58.31 57.44 2c5x n LYS 278 Cb 0.25 -0.29 -0.05 0.00 0.02 0.00 0.00 35.03 34.96 2c5x n LYS 278 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2c5x h ALA 279 N -0.20 0.18 -1.14 3.14 0.00 -1.67 -0.03 119.26 119.54 2c5x h ALA 279 Ca 0.00 -0.09 0.34 0.00 0.00 0.00 0.00 54.91 55.15 2c5x h ALA 279 Cb 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 17.62 2c5x h ALA 279 CO 0.00 -0.24 0.73 0.00 0.00 0.00 0.00 179.25 179.74 2c5x h ALA 280 N 0.92 2.40 0.00 0.00 0.00 0.05 0.17 119.26 122.80 2c5x h ALA 280 Ca 0.05 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2c5x h ALA 280 Cb 0.15 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2c5x h ALA 280 CO -0.00 -0.91 -0.16 -0.07 0.00 0.00 0.00 179.25 178.10 2c5x h LEU 281 N 0.27 0.00 -0.04 0.00 3.38 -0.25 0.10 115.31 118.77 2c5x h LEU 281 Ca 0.69 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.66 2c5x h LEU 281 Cb 1.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.68 2c5x h LEU 281 CO -0.37 0.16 -0.01 0.00 0.09 0.00 0.00 178.44 178.31 2c5x n ALA 282 N -2.47 2.59 -1.91 1.53 0.00 0.04 -4.82 120.51 115.48 2c5x n ALA 282 Ca -0.02 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 52.83 2c5x n ALA 282 Cb 0.23 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 2c5x n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2c5x s HIS 283 N -2.35 3.32 0.32 0.00 5.04 0.36 -4.87 115.29 117.10 2c5x s HIS 283 Ca 0.35 1.41 0.21 0.00 -1.54 0.00 0.00 55.06 55.50 2c5x s HIS 283 Cb 0.21 -3.52 1.10 0.00 0.04 0.00 0.00 32.58 30.42 2c5x s HIS 283 CO 0.43 -1.45 1.21 -2.30 -2.34 0.00 0.00 174.74 170.29 2c5x n PRO 284 N 1.89 -0.04 0.16 2.88 -0.02 -1.26 0.60 135.00 139.21 2c5x n PRO 284 Ca 0.03 1.00 0.12 0.00 -2.02 0.00 0.00 63.50 62.63 2c5x n PRO 284 Cb 0.43 -1.90 0.59 0.00 -0.02 0.00 0.00 33.50 32.60 2c5x n PRO 284 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2c5x h PHE 285 N 0.00 0.00 -0.23 6.00 3.57 -1.89 -2.50 116.94 121.89 2c5x h PHE 285 Ca 0.67 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.17 2c5x h PHE 285 Cb 2.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.74 2c5x h PHE 285 CO -0.01 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.26 2c5x n PHE 286 N -2.29 0.29 0.02 0.41 3.72 0.20 -4.52 117.46 115.28 2c5x n PHE 286 Ca -0.01 -0.14 -0.12 0.00 -0.05 0.00 0.00 57.45 57.13 2c5x n PHE 286 Cb 0.08 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.54 2c5x n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2c5x h GLN 287 N 2.55 0.04 -0.80 -1.08 5.75 -1.64 -0.14 115.11 119.79 2c5x h GLN 287 Ca 0.00 -0.01 -0.53 0.00 -0.15 0.00 0.00 58.65 57.96 2c5x h GLN 287 Cb 0.56 -0.01 -0.30 0.00 1.07 0.00 0.00 27.48 28.80 2c5x h GLN 287 CO 0.00 0.15 0.16 -0.40 -2.65 0.00 0.00 178.83 176.08 2c5x n ASP 288 N -5.01 5.46 -4.70 -0.69 5.75 -1.26 -5.00 116.55 111.10 2c5x n ASP 288 Ca -0.07 -3.76 -0.41 0.00 -0.01 0.00 0.00 54.79 50.54 2c5x n ASP 288 Cb 0.09 -0.71 0.01 0.00 -1.03 0.00 0.00 41.12 39.48 2c5x n ASP 288 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 2c5x n VAL 289 N -0.92 2.55 0.00 2.12 3.14 -0.07 -4.99 118.33 120.16 2c5x n VAL 289 Ca 0.51 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 2c5x n VAL 289 Cb 0.93 -1.57 0.00 0.00 -1.06 0.00 0.00 33.84 32.14 2c5x n VAL 289 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2c5x n THR 290 N -0.20 0.00 0.00 1.55 -2.24 -1.26 -5.09 114.28 107.04 2c5x n THR 290 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2c5x n THR 290 Cb 0.40 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2c5x n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2c5x n LYS 291 N 0.00 0.00 -1.53 -0.78 3.00 -1.26 -4.87 118.16 112.72 2c5x n LYS 291 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.97 2c5x n LYS 291 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.11 2c5x n LYS 291 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2c5x s PRO 292 N 0.00 2.34 0.09 1.64 0.04 -1.26 -4.90 135.00 132.95 2c5x s PRO 292 Ca 0.00 1.64 -0.00 0.00 0.04 0.00 0.00 61.00 62.67 2c5x s PRO 292 Cb 0.00 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 2c5x s PRO 292 CO 0.00 -1.66 0.25 0.14 0.04 0.00 0.00 177.00 175.78 2c5x s VAL 293 N -2.11 5.34 0.87 -0.36 -7.23 -1.26 -4.49 120.40 111.16 2c5x s VAL 293 Ca 0.72 -0.38 -0.10 0.00 -1.81 0.00 0.00 61.98 60.40 2c5x s VAL 293 Cb -0.26 -3.65 0.11 0.00 0.56 0.00 0.00 36.38 33.14 2c5x s VAL 293 CO 0.44 0.07 1.11 -2.84 -0.31 0.00 0.00 175.10 173.58 2c5x s PRO 294 N -2.69 1.46 -1.33 4.82 0.02 -1.26 -4.94 135.00 131.08 2c5x s PRO 294 Ca 0.36 1.30 -0.09 0.00 0.02 0.00 0.00 61.00 62.59 2c5x s PRO 294 Cb -0.12 -1.80 0.13 0.00 0.02 0.00 0.00 34.50 32.73 2c5x s PRO 294 CO 0.28 -2.25 2.08 1.58 -0.33 0.00 0.00 177.00 178.36 2c5x n HIS 295 N -3.95 2.89 1.62 6.54 -0.00 -1.26 -5.00 115.22 116.06 2c5x n HIS 295 Ca 0.10 -2.83 0.14 0.00 0.46 0.00 0.00 57.72 55.60 2c5x n HIS 295 Cb 0.53 -2.01 0.63 0.00 -0.12 0.00 0.00 29.99 29.01 2c5x n HIS 295 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69