#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5x n GLU 2 N 0.00 0.00 -0.30 2.12 4.71 -1.26 -0.98 120.64 124.93 2c5x n GLU 2 Ca 0.00 0.33 0.07 0.00 -0.01 0.00 0.00 57.16 57.55 2c5x n GLU 2 Cb 0.00 -1.53 0.20 0.00 -1.01 0.00 0.00 31.44 29.10 2c5x n GLU 2 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2c5x n ASN 3 N -1.32 3.36 -4.66 1.62 3.02 -1.26 -4.91 115.26 111.11 2c5x n ASN 3 Ca 0.00 -2.40 -0.31 0.00 -0.03 0.00 0.00 54.58 51.84 2c5x n ASN 3 Cb 0.03 -0.36 -0.09 0.00 -0.61 0.00 0.00 39.78 38.75 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 -1.73 2.95 -0.22 3.10 0.08 -0.15 -1.34 117.98 120.67 2c5x s PHE 4 Ca 0.31 -0.03 0.01 0.00 0.12 0.00 0.00 56.93 57.34 2c5x s PHE 4 Cb 0.21 -1.55 0.05 0.00 -0.57 0.00 0.00 43.02 41.17 2c5x s PHE 4 CO 0.13 0.46 -0.09 1.14 -0.10 0.00 0.00 175.22 176.77 2c5x s GLN 5 N -2.10 1.92 0.05 0.44 1.03 -0.66 -4.91 119.66 115.43 2c5x s GLN 5 Ca 0.23 -0.99 -0.31 0.00 0.04 0.00 0.00 55.36 54.34 2c5x s GLN 5 Cb -0.12 -2.57 -0.06 0.00 0.03 0.00 0.00 33.01 30.30 2c5x s GLN 5 CO 0.15 -0.52 1.23 -1.59 -2.54 0.00 0.00 175.29 172.03 2c5x s LYS 6 N 1.34 4.40 -0.13 9.60 -2.85 -1.26 -0.07 119.74 130.78 2c5x s LYS 6 Ca -0.04 1.80 -0.10 0.00 -1.00 0.00 0.00 55.97 56.63 2c5x s LYS 6 Cb -0.18 -3.37 -0.03 0.00 -2.06 0.00 0.00 37.83 32.19 2c5x s LYS 6 CO -0.07 -0.32 -0.19 0.28 0.10 0.00 0.00 175.35 175.16 2c5x n VAL 7 N 4.05 1.25 -3.70 1.79 0.31 0.16 -4.92 118.33 117.26 2c5x n VAL 7 Ca 0.10 0.24 -0.14 0.00 -0.01 0.00 0.00 64.34 64.53 2c5x n VAL 7 Cb 0.46 -2.27 -0.09 0.00 -0.91 0.00 0.00 33.84 31.03 2c5x n VAL 7 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2c5x s GLU 8 N -2.21 0.63 -0.13 5.55 2.02 -1.10 -4.98 118.70 118.48 2c5x s GLU 8 Ca -0.16 0.40 -0.14 0.00 0.02 0.00 0.00 54.97 55.10 2c5x s GLU 8 Cb 0.02 0.30 -0.06 0.00 0.10 0.00 0.00 34.13 34.49 2c5x s GLU 8 CO 0.23 -0.12 0.46 1.17 0.02 0.00 0.00 175.26 177.02 2c5x n LYS 9 N 2.23 0.00 -0.00 1.61 4.81 -1.26 -1.17 118.16 124.38 2c5x n LYS 9 Ca -0.16 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.29 2c5x n LYS 9 Cb 0.57 -0.45 -0.02 0.00 0.02 0.00 0.00 35.03 35.15 2c5x n LYS 9 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2c5x n ILE 10 N 1.11 0.00 -3.62 3.15 -5.35 -0.67 -4.81 119.36 109.17 2c5x n ILE 10 Ca 0.09 -0.28 -0.14 0.00 -0.27 0.00 0.00 62.75 62.14 2c5x n ILE 10 Cb -0.01 0.77 -0.06 0.00 -1.74 0.00 0.00 39.64 38.59 2c5x n ILE 10 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2c5x s GLY 11 N -1.71 -0.37 0.02 3.28 0.00 -0.78 -4.93 107.32 102.84 2c5x s GLY 11 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 44.72 45.34 2c5x s GLY 11 CO 0.12 0.34 0.01 -1.84 0.00 0.00 0.00 173.10 171.72 2c5x n GLU 12 N 0.70 1.77 0.00 2.90 -0.00 -1.26 -0.72 120.64 124.03 2c5x n GLU 12 Ca -0.19 -0.17 0.00 0.00 -0.00 0.00 0.00 57.16 56.80 2c5x n GLU 12 Cb 0.59 0.04 0.00 0.00 -0.00 0.00 0.00 31.44 32.06 2c5x n GLU 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2c5x n GLY 13 N 4.71 3.69 7.00 -1.84 0.00 -1.26 -4.46 105.19 113.03 2c5x n GLY 13 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 0.00 -0.31 2.61 -2.24 -1.26 -2.43 114.28 110.65 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 0.00 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 13.45 0.00 0.00 4.78 4.02 -1.26 -4.53 117.16 133.63 2c5x n TYR 15 Ca 0.00 -0.61 0.00 0.00 -0.01 0.00 0.00 57.90 57.28 2c5x n TYR 15 Cb 0.00 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 38.89 2c5x n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2c5x n GLY 16 N 1.74 0.78 1.11 2.72 0.00 -1.02 -4.38 105.19 106.14 2c5x n GLY 16 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2c5x n GLY 16 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c5x n VAL 17 N 0.00 -0.34 -2.54 1.61 0.24 -1.24 -4.12 118.33 111.95 2c5x n VAL 17 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.99 2c5x n VAL 17 Cb 0.00 -0.89 -0.02 0.00 -1.47 0.00 0.00 33.84 31.45 2c5x n VAL 17 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2c5x s VAL 18 N 0.00 4.69 0.15 3.34 1.01 0.10 -4.03 120.40 125.66 2c5x s VAL 18 Ca 0.00 0.84 0.10 0.00 0.00 0.00 0.00 61.98 62.92 2c5x s VAL 18 Cb 0.00 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2c5x s VAL 18 CO 0.00 -0.69 -0.22 -0.31 0.00 0.00 0.00 175.10 173.87 2c5x s TYR 19 N -2.60 2.06 0.02 5.22 1.51 0.17 -1.66 117.35 122.05 2c5x s TYR 19 Ca 0.54 -0.41 -0.06 0.00 -1.01 0.00 0.00 57.07 56.14 2c5x s TYR 19 Cb -0.10 -1.06 -0.05 0.00 -0.11 0.00 0.00 41.96 40.64 2c5x s TYR 19 CO 0.35 0.36 0.26 -1.59 -1.11 0.00 0.00 175.55 173.83 2c5x s LYS 20 N -2.42 3.56 -0.02 -0.62 0.00 -0.31 0.12 119.74 120.05 2c5x s LYS 20 Ca 0.15 -0.12 -0.30 0.00 0.00 0.00 0.00 55.97 55.70 2c5x s LYS 20 Cb -0.08 -3.06 0.12 0.00 0.00 0.00 0.00 37.83 34.81 2c5x s LYS 20 CO 0.07 0.64 1.29 0.00 0.00 0.00 0.00 175.35 177.35 2c5x s ALA 21 N -1.33 -2.25 -0.01 0.59 0.00 0.83 0.37 121.76 119.95 2c5x s ALA 21 Ca 0.29 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.96 2c5x s ALA 21 Cb -0.13 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 2c5x s ALA 21 CO 0.17 -1.06 -0.13 1.03 0.00 0.00 0.00 175.76 175.78 2c5x s ARG 22 N -2.40 1.08 -0.70 0.00 0.52 0.91 -0.66 118.95 117.69 2c5x s ARG 22 Ca 0.15 -0.45 -0.21 0.00 -0.52 0.00 0.00 55.73 54.69 2c5x s ARG 22 Cb 0.05 -1.03 0.09 0.00 0.52 0.00 0.00 34.95 34.58 2c5x s ARG 22 CO -0.04 0.26 0.94 1.21 0.02 0.00 0.00 175.30 177.69 2c5x s ASN 23 N -0.22 6.27 0.26 0.23 3.84 0.39 -1.65 114.94 124.06 2c5x s ASN 23 Ca 0.03 -1.32 -0.03 0.00 0.21 0.00 0.00 52.86 51.76 2c5x s ASN 23 Cb -0.06 -2.39 0.52 0.00 -0.55 0.00 0.00 41.25 38.78 2c5x s ASN 23 CO -0.00 -1.29 1.71 0.11 -2.79 0.00 0.00 177.10 174.84 2c5x h LYS 24 N 9.32 0.37 0.10 0.43 1.57 -1.53 2.70 116.57 129.53 2c5x h LYS 24 Ca -0.19 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2c5x h LYS 24 Cb 1.06 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2c5x h LYS 24 CO 1.15 0.24 -0.05 -0.07 -0.57 0.00 0.00 179.45 180.15 2c5x h LEU 25 N 0.38 -0.11 -0.87 2.94 3.38 -1.91 -3.31 115.31 115.81 2c5x h LEU 25 Ca 0.45 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2c5x h LEU 25 Cb 0.75 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2c5x h LEU 25 CO -0.47 0.51 -0.46 0.35 0.09 0.00 0.00 178.44 178.46 2c5x n THR 26 N -4.85 0.00 -1.35 0.22 -2.24 -1.10 -4.96 114.28 99.99 2c5x n THR 26 Ca -0.08 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.31 2c5x n THR 26 Cb 0.29 1.21 -0.05 0.00 -2.10 0.00 0.00 70.33 69.67 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 1.32 1.15 3.77 3.38 0.00 0.90 -4.98 105.19 110.72 2c5x n GLY 27 Ca 0.08 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2c5x n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c5x s GLU 28 N -3.02 4.39 0.45 1.61 2.12 -1.25 -4.54 118.70 118.45 2c5x s GLU 28 Ca 0.00 1.94 -0.03 0.00 0.36 0.00 0.00 54.97 57.24 2c5x s GLU 28 Cb 0.00 -3.00 -0.03 0.00 0.26 0.00 0.00 34.13 31.36 2c5x s GLU 28 CO 0.00 -0.06 0.71 0.08 -0.54 0.00 0.00 175.26 175.45 2c5x s VAL 29 N -1.23 4.81 0.00 3.70 1.01 -1.26 -0.46 120.40 126.96 2c5x s VAL 29 Ca 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2c5x s VAL 29 Cb -0.34 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2c5x s VAL 29 CO 0.44 -0.70 0.00 1.33 0.00 0.00 0.00 175.10 176.17 2c5x n VAL 30 N -2.13 0.00 -3.48 2.92 0.24 0.16 -4.27 118.33 111.77 2c5x n VAL 30 Ca -0.01 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.02 2c5x n VAL 30 Cb 0.56 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.83 2c5x n VAL 30 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c5x n ALA 31 N -3.00 2.97 -2.39 2.33 0.00 -0.62 -0.12 120.51 119.68 2c5x n ALA 31 Ca 0.00 -3.43 -0.40 0.00 0.00 0.00 0.00 53.44 49.60 2c5x n ALA 31 Cb 0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 19.45 18.59 2c5x n ALA 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c5x s LEU 32 N -0.37 4.45 -0.25 0.00 1.43 0.32 -2.29 118.68 121.98 2c5x s LEU 32 Ca 0.32 1.56 -0.02 0.00 -1.03 0.00 0.00 54.13 54.96 2c5x s LEU 32 Cb 0.03 -3.36 0.02 0.00 0.03 0.00 0.00 46.19 42.92 2c5x s LEU 32 CO -0.19 -0.03 -0.06 -0.75 0.23 0.00 0.00 176.35 175.55 2c5x s LYS 33 N 0.07 2.85 -0.16 1.70 2.20 -0.45 0.42 119.74 126.37 2c5x s LYS 33 Ca 0.42 -0.97 -0.10 0.00 -0.36 0.00 0.00 55.97 54.97 2c5x s LYS 33 Cb -0.21 -2.99 -0.05 0.00 -1.51 0.00 0.00 37.83 33.07 2c5x s LYS 33 CO 0.25 -0.39 0.17 -1.59 -0.36 0.00 0.00 175.35 173.43 2c5x s LYS 34 N 1.33 3.93 -0.16 4.03 -2.85 -1.26 -1.40 119.74 123.37 2c5x s LYS 34 Ca 0.00 -0.11 -0.03 0.00 -1.00 0.00 0.00 55.97 54.84 2c5x s LYS 34 Cb -0.17 -3.33 -0.02 0.00 -2.06 0.00 0.00 37.83 32.25 2c5x s LYS 34 CO -0.04 0.47 -0.07 0.42 0.10 0.00 0.00 175.35 176.23 2c5x s ILE 35 N -0.17 3.54 -0.27 3.79 1.01 -0.53 -4.46 121.20 124.11 2c5x s ILE 35 Ca 0.12 -0.48 -0.29 0.00 0.00 0.00 0.00 60.65 60.01 2c5x s ILE 35 Cb -0.12 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 2c5x s ILE 35 CO 0.02 0.49 1.63 -0.13 0.00 0.00 0.00 174.94 176.95 2c5x s ARG 36 N 0.54 3.66 -0.29 2.79 1.81 -1.26 -2.73 118.95 123.48 2c5x s ARG 36 Ca -0.05 1.52 0.15 0.00 -1.72 0.00 0.00 55.73 55.64 2c5x s ARG 36 Cb -0.15 -4.07 0.48 0.00 -0.45 0.00 0.00 34.95 30.76 2c5x s ARG 36 CO 0.03 -1.45 1.13 -0.11 -0.68 0.00 0.00 175.30 174.21 2c5x n LEU 37 N 8.91 3.04 -3.66 2.53 0.00 -1.12 -5.04 117.00 121.66 2c5x n LEU 37 Ca 0.19 -3.89 -0.48 0.00 0.00 0.00 0.00 56.01 51.83 2c5x n LEU 37 Cb 0.46 0.10 -0.11 0.00 0.00 0.00 0.00 43.42 43.87 2c5x n LEU 37 CO 0.66 1.57 1.56 -0.90 0.00 0.00 0.00 177.39 180.28 2c5x n ASP 38 N -0.58 0.56 -1.60 1.96 5.68 -1.26 -4.68 116.55 116.63 2c5x n ASP 38 Ca 0.23 0.50 0.00 0.00 -0.50 0.00 0.00 54.79 55.02 2c5x n ASP 38 Cb 0.85 -0.77 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2c5x n ASP 38 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2c5x n THR 39 N 5.71 0.00 0.11 2.12 -1.04 -1.26 -1.61 114.28 118.30 2c5x n THR 39 Ca 0.49 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.50 2c5x n THR 39 Cb -0.02 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 2c5x n THR 39 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2c5x n GLU 40 N 0.75 0.00 0.00 -2.82 4.07 -1.26 -5.04 120.64 116.34 2c5x n GLU 40 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2c5x n GLU 40 Cb 0.00 -0.18 0.00 0.00 -0.06 0.00 0.00 31.44 31.20 2c5x n GLU 40 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2c5x n THR 41 N -3.49 0.00 -0.80 6.31 -2.24 -0.64 -4.74 114.28 108.68 2c5x n THR 41 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 2c5x n THR 41 Cb 0.00 -0.38 0.03 0.00 -2.10 0.00 0.00 70.33 67.88 2c5x n THR 41 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c5x n GLU 42 N 0.00 1.36 0.00 -0.78 -0.58 -1.26 -5.12 120.64 114.26 2c5x n GLU 42 Ca 0.00 -1.35 0.00 0.00 -0.42 0.00 0.00 57.16 55.39 2c5x n GLU 42 Cb 0.00 -0.88 0.00 0.00 -0.57 0.00 0.00 31.44 29.99 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 -0.47 -1.79 3.64 0.62 0.00 -1.26 -4.83 105.19 101.10 2c5x n GLY 43 Ca 0.03 -1.80 -0.45 0.00 0.00 0.00 0.00 46.02 43.80 2c5x n GLY 43 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2c5x n VAL 44 N 0.00 1.55 -2.81 1.61 0.31 -1.26 -4.99 118.33 112.74 2c5x n VAL 44 Ca 0.00 -0.39 -0.33 0.00 -0.01 0.00 0.00 64.34 63.61 2c5x n VAL 44 Cb 0.00 -1.24 -0.07 0.00 -0.91 0.00 0.00 33.84 31.62 2c5x n VAL 44 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2c5x s PRO 45 N -1.14 4.21 0.19 5.55 0.04 -1.26 -4.94 135.00 137.64 2c5x s PRO 45 Ca 0.63 1.13 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 2c5x s PRO 45 Cb -0.68 -2.18 0.15 0.00 0.04 0.00 0.00 34.50 31.84 2c5x s PRO 45 CO 0.57 -0.05 1.79 0.66 0.04 0.00 0.00 177.00 180.01 2c5x h SER 46 N 1.89 0.40 -0.96 6.66 4.64 -1.95 -1.45 113.55 122.78 2c5x h SER 46 Ca -0.49 0.03 0.21 0.00 -0.47 0.00 0.00 61.79 61.07 2c5x h SER 46 Cb 1.18 -0.05 -0.18 0.00 -0.31 0.00 0.00 62.40 63.04 2c5x h SER 46 CO 0.61 0.27 -0.18 0.71 -0.87 0.00 0.00 176.83 177.37 2c5x h THR 47 N 0.53 0.05 -0.30 2.95 1.35 -1.94 0.18 112.91 115.73 2c5x h THR 47 Ca 0.24 -0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 66.07 2c5x h THR 47 Cb 0.14 0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 66.59 2c5x h THR 47 CO -0.16 0.00 0.08 0.00 -0.25 0.00 0.00 175.52 175.19 2c5x h ALA 48 N 1.96 0.40 -0.52 6.62 0.00 -1.58 0.33 119.26 126.46 2c5x h ALA 48 Ca 0.49 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.34 2c5x h ALA 48 Cb 0.81 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.39 2c5x h ALA 48 CO -0.97 0.04 -0.05 0.82 0.00 0.00 0.00 179.25 179.10 2c5x h ILE 49 N 0.32 0.54 0.70 0.00 1.08 -0.45 0.10 117.51 119.81 2c5x h ILE 49 Ca 0.10 -0.02 -0.03 0.00 -0.39 0.00 0.00 64.86 64.51 2c5x h ILE 49 Cb 0.27 0.47 0.01 0.00 -3.07 0.00 0.00 36.82 34.49 2c5x h ILE 49 CO -0.00 0.01 -0.34 0.03 -0.69 0.00 0.00 178.15 177.16 2c5x h ARG 50 N 0.07 -0.91 -0.85 2.37 3.08 -0.55 -2.20 114.38 115.40 2c5x h ARG 50 Ca 0.26 0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.38 2c5x h ARG 50 Cb 0.40 0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 2c5x h ARG 50 CO -0.48 -0.58 0.56 1.49 -1.07 0.00 0.00 179.97 179.89 2c5x h GLU 51 N -1.09 1.12 0.61 0.04 4.81 0.14 0.14 114.58 120.34 2c5x h GLU 51 Ca -0.10 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 2c5x h GLU 51 Cb 0.75 -0.25 0.01 0.00 0.63 0.00 0.00 28.75 29.89 2c5x h GLU 51 CO 0.16 0.74 -0.29 0.82 -0.73 0.00 0.00 179.01 179.71 2c5x h ILE 52 N 1.15 0.00 -0.83 2.32 5.03 -0.85 0.59 117.51 124.92 2c5x h ILE 52 Ca 0.31 -0.11 0.01 0.00 -0.12 0.00 0.00 64.86 64.94 2c5x h ILE 52 Cb -0.13 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 33.62 2c5x h ILE 52 CO -0.07 0.00 0.55 0.77 -0.68 0.00 0.00 178.15 178.73 2c5x h SER 53 N -0.93 0.96 -0.22 1.72 4.64 -0.63 -0.56 113.55 118.52 2c5x h SER 53 Ca -0.08 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 2c5x h SER 53 Cb 0.63 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2c5x h SER 53 CO 0.14 0.69 0.01 -0.07 -0.87 0.00 0.00 176.83 176.73 2c5x h LEU 54 N 1.13 0.37 -2.05 5.97 3.38 -0.59 -2.09 115.31 121.42 2c5x h LEU 54 Ca 0.31 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 58.07 2c5x h LEU 54 Cb -0.13 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2c5x h LEU 54 CO -0.07 0.57 0.23 0.25 0.09 0.00 0.00 178.44 179.51 2c5x h LEU 55 N 0.16 0.00 -1.70 1.67 5.85 0.14 -2.10 115.31 119.32 2c5x h LEU 55 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2c5x h LEU 55 Cb 0.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2c5x h LEU 55 CO 0.01 0.00 0.00 2.29 -0.34 0.00 0.00 178.44 180.40 2c5x n LYS 56 N -4.30 2.07 -0.00 1.25 2.85 -0.33 -2.00 118.16 117.69 2c5x n LYS 56 Ca 0.04 -1.67 0.05 0.00 -1.05 0.00 0.00 58.31 55.68 2c5x n LYS 56 Cb 0.39 -1.37 -0.07 0.00 -0.65 0.00 0.00 35.03 33.33 2c5x n LYS 56 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2c5x n GLU 57 N 0.86 0.82 -3.24 -1.58 1.02 -0.81 -4.87 120.64 112.83 2c5x n GLU 57 Ca 0.16 -0.07 -0.44 0.00 -0.02 0.00 0.00 57.16 56.78 2c5x n GLU 57 Cb 0.39 -1.18 -0.06 0.00 -0.02 0.00 0.00 31.44 30.57 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 -3.48 5.41 -0.56 -4.62 1.43 -0.85 -5.01 118.68 111.00 2c5x s LEU 58 Ca -0.02 -1.25 -0.07 0.00 -1.03 0.00 0.00 54.13 51.76 2c5x s LEU 58 Cb 0.06 -2.31 0.14 0.00 0.03 0.00 0.00 46.19 44.12 2c5x s LEU 58 CO 0.39 -0.85 0.41 0.21 0.23 0.00 0.00 176.35 176.74 2c5x s ASN 59 N 2.95 5.62 -0.27 2.29 3.04 -1.26 -4.93 114.94 122.37 2c5x s ASN 59 Ca 0.09 -2.34 -0.26 0.00 0.04 0.00 0.00 52.86 50.40 2c5x s ASN 59 Cb -0.23 -1.96 0.14 0.00 -1.54 0.00 0.00 41.25 37.66 2c5x s ASN 59 CO 0.08 -0.55 1.13 -2.28 -3.04 0.00 0.00 177.10 172.44 2c5x s HIS 60 N 0.71 -0.35 0.51 0.43 2.46 -1.26 -5.04 115.29 112.75 2c5x s HIS 60 Ca 0.11 0.83 0.28 0.00 0.47 0.00 0.00 55.06 56.75 2c5x s HIS 60 Cb -0.22 0.40 1.39 0.00 -0.13 0.00 0.00 32.58 34.02 2c5x s HIS 60 CO -0.03 -0.19 1.90 -1.35 -2.47 0.00 0.00 174.74 172.60 2c5x h PRO 61 N 3.72 0.08 -0.37 2.88 0.10 -1.99 0.48 132.00 136.91 2c5x h PRO 61 Ca -0.26 -0.00 -0.05 0.00 0.10 0.00 0.00 66.00 65.78 2c5x h PRO 61 Cb 1.18 -0.02 -0.03 0.00 0.10 0.00 0.00 31.00 32.23 2c5x h PRO 61 CO 0.15 0.05 0.03 0.09 0.10 0.00 0.00 178.00 178.42 2c5x n ASN 62 N -4.34 4.11 -3.91 -2.05 5.03 -1.26 -4.84 115.26 108.01 2c5x n ASN 62 Ca 0.17 -3.12 -0.26 0.00 0.87 0.00 0.00 54.58 52.25 2c5x n ASN 62 Cb 0.84 -0.60 -0.17 0.00 -1.02 0.00 0.00 39.78 38.83 2c5x n ASN 62 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2c5x s ILE 63 N -2.89 0.94 0.37 2.41 1.01 0.17 -1.45 121.20 121.76 2c5x s ILE 63 Ca 0.46 -0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.63 2c5x s ILE 63 Cb 0.37 -0.95 -0.16 0.00 0.01 0.00 0.00 42.46 41.73 2c5x s ILE 63 CO 0.09 0.34 0.19 0.52 0.00 0.00 0.00 174.94 176.09 2c5x n VAL 64 N 4.73 0.95 -3.80 2.92 0.31 -0.17 -4.55 118.33 118.72 2c5x n VAL 64 Ca -0.14 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.33 2c5x n VAL 64 Cb 0.50 -0.05 -0.13 0.00 -0.91 0.00 0.00 33.84 33.26 2c5x n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2c5x s LYS 65 N -1.05 3.60 -0.27 5.55 2.20 -1.26 -4.98 119.74 123.52 2c5x s LYS 65 Ca 0.60 -0.51 -0.29 0.00 -0.36 0.00 0.00 55.97 55.41 2c5x s LYS 65 Cb -0.68 -3.25 -0.00 0.00 -1.51 0.00 0.00 37.83 32.39 2c5x s LYS 65 CO 0.61 -0.18 1.27 -1.17 -0.36 0.00 0.00 175.35 175.53 2c5x s LEU 66 N 1.56 3.95 -0.10 5.43 2.96 -1.26 -2.17 118.68 129.05 2c5x s LEU 66 Ca 0.06 1.31 -0.19 0.00 -0.22 0.00 0.00 54.13 55.09 2c5x s LEU 66 Cb -0.15 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 42.85 2c5x s LEU 66 CO 0.02 -0.99 0.61 -0.07 -1.32 0.00 0.00 176.35 174.60 2c5x h LEU 67 N 10.55 -0.06 -7.27 -0.68 3.38 -0.67 -3.48 115.31 117.08 2c5x h LEU 67 Ca -0.26 -0.52 -0.04 0.00 0.09 0.00 0.00 57.88 57.15 2c5x h LEU 67 Cb 1.10 0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.73 2c5x h LEU 67 CO 1.02 0.65 0.02 -0.62 0.09 0.00 0.00 178.44 179.60 2c5x s ASP 68 N -5.79 -0.34 -0.09 -0.43 2.15 -1.14 -4.99 116.67 106.04 2c5x s ASP 68 Ca -0.12 -0.19 0.00 0.00 0.43 0.00 0.00 52.55 52.67 2c5x s ASP 68 Cb -0.01 0.51 -0.03 0.00 -0.30 0.00 0.00 42.92 43.09 2c5x s ASP 68 CO 0.44 -0.88 -0.08 -0.69 -0.17 0.00 0.00 175.17 173.79 2c5x s VAL 69 N -3.70 3.58 0.19 1.11 1.01 -1.26 0.32 120.40 121.65 2c5x s VAL 69 Ca 0.02 -0.51 0.11 0.00 0.00 0.00 0.00 61.98 61.60 2c5x s VAL 69 Cb 0.01 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2c5x s VAL 69 CO -0.12 0.57 -0.24 -0.63 0.00 0.00 0.00 175.10 174.69 2c5x s ILE 70 N -0.48 2.36 -0.39 2.22 1.01 3.17 -4.92 121.20 124.18 2c5x s ILE 70 Ca 0.07 -2.01 0.12 0.00 0.00 0.00 0.00 60.65 58.82 2c5x s ILE 70 Cb -0.12 -2.13 0.35 0.00 0.01 0.00 0.00 42.46 40.58 2c5x s ILE 70 CO 0.02 -0.10 0.76 1.57 0.00 0.00 0.00 174.94 177.18 2c5x n HIS 71 N 0.30 0.57 -0.59 3.97 -0.00 -1.26 0.24 115.22 118.45 2c5x n HIS 71 Ca -0.13 -3.80 -0.03 0.00 0.46 0.00 0.00 57.72 54.22 2c5x n HIS 71 Cb 0.56 -0.42 0.02 0.00 -0.12 0.00 0.00 29.99 30.03 2c5x n HIS 71 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 2c5x n THR 72 N 0.22 0.00 0.10 3.57 -2.24 -0.26 -4.98 114.28 110.69 2c5x n THR 72 Ca 0.25 -0.05 -0.18 0.00 -2.27 0.00 0.00 64.05 61.80 2c5x n THR 72 Cb 0.64 -1.10 -0.14 0.00 -2.10 0.00 0.00 70.33 67.63 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 0.33 0.00 -0.78 4.81 -1.99 -3.37 114.58 113.58 2c5x h GLU 73 Ca -0.04 -0.56 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 2c5x h GLU 73 Cb 0.11 0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2c5x h GLU 73 CO 0.02 1.25 0.00 0.27 -0.73 0.00 0.00 179.01 179.82 2c5x n ASN 74 N -3.55 0.90 -4.16 1.04 0.23 -1.26 -4.86 115.26 103.59 2c5x n ASN 74 Ca -0.13 -1.40 -0.16 0.00 -0.53 0.00 0.00 54.58 52.37 2c5x n ASN 74 Cb 1.05 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.63 2c5x n ASN 74 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2c5x s LYS 75 N -0.40 0.79 -0.10 -3.83 0.00 -1.26 -2.79 119.74 112.15 2c5x s LYS 75 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 55.97 54.95 2c5x s LYS 75 Cb 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 37.83 37.24 2c5x s LYS 75 CO 0.00 0.12 -0.08 -1.17 0.00 0.00 0.00 175.35 174.22 2c5x s LEU 76 N -2.05 1.26 0.04 2.77 2.96 -1.10 -1.10 118.68 121.45 2c5x s LEU 76 Ca 0.00 -0.29 0.07 0.00 -0.22 0.00 0.00 54.13 53.70 2c5x s LEU 76 Cb -0.07 -0.81 -0.03 0.00 0.50 0.00 0.00 46.19 45.79 2c5x s LEU 76 CO 0.01 -0.09 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.47 2c5x s TYR 77 N 1.48 2.58 -0.15 5.38 1.51 0.66 -1.46 117.35 127.35 2c5x s TYR 77 Ca 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 57.07 55.82 2c5x s TYR 77 Cb -0.13 -1.48 0.02 0.00 -0.11 0.00 0.00 41.96 40.26 2c5x s TYR 77 CO -0.05 0.25 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.98 2c5x s LEU 78 N -1.41 1.74 -0.28 -1.29 1.43 -0.49 0.68 118.68 119.05 2c5x s LEU 78 Ca 0.15 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2c5x s LEU 78 Cb -0.11 -1.20 0.05 0.00 0.03 0.00 0.00 46.19 44.96 2c5x s LEU 78 CO 0.05 -0.06 -0.03 -0.69 0.23 0.00 0.00 176.35 175.85 2c5x s VAL 79 N 1.47 2.80 0.21 -1.59 1.01 0.15 -1.35 120.40 123.11 2c5x s VAL 79 Ca 0.05 -1.39 0.06 0.00 0.00 0.00 0.00 61.98 60.71 2c5x s VAL 79 Cb -0.13 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2c5x s VAL 79 CO -0.11 -0.05 0.14 -0.36 0.00 0.00 0.00 175.10 174.72 2c5x s PHE 80 N 1.23 3.07 0.64 5.22 0.40 -0.97 0.10 117.98 127.67 2c5x s PHE 80 Ca -0.05 -0.08 -0.17 0.00 -0.60 0.00 0.00 56.93 56.02 2c5x s PHE 80 Cb -0.19 -1.43 -0.03 0.00 0.51 0.00 0.00 43.02 41.88 2c5x s PHE 80 CO -0.02 0.53 0.96 -0.85 0.70 0.00 0.00 175.22 176.53 2c5x n GLU 81 N -0.71 0.77 -3.95 0.44 0.28 -0.92 -1.59 120.64 114.95 2c5x n GLU 81 Ca -0.08 0.31 -0.30 0.00 -0.16 0.00 0.00 57.16 56.92 2c5x n GLU 81 Cb 0.56 -2.18 -0.04 0.00 1.43 0.00 0.00 31.44 31.21 2c5x n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2c5x s PHE 82 N -1.60 3.46 -0.10 -1.84 2.19 -1.26 -4.52 117.98 114.31 2c5x s PHE 82 Ca 0.76 0.21 -0.08 0.00 0.33 0.00 0.00 56.93 58.15 2c5x s PHE 82 Cb -0.39 -1.73 0.03 0.00 -1.31 0.00 0.00 43.02 39.63 2c5x s PHE 82 CO 0.47 0.57 0.25 -0.51 1.83 0.00 0.00 175.22 177.84 2c5x s LEU 83 N -2.56 0.81 0.51 6.12 1.02 -1.26 -4.97 118.68 118.35 2c5x s LEU 83 Ca 0.34 0.52 0.18 0.00 0.02 0.00 0.00 54.13 55.19 2c5x s LEU 83 Cb -0.13 0.83 1.26 0.00 0.02 0.00 0.00 46.19 48.17 2c5x s LEU 83 CO 0.27 -0.12 2.09 -0.74 0.02 0.00 0.00 176.35 177.87 2c5x h HIS 84 N 6.26 0.07 0.00 0.29 2.76 -1.78 -3.47 115.15 119.28 2c5x h HIS 84 Ca -0.31 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 2c5x h HIS 84 Cb 1.18 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.12 2c5x h HIS 84 CO 0.38 0.04 0.00 0.94 -1.30 0.00 0.00 177.93 177.99 2c5x n GLN 85 N -4.49 0.00 -3.54 5.26 7.27 -1.04 -5.05 117.38 115.79 2c5x n GLN 85 Ca 0.02 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 56.88 2c5x n GLN 85 Cb 0.25 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.88 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 0.00 5.06 0.20 1.69 1.47 -1.26 -1.27 116.67 122.55 2c5x s ASP 86 Ca 0.00 -0.76 0.22 0.00 1.18 0.00 0.00 52.55 53.19 2c5x s ASP 86 Cb 0.00 -0.51 -0.00 0.00 -0.34 0.00 0.00 42.92 42.07 2c5x s ASP 86 CO 0.00 -0.69 1.04 0.25 0.68 0.00 0.00 175.17 176.45 2c5x h LEU 87 N 0.98 0.00 -0.21 2.11 6.46 -1.21 -1.68 115.31 121.76 2c5x h LEU 87 Ca -0.41 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.35 2c5x h LEU 87 Cb 1.27 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.19 2c5x h LEU 87 CO 0.56 0.07 0.13 0.50 -0.62 0.00 0.00 178.44 179.08 2c5x h LYS 88 N 0.00 0.29 0.00 1.25 3.11 -1.82 -2.52 116.57 116.88 2c5x h LYS 88 Ca -0.02 -0.03 -0.15 0.00 -2.81 0.00 0.00 60.65 57.64 2c5x h LYS 88 Cb 1.07 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 32.21 2c5x h LYS 88 CO 0.01 0.24 -0.73 -0.22 -2.81 0.00 0.00 179.45 175.94 2c5x h LYS 89 N 0.26 0.00 0.00 1.90 3.64 -1.85 0.16 116.57 120.68 2c5x h LYS 89 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2c5x h LYS 89 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2c5x h LYS 89 CO -0.01 0.72 0.00 0.35 -2.27 0.00 0.00 179.45 178.23 2c5x h PHE 90 N 0.00 0.00 -0.00 1.91 3.57 -1.39 -1.23 116.94 119.80 2c5x h PHE 90 Ca -0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2c5x h PHE 90 Cb 1.56 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.30 2c5x h PHE 90 CO 0.00 0.00 -0.02 1.98 -2.23 0.00 0.00 178.31 178.04 2c5x h MET 91 N 0.00 0.02 -0.24 1.11 4.05 -0.28 -2.90 114.93 116.69 2c5x h MET 91 Ca 0.00 -0.02 -0.17 0.00 -0.28 0.00 0.00 59.70 59.24 2c5x h MET 91 Cb 0.65 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.45 2c5x h MET 91 CO 0.00 0.78 -0.52 -0.44 0.23 0.00 0.00 176.91 176.96 2c5x h ASP 92 N -0.75 0.77 0.00 1.39 3.32 -1.23 0.82 116.42 120.75 2c5x h ASP 92 Ca -0.00 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2c5x h ASP 92 Cb 0.79 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2c5x h ASP 92 CO 0.00 1.15 0.37 0.00 -1.72 0.00 0.00 179.24 179.05 2c5x h ALA 93 N 0.87 1.32 0.00 3.45 0.00 -1.27 -2.89 119.26 120.73 2c5x h ALA 93 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2c5x h ALA 93 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2c5x h ALA 93 CO 0.11 -0.32 0.00 0.43 0.00 0.00 0.00 179.25 179.47 2c5x n SER 94 N -2.42 0.18 -4.30 0.00 7.64 0.22 -5.00 113.62 109.95 2c5x n SER 94 Ca -0.01 -0.54 -0.32 0.00 1.01 0.00 0.00 58.87 59.01 2c5x n SER 94 Cb 0.40 0.27 0.16 0.00 -1.01 0.00 0.00 64.21 64.04 2c5x n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c5x n ALA 95 N -0.27 -3.86 0.00 -0.43 0.00 0.21 0.25 120.51 116.40 2c5x n ALA 95 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.27 2c5x n ALA 95 Cb 0.05 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 17.93 2c5x n ALA 95 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2c5x n LEU 96 N -1.66 0.00 -0.09 0.00 -0.00 -1.26 -4.09 117.00 109.90 2c5x n LEU 96 Ca 0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.88 2c5x n LEU 96 Cb 0.61 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.95 2c5x n LEU 96 CO 0.52 0.00 -1.12 1.07 -0.00 0.00 0.00 177.39 177.86 2c5x n THR 97 N 0.00 1.06 0.00 1.47 5.66 -0.94 -5.12 114.28 116.40 2c5x n THR 97 Ca 0.00 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 2c5x n THR 97 Cb 0.00 -1.31 0.00 0.00 -1.55 0.00 0.00 70.33 67.47 2c5x n THR 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2c5x n GLY 98 N 2.40 1.69 3.70 1.09 0.00 0.68 -4.93 105.19 109.82 2c5x n GLY 98 Ca -0.34 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 2c5x n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c5x s ILE 99 N -1.28 4.64 0.37 -0.61 1.01 -1.26 -4.95 121.20 119.12 2c5x s ILE 99 Ca 0.00 1.90 -0.27 0.00 0.00 0.00 0.00 60.65 62.28 2c5x s ILE 99 Cb 0.00 -4.22 -0.09 0.00 0.01 0.00 0.00 42.46 38.16 2c5x s ILE 99 CO 0.00 0.10 1.28 -2.16 0.00 0.00 0.00 174.94 174.16 2c5x s PRO 100 N 1.40 4.14 0.07 2.79 0.04 -1.26 -4.71 135.00 137.46 2c5x s PRO 100 Ca 0.53 2.13 -0.14 0.00 0.04 0.00 0.00 61.00 63.56 2c5x s PRO 100 Cb -0.22 -2.87 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 2c5x s PRO 100 CO 0.25 -0.34 1.06 1.28 0.04 0.00 0.00 177.00 179.29 2c5x n LEU 101 N 0.39 -0.47 -0.40 -3.56 7.99 -1.26 -1.69 117.00 118.01 2c5x n LEU 101 Ca 0.02 1.17 0.34 0.00 -0.01 0.00 0.00 56.01 57.53 2c5x n LEU 101 Cb 0.43 -0.29 0.66 0.00 -0.11 0.00 0.00 43.42 44.11 2c5x n LEU 101 CO 0.56 -0.83 1.29 -0.65 -1.51 0.00 0.00 177.39 176.25 2c5x h PRO 102 N 0.00 0.14 0.13 3.23 0.11 -1.98 3.12 132.00 136.75 2c5x h PRO 102 Ca 0.07 -0.01 -0.30 0.00 0.11 0.00 0.00 66.00 65.87 2c5x h PRO 102 Cb 0.18 -0.03 0.03 0.00 0.11 0.00 0.00 31.00 31.29 2c5x h PRO 102 CO -0.41 0.09 -1.26 1.25 -0.21 0.00 0.00 178.00 177.45 2c5x h LEU 103 N 0.14 0.86 -0.64 2.35 5.85 -1.68 0.13 115.31 122.32 2c5x h LEU 103 Ca 0.68 -0.80 0.03 0.00 0.84 0.00 0.00 57.88 58.63 2c5x h LEU 103 Cb 2.29 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 43.00 2c5x h LEU 103 CO -0.20 1.61 0.39 0.40 -0.34 0.00 0.00 178.44 180.30 2c5x h ILE 104 N 0.26 1.08 0.00 4.05 2.04 0.59 -1.84 117.51 123.68 2c5x h ILE 104 Ca -0.19 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2c5x h ILE 104 Cb 1.94 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2c5x h ILE 104 CO 0.24 0.14 -0.11 0.07 0.00 0.00 0.00 178.15 178.49 2c5x h LYS 105 N 0.77 0.00 -0.61 2.37 2.10 -0.93 -2.41 116.57 117.86 2c5x h LYS 105 Ca 0.26 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.94 2c5x h LYS 105 Cb 0.03 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.31 2c5x h LYS 105 CO -0.11 0.08 0.36 1.03 -2.00 0.00 0.00 179.45 178.81 2c5x h SER 106 N 0.00 0.56 -0.01 7.07 0.87 -0.55 -2.83 113.55 118.66 2c5x h SER 106 Ca -0.00 0.01 -0.18 0.00 -1.23 0.00 0.00 61.79 60.39 2c5x h SER 106 Cb 1.07 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.94 2c5x h SER 106 CO 0.01 0.38 -0.69 1.88 -0.53 0.00 0.00 176.83 177.88 2c5x h TYR 107 N 0.69 0.72 -0.08 2.24 -1.99 -1.16 -2.47 116.97 114.93 2c5x h TYR 107 Ca 0.26 -0.39 -0.07 0.00 2.00 0.00 0.00 58.73 60.53 2c5x h TYR 107 Cb 0.08 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 38.71 2c5x h TYR 107 CO -0.07 1.20 -0.26 1.25 -0.00 0.00 0.00 178.16 180.28 2c5x h LEU 108 N 0.04 0.14 0.00 3.88 5.85 -1.54 0.16 115.31 123.84 2c5x h LEU 108 Ca -0.08 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2c5x h LEU 108 Cb 1.39 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.38 2c5x h LEU 108 CO 0.14 0.41 0.00 0.33 -0.34 0.00 0.00 178.44 178.98 2c5x n PHE 109 N -4.18 0.00 0.00 1.25 7.35 -1.07 -1.97 117.46 118.85 2c5x n PHE 109 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 2c5x n PHE 109 Cb 0.35 -0.44 0.00 0.00 0.35 0.00 0.00 39.48 39.73 2c5x n PHE 109 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2c5x n GLN 110 N -1.88 0.00 -0.20 -4.13 6.02 -0.94 -0.84 117.38 115.41 2c5x n GLN 110 Ca 0.00 0.01 0.15 0.00 -0.01 0.00 0.00 57.00 57.15 2c5x n GLN 110 Cb 0.00 -0.03 0.28 0.00 1.02 0.00 0.00 30.24 31.51 2c5x n GLN 110 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2c5x n LEU 111 N -0.26 0.08 -0.11 1.08 4.77 0.03 0.19 117.00 122.79 2c5x n LEU 111 Ca 0.00 1.02 -0.09 0.00 -0.03 0.00 0.00 56.01 56.91 2c5x n LEU 111 Cb 0.00 -0.44 0.06 0.00 -2.33 0.00 0.00 43.42 40.71 2c5x n LEU 111 CO 0.00 -1.09 0.69 -0.07 -1.33 0.00 0.00 177.39 175.59 2c5x h LEU 112 N 0.00 0.85 -0.45 2.23 3.38 -0.33 0.61 115.31 121.60 2c5x h LEU 112 Ca 0.45 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2c5x h LEU 112 Cb 1.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2c5x h LEU 112 CO -0.52 1.05 0.04 1.56 0.09 0.00 0.00 178.44 180.66 2c5x h GLN 113 N 0.72 0.77 0.04 1.13 4.20 0.34 0.29 115.11 122.61 2c5x h GLN 113 Ca 0.10 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 2c5x h GLN 113 Cb 0.76 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2c5x h GLN 113 CO 0.06 0.81 -0.02 0.78 -0.67 0.00 0.00 178.83 179.79 2c5x h GLY 114 N 0.63 -0.06 0.14 3.46 0.00 0.34 -2.08 103.07 105.49 2c5x h GLY 114 Ca 0.13 0.02 0.11 0.00 0.00 0.00 0.00 47.33 47.60 2c5x h GLY 114 CO 0.02 -0.02 0.08 1.41 0.00 0.00 0.00 176.54 178.02 2c5x h LEU 115 N -0.41 -0.09 -1.28 3.11 3.38 0.74 0.13 115.31 120.89 2c5x h LEU 115 Ca -0.01 0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2c5x h LEU 115 Cb 0.38 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2c5x h LEU 115 CO 0.01 -0.03 0.09 0.00 0.09 0.00 0.00 178.44 178.60 2c5x h ALA 116 N 1.49 1.43 -0.38 1.53 0.00 -0.31 1.14 119.26 124.16 2c5x h ALA 116 Ca 0.30 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2c5x h ALA 116 Cb 0.46 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2c5x h ALA 116 CO -0.43 0.42 0.19 0.35 0.00 0.00 0.00 179.25 179.78 2c5x h PHE 117 N 0.57 0.35 -0.82 0.00 3.57 -0.43 -2.62 116.94 117.55 2c5x h PHE 117 Ca 0.13 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.67 2c5x h PHE 117 Cb 0.23 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2c5x h PHE 117 CO 0.01 0.18 0.53 0.00 -2.23 0.00 0.00 178.31 176.80 2c5x h HIS 119 N 1.07 -0.18 -0.65 0.00 3.86 0.02 0.11 115.15 119.38 2c5x h HIS 119 Ca 0.31 -0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.72 2c5x h HIS 119 Cb -0.06 0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 2c5x h HIS 119 CO -0.02 -0.11 0.45 -1.13 0.86 0.00 0.00 177.93 177.98 2c5x n SER 120 N -3.35 0.03 -2.20 2.45 3.41 -1.01 0.44 113.62 113.40 2c5x n SER 120 Ca -0.02 0.43 -0.27 0.00 -0.26 0.00 0.00 58.87 58.74 2c5x n SER 120 Cb 0.08 -0.21 0.14 0.00 -0.26 0.00 0.00 64.21 63.95 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 -2.99 3.01 -2.86 7.33 8.25 0.18 -4.90 115.22 123.24 2c5x n HIS 121 Ca 0.16 -2.32 -0.22 0.00 -0.26 0.00 0.00 57.72 55.08 2c5x n HIS 121 Cb 0.69 -1.10 0.02 0.00 1.12 0.00 0.00 29.99 30.71 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 -1.04 -3.86 -3.99 -0.41 1.85 1.52 -4.93 116.66 105.79 2c5x n ARG 122 Ca 0.59 0.89 -0.27 0.00 -1.00 0.00 0.00 57.85 58.07 2c5x n ARG 122 Cb 1.21 -5.69 -0.17 0.00 -1.05 0.00 0.00 32.46 26.77 2c5x n ARG 122 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2c5x s VAL 123 N -3.10 1.08 0.07 8.89 1.01 0.04 -1.24 120.40 127.14 2c5x s VAL 123 Ca 0.22 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2c5x s VAL 123 Cb -0.10 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2c5x s VAL 123 CO 0.27 0.37 0.16 -0.76 0.00 0.00 0.00 175.10 175.15 2c5x s LEU 124 N 1.57 4.16 -0.26 3.92 1.43 -0.67 -3.68 118.68 125.15 2c5x s LEU 124 Ca 0.03 0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.28 2c5x s LEU 124 Cb -0.13 -2.79 -0.16 0.00 0.03 0.00 0.00 46.19 43.14 2c5x s LEU 124 CO -0.07 0.17 -0.24 1.57 0.23 0.00 0.00 176.35 178.01 2c5x n HIS 125 N 0.35 0.03 0.00 0.29 -0.00 -1.26 -0.67 115.22 113.95 2c5x n HIS 125 Ca -0.06 0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 2c5x n HIS 125 Cb 0.51 -1.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.50 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 -3.47 0.00 -2.53 1.57 1.74 -1.26 -3.96 116.66 108.75 2c5x n ARG 126 Ca -0.47 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.53 2c5x n ARG 126 Cb 0.97 -2.16 0.04 0.00 -1.02 0.00 0.00 32.46 30.29 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 0.04 2.64 -4.63 0.55 2.03 -1.26 -4.99 116.55 110.93 2c5x n ASP 127 Ca 0.00 -2.60 -0.51 0.00 0.52 0.00 0.00 54.79 52.20 2c5x n ASP 127 Cb 0.00 -0.43 -0.06 0.00 -0.72 0.00 0.00 41.12 39.91 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 -0.62 2.89 -3.58 -2.67 4.77 -1.26 -4.83 117.00 111.70 2c5x n LEU 128 Ca 0.19 0.83 -0.15 0.00 -0.03 0.00 0.00 56.01 56.84 2c5x n LEU 128 Cb 0.86 -1.30 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 2c5x n LEU 128 CO 0.17 -0.33 0.30 -1.59 -1.33 0.00 0.00 177.39 174.62 2c5x s LYS 129 N 4.58 0.99 0.36 3.23 0.00 -1.26 -4.83 119.74 122.81 2c5x s LYS 129 Ca 0.99 -0.03 0.18 0.00 0.00 0.00 0.00 55.97 57.11 2c5x s LYS 129 Cb -0.80 0.46 1.21 0.00 0.00 0.00 0.00 37.83 38.69 2c5x s LYS 129 CO 0.54 -0.33 1.64 -1.35 0.00 0.00 0.00 175.35 175.85 2c5x h PRO 130 N 3.04 0.20 0.00 1.78 0.11 -1.92 1.69 132.00 136.90 2c5x h PRO 130 Ca -0.29 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.72 2c5x h PRO 130 Cb 1.18 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2c5x h PRO 130 CO 0.40 0.13 -0.39 1.96 -0.21 0.00 0.00 178.00 179.89 2c5x h GLN 131 N 0.20 0.00 -0.28 1.05 7.50 -1.95 -1.70 115.11 119.93 2c5x h GLN 131 Ca 0.78 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.93 2c5x h GLN 131 Cb 1.95 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.48 2c5x h GLN 131 CO -0.62 0.39 0.00 0.09 -1.50 0.00 0.00 178.83 177.19 2c5x n ASN 132 N -3.58 1.97 -4.17 1.46 3.02 0.57 -4.72 115.26 109.83 2c5x n ASN 132 Ca -0.00 -1.86 -0.34 0.00 -0.03 0.00 0.00 54.58 52.35 2c5x n ASN 132 Cb 0.51 -0.19 -0.14 0.00 -0.61 0.00 0.00 39.78 39.35 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 -1.30 3.53 0.09 3.41 1.43 -0.65 -0.28 118.68 124.90 2c5x s LEU 133 Ca 0.30 -1.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.29 2c5x s LEU 133 Cb 0.16 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 2c5x s LEU 133 CO 0.23 -0.19 0.17 -0.76 0.23 0.00 0.00 176.35 176.02 2c5x s LEU 134 N 1.26 4.11 0.07 1.79 1.43 -0.22 -1.76 118.68 125.36 2c5x s LEU 134 Ca -0.04 0.12 0.05 0.00 -1.03 0.00 0.00 54.13 53.24 2c5x s LEU 134 Cb -0.18 -2.74 -0.03 0.00 0.03 0.00 0.00 46.19 43.27 2c5x s LEU 134 CO -0.03 0.14 -0.14 0.27 0.23 0.00 0.00 176.35 176.82 2c5x s ILE 135 N -1.53 1.13 0.00 -0.59 -4.36 -0.40 0.66 121.20 116.12 2c5x s ILE 135 Ca 0.33 -1.32 0.00 0.00 -0.26 0.00 0.00 60.65 59.40 2c5x s ILE 135 Cb -0.12 -1.09 0.00 0.00 1.25 0.00 0.00 42.46 42.50 2c5x s ILE 135 CO 0.26 -0.22 0.00 -0.46 0.24 0.00 0.00 174.94 174.75 2c5x n ASN 136 N 1.26 0.18 -0.20 4.36 0.23 -1.18 -2.31 115.26 117.61 2c5x n ASN 136 Ca -0.21 -0.18 0.12 0.00 -0.53 0.00 0.00 54.58 53.78 2c5x n ASN 136 Cb 0.54 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.50 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 -0.16 0.00 1.58 5.53 -2.24 -1.26 -3.71 114.28 114.01 2c5x n THR 137 Ca 0.00 -0.10 0.14 0.00 -2.27 0.00 0.00 64.05 61.82 2c5x n THR 137 Cb 0.00 0.51 0.65 0.00 -2.10 0.00 0.00 70.33 69.40 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 -0.85 1.10 -0.59 -0.78 4.71 -1.26 -4.63 120.64 118.34 2c5x n GLU 138 Ca 0.10 -0.43 0.00 0.00 -0.01 0.00 0.00 57.16 56.82 2c5x n GLU 138 Cb 0.36 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.30 2c5x n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2c5x n GLY 139 N 1.18 0.79 3.84 0.62 0.00 -1.24 -4.65 105.19 105.72 2c5x n GLY 139 Ca 0.18 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.00 2.81 -0.03 4.61 0.00 -1.26 -4.89 121.76 121.00 2c5x s ALA 140 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.91 2c5x s ALA 140 Cb 0.00 -3.13 0.01 0.00 0.00 0.00 0.00 23.12 19.99 2c5x s ALA 140 CO 0.00 -1.07 0.11 -1.50 0.00 0.00 0.00 175.76 173.30 2c5x s ILE 141 N -3.11 0.03 -0.12 0.00 1.10 -1.26 -3.13 121.20 114.71 2c5x s ILE 141 Ca 0.57 -0.24 -0.10 0.00 -0.51 0.00 0.00 60.65 60.37 2c5x s ILE 141 Cb -0.13 -0.24 0.04 0.00 0.15 0.00 0.00 42.46 42.28 2c5x s ILE 141 CO 0.55 -0.13 0.32 -0.54 -2.11 0.00 0.00 174.94 173.02 2c5x s LYS 142 N -0.41 0.35 0.12 3.50 1.02 0.21 -4.62 119.74 119.92 2c5x s LYS 142 Ca -0.05 0.48 -0.30 0.00 0.02 0.00 0.00 55.97 56.12 2c5x s LYS 142 Cb -0.03 0.13 -0.07 0.00 -0.52 0.00 0.00 37.83 37.33 2c5x s LYS 142 CO 0.00 -0.07 1.25 -0.51 -0.92 0.00 0.00 175.35 175.11 2c5x s LEU 143 N 0.40 4.40 0.24 3.17 1.43 -0.53 -1.06 118.68 126.74 2c5x s LEU 143 Ca -0.02 2.19 0.01 0.00 -1.03 0.00 0.00 54.13 55.28 2c5x s LEU 143 Cb -0.04 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 2c5x s LEU 143 CO -0.02 -0.49 0.14 0.00 0.23 0.00 0.00 176.35 176.21 2c5x s ALA 144 N 0.66 1.50 -0.11 4.21 0.00 0.62 -1.00 121.76 127.64 2c5x s ALA 144 Ca 0.58 -1.78 -0.04 0.00 0.00 0.00 0.00 51.96 50.72 2c5x s ALA 144 Cb -0.33 1.27 0.00 0.00 0.00 0.00 0.00 23.12 24.06 2c5x s ALA 144 CO 0.32 -0.55 0.13 -3.47 0.00 0.00 0.00 175.76 172.20 2c5x n ASP 145 N -0.52 -3.65 -1.77 0.00 4.64 -1.26 -4.65 116.55 109.34 2c5x n ASP 145 Ca 0.02 0.20 0.07 0.00 -1.38 0.00 0.00 54.79 53.70 2c5x n ASP 145 Cb 0.66 -2.21 0.38 0.00 -1.04 0.00 0.00 41.12 38.91 2c5x n ASP 145 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2c5x n PHE 146 N -0.32 1.87 0.28 -0.67 3.01 -1.26 -4.51 117.46 115.85 2c5x n PHE 146 Ca 0.03 -0.66 0.18 0.00 1.01 0.00 0.00 57.45 58.00 2c5x n PHE 146 Cb 0.10 -0.43 0.97 0.00 -0.01 0.00 0.00 39.48 40.11 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 4.13 0.00 -1.08 1.37 0.00 -1.93 0.06 103.07 105.61 2c5x h GLY 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c5x h GLY 147 CO 0.41 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.99 2c5x n LEU 148 N -2.78 2.45 -4.78 3.11 4.77 -1.26 -4.38 117.00 114.13 2c5x n LEU 148 Ca -0.02 -1.53 -0.36 0.00 -0.03 0.00 0.00 56.01 54.06 2c5x n LEU 148 Cb 0.09 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 2c5x n LEU 148 CO 0.16 0.56 0.79 0.00 -1.33 0.00 0.00 177.39 177.57 2c5x s ALA 149 N -0.96 2.90 -0.01 -1.18 0.00 0.01 -4.70 121.76 117.81 2c5x s ALA 149 Ca 0.18 0.84 -0.02 0.00 0.00 0.00 0.00 51.96 52.96 2c5x s ALA 149 Cb 0.11 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2c5x s ALA 149 CO 0.15 -0.59 0.05 1.03 0.00 0.00 0.00 175.76 176.39 2c5x s ARG 150 N -2.89 0.13 0.32 0.00 1.81 0.15 -4.89 118.95 113.58 2c5x s ARG 150 Ca 0.66 -0.07 -0.27 0.00 -1.72 0.00 0.00 55.73 54.32 2c5x s ARG 150 Cb -0.25 0.06 -0.09 0.00 -0.45 0.00 0.00 34.95 34.21 2c5x s ARG 150 CO 0.30 -0.02 1.00 0.00 -0.68 0.00 0.00 175.30 175.89 2c5x s ALA 151 N -0.32 3.24 -0.32 2.13 0.00 -1.26 -1.67 121.76 123.56 2c5x s ALA 151 Ca -0.04 0.65 0.07 0.00 0.00 0.00 0.00 51.96 52.65 2c5x s ALA 151 Cb -0.02 -3.24 0.48 0.00 0.00 0.00 0.00 23.12 20.34 2c5x s ALA 151 CO 0.00 0.03 1.44 1.97 0.00 0.00 0.00 175.76 179.20 2c5x n PHE 152 N 0.71 1.54 -0.22 0.00 -1.74 -0.37 -4.47 117.46 112.91 2c5x n PHE 152 Ca 0.01 -1.87 0.21 0.00 -0.56 0.00 0.00 57.45 55.24 2c5x n PHE 152 Cb 0.48 -0.53 0.38 0.00 1.52 0.00 0.00 39.48 41.34 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 -1.02 -0.49 3.11 4.97 0.00 -1.26 -4.12 105.19 106.39 2c5x n GLY 153 Ca 0.37 0.51 -0.18 0.00 0.00 0.00 0.00 46.02 46.72 2c5x n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c5x s VAL 154 N -4.90 0.91 0.34 1.61 0.11 -1.26 -5.09 120.40 112.12 2c5x s VAL 154 Ca -0.05 -0.99 -0.29 0.00 -2.93 0.00 0.00 61.98 57.72 2c5x s VAL 154 Cb 0.21 -0.86 -0.12 0.00 -1.53 0.00 0.00 36.38 34.08 2c5x s VAL 154 CO 0.50 -0.11 1.49 -0.81 -3.33 0.00 0.00 175.10 172.84 2c5x n PRO 155 N 1.81 2.57 -3.35 1.54 -0.04 -1.26 -4.91 135.00 131.36 2c5x n PRO 155 Ca -0.19 0.90 -0.43 0.00 -0.04 0.00 0.00 63.50 63.74 2c5x n PRO 155 Cb 0.55 -2.63 -0.09 0.00 -0.04 0.00 0.00 33.50 31.29 2c5x n PRO 155 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2c5x s VAL 156 N -0.68 5.12 1.09 0.52 1.01 -1.26 -5.02 120.40 121.18 2c5x s VAL 156 Ca 0.58 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 2c5x s VAL 156 Cb -0.51 -4.02 0.24 0.00 0.00 0.00 0.00 36.38 32.09 2c5x s VAL 156 CO 0.58 -0.41 1.06 -0.13 0.00 0.00 0.00 175.10 176.19 2c5x s ARG 157 N 2.04 -0.31 -0.18 2.72 0.52 -1.26 -1.47 118.95 121.01 2c5x s ARG 157 Ca 0.10 0.77 -0.13 0.00 -0.52 0.00 0.00 55.73 55.95 2c5x s ARG 157 Cb -0.18 -1.63 -0.05 0.00 0.52 0.00 0.00 34.95 33.62 2c5x s ARG 157 CO 0.13 -3.29 0.27 0.99 0.02 0.00 0.00 175.30 173.41 2c5x s THR 158 N -2.65 5.31 0.29 0.02 2.01 -0.05 -4.71 115.64 115.86 2c5x s THR 158 Ca 0.67 0.49 -0.30 0.00 0.31 0.00 0.00 61.69 62.86 2c5x s THR 158 Cb -0.22 -3.61 -0.11 0.00 0.01 0.00 0.00 72.50 68.57 2c5x s THR 158 CO 0.62 0.37 1.49 -0.31 -0.69 0.00 0.00 174.62 176.10 2c5x s TYR 159 N 0.63 2.87 0.00 4.92 1.51 -1.26 -4.66 117.35 121.36 2c5x s TYR 159 Ca 0.15 1.00 0.00 0.00 -1.01 0.00 0.00 57.07 57.21 2c5x s TYR 159 Cb -0.13 -3.92 0.00 0.00 -0.11 0.00 0.00 41.96 37.80 2c5x s TYR 159 CO 0.04 -2.96 0.00 0.25 -1.11 0.00 0.00 175.55 171.77 2c5x n THR 160 N 1.86 0.00 -2.76 -0.71 -2.24 -1.26 -4.16 114.28 105.01 2c5x n THR 160 Ca 0.06 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.78 2c5x n THR 160 Cb 0.39 -0.41 0.03 0.00 -2.10 0.00 0.00 70.33 68.24 2c5x n THR 160 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2c5x n HIS 161 N 1.08 -2.04 -0.30 4.78 8.25 -1.26 -5.00 115.22 120.72 2c5x n HIS 161 Ca 0.00 0.75 -0.27 0.00 -0.26 0.00 0.00 57.72 57.94 2c5x n HIS 161 Cb 0.00 -3.61 0.26 0.00 1.12 0.00 0.00 29.99 27.75 2c5x n HIS 161 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2c5x n GLU 162 N -2.25 -4.25 -3.53 -0.41 -0.00 -1.26 -5.03 120.64 103.91 2c5x n GLU 162 Ca -0.03 -1.26 -0.41 0.00 -0.00 0.00 0.00 57.16 55.45 2c5x n GLU 162 Cb 0.55 -1.81 -0.07 0.00 -0.00 0.00 0.00 31.44 30.12 2c5x n GLU 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2c5x s VAL 163 N -2.10 4.54 0.00 3.84 0.11 -1.26 -5.04 120.40 120.50 2c5x s VAL 163 Ca 0.59 -2.48 0.00 0.00 -2.93 0.00 0.00 61.98 57.16 2c5x s VAL 163 Cb -0.11 -3.90 0.00 0.00 -1.53 0.00 0.00 36.38 30.84 2c5x s VAL 163 CO 0.50 -0.91 0.00 1.33 -3.33 0.00 0.00 175.10 172.69 2c5x n VAL 164 N 4.03 0.00 -4.42 2.04 0.24 -1.26 -5.16 118.33 113.80 2c5x n VAL 164 Ca 0.06 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.15 2c5x n VAL 164 Cb 0.42 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.68 2c5x n VAL 164 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2c5x s THR 165 N 2.35 1.37 -0.15 3.34 -4.23 -1.26 -5.07 115.64 111.98 2c5x s THR 165 Ca 0.00 -2.05 -0.05 0.00 -1.18 0.00 0.00 61.69 58.41 2c5x s THR 165 Cb 0.00 -2.58 -0.07 0.00 1.34 0.00 0.00 72.50 71.19 2c5x s THR 165 CO 0.00 -0.18 -0.18 0.18 -0.54 0.00 0.00 174.62 173.90 2c5x n LEU 166 N -0.60 1.66 -0.03 4.79 4.77 -1.26 -4.00 117.00 122.33 2c5x n LEU 166 Ca -0.04 0.11 0.02 0.00 -0.03 0.00 0.00 56.01 56.06 2c5x n LEU 166 Cb 0.65 -0.47 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2c5x n LEU 166 CO 0.40 0.45 0.07 0.79 -1.33 0.00 0.00 177.39 177.78 2c5x n TRP 167 N -3.45 0.06 -1.20 -1.77 7.02 -1.26 0.45 117.44 117.29 2c5x n TRP 167 Ca -0.29 0.10 -0.09 0.00 -1.02 0.00 0.00 57.50 56.20 2c5x n TRP 167 Cb 0.73 -0.57 0.24 0.00 -2.42 0.00 0.00 31.31 29.29 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 -3.73 2.14 -3.80 -5.99 4.01 -1.26 -4.60 117.16 103.94 2c5x n TYR 168 Ca 0.02 -1.46 -0.37 0.00 -0.16 0.00 0.00 57.90 55.93 2c5x n TYR 168 Cb 0.07 -0.68 -0.06 0.00 -0.31 0.00 0.00 39.34 38.37 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 -3.13 3.54 0.32 -0.72 3.52 1.56 -4.35 118.95 119.69 2c5x s ARG 169 Ca 0.52 -0.02 -0.28 0.00 -0.13 0.00 0.00 55.73 55.81 2c5x s ARG 169 Cb 0.43 -3.19 -0.10 0.00 -1.56 0.00 0.00 34.95 30.54 2c5x s ARG 169 CO 0.09 0.75 1.18 0.00 -0.81 0.00 0.00 175.30 176.51 2c5x s ALA 170 N -1.06 3.39 0.22 6.12 0.00 -1.26 -4.91 121.76 124.26 2c5x s ALA 170 Ca 0.18 1.03 -0.08 0.00 0.00 0.00 0.00 51.96 53.08 2c5x s ALA 170 Cb -0.13 -3.38 0.23 0.00 0.00 0.00 0.00 23.12 19.84 2c5x s ALA 170 CO 0.07 -0.37 1.86 -1.00 0.00 0.00 0.00 175.76 176.32 2c5x h PRO 171 N 3.47 0.94 0.00 0.00 0.13 -1.97 0.44 132.00 135.01 2c5x h PRO 171 Ca -0.48 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.57 2c5x h PRO 171 Cb 1.22 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2c5x h PRO 171 CO 0.66 0.62 -0.12 1.05 -0.23 0.00 0.00 178.00 179.98 2c5x h GLU 172 N 0.97 0.00 0.44 0.86 9.09 -1.97 0.29 114.58 124.25 2c5x h GLU 172 Ca 0.32 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.70 2c5x h GLU 172 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 2c5x h GLU 172 CO -0.11 0.12 -0.21 0.82 0.05 0.00 0.00 179.01 179.67 2c5x h ILE 173 N 0.00 0.41 -1.12 -1.06 5.03 -0.51 -1.88 117.51 118.38 2c5x h ILE 173 Ca -0.00 -0.54 0.31 0.00 -0.12 0.00 0.00 64.86 64.51 2c5x h ILE 173 Cb 0.24 0.60 -0.10 0.00 -3.03 0.00 0.00 36.82 34.53 2c5x h ILE 173 CO 0.02 0.07 0.72 -0.07 -0.68 0.00 0.00 178.15 178.21 2c5x h LEU 174 N -0.96 0.37 -0.30 1.44 3.38 -0.45 0.99 115.31 119.77 2c5x h LEU 174 Ca -0.06 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2c5x h LEU 174 Cb 0.57 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2c5x h LEU 174 CO 0.10 0.01 -0.23 0.18 0.09 0.00 0.00 178.44 178.59 2c5x n LEU 175 N -4.62 0.69 -0.14 1.67 4.77 0.93 -4.77 117.00 115.53 2c5x n LEU 175 Ca 0.28 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2c5x n LEU 175 Cb 1.04 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 2c5x n LEU 175 CO 0.25 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2c5x n GLY 176 N 1.35 0.86 3.90 -0.72 0.00 0.34 -1.29 105.19 109.63 2c5x n GLY 176 Ca 0.12 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.30 0.22 -4.23 0.00 2.85 -1.26 -4.77 118.16 107.67 2c5x n LYS 178 Ca 0.08 0.06 -0.19 0.00 -1.05 0.00 0.00 58.31 57.21 2c5x n LYS 178 Cb 0.61 -1.63 -0.11 0.00 -0.65 0.00 0.00 35.03 33.24 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 -3.13 1.40 0.82 5.58 2.02 -1.26 -0.87 117.35 121.92 2c5x s TYR 179 Ca 0.07 -0.51 -0.12 0.00 -0.37 0.00 0.00 57.07 56.14 2c5x s TYR 179 Cb 0.15 -0.75 0.09 0.00 -0.40 0.00 0.00 41.96 41.05 2c5x s TYR 179 CO 0.71 0.13 1.17 0.71 -1.57 0.00 0.00 175.55 176.70 2c5x s TYR 180 N -1.81 2.88 0.19 2.71 1.51 -0.54 -4.88 117.35 117.42 2c5x s TYR 180 Ca 0.06 0.78 -0.17 0.00 -1.01 0.00 0.00 57.07 56.73 2c5x s TYR 180 Cb -0.07 -3.47 0.02 0.00 -0.11 0.00 0.00 41.96 38.34 2c5x s TYR 180 CO 0.03 -1.86 0.51 -1.54 -1.11 0.00 0.00 175.55 171.57 2c5x s SER 181 N -4.48 -0.23 0.64 2.29 1.04 -1.26 -4.65 113.70 107.05 2c5x s SER 181 Ca 0.62 -0.52 0.37 0.00 0.48 0.00 0.00 55.95 56.91 2c5x s SER 181 Cb -0.12 0.57 2.08 0.00 0.10 0.00 0.00 66.02 68.65 2c5x s SER 181 CO 0.50 -1.04 2.23 0.71 0.98 0.00 0.00 173.24 176.62 2c5x h THR 182 N 2.22 0.16 0.16 2.02 1.35 -1.99 -3.08 112.91 113.75 2c5x h THR 182 Ca -0.29 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2c5x h THR 182 Cb 1.26 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 2c5x h THR 182 CO 0.38 0.00 -0.11 0.00 -0.25 0.00 0.00 175.52 175.54 2c5x h ALA 183 N 1.84 -0.25 -0.62 6.62 0.00 -1.94 -2.00 119.26 122.92 2c5x h ALA 183 Ca 0.01 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.05 2c5x h ALA 183 Cb 0.20 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.01 2c5x h ALA 183 CO -0.00 -0.65 0.00 1.33 0.00 0.00 0.00 179.25 179.93 2c5x n VAL 184 N -5.22 -0.26 0.13 0.00 0.24 -1.17 -0.59 118.33 111.46 2c5x n VAL 184 Ca -0.08 1.36 -0.14 0.00 -2.04 0.00 0.00 64.34 63.45 2c5x n VAL 184 Cb 0.15 -1.99 -0.06 0.00 -1.47 0.00 0.00 33.84 30.47 2c5x n VAL 184 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2c5x h ASP 185 N 0.00 -0.96 -0.76 -1.34 3.32 -1.55 -1.75 116.42 113.37 2c5x h ASP 185 Ca 0.37 0.11 0.16 0.00 0.02 0.00 0.00 57.03 57.68 2c5x h ASP 185 Cb 0.75 0.36 -0.10 0.00 0.22 0.00 0.00 39.33 40.56 2c5x h ASP 185 CO -0.58 -0.43 0.26 0.40 -1.72 0.00 0.00 179.24 177.16 2c5x h ILE 186 N -0.59 0.58 -0.10 0.35 1.08 -0.86 0.98 117.51 118.96 2c5x h ILE 186 Ca 0.02 -0.13 0.02 0.00 -0.39 0.00 0.00 64.86 64.39 2c5x h ILE 186 Cb 0.60 0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 2c5x h ILE 186 CO -0.18 0.07 -0.05 -0.25 -0.69 0.00 0.00 178.15 177.05 2c5x h TRP 187 N 0.37 -0.12 0.53 1.37 2.91 -0.83 -0.45 115.95 119.73 2c5x h TRP 187 Ca 0.43 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.44 2c5x h TRP 187 Cb 0.70 0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 29.41 2c5x h TRP 187 CO -0.20 -0.08 -0.31 0.77 -1.03 0.00 0.00 178.44 177.59 2c5x h SER 188 N -0.04 -0.76 -0.83 2.65 0.02 0.06 0.86 113.55 115.52 2c5x h SER 188 Ca 0.06 0.04 0.19 0.00 -0.84 0.00 0.00 61.79 61.24 2c5x h SER 188 Cb 0.13 0.22 -0.16 0.00 0.14 0.00 0.00 62.40 62.73 2c5x h SER 188 CO -0.13 -0.49 -0.11 -0.11 -1.14 0.00 0.00 176.83 174.85 2c5x n LEU 189 N -5.45 -0.21 -0.24 5.07 7.94 -0.77 -0.26 117.00 123.09 2c5x n LEU 189 Ca -0.12 1.42 -0.07 0.00 -1.11 0.00 0.00 56.01 56.12 2c5x n LEU 189 Cb 0.34 -0.47 -0.06 0.00 0.53 0.00 0.00 43.42 43.76 2c5x n LEU 189 CO 0.35 -1.39 0.49 1.23 -1.11 0.00 0.00 177.39 176.96 2c5x h GLY 190 N 0.00 -1.48 1.56 -3.96 0.00 0.89 1.73 103.07 101.81 2c5x h GLY 190 Ca 0.44 0.90 -0.06 0.00 0.00 0.00 0.00 47.33 48.62 2c5x h GLY 190 CO -0.82 -0.34 -0.04 0.00 0.00 0.00 0.00 176.54 175.34 2c5x h ILE 192 N 0.51 1.27 -0.12 0.00 2.04 0.04 0.33 117.51 121.58 2c5x h ILE 192 Ca 0.11 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 64.77 2c5x h ILE 192 Cb 0.39 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2c5x h ILE 192 CO 0.02 0.43 0.05 0.15 0.00 0.00 0.00 178.15 178.80 2c5x h PHE 193 N 0.94 0.09 -0.38 1.37 3.57 0.55 -1.74 116.94 121.34 2c5x h PHE 193 Ca 0.16 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2c5x h PHE 193 Cb 0.61 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 2c5x h PHE 193 CO 0.04 0.05 0.22 0.00 -2.23 0.00 0.00 178.31 176.39 2c5x h ALA 194 N 1.07 1.67 0.45 2.41 0.00 0.44 -2.71 119.26 122.59 2c5x h ALA 194 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2c5x h ALA 194 Cb 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2c5x h ALA 194 CO -0.05 0.28 -0.21 1.49 0.00 0.00 0.00 179.25 180.76 2c5x h GLU 195 N 0.52 -0.58 -0.97 0.00 4.81 0.38 -0.19 114.58 118.55 2c5x h GLU 195 Ca 0.14 0.04 0.31 0.00 -0.13 0.00 0.00 59.36 59.72 2c5x h GLU 195 Cb -0.00 0.13 -0.17 0.00 0.63 0.00 0.00 28.75 29.35 2c5x h GLU 195 CO -0.02 -0.27 0.32 0.52 -0.73 0.00 0.00 179.01 178.82 2c5x h MET 196 N -0.92 0.11 -0.10 1.92 2.86 -1.27 2.05 114.93 119.59 2c5x h MET 196 Ca -0.06 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2c5x h MET 196 Cb 0.57 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 2c5x h MET 196 CO 0.10 0.07 -0.06 0.28 1.06 0.00 0.00 176.91 178.36 2c5x h VAL 197 N 0.11 1.33 -0.30 -2.22 2.07 -0.89 -3.26 116.25 113.09 2c5x h VAL 197 Ca 0.68 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2c5x h VAL 197 Cb 1.57 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2c5x h VAL 197 CO -0.76 0.32 0.00 0.35 0.02 0.00 0.00 177.57 177.50 2c5x n THR 198 N -4.71 0.39 -4.06 2.57 -2.24 -0.21 -4.91 114.28 101.11 2c5x n THR 198 Ca -0.07 -0.60 -0.34 0.00 -2.27 0.00 0.00 64.05 60.77 2c5x n THR 198 Cb 0.29 0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 2c5x n THR 198 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2c5x n ARG 199 N 1.10 -3.40 -3.38 -0.78 1.85 0.69 -4.90 116.66 107.84 2c5x n ARG 199 Ca 0.18 0.40 0.02 0.00 -1.00 0.00 0.00 57.85 57.45 2c5x n ARG 199 Cb 0.51 -5.15 -0.03 0.00 -1.05 0.00 0.00 32.46 26.75 2c5x n ARG 199 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2c5x s ARG 200 N -6.75 0.46 -0.29 2.89 6.06 -1.10 -5.00 118.95 115.22 2c5x s ARG 200 Ca 0.69 1.00 -0.40 0.00 -2.50 0.00 0.00 55.73 54.52 2c5x s ARG 200 Cb -0.37 0.59 -0.18 0.00 0.06 0.00 0.00 34.95 35.05 2c5x s ARG 200 CO 0.85 -0.30 1.26 0.00 -2.50 0.00 0.00 175.30 174.61 2c5x n ALA 201 N 5.33 -1.97 1.08 6.12 0.00 -1.26 -4.58 120.51 125.24 2c5x n ALA 201 Ca -0.07 0.48 0.12 0.00 0.00 0.00 0.00 53.44 53.97 2c5x n ALA 201 Cb 0.51 -1.67 0.60 0.00 0.00 0.00 0.00 19.45 18.90 2c5x n ALA 201 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2c5x n LEU 202 N 2.79 0.00 -2.71 0.00 7.94 -1.26 -4.10 117.00 119.65 2c5x n LEU 202 Ca 0.24 0.36 -0.07 0.00 -1.11 0.00 0.00 56.01 55.44 2c5x n LEU 202 Cb -0.01 -0.36 0.06 0.00 0.53 0.00 0.00 43.42 43.64 2c5x n LEU 202 CO 0.71 -0.06 0.38 0.49 -1.11 0.00 0.00 177.39 177.81 2c5x n PHE 203 N -1.36 -2.15 -2.91 1.96 3.72 -1.26 -4.87 117.46 110.59 2c5x n PHE 203 Ca 0.10 -1.33 -0.43 0.00 -0.05 0.00 0.00 57.45 55.74 2c5x n PHE 203 Cb 0.23 1.38 -0.04 0.00 -0.94 0.00 0.00 39.48 40.11 2c5x n PHE 203 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2c5x s PRO 204 N 0.43 3.18 0.19 -1.08 0.05 -1.26 -4.11 135.00 132.40 2c5x s PRO 204 Ca 0.29 -0.69 0.11 0.00 0.05 0.00 0.00 61.00 60.76 2c5x s PRO 204 Cb 0.23 -4.16 -0.04 0.00 0.05 0.00 0.00 34.50 30.57 2c5x s PRO 204 CO -0.17 -1.61 -0.24 0.20 0.05 0.00 0.00 177.00 175.23 2c5x s GLY 205 N 3.28 1.70 0.20 0.56 0.00 -1.26 -4.92 107.32 106.88 2c5x s GLY 205 Ca 0.23 -1.62 0.21 0.00 0.00 0.00 0.00 44.72 43.54 2c5x s GLY 205 CO 0.13 -1.64 1.07 -0.55 0.00 0.00 0.00 173.10 172.11 2c5x h ASP 206 N 3.24 0.00 -3.89 1.64 3.45 -1.96 -3.45 116.42 115.45 2c5x h ASP 206 Ca -0.47 0.00 0.31 0.00 0.43 0.00 0.00 57.03 57.30 2c5x h ASP 206 Cb 1.20 0.00 -0.22 0.00 -0.56 0.00 0.00 39.33 39.76 2c5x h ASP 206 CO 0.47 0.16 0.95 -0.55 -1.57 0.00 0.00 179.24 178.71 2c5x s SER 207 N -5.60 -0.03 0.25 6.45 0.15 -1.26 -5.02 113.70 108.64 2c5x s SER 207 Ca -0.00 0.01 -0.03 0.00 0.70 0.00 0.00 55.95 56.62 2c5x s SER 207 Cb 0.09 0.03 0.43 0.00 -1.71 0.00 0.00 66.02 64.87 2c5x s SER 207 CO 0.78 -0.05 1.79 -0.33 1.20 0.00 0.00 173.24 176.63 2c5x h GLU 208 N 2.01 0.71 0.21 5.44 5.08 -1.99 0.17 114.58 126.21 2c5x h GLU 208 Ca -0.04 -0.04 -0.32 0.00 -1.00 0.00 0.00 59.36 57.96 2c5x h GLU 208 Cb 1.14 -0.16 0.02 0.00 0.50 0.00 0.00 28.75 30.26 2c5x h GLU 208 CO 0.20 0.47 -1.48 0.97 -1.00 0.00 0.00 179.01 178.17 2c5x h ILE 209 N 0.73 1.18 -0.12 3.13 6.09 -1.98 -2.40 117.51 124.14 2c5x h ILE 209 Ca 0.41 -2.60 0.03 0.00 -1.37 0.00 0.00 64.86 61.34 2c5x h ILE 209 Cb 0.45 2.95 -0.06 0.00 0.47 0.00 0.00 36.82 40.64 2c5x h ILE 209 CO -0.28 0.80 -0.49 -0.78 -3.07 0.00 0.00 178.15 174.34 2c5x h ASP 210 N 0.03 -1.55 -0.91 2.19 1.82 -1.94 -2.11 116.42 113.96 2c5x h ASP 210 Ca -0.28 0.18 0.13 0.00 -0.39 0.00 0.00 57.03 56.68 2c5x h ASP 210 Cb 2.05 0.60 -0.09 0.00 0.68 0.00 0.00 39.33 42.58 2c5x h ASP 210 CO 0.21 -0.43 0.53 -0.61 -1.61 0.00 0.00 179.24 177.33 2c5x h GLN 211 N -0.52 0.78 -0.33 0.28 5.75 -0.63 0.21 115.11 120.64 2c5x h GLN 211 Ca 0.03 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.42 2c5x h GLN 211 Cb 0.61 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 2c5x h GLN 211 CO -0.39 0.52 -0.05 -0.07 -2.65 0.00 0.00 178.83 176.18 2c5x h LEU 212 N 0.80 0.51 0.14 -2.39 3.38 -1.09 -1.39 115.31 115.27 2c5x h LEU 212 Ca 0.47 -0.11 -0.30 0.00 0.09 0.00 0.00 57.88 58.03 2c5x h LEU 212 Cb 0.56 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2c5x h LEU 212 CO -0.30 0.62 -1.44 -0.26 0.09 0.00 0.00 178.44 177.15 2c5x h PHE 213 N 0.51 0.54 -0.06 1.13 -1.00 0.01 -0.75 116.94 117.32 2c5x h PHE 213 Ca 0.10 -0.40 0.04 0.00 2.81 0.00 0.00 57.97 60.52 2c5x h PHE 213 Cb 0.41 -0.02 -0.05 0.00 3.61 0.00 0.00 35.95 39.89 2c5x h PHE 213 CO 0.01 1.38 -0.26 -0.09 -1.61 0.00 0.00 178.31 177.75 2c5x h ARG 214 N 0.08 -0.35 0.00 1.51 2.43 -0.64 0.21 114.38 117.62 2c5x h ARG 214 Ca -0.21 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2c5x h ARG 214 Cb 2.02 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.65 2c5x h ARG 214 CO 0.19 -0.23 0.00 -0.89 -1.51 0.00 0.00 179.97 177.53 2c5x n ILE 215 N -5.38 0.00 -0.34 1.20 5.41 -0.57 -2.28 119.36 117.41 2c5x n ILE 215 Ca -0.04 0.41 0.31 0.00 1.00 0.00 0.00 62.75 64.42 2c5x n ILE 215 Cb 0.29 -0.70 0.57 0.00 -0.71 0.00 0.00 39.64 39.09 2c5x n ILE 215 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2c5x h PHE 216 N 0.00 0.83 -0.00 1.39 0.04 -0.03 4.07 116.94 123.24 2c5x h PHE 216 Ca 0.00 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2c5x h PHE 216 Cb 0.00 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 37.95 2c5x h PHE 216 CO 0.00 -0.38 -0.01 2.89 -0.60 0.00 0.00 178.31 180.21 2c5x n ARG 217 N -5.16 0.99 -0.05 1.51 1.85 0.62 -0.34 116.66 116.09 2c5x n ARG 217 Ca 0.36 -0.16 -0.04 0.00 -1.00 0.00 0.00 57.85 57.01 2c5x n ARG 217 Cb 1.23 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 31.13 2c5x n ARG 217 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2c5x n THR 218 N -0.87 0.80 1.22 8.89 -1.04 1.33 -4.74 114.28 119.88 2c5x n THR 218 Ca 0.21 0.31 0.07 0.00 -2.04 0.00 0.00 64.05 62.61 2c5x n THR 218 Cb 0.18 -1.97 0.26 0.00 -1.82 0.00 0.00 70.33 66.98 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 -3.56 1.45 0.00 -4.42 4.77 -0.66 -3.43 117.00 111.16 2c5x n LEU 219 Ca -0.07 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 2c5x n LEU 219 Cb 0.26 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2c5x n LEU 219 CO 0.10 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2c5x n GLY 220 N 1.01 -1.28 3.65 -0.72 0.00 0.54 -4.25 105.19 104.15 2c5x n GLY 220 Ca 0.12 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 2c5x n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c5x s THR 221 N -2.92 4.78 0.34 2.61 2.01 -0.86 -4.34 115.64 117.26 2c5x s THR 221 Ca 0.00 1.76 -0.26 0.00 0.31 0.00 0.00 61.69 63.50 2c5x s THR 221 Cb 0.00 -4.20 -0.13 0.00 0.01 0.00 0.00 72.50 68.18 2c5x s THR 221 CO 0.00 -0.09 0.99 -2.65 -0.69 0.00 0.00 174.62 172.18 2c5x n PRO 222 N 5.96 1.34 -0.31 4.92 -0.02 -1.26 -4.77 135.00 140.86 2c5x n PRO 222 Ca 0.08 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2c5x n PRO 222 Cb 0.47 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2c5x n PRO 222 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2c5x n ASP 223 N 0.98 1.80 0.05 2.55 5.68 -1.26 -4.92 116.55 121.43 2c5x n ASP 223 Ca 0.09 -0.16 -0.12 0.00 -0.50 0.00 0.00 54.79 54.10 2c5x n ASP 223 Cb 0.35 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.20 2c5x n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2c5x h GLU 224 N 0.00 0.13 0.00 0.11 4.39 -1.96 -3.18 114.58 114.06 2c5x h GLU 224 Ca 0.00 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.43 2c5x h GLU 224 Cb 0.00 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2c5x h GLU 224 CO 0.00 0.98 -0.23 0.28 -1.16 0.00 0.00 179.01 178.88 2c5x h VAL 225 N 0.04 0.47 -0.57 3.13 2.07 -1.98 0.12 116.25 119.53 2c5x h VAL 225 Ca -0.16 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.05 2c5x h VAL 225 Cb 1.93 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.64 2c5x h VAL 225 CO 0.14 0.22 0.00 0.55 0.02 0.00 0.00 177.57 178.51 2c5x n VAL 226 N -3.26 2.41 0.00 2.57 3.14 -1.25 -4.68 118.33 117.25 2c5x n VAL 226 Ca 0.01 -1.38 0.00 0.00 -2.96 0.00 0.00 64.34 60.01 2c5x n VAL 226 Cb 0.51 -0.13 0.00 0.00 -1.06 0.00 0.00 33.84 33.16 2c5x n VAL 226 CO 0.00 0.00 0.00 1.87 -6.46 0.00 0.00 176.83 172.24 2c5x n TRP 227 N 0.68 0.00 -1.57 1.45 -0.00 -0.64 -4.70 117.44 112.66 2c5x n TRP 227 Ca 0.26 0.00 -0.51 0.00 -0.00 0.00 0.00 57.50 57.26 2c5x n TRP 227 Cb 1.07 0.00 -0.05 0.00 -0.00 0.00 0.00 31.31 32.33 2c5x n TRP 227 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2c5x n PRO 228 N 0.00 0.99 0.00 5.87 -0.02 0.32 -1.08 135.00 141.07 2c5x n PRO 228 Ca 0.00 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2c5x n PRO 228 Cb 0.00 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 2.10 3.70 0.00 -1.23 0.00 -1.26 -5.06 105.19 103.44 2c5x n GLY 229 Ca 0.17 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2c5x n GLY 229 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2c5x n VAL 230 N 0.00 0.00 0.00 1.61 0.31 -0.24 -1.50 118.33 118.51 2c5x n VAL 230 Ca 0.00 0.41 0.00 0.00 -0.01 0.00 0.00 64.34 64.74 2c5x n VAL 230 Cb 0.00 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 2c5x n VAL 230 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2c5x n THR 231 N 0.00 0.00 -1.16 2.52 -2.24 -1.26 0.13 114.28 112.27 2c5x n THR 231 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 2c5x n THR 231 Cb 0.00 0.00 0.25 0.00 -2.10 0.00 0.00 70.33 68.48 2c5x n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2c5x n SER 232 N -0.49 3.81 -4.79 3.42 7.64 -0.56 -4.84 113.62 117.80 2c5x n SER 232 Ca 0.00 -3.34 -0.36 0.00 1.01 0.00 0.00 58.87 56.18 2c5x n SER 232 Cb 0.00 -0.66 -0.07 0.00 -1.01 0.00 0.00 64.21 62.47 2c5x n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2c5x s MET 233 N -3.03 3.81 0.01 1.43 -1.94 0.35 -5.00 119.30 114.91 2c5x s MET 233 Ca 0.48 -0.19 -0.01 0.00 -1.71 0.00 0.00 55.69 54.26 2c5x s MET 233 Cb 0.40 -3.29 -0.00 0.00 2.01 0.00 0.00 34.83 33.95 2c5x s MET 233 CO 0.08 0.53 0.46 -0.35 -0.01 0.00 0.00 175.02 175.72 2c5x n PRO 234 N 2.79 -0.02 0.00 2.03 -0.04 -1.25 0.80 135.00 139.31 2c5x n PRO 234 Ca -0.18 0.46 0.06 0.00 -0.04 0.00 0.00 63.50 63.80 2c5x n PRO 234 Cb 0.53 -0.69 0.28 0.00 -0.04 0.00 0.00 33.50 33.58 2c5x n PRO 234 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2c5x n ASP 235 N -2.60 0.00 -4.06 3.54 8.00 -0.41 -4.77 116.55 116.24 2c5x n ASP 235 Ca 0.00 0.49 -0.29 0.00 0.71 0.00 0.00 54.79 55.71 2c5x n ASP 235 Cb 0.01 -0.50 0.24 0.00 -0.02 0.00 0.00 41.12 40.85 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 -1.50 -2.04 -3.19 1.24 4.19 0.24 -4.95 117.16 111.15 2c5x n TYR 236 Ca 0.03 -0.22 0.04 0.00 3.31 0.00 0.00 57.90 61.06 2c5x n TYR 236 Cb 0.15 -1.54 -0.02 0.00 0.49 0.00 0.00 39.34 38.42 2c5x n TYR 236 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 2c5x s LYS 237 N -4.17 0.37 0.31 2.98 2.20 -1.26 -4.98 119.74 115.19 2c5x s LYS 237 Ca 0.62 0.69 0.26 0.00 -0.36 0.00 0.00 55.97 57.18 2c5x s LYS 237 Cb -0.17 0.39 1.00 0.00 -1.51 0.00 0.00 37.83 37.54 2c5x s LYS 237 CO 0.61 -0.37 1.77 -1.35 -0.36 0.00 0.00 175.35 175.65 2c5x h PRO 238 N 7.96 0.00 0.00 4.03 0.11 -1.98 -1.14 132.00 140.98 2c5x h PRO 238 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2c5x h PRO 238 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2c5x h PRO 238 CO 0.07 0.00 0.22 -1.13 -0.21 0.00 0.00 178.00 176.96 2c5x n SER 239 N -2.44 0.00 -4.85 -2.05 3.41 -1.26 -4.79 113.62 101.64 2c5x n SER 239 Ca 0.02 0.14 -0.31 0.00 -0.26 0.00 0.00 58.87 58.47 2c5x n SER 239 Cb 0.29 -0.14 0.04 0.00 -0.26 0.00 0.00 64.21 64.13 2c5x n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2c5x s PHE 240 N -2.13 3.31 0.08 7.33 0.08 -0.43 -4.97 117.98 121.24 2c5x s PHE 240 Ca 0.00 1.22 -0.26 0.00 0.12 0.00 0.00 56.93 58.01 2c5x s PHE 240 Cb 0.00 -2.92 -0.06 0.00 -0.57 0.00 0.00 43.02 39.47 2c5x s PHE 240 CO 0.00 -1.11 0.82 -1.25 -0.10 0.00 0.00 175.22 173.58 2c5x s PRO 241 N -5.20 4.56 -0.86 0.24 0.04 -1.26 -4.99 135.00 127.53 2c5x s PRO 241 Ca 0.57 1.19 -0.20 0.00 0.04 0.00 0.00 61.00 62.61 2c5x s PRO 241 Cb -0.12 -3.36 0.11 0.00 0.04 0.00 0.00 34.50 31.17 2c5x s PRO 241 CO 0.54 0.29 1.09 0.15 0.04 0.00 0.00 177.00 179.10 2c5x s LYS 242 N -0.14 3.47 0.37 4.56 3.01 -1.26 -4.79 119.74 124.96 2c5x s LYS 242 Ca 0.41 -1.53 0.07 0.00 -1.01 0.00 0.00 55.97 53.91 2c5x s LYS 242 Cb -0.22 -4.76 -0.01 0.00 -1.01 0.00 0.00 37.83 31.83 2c5x s LYS 242 CO 0.25 -1.79 0.45 -1.58 0.51 0.00 0.00 175.35 173.19 2c5x s TRP 243 N 3.05 2.94 -0.12 3.18 0.51 -1.26 -4.92 118.94 122.33 2c5x s TRP 243 Ca 0.30 -0.32 0.00 0.00 -2.12 0.00 0.00 56.10 53.97 2c5x s TRP 243 Cb -0.08 -2.08 -0.02 0.00 -0.81 0.00 0.00 33.47 30.49 2c5x s TRP 243 CO -0.05 -0.09 -0.13 0.00 -0.51 0.00 0.00 176.95 176.17 2c5x s ALA 244 N -2.28 2.63 0.75 0.98 0.00 -1.26 -2.04 121.76 120.54 2c5x s ALA 244 Ca 0.47 -0.90 -0.16 0.00 0.00 0.00 0.00 51.96 51.37 2c5x s ALA 244 Cb -0.08 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 2c5x s ALA 244 CO 0.30 0.29 0.45 -2.13 0.00 0.00 0.00 175.76 174.68 2c5x n ARG 245 N 3.36 0.22 -3.89 0.00 0.63 -1.26 -4.37 116.66 111.34 2c5x n ARG 245 Ca -0.18 0.11 -0.12 0.00 -0.92 0.00 0.00 57.85 56.74 2c5x n ARG 245 Cb 0.53 -1.78 -0.14 0.00 0.45 0.00 0.00 32.46 31.52 2c5x n ARG 245 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 2c5x s GLN 246 N -2.76 0.04 -0.32 -0.14 -2.07 -1.22 -4.84 119.66 108.35 2c5x s GLN 246 Ca 0.63 -0.07 -0.30 0.00 -1.82 0.00 0.00 55.36 53.81 2c5x s GLN 246 Cb -0.33 -0.00 -0.13 0.00 -1.09 0.00 0.00 33.01 31.46 2c5x s GLN 246 CO 0.60 -0.00 1.11 -0.25 -1.32 0.00 0.00 175.29 175.43 2c5x n ASP 247 N 2.93 0.70 0.27 12.60 10.43 -1.26 -4.65 116.55 137.57 2c5x n ASP 247 Ca -0.13 0.68 0.15 0.00 2.57 0.00 0.00 54.79 58.06 2c5x n ASP 247 Cb 0.59 -0.57 0.81 0.00 1.84 0.00 0.00 41.12 43.80 2c5x n ASP 247 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 2c5x h PHE 248 N 3.85 0.00 -0.24 1.24 3.57 -1.97 -1.44 116.94 121.95 2c5x h PHE 248 Ca -0.23 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.27 2c5x h PHE 248 Cb 0.89 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.63 2c5x h PHE 248 CO 0.47 0.00 0.00 -1.13 -2.23 0.00 0.00 178.31 175.42 2c5x n SER 249 N -2.67 1.72 0.00 0.41 3.41 -1.26 -2.35 113.62 112.88 2c5x n SER 249 Ca -0.02 -1.83 0.11 0.00 -0.26 0.00 0.00 58.87 56.86 2c5x n SER 249 Cb 0.21 -0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 63.90 2c5x n SER 249 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2c5x n LYS 250 N 0.39 0.28 0.00 4.33 4.76 -0.54 -4.19 118.16 123.18 2c5x n LYS 250 Ca 0.14 -0.07 0.11 0.00 -2.87 0.00 0.00 58.31 55.62 2c5x n LYS 250 Cb 0.31 -1.53 -0.06 0.00 -1.84 0.00 0.00 35.03 31.92 2c5x n LYS 250 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2c5x n VAL 251 N -1.85 0.00 -2.70 -0.18 0.31 -0.99 -4.40 118.33 108.52 2c5x n VAL 251 Ca 0.01 -0.11 -0.07 0.00 -0.01 0.00 0.00 64.34 64.16 2c5x n VAL 251 Cb 0.43 1.08 0.09 0.00 -0.91 0.00 0.00 33.84 34.53 2c5x n VAL 251 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2c5x n VAL 252 N -0.88 0.00 -0.33 2.52 0.24 -1.22 -4.90 118.33 113.76 2c5x n VAL 252 Ca 0.06 -1.20 0.01 0.00 -2.04 0.00 0.00 64.34 61.18 2c5x n VAL 252 Cb 0.39 1.23 0.07 0.00 -1.47 0.00 0.00 33.84 34.06 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 0.17 -0.16 -0.06 7.34 -0.02 -1.26 -1.37 135.00 139.64 2c5x n PRO 253 Ca -0.01 1.37 0.02 0.00 -2.02 0.00 0.00 63.50 62.86 2c5x n PRO 253 Cb 0.73 -2.04 0.06 0.00 -0.02 0.00 0.00 33.50 32.23 2c5x n PRO 253 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2c5x n PRO 254 N -5.36 1.28 -3.34 0.52 -0.04 -1.26 -4.75 135.00 122.04 2c5x n PRO 254 Ca 0.11 -0.43 -0.35 0.00 -0.04 0.00 0.00 63.50 62.79 2c5x n PRO 254 Cb 0.39 -1.10 -0.06 0.00 -0.04 0.00 0.00 33.50 32.69 2c5x n PRO 254 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2c5x s LEU 255 N -1.01 4.35 0.94 1.53 2.96 -0.47 -5.07 118.68 121.91 2c5x s LEU 255 Ca 0.08 1.10 -0.15 0.00 -0.22 0.00 0.00 54.13 54.95 2c5x s LEU 255 Cb 0.04 -3.26 0.19 0.00 0.50 0.00 0.00 46.19 43.67 2c5x s LEU 255 CO 0.06 0.11 1.29 1.51 -1.32 0.00 0.00 176.35 178.00 2c5x s ASP 256 N -1.68 3.21 0.15 3.68 1.47 -1.26 -4.85 116.67 117.39 2c5x s ASP 256 Ca 0.37 0.20 -0.09 0.00 1.18 0.00 0.00 52.55 54.21 2c5x s ASP 256 Cb -0.15 -0.26 -0.01 0.00 -0.34 0.00 0.00 42.92 42.15 2c5x s ASP 256 CO 0.19 -2.66 1.48 -0.33 0.68 0.00 0.00 175.17 174.52 2c5x h GLU 257 N -1.54 0.87 -0.72 2.11 5.08 -1.99 -1.56 114.58 116.83 2c5x h GLU 257 Ca -0.44 -0.48 -0.01 0.00 -1.00 0.00 0.00 59.36 57.43 2c5x h GLU 257 Cb 1.24 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 2c5x h GLU 257 CO 0.38 1.12 0.40 -0.44 -1.00 0.00 0.00 179.01 179.47 2c5x h ASP 258 N 0.70 0.88 -0.50 1.42 3.32 -1.97 -0.25 116.42 120.01 2c5x h ASP 258 Ca 0.05 -0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.07 2c5x h ASP 258 Cb 1.02 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.30 2c5x h ASP 258 CO 0.10 0.71 0.27 1.23 -1.72 0.00 0.00 179.24 179.82 2c5x h GLY 259 N 1.04 0.71 1.29 2.75 0.00 -1.73 -2.32 103.07 104.81 2c5x h GLY 259 Ca 0.25 -0.19 -0.32 0.00 0.00 0.00 0.00 47.33 47.08 2c5x h GLY 259 CO -0.04 0.13 -1.49 3.21 0.00 0.00 0.00 176.54 178.35 2c5x h ARG 260 N 0.52 0.40 -0.76 4.80 3.08 -0.29 0.47 114.38 122.60 2c5x h ARG 260 Ca 0.22 -0.68 0.13 0.00 0.07 0.00 0.00 59.98 59.72 2c5x h ARG 260 Cb 0.11 0.25 -0.14 0.00 0.08 0.00 0.00 29.97 30.27 2c5x h ARG 260 CO -0.14 1.31 -0.33 1.03 -1.07 0.00 0.00 179.97 180.76 2c5x h SER 261 N 0.11 -1.19 0.07 7.04 0.87 -1.14 -0.01 113.55 119.30 2c5x h SER 261 Ca -0.24 0.26 -0.16 0.00 -1.23 0.00 0.00 61.79 60.42 2c5x h SER 261 Cb 2.08 0.63 -0.01 0.00 -0.44 0.00 0.00 62.40 64.66 2c5x h SER 261 CO 0.22 -0.29 -0.55 0.25 -0.53 0.00 0.00 176.83 175.92 2c5x h LEU 262 N -0.08 0.57 -0.27 2.23 5.85 -0.71 -2.56 115.31 120.35 2c5x h LEU 262 Ca 0.30 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2c5x h LEU 262 Cb 0.57 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2c5x h LEU 262 CO -0.81 1.01 -0.06 0.25 -0.34 0.00 0.00 178.44 178.50 2c5x h LEU 263 N 0.40 -0.22 -0.56 2.25 5.85 0.47 -1.53 115.31 121.96 2c5x h LEU 263 Ca 0.01 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2c5x h LEU 263 Cb 1.09 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2c5x h LEU 263 CO 0.10 -0.08 0.19 0.77 -0.34 0.00 0.00 178.44 179.08 2c5x h SER 264 N 0.01 0.80 -0.67 1.25 4.64 -0.91 0.76 113.55 119.43 2c5x h SER 264 Ca 0.13 -0.20 0.10 0.00 -0.47 0.00 0.00 61.79 61.35 2c5x h SER 264 Cb 0.19 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.03 2c5x h SER 264 CO -0.26 0.78 0.45 1.56 -0.87 0.00 0.00 176.83 178.48 2c5x h GLN 265 N 0.77 0.50 -0.04 4.77 4.20 -1.18 -1.07 115.11 123.06 2c5x h GLN 265 Ca 0.18 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.72 2c5x h GLN 265 Cb 0.26 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2c5x h GLN 265 CO -0.01 0.33 -0.64 0.52 -0.67 0.00 0.00 178.83 178.36 2c5x h MET 266 N 0.52 0.15 -0.62 1.46 2.86 0.17 -1.21 114.93 118.25 2c5x h MET 266 Ca 0.31 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 2c5x h MET 266 Cb 0.53 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2c5x h MET 266 CO -0.10 0.74 0.03 1.28 1.06 0.00 0.00 176.91 179.92 2c5x n LEU 267 N -3.82 5.56 -4.67 1.22 4.77 -0.77 -4.09 117.00 115.20 2c5x n LEU 267 Ca -0.02 -2.83 -0.57 0.00 -0.03 0.00 0.00 56.01 52.55 2c5x n LEU 267 Cb 0.64 -0.69 -0.07 0.00 -2.33 0.00 0.00 43.42 40.97 2c5x n LEU 267 CO 0.44 0.63 1.13 1.57 -1.33 0.00 0.00 177.39 179.83 2c5x n HIS 268 N 0.51 1.77 0.00 -1.77 -0.00 -0.48 -4.93 115.22 110.32 2c5x n HIS 268 Ca 0.28 0.68 0.00 0.00 0.46 0.00 0.00 57.72 59.14 2c5x n HIS 268 Cb 1.18 -2.37 0.00 0.00 -0.12 0.00 0.00 29.99 28.68 2c5x n HIS 268 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2c5x n TYR 269 N 4.15 0.00 -2.93 1.57 4.01 -1.26 -4.64 117.16 118.06 2c5x n TYR 269 Ca 0.24 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.98 2c5x n TYR 269 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.14 2c5x n TYR 269 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2c5x n ASP 270 N 0.00 -6.83 0.27 7.72 2.03 -1.26 -4.37 116.55 114.11 2c5x n ASP 270 Ca 0.00 0.97 0.18 0.00 0.52 0.00 0.00 54.79 56.46 2c5x n ASP 270 Cb 0.00 -3.51 0.74 0.00 -0.72 0.00 0.00 41.12 37.63 2c5x n ASP 270 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2c5x h PRO 271 N 3.51 0.00 0.00 -0.67 0.11 -1.96 -0.21 132.00 132.78 2c5x h PRO 271 Ca -0.04 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 2c5x h PRO 271 Cb 0.51 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 2c5x h PRO 271 CO 0.04 0.00 -0.13 -0.91 -0.21 0.00 0.00 178.00 176.80 2c5x h ASN 272 N 0.00 0.00 0.00 -2.05 2.35 -1.96 -3.28 115.58 110.64 2c5x h ASN 272 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2c5x h ASN 272 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2c5x h ASN 272 CO 0.00 0.12 -0.64 0.29 -1.65 0.00 0.00 177.43 175.55 2c5x n LYS 273 N -3.13 3.13 -1.64 0.81 4.76 -0.16 -5.01 118.16 116.92 2c5x n LYS 273 Ca 0.03 -0.02 -0.44 0.00 -2.87 0.00 0.00 58.31 55.02 2c5x n LYS 273 Cb 0.58 -1.02 -0.01 0.00 -1.84 0.00 0.00 35.03 32.74 2c5x n LYS 273 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2c5x n ARG 274 N -1.34 1.70 -1.16 1.97 0.63 -0.76 -4.91 116.66 112.79 2c5x n ARG 274 Ca 0.01 0.59 -0.33 0.00 -0.92 0.00 0.00 57.85 57.21 2c5x n ARG 274 Cb 0.18 -2.06 0.12 0.00 0.45 0.00 0.00 32.46 31.14 2c5x n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2c5x s ILE 275 N -1.04 2.42 0.46 5.15 2.07 -0.46 -5.01 121.20 124.79 2c5x s ILE 275 Ca 0.58 0.17 0.08 0.00 -1.41 0.00 0.00 60.65 60.07 2c5x s ILE 275 Cb -0.65 -2.53 0.03 0.00 0.13 0.00 0.00 42.46 39.44 2c5x s ILE 275 CO 0.61 -0.15 0.60 -0.94 -1.91 0.00 0.00 174.94 173.15 2c5x s SER 276 N -2.50 5.44 0.08 4.50 1.04 -1.26 -4.90 113.70 116.09 2c5x s SER 276 Ca 0.69 -0.57 -0.20 0.00 0.48 0.00 0.00 55.95 56.35 2c5x s SER 276 Cb -0.24 -0.40 -0.10 0.00 0.10 0.00 0.00 66.02 65.38 2c5x s SER 276 CO 0.51 -0.89 1.54 0.00 0.98 0.00 0.00 173.24 175.38 2c5x h ALA 277 N 0.57 0.27 -0.59 5.32 0.00 -1.95 -2.04 119.26 120.83 2c5x h ALA 277 Ca -0.38 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.47 2c5x h ALA 277 Cb 1.28 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 2c5x h ALA 277 CO 0.46 -0.05 -0.21 -0.22 0.00 0.00 0.00 179.25 179.23 2c5x h LYS 278 N 0.12 -0.06 -0.27 0.00 1.63 -1.93 -1.32 116.57 114.75 2c5x h LYS 278 Ca 0.06 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.70 2c5x h LYS 278 Cb 0.33 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.97 2c5x h LYS 278 CO 0.01 -0.04 -0.50 0.00 -3.45 0.00 0.00 179.45 175.47 2c5x h ALA 279 N 1.42 0.61 0.00 5.00 0.00 -1.92 -2.94 119.26 121.43 2c5x h ALA 279 Ca 0.28 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2c5x h ALA 279 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2c5x h ALA 279 CO -0.64 0.68 -0.27 0.00 0.00 0.00 0.00 179.25 179.02 2c5x h ALA 280 N 0.84 0.87 -0.91 0.00 0.00 -0.80 0.87 119.26 120.13 2c5x h ALA 280 Ca 0.02 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 54.83 2c5x h ALA 280 Cb 1.07 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.73 2c5x h ALA 280 CO 0.11 0.33 0.53 -0.07 0.00 0.00 0.00 179.25 180.15 2c5x h LEU 281 N 0.00 0.71 0.00 0.00 3.38 -1.13 -1.40 115.31 116.86 2c5x h LEU 281 Ca -0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2c5x h LEU 281 Cb 1.06 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2c5x h LEU 281 CO 0.03 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.89 2c5x n ALA 282 N -2.38 2.60 -1.79 1.53 0.00 0.30 -4.83 120.51 115.93 2c5x n ALA 282 Ca 0.18 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2c5x n ALA 282 Cb 0.41 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.00 2.85 0.31 0.00 5.04 -0.53 -4.91 115.29 116.06 2c5x s HIS 283 Ca 0.43 1.22 0.29 0.00 -1.54 0.00 0.00 55.06 55.46 2c5x s HIS 283 Cb 0.20 -3.86 1.38 0.00 0.04 0.00 0.00 32.58 30.34 2c5x s HIS 283 CO 0.33 -2.53 2.02 -1.00 -2.34 0.00 0.00 174.74 171.22 2c5x h PRO 284 N 3.59 0.00 -1.27 2.88 0.13 -1.89 0.28 132.00 135.72 2c5x h PRO 284 Ca -0.49 0.00 0.40 0.00 -0.87 0.00 0.00 66.00 65.03 2c5x h PRO 284 Cb 1.23 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.24 2c5x h PRO 284 CO 0.68 0.12 0.82 0.35 -0.23 0.00 0.00 178.00 179.74 2c5x h PHE 285 N 0.00 0.52 -0.02 1.56 3.57 -1.91 -0.98 116.94 119.68 2c5x h PHE 285 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2c5x h PHE 285 Cb 0.45 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2c5x h PHE 285 CO 0.00 -0.13 0.00 1.19 -2.23 0.00 0.00 178.31 177.14 2c5x n PHE 286 N -4.63 0.02 0.28 0.41 3.72 0.97 -4.40 117.46 113.83 2c5x n PHE 286 Ca 0.34 -0.01 0.13 0.00 -0.05 0.00 0.00 57.45 57.86 2c5x n PHE 286 Cb 1.31 0.00 0.83 0.00 -0.94 0.00 0.00 39.48 40.68 2c5x n PHE 286 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2c5x h GLN 287 N 1.11 0.00 0.00 -1.08 4.20 -1.29 -3.16 115.11 114.88 2c5x h GLN 287 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2c5x h GLN 287 Cb 0.24 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.93 2c5x h GLN 287 CO 0.00 0.03 -0.47 -0.40 -0.67 0.00 0.00 178.83 177.32 2c5x n ASP 288 N -3.92 1.30 -4.64 1.46 5.75 -1.26 -5.04 116.55 110.20 2c5x n ASP 288 Ca -0.03 -2.77 -0.33 0.00 -0.01 0.00 0.00 54.79 51.66 2c5x n ASP 288 Cb 0.12 -0.37 0.13 0.00 -1.03 0.00 0.00 41.12 39.97 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 -0.57 1.37 -3.55 2.12 3.14 -1.20 -5.04 118.33 114.60 2c5x n VAL 289 Ca 0.10 -0.18 -0.02 0.00 -2.96 0.00 0.00 64.34 61.28 2c5x n VAL 289 Cb 0.78 -1.06 -0.00 0.00 -1.06 0.00 0.00 33.84 32.50 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 -3.46 0.00 -3.77 1.55 -2.24 -1.26 -5.09 114.28 100.00 2c5x n THR 290 Ca 0.12 -0.30 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 2c5x n THR 290 Cb 0.51 0.20 -0.13 0.00 -2.10 0.00 0.00 70.33 68.81 2c5x n THR 290 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2c5x s LYS 291 N -2.12 1.72 0.30 -0.78 2.20 -1.26 -4.64 119.74 115.16 2c5x s LYS 291 Ca 0.05 -2.54 -0.12 0.00 -0.36 0.00 0.00 55.97 53.01 2c5x s LYS 291 Cb -0.00 -2.72 -0.08 0.00 -1.51 0.00 0.00 37.83 33.52 2c5x s LYS 291 CO 0.04 -1.22 0.67 -1.25 -0.36 0.00 0.00 175.35 173.23 2c5x s PRO 292 N -0.35 3.87 -0.00 4.03 0.05 -1.26 -5.00 135.00 136.35 2c5x s PRO 292 Ca 0.22 0.46 -0.02 0.00 0.05 0.00 0.00 61.00 61.70 2c5x s PRO 292 Cb -0.15 -2.51 -0.04 0.00 0.05 0.00 0.00 34.50 31.85 2c5x s PRO 292 CO -0.07 0.18 0.18 0.14 0.05 0.00 0.00 177.00 177.47 2c5x s VAL 293 N -2.00 5.40 0.61 -0.36 -7.23 -1.26 -4.61 120.40 110.94 2c5x s VAL 293 Ca 0.51 -0.18 -0.19 0.00 -1.81 0.00 0.00 61.98 60.31 2c5x s VAL 293 Cb -0.11 -3.53 -0.03 0.00 0.56 0.00 0.00 36.38 33.27 2c5x s VAL 293 CO 0.22 0.31 1.16 -0.81 -0.31 0.00 0.00 175.10 175.67 2c5x n PRO 294 N 0.91 1.10 -2.62 4.82 -0.04 -1.26 -4.94 135.00 132.97 2c5x n PRO 294 Ca -0.11 0.43 -0.42 0.00 -0.04 0.00 0.00 63.50 63.36 2c5x n PRO 294 Cb 0.52 -2.38 -0.03 0.00 -0.04 0.00 0.00 33.50 31.58 2c5x n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2c5x s HIS 295 N -1.42 2.40 -2.21 0.54 2.46 -1.26 -5.00 115.29 110.80 2c5x s HIS 295 Ca 0.78 -0.09 0.30 0.00 0.47 0.00 0.00 55.06 56.52 2c5x s HIS 295 Cb -0.40 -4.54 1.54 0.00 -0.13 0.00 0.00 32.58 29.06 2c5x s HIS 295 CO 0.45 -1.92 2.02 -0.11 -2.47 0.00 0.00 174.74 172.71