#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7x s VAL 4 N 0.00 3.66 -1.10 1.55 1.01 -1.26 -4.96 120.40 119.30 1o7x s VAL 4 Ca 0.00 1.65 -0.12 0.00 0.00 0.00 0.00 61.98 63.52 1o7x s VAL 4 Cb 0.00 -4.05 0.23 0.00 0.00 0.00 0.00 36.38 32.56 1o7x s VAL 4 CO 0.00 0.39 1.17 -0.55 0.00 0.00 0.00 175.10 176.10 1o7x s SER 5 N -0.89 7.15 -0.41 3.32 0.15 -1.26 -4.98 113.70 116.78 1o7x s SER 5 Ca 0.44 -3.23 -0.39 0.00 0.70 0.00 0.00 55.95 53.47 1o7x s SER 5 Cb -0.30 -2.28 -0.15 0.00 -1.71 0.00 0.00 66.02 61.58 1o7x s SER 5 CO 0.38 -0.50 2.14 1.17 1.20 0.00 0.00 173.24 177.64 1o7x n LYS 6 N 3.94 0.62 -0.90 5.44 3.00 -1.26 -0.94 118.16 128.06 1o7x n LYS 6 Ca 0.26 0.17 0.00 0.00 -0.00 0.00 0.00 58.31 58.75 1o7x n LYS 6 Cb 0.42 -2.03 0.00 0.00 0.00 0.00 0.00 35.03 33.41 1o7x n LYS 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1o7x n GLY 7 N 6.83 0.17 2.69 3.14 0.00 -1.26 -3.01 105.19 113.75 1o7x n GLY 7 Ca 0.46 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.29 1o7x n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o7x n LEU 8 N 0.00 -1.83 0.11 0.99 4.77 -0.11 -4.89 117.00 116.04 1o7x n LEU 8 Ca 0.00 -0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 55.78 1o7x n LEU 8 Cb 0.26 -2.60 -0.08 0.00 -2.33 0.00 0.00 43.42 38.67 1o7x n LEU 8 CO 0.00 -0.03 0.59 -0.33 -1.33 0.00 0.00 177.39 176.29 1o7x h GLU 9 N -0.46 -0.27 -0.61 3.23 5.08 -1.78 -3.12 114.58 116.64 1o7x h GLU 9 Ca -0.43 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1o7x h GLU 9 Cb 1.31 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1o7x h GLU 9 CO 0.50 0.06 0.00 0.09 -1.00 0.00 0.00 179.01 178.66 1o7x n ASN 10 N -5.06 1.49 -4.67 1.42 3.02 -1.26 -4.88 115.26 105.32 1o7x n ASN 10 Ca -0.09 -2.11 -0.35 0.00 -0.03 0.00 0.00 54.58 52.00 1o7x n ASN 10 Cb 0.24 -0.36 -0.09 0.00 -0.61 0.00 0.00 39.78 38.95 1o7x n ASN 10 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o7x s VAL 11 N -1.53 4.58 -0.35 2.41 1.01 -1.18 -5.07 120.40 120.26 1o7x s VAL 11 Ca 0.11 -0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.80 1o7x s VAL 11 Cb 0.07 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 1o7x s VAL 11 CO 0.05 0.55 0.37 -0.63 0.00 0.00 0.00 175.10 175.44 1o7x s ILE 12 N -0.34 5.16 -0.13 2.22 1.01 -1.26 -4.92 121.20 122.93 1o7x s ILE 12 Ca 0.08 -0.02 0.17 0.00 0.00 0.00 0.00 60.65 60.88 1o7x s ILE 12 Cb -0.12 -3.86 -0.12 0.00 0.01 0.00 0.00 42.46 38.37 1o7x s ILE 12 CO 0.02 -0.15 0.87 -0.29 0.00 0.00 0.00 174.94 175.39 1o7x h ILE 13 N 5.57 0.49 -2.53 2.92 2.10 -1.97 -3.48 117.51 120.61 1o7x h ILE 13 Ca -0.29 -1.96 0.07 0.00 1.08 0.00 0.00 64.86 63.76 1o7x h ILE 13 Cb 1.14 2.03 -0.13 0.00 -1.09 0.00 0.00 36.82 38.76 1o7x h ILE 13 CO 0.71 0.28 0.40 -1.59 -1.08 0.00 0.00 178.15 176.87 1o7x s LYS 14 N -2.94 1.02 0.34 2.19 -2.85 -1.26 -5.11 119.74 111.13 1o7x s LYS 14 Ca -0.02 -0.40 0.02 0.00 -1.00 0.00 0.00 55.97 54.56 1o7x s LYS 14 Cb 0.09 0.45 -0.03 0.00 -2.06 0.00 0.00 37.83 36.28 1o7x s LYS 14 CO 0.81 -0.45 0.53 0.14 0.10 0.00 0.00 175.35 176.47 1o7x s VAL 15 N -3.35 4.92 -0.01 1.79 -7.23 -1.26 -5.11 120.40 110.16 1o7x s VAL 15 Ca 0.04 -0.60 -0.15 0.00 -1.81 0.00 0.00 61.98 59.47 1o7x s VAL 15 Cb -0.01 -3.78 0.02 0.00 0.56 0.00 0.00 36.38 33.17 1o7x s VAL 15 CO -0.09 -0.46 0.31 0.28 -0.31 0.00 0.00 175.10 174.83 1o7x s THR 16 N -2.28 0.06 -1.78 5.32 -1.32 -1.26 -5.00 115.64 109.37 1o7x s THR 16 Ca 0.40 -0.49 0.16 0.00 -1.21 0.00 0.00 61.69 60.55 1o7x s THR 16 Cb -0.10 -0.64 0.23 0.00 -1.51 0.00 0.00 72.50 70.48 1o7x s THR 16 CO 0.35 -0.27 1.13 0.59 -2.21 0.00 0.00 174.62 174.20 1o7x n ASN 17 N 1.21 2.67 -0.11 8.08 3.02 -1.26 -4.66 115.26 124.20 1o7x n ASN 17 Ca -0.21 -1.78 -0.25 0.00 -0.03 0.00 0.00 54.58 52.31 1o7x n ASN 17 Cb 0.56 -0.11 -0.11 0.00 -0.61 0.00 0.00 39.78 39.51 1o7x n ASN 17 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1o7x n LEU 18 N 0.92 1.93 -4.09 3.41 4.77 -1.26 -4.13 117.00 118.56 1o7x n LEU 18 Ca 0.12 0.38 -0.23 0.00 -0.03 0.00 0.00 56.01 56.24 1o7x n LEU 18 Cb 0.43 -0.92 -0.16 0.00 -2.33 0.00 0.00 43.42 40.45 1o7x n LEU 18 CO 0.10 0.41 -0.48 -0.89 -1.33 0.00 0.00 177.39 175.21 1o7x s THR 19 N -2.42 1.15 -0.06 -5.08 2.01 -1.26 -1.66 115.64 108.30 1o7x s THR 19 Ca -0.32 -0.58 0.06 0.00 0.31 0.00 0.00 61.69 61.15 1o7x s THR 19 Cb 0.09 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.61 1o7x s THR 19 CO 0.56 0.33 -0.25 0.12 -0.69 0.00 0.00 174.62 174.69 1o7x s PHE 20 N -0.07 2.45 -0.02 4.92 5.36 -0.91 -4.99 117.98 124.71 1o7x s PHE 20 Ca 0.00 -0.77 0.01 0.00 -0.96 0.00 0.00 56.93 55.21 1o7x s PHE 20 Cb -0.08 -1.61 0.01 0.00 -0.34 0.00 0.00 43.02 41.00 1o7x s PHE 20 CO 0.01 -0.25 -0.02 0.42 -1.46 0.00 0.00 175.22 173.92 1o7x s ILE 21 N -0.09 0.23 -0.34 3.12 1.01 -1.26 -2.38 121.20 121.48 1o7x s ILE 21 Ca -0.06 -0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.57 1o7x s ILE 21 Cb -0.14 -0.26 0.11 0.00 0.01 0.00 0.00 42.46 42.17 1o7x s ILE 21 CO 0.04 0.11 0.10 -0.62 0.00 0.00 0.00 174.94 174.58 1o7x s ASP 22 N 0.48 4.24 0.00 3.58 -1.08 -0.86 -5.00 116.67 118.03 1o7x s ASP 22 Ca -0.05 -1.97 0.13 0.00 -0.52 0.00 0.00 52.55 50.14 1o7x s ASP 22 Cb -0.08 -1.16 0.54 0.00 -1.46 0.00 0.00 42.92 40.76 1o7x s ASP 22 CO -0.01 -0.38 1.38 0.61 0.52 0.00 0.00 175.17 177.29 1o7x n GLY 23 N 4.44 -0.24 0.14 2.66 0.00 -1.26 0.36 105.19 111.29 1o7x n GLY 23 Ca 0.01 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 1o7x n GLY 23 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o7x n GLU 24 N -0.09 0.60 0.05 1.61 1.02 -1.26 0.19 120.64 122.76 1o7x n GLU 24 Ca 0.10 0.16 -0.02 0.00 -0.02 0.00 0.00 57.16 57.39 1o7x n GLU 24 Cb 0.18 -1.48 -0.08 0.00 -0.02 0.00 0.00 31.44 30.04 1o7x n GLU 24 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1o7x h LYS 25 N -0.20 0.00 -1.78 3.49 1.57 -1.95 -3.42 116.57 114.27 1o7x h LYS 25 Ca -0.57 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.15 1o7x h LYS 25 Cb 1.79 0.00 0.02 0.00 0.08 0.00 0.00 32.23 34.12 1o7x h LYS 25 CO -0.15 0.48 -0.10 0.41 -0.57 0.00 0.00 179.45 179.51 1o7x n GLY 26 N 1.38 0.71 3.84 3.86 0.00 0.16 -5.01 105.19 110.12 1o7x n GLY 26 Ca -0.07 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 1o7x n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7x s ILE 27 N -3.05 5.04 -0.22 -0.61 -1.09 -0.70 -4.43 121.20 116.14 1o7x s ILE 27 Ca 0.09 -0.31 -0.04 0.00 -2.23 0.00 0.00 60.65 58.16 1o7x s ILE 27 Cb -0.04 -3.33 0.11 0.00 -1.58 0.00 0.00 42.46 37.63 1o7x s ILE 27 CO 0.11 0.33 0.38 -0.22 -1.23 0.00 0.00 174.94 174.31 1o7x s LEU 28 N -1.84 -0.60 0.10 2.97 2.96 -1.26 -2.03 118.68 118.98 1o7x s LEU 28 Ca 0.25 0.48 0.06 0.00 -0.22 0.00 0.00 54.13 54.70 1o7x s LEU 28 Cb -0.12 1.15 -0.03 0.00 0.50 0.00 0.00 46.19 47.68 1o7x s LEU 28 CO 0.16 -0.27 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.64 1o7x s ARG 29 N 2.55 0.97 -0.39 1.98 0.52 -1.00 -1.62 118.95 121.97 1o7x s ARG 29 Ca 0.07 -1.14 -0.04 0.00 -0.52 0.00 0.00 55.73 54.11 1o7x s ARG 29 Cb -0.14 -0.94 0.09 0.00 0.52 0.00 0.00 34.95 34.49 1o7x s ARG 29 CO -0.14 0.19 0.17 0.71 0.02 0.00 0.00 175.30 176.25 1o7x s TYR 30 N -1.74 3.48 -0.92 -0.53 4.12 -0.40 -2.14 117.35 119.22 1o7x s TYR 30 Ca 0.05 -2.15 -0.05 0.00 0.02 0.00 0.00 57.07 54.93 1o7x s TYR 30 Cb -0.07 -2.94 0.01 0.00 -1.52 0.00 0.00 41.96 37.43 1o7x s TYR 30 CO 0.03 -0.92 0.70 0.54 0.02 0.00 0.00 175.55 175.92 1o7x n ARG 31 N 4.65 -4.83 0.00 -0.62 1.74 -0.67 -2.73 116.66 114.21 1o7x n ARG 31 Ca -0.06 0.55 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 1o7x n ARG 31 Cb 0.42 -4.74 0.00 0.00 -1.02 0.00 0.00 32.46 27.12 1o7x n ARG 31 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o7x n GLY 32 N -1.45 2.99 3.65 -0.13 0.00 -1.26 -5.02 105.19 103.97 1o7x n GLY 32 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1o7x n GLY 32 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o7x s TYR 33 N -1.65 3.34 0.38 1.61 1.51 -1.11 -4.97 117.35 116.46 1o7x s TYR 33 Ca 0.00 0.89 -0.26 0.00 -1.01 0.00 0.00 57.07 56.69 1o7x s TYR 33 Cb 0.00 -2.83 -0.11 0.00 -0.11 0.00 0.00 41.96 38.91 1o7x s TYR 33 CO 0.00 -0.24 1.21 0.09 -1.11 0.00 0.00 175.55 175.49 1o7x n ASN 34 N 5.35 2.27 -0.21 2.29 3.02 -1.26 -1.27 115.26 125.45 1o7x n ASN 34 Ca -0.01 1.13 -0.02 0.00 -0.03 0.00 0.00 54.58 55.65 1o7x n ASN 34 Cb 0.49 -1.45 0.08 0.00 -0.61 0.00 0.00 39.78 38.29 1o7x n ASN 34 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1o7x h ILE 35 N 2.12 0.96 -0.62 2.41 2.10 -1.68 -2.12 117.51 120.69 1o7x h ILE 35 Ca -0.46 -0.21 0.12 0.00 1.08 0.00 0.00 64.86 65.39 1o7x h ILE 35 Cb 1.30 0.29 -0.12 0.00 -1.09 0.00 0.00 36.82 37.20 1o7x h ILE 35 CO 0.60 0.11 -0.17 -0.33 -1.08 0.00 0.00 178.15 177.29 1o7x h GLU 36 N 0.62 -0.01 0.01 2.19 4.39 -1.90 0.39 114.58 120.26 1o7x h GLU 36 Ca 0.27 0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.00 1o7x h GLU 36 Cb 0.17 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1o7x h GLU 36 CO -0.18 -0.01 -0.21 -0.44 -1.16 0.00 0.00 179.01 177.01 1o7x h ASP 37 N -0.01 -0.61 -0.45 1.42 3.32 -1.76 0.47 116.42 118.79 1o7x h ASP 37 Ca 0.29 0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.45 1o7x h ASP 37 Cb 0.46 0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 1o7x h ASP 37 CO -0.64 -0.28 0.26 -0.07 -1.72 0.00 0.00 179.24 176.79 1o7x h LEU 38 N -0.34 0.42 -0.62 1.55 3.38 -0.55 0.15 115.31 119.30 1o7x h LEU 38 Ca 0.06 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 1o7x h LEU 38 Cb 0.41 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1o7x h LEU 38 CO -0.19 0.30 -0.63 -0.37 0.09 0.00 0.00 178.44 177.64 1o7x h VAL 39 N 0.52 1.39 0.13 1.22 -1.51 0.02 0.94 116.25 118.98 1o7x h VAL 39 Ca 0.18 -2.03 -0.01 0.00 -1.23 0.00 0.00 66.70 63.61 1o7x h VAL 39 Cb 0.02 2.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 1o7x h VAL 39 CO -0.09 0.60 -0.06 0.78 -1.23 0.00 0.00 177.57 177.57 1o7x h ASN 40 N 0.18 -0.15 0.00 4.19 2.35 0.30 -3.38 115.58 119.07 1o7x h ASN 40 Ca -0.01 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1o7x h ASN 40 Cb 1.14 0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1o7x h ASN 40 CO 0.10 0.18 -0.92 -1.22 -1.65 0.00 0.00 177.43 173.91 1o7x n TYR 41 N -5.03 0.00 -0.94 1.19 4.02 0.01 -5.04 117.16 111.37 1o7x n TYR 41 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1o7x n TYR 41 Cb 0.21 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 1o7x n TYR 41 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7x n GLY 42 N 1.41 2.58 3.64 2.72 0.00 0.33 -5.04 105.19 110.82 1o7x n GLY 42 Ca 0.02 -1.84 -0.00 0.00 0.00 0.00 0.00 46.02 44.19 1o7x n GLY 42 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o7x s SER 43 N -0.58 -0.10 0.13 1.61 1.04 -1.25 -4.89 113.70 109.67 1o7x s SER 43 Ca 0.00 -0.16 -0.19 0.00 0.48 0.00 0.00 55.95 56.08 1o7x s SER 43 Cb 0.00 0.22 -0.00 0.00 0.10 0.00 0.00 66.02 66.34 1o7x s SER 43 CO 0.00 -0.40 1.72 0.22 0.98 0.00 0.00 173.24 175.76 1o7x h TYR 44 N 2.00 0.01 -0.88 5.02 3.20 -1.95 -0.90 116.97 123.47 1o7x h TYR 44 Ca -0.26 0.02 0.21 0.00 3.14 0.00 0.00 58.73 61.83 1o7x h TYR 44 Cb 1.20 0.03 -0.12 0.00 1.54 0.00 0.00 36.73 39.38 1o7x h TYR 44 CO 0.32 -0.02 0.37 0.93 -1.64 0.00 0.00 178.16 178.13 1o7x h GLU 45 N 0.09 0.39 -0.55 1.82 3.07 -1.96 0.99 114.58 118.43 1o7x h GLU 45 Ca 0.11 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.85 1o7x h GLU 45 Cb 0.14 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 1o7x h GLU 45 CO -0.18 0.26 -0.04 1.49 -1.40 0.00 0.00 179.01 179.14 1o7x h GLU 46 N 0.40 0.97 -0.01 2.33 4.81 -1.58 -2.89 114.58 118.62 1o7x h GLU 46 Ca 0.54 -0.32 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 1o7x h GLU 46 Cb 1.00 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 1o7x h GLU 46 CO -0.52 0.98 -0.51 1.15 -0.73 0.00 0.00 179.01 179.39 1o7x h THR 47 N 0.89 1.37 0.11 0.32 2.02 -0.34 -1.52 112.91 115.77 1o7x h THR 47 Ca 0.15 -1.76 0.02 0.00 0.77 0.00 0.00 66.41 65.59 1o7x h THR 47 Cb 0.58 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 1o7x h THR 47 CO 0.03 0.51 -0.22 0.40 0.37 0.00 0.00 175.52 176.61 1o7x h ILE 48 N 0.02 0.50 -0.59 3.11 2.04 -0.74 -0.73 117.51 121.12 1o7x h ILE 48 Ca -0.00 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 1o7x h ILE 48 Cb 0.91 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1o7x h ILE 48 CO 0.07 0.00 -0.03 0.22 0.00 0.00 0.00 178.15 178.41 1o7x h TYR 49 N -0.41 1.16 0.62 1.37 3.20 -1.34 -1.85 116.97 119.72 1o7x h TYR 49 Ca 0.03 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.67 1o7x h TYR 49 Cb 0.44 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1o7x h TYR 49 CO -0.21 1.03 -0.44 1.25 -1.64 0.00 0.00 178.16 178.15 1o7x h LEU 50 N 0.96 -1.15 0.06 2.82 5.85 -0.93 0.30 115.31 123.22 1o7x h LEU 50 Ca 0.17 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.99 1o7x h LEU 50 Cb 0.59 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 1o7x h LEU 50 CO 0.03 -0.65 -0.25 0.24 -0.34 0.00 0.00 178.44 177.47 1o7x h MET 51 N -1.02 -0.41 -0.32 1.25 2.86 -1.12 0.24 114.93 116.42 1o7x h MET 51 Ca -0.08 0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 1o7x h MET 51 Cb 0.85 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 1o7x h MET 51 CO 0.04 -0.27 -0.19 -0.07 1.06 0.00 0.00 176.91 177.47 1o7x h LEU 52 N -0.42 0.73 0.00 1.22 3.38 -1.32 -3.36 115.31 115.54 1o7x h LEU 52 Ca 0.05 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1o7x h LEU 52 Cb 0.48 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1o7x h LEU 52 CO -0.19 0.99 -1.44 -1.22 0.09 0.00 0.00 178.44 176.68 1o7x n TYR 53 N -4.32 0.46 -0.78 1.13 4.02 0.10 -4.99 117.16 112.78 1o7x n TYR 53 Ca -0.03 0.14 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 1o7x n TYR 53 Cb 0.41 -0.69 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 1o7x n TYR 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7x n GLY 54 N 1.24 0.69 3.33 2.72 0.00 0.85 -5.03 105.19 108.99 1o7x n GLY 54 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1o7x n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o7x s LYS 55 N -0.22 1.09 0.24 1.61 -2.85 -1.25 -5.03 119.74 113.34 1o7x s LYS 55 Ca 0.00 -0.87 -0.30 0.00 -1.00 0.00 0.00 55.97 53.80 1o7x s LYS 55 Cb 0.00 0.44 -0.09 0.00 -2.06 0.00 0.00 37.83 36.12 1o7x s LYS 55 CO 0.00 -0.42 1.16 -0.51 0.10 0.00 0.00 175.35 175.68 1o7x s LEU 56 N -2.86 4.49 0.39 2.77 1.43 -1.26 -3.91 118.68 119.73 1o7x s LEU 56 Ca 0.07 2.29 -0.24 0.00 -1.03 0.00 0.00 54.13 55.21 1o7x s LEU 56 Cb 0.02 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.53 1o7x s LEU 56 CO -0.08 -0.28 1.03 -2.16 0.23 0.00 0.00 176.35 175.09 1o7x s PRO 57 N -0.91 4.24 0.12 1.29 0.04 -1.26 -5.04 135.00 133.48 1o7x s PRO 57 Ca 0.49 1.48 -0.02 0.00 0.04 0.00 0.00 61.00 62.99 1o7x s PRO 57 Cb -0.33 -2.59 0.03 0.00 0.04 0.00 0.00 34.50 31.65 1o7x s PRO 57 CO 0.40 -0.07 0.15 0.25 0.04 0.00 0.00 177.00 177.77 1o7x n THR 58 N 0.04 0.00 0.05 1.26 -2.24 -1.26 -4.78 114.28 107.34 1o7x n THR 58 Ca 0.04 -0.10 -0.15 0.00 -2.27 0.00 0.00 64.05 61.57 1o7x n THR 58 Cb 0.50 -1.74 -0.05 0.00 -2.10 0.00 0.00 70.33 66.93 1o7x n THR 58 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1o7x h LYS 59 N 0.00 0.53 0.34 -0.78 1.63 -1.99 -2.47 116.57 113.83 1o7x h LYS 59 Ca -0.05 -0.53 -0.02 0.00 -0.85 0.00 0.00 60.65 59.20 1o7x h LYS 59 Cb 0.14 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1o7x h LYS 59 CO 0.04 1.16 -0.16 -0.22 -3.45 0.00 0.00 179.45 176.81 1o7x h LYS 60 N 0.31 -0.44 -0.58 1.90 1.63 -2.00 -2.26 116.57 115.13 1o7x h LYS 60 Ca -0.08 0.03 0.10 0.00 -0.85 0.00 0.00 60.65 59.85 1o7x h LYS 60 Cb 1.56 0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 33.20 1o7x h LYS 60 CO 0.17 -0.20 0.13 0.93 -3.45 0.00 0.00 179.45 177.03 1o7x h GLU 61 N -0.63 0.26 -0.39 1.90 5.08 -1.93 -1.45 114.58 117.42 1o7x h GLU 61 Ca -0.05 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1o7x h GLU 61 Cb 0.45 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1o7x h GLU 61 CO 0.08 0.17 0.11 1.25 -1.00 0.00 0.00 179.01 179.62 1o7x h LEU 62 N 0.27 0.52 -0.25 1.33 5.85 -1.28 -1.17 115.31 120.58 1o7x h LEU 62 Ca 0.30 -0.07 -0.21 0.00 0.84 0.00 0.00 57.88 58.74 1o7x h LEU 62 Cb 0.43 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1o7x h LEU 62 CO -0.38 0.52 -0.87 0.78 -0.34 0.00 0.00 178.44 178.15 1o7x h ASN 63 N 0.56 0.50 0.05 1.25 2.35 -0.70 0.10 115.58 119.70 1o7x h ASN 63 Ca 0.13 -0.38 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1o7x h ASN 63 Cb 0.20 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1o7x h ASN 63 CO -0.01 1.16 -0.05 0.44 -1.65 0.00 0.00 177.43 177.33 1o7x h ASP 64 N 0.24 -0.13 -0.30 5.81 3.32 -0.74 0.51 116.42 125.12 1o7x h ASP 64 Ca -0.06 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.07 1o7x h ASP 64 Cb 1.49 0.05 -0.07 0.00 0.22 0.00 0.00 39.33 41.01 1o7x h ASP 64 CO 0.15 -0.08 -0.17 0.25 -1.72 0.00 0.00 179.24 177.66 1o7x h LEU 65 N -0.11 -0.58 -0.75 1.55 5.85 -1.14 -0.88 115.31 119.24 1o7x h LEU 65 Ca 0.00 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.92 1o7x h LEU 65 Cb 0.11 0.31 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 1o7x h LEU 65 CO -0.01 -0.21 0.43 0.11 -0.34 0.00 0.00 178.44 178.42 1o7x h LYS 66 N -0.14 0.76 -0.54 1.25 1.57 -0.18 -2.09 116.57 117.20 1o7x h LYS 66 Ca 0.16 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1o7x h LYS 66 Cb 0.38 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 1o7x h LYS 66 CO -0.39 0.50 0.28 0.00 -0.57 0.00 0.00 179.45 179.28 1o7x h ALA 67 N 1.38 0.69 0.29 3.86 0.00 0.12 -2.49 119.26 123.11 1o7x h ALA 67 Ca 0.33 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1o7x h ALA 67 Cb 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1o7x h ALA 67 CO -0.19 -0.06 -0.34 0.87 0.00 0.00 0.00 179.25 179.54 1o7x h LYS 68 N 0.54 -0.62 -0.85 0.00 1.57 -0.54 -2.85 116.57 113.83 1o7x h LYS 68 Ca 0.24 0.04 0.22 0.00 -1.87 0.00 0.00 60.65 59.27 1o7x h LYS 68 Cb 0.13 0.14 -0.15 0.00 0.08 0.00 0.00 32.23 32.44 1o7x h LYS 68 CO -0.16 -0.41 0.09 -0.07 -0.57 0.00 0.00 179.45 178.33 1o7x h LEU 69 N -0.64 -0.26 -1.33 2.94 3.38 -1.33 -0.79 115.31 117.28 1o7x h LEU 69 Ca -0.04 0.22 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1o7x h LEU 69 Cb 0.57 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1o7x h LEU 69 CO -0.07 -0.21 -0.33 0.78 0.09 0.00 0.00 178.44 178.71 1o7x h ASN 70 N 0.12 0.00 1.03 -0.43 2.35 -1.35 -1.78 115.58 115.51 1o7x h ASN 70 Ca 0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.25 1o7x h ASN 70 Cb 0.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.34 1o7x h ASN 70 CO -0.72 0.33 -0.20 -0.62 -1.65 0.00 0.00 177.43 174.56 1o7x n GLU 71 N -3.97 0.13 -0.20 0.81 1.02 -0.36 -4.23 120.64 113.85 1o7x n GLU 71 Ca -0.02 0.08 0.06 0.00 -0.02 0.00 0.00 57.16 57.26 1o7x n GLU 71 Cb 0.39 -1.63 0.16 0.00 -0.02 0.00 0.00 31.44 30.34 1o7x n GLU 71 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1o7x n GLU 72 N -1.84 2.88 -0.13 3.49 -0.58 -0.67 -4.74 120.64 119.04 1o7x n GLU 72 Ca 0.06 -2.13 -0.11 0.00 -0.42 0.00 0.00 57.16 54.56 1o7x n GLU 72 Cb 0.38 -1.33 0.01 0.00 -0.57 0.00 0.00 31.44 29.94 1o7x n GLU 72 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1o7x h TYR 73 N 1.83 1.08 -3.04 -0.32 -1.99 -1.73 -3.33 116.97 109.47 1o7x h TYR 73 Ca 0.00 -0.28 -0.58 0.00 2.00 0.00 0.00 58.73 59.87 1o7x h TYR 73 Cb 0.82 -0.25 0.16 0.00 2.00 0.00 0.00 36.73 39.47 1o7x h TYR 73 CO 0.25 1.08 -0.23 0.39 -0.00 0.00 0.00 178.16 179.66 1o7x n GLU 74 N -4.09 0.68 -4.14 4.88 1.02 -1.26 -4.46 120.64 113.27 1o7x n GLU 74 Ca -0.00 0.26 -0.16 0.00 -0.02 0.00 0.00 57.16 57.24 1o7x n GLU 74 Cb 0.48 -1.82 -0.12 0.00 -0.02 0.00 0.00 31.44 29.97 1o7x n GLU 74 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1o7x s VAL 75 N -1.61 0.92 0.28 2.62 -7.23 -1.26 -4.85 120.40 109.27 1o7x s VAL 75 Ca 0.69 -1.30 -0.30 0.00 -1.81 0.00 0.00 61.98 59.27 1o7x s VAL 75 Cb -0.47 -0.98 -0.11 0.00 0.56 0.00 0.00 36.38 35.38 1o7x s VAL 75 CO 0.53 -0.33 1.51 -2.84 -0.31 0.00 0.00 175.10 173.67 1o7x s PRO 76 N -1.87 4.19 0.35 4.82 0.02 -1.26 -4.90 135.00 136.35 1o7x s PRO 76 Ca -0.03 2.44 0.16 0.00 0.02 0.00 0.00 61.00 63.59 1o7x s PRO 76 Cb -0.09 -3.06 1.14 0.00 0.02 0.00 0.00 34.50 32.51 1o7x s PRO 76 CO 0.01 -0.52 1.64 0.37 -0.33 0.00 0.00 177.00 178.18 1o7x h GLN 77 N 4.80 0.24 -0.93 5.54 -0.00 -2.00 0.00 115.11 122.77 1o7x h GLN 77 Ca -0.47 -0.01 0.20 0.00 -0.00 0.00 0.00 58.65 58.37 1o7x h GLN 77 Cb 1.22 -0.05 -0.07 0.00 0.00 0.00 0.00 27.48 28.57 1o7x h GLN 77 CO 0.77 0.16 0.60 0.93 0.00 0.00 0.00 178.83 181.30 1o7x h GLU 78 N 0.25 0.47 -0.13 1.69 3.07 -1.98 0.37 114.58 118.31 1o7x h GLU 78 Ca 0.76 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.58 1o7x h GLU 78 Cb 1.79 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.59 1o7x h GLU 78 CO -0.65 0.31 0.04 0.28 -1.40 0.00 0.00 179.01 177.59 1o7x h VAL 79 N 0.49 1.19 -0.24 3.13 2.07 -1.35 0.24 116.25 121.78 1o7x h VAL 79 Ca 0.49 -0.60 -0.13 0.00 0.82 0.00 0.00 66.70 67.29 1o7x h VAL 79 Cb 1.11 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1o7x h VAL 79 CO -0.22 0.18 -0.40 -0.07 0.02 0.00 0.00 177.57 177.08 1o7x h LEU 80 N 0.02 0.58 0.00 2.57 3.38 -1.32 -2.24 115.31 118.30 1o7x h LEU 80 Ca 0.04 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1o7x h LEU 80 Cb 0.24 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1o7x h LEU 80 CO -0.00 0.91 -0.28 0.44 0.09 0.00 0.00 178.44 179.60 1o7x h ASP 81 N 0.45 -0.83 -0.51 -0.43 3.32 -0.05 -2.07 116.42 116.30 1o7x h ASP 81 Ca 0.04 0.11 0.10 0.00 0.02 0.00 0.00 57.03 57.30 1o7x h ASP 81 Cb 0.89 0.34 -0.10 0.00 0.22 0.00 0.00 39.33 40.67 1o7x h ASP 81 CO 0.08 -0.35 -0.24 0.74 -1.72 0.00 0.00 179.24 177.75 1o7x h THR 82 N -0.43 0.31 0.00 0.35 2.02 -0.52 -0.98 112.91 113.66 1o7x h THR 82 Ca 0.06 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.20 1o7x h THR 82 Cb 0.51 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1o7x h THR 82 CO -0.24 0.00 -0.18 0.40 0.37 0.00 0.00 175.52 175.87 1o7x h ILE 83 N -0.12 1.10 -0.00 3.11 2.04 -1.12 -2.36 117.51 120.16 1o7x h ILE 83 Ca 0.23 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1o7x h ILE 83 Cb 0.49 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1o7x h ILE 83 CO -0.59 0.18 -0.04 -1.22 0.00 0.00 0.00 178.15 176.48 1o7x n TYR 84 N -4.28 0.00 0.07 1.37 4.02 -0.42 -2.93 117.16 115.00 1o7x n TYR 84 Ca -0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.73 1o7x n TYR 84 Cb 0.25 -0.32 -0.14 0.00 -0.02 0.00 0.00 39.34 39.11 1o7x n TYR 84 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1o7x h LEU 85 N 0.09 0.27-10.09 7.72 3.38 -0.93 -3.46 115.31 112.29 1o7x h LEU 85 Ca 0.00 -0.32 -0.48 0.00 0.09 0.00 0.00 57.88 57.17 1o7x h LEU 85 Cb 0.36 -0.09 0.03 0.00 0.09 0.00 0.00 40.66 41.06 1o7x h LEU 85 CO 0.00 1.26 0.39 -0.04 0.09 0.00 0.00 178.44 180.14 1o7x s MET 86 N -2.65 3.71 0.45 1.13 -1.94 -1.15 -4.96 119.30 113.88 1o7x s MET 86 Ca -0.04 1.35 -0.23 0.00 -1.71 0.00 0.00 55.69 55.06 1o7x s MET 86 Cb 0.08 -2.08 -0.09 0.00 2.01 0.00 0.00 34.83 34.74 1o7x s MET 86 CO 0.85 -0.51 1.02 -2.30 -0.01 0.00 0.00 175.02 174.07 1o7x n PRO 87 N -1.13 1.33 -0.31 2.03 -0.02 -1.26 -4.88 135.00 130.74 1o7x n PRO 87 Ca 0.09 0.48 0.07 0.00 -2.02 0.00 0.00 63.50 62.12 1o7x n PRO 87 Cb 0.52 -2.09 0.22 0.00 -0.02 0.00 0.00 33.50 32.13 1o7x n PRO 87 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1o7x h LYS 88 N 1.40 0.73 0.00 -0.52 3.64 -1.93 -0.28 116.57 119.61 1o7x h LYS 88 Ca -0.46 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1o7x h LYS 88 Cb 1.34 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1o7x h LYS 88 CO 0.56 0.48 0.00 0.39 -2.27 0.00 0.00 179.45 178.61 1o7x n GLU 89 N -4.78 0.68 -1.22 1.90 4.71 -1.26 -4.59 120.64 116.08 1o7x n GLU 89 Ca 0.17 0.01 -0.34 0.00 -0.01 0.00 0.00 57.16 56.99 1o7x n GLU 89 Cb 0.39 -1.50 0.12 0.00 -1.01 0.00 0.00 31.44 29.44 1o7x n GLU 89 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1o7x s ALA 90 N -2.25 1.93 0.64 0.62 0.00 -0.12 -4.96 121.76 117.63 1o7x s ALA 90 Ca 0.36 0.87 -0.18 0.00 0.00 0.00 0.00 51.96 53.01 1o7x s ALA 90 Cb 0.19 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 1o7x s ALA 90 CO 0.37 -2.16 1.25 0.34 0.00 0.00 0.00 175.76 175.56 1o7x s ASP 91 N -2.10 4.73 0.23 0.00 -1.08 -1.26 -4.90 116.67 112.29 1o7x s ASP 91 Ca 0.74 2.49 -0.03 0.00 -0.52 0.00 0.00 52.55 55.23 1o7x s ASP 91 Cb -0.29 -2.61 0.24 0.00 -1.46 0.00 0.00 42.92 38.80 1o7x s ASP 91 CO 0.49 -1.91 1.67 0.00 0.52 0.00 0.00 175.17 175.93 1o7x h ALA 92 N 0.50 0.94 -0.30 3.66 0.00 -1.93 -2.54 119.26 119.60 1o7x h ALA 92 Ca -0.50 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 53.92 1o7x h ALA 92 Cb 1.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1o7x h ALA 92 CO 0.53 0.61 -0.40 0.82 0.00 0.00 0.00 179.25 180.81 1o7x h ILE 93 N 0.67 1.29 -0.70 0.00 1.08 -1.91 -2.36 117.51 115.58 1o7x h ILE 93 Ca 0.10 -1.58 0.02 0.00 -0.39 0.00 0.00 64.86 63.02 1o7x h ILE 93 Cb 0.66 1.49 -0.04 0.00 -3.07 0.00 0.00 36.82 35.86 1o7x h ILE 93 CO 0.05 0.51 0.45 1.23 -0.69 0.00 0.00 178.15 179.69 1o7x h GLY 94 N 0.94 1.00 1.89 5.37 0.00 -1.84 0.69 103.07 111.11 1o7x h GLY 94 Ca 0.05 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1o7x h GLY 94 CO 0.09 0.31 -0.29 1.41 0.00 0.00 0.00 176.54 178.05 1o7x h LEU 95 N 0.89 0.13 -0.34 3.11 3.38 -1.28 -1.61 115.31 119.60 1o7x h LEU 95 Ca 0.27 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.09 1o7x h LEU 95 Cb -0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1o7x h LEU 95 CO -0.09 0.43 -0.23 -0.07 0.09 0.00 0.00 178.44 178.57 1o7x h LEU 96 N 0.12 0.79 -0.69 1.67 4.07 -0.86 -1.90 115.31 118.51 1o7x h LEU 96 Ca 0.02 -0.43 0.13 0.00 0.08 0.00 0.00 57.88 57.67 1o7x h LEU 96 Cb 0.58 -0.22 -0.09 0.00 1.08 0.00 0.00 40.66 42.02 1o7x h LEU 96 CO 0.04 1.05 0.23 -0.33 -1.08 0.00 0.00 178.44 178.35 1o7x h GLU 97 N 0.53 0.36 -0.19 1.13 5.08 -0.32 -1.92 114.58 119.24 1o7x h GLU 97 Ca 0.07 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.24 1o7x h GLU 97 Cb 0.79 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1o7x h GLU 97 CO 0.06 0.24 -0.57 0.28 -1.00 0.00 0.00 179.01 178.02 1o7x h VAL 98 N 0.37 1.32 -0.30 3.13 2.07 -1.13 -1.79 116.25 119.92 1o7x h VAL 98 Ca 0.37 -1.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.02 1o7x h VAL 98 Cb 0.55 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1o7x h VAL 98 CO -0.40 0.57 -0.02 1.23 0.02 0.00 0.00 177.57 178.97 1o7x h GLY 99 N 1.01 0.50 1.28 2.17 0.00 -0.62 -0.35 103.07 107.06 1o7x h GLY 99 Ca 0.00 -0.29 -0.28 0.00 0.00 0.00 0.00 47.33 46.76 1o7x h GLY 99 CO 0.11 0.27 -1.50 -0.91 0.00 0.00 0.00 176.54 174.51 1o7x h THR 100 N 0.45 1.13 -0.47 4.70 1.35 -1.37 -1.44 112.91 117.25 1o7x h THR 100 Ca 0.10 -2.89 -0.00 0.00 -0.55 0.00 0.00 66.41 63.07 1o7x h THR 100 Cb 0.32 2.62 -0.02 0.00 -1.73 0.00 0.00 68.15 69.34 1o7x h THR 100 CO 0.01 0.72 0.29 0.00 -0.25 0.00 0.00 175.52 176.29 1o7x h ALA 101 N 0.81 0.60 -0.80 6.62 0.00 -1.18 0.63 119.26 125.95 1o7x h ALA 101 Ca -0.21 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1o7x h ALA 101 Cb 1.95 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.50 1o7x h ALA 101 CO 0.11 0.09 0.49 0.00 0.00 0.00 0.00 179.25 179.94 1o7x h ALA 102 N 1.14 1.07 -0.14 0.00 0.00 -1.10 0.14 119.26 120.37 1o7x h ALA 102 Ca 0.17 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 1o7x h ALA 102 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1o7x h ALA 102 CO -0.03 0.24 -0.58 -0.07 0.00 0.00 0.00 179.25 178.81 1o7x h LEU 103 N 0.92 0.52 -0.89 0.00 3.38 -0.05 -1.63 115.31 117.57 1o7x h LEU 103 Ca 0.34 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1o7x h LEU 103 Cb 0.12 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1o7x h LEU 103 CO -0.15 0.99 0.56 0.00 0.09 0.00 0.00 178.44 179.93 1o7x h ALA 104 N 1.02 1.12 0.00 1.53 0.00 0.11 -2.20 119.26 120.84 1o7x h ALA 104 Ca -0.00 -0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.56 1o7x h ALA 104 Cb 1.12 -0.36 0.02 0.00 0.00 0.00 0.00 17.79 18.57 1o7x h ALA 104 CO 0.10 0.55 -1.04 0.66 0.00 0.00 0.00 179.25 179.52 1o7x h SER 105 N 1.21 0.92 -0.30 0.00 4.64 -0.74 -3.24 113.55 116.04 1o7x h SER 105 Ca 0.32 -0.74 -0.10 0.00 -0.47 0.00 0.00 61.79 60.80 1o7x h SER 105 Cb -0.10 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.69 1o7x h SER 105 CO -0.07 1.54 -0.17 0.40 -0.87 0.00 0.00 176.83 177.66 1o7x h ILE 106 N 0.39 1.26 0.00 0.95 2.04 -1.31 -3.33 117.51 117.52 1o7x h ILE 106 Ca -0.13 -1.26 -0.66 0.00 1.00 0.00 0.00 64.86 63.81 1o7x h ILE 106 Cb 1.70 1.15 0.02 0.00 -0.74 0.00 0.00 36.82 38.95 1o7x h ILE 106 CO 0.21 0.42 3.74 -0.67 0.00 0.00 0.00 178.15 181.85 1o7x n ASP 107 N -4.14 8.15 -4.71 1.72 2.03 -0.83 -4.95 116.55 113.82 1o7x n ASP 107 Ca 0.01 -2.58 -0.29 0.00 0.52 0.00 0.00 54.79 52.44 1o7x n ASP 107 Cb 0.40 -1.54 0.15 0.00 -0.72 0.00 0.00 41.12 39.40 1o7x n ASP 107 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1o7x s LYS 108 N 2.33 1.05 -0.47 -0.67 -2.85 -1.25 -3.85 119.74 114.03 1o7x s LYS 108 Ca 0.66 0.75 0.00 0.00 -1.00 0.00 0.00 55.97 56.39 1o7x s LYS 108 Cb 0.17 -1.79 0.00 0.00 -2.06 0.00 0.00 37.83 34.15 1o7x s LYS 108 CO -0.06 -2.37 0.00 0.09 0.10 0.00 0.00 175.35 173.11 1o7x n ASN 109 N -3.96 -2.89 -4.82 0.03 3.02 -1.26 -5.04 115.26 100.34 1o7x n ASN 109 Ca 0.07 0.06 -0.38 0.00 -0.03 0.00 0.00 54.58 54.30 1o7x n ASN 109 Cb 0.56 -1.53 -0.06 0.00 -0.61 0.00 0.00 39.78 38.14 1o7x n ASN 109 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1o7x s PHE 110 N -2.21 3.72 -0.03 3.10 5.36 -1.25 -5.08 117.98 121.59 1o7x s PHE 110 Ca 0.00 1.02 0.02 0.00 -0.96 0.00 0.00 56.93 57.01 1o7x s PHE 110 Cb 0.00 -2.33 0.01 0.00 -0.34 0.00 0.00 43.02 40.35 1o7x s PHE 110 CO 0.00 0.60 -0.08 0.15 -1.46 0.00 0.00 175.22 174.43 1o7x s LYS 111 N -0.94 0.90 0.65 10.12 1.02 -1.26 -5.02 119.74 125.22 1o7x s LYS 111 Ca 0.24 -0.25 -0.16 0.00 0.02 0.00 0.00 55.97 55.82 1o7x s LYS 111 Cb -0.17 -0.85 -0.00 0.00 -0.52 0.00 0.00 37.83 36.29 1o7x s LYS 111 CO 0.14 0.07 1.16 -1.58 -0.92 0.00 0.00 175.35 174.21 1o7x s TRP 112 N 0.33 2.42 0.00 3.18 0.52 -1.26 -3.82 118.94 120.31 1o7x s TRP 112 Ca -0.05 1.56 0.00 0.00 0.02 0.00 0.00 56.10 57.63 1o7x s TRP 112 Cb -0.09 -3.33 0.00 0.00 -1.15 0.00 0.00 33.47 28.90 1o7x s TRP 112 CO 0.00 -2.03 0.00 1.63 0.02 0.00 0.00 176.95 176.57 1o7x n LYS 113 N -2.19 -0.21 0.04 4.98 4.76 -1.26 -4.89 118.16 119.39 1o7x n LYS 113 Ca 0.12 0.05 -0.02 0.00 -2.87 0.00 0.00 58.31 55.59 1o7x n LYS 113 Cb 0.51 -3.43 -0.01 0.00 -1.84 0.00 0.00 35.03 30.26 1o7x n LYS 113 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1o7x h GLU 114 N 1.49 -0.14 -0.47 1.97 5.08 -2.04 -3.44 114.58 117.03 1o7x h GLU 114 Ca 0.00 0.01 -0.30 0.00 -1.00 0.00 0.00 59.36 58.07 1o7x h GLU 114 Cb 0.11 0.03 -0.20 0.00 0.50 0.00 0.00 28.75 29.18 1o7x h GLU 114 CO 0.00 -0.09 -0.63 -1.71 -1.00 0.00 0.00 179.01 175.58 1o7x n ASN 115 N -3.31 -1.95 0.07 1.42 4.05 -1.26 -5.02 115.26 109.25 1o7x n ASN 115 Ca -0.02 -3.31 -0.11 0.00 0.45 0.00 0.00 54.58 51.58 1o7x n ASN 115 Cb 0.06 1.29 -0.05 0.00 1.23 0.00 0.00 39.78 42.30 1o7x n ASN 115 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 1o7x h ASP 116 N 3.61 -0.52 -0.64 1.20 3.32 -1.91 -2.36 116.42 119.11 1o7x h ASP 116 Ca -0.08 0.07 0.11 0.00 0.02 0.00 0.00 57.03 57.15 1o7x h ASP 116 Cb 1.02 0.21 -0.08 0.00 0.22 0.00 0.00 39.33 40.71 1o7x h ASP 116 CO 0.30 -0.25 0.23 0.11 -1.72 0.00 0.00 179.24 177.91 1o7x h LYS 117 N -0.31 0.38 -0.49 3.56 1.57 -1.95 0.16 116.57 119.48 1o7x h LYS 117 Ca 0.05 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 1o7x h LYS 117 Cb 0.37 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1o7x h LYS 117 CO -0.15 0.25 -0.08 0.93 -0.57 0.00 0.00 179.45 179.83 1o7x h GLU 118 N 0.39 0.88 -0.25 3.15 5.08 -1.98 -2.26 114.58 119.59 1o7x h GLU 118 Ca 0.34 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1o7x h GLU 118 Cb 0.46 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1o7x h GLU 118 CO -0.35 0.93 0.10 -0.22 -1.00 0.00 0.00 179.01 178.47 1o7x h LYS 119 N 0.80 0.38 -0.67 2.33 1.63 -0.52 -1.74 116.57 118.78 1o7x h LYS 119 Ca 0.14 -0.07 0.06 0.00 -0.85 0.00 0.00 60.65 59.93 1o7x h LYS 119 Cb 0.59 -0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 32.11 1o7x h LYS 119 CO 0.04 0.42 0.37 0.00 -3.45 0.00 0.00 179.45 176.82 1o7x h ALA 120 N 0.94 0.89 0.27 5.00 0.00 -0.65 0.43 119.26 126.15 1o7x h ALA 120 Ca 0.08 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1o7x h ALA 120 Cb 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1o7x h ALA 120 CO -0.01 0.04 -0.38 0.82 0.00 0.00 0.00 179.25 179.72 1o7x h ILE 121 N 0.67 0.00 -0.74 0.00 2.04 -0.98 -1.03 117.51 117.47 1o7x h ILE 121 Ca 0.30 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.32 1o7x h ILE 121 Cb 0.20 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.23 1o7x h ILE 121 CO -0.19 0.00 0.50 0.77 0.00 0.00 0.00 178.15 179.23 1o7x h SER 122 N -0.67 0.33 -0.30 1.72 4.64 -0.90 -1.09 113.55 117.27 1o7x h SER 122 Ca -0.03 0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1o7x h SER 122 Cb 0.61 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1o7x h SER 122 CO -0.10 0.17 0.08 0.40 -0.87 0.00 0.00 176.83 176.50 1o7x h ILE 123 N 0.35 1.22 -0.73 0.95 2.04 -0.11 -2.77 117.51 118.46 1o7x h ILE 123 Ca 0.37 -0.72 0.09 0.00 1.00 0.00 0.00 64.86 65.60 1o7x h ILE 123 Cb 0.92 1.11 -0.07 0.00 -0.74 0.00 0.00 36.82 38.04 1o7x h ILE 123 CO -0.11 0.24 0.38 0.40 0.00 0.00 0.00 178.15 179.06 1o7x h ILE 124 N 0.33 0.87 -0.37 -0.67 2.04 0.07 -0.36 117.51 119.42 1o7x h ILE 124 Ca 0.10 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1o7x h ILE 124 Cb 0.29 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1o7x h ILE 124 CO 0.00 0.12 0.11 0.00 0.00 0.00 0.00 178.15 178.37 1o7x h ALA 125 N 1.43 0.48 -0.19 1.87 0.00 -1.45 -2.07 119.26 119.32 1o7x h ALA 125 Ca 0.36 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1o7x h ALA 125 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1o7x h ALA 125 CO -0.26 0.14 -0.00 0.87 0.00 0.00 0.00 179.25 179.99 1o7x h LYS 126 N 0.44 0.28 -0.46 0.00 1.57 -0.84 0.03 116.57 117.58 1o7x h LYS 126 Ca 0.12 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1o7x h LYS 126 Cb 0.27 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1o7x h LYS 126 CO -0.00 0.31 0.15 1.98 -0.57 0.00 0.00 179.45 181.31 1o7x h MET 127 N 0.27 0.67 -0.57 3.15 4.05 -0.45 0.23 114.93 122.28 1o7x h MET 127 Ca 0.06 -0.11 -0.08 0.00 -0.28 0.00 0.00 59.70 59.30 1o7x h MET 127 Cb 0.20 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 1o7x h MET 127 CO 0.00 0.59 0.05 0.00 0.23 0.00 0.00 176.91 177.78 1o7x h ALA 128 N 1.50 1.00 -0.27 0.39 0.00 -0.54 0.96 119.26 122.31 1o7x h ALA 128 Ca 0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1o7x h ALA 128 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1o7x h ALA 128 CO -0.01 0.62 0.07 1.15 0.00 0.00 0.00 179.25 181.08 1o7x h THR 129 N 0.89 1.21 0.12 0.00 2.02 -0.93 -1.22 112.91 114.99 1o7x h THR 129 Ca 0.17 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 1o7x h THR 129 Cb 0.46 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1o7x h THR 129 CO 0.02 0.23 -0.06 -0.07 0.37 0.00 0.00 175.52 176.01 1o7x h LEU 130 N 0.27 -0.13 -0.34 2.58 3.38 -0.35 -1.18 115.31 119.53 1o7x h LEU 130 Ca 0.09 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o7x h LEU 130 Cb 0.29 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1o7x h LEU 130 CO 0.00 -0.01 0.20 0.58 0.09 0.00 0.00 178.44 179.30 1o7x h VAL 131 N -0.25 1.13 0.39 1.22 2.07 -0.77 0.31 116.25 120.35 1o7x h VAL 131 Ca -0.02 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1o7x h VAL 131 Cb 0.20 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1o7x h VAL 131 CO 0.03 0.13 -0.26 0.00 0.02 0.00 0.00 177.57 177.48 1o7x h ALA 132 N 1.07 -0.63 0.00 1.67 0.00 -1.18 -2.48 119.26 117.70 1o7x h ALA 132 Ca 0.12 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1o7x h ALA 132 Cb 0.04 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1o7x h ALA 132 CO -0.02 -0.87 -0.22 -0.91 0.00 0.00 0.00 179.25 177.23 1o7x h ASN 133 N -0.64 0.00 -0.64 0.00 2.35 -1.04 -1.29 115.58 114.32 1o7x h ASN 133 Ca -0.04 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1o7x h ASN 133 Cb 0.54 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 1o7x h ASN 133 CO 0.03 0.22 0.33 0.58 -1.65 0.00 0.00 177.43 176.94 1o7x h VAL 134 N 0.00 1.21 -0.07 2.81 2.07 -0.02 -0.82 116.25 121.43 1o7x h VAL 134 Ca -0.00 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 66.99 1o7x h VAL 134 Cb 0.45 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1o7x h VAL 134 CO 0.03 0.24 -0.10 0.22 0.02 0.00 0.00 177.57 177.98 1o7x h TYR 135 N 0.88 -0.25 -0.55 1.57 3.20 -0.84 -1.61 116.97 119.37 1o7x h TYR 135 Ca 0.22 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 1o7x h TYR 135 Cb 0.07 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 1o7x h TYR 135 CO -0.00 -0.15 0.21 0.00 -1.64 0.00 0.00 178.16 176.58 1o7x h ARG 136 N -0.14 0.83 -0.77 1.82 3.08 -0.69 -1.86 114.38 116.66 1o7x h ARG 136 Ca 0.06 -0.16 0.09 0.00 0.07 0.00 0.00 59.98 60.05 1o7x h ARG 136 Cb 0.22 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.07 1o7x h ARG 136 CO -0.15 0.73 0.42 -0.09 -1.07 0.00 0.00 179.97 179.80 1o7x h ARG 137 N 0.76 0.68 0.00 0.04 9.65 -1.04 0.48 114.38 124.95 1o7x h ARG 137 Ca 0.18 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 58.97 1o7x h ARG 137 Cb 0.21 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 1o7x h ARG 137 CO -0.01 0.45 -0.27 0.87 2.80 0.00 0.00 179.97 183.81 1o7x h LYS 138 N 0.70 0.00 0.00 0.20 1.79 -0.86 -2.57 116.57 115.84 1o7x h LYS 138 Ca 0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 1o7x h LYS 138 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1o7x h LYS 138 CO -0.26 0.27 -0.82 0.93 -1.08 0.00 0.00 179.45 178.50 1o7x h GLU 139 N 0.00 0.00 -0.29 3.15 4.39 -0.19 -3.47 114.58 118.18 1o7x h GLU 139 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1o7x h GLU 139 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1o7x h GLU 139 CO 0.04 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.30 1o7x n GLY 140 N 1.18 0.88 3.75 -3.84 0.00 0.15 -5.07 105.19 102.23 1o7x n GLY 140 Ca 0.01 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 1o7x n GLY 140 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o7x s ASN 141 N -2.72 5.19 0.82 1.61 0.01 -0.60 -4.99 114.94 114.25 1o7x s ASN 141 Ca 0.00 -0.29 -0.11 0.00 -0.71 0.00 0.00 52.86 51.75 1o7x s ASN 141 Cb 0.00 -1.24 0.08 0.00 0.41 0.00 0.00 41.25 40.50 1o7x s ASN 141 CO 0.00 0.05 1.09 -1.59 -1.51 0.00 0.00 177.10 175.14 1o7x s LYS 142 N -3.26 1.91 0.61 -0.60 0.00 -1.26 -4.19 119.74 112.95 1o7x s LYS 142 Ca 0.30 1.05 -0.10 0.00 0.00 0.00 0.00 55.97 57.23 1o7x s LYS 142 Cb -0.09 -1.87 0.15 0.00 0.00 0.00 0.00 37.83 36.03 1o7x s LYS 142 CO 0.22 -1.85 0.34 -2.30 0.00 0.00 0.00 175.35 171.76 1o7x n PRO 143 N -3.65 -2.65 -3.17 1.78 -0.02 -1.26 -4.89 135.00 121.13 1o7x n PRO 143 Ca 0.08 -0.58 0.05 0.00 -2.02 0.00 0.00 63.50 61.04 1o7x n PRO 143 Cb 0.54 -0.81 -0.02 0.00 -0.02 0.00 0.00 33.50 33.19 1o7x n PRO 143 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1o7x s ARG 144 N -3.55 0.18 0.04 -0.52 3.52 -1.26 -5.13 118.95 112.22 1o7x s ARG 144 Ca 0.26 0.33 -0.28 0.00 -0.13 0.00 0.00 55.73 55.92 1o7x s ARG 144 Cb -0.05 0.19 -0.05 0.00 -1.56 0.00 0.00 34.95 33.48 1o7x s ARG 144 CO 0.22 -0.17 0.87 0.42 -0.81 0.00 0.00 175.30 175.83 1o7x s ILE 145 N 2.85 4.74 0.56 4.11 1.01 -1.26 -4.75 121.20 128.46 1o7x s ILE 145 Ca -0.02 1.84 -0.21 0.00 0.00 0.00 0.00 60.65 62.27 1o7x s ILE 145 Cb -0.09 -4.22 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 1o7x s ILE 145 CO -0.12 0.28 1.31 -2.65 0.00 0.00 0.00 174.94 173.77 1o7x n PRO 146 N 3.20 1.54 -4.19 2.79 -0.02 -1.26 -4.93 135.00 132.14 1o7x n PRO 146 Ca 0.01 0.57 -0.29 0.00 -2.02 0.00 0.00 63.50 61.77 1o7x n PRO 146 Cb 0.50 -2.52 -0.09 0.00 -0.02 0.00 0.00 33.50 31.37 1o7x n PRO 146 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1o7x s GLU 147 N -2.91 2.30 -0.01 -0.52 2.02 -1.26 -4.81 118.70 113.50 1o7x s GLU 147 Ca 0.73 -0.98 -0.37 0.00 0.02 0.00 0.00 54.97 54.38 1o7x s GLU 147 Cb -0.42 -2.39 -0.15 0.00 0.10 0.00 0.00 34.13 31.27 1o7x s GLU 147 CO 0.48 0.51 1.55 -2.30 0.02 0.00 0.00 175.26 175.52 1o7x n PRO 148 N 0.54 1.48 -1.26 0.39 -0.02 -1.26 -4.64 135.00 130.23 1o7x n PRO 148 Ca -0.12 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1o7x n PRO 148 Cb 0.53 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1o7x n PRO 148 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1o7x n SER 149 N 3.89 0.00 -0.01 2.55 3.41 -1.26 -5.05 113.62 117.14 1o7x n SER 149 Ca 0.21 -0.78 -0.18 0.00 -0.26 0.00 0.00 58.87 57.86 1o7x n SER 149 Cb 0.21 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.08 1o7x n SER 149 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1o7x h ASP 150 N 0.00 0.91 -4.41 4.04 3.32 -1.99 -3.46 116.42 114.83 1o7x h ASP 150 Ca 0.00 -0.65 -0.45 0.00 0.02 0.00 0.00 57.03 55.95 1o7x h ASP 150 Cb 0.00 -0.27 -0.22 0.00 0.22 0.00 0.00 39.33 39.06 1o7x h ASP 150 CO 0.00 1.43 -0.79 -0.94 -1.72 0.00 0.00 179.24 177.22 1o7x s SER 151 N -7.11 1.86 0.20 6.45 1.04 -1.26 -5.02 113.70 109.86 1o7x s SER 151 Ca -0.10 -0.62 -0.08 0.00 0.48 0.00 0.00 55.95 55.62 1o7x s SER 151 Cb 0.08 -0.07 0.12 0.00 0.10 0.00 0.00 66.02 66.25 1o7x s SER 151 CO 0.90 -0.04 1.69 0.15 0.98 0.00 0.00 173.24 176.92 1o7x h PHE 152 N 4.28 1.16 -1.01 5.02 3.57 -1.99 -0.03 116.94 127.95 1o7x h PHE 152 Ca -0.42 -0.16 0.03 0.00 3.53 0.00 0.00 57.97 60.95 1o7x h PHE 152 Cb 1.19 -0.32 -0.06 0.00 2.79 0.00 0.00 35.95 39.55 1o7x h PHE 152 CO 0.62 0.98 0.66 0.00 -2.23 0.00 0.00 178.31 178.34 1o7x h ALA 153 N 1.07 1.33 0.21 2.41 0.00 -1.94 -0.57 119.26 121.77 1o7x h ALA 153 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1o7x h ALA 153 Cb 0.45 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1o7x h ALA 153 CO 0.01 0.57 -0.10 -0.22 0.00 0.00 0.00 179.25 179.52 1o7x h LYS 154 N 1.29 -0.27 -0.82 0.00 3.64 -1.40 -1.45 116.57 117.56 1o7x h LYS 154 Ca 0.40 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.87 1o7x h LYS 154 Cb -0.01 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 1o7x h LYS 154 CO -0.12 -0.04 0.49 0.77 -2.27 0.00 0.00 179.45 178.28 1o7x h SER 155 N -0.46 0.76 0.54 4.20 0.02 -0.73 0.19 113.55 118.06 1o7x h SER 155 Ca -0.03 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1o7x h SER 155 Cb 0.35 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1o7x h SER 155 CO 0.05 0.47 -0.34 0.15 -1.14 0.00 0.00 176.83 176.02 1o7x h PHE 156 N 0.88 -0.90 -0.60 3.45 3.57 -0.95 -1.29 116.94 121.10 1o7x h PHE 156 Ca 0.37 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.88 1o7x h PHE 156 Cb 0.22 0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 1o7x h PHE 156 CO -0.05 -0.52 0.38 -0.07 -2.23 0.00 0.00 178.31 175.83 1o7x h LEU 157 N -0.84 0.63 -0.21 0.59 3.38 -0.99 -0.76 115.31 117.12 1o7x h LEU 157 Ca -0.06 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.96 1o7x h LEU 157 Cb 0.68 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.23 1o7x h LEU 157 CO 0.06 0.44 -0.24 -0.07 0.09 0.00 0.00 178.44 178.72 1o7x h LEU 158 N 0.75 -0.77 -0.56 1.67 4.07 -0.55 -1.53 115.31 118.39 1o7x h LEU 158 Ca 0.24 0.13 -0.00 0.00 0.08 0.00 0.00 57.88 58.33 1o7x h LEU 158 Cb -0.01 0.36 -0.03 0.00 1.08 0.00 0.00 40.66 42.06 1o7x h LEU 158 CO -0.09 -0.28 0.33 0.00 -1.08 0.00 0.00 178.44 177.32 1o7x h ALA 159 N 0.74 0.72 0.50 1.53 0.00 -0.69 1.07 119.26 123.14 1o7x h ALA 159 Ca 0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1o7x h ALA 159 Cb 0.46 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1o7x h ALA 159 CO -0.36 0.20 -0.24 0.77 0.00 0.00 0.00 179.25 179.62 1o7x h SER 160 N 0.76 -0.57 0.00 0.00 0.02 -0.80 -3.38 113.55 109.57 1o7x h SER 160 Ca 0.20 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.00 1o7x h SER 160 Cb -0.01 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1o7x h SER 160 CO -0.04 -0.28 -1.98 0.49 -1.14 0.00 0.00 176.83 173.88 1o7x n PHE 161 N -5.31 0.00 -0.27 3.45 3.01 -0.61 -4.85 117.46 112.88 1o7x n PHE 161 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1o7x n PHE 161 Cb 0.31 -0.57 0.00 0.00 -0.01 0.00 0.00 39.48 39.21 1o7x n PHE 161 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1o7x n ALA 162 N -2.31 0.00 -2.54 4.37 0.00 0.37 -4.97 120.51 115.42 1o7x n ALA 162 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.95 1o7x n ALA 162 Cb 0.67 -0.24 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 1o7x n ALA 162 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1o7x s ARG 163 N -0.12 4.08 0.21 0.00 1.70 -1.26 -5.03 118.95 118.53 1o7x s ARG 163 Ca 0.00 0.45 -0.31 0.00 -0.47 0.00 0.00 55.73 55.40 1o7x s ARG 163 Cb 0.00 -3.29 -0.11 0.00 -0.57 0.00 0.00 34.95 30.98 1o7x s ARG 163 CO 0.00 0.52 1.64 -2.00 -1.08 0.00 0.00 175.30 174.38 1o7x s GLU 164 N -0.55 4.16 0.49 3.89 2.56 -1.26 -4.63 118.70 123.36 1o7x s GLU 164 Ca 0.25 2.51 -0.19 0.00 0.00 0.00 0.00 54.97 57.53 1o7x s GLU 164 Cb -0.16 -3.10 -0.08 0.00 2.00 0.00 0.00 34.13 32.79 1o7x s GLU 164 CO 0.13 -0.67 1.01 -1.25 -0.56 0.00 0.00 175.26 173.91 1o7x s PRO 165 N 0.87 3.88 0.60 4.30 0.04 -1.26 -5.05 135.00 138.38 1o7x s PRO 165 Ca 0.71 1.19 -0.12 0.00 0.04 0.00 0.00 61.00 62.82 1o7x s PRO 165 Cb -0.47 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 31.91 1o7x s PRO 165 CO 0.34 -0.34 1.02 0.95 0.04 0.00 0.00 177.00 179.02 1o7x s THR 166 N -2.23 4.64 0.25 1.26 -4.23 -1.26 -4.86 115.64 109.22 1o7x s THR 166 Ca 0.64 0.94 -0.04 0.00 -1.18 0.00 0.00 61.69 62.04 1o7x s THR 166 Cb -0.13 -3.82 0.24 0.00 1.34 0.00 0.00 72.50 70.14 1o7x s THR 166 CO 0.22 -1.04 1.88 0.74 -0.54 0.00 0.00 174.62 175.88 1o7x h THR 167 N -0.09 1.10 -0.40 3.99 2.02 -1.99 -0.50 112.91 117.04 1o7x h THR 167 Ca -0.45 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 1o7x h THR 167 Cb 1.19 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1o7x h THR 167 CO 0.62 0.21 0.14 0.44 0.37 0.00 0.00 175.52 177.30 1o7x h ASP 168 N 1.13 0.52 0.73 4.18 3.32 -1.93 -0.85 116.42 123.51 1o7x h ASP 168 Ca 0.40 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.35 1o7x h ASP 168 Cb 0.10 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.53 1o7x h ASP 168 CO -0.15 0.49 -0.35 -0.33 -1.72 0.00 0.00 179.24 177.17 1o7x h GLU 169 N 0.57 -0.94 -1.00 3.56 5.08 -1.50 -1.32 114.58 119.02 1o7x h GLU 169 Ca 0.14 0.06 0.20 0.00 -1.00 0.00 0.00 59.36 58.77 1o7x h GLU 169 Cb 0.14 0.21 -0.10 0.00 0.50 0.00 0.00 28.75 29.50 1o7x h GLU 169 CO -0.01 -0.63 0.61 0.82 -1.00 0.00 0.00 179.01 178.80 1o7x h ILE 170 N -1.13 0.67 -0.65 3.13 2.04 -0.76 0.65 117.51 121.47 1o7x h ILE 170 Ca -0.10 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 1o7x h ILE 170 Cb 0.75 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1o7x h ILE 170 CO 0.16 0.13 0.13 -1.13 0.00 0.00 0.00 178.15 177.44 1o7x h ASN 171 N 0.69 0.98 -0.31 1.72 -1.24 -1.16 -1.97 115.58 114.29 1o7x h ASN 171 Ca 0.58 -0.21 -0.12 0.00 0.71 0.00 0.00 56.30 57.26 1o7x h ASN 171 Cb 1.00 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.79 1o7x h ASN 171 CO -0.37 0.96 -0.27 0.00 -1.29 0.00 0.00 177.43 176.46 1o7x h ALA 172 N 1.16 0.45 -0.50 1.57 0.00 0.15 -2.36 119.26 119.73 1o7x h ALA 172 Ca 0.20 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1o7x h ALA 172 Cb 0.38 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1o7x h ALA 172 CO 0.01 0.46 0.06 1.98 0.00 0.00 0.00 179.25 181.76 1o7x h MET 173 N 0.49 0.83 -0.07 0.00 1.85 -1.24 -1.44 114.93 115.35 1o7x h MET 173 Ca 0.05 -0.23 -0.00 0.00 -0.61 0.00 0.00 59.70 58.91 1o7x h MET 173 Cb 0.84 -0.09 -0.00 0.00 0.43 0.00 0.00 31.60 32.78 1o7x h MET 173 CO 0.07 0.84 0.03 0.22 -0.40 0.00 0.00 176.91 177.66 1o7x h ASP 174 N 0.70 0.10 0.02 1.39 1.82 -1.34 -1.68 116.42 117.43 1o7x h ASP 174 Ca 0.15 -0.17 -0.13 0.00 -0.39 0.00 0.00 57.03 56.49 1o7x h ASP 174 Cb 0.42 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.39 1o7x h ASP 174 CO 0.01 0.24 -0.42 0.11 -1.61 0.00 0.00 179.24 177.57 1o7x h LYS 175 N -0.05 0.50 -0.42 0.28 1.79 -1.36 -1.90 116.57 115.40 1o7x h LYS 175 Ca 0.02 -0.26 0.06 0.00 -2.18 0.00 0.00 60.65 58.29 1o7x h LYS 175 Cb 0.17 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.78 1o7x h LYS 175 CO -0.00 0.83 0.14 0.00 -1.08 0.00 0.00 179.45 179.33 1o7x h ALA 176 N 1.14 0.50 -0.59 3.86 0.00 -1.16 0.82 119.26 123.82 1o7x h ALA 176 Ca 0.03 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1o7x h ALA 176 Cb 0.91 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1o7x h ALA 176 CO 0.08 -0.26 0.23 -0.07 0.00 0.00 0.00 179.25 179.23 1o7x h LEU 177 N 0.29 0.25 -0.20 0.00 3.38 -0.61 -0.26 115.31 118.17 1o7x h LEU 177 Ca 0.20 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1o7x h LEU 177 Cb 0.20 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1o7x h LEU 177 CO -0.22 0.16 0.03 0.40 0.09 0.00 0.00 178.44 178.90 1o7x h ILE 178 N 0.43 1.23 -0.90 1.22 2.04 -0.84 -2.44 117.51 118.24 1o7x h ILE 178 Ca 0.29 -0.77 0.18 0.00 1.00 0.00 0.00 64.86 65.56 1o7x h ILE 178 Cb 0.33 1.35 -0.07 0.00 -0.74 0.00 0.00 36.82 37.69 1o7x h ILE 178 CO -0.28 0.24 0.59 -0.07 0.00 0.00 0.00 178.15 178.63 1o7x h LEU 179 N 0.12 0.52 -1.64 1.44 3.38 0.23 -2.22 115.31 117.14 1o7x h LEU 179 Ca 0.06 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1o7x h LEU 179 Cb 0.33 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1o7x h LEU 179 CO 0.01 0.23 0.00 -1.22 0.09 0.00 0.00 178.44 177.54 1o7x n TYR 180 N -4.56 0.03 -0.29 1.13 0.53 -0.39 -4.75 117.16 108.86 1o7x n TYR 180 Ca 0.19 -0.03 0.14 0.00 -1.02 0.00 0.00 57.90 57.18 1o7x n TYR 180 Cb 0.61 -0.00 0.27 0.00 -1.03 0.00 0.00 39.34 39.19 1o7x n TYR 180 CO 0.00 0.00 0.00 2.41 -1.02 0.00 0.00 176.86 178.25 1o7x n THR 181 N 0.84 -0.35 -3.62 -0.72 -1.04 -0.84 -4.06 114.28 104.48 1o7x n THR 181 Ca 0.09 1.83 -0.10 0.00 -2.04 0.00 0.00 64.05 63.83 1o7x n THR 181 Cb 0.38 -2.70 -0.07 0.00 -1.82 0.00 0.00 70.33 66.12 1o7x n THR 181 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1o7x s ASP 182 N -4.97 -0.47 -0.27 8.00 2.15 -1.26 -2.12 116.67 117.72 1o7x s ASP 182 Ca -0.11 0.85 -0.05 0.00 0.43 0.00 0.00 52.55 53.68 1o7x s ASP 182 Cb 0.25 0.84 0.15 0.00 -0.30 0.00 0.00 42.92 43.86 1o7x s ASP 182 CO 0.65 -0.20 0.55 -2.28 -0.17 0.00 0.00 175.17 173.72 1o7x s HIS 183 N -0.00 -1.27 0.00 -5.34 2.46 -1.26 -5.03 115.29 104.84 1o7x s HIS 183 Ca 0.02 1.74 0.00 0.00 0.47 0.00 0.00 55.06 57.28 1o7x s HIS 183 Cb -0.04 0.51 0.00 0.00 -0.13 0.00 0.00 32.58 32.92 1o7x s HIS 183 CO -0.04 -0.73 0.00 0.39 -2.47 0.00 0.00 174.74 171.90 1o7x n GLU 184 N 5.42 0.00 -3.32 2.88 1.02 -1.26 -4.53 120.64 120.85 1o7x n GLU 184 Ca -0.06 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.82 1o7x n GLU 184 Cb 0.50 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.84 1o7x n GLU 184 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1o7x n VAL 185 N -0.78 0.69 -1.00 2.62 0.31 -1.26 -4.99 118.33 113.91 1o7x n VAL 185 Ca 0.00 -4.54 -0.29 0.00 -0.01 0.00 0.00 64.34 59.49 1o7x n VAL 185 Cb 0.00 -2.02 0.23 0.00 -0.91 0.00 0.00 33.84 31.14 1o7x n VAL 185 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1o7x s PRO 186 N -1.70 -0.87 0.29 5.55 0.04 -1.26 -4.54 135.00 132.51 1o7x s PRO 186 Ca 0.37 0.19 0.01 0.00 0.04 0.00 0.00 61.00 61.61 1o7x s PRO 186 Cb 0.15 -1.61 0.70 0.00 0.04 0.00 0.00 34.50 33.77 1o7x s PRO 186 CO -0.07 -3.53 1.64 0.00 0.04 0.00 0.00 177.00 175.07 1o7x h ALA 187 N -2.46 1.23 -0.24 8.56 0.00 -1.98 0.51 119.26 124.88 1o7x h ALA 187 Ca -0.49 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1o7x h ALA 187 Cb 1.31 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1o7x h ALA 187 CO 0.43 -0.48 -0.07 0.66 0.00 0.00 0.00 179.25 179.78 1o7x h SER 188 N 0.18 0.35 0.57 0.00 4.64 -1.88 0.12 113.55 117.53 1o7x h SER 188 Ca 0.55 -0.07 -0.29 0.00 -0.47 0.00 0.00 61.79 61.51 1o7x h SER 188 Cb 1.10 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 63.11 1o7x h SER 188 CO -0.68 0.47 -1.29 0.74 -0.87 0.00 0.00 176.83 175.20 1o7x h THR 189 N 0.36 1.46 0.02 2.95 2.02 -0.35 -2.72 112.91 116.65 1o7x h THR 189 Ca 0.07 -3.00 0.01 0.00 0.77 0.00 0.00 66.41 64.26 1o7x h THR 189 Cb 0.36 2.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.72 1o7x h THR 189 CO 0.02 0.88 -0.07 0.74 0.37 0.00 0.00 175.52 177.46 1o7x h THR 190 N 0.09 0.83 -0.98 3.16 2.02 -0.79 -1.30 112.91 115.94 1o7x h THR 190 Ca -0.16 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.09 1o7x h THR 190 Cb 2.01 0.83 -0.07 0.00 -1.74 0.00 0.00 68.15 69.18 1o7x h THR 190 CO 0.22 0.00 0.63 0.00 0.37 0.00 0.00 175.52 176.74 1o7x h ALA 191 N 0.84 1.37 -0.45 6.16 0.00 -0.82 -0.65 119.26 125.70 1o7x h ALA 191 Ca 0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1o7x h ALA 191 Cb 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1o7x h ALA 191 CO -0.05 0.41 0.07 0.00 0.00 0.00 0.00 179.25 179.68 1o7x h ALA 192 N 1.45 1.28 -0.32 0.00 0.00 -1.01 -2.59 119.26 118.07 1o7x h ALA 192 Ca 0.43 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 1o7x h ALA 192 Cb 0.18 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1o7x h ALA 192 CO -0.18 0.49 -0.49 -0.07 0.00 0.00 0.00 179.25 179.01 1o7x h LEU 193 N 0.67 0.97 0.13 0.00 3.38 -0.05 -1.89 115.31 118.51 1o7x h LEU 193 Ca 0.15 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1o7x h LEU 193 Cb 0.31 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1o7x h LEU 193 CO 0.00 1.28 -0.11 0.58 0.09 0.00 0.00 178.44 180.29 1o7x h VAL 194 N 0.69 0.75 -0.37 1.22 2.07 -1.14 0.61 116.25 120.09 1o7x h VAL 194 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1o7x h VAL 194 Cb 1.08 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1o7x h VAL 194 CO 0.11 0.00 0.21 0.00 0.02 0.00 0.00 177.57 177.91 1o7x h ALA 195 N 0.59 0.47 -0.67 1.67 0.00 -1.48 -2.39 119.26 117.45 1o7x h ALA 195 Ca -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1o7x h ALA 195 Cb 0.24 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1o7x h ALA 195 CO -0.02 -0.01 0.31 0.00 0.00 0.00 0.00 179.25 179.54 1o7x h ALA 196 N 1.07 1.28 0.00 0.00 0.00 -1.03 -1.72 119.26 118.87 1o7x h ALA 196 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o7x h ALA 196 Cb 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1o7x h ALA 196 CO -0.02 0.55 0.00 0.66 0.00 0.00 0.00 179.25 180.44 1o7x h SER 197 N 0.95 0.00 -0.35 0.00 4.64 0.77 0.36 113.55 119.93 1o7x h SER 197 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1o7x h SER 197 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1o7x h SER 197 CO -0.03 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.28 1o7x n THR 198 N -3.07 0.45 -1.86 2.95 -2.24 -0.68 -4.33 114.28 105.50 1o7x n THR 198 Ca -0.03 -0.61 -0.05 0.00 -2.27 0.00 0.00 64.05 61.09 1o7x n THR 198 Cb 0.09 0.64 -0.01 0.00 -2.10 0.00 0.00 70.33 68.96 1o7x n THR 198 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o7x n LEU 199 N 1.01 -1.03 -4.60 3.22 4.77 0.12 -5.03 117.00 115.46 1o7x n LEU 199 Ca 0.18 0.03 -0.29 0.00 -0.03 0.00 0.00 56.01 55.90 1o7x n LEU 199 Cb 0.48 -1.13 0.20 0.00 -2.33 0.00 0.00 43.42 40.64 1o7x n LEU 199 CO 0.14 -0.12 0.59 -0.55 -1.33 0.00 0.00 177.39 176.13 1o7x s SER 200 N -2.80 2.02 0.81 -1.43 0.15 -0.98 -4.92 113.70 106.54 1o7x s SER 200 Ca 0.00 1.47 -0.12 0.00 0.70 0.00 0.00 55.95 58.00 1o7x s SER 200 Cb 0.00 -2.17 0.08 0.00 -1.71 0.00 0.00 66.02 62.22 1o7x s SER 200 CO 0.00 -3.55 1.18 1.51 1.20 0.00 0.00 173.24 173.58 1o7x s ASP 201 N -2.96 4.49 0.32 5.45 -4.77 -1.26 -4.76 116.67 113.18 1o7x s ASP 201 Ca 0.67 0.76 0.07 0.00 -3.30 0.00 0.00 52.55 50.74 1o7x s ASP 201 Cb -0.22 -1.25 0.53 0.00 -1.09 0.00 0.00 42.92 40.90 1o7x s ASP 201 CO 0.61 -1.91 1.76 0.24 0.70 0.00 0.00 175.17 176.56 1o7x h MET 202 N -1.05 0.26 -0.37 2.11 2.86 -1.99 -1.49 114.93 115.26 1o7x h MET 202 Ca -0.46 -0.10 -0.15 0.00 -2.06 0.00 0.00 59.70 56.93 1o7x h MET 202 Cb 1.33 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.97 1o7x h MET 202 CO 0.65 0.56 -0.36 1.88 1.06 0.00 0.00 176.91 180.71 1o7x h TYR 203 N 0.23 1.02 -0.22 -0.22 -1.99 -1.93 -2.21 116.97 111.65 1o7x h TYR 203 Ca 0.03 -0.29 -0.03 0.00 2.00 0.00 0.00 58.73 60.44 1o7x h TYR 203 Cb 0.69 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 39.19 1o7x h TYR 203 CO 0.01 1.09 0.01 0.77 -0.00 0.00 0.00 178.16 180.04 1o7x h SER 204 N 0.71 0.37 -0.39 3.88 0.02 -1.78 0.28 113.55 116.64 1o7x h SER 204 Ca 0.07 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 1o7x h SER 204 Cb 0.93 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 1o7x h SER 204 CO 0.09 0.58 0.20 0.28 -1.14 0.00 0.00 176.83 176.83 1o7x h SER 205 N 0.15 0.54 0.15 3.07 0.02 -1.15 0.68 113.55 117.01 1o7x h SER 205 Ca 0.06 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 1o7x h SER 205 Cb 0.38 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1o7x h SER 205 CO 0.01 0.47 -0.48 -0.07 -1.14 0.00 0.00 176.83 175.62 1o7x h LEU 206 N 0.60 0.42 -0.55 5.07 3.38 -1.07 -0.87 115.31 122.29 1o7x h LEU 206 Ca 0.15 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1o7x h LEU 206 Cb 0.08 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1o7x h LEU 206 CO -0.02 0.84 0.33 0.74 0.09 0.00 0.00 178.44 180.42 1o7x h THR 207 N 0.31 1.17 -0.69 0.22 2.02 0.12 0.82 112.91 116.87 1o7x h THR 207 Ca 0.02 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.78 1o7x h THR 207 Cb 0.96 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 1o7x h THR 207 CO 0.08 0.17 0.27 0.00 0.37 0.00 0.00 175.52 176.41 1o7x h ALA 208 N 1.16 0.90 -0.49 6.16 0.00 -0.24 -0.16 119.26 126.59 1o7x h ALA 208 Ca 0.20 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1o7x h ALA 208 Cb -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1o7x h ALA 208 CO -0.04 0.53 0.10 0.00 0.00 0.00 0.00 179.25 179.84 1o7x h ALA 209 N 1.12 0.65 -0.39 0.00 0.00 -0.80 -2.78 119.26 117.07 1o7x h ALA 209 Ca 0.23 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1o7x h ALA 209 Cb 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1o7x h ALA 209 CO -0.02 0.36 0.08 -0.07 0.00 0.00 0.00 179.25 179.61 1o7x h LEU 210 N 0.68 0.53 -0.89 0.00 3.38 0.16 -2.21 115.31 116.96 1o7x h LEU 210 Ca 0.15 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1o7x h LEU 210 Cb 0.36 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1o7x h LEU 210 CO 0.01 0.54 0.06 0.00 0.09 0.00 0.00 178.44 179.14 1o7x h ALA 211 N 1.54 1.08 -0.09 1.53 0.00 -0.80 -0.60 119.26 121.92 1o7x h ALA 211 Ca 0.13 -0.25 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 1o7x h ALA 211 Cb 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1o7x h ALA 211 CO -0.00 0.59 -0.77 0.00 0.00 0.00 0.00 179.25 179.07 1o7x h ALA 212 N 1.23 0.50 -0.12 0.00 0.00 -1.29 -3.13 119.26 116.44 1o7x h ALA 212 Ca 0.17 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1o7x h ALA 212 Cb 0.41 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1o7x h ALA 212 CO 0.01 0.75 -0.28 1.25 0.00 0.00 0.00 179.25 180.98 1o7x h LEU 213 N 0.34 0.22 -2.05 0.00 5.85 -1.02 -2.42 115.31 116.24 1o7x h LEU 213 Ca -0.04 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.69 1o7x h LEU 213 Cb 1.37 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 1o7x h LEU 213 CO 0.14 0.50 0.21 0.50 -0.34 0.00 0.00 178.44 179.45 1o7x h LYS 214 N 0.20 0.00 -7.01 1.25 3.64 -1.06 -3.14 116.57 110.45 1o7x h LYS 214 Ca 0.03 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.89 1o7x h LYS 214 Cb 0.60 0.00 0.09 0.00 -0.41 0.00 0.00 32.23 32.51 1o7x h LYS 214 CO 0.04 0.00 0.54 0.20 -2.27 0.00 0.00 179.45 177.97 1o7x s GLY 215 N -4.03 2.83 0.25 5.01 0.00 -0.91 -4.82 107.32 105.65 1o7x s GLY 215 Ca -0.05 1.12 0.22 0.00 0.00 0.00 0.00 44.72 46.01 1o7x s GLY 215 CO 0.67 1.61 1.67 -1.05 0.00 0.00 0.00 173.10 176.01 1o7x n PRO 216 N -0.64 0.17 0.00 2.90 -0.02 -1.26 -0.94 135.00 135.20 1o7x n PRO 216 Ca 0.08 0.46 0.13 0.00 -2.02 0.00 0.00 63.50 62.15 1o7x n PRO 216 Cb 0.46 -1.86 0.41 0.00 -0.02 0.00 0.00 33.50 32.49 1o7x n PRO 216 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1o7x n LEU 217 N -2.19 0.43 0.00 2.45 4.77 -1.26 -4.25 117.00 116.95 1o7x n LEU 217 Ca 0.01 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1o7x n LEU 217 Cb 0.18 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1o7x n LEU 217 CO 0.17 0.10 -0.29 1.57 -1.33 0.00 0.00 177.39 177.61 1o7x n HIS 218 N -1.33 0.00 -4.09 -1.77 -0.00 -0.86 -5.09 115.22 102.09 1o7x n HIS 218 Ca 0.08 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 58.02 1o7x n HIS 218 Cb 0.33 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 30.13 1o7x n HIS 218 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1o7x s GLY 219 N -1.90 2.17 0.00 1.57 0.00 -0.12 -4.74 107.32 104.29 1o7x s GLY 219 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 44.72 42.73 1o7x s GLY 219 CO 0.00 -1.84 0.00 0.61 0.00 0.00 0.00 173.10 171.87 1o7x n GLY 220 N -1.21 1.54 0.37 0.20 0.00 -1.26 -4.49 105.19 100.34 1o7x n GLY 220 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1o7x n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7x h ALA 221 N 0.00 -0.39 -0.82 4.61 0.00 -1.89 0.28 119.26 121.05 1o7x h ALA 221 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1o7x h ALA 221 Cb 0.00 0.76 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1o7x h ALA 221 CO 0.00 -0.83 0.41 0.00 0.00 0.00 0.00 179.25 178.83 1o7x h ALA 222 N 0.43 1.05 -0.74 0.00 0.00 -1.94 -1.90 119.26 116.17 1o7x h ALA 222 Ca 0.12 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1o7x h ALA 222 Cb 0.58 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1o7x h ALA 222 CO -0.47 0.60 0.45 0.93 0.00 0.00 0.00 179.25 180.76 1o7x h GLU 223 N 1.15 0.83 -0.26 0.00 3.07 -1.64 -0.71 114.58 117.02 1o7x h GLU 223 Ca 0.28 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 59.01 1o7x h GLU 223 Cb 0.09 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1o7x h GLU 223 CO -0.04 0.55 -0.17 1.49 -1.40 0.00 0.00 179.01 179.44 1o7x h GLU 224 N 0.85 0.57 -0.41 2.33 4.57 -0.02 -1.52 114.58 120.95 1o7x h GLU 224 Ca 0.31 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1o7x h GLU 224 Cb 0.09 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1o7x h GLU 224 CO -0.14 0.85 0.20 0.00 -1.18 0.00 0.00 179.01 178.73 1o7x h ALA 225 N 0.71 0.53 0.00 2.92 0.00 -1.06 -2.83 119.26 119.54 1o7x h ALA 225 Ca 0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1o7x h ALA 225 Cb 0.70 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1o7x h ALA 225 CO 0.05 0.10 -0.25 0.35 0.00 0.00 0.00 179.25 179.50 1o7x h PHE 226 N 0.53 0.00 0.00 0.00 3.57 -1.10 -2.95 116.94 116.99 1o7x h PHE 226 Ca 0.14 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1o7x h PHE 226 Cb 0.12 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 1o7x h PHE 226 CO -0.01 0.25 -0.16 0.87 -2.23 0.00 0.00 178.31 177.03 1o7x h LYS 227 N 0.00 0.00 0.59 1.11 1.57 -1.01 -2.74 116.57 116.09 1o7x h LYS 227 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1o7x h LYS 227 Cb 0.65 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.96 1o7x h LYS 227 CO 0.03 0.16 -0.28 1.96 -0.57 0.00 0.00 179.45 180.75 1o7x h GLN 228 N 0.00 -0.76 -0.47 3.15 4.20 -1.54 -0.01 115.11 119.67 1o7x h GLN 228 Ca -0.00 0.05 0.10 0.00 0.06 0.00 0.00 58.65 58.86 1o7x h GLN 228 Cb 0.86 0.17 -0.10 0.00 0.30 0.00 0.00 27.48 28.72 1o7x h GLN 228 CO 0.02 -0.48 -0.19 0.74 -0.67 0.00 0.00 178.83 178.25 1o7x h PHE 229 N -0.86 -0.46 -0.34 2.96 0.05 -1.67 0.20 116.94 116.82 1o7x h PHE 229 Ca -0.08 0.05 0.07 0.00 3.82 0.00 0.00 57.97 61.83 1o7x h PHE 229 Cb 0.63 0.28 -0.08 0.00 2.00 0.00 0.00 35.95 38.78 1o7x h PHE 229 CO -0.02 -0.28 -0.19 0.82 -0.18 0.00 0.00 178.31 178.47 1o7x h ILE 230 N -0.09 0.46 -0.97 -0.55 2.04 -1.16 -0.25 117.51 116.99 1o7x h ILE 230 Ca 0.23 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.11 1o7x h ILE 230 Cb 0.43 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 1o7x h ILE 230 CO -0.53 0.00 0.64 -0.08 0.00 0.00 0.00 178.15 178.18 1o7x h GLU 231 N -0.14 1.22 0.06 2.37 4.81 0.71 -2.44 114.58 121.17 1o7x h GLU 231 Ca 0.17 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1o7x h GLU 231 Cb 0.40 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1o7x h GLU 231 CO -0.42 0.81 -0.03 0.82 -0.73 0.00 0.00 179.01 179.45 1o7x h ILE 232 N 1.26 1.14 0.00 2.32 2.04 0.24 -3.46 117.51 121.05 1o7x h ILE 232 Ca 0.38 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1o7x h ILE 232 Cb -0.05 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1o7x h ILE 232 CO -0.11 0.17 0.00 0.61 0.00 0.00 0.00 178.15 178.83 1o7x n GLY 233 N -0.28 1.42 2.86 5.37 0.00 -0.19 -4.87 105.19 109.51 1o7x n GLY 233 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 1o7x n GLY 233 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o7x s ASP 234 N -0.22 1.27 0.34 1.61 2.15 -1.26 -5.02 116.67 115.53 1o7x s ASP 234 Ca 0.00 -0.13 0.10 0.00 0.43 0.00 0.00 52.55 52.94 1o7x s ASP 234 Cb 0.00 -0.49 0.86 0.00 -0.30 0.00 0.00 42.92 42.99 1o7x s ASP 234 CO 0.00 -0.10 1.78 -0.65 -0.17 0.00 0.00 175.17 176.03 1o7x h PRO 235 N 7.61 0.62 -0.22 4.34 0.11 -1.89 0.23 132.00 142.80 1o7x h PRO 235 Ca -0.31 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.82 1o7x h PRO 235 Cb 1.14 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1o7x h PRO 235 CO 0.40 0.41 0.21 -0.91 -0.21 0.00 0.00 178.00 177.90 1o7x h ASN 236 N 0.64 0.00 0.16 -2.05 2.35 -1.97 -1.74 115.58 112.97 1o7x h ASN 236 Ca 0.57 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.32 1o7x h ASN 236 Cb 1.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.43 1o7x h ASN 236 CO -0.35 0.00 -0.12 -1.14 -1.65 0.00 0.00 177.43 174.17 1o7x n ARG 237 N -3.96 1.10 0.15 0.81 0.63 0.80 -4.55 116.66 111.63 1o7x n ARG 237 Ca 0.02 -0.57 -0.14 0.00 -0.92 0.00 0.00 57.85 56.25 1o7x n ARG 237 Cb 0.34 -1.49 -0.08 0.00 0.45 0.00 0.00 32.46 31.68 1o7x n ARG 237 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1o7x h VAL 238 N 1.38 0.00 -0.52 5.15 2.07 -1.37 -2.78 116.25 120.19 1o7x h VAL 238 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1o7x h VAL 238 Cb 0.44 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.13 1o7x h VAL 238 CO 0.00 0.00 0.05 -0.61 0.02 0.00 0.00 177.57 177.03 1o7x h GLN 239 N -0.70 0.17 0.20 1.57 5.75 -1.83 0.52 115.11 120.79 1o7x h GLN 239 Ca -0.02 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1o7x h GLN 239 Cb 0.66 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 1o7x h GLN 239 CO -0.17 0.11 -0.33 -0.91 -2.65 0.00 0.00 178.83 174.88 1o7x h ASN 240 N 0.17 -0.95 -0.88 -0.69 2.35 -1.85 0.34 115.58 114.07 1o7x h ASN 240 Ca 0.26 0.09 0.19 0.00 -0.55 0.00 0.00 56.30 56.29 1o7x h ASN 240 Cb 0.39 0.33 -0.11 0.00 0.05 0.00 0.00 38.32 38.98 1o7x h ASN 240 CO -0.39 -0.39 0.42 -0.25 -1.65 0.00 0.00 177.43 175.17 1o7x h TRP 241 N -0.57 0.72 0.48 1.19 7.01 -1.19 0.84 115.95 124.44 1o7x h TRP 241 Ca -0.02 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 1o7x h TRP 241 Cb 0.52 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.40 1o7x h TRP 241 CO -0.29 0.06 -0.23 0.35 -2.79 0.00 0.00 178.44 175.54 1o7x h PHE 242 N 0.51 -0.60 -0.66 2.65 3.57 0.44 0.18 116.94 123.03 1o7x h PHE 242 Ca 0.52 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 62.12 1o7x h PHE 242 Cb 0.89 0.20 -0.08 0.00 2.79 0.00 0.00 35.95 39.75 1o7x h PHE 242 CO -0.11 -0.37 0.25 -0.91 -2.23 0.00 0.00 178.31 174.94 1o7x h ASN 243 N -0.66 0.24 0.36 0.41 2.35 -0.46 -0.55 115.58 117.28 1o7x h ASN 243 Ca -0.07 0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1o7x h ASN 243 Cb 0.50 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1o7x h ASN 243 CO 0.11 0.13 -0.17 -0.78 -1.65 0.00 0.00 177.43 175.07 1o7x h ASP 244 N 0.43 -0.41 0.03 5.81 3.58 -0.87 0.27 116.42 125.25 1o7x h ASP 244 Ca 0.34 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.82 1o7x h ASP 244 Cb 0.45 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 1o7x h ASP 244 CO -0.34 -0.21 -0.12 0.50 -2.88 0.00 0.00 179.24 176.19 1o7x h LYS 245 N -0.65 -0.21 0.00 0.28 1.63 -0.88 0.37 116.57 117.12 1o7x h LYS 245 Ca -0.05 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1o7x h LYS 245 Cb 0.37 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 1o7x h LYS 245 CO 0.08 -0.14 0.00 0.28 -3.45 0.00 0.00 179.45 176.22 1o7x n VAL 246 N -5.24 0.00 -0.00 2.00 0.31 -0.23 -1.56 118.33 113.61 1o7x n VAL 246 Ca -0.06 0.30 -0.00 0.00 -0.01 0.00 0.00 64.34 64.57 1o7x n VAL 246 Cb 0.17 -1.18 -0.00 0.00 -0.91 0.00 0.00 33.84 31.92 1o7x n VAL 246 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1o7x n VAL 247 N -1.88 -0.00 0.02 2.52 0.31 -1.12 0.99 118.33 119.16 1o7x n VAL 247 Ca 0.00 1.35 -0.01 0.00 -0.01 0.00 0.00 64.34 65.67 1o7x n VAL 247 Cb 0.00 -1.80 -0.09 0.00 -0.91 0.00 0.00 33.84 31.03 1o7x n VAL 247 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1o7x n ASN 248 N -2.91 0.80 -0.35 4.52 0.23 0.93 -3.87 115.26 114.61 1o7x n ASN 248 Ca 0.00 0.35 0.14 0.00 -0.53 0.00 0.00 54.58 54.54 1o7x n ASN 248 Cb 0.00 0.23 0.53 0.00 -2.08 0.00 0.00 39.78 38.46 1o7x n ASN 248 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 1o7x n GLN 249 N -2.88 1.31 -2.54 -3.83 7.27 0.13 -4.94 117.38 111.91 1o7x n GLN 249 Ca -0.11 -0.70 -0.20 0.00 0.07 0.00 0.00 57.00 56.05 1o7x n GLN 249 Cb 0.87 -1.49 -0.00 0.00 2.41 0.00 0.00 30.24 32.03 1o7x n GLN 249 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1o7x n LYS 250 N -0.23 -2.37 -2.88 3.69 5.02 0.28 -4.88 118.16 116.79 1o7x n LYS 250 Ca 0.17 0.95 -0.38 0.00 -2.02 0.00 0.00 58.31 57.03 1o7x n LYS 250 Cb 0.33 -5.65 -0.06 0.00 -0.02 0.00 0.00 35.03 29.63 1o7x n LYS 250 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1o7x s ASN 251 N -2.18 7.37 0.12 4.39 0.01 -0.60 -4.98 114.94 119.08 1o7x s ASN 251 Ca 0.06 1.74 -0.30 0.00 -0.71 0.00 0.00 52.86 53.66 1o7x s ASN 251 Cb -0.03 -2.54 -0.06 0.00 0.41 0.00 0.00 41.25 39.03 1o7x s ASN 251 CO 0.08 0.06 0.97 -0.13 -1.51 0.00 0.00 177.10 176.58 1o7x s ARG 252 N -1.64 4.70 -0.19 -0.60 1.81 -1.26 -4.40 118.95 117.37 1o7x s ARG 252 Ca 0.44 1.48 -0.29 0.00 -1.72 0.00 0.00 55.73 55.63 1o7x s ARG 252 Cb -0.21 -3.36 -0.01 0.00 -0.45 0.00 0.00 34.95 30.92 1o7x s ARG 252 CO 0.26 0.22 1.25 -1.17 -0.68 0.00 0.00 175.30 175.18 1o7x s LEU 253 N -0.10 4.13 0.08 2.53 2.96 -1.26 -5.00 118.68 122.02 1o7x s LEU 253 Ca 0.47 1.60 -0.30 0.00 -0.22 0.00 0.00 54.13 55.67 1o7x s LEU 253 Cb -0.24 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.85 1o7x s LEU 253 CO 0.30 -0.80 1.19 -0.04 -1.32 0.00 0.00 176.35 175.68 1o7x s MET 254 N 3.57 4.45 0.00 1.98 -1.94 -1.26 -2.97 119.30 123.13 1o7x s MET 254 Ca 0.54 1.77 0.00 0.00 -1.71 0.00 0.00 55.69 56.29 1o7x s MET 254 Cb -0.20 -3.33 0.00 0.00 2.01 0.00 0.00 34.83 33.30 1o7x s MET 254 CO 0.15 -0.22 0.00 0.41 -0.01 0.00 0.00 175.02 175.35 1o7x n GLY 255 N 3.04 0.61 3.34 -0.03 0.00 -1.26 -4.64 105.19 106.25 1o7x n GLY 255 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1o7x n GLY 255 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o7x s PHE 256 N -2.00 2.72 0.00 1.61 0.40 -1.16 0.16 117.98 119.72 1o7x s PHE 256 Ca 0.00 -0.70 0.00 0.00 -0.60 0.00 0.00 56.93 55.63 1o7x s PHE 256 Cb 0.00 -1.78 0.00 0.00 0.51 0.00 0.00 43.02 41.75 1o7x s PHE 256 CO 0.00 -0.22 0.00 0.41 0.70 0.00 0.00 175.22 176.11 1o7x n GLY 257 N 3.38 1.49 3.40 4.36 0.00 0.21 -4.88 105.19 113.15 1o7x n GLY 257 Ca -0.18 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 43.96 1o7x n GLY 257 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1o7x s HIS 258 N -2.71 -0.42 -0.31 1.61 2.46 -1.26 -4.65 115.29 110.02 1o7x s HIS 258 Ca 0.00 0.17 0.22 0.00 0.47 0.00 0.00 55.06 55.92 1o7x s HIS 258 Cb 0.00 0.46 0.14 0.00 -0.13 0.00 0.00 32.58 33.05 1o7x s HIS 258 CO 0.00 -0.81 1.30 -0.09 -2.47 0.00 0.00 174.74 172.67 1o7x h ARG 259 N 2.12 0.00 0.00 2.88 2.43 -1.99 -3.39 114.38 116.42 1o7x h ARG 259 Ca -0.34 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.73 1o7x h ARG 259 Cb 1.29 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.82 1o7x h ARG 259 CO 0.41 0.07 -1.40 0.28 -1.51 0.00 0.00 179.97 177.81 1o7x n VAL 260 N -2.92 0.40 -2.67 0.20 0.31 -1.26 -4.99 118.33 107.40 1o7x n VAL 260 Ca 0.01 -0.15 -0.43 0.00 -0.01 0.00 0.00 64.34 63.76 1o7x n VAL 260 Cb 0.58 -0.76 -0.02 0.00 -0.91 0.00 0.00 33.84 32.73 1o7x n VAL 260 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1o7x s TYR 261 N -2.14 3.37 -1.57 3.52 4.12 -1.26 -3.98 117.35 119.42 1o7x s TYR 261 Ca -0.09 1.48 0.14 0.00 0.02 0.00 0.00 57.07 58.62 1o7x s TYR 261 Cb 0.02 -3.25 0.21 0.00 -1.52 0.00 0.00 41.96 37.43 1o7x s TYR 261 CO 0.16 -0.43 1.08 1.63 0.02 0.00 0.00 175.55 178.01 1o7x n LYS 262 N 6.05 1.62 -4.17 -0.62 4.76 0.52 -4.11 118.16 122.21 1o7x n LYS 262 Ca 0.11 -1.64 -0.22 0.00 -2.87 0.00 0.00 58.31 53.69 1o7x n LYS 262 Cb 0.47 -1.30 -0.07 0.00 -1.84 0.00 0.00 35.03 32.29 1o7x n LYS 262 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1o7x n THR 263 N 0.80 0.00 -1.72 -0.18 5.66 -1.23 -4.53 114.28 113.08 1o7x n THR 263 Ca 0.11 -2.19 -0.42 0.00 -3.05 0.00 0.00 64.05 58.50 1o7x n THR 263 Cb 0.40 0.85 -0.03 0.00 -1.55 0.00 0.00 70.33 69.99 1o7x n THR 263 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 1o7x s TYR 264 N -3.01 2.19 0.15 1.09 5.04 -1.26 -4.62 117.35 116.93 1o7x s TYR 264 Ca 0.22 0.01 -0.31 0.00 -2.44 0.00 0.00 57.07 54.55 1o7x s TYR 264 Cb 0.01 -4.17 -0.10 0.00 0.35 0.00 0.00 41.96 38.05 1o7x s TYR 264 CO 0.16 -4.81 1.66 0.34 -1.34 0.00 0.00 175.55 171.56 1o7x s ASP 265 N 2.63 6.52 0.65 4.32 -1.08 -1.23 -4.82 116.67 123.67 1o7x s ASP 265 Ca 0.80 2.67 0.41 0.00 -0.52 0.00 0.00 52.55 55.91 1o7x s ASP 265 Cb -0.46 -2.58 2.29 0.00 -1.46 0.00 0.00 42.92 40.71 1o7x s ASP 265 CO 0.36 -0.90 2.34 1.55 0.52 0.00 0.00 175.17 179.04 1o7x h PRO 266 N 7.38 0.00 0.00 4.34 0.13 -1.92 -1.73 132.00 140.19 1o7x h PRO 266 Ca -0.43 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.52 1o7x h PRO 266 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1o7x h PRO 266 CO 0.93 0.00 -1.57 2.89 -0.23 0.00 0.00 178.00 180.02 1o7x n ARG 267 N -3.22 0.63 -0.19 0.86 1.85 -1.26 -3.43 116.66 111.91 1o7x n ARG 267 Ca -0.03 0.16 -0.05 0.00 -1.00 0.00 0.00 57.85 56.93 1o7x n ARG 267 Cb 0.09 -1.75 0.04 0.00 -1.05 0.00 0.00 32.46 29.79 1o7x n ARG 267 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1o7x h ALA 268 N 1.43 0.70 0.09 2.89 0.00 -1.56 -0.84 119.26 121.96 1o7x h ALA 268 Ca -0.19 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1o7x h ALA 268 Cb 1.61 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 1o7x h ALA 268 CO 0.04 0.06 -0.48 0.87 0.00 0.00 0.00 179.25 179.74 1o7x h LYS 269 N 0.67 -0.66 -0.59 0.00 1.57 -1.63 -2.12 116.57 113.81 1o7x h LYS 269 Ca 0.22 0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1o7x h LYS 269 Cb 0.00 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1o7x h LYS 269 CO -0.09 -0.44 0.31 0.82 -0.57 0.00 0.00 179.45 179.48 1o7x h ILE 270 N -0.69 1.18 -0.40 1.86 2.04 -1.47 -2.84 117.51 117.19 1o7x h ILE 270 Ca 0.01 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1o7x h ILE 270 Cb 0.72 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1o7x h ILE 270 CO -0.29 0.20 0.25 -0.26 0.00 0.00 0.00 178.15 178.05 1o7x h PHE 271 N 0.81 0.52 -0.25 1.37 0.05 -0.80 0.07 116.94 118.71 1o7x h PHE 271 Ca 0.21 0.00 0.05 0.00 3.82 0.00 0.00 57.97 62.05 1o7x h PHE 271 Cb 0.03 -0.17 -0.05 0.00 2.00 0.00 0.00 35.95 37.76 1o7x h PHE 271 CO 0.01 0.35 -0.06 0.87 -0.18 0.00 0.00 178.31 179.29 1o7x h LYS 272 N 0.53 -0.00 -0.35 1.51 1.57 -1.15 -0.41 116.57 118.26 1o7x h LYS 272 Ca 0.14 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.99 1o7x h LYS 272 Cb -0.02 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.23 1o7x h LYS 272 CO -0.03 -0.00 -0.02 0.87 -0.57 0.00 0.00 179.45 179.70 1o7x h LYS 273 N -0.00 0.07 -0.81 3.15 1.57 -1.35 -1.06 116.57 118.13 1o7x h LYS 273 Ca 0.12 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1o7x h LYS 273 Cb 0.19 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 1o7x h LYS 273 CO -0.26 0.05 0.53 -0.07 -0.57 0.00 0.00 179.45 179.13 1o7x h LEU 274 N 0.08 0.85 -0.03 2.94 3.38 0.42 -2.52 115.31 120.42 1o7x h LEU 274 Ca 0.17 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1o7x h LEU 274 Cb 0.24 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1o7x h LEU 274 CO -0.30 0.58 -0.26 0.00 0.09 0.00 0.00 178.44 178.55 1o7x h ALA 275 N 1.53 -0.34 -1.46 1.53 0.00 0.17 -2.46 119.26 118.23 1o7x h ALA 275 Ca 0.33 0.00 0.43 0.00 0.00 0.00 0.00 54.91 55.67 1o7x h ALA 275 Cb 0.06 0.47 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 1o7x h ALA 275 CO -0.10 -0.76 1.02 -0.07 0.00 0.00 0.00 179.25 179.35 1o7x h LEU 276 N -0.39 0.10 -0.33 0.00 4.07 -0.98 0.93 115.31 118.71 1o7x h LEU 276 Ca 0.07 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1o7x h LEU 276 Cb 0.49 0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1o7x h LEU 276 CO -0.25 -0.03 0.00 0.74 -1.08 0.00 0.00 178.44 177.82 1o7x h THR 277 N 0.06 0.00 0.00 0.22 2.02 -1.42 -3.38 112.91 110.41 1o7x h THR 277 Ca 0.75 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 67.49 1o7x h THR 277 Cb 2.76 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 70.52 1o7x h THR 277 CO -0.13 0.00 -0.76 0.18 0.37 0.00 0.00 175.52 175.18 1o7x n LEU 278 N -2.38 0.00 -0.35 2.58 4.77 0.32 -4.86 117.00 117.08 1o7x n LEU 278 Ca 0.04 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.03 1o7x n LEU 278 Cb 0.36 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1o7x n LEU 278 CO 0.27 0.00 0.43 2.30 -1.33 0.00 0.00 177.39 179.06 1o7x n ILE 279 N -1.23 0.16 -0.07 -0.08 -5.35 -0.83 -3.04 119.36 108.93 1o7x n ILE 279 Ca 0.00 -0.11 -0.12 0.00 -0.27 0.00 0.00 62.75 62.25 1o7x n ILE 279 Cb 0.07 -0.19 -0.15 0.00 -1.74 0.00 0.00 39.64 37.63 1o7x n ILE 279 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1o7x n GLU 280 N -0.14 0.67 0.05 6.28 -0.58 -1.26 -4.30 120.64 121.36 1o7x n GLU 280 Ca 0.02 0.13 -0.13 0.00 -0.42 0.00 0.00 57.16 56.76 1o7x n GLU 280 Cb 0.18 -1.62 -0.14 0.00 -0.57 0.00 0.00 31.44 29.30 1o7x n GLU 280 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1o7x h ARG 281 N 0.01 0.16 -4.46 3.49 2.47 -1.94 -3.43 114.38 110.68 1o7x h ARG 281 Ca -0.47 -0.26 -0.73 0.00 -1.26 0.00 0.00 59.98 57.26 1o7x h ARG 281 Cb 2.10 0.10 -0.21 0.00 -1.65 0.00 0.00 29.97 30.31 1o7x h ARG 281 CO 0.03 0.98 -0.12 1.21 0.56 0.00 0.00 179.97 182.63 1o7x s ASN 282 N -6.77 6.18 0.32 7.04 3.04 -1.17 -4.93 114.94 118.65 1o7x s ASN 282 Ca -0.06 -1.41 0.06 0.00 0.04 0.00 0.00 52.86 51.49 1o7x s ASN 282 Cb 0.08 -2.24 0.56 0.00 -1.54 0.00 0.00 41.25 38.11 1o7x s ASN 282 CO 0.84 -0.87 1.79 0.00 -3.04 0.00 0.00 177.10 175.83 1o7x h ALA 283 N 8.94 1.26 0.05 1.71 0.00 -1.84 -2.47 119.26 126.91 1o7x h ALA 283 Ca -0.29 -0.30 -0.26 0.00 0.00 0.00 0.00 54.91 54.06 1o7x h ALA 283 Cb 1.10 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1o7x h ALA 283 CO 0.99 0.49 -1.28 -0.44 0.00 0.00 0.00 179.25 179.01 1o7x h ASP 284 N 0.32 0.16 0.45 0.00 3.32 -1.94 -3.08 116.42 115.64 1o7x h ASP 284 Ca 0.05 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 1o7x h ASP 284 Cb 0.57 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1o7x h ASP 284 CO 0.04 1.16 -0.25 0.00 -1.72 0.00 0.00 179.24 178.47 1o7x h ALA 285 N 0.81 1.30 -0.22 3.45 0.00 -1.87 -3.03 119.26 119.71 1o7x h ALA 285 Ca -0.13 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.38 1o7x h ALA 285 Cb 1.90 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1o7x h ALA 285 CO 0.14 0.31 -0.52 -0.09 0.00 0.00 0.00 179.25 179.09 1o7x h ARG 286 N 0.00 0.74 -0.85 0.00 2.43 -1.49 -1.88 114.38 113.33 1o7x h ARG 286 Ca -0.00 -0.50 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 1o7x h ARG 286 Cb 0.54 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 1o7x h ARG 286 CO 0.03 1.12 0.51 -0.09 -1.51 0.00 0.00 179.97 180.03 1o7x h ARG 287 N 0.46 1.16 -0.44 0.20 2.43 -1.44 -0.17 114.38 116.58 1o7x h ARG 287 Ca -0.00 -0.11 -0.15 0.00 -0.81 0.00 0.00 59.98 58.91 1o7x h ARG 287 Cb 1.13 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1o7x h ARG 287 CO 0.11 0.81 -0.30 1.88 -1.51 0.00 0.00 179.97 180.97 1o7x h TYR 288 N 1.18 1.14 -0.22 2.20 0.99 -1.54 -2.07 116.97 118.64 1o7x h TYR 288 Ca 0.31 -0.31 0.01 0.00 2.00 0.00 0.00 58.73 60.73 1o7x h TYR 288 Cb -0.04 -0.25 -0.01 0.00 1.00 0.00 0.00 36.73 37.42 1o7x h TYR 288 CO 0.01 1.14 0.14 0.35 -0.00 0.00 0.00 178.16 179.79 1o7x h PHE 289 N 0.82 0.26 -0.09 4.88 3.57 -0.46 0.17 116.94 126.09 1o7x h PHE 289 Ca 0.09 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1o7x h PHE 289 Cb 0.88 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1o7x h PHE 289 CO 0.06 0.16 -0.15 0.93 -2.23 0.00 0.00 178.31 177.08 1o7x h GLU 290 N 0.28 0.14 -0.14 1.11 5.08 -0.95 0.33 114.58 120.44 1o7x h GLU 290 Ca 0.08 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1o7x h GLU 290 Cb -0.02 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1o7x h GLU 290 CO -0.03 0.30 -0.10 0.82 -1.00 0.00 0.00 179.01 178.99 1o7x h ILE 291 N 0.14 1.33 0.15 3.13 2.04 -0.88 -1.52 117.51 121.90 1o7x h ILE 291 Ca 0.03 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 64.69 1o7x h ILE 291 Cb 0.35 1.83 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 1o7x h ILE 291 CO 0.02 0.35 -0.45 0.00 0.00 0.00 0.00 178.15 178.07 1o7x h ALA 292 N 0.63 -0.84 -0.73 1.87 0.00 0.17 -1.46 119.26 118.90 1o7x h ALA 292 Ca 0.03 -0.09 0.16 0.00 0.00 0.00 0.00 54.91 55.00 1o7x h ALA 292 Cb 0.61 0.75 -0.11 0.00 0.00 0.00 0.00 17.79 19.04 1o7x h ALA 292 CO 0.03 -1.04 0.15 0.37 0.00 0.00 0.00 179.25 178.76 1o7x h GLN 293 N -0.71 0.24 -0.29 0.00 5.75 -0.44 0.72 115.11 120.38 1o7x h GLN 293 Ca 0.01 -0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 58.37 1o7x h GLN 293 Cb 0.72 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 1o7x h GLN 293 CO -0.24 0.16 -0.33 0.87 -2.65 0.00 0.00 178.83 176.64 1o7x h LYS 294 N 0.24 0.61 -0.36 1.69 1.57 -0.93 -2.42 116.57 116.97 1o7x h LYS 294 Ca 0.41 -0.28 -0.13 0.00 -1.87 0.00 0.00 60.65 58.78 1o7x h LYS 294 Cb 0.70 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1o7x h LYS 294 CO -0.52 0.86 -0.28 1.25 -0.57 0.00 0.00 179.45 180.19 1o7x h LEU 295 N 0.52 0.87 0.14 2.94 5.85 -0.09 -1.35 115.31 124.19 1o7x h LEU 295 Ca 0.06 -0.44 0.01 0.00 0.84 0.00 0.00 57.88 58.35 1o7x h LEU 295 Cb 0.82 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1o7x h LEU 295 CO 0.07 1.13 -0.20 -0.08 -0.34 0.00 0.00 178.44 179.02 1o7x h GLU 296 N 0.62 -0.38 -0.20 1.25 4.81 0.45 0.12 114.58 121.25 1o7x h GLU 296 Ca 0.07 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.38 1o7x h GLU 296 Cb 0.85 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.25 1o7x h GLU 296 CO 0.07 -0.25 -0.31 1.49 -0.73 0.00 0.00 179.01 179.28 1o7x h GLU 297 N -0.39 -0.33 -0.69 1.92 4.81 -1.27 0.51 114.58 119.12 1o7x h GLU 297 Ca 0.02 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1o7x h GLU 297 Cb 0.40 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 1o7x h GLU 297 CO -0.09 -0.22 0.44 -0.07 -0.73 0.00 0.00 179.01 178.34 1o7x h LEU 298 N -0.35 0.74 0.33 1.64 3.38 -0.88 -2.62 115.31 117.56 1o7x h LEU 298 Ca 0.12 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1o7x h LEU 298 Cb 0.53 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1o7x h LEU 298 CO -0.39 0.52 -0.48 1.23 0.09 0.00 0.00 178.44 179.41 1o7x h GLY 299 N 0.88 -1.21 0.42 0.83 0.00 0.84 -1.36 103.07 103.47 1o7x h GLY 299 Ca 0.27 0.60 0.14 0.00 0.00 0.00 0.00 47.33 48.34 1o7x h GLY 299 CO -0.09 -0.33 0.62 -2.22 0.00 0.00 0.00 176.54 174.51 1o7x h ILE 300 N -0.85 0.86 0.00 2.60 2.04 0.17 0.30 117.51 122.63 1o7x h ILE 300 Ca -0.04 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.44 1o7x h ILE 300 Cb 0.77 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1o7x h ILE 300 CO -0.14 0.16 -0.35 0.11 0.00 0.00 0.00 178.15 177.93 1o7x h LYS 301 N 0.88 0.00 0.00 2.37 1.57 -1.24 -1.16 116.57 118.99 1o7x h LYS 301 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 1o7x h LYS 301 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1o7x h LYS 301 CO -0.27 0.35 -0.88 0.94 -0.57 0.00 0.00 179.45 179.01 1o7x n GLN 302 N -3.55 0.11 0.00 3.15 -0.06 0.76 -4.61 117.38 113.17 1o7x n GLN 302 Ca -0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 57.00 54.99 1o7x n GLN 302 Cb 0.48 -1.53 0.00 0.00 -4.06 0.00 0.00 30.24 25.14 1o7x n GLN 302 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 1o7x n PHE 303 N -1.66 0.00 -0.03 3.69 3.01 0.51 -4.90 117.46 118.08 1o7x n PHE 303 Ca 0.04 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.63 1o7x n PHE 303 Cb 0.37 0.00 0.57 0.00 -0.01 0.00 0.00 39.48 40.41 1o7x n PHE 303 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1o7x h SER 304 N 0.00 0.23 0.00 4.37 4.64 -1.31 -1.35 113.55 120.13 1o7x h SER 304 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1o7x h SER 304 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1o7x h SER 304 CO 0.00 0.14 0.00 -1.20 -0.87 0.00 0.00 176.83 174.90 1o7x n SER 305 N -4.45 0.00 -0.15 4.97 7.64 -1.26 -2.17 113.62 118.20 1o7x n SER 305 Ca 0.09 -0.82 0.02 0.00 1.01 0.00 0.00 58.87 59.16 1o7x n SER 305 Cb 0.41 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.63 1o7x n SER 305 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o7x n LYS 306 N -0.85 0.88 -2.37 1.43 5.02 -0.52 -5.00 118.16 116.76 1o7x n LYS 306 Ca 0.10 -1.22 -0.10 0.00 -2.02 0.00 0.00 58.31 55.08 1o7x n LYS 306 Cb 0.05 -0.79 0.01 0.00 -0.02 0.00 0.00 35.03 34.28 1o7x n LYS 306 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o7x n GLY 307 N -0.36 0.06 3.18 0.72 0.00 -0.92 -5.02 105.19 102.84 1o7x n GLY 307 Ca 0.03 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 1o7x n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7x s ILE 308 N -2.62 3.91 0.48 -0.61 1.01 -1.13 -4.45 121.20 117.78 1o7x s ILE 308 Ca 0.06 -1.94 0.06 0.00 0.00 0.00 0.00 60.65 58.83 1o7x s ILE 308 Cb -0.03 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 1o7x s ILE 308 CO 0.08 -0.76 0.27 -0.31 0.00 0.00 0.00 174.94 174.22 1o7x s TYR 309 N 1.20 2.14 0.40 3.97 1.51 -1.26 -3.84 117.35 121.48 1o7x s TYR 309 Ca 0.07 -0.72 -0.26 0.00 -1.01 0.00 0.00 57.07 55.15 1o7x s TYR 309 Cb -0.25 -1.92 -0.10 0.00 -0.11 0.00 0.00 41.96 39.58 1o7x s TYR 309 CO -0.02 -0.11 1.30 -2.30 -1.11 0.00 0.00 175.55 173.31 1o7x n PRO 310 N -1.49 2.04 -2.68 -1.71 -0.02 -1.26 0.66 135.00 130.55 1o7x n PRO 310 Ca -0.03 0.72 -0.14 0.00 -2.02 0.00 0.00 63.50 62.03 1o7x n PRO 310 Cb 0.64 -2.40 0.01 0.00 -0.02 0.00 0.00 33.50 31.73 1o7x n PRO 310 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1o7x n ASN 311 N 0.33 1.83 0.01 2.55 0.23 0.44 -3.51 115.26 117.13 1o7x n ASN 311 Ca 0.06 -2.03 0.08 0.00 -0.53 0.00 0.00 54.58 52.16 1o7x n ASN 311 Cb 0.39 -0.07 0.37 0.00 -2.08 0.00 0.00 39.78 38.39 1o7x n ASN 311 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 1o7x n THR 312 N -1.32 0.83 1.17 5.53 5.66 -1.26 -3.26 114.28 121.63 1o7x n THR 312 Ca 0.01 0.20 0.13 0.00 -3.05 0.00 0.00 64.05 61.34 1o7x n THR 312 Cb 0.35 -0.93 0.27 0.00 -1.55 0.00 0.00 70.33 68.47 1o7x n THR 312 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1o7x n ASP 313 N -1.55 2.42 0.11 1.09 8.00 -1.26 -3.13 116.55 122.23 1o7x n ASP 313 Ca 0.04 -1.81 0.00 0.00 0.71 0.00 0.00 54.79 53.74 1o7x n ASP 313 Cb 0.20 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 1o7x n ASP 313 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1o7x h PHE 314 N 3.77 0.00 -0.00 1.24 3.57 -1.76 -3.38 116.94 120.38 1o7x h PHE 314 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1o7x h PHE 314 Cb 0.80 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.54 1o7x h PHE 314 CO 0.01 0.60 -0.04 0.66 -2.23 0.00 0.00 178.31 177.31 1o7x n TYR 315 N -3.20 0.00 -0.01 0.41 4.02 -1.26 -4.67 117.16 112.45 1o7x n TYR 315 Ca -0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.80 1o7x n TYR 315 Cb 0.79 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 40.18 1o7x n TYR 315 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1o7x h SER 316 N 0.03 0.64 -0.24 7.72 4.64 -1.72 -3.01 113.55 121.61 1o7x h SER 316 Ca 0.00 -0.31 0.05 0.00 -0.47 0.00 0.00 61.79 61.06 1o7x h SER 316 Cb 0.02 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 61.89 1o7x h SER 316 CO 0.00 1.01 -0.05 1.23 -0.87 0.00 0.00 176.83 178.14 1o7x h GLY 317 N 1.04 0.18 0.77 -0.77 0.00 -1.83 -1.91 103.07 100.53 1o7x h GLY 317 Ca 0.03 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.47 1o7x h GLY 317 CO 0.09 -0.08 0.33 -2.22 0.00 0.00 0.00 176.54 174.66 1o7x h ILE 318 N 0.01 1.00 0.33 2.60 2.04 -1.82 -0.30 117.51 121.37 1o7x h ILE 318 Ca 0.11 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1o7x h ILE 318 Cb 0.17 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 1o7x h ILE 318 CO -0.24 0.12 -0.38 0.58 0.00 0.00 0.00 178.15 178.23 1o7x h VAL 319 N 0.64 0.22 -0.50 1.67 2.07 -1.28 -1.54 116.25 117.53 1o7x h VAL 319 Ca 0.25 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.82 1o7x h VAL 319 Cb 0.11 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.05 1o7x h VAL 319 CO -0.14 0.00 0.23 -0.26 0.02 0.00 0.00 177.57 177.42 1o7x h PHE 320 N -0.75 0.42 0.28 1.57 0.05 -1.06 -2.53 116.94 114.91 1o7x h PHE 320 Ca -0.02 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1o7x h PHE 320 Cb 0.69 -0.12 -0.02 0.00 2.00 0.00 0.00 35.95 38.51 1o7x h PHE 320 CO -0.24 0.19 -0.26 -0.92 -0.18 0.00 0.00 178.31 176.91 1o7x h TYR 321 N 0.45 -0.68 -0.20 -0.55 3.20 -0.88 -2.24 116.97 116.07 1o7x h TYR 321 Ca 0.23 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.16 1o7x h TYR 321 Cb 0.16 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1o7x h TYR 321 CO -0.12 -0.38 0.24 0.00 -1.64 0.00 0.00 178.16 176.27 1o7x h ALA 322 N 0.07 1.79 0.00 1.82 0.00 -0.95 0.14 119.26 122.13 1o7x h ALA 322 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o7x h ALA 322 Cb 0.51 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1o7x h ALA 322 CO -0.04 -0.35 -0.07 1.28 0.00 0.00 0.00 179.25 180.07 1o7x n LEU 323 N -3.69 0.20 0.00 0.00 4.77 -0.88 -4.93 117.00 112.47 1o7x n LEU 323 Ca 0.02 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1o7x n LEU 323 Cb 0.37 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1o7x n LEU 323 CO 0.26 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1o7x n GLY 324 N 1.47 2.21 3.77 -0.72 0.00 0.49 -5.10 105.19 107.31 1o7x n GLY 324 Ca 0.07 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1o7x n GLY 324 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o7x s PHE 325 N -0.34 2.77 0.86 1.61 0.40 -1.00 -4.96 117.98 117.32 1o7x s PHE 325 Ca 0.00 1.33 -0.12 0.00 -0.60 0.00 0.00 56.93 57.54 1o7x s PHE 325 Cb 0.00 -3.80 0.11 0.00 0.51 0.00 0.00 43.02 39.84 1o7x s PHE 325 CO 0.00 -2.38 1.14 -1.25 0.70 0.00 0.00 175.22 173.43 1o7x s PRO 326 N -2.11 1.53 0.14 0.24 0.04 -1.26 -3.97 135.00 129.61 1o7x s PRO 326 Ca 0.54 0.30 -0.18 0.00 0.04 0.00 0.00 61.00 61.70 1o7x s PRO 326 Cb -0.41 -1.88 -0.00 0.00 0.04 0.00 0.00 34.50 32.24 1o7x s PRO 326 CO 0.55 -1.93 1.75 0.28 0.04 0.00 0.00 177.00 177.68 1o7x h VAL 327 N -1.31 0.93 0.00 -0.36 2.07 -1.98 -2.61 116.25 112.99 1o7x h VAL 327 Ca -0.49 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1o7x h VAL 327 Cb 1.32 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1o7x h VAL 327 CO 0.63 0.04 0.10 0.10 0.02 0.00 0.00 177.57 178.45 1o7x h TYR 328 N 0.21 0.00 -0.00 1.57 -0.00 -2.00 0.64 116.97 117.39 1o7x h TYR 328 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.85 1o7x h TYR 328 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.82 1o7x h TYR 328 CO -0.13 0.00 -0.50 -1.33 -0.00 0.00 0.00 178.16 176.20 1o7x n MET 329 N -2.63 0.46 -0.13 0.10 2.81 -0.98 -4.54 117.12 112.21 1o7x n MET 329 Ca -0.02 -0.31 -0.07 0.00 -1.81 0.00 0.00 57.70 55.49 1o7x n MET 329 Cb 0.14 -1.49 0.02 0.00 -0.71 0.00 0.00 33.22 31.18 1o7x n MET 329 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 1o7x h PHE 330 N 0.76 0.43 -0.19 2.03 0.04 -0.96 -0.37 116.94 118.67 1o7x h PHE 330 Ca 0.00 0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 1o7x h PHE 330 Cb 0.54 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 1o7x h PHE 330 CO 0.00 0.24 -0.17 1.15 -0.60 0.00 0.00 178.31 178.93 1o7x h THR 331 N 0.47 1.22 -0.27 -1.55 2.02 -1.80 -1.85 112.91 111.15 1o7x h THR 331 Ca 0.17 -0.98 -0.11 0.00 0.77 0.00 0.00 66.41 66.26 1o7x h THR 331 Cb 0.03 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1o7x h THR 331 CO -0.09 0.31 -0.28 0.00 0.37 0.00 0.00 175.52 175.83 1o7x h ALA 332 N 1.52 1.02 -0.50 6.16 0.00 -1.60 0.31 119.26 126.18 1o7x h ALA 332 Ca 0.06 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1o7x h ALA 332 Cb 0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1o7x h ALA 332 CO 0.03 0.59 -0.10 -0.07 0.00 0.00 0.00 179.25 179.70 1o7x h LEU 333 N 0.46 0.95 -0.53 0.00 3.38 -0.47 -0.29 115.31 118.82 1o7x h LEU 333 Ca 0.06 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1o7x h LEU 333 Cb 0.72 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1o7x h LEU 333 CO 0.06 1.08 0.30 0.15 0.09 0.00 0.00 178.44 180.12 1o7x h PHE 334 N 0.80 0.72 -0.88 1.13 3.57 -0.90 -1.58 116.94 119.80 1o7x h PHE 334 Ca 0.13 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.76 1o7x h PHE 334 Cb 0.66 -0.23 -0.09 0.00 2.79 0.00 0.00 35.95 39.07 1o7x h PHE 334 CO 0.05 0.52 0.49 0.00 -2.23 0.00 0.00 178.31 177.13 1o7x h ALA 335 N 1.14 1.34 -0.71 2.41 0.00 -0.43 0.49 119.26 123.50 1o7x h ALA 335 Ca 0.19 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.26 1o7x h ALA 335 Cb 0.03 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1o7x h ALA 335 CO -0.03 -0.01 0.35 1.25 0.00 0.00 0.00 179.25 180.80 1o7x h LEU 336 N 0.72 0.44 0.00 0.00 5.85 -0.06 -1.58 115.31 120.68 1o7x h LEU 336 Ca 0.47 0.07 -0.27 0.00 0.84 0.00 0.00 57.88 58.98 1o7x h LEU 336 Cb 0.61 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 1o7x h LEU 336 CO -0.33 0.24 -1.67 -1.54 -0.34 0.00 0.00 178.44 174.80 1o7x n SER 337 N -4.88 0.85 0.21 1.25 3.41 -0.17 -3.74 113.62 110.55 1o7x n SER 337 Ca 0.11 0.40 0.15 0.00 -0.26 0.00 0.00 58.87 59.27 1o7x n SER 337 Cb 0.29 -0.00 0.69 0.00 -0.26 0.00 0.00 64.21 64.92 1o7x n SER 337 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1o7x h ARG 338 N 0.00 0.00 -0.78 4.33 9.65 0.07 -1.95 114.38 125.69 1o7x h ARG 338 Ca -0.27 0.00 0.07 0.00 -1.10 0.00 0.00 59.98 58.68 1o7x h ARG 338 Cb 1.95 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 30.48 1o7x h ARG 338 CO 0.07 0.00 0.51 1.15 2.80 0.00 0.00 179.97 184.50 1o7x h THR 339 N 0.00 1.02 -0.35 0.20 2.02 -1.38 -0.22 112.91 114.20 1o7x h THR 339 Ca 0.00 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1o7x h THR 339 Cb 0.24 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1o7x h THR 339 CO 0.00 0.15 0.16 0.25 0.37 0.00 0.00 175.52 176.45 1o7x h LEU 340 N 0.82 0.47 -0.55 2.58 5.85 -1.57 -2.08 115.31 120.82 1o7x h LEU 340 Ca 0.34 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.81 1o7x h LEU 340 Cb 0.27 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1o7x h LEU 340 CO -0.12 0.47 -0.09 1.23 -0.34 0.00 0.00 178.44 179.59 1o7x h GLY 341 N 0.43 1.12 0.80 3.75 0.00 -0.77 -2.05 103.07 106.34 1o7x h GLY 341 Ca 0.12 -0.90 0.02 0.00 0.00 0.00 0.00 47.33 46.58 1o7x h GLY 341 CO -0.01 0.82 0.05 1.49 0.00 0.00 0.00 176.54 178.89 1o7x h TRP 342 N 0.92 0.09 -0.62 5.60 6.55 -0.89 0.20 115.95 127.79 1o7x h TRP 342 Ca 0.14 0.01 -0.08 0.00 0.95 0.00 0.00 58.89 59.91 1o7x h TRP 342 Cb 0.66 -0.01 -0.02 0.00 -0.86 0.00 0.00 29.16 28.93 1o7x h TRP 342 CO 0.05 0.03 0.06 -0.07 -1.05 0.00 0.00 178.44 177.46 1o7x h LEU 343 N 0.14 1.00 -0.11 -4.49 3.38 -1.39 -1.83 115.31 112.01 1o7x h LEU 343 Ca 0.09 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1o7x h LEU 343 Cb 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1o7x h LEU 343 CO -0.11 1.02 0.06 0.00 0.09 0.00 0.00 178.44 179.50 1o7x h ALA 344 N 1.09 0.14 -0.55 1.53 0.00 -0.90 0.16 119.26 120.73 1o7x h ALA 344 Ca 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1o7x h ALA 344 Cb 0.47 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1o7x h ALA 344 CO 0.02 -0.33 0.29 0.45 0.00 0.00 0.00 179.25 179.69 1o7x h HIS 345 N 0.09 0.77 0.00 0.00 3.86 -0.43 -1.40 115.15 118.04 1o7x h HIS 345 Ca 0.04 -0.02 -0.18 0.00 -1.16 0.00 0.00 60.37 59.04 1o7x h HIS 345 Cb 0.07 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 1o7x h HIS 345 CO -0.05 0.57 -0.85 -0.84 0.86 0.00 0.00 177.93 177.63 1o7x h ILE 346 N 0.74 1.57 -0.37 2.45 3.07 -1.22 -0.13 117.51 123.63 1o7x h ILE 346 Ca 0.19 -2.80 -0.03 0.00 1.55 0.00 0.00 64.86 63.77 1o7x h ILE 346 Cb 0.07 2.53 -0.02 0.00 -0.27 0.00 0.00 36.82 39.13 1o7x h ILE 346 CO -0.03 0.80 0.10 0.40 -1.05 0.00 0.00 178.15 178.38 1o7x h ILE 347 N 0.02 1.22 -0.58 0.16 2.04 -0.91 -0.26 117.51 119.20 1o7x h ILE 347 Ca -0.02 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1o7x h ILE 347 Cb 1.49 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.53 1o7x h ILE 347 CO 0.12 0.25 0.31 -0.08 0.00 0.00 0.00 178.15 178.74 1o7x h GLU 348 N 0.45 0.80 -0.14 2.37 4.81 -1.09 -0.94 114.58 120.84 1o7x h GLU 348 Ca 0.12 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 1o7x h GLU 348 Cb 0.28 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1o7x h GLU 348 CO -0.00 0.60 -0.26 -0.92 -0.73 0.00 0.00 179.01 177.70 1o7x h TYR 349 N 0.81 0.54 -0.29 0.92 3.20 -0.46 -2.20 116.97 119.49 1o7x h TYR 349 Ca 0.21 -0.19 -0.14 0.00 3.14 0.00 0.00 58.73 61.75 1o7x h TYR 349 Cb 0.04 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1o7x h TYR 349 CO 0.01 0.88 -0.38 0.28 -1.64 0.00 0.00 178.16 177.31 1o7x h VAL 350 N 0.04 1.29 -0.00 1.81 2.07 -0.87 0.49 116.25 121.08 1o7x h VAL 350 Ca 0.01 -1.54 -0.11 0.00 0.82 0.00 0.00 66.70 65.88 1o7x h VAL 350 Cb 0.84 1.48 0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1o7x h VAL 350 CO 0.06 0.49 -0.44 -0.08 0.02 0.00 0.00 177.57 177.63 1o7x h GLU 351 N 0.55 0.30 0.00 1.57 4.57 -1.24 -3.39 114.58 116.94 1o7x h GLU 351 Ca 0.05 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1o7x h GLU 351 Cb 0.90 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 1o7x h GLU 351 CO 0.08 1.02 -0.25 0.39 -1.18 0.00 0.00 179.01 179.07 1o7x n GLU 352 N -4.35 5.36 -1.50 1.92 1.02 -0.83 -4.84 120.64 117.42 1o7x n GLU 352 Ca -0.10 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1o7x n GLU 352 Cb 0.59 -0.65 0.00 0.00 -0.02 0.00 0.00 31.44 31.36 1o7x n GLU 352 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7x n GLN 353 N -1.13 0.17 -1.41 3.49 10.64 -1.06 -5.06 117.38 123.03 1o7x n GLN 353 Ca 0.00 -1.80 -0.52 0.00 -1.83 0.00 0.00 57.00 52.85 1o7x n GLN 353 Cb 0.03 0.04 -0.08 0.00 -0.86 0.00 0.00 30.24 29.37 1o7x n GLN 353 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81 1o7x n HIS 354 N 0.21 1.53 -3.80 2.61 -0.00 0.14 -4.93 115.22 110.97 1o7x n HIS 354 Ca -0.04 0.36 -0.13 0.00 0.46 0.00 0.00 57.72 58.37 1o7x n HIS 354 Cb 0.99 -2.49 -0.14 0.00 -0.12 0.00 0.00 29.99 28.23 1o7x n HIS 354 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1o7x s ARG 355 N 6.18 0.09 0.06 1.57 0.52 -1.26 -5.07 118.95 121.03 1o7x s ARG 355 Ca 1.11 0.22 -0.31 0.00 -0.52 0.00 0.00 55.73 56.24 1o7x s ARG 355 Cb -0.97 -0.05 -0.06 0.00 0.52 0.00 0.00 34.95 34.39 1o7x s ARG 355 CO 0.52 -0.08 1.25 -1.17 0.02 0.00 0.00 175.30 175.84 1o7x s LEU 356 N 0.52 4.36 0.11 2.53 2.96 -1.26 -4.76 118.68 123.14 1o7x s LEU 356 Ca -0.04 2.06 -0.30 0.00 -0.22 0.00 0.00 54.13 55.63 1o7x s LEU 356 Cb -0.05 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.00 1o7x s LEU 356 CO -0.02 -0.53 1.09 -0.63 -1.32 0.00 0.00 176.35 174.94 1o7x s ILE 357 N 1.28 4.13 -0.48 6.68 1.09 -1.26 -4.95 121.20 127.69 1o7x s ILE 357 Ca 0.60 1.69 0.06 0.00 -1.10 0.00 0.00 60.65 61.90 1o7x s ILE 357 Cb -0.31 -4.08 0.25 0.00 -1.06 0.00 0.00 42.46 37.26 1o7x s ILE 357 CO 0.29 0.22 0.86 -2.11 -0.10 0.00 0.00 174.94 174.10 1o7x n ARG 358 N 3.06 0.79 -1.13 2.79 1.85 -1.26 -5.05 116.66 117.71 1o7x n ARG 358 Ca 0.05 -1.91 -0.29 0.00 -1.00 0.00 0.00 57.85 54.69 1o7x n ARG 358 Cb 0.47 -1.42 0.21 0.00 -1.05 0.00 0.00 32.46 30.68 1o7x n ARG 358 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1o7x s PRO 359 N 0.45 -0.46 0.40 2.89 0.04 -1.26 -5.07 135.00 131.98 1o7x s PRO 359 Ca 0.32 0.19 0.08 0.00 0.04 0.00 0.00 61.00 61.62 1o7x s PRO 359 Cb 0.23 -1.66 -0.05 0.00 0.04 0.00 0.00 34.50 33.05 1o7x s PRO 359 CO -0.22 -3.26 0.15 1.03 0.04 0.00 0.00 177.00 174.74 1o7x s ARG 360 N -5.20 2.21 -0.00 4.56 0.52 -1.26 -5.14 118.95 114.63 1o7x s ARG 360 Ca 0.68 -1.82 0.05 0.00 -0.52 0.00 0.00 55.73 54.12 1o7x s ARG 360 Cb -0.14 -1.98 -0.01 0.00 0.52 0.00 0.00 34.95 33.34 1o7x s ARG 360 CO 0.57 -0.06 -0.15 0.00 0.02 0.00 0.00 175.30 175.68 1o7x s ALA 361 N -2.58 1.22 -0.14 2.13 0.00 -1.26 -5.08 121.76 116.05 1o7x s ALA 361 Ca 0.40 -0.67 -0.16 0.00 0.00 0.00 0.00 51.96 51.53 1o7x s ALA 361 Cb 0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 1o7x s ALA 361 CO 0.22 0.29 0.40 -1.17 0.00 0.00 0.00 175.76 175.50 1o7x s LEU 362 N -0.47 4.25 0.03 0.00 2.96 -1.26 -5.06 118.68 119.13 1o7x s LEU 362 Ca 0.05 0.67 -0.26 0.00 -0.22 0.00 0.00 54.13 54.37 1o7x s LEU 362 Cb -0.06 -2.55 -0.05 0.00 0.50 0.00 0.00 46.19 44.03 1o7x s LEU 362 CO -0.00 0.03 0.80 -0.47 -1.32 0.00 0.00 176.35 175.39 1o7x s TYR 363 N 0.61 3.71 0.07 5.38 5.04 -1.26 -5.06 117.35 125.85 1o7x s TYR 363 Ca 0.22 1.50 0.05 0.00 -2.44 0.00 0.00 57.07 56.39 1o7x s TYR 363 Cb -0.14 -2.87 -0.03 0.00 0.35 0.00 0.00 41.96 39.27 1o7x s TYR 363 CO 0.07 0.21 -0.13 0.14 -1.34 0.00 0.00 175.55 174.50 1o7x s VAL 364 N 0.17 1.04 0.00 3.14 -7.23 -1.26 -5.09 120.40 111.17 1o7x s VAL 364 Ca 0.40 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 1o7x s VAL 364 Cb -0.20 -1.01 0.00 0.00 0.56 0.00 0.00 36.38 35.72 1o7x s VAL 364 CO 0.23 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1o7x n GLY 365 N 1.30 -2.51 3.71 2.32 0.00 -1.26 -4.98 105.19 103.78 1o7x n GLY 365 Ca -0.21 -2.13 -0.43 0.00 0.00 0.00 0.00 46.02 43.25 1o7x n GLY 365 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1o7x n PRO 366 N -0.08 2.63 0.15 1.61 -0.02 -1.26 -4.90 135.00 133.13 1o7x n PRO 366 Ca 0.00 0.95 0.12 0.00 -2.02 0.00 0.00 63.50 62.55 1o7x n PRO 366 Cb 0.00 -2.76 0.21 0.00 -0.02 0.00 0.00 33.50 30.93 1o7x n PRO 366 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1o7x h GLU 367 N 6.10 0.00 -4.10 -0.52 5.08 -2.00 -3.45 114.58 115.70 1o7x h GLU 367 Ca -0.44 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.60 1o7x h GLU 367 Cb 1.22 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.17 1o7x h GLU 367 CO 0.90 0.00 -0.75 -0.47 -1.00 0.00 0.00 179.01 177.70 1o7x s TYR 368 N -3.20 0.37 -0.01 4.33 5.04 -1.26 -5.15 117.35 117.47 1o7x s TYR 368 Ca 0.07 -0.06 -0.00 0.00 -2.44 0.00 0.00 57.07 54.63 1o7x s TYR 368 Cb 0.09 -0.28 0.01 0.00 0.35 0.00 0.00 41.96 42.13 1o7x s TYR 368 CO 0.68 -0.03 0.02 -1.14 -1.34 0.00 0.00 175.55 173.73 1o7x s GLN 369 N 0.12 -0.01 0.26 4.97 0.74 -1.26 -5.13 119.66 119.35 1o7x s GLN 369 Ca -0.01 0.08 -0.30 0.00 0.05 0.00 0.00 55.36 55.18 1o7x s GLN 369 Cb -0.04 -0.09 -0.11 0.00 1.10 0.00 0.00 33.01 33.87 1o7x s GLN 369 CO -0.00 -0.06 1.55 -1.83 -0.55 0.00 0.00 175.29 174.39 1o7x s GLU 370 N 0.40 4.18 -0.06 1.67 -1.05 -1.26 -4.99 118.70 117.59 1o7x s GLU 370 Ca -0.03 2.47 -0.27 0.00 -0.15 0.00 0.00 54.97 56.98 1o7x s GLU 370 Cb -0.05 -3.07 -0.03 0.00 -0.44 0.00 0.00 34.13 30.55 1o7x s GLU 370 CO -0.01 -0.57 0.86 -0.47 0.95 0.00 0.00 175.26 176.03 1o7x s TYR 371 N 0.18 3.57 -2.58 4.83 5.04 -1.26 -5.32 117.35 121.81 1o7x s TYR 371 Ca 0.63 1.46 0.21 0.00 -2.44 0.00 0.00 57.07 56.93 1o7x s TYR 371 Cb -0.46 -3.00 0.16 0.00 0.35 0.00 0.00 41.96 39.02 1o7x s TYR 371 CO 0.44 -0.04 1.15 0.28 -1.34 0.00 0.00 175.55 176.04