#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 3.69 -1.11 2.52 1.01 -1.26 -4.97 120.40 120.28 1o7x s VAL 4 Ca 0.00 1.67 -0.05 0.00 0.00 0.00 0.00 61.98 63.60 1o7x s VAL 4 Cb 0.00 -4.05 0.29 0.00 0.00 0.00 0.00 36.38 32.62 1o7x s VAL 4 CO 0.00 0.38 1.53 -1.20 0.00 0.00 0.00 175.10 175.81 1o7x n SER 5 N 1.19 6.24 -3.80 3.32 7.64 -1.26 -5.00 113.62 121.94 1o7x n SER 5 Ca -0.01 -3.37 -0.52 0.00 1.01 0.00 0.00 58.87 55.99 1o7x n SER 5 Cb 0.46 -1.30 -0.07 0.00 -1.01 0.00 0.00 64.21 62.28 1o7x n SER 5 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o7x n LYS 6 N 1.70 0.00 -0.56 1.43 5.02 -1.26 0.97 118.16 125.46 1o7x n LYS 6 Ca 0.28 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 1o7x n LYS 6 Cb 0.34 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1o7x n LYS 6 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o7x n GLY 7 N 2.02 0.10 2.49 0.72 0.00 -1.26 -2.43 105.19 106.84 1o7x n GLY 7 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.50 0.11 0.99 4.77 0.27 -4.92 117.00 116.73 1o7x n LEU 8 Ca 0.00 0.33 -0.16 0.00 -0.03 0.00 0.00 56.01 56.16 1o7x n LEU 8 Cb 0.01 -2.64 -0.10 0.00 -2.33 0.00 0.00 43.42 38.36 1o7x n LEU 8 CO 0.00 -0.77 0.51 -0.33 -1.33 0.00 0.00 177.39 175.47 1o7x h GLU 9 N 0.00 -0.71 -0.91 3.23 5.08 -1.65 -2.14 114.58 117.48 1o7x h GLU 9 Ca -0.40 0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 57.85 1o7x h GLU 9 Cb 1.25 0.16 -0.10 0.00 0.50 0.00 0.00 28.75 30.56 1o7x h GLU 9 CO 0.55 -0.47 0.21 0.09 -1.00 0.00 0.00 179.01 178.39 1o7x n ASN 10 N -5.35 3.42 -4.71 1.42 3.02 -1.26 -4.89 115.26 106.91 1o7x n ASN 10 Ca -0.08 -2.69 -0.37 0.00 -0.03 0.00 0.00 54.58 51.40 1o7x n ASN 10 Cb 0.40 -0.64 -0.07 0.00 -0.61 0.00 0.00 39.78 38.85 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 -1.79 5.27 -0.51 2.41 1.01 -0.81 -5.03 120.40 120.96 1o7x s VAL 11 Ca 0.29 0.63 -0.20 0.00 0.00 0.00 0.00 61.98 62.70 1o7x s VAL 11 Cb 0.24 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.99 1o7x s VAL 11 CO 0.07 0.35 0.67 -0.63 0.00 0.00 0.00 175.10 175.56 1o7x s ILE 12 N 0.67 4.80 0.21 2.22 1.01 -1.26 -4.85 121.20 123.98 1o7x s ILE 12 Ca 0.18 -0.31 0.09 0.00 0.00 0.00 0.00 60.65 60.61 1o7x s ILE 12 Cb -0.14 -4.32 -0.11 0.00 0.01 0.00 0.00 42.46 37.90 1o7x s ILE 12 CO 0.06 -0.83 1.47 -0.29 0.00 0.00 0.00 174.94 175.35 1o7x h ILE 13 N 5.89 1.56 -2.46 2.92 2.10 -1.96 -3.47 117.51 122.09 1o7x h ILE 13 Ca -0.27 -2.66 0.11 0.00 1.08 0.00 0.00 64.86 63.12 1o7x h ILE 13 Cb 1.09 2.44 -0.11 0.00 -1.09 0.00 0.00 36.82 39.15 1o7x h ILE 13 CO 0.98 0.76 0.43 -1.59 -1.08 0.00 0.00 178.15 177.65 1o7x s LYS 14 N -3.24 1.10 0.29 2.19 -2.85 -1.26 -5.12 119.74 110.85 1o7x s LYS 14 Ca -0.00 -0.51 0.05 0.00 -1.00 0.00 0.00 55.97 54.51 1o7x s LYS 14 Cb 0.11 0.44 -0.02 0.00 -2.06 0.00 0.00 37.83 36.30 1o7x s LYS 14 CO 0.79 -0.49 0.43 0.14 0.10 0.00 0.00 175.35 176.32 1o7x s VAL 15 N -3.33 4.67 -0.03 1.79 -7.23 -1.26 -5.13 120.40 109.88 1o7x s VAL 15 Ca 0.08 -0.95 -0.21 0.00 -1.81 0.00 0.00 61.98 59.08 1o7x s VAL 15 Cb -0.02 -3.64 0.04 0.00 0.56 0.00 0.00 36.38 33.32 1o7x s VAL 15 CO -0.04 -0.26 0.45 0.28 -0.31 0.00 0.00 175.10 175.22 1o7x s THR 16 N -2.10 0.03 -1.65 5.32 -1.32 -1.26 -5.00 115.64 109.66 1o7x s THR 16 Ca 0.40 -0.29 0.15 0.00 -1.21 0.00 0.00 61.69 60.75 1o7x s THR 16 Cb -0.09 -0.76 0.27 0.00 -1.51 0.00 0.00 72.50 70.41 1o7x s THR 16 CO 0.31 -0.16 1.17 0.59 -2.21 0.00 0.00 174.62 174.32 1o7x n ASN 17 N 1.17 2.78 -0.06 8.08 3.02 -1.26 -4.72 115.26 124.27 1o7x n ASN 17 Ca -0.20 -1.82 -0.04 0.00 -0.03 0.00 0.00 54.58 52.49 1o7x n ASN 17 Cb 0.56 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.54 1o7x n ASN 17 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1o7x h LEU 18 N 2.97 0.00 -7.92 3.41 3.38 -1.96 -3.34 115.31 111.85 1o7x h LEU 18 Ca 0.00 -0.23 -0.44 0.00 0.09 0.00 0.00 57.88 57.30 1o7x h LEU 18 Cb 0.74 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.17 1o7x h LEU 18 CO 0.00 0.66 -0.79 -0.89 0.09 0.00 0.00 178.44 177.51 1o7x s THR 19 N -1.78 0.78 -0.10 0.22 2.01 -1.26 -1.50 115.64 114.01 1o7x s THR 19 Ca -0.06 -0.32 0.04 0.00 0.31 0.00 0.00 61.69 61.65 1o7x s THR 19 Cb -0.00 -0.72 -0.00 0.00 0.01 0.00 0.00 72.50 71.78 1o7x s THR 19 CO 0.19 0.26 -0.24 0.12 -0.69 0.00 0.00 174.62 174.26 1o7x s PHE 20 N 0.44 2.56 -0.02 4.92 5.36 -0.00 -4.97 117.98 126.26 1o7x s PHE 20 Ca -0.07 -1.02 0.06 0.00 -0.96 0.00 0.00 56.93 54.94 1o7x s PHE 20 Cb -0.11 -1.70 -0.01 0.00 -0.34 0.00 0.00 43.02 40.85 1o7x s PHE 20 CO 0.01 -0.40 -0.20 0.42 -1.46 0.00 0.00 175.22 173.59 1o7x s ILE 21 N 0.30 1.58 -0.30 3.12 1.01 -1.26 -0.78 121.20 124.87 1o7x s ILE 21 Ca -0.18 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1o7x s ILE 21 Cb -0.18 -1.33 0.09 0.00 0.01 0.00 0.00 42.46 41.05 1o7x s ILE 21 CO 0.09 0.45 0.01 -0.62 0.00 0.00 0.00 174.94 174.87 1o7x s ASP 22 N -0.36 4.38 0.00 3.58 -1.08 -0.06 -4.96 116.67 118.16 1o7x s ASP 22 Ca 0.05 -1.73 0.30 0.00 -0.52 0.00 0.00 52.55 50.65 1o7x s ASP 22 Cb -0.09 -1.38 1.52 0.00 -1.46 0.00 0.00 42.92 41.52 1o7x s ASP 22 CO 0.00 -0.33 2.05 0.61 0.52 0.00 0.00 175.17 178.02 1o7x n GLY 23 N 4.48 -1.22 0.13 2.66 0.00 -1.26 -0.96 105.19 109.02 1o7x n GLY 23 Ca -0.03 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.22 0.64 0.06 1.61 1.02 -1.26 0.54 120.64 122.03 1o7x n GLU 24 Ca 0.15 0.34 0.12 0.00 -0.02 0.00 0.00 57.16 57.75 1o7x n GLU 24 Cb 0.23 -1.64 0.19 0.00 -0.02 0.00 0.00 31.44 30.20 1o7x n GLU 24 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1o7x n LYS 25 N -3.89 0.27 -2.95 3.49 5.02 -1.25 -4.62 118.16 114.23 1o7x n LYS 25 Ca -0.40 0.08 -0.12 0.00 -2.02 0.00 0.00 58.31 55.86 1o7x n LYS 25 Cb 0.89 -1.67 0.05 0.00 -0.02 0.00 0.00 35.03 34.28 1o7x n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o7x n GLY 26 N 1.35 -0.04 3.43 0.72 0.00 -0.13 -5.01 105.19 105.51 1o7x n GLY 26 Ca 0.03 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.22 4.18 -0.25 -0.61 1.01 -0.56 -4.54 121.20 117.22 1o7x s ILE 27 Ca 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.50 1o7x s ILE 27 Cb -0.04 -2.95 0.03 0.00 0.01 0.00 0.00 42.46 39.51 1o7x s ILE 27 CO 0.45 0.36 -0.06 -0.22 0.00 0.00 0.00 174.94 175.47 1o7x s LEU 28 N 1.55 3.22 0.10 2.97 2.96 -1.26 -0.89 118.68 127.33 1o7x s LEU 28 Ca 0.06 -0.90 0.07 0.00 -0.22 0.00 0.00 54.13 53.14 1o7x s LEU 28 Cb -0.15 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 1o7x s LEU 28 CO 0.03 -0.13 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.62 1o7x s ARG 29 N 1.32 1.02 -0.28 1.98 0.52 0.04 -1.89 118.95 121.66 1o7x s ARG 29 Ca -0.00 -1.13 -0.01 0.00 -0.52 0.00 0.00 55.73 54.07 1o7x s ARG 29 Cb -0.17 -1.11 0.04 0.00 0.52 0.00 0.00 34.95 34.24 1o7x s ARG 29 CO -0.04 0.24 -0.04 0.71 0.02 0.00 0.00 175.30 176.19 1o7x s TYR 30 N -1.46 3.20 -1.49 -0.53 4.12 0.01 -0.82 117.35 120.38 1o7x s TYR 30 Ca 0.05 -1.87 -0.04 0.00 0.02 0.00 0.00 57.07 55.23 1o7x s TYR 30 Cb -0.09 -2.06 0.00 0.00 -1.52 0.00 0.00 41.96 38.30 1o7x s TYR 30 CO 0.04 -0.80 0.49 0.54 0.02 0.00 0.00 175.55 175.83 1o7x n ARG 31 N 4.60 -4.15 0.00 -0.62 5.12 -0.56 -2.03 116.66 119.02 1o7x n ARG 31 Ca -0.14 0.87 0.00 0.00 -1.93 0.00 0.00 57.85 56.65 1o7x n ARG 31 Cb 0.44 -5.59 0.00 0.00 -1.16 0.00 0.00 32.46 26.16 1o7x n ARG 31 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1o7x n GLY 32 N -1.41 3.15 3.72 -0.13 0.00 -1.26 -5.04 105.19 104.20 1o7x n GLY 32 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.02 3.62 0.58 1.61 1.51 -0.86 -4.97 117.35 116.81 1o7x s TYR 33 Ca 0.00 1.40 -0.18 0.00 -1.01 0.00 0.00 57.07 57.28 1o7x s TYR 33 Cb 0.00 -2.90 -0.04 0.00 -0.11 0.00 0.00 41.96 38.91 1o7x s TYR 33 CO 0.00 0.08 1.13 -0.80 -1.11 0.00 0.00 175.55 174.85 1o7x s ASN 34 N 0.78 5.53 0.13 2.29 0.01 -1.26 -0.81 114.94 121.61 1o7x s ASN 34 Ca 0.42 2.14 -0.19 0.00 -0.71 0.00 0.00 52.86 54.52 1o7x s ASN 34 Cb -0.19 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 38.88 1o7x s ASN 34 CO 0.21 -1.35 1.75 0.40 -1.51 0.00 0.00 177.10 176.60 1o7x h ILE 35 N 0.87 0.93 -0.77 0.60 2.04 -1.76 -2.07 117.51 117.35 1o7x h ILE 35 Ca -0.49 -0.06 0.15 0.00 1.00 0.00 0.00 64.86 65.46 1o7x h ILE 35 Cb 1.26 0.73 -0.15 0.00 -0.74 0.00 0.00 36.82 37.92 1o7x h ILE 35 CO 0.56 0.03 -0.20 -0.33 0.00 0.00 0.00 178.15 178.21 1o7x h GLU 36 N 0.18 -0.01 -0.58 2.37 3.07 -1.92 0.22 114.58 117.92 1o7x h GLU 36 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1o7x h GLU 36 Cb 0.08 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 1o7x h GLU 36 CO -0.12 -0.00 0.37 -0.44 -1.40 0.00 0.00 179.01 177.41 1o7x h ASP 37 N -0.01 0.68 -0.26 1.42 3.32 -1.75 -0.03 116.42 119.79 1o7x h ASP 37 Ca 0.37 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.26 1o7x h ASP 37 Cb 0.57 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1o7x h ASP 37 CO -0.80 0.52 -0.28 -0.07 -1.72 0.00 0.00 179.24 176.90 1o7x h LEU 38 N 0.79 0.70 -0.52 1.55 3.38 -0.81 -0.15 115.31 120.25 1o7x h LEU 38 Ca 0.21 -0.48 -0.14 0.00 0.09 0.00 0.00 57.88 57.56 1o7x h LEU 38 Cb -0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1o7x h LEU 38 CO -0.04 1.03 -0.29 1.62 0.09 0.00 0.00 178.44 180.85 1o7x h VAL 39 N 0.37 1.27 -0.02 1.22 3.04 -0.55 -1.43 116.25 120.16 1o7x h VAL 39 Ca 0.04 -1.45 0.01 0.00 -1.01 0.00 0.00 66.70 64.29 1o7x h VAL 39 Cb 0.84 1.26 -0.01 0.00 -2.01 0.00 0.00 31.29 31.37 1o7x h VAL 39 CO 0.07 0.49 -0.05 0.78 -1.01 0.00 0.00 177.57 177.85 1o7x h ASN 40 N 0.76 -0.15 0.00 3.17 2.35 -0.97 -3.40 115.58 117.34 1o7x h ASN 40 Ca 0.09 0.03 -0.22 0.00 -0.55 0.00 0.00 56.30 55.65 1o7x h ASN 40 Cb 0.86 0.07 -0.04 0.00 0.05 0.00 0.00 38.32 39.25 1o7x h ASN 40 CO 0.08 -0.07 -1.81 -1.22 -1.65 0.00 0.00 177.43 172.75 1o7x n TYR 41 N -5.16 0.00 -3.44 1.19 0.53 -0.07 -5.08 117.16 105.12 1o7x n TYR 41 Ca -0.06 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.80 1o7x n TYR 41 Cb 0.10 -0.57 0.00 0.00 -1.03 0.00 0.00 39.34 37.83 1o7x n TYR 41 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1o7x n GLY 42 N 2.49 2.85 3.70 2.72 0.00 -0.54 -5.05 105.19 111.35 1o7x n GLY 42 Ca -0.22 -2.17 -0.26 0.00 0.00 0.00 0.00 46.02 43.37 1o7x n GLY 42 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o7x n SER 43 N -2.15 2.77 -0.29 1.61 3.41 -1.26 -4.69 113.62 113.01 1o7x n SER 43 Ca 0.00 -2.87 -0.05 0.00 -0.26 0.00 0.00 58.87 55.69 1o7x n SER 43 Cb 0.05 -0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.05 1o7x n SER 43 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1o7x h TYR 44 N 0.71 1.12 -0.97 7.33 3.20 -1.95 -2.26 116.97 124.15 1o7x h TYR 44 Ca -0.35 -0.04 0.10 0.00 3.14 0.00 0.00 58.73 61.58 1o7x h TYR 44 Cb 1.24 -0.35 -0.08 0.00 1.54 0.00 0.00 36.73 39.08 1o7x h TYR 44 CO 0.00 0.81 0.61 0.93 -1.64 0.00 0.00 178.16 178.87 1o7x h GLU 45 N 1.11 0.99 -0.16 1.82 3.07 -1.96 0.14 114.58 119.59 1o7x h GLU 45 Ca 0.27 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 58.95 1o7x h GLU 45 Cb 0.09 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 1o7x h GLU 45 CO -0.04 0.65 -0.46 1.49 -1.40 0.00 0.00 179.01 179.26 1o7x h GLU 46 N 1.02 0.40 -0.02 2.33 4.81 -1.82 -1.68 114.58 119.61 1o7x h GLU 46 Ca 0.46 -0.21 -0.12 0.00 -0.13 0.00 0.00 59.36 59.36 1o7x h GLU 46 Cb 0.37 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1o7x h GLU 46 CO -0.23 0.78 -0.53 1.15 -0.73 0.00 0.00 179.01 179.44 1o7x h THR 47 N 0.32 1.38 0.57 0.32 2.02 -0.65 -1.50 112.91 115.37 1o7x h THR 47 Ca 0.02 -1.83 -0.03 0.00 0.77 0.00 0.00 66.41 65.34 1o7x h THR 47 Cb 0.93 1.96 0.01 0.00 -1.74 0.00 0.00 68.15 69.31 1o7x h THR 47 CO 0.08 0.53 -0.28 0.40 0.37 0.00 0.00 175.52 176.62 1o7x h ILE 48 N 0.05 0.32 -0.58 3.11 2.04 -0.15 -1.58 117.51 120.72 1o7x h ILE 48 Ca -0.00 -0.32 0.11 0.00 1.00 0.00 0.00 64.86 65.65 1o7x h ILE 48 Cb 0.96 0.42 -0.11 0.00 -0.74 0.00 0.00 36.82 37.35 1o7x h ILE 48 CO 0.07 0.04 -0.21 0.22 0.00 0.00 0.00 178.15 178.27 1o7x h TYR 49 N -1.00 -0.51 -0.45 1.37 3.20 -1.21 -1.12 116.97 117.24 1o7x h TYR 49 Ca -0.08 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1o7x h TYR 49 Cb 0.65 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.22 1o7x h TYR 49 CO 0.00 -0.31 0.24 1.25 -1.64 0.00 0.00 178.16 177.71 1o7x h LEU 50 N -0.07 0.56 -0.09 2.82 5.85 -1.28 0.31 115.31 123.41 1o7x h LEU 50 Ca 0.27 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1o7x h LEU 50 Cb 0.48 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1o7x h LEU 50 CO -0.63 0.49 0.03 0.24 -0.34 0.00 0.00 178.44 178.23 1o7x h MET 51 N 0.59 0.14 0.01 1.25 2.86 -0.58 -1.85 114.93 117.35 1o7x h MET 51 Ca 0.16 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 1o7x h MET 51 Cb 0.06 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.70 1o7x h MET 51 CO -0.03 0.30 -0.32 -0.07 1.06 0.00 0.00 176.91 177.86 1o7x h LEU 52 N -0.04 0.26 -0.21 1.22 3.38 -1.18 -3.36 115.31 115.37 1o7x h LEU 52 Ca 0.03 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1o7x h LEU 52 Cb 0.22 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1o7x h LEU 52 CO -0.00 1.04 -0.47 -1.22 0.09 0.00 0.00 178.44 177.87 1o7x n TYR 53 N -4.45 0.00 -0.74 1.13 4.02 0.11 -4.99 117.16 112.24 1o7x n TYR 53 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 1o7x n TYR 53 Cb 0.55 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.70 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 1.44 0.71 3.84 2.72 0.00 -0.70 -5.01 105.19 108.19 1o7x n GLY 54 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.26 1.79 0.24 1.61 0.00 -1.24 -5.02 119.74 116.86 1o7x s LYS 55 Ca 0.00 -1.03 -0.30 0.00 0.00 0.00 0.00 55.97 54.64 1o7x s LYS 55 Cb 0.00 0.58 -0.09 0.00 0.00 0.00 0.00 37.83 38.32 1o7x s LYS 55 CO 0.00 -0.82 1.11 -0.51 0.00 0.00 0.00 175.35 175.12 1o7x s LEU 56 N -2.97 4.52 0.14 2.77 1.43 -1.26 -3.60 118.68 119.72 1o7x s LEU 56 Ca 0.12 2.21 -0.31 0.00 -1.03 0.00 0.00 54.13 55.12 1o7x s LEU 56 Cb -0.05 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.47 1o7x s LEU 56 CO 0.07 -0.18 1.38 -2.16 0.23 0.00 0.00 176.35 175.68 1o7x s PRO 57 N -0.99 4.33 0.65 1.29 0.04 -1.26 -5.01 135.00 134.05 1o7x s PRO 57 Ca 0.47 2.09 -0.16 0.00 0.04 0.00 0.00 61.00 63.43 1o7x s PRO 57 Cb -0.31 -3.23 -0.00 0.00 0.04 0.00 0.00 34.50 31.00 1o7x s PRO 57 CO 0.39 -0.40 1.16 0.95 0.04 0.00 0.00 177.00 179.14 1o7x s THR 58 N 0.82 2.83 0.42 1.26 -4.23 -1.26 -4.71 115.64 110.78 1o7x s THR 58 Ca 0.63 0.43 0.27 0.00 -1.18 0.00 0.00 61.69 61.84 1o7x s THR 58 Cb -0.37 -3.02 0.45 0.00 1.34 0.00 0.00 72.50 70.90 1o7x s THR 58 CO 0.33 -0.19 1.61 0.50 -0.54 0.00 0.00 174.62 176.33 1o7x h LYS 59 N 0.26 0.08 0.00 3.99 3.64 -2.00 0.37 116.57 122.92 1o7x h LYS 59 Ca -0.48 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 58.77 1o7x h LYS 59 Cb 1.27 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 1o7x h LYS 59 CO 0.53 0.05 -1.15 1.57 -2.27 0.00 0.00 179.45 178.19 1o7x h LYS 60 N 0.08 0.00 -0.25 1.90 -0.00 -1.99 -3.06 116.57 113.25 1o7x h LYS 60 Ca 0.83 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 61.47 1o7x h LYS 60 Cb 2.48 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 34.69 1o7x h LYS 60 CO -0.50 0.26 0.11 0.93 -0.00 0.00 0.00 179.45 180.25 1o7x h GLU 61 N 0.00 0.37 -0.34 0.07 5.08 -1.28 0.02 114.58 118.50 1o7x h GLU 61 Ca -0.10 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1o7x h GLU 61 Cb 1.42 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 1o7x h GLU 61 CO 0.04 0.39 0.08 1.25 -1.00 0.00 0.00 179.01 179.77 1o7x h LEU 62 N 0.27 0.44 -0.42 1.33 6.46 -1.52 -2.01 115.31 119.87 1o7x h LEU 62 Ca 0.09 -0.05 -0.18 0.00 -0.12 0.00 0.00 57.88 57.61 1o7x h LEU 62 Cb 0.14 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1o7x h LEU 62 CO -0.01 0.45 -0.73 -1.13 -0.62 0.00 0.00 178.44 176.40 1o7x h ASN 63 N 0.48 0.44 0.11 1.25 -1.24 -1.18 -1.73 115.58 113.72 1o7x h ASN 63 Ca 0.11 -0.29 -0.01 0.00 0.71 0.00 0.00 56.30 56.83 1o7x h ASN 63 Cb 0.18 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.10 1o7x h ASN 63 CO -0.00 1.03 -0.05 0.44 -1.29 0.00 0.00 177.43 177.55 1o7x h ASP 64 N 0.25 -0.13 -0.59 1.15 3.32 -0.67 -1.80 116.42 117.96 1o7x h ASP 64 Ca -0.03 -0.26 0.11 0.00 0.02 0.00 0.00 57.03 56.87 1o7x h ASP 64 Cb 1.30 0.03 -0.11 0.00 0.22 0.00 0.00 39.33 40.77 1o7x h ASP 64 CO 0.12 0.20 -0.27 0.25 -1.72 0.00 0.00 179.24 177.82 1o7x h LEU 65 N -0.47 -0.96 -0.69 1.55 5.85 -1.33 0.36 115.31 119.62 1o7x h LEU 65 Ca -0.02 0.21 0.15 0.00 0.84 0.00 0.00 57.88 59.07 1o7x h LEU 65 Cb 0.38 0.51 -0.11 0.00 0.37 0.00 0.00 40.66 41.81 1o7x h LEU 65 CO 0.02 -0.28 0.07 0.11 -0.34 0.00 0.00 178.44 178.03 1o7x h LYS 66 N -0.12 0.17 -0.10 1.25 1.57 -1.14 0.30 116.57 118.50 1o7x h LYS 66 Ca 0.25 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1o7x h LYS 66 Cb 0.53 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 1o7x h LYS 66 CO -0.66 0.11 0.04 0.00 -0.57 0.00 0.00 179.45 178.38 1o7x h ALA 67 N 1.61 0.12 0.09 3.86 0.00 0.19 -1.82 119.26 123.31 1o7x h ALA 67 Ca 0.38 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1o7x h ALA 67 Cb 0.64 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1o7x h ALA 67 CO -0.55 -0.30 -0.48 -0.22 0.00 0.00 0.00 179.25 177.71 1o7x h LYS 68 N 0.01 -0.66 -0.61 0.00 1.63 0.23 -1.59 116.57 115.58 1o7x h LYS 68 Ca 0.03 0.05 0.06 0.00 -0.85 0.00 0.00 60.65 59.94 1o7x h LYS 68 Cb 0.14 0.15 -0.08 0.00 -0.60 0.00 0.00 32.23 31.84 1o7x h LYS 68 CO -0.00 -0.44 -0.47 -0.07 -3.45 0.00 0.00 179.45 175.02 1o7x h LEU 69 N -0.69 -1.66 -1.96 5.20 3.38 -0.36 -0.90 115.31 118.33 1o7x h LEU 69 Ca 0.02 0.24 0.40 0.00 0.09 0.00 0.00 57.88 58.63 1o7x h LEU 69 Cb 0.72 0.71 -0.06 0.00 0.09 0.00 0.00 40.66 42.12 1o7x h LEU 69 CO -0.29 -0.25 0.99 0.78 0.09 0.00 0.00 178.44 179.77 1o7x h ASN 70 N -0.14 0.03 0.62 -0.43 2.35 -0.44 0.23 115.58 117.79 1o7x h ASN 70 Ca 0.10 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1o7x h ASN 70 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1o7x h ASN 70 CO -0.64 -0.00 -0.01 -0.62 -1.65 0.00 0.00 177.43 174.50 1o7x n GLU 71 N -4.15 0.38 -0.13 0.81 1.02 -0.35 -4.36 120.64 113.86 1o7x n GLU 71 Ca 0.31 -0.02 0.08 0.00 -0.02 0.00 0.00 57.16 57.51 1o7x n GLU 71 Cb 1.44 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 31.47 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 -1.30 1.15 0.10 3.49 -0.58 0.81 -4.78 120.64 119.53 1o7x n GLU 72 Ca 0.13 -2.30 -0.15 0.00 -0.42 0.00 0.00 57.16 54.42 1o7x n GLU 72 Cb 0.26 -1.33 -0.14 0.00 -0.57 0.00 0.00 31.44 29.66 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 0.00 0.44 -2.82 -0.32 -1.99 -1.76 -3.32 116.97 107.19 1o7x h TYR 73 Ca 0.00 -0.32 -0.57 0.00 2.00 0.00 0.00 58.73 59.84 1o7x h TYR 73 Cb 1.04 -0.02 0.08 0.00 2.00 0.00 0.00 36.73 39.84 1o7x h TYR 73 CO 0.01 1.25 0.68 -1.91 -0.00 0.00 0.00 178.16 178.20 1o7x n GLU 74 N -3.51 2.20 -5.12 4.88 2.13 -1.26 -4.69 120.64 115.26 1o7x n GLU 74 Ca -0.08 0.78 -0.29 0.00 0.66 0.00 0.00 57.16 58.24 1o7x n GLU 74 Cb 1.02 -2.47 -0.16 0.00 0.27 0.00 0.00 31.44 30.10 1o7x n GLU 74 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1o7x s VAL 75 N -0.05 1.79 0.40 6.31 -7.23 -1.26 -4.95 120.40 115.41 1o7x s VAL 75 Ca 0.67 -0.96 -0.23 0.00 -1.81 0.00 0.00 61.98 59.65 1o7x s VAL 75 Cb -0.61 -1.49 -0.13 0.00 0.56 0.00 0.00 36.38 34.71 1o7x s VAL 75 CO 0.49 0.51 0.59 -2.65 -0.31 0.00 0.00 175.10 173.73 1o7x n PRO 76 N 2.60 0.62 0.30 4.82 -0.02 -1.26 -4.83 135.00 137.22 1o7x n PRO 76 Ca -0.16 0.22 0.18 0.00 -2.02 0.00 0.00 63.50 61.72 1o7x n PRO 76 Cb 0.52 -1.51 0.93 0.00 -0.02 0.00 0.00 33.50 33.42 1o7x n PRO 76 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1o7x h GLN 77 N 0.93 0.00 -0.55 -0.52 5.75 -2.00 -2.71 115.11 116.01 1o7x h GLN 77 Ca -0.40 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.05 1o7x h GLN 77 Cb 1.40 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.92 1o7x h GLN 77 CO 0.53 0.04 0.11 0.93 -2.65 0.00 0.00 178.83 177.78 1o7x h GLU 78 N 0.00 0.89 -0.12 1.69 3.07 -1.98 0.39 114.58 118.51 1o7x h GLU 78 Ca -0.00 -0.23 0.01 0.00 -0.50 0.00 0.00 59.36 58.64 1o7x h GLU 78 Cb 0.21 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1o7x h GLU 78 CO 0.00 0.85 0.04 0.28 -1.40 0.00 0.00 179.01 178.79 1o7x h VAL 79 N 0.78 0.97 -0.71 3.13 2.07 -1.83 0.66 116.25 121.33 1o7x h VAL 79 Ca 0.17 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.60 1o7x h VAL 79 Cb 0.38 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1o7x h VAL 79 CO 0.01 0.02 0.24 -0.07 0.02 0.00 0.00 177.57 177.79 1o7x h LEU 80 N 0.11 1.01 -0.96 2.57 3.38 -1.47 -1.48 115.31 118.47 1o7x h LEU 80 Ca 0.05 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1o7x h LEU 80 Cb 0.03 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 1o7x h LEU 80 CO -0.05 0.93 0.63 0.44 0.09 0.00 0.00 178.44 180.48 1o7x h ASP 81 N 1.03 1.09 -0.41 -0.43 3.32 0.25 0.81 116.42 122.09 1o7x h ASP 81 Ca 0.23 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.29 1o7x h ASP 81 Cb 0.27 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1o7x h ASP 81 CO -0.01 0.79 0.18 0.74 -1.72 0.00 0.00 179.24 179.21 1o7x h THR 82 N 1.29 0.93 -0.58 0.35 2.02 -0.35 0.19 112.91 116.76 1o7x h THR 82 Ca 0.36 -0.13 -0.10 0.00 0.77 0.00 0.00 66.41 67.31 1o7x h THR 82 Cb -0.13 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 1o7x h THR 82 CO -0.08 0.07 -0.04 0.40 0.37 0.00 0.00 175.52 176.24 1o7x h ILE 83 N 0.37 1.27 0.00 3.11 2.04 -0.49 -2.04 117.51 121.77 1o7x h ILE 83 Ca 0.18 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.85 1o7x h ILE 83 Cb 0.12 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1o7x h ILE 83 CO -0.15 0.43 0.00 -1.22 0.00 0.00 0.00 178.15 177.21 1o7x n TYR 84 N -4.18 0.52 0.19 1.37 4.02 0.21 -2.78 117.16 116.51 1o7x n TYR 84 Ca 0.02 0.17 0.08 0.00 -0.01 0.00 0.00 57.90 58.17 1o7x n TYR 84 Cb 0.37 -0.78 0.14 0.00 -0.02 0.00 0.00 39.34 39.05 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 0.00 0.00-10.33 7.72 3.38 0.11 -3.46 115.31 112.73 1o7x h LEU 85 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1o7x h LEU 85 Cb 0.51 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.32 1o7x h LEU 85 CO 0.00 0.21 0.40 -0.04 0.09 0.00 0.00 178.44 179.10 1o7x s MET 86 N -3.14 3.49 0.28 1.13 -1.94 -1.12 -5.00 119.30 113.00 1o7x s MET 86 Ca 0.05 0.84 -0.30 0.00 -1.71 0.00 0.00 55.69 54.57 1o7x s MET 86 Cb 0.06 -2.07 -0.12 0.00 2.01 0.00 0.00 34.83 34.71 1o7x s MET 86 CO 0.69 -0.66 1.48 -2.30 -0.01 0.00 0.00 175.02 174.23 1o7x n PRO 87 N -2.66 2.37 0.25 2.03 -0.02 -1.26 -4.87 135.00 130.83 1o7x n PRO 87 Ca 0.06 0.84 0.11 0.00 -2.02 0.00 0.00 63.50 62.50 1o7x n PRO 87 Cb 0.54 -2.55 0.72 0.00 -0.02 0.00 0.00 33.50 32.19 1o7x n PRO 87 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1o7x h LYS 88 N 4.23 0.00 -0.02 -0.52 2.10 -1.94 0.17 116.57 120.60 1o7x h LYS 88 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1o7x h LYS 88 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1o7x h LYS 88 CO 0.75 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.59 1o7x n GLU 89 N -4.33 1.07 -1.73 0.07 4.71 -1.26 -4.63 120.64 114.54 1o7x n GLU 89 Ca -0.02 -0.10 -0.34 0.00 -0.01 0.00 0.00 57.16 56.68 1o7x n GLU 89 Cb 0.14 -1.21 0.06 0.00 -1.01 0.00 0.00 31.44 29.42 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 -1.97 2.37 0.70 0.62 0.00 0.60 -4.97 121.76 119.10 1o7x s ALA 90 Ca 0.20 0.82 -0.16 0.00 0.00 0.00 0.00 51.96 52.82 1o7x s ALA 90 Cb 0.09 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.82 1o7x s ALA 90 CO 0.15 -1.45 1.22 0.34 0.00 0.00 0.00 175.76 176.02 1o7x s ASP 91 N -2.05 4.39 0.16 0.00 -1.08 -1.26 -4.88 116.67 111.95 1o7x s ASP 91 Ca 0.73 2.40 0.04 0.00 -0.52 0.00 0.00 52.55 55.20 1o7x s ASP 91 Cb -0.27 -2.59 -0.01 0.00 -1.46 0.00 0.00 42.92 38.58 1o7x s ASP 91 CO 0.40 -2.14 1.38 0.00 0.52 0.00 0.00 175.17 175.33 1o7x h ALA 92 N -0.01 0.52 -0.24 3.66 0.00 -1.93 -2.34 119.26 118.92 1o7x h ALA 92 Ca -0.49 -0.75 -0.11 0.00 0.00 0.00 0.00 54.91 53.57 1o7x h ALA 92 Cb 1.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1o7x h ALA 92 CO 0.51 0.97 -0.32 0.82 0.00 0.00 0.00 179.25 181.22 1o7x h ILE 93 N 0.07 1.28 -0.21 0.00 1.08 -1.92 -1.13 117.51 116.69 1o7x h ILE 93 Ca -0.04 -1.41 -0.00 0.00 -0.39 0.00 0.00 64.86 63.03 1o7x h ILE 93 Cb 1.53 1.46 -0.01 0.00 -3.07 0.00 0.00 36.82 36.72 1o7x h ILE 93 CO 0.13 0.44 0.13 1.23 -0.69 0.00 0.00 178.15 179.39 1o7x h GLY 94 N 1.06 0.30 1.23 5.37 0.00 -1.86 -0.06 103.07 109.12 1o7x h GLY 94 Ca 0.05 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 1o7x h GLY 94 CO 0.06 0.12 0.11 1.41 0.00 0.00 0.00 176.54 178.24 1o7x h LEU 95 N 0.25 0.90 0.37 3.11 3.38 -1.17 -1.42 115.31 120.73 1o7x h LEU 95 Ca 0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1o7x h LEU 95 Cb 0.02 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1o7x h LEU 95 CO -0.01 0.89 -0.18 -0.07 0.09 0.00 0.00 178.44 179.16 1o7x h LEU 96 N 0.90 -0.42 -0.92 1.67 -0.00 -0.43 -2.12 115.31 114.00 1o7x h LEU 96 Ca 0.19 -0.04 0.20 0.00 -0.00 0.00 0.00 57.88 58.23 1o7x h LEU 96 Cb 0.37 0.11 -0.17 0.00 -0.00 0.00 0.00 40.66 40.97 1o7x h LEU 96 CO 0.01 -0.23 -0.17 -0.08 -0.00 0.00 0.00 178.44 177.96 1o7x h GLU 97 N -0.58 0.01 -0.43 1.13 4.81 -0.78 0.23 114.58 118.97 1o7x h GLU 97 Ca -0.05 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1o7x h GLU 97 Cb 0.43 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1o7x h GLU 97 CO 0.08 0.01 0.27 0.28 -0.73 0.00 0.00 179.01 178.92 1o7x h VAL 98 N 0.01 1.08 -0.49 0.32 2.07 -0.93 -0.74 116.25 117.58 1o7x h VAL 98 Ca 0.46 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.71 1o7x h VAL 98 Cb 0.76 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1o7x h VAL 98 CO -0.92 0.10 -0.02 1.23 0.02 0.00 0.00 177.57 177.98 1o7x h GLY 99 N 0.56 0.90 1.51 2.17 0.00 0.00 0.14 103.07 108.35 1o7x h GLY 99 Ca 0.16 -0.62 -0.23 0.00 0.00 0.00 0.00 47.33 46.65 1o7x h GLY 99 CO -0.05 0.57 -0.94 -0.91 0.00 0.00 0.00 176.54 175.21 1o7x h THR 100 N 0.77 1.39 -0.50 4.70 1.35 -0.66 -1.62 112.91 118.34 1o7x h THR 100 Ca 0.15 -2.41 -0.03 0.00 -0.55 0.00 0.00 66.41 63.57 1o7x h THR 100 Cb 0.49 2.40 -0.02 0.00 -1.73 0.00 0.00 68.15 69.28 1o7x h THR 100 CO 0.02 0.72 0.20 0.00 -0.25 0.00 0.00 175.52 176.22 1o7x h ALA 101 N 0.72 0.65 0.28 6.62 0.00 -1.10 0.59 119.26 127.02 1o7x h ALA 101 Ca -0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1o7x h ALA 101 Cb 1.57 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1o7x h ALA 101 CO 0.16 0.25 -0.18 0.00 0.00 0.00 0.00 179.25 179.49 1o7x h ALA 102 N 1.05 -0.43 -0.77 0.00 0.00 -0.53 -2.15 119.26 116.42 1o7x h ALA 102 Ca 0.17 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.12 1o7x h ALA 102 Cb 0.19 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1o7x h ALA 102 CO -0.01 -0.75 0.51 -0.07 0.00 0.00 0.00 179.25 178.92 1o7x h LEU 103 N -0.44 0.52 -0.82 0.00 3.38 -1.17 -1.87 115.31 114.90 1o7x h LEU 103 Ca -0.03 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1o7x h LEU 103 Cb 0.37 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1o7x h LEU 103 CO 0.03 0.29 0.37 0.00 0.09 0.00 0.00 178.44 179.21 1o7x h ALA 104 N 1.63 1.06 0.00 1.53 0.00 -0.26 -2.37 119.26 120.85 1o7x h ALA 104 Ca 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1o7x h ALA 104 Cb 0.65 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1o7x h ALA 104 CO -0.13 0.65 -0.31 0.66 0.00 0.00 0.00 179.25 180.12 1o7x h SER 105 N 1.18 0.00 1.42 0.00 4.64 -0.83 -3.20 113.55 116.75 1o7x h SER 105 Ca 0.28 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.48 1o7x h SER 105 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1o7x h SER 105 CO -0.03 0.02 -0.60 0.40 -0.87 0.00 0.00 176.83 175.75 1o7x h ILE 106 N 0.00 0.44 -0.37 0.95 2.04 -1.25 -3.38 117.51 115.93 1o7x h ILE 106 Ca 0.00 -1.67 -0.29 0.00 1.00 0.00 0.00 64.86 63.90 1o7x h ILE 106 Cb 0.87 2.10 -0.11 0.00 -0.74 0.00 0.00 36.82 38.95 1o7x h ILE 106 CO 0.00 0.25 -0.11 -0.67 0.00 0.00 0.00 178.15 177.62 1o7x n ASP 107 N -3.05 5.67 0.00 1.72 2.03 -0.91 -4.80 116.55 117.21 1o7x n ASP 107 Ca 0.00 -2.73 0.00 0.00 0.52 0.00 0.00 54.79 52.58 1o7x n ASP 107 Cb 0.67 -1.35 0.00 0.00 -0.72 0.00 0.00 41.12 39.72 1o7x n ASP 107 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1o7x n LYS 108 N 1.91 0.00 -2.79 -0.67 5.02 -1.26 -3.70 118.16 116.67 1o7x n LYS 108 Ca 0.44 0.05 -0.32 0.00 -2.02 0.00 0.00 58.31 56.47 1o7x n LYS 108 Cb 0.78 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 34.26 1o7x n LYS 108 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1o7x n ASN 109 N -0.96 5.55 -4.28 4.39 4.05 -1.26 -5.05 115.26 117.71 1o7x n ASN 109 Ca 0.00 -3.70 -0.29 0.00 0.45 0.00 0.00 54.58 51.04 1o7x n ASN 109 Cb 0.02 -0.77 -0.16 0.00 1.23 0.00 0.00 39.78 40.10 1o7x n ASN 109 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1o7x s PHE 110 N -3.79 2.14 -0.16 1.20 5.36 -1.24 -5.11 117.98 116.38 1o7x s PHE 110 Ca 0.46 -0.40 -0.04 0.00 -0.96 0.00 0.00 56.93 55.98 1o7x s PHE 110 Cb 0.26 -1.36 0.07 0.00 -0.34 0.00 0.00 43.02 41.65 1o7x s PHE 110 CO -0.15 -0.02 0.16 0.21 -1.46 0.00 0.00 175.22 173.96 1o7x s LYS 111 N -0.65 0.10 0.82 10.12 2.47 -1.26 -5.08 119.74 126.27 1o7x s LYS 111 Ca 0.09 0.20 -0.15 0.00 -1.56 0.00 0.00 55.97 54.55 1o7x s LYS 111 Cb -0.09 -1.18 -0.02 0.00 -1.46 0.00 0.00 37.83 35.08 1o7x s LYS 111 CO -0.01 -0.57 0.36 0.91 0.16 0.00 0.00 175.35 176.20 1o7x n TRP 112 N 5.31 -1.45 -3.75 4.03 7.02 -1.26 -3.38 117.44 123.96 1o7x n TRP 112 Ca -0.06 0.28 -0.23 0.00 -1.02 0.00 0.00 57.50 56.47 1o7x n TRP 112 Cb 0.49 -1.82 0.03 0.00 -2.42 0.00 0.00 31.31 27.59 1o7x n TRP 112 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1o7x n LYS 113 N -0.77 -5.01 0.02 -0.99 5.02 -1.26 -4.84 118.16 110.33 1o7x n LYS 113 Ca 0.08 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 1o7x n LYS 113 Cb 0.52 -5.22 0.00 0.00 -0.02 0.00 0.00 35.03 30.30 1o7x n LYS 113 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1o7x n GLU 114 N -4.36 0.00 -2.88 1.97 1.02 -1.22 -4.98 120.64 110.19 1o7x n GLU 114 Ca -0.23 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.78 1o7x n GLU 114 Cb 0.65 -0.09 0.02 0.00 -0.02 0.00 0.00 31.44 32.00 1o7x n GLU 114 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1o7x n ASN 115 N -2.77 0.50 -0.10 1.62 4.05 -1.26 -4.99 115.26 112.32 1o7x n ASN 115 Ca 0.00 -2.90 -0.10 0.00 0.45 0.00 0.00 54.58 52.03 1o7x n ASN 115 Cb 0.00 -0.18 -0.04 0.00 1.23 0.00 0.00 39.78 40.79 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 2.90 -1.31 -0.55 1.20 3.32 -1.93 -1.10 116.42 118.95 1o7x h ASP 116 Ca -0.04 0.20 0.09 0.00 0.02 0.00 0.00 57.03 57.30 1o7x h ASP 116 Cb 1.10 0.57 -0.07 0.00 0.22 0.00 0.00 39.33 41.15 1o7x h ASP 116 CO 0.41 -0.37 0.15 0.11 -1.72 0.00 0.00 179.24 177.82 1o7x h LYS 117 N -0.34 0.29 -0.55 3.56 1.57 -1.94 0.49 116.57 119.65 1o7x h LYS 117 Ca 0.13 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1o7x h LYS 117 Cb 0.58 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1o7x h LYS 117 CO -0.52 0.19 -0.06 1.49 -0.57 0.00 0.00 179.45 179.98 1o7x h GLU 118 N 0.30 1.00 -0.43 3.15 4.81 -1.87 -1.38 114.58 120.16 1o7x h GLU 118 Ca 0.28 -0.34 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1o7x h GLU 118 Cb 0.36 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1o7x h GLU 118 CO -0.32 1.01 0.03 -0.22 -0.73 0.00 0.00 179.01 178.78 1o7x h LYS 119 N 0.90 0.73 -0.84 1.92 1.63 -0.37 -1.25 116.57 119.29 1o7x h LYS 119 Ca 0.15 -0.22 -0.04 0.00 -0.85 0.00 0.00 60.65 59.70 1o7x h LYS 119 Cb 0.60 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.12 1o7x h LYS 119 CO 0.04 0.79 0.39 0.00 -3.45 0.00 0.00 179.45 177.22 1o7x h ALA 120 N 0.91 1.09 -0.67 5.00 0.00 0.19 -1.63 119.26 124.15 1o7x h ALA 120 Ca 0.12 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1o7x h ALA 120 Cb 0.44 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1o7x h ALA 120 CO 0.02 0.67 0.39 0.82 0.00 0.00 0.00 179.25 181.14 1o7x h ILE 121 N 1.21 1.01 0.00 0.00 2.04 -0.97 -0.55 117.51 120.24 1o7x h ILE 121 Ca 0.29 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 1o7x h ILE 121 Cb 0.15 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1o7x h ILE 121 CO -0.03 0.13 -0.33 0.77 0.00 0.00 0.00 178.15 178.69 1o7x h SER 122 N 0.73 0.00 -0.02 1.72 4.64 -0.37 -2.97 113.55 117.27 1o7x h SER 122 Ca 0.29 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.35 1o7x h SER 122 Cb 0.13 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.24 1o7x h SER 122 CO -0.16 0.33 -0.97 0.40 -0.87 0.00 0.00 176.83 175.56 1o7x h ILE 123 N 0.00 1.28 -0.52 0.95 2.04 -0.37 -2.84 117.51 118.06 1o7x h ILE 123 Ca -0.00 -2.18 0.05 0.00 1.00 0.00 0.00 64.86 63.73 1o7x h ILE 123 Cb 0.64 2.27 -0.05 0.00 -0.74 0.00 0.00 36.82 38.94 1o7x h ILE 123 CO 0.04 0.68 0.24 0.40 0.00 0.00 0.00 178.15 179.51 1o7x h ILE 124 N 0.43 0.91 -0.61 -0.67 2.04 -0.99 0.25 117.51 118.87 1o7x h ILE 124 Ca -0.11 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 1o7x h ILE 124 Cb 1.61 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1o7x h ILE 124 CO 0.19 0.08 0.09 0.00 0.00 0.00 0.00 178.15 178.52 1o7x h ALA 125 N 1.30 0.81 0.00 1.87 0.00 -1.59 -2.31 119.26 119.34 1o7x h ALA 125 Ca 0.24 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1o7x h ALA 125 Cb 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1o7x h ALA 125 CO -0.19 0.58 -0.47 0.87 0.00 0.00 0.00 179.25 180.04 1o7x h LYS 126 N 0.92 0.00 -0.62 0.00 1.57 -1.15 -2.59 116.57 114.70 1o7x h LYS 126 Ca 0.18 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1o7x h LYS 126 Cb 0.44 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1o7x h LYS 126 CO 0.01 0.47 0.22 0.52 -0.57 0.00 0.00 179.45 180.10 1o7x h MET 127 N 0.00 0.95 -0.64 3.15 2.86 -0.54 0.13 114.93 120.84 1o7x h MET 127 Ca -0.00 -0.19 0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1o7x h MET 127 Cb 0.88 -0.14 -0.07 0.00 0.06 0.00 0.00 31.60 32.32 1o7x h MET 127 CO 0.06 0.82 0.26 0.00 1.06 0.00 0.00 176.91 179.11 1o7x h ALA 128 N 1.08 0.85 -0.38 6.32 0.00 -1.05 0.17 119.26 126.25 1o7x h ALA 128 Ca 0.20 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1o7x h ALA 128 Cb 0.25 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1o7x h ALA 128 CO -0.01 -0.17 0.21 1.15 0.00 0.00 0.00 179.25 180.44 1o7x h THR 129 N 0.45 1.14 0.52 0.00 2.02 -1.13 0.68 112.91 116.59 1o7x h THR 129 Ca 0.33 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1o7x h THR 129 Cb 0.40 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1o7x h THR 129 CO -0.31 0.15 -0.46 -0.07 0.37 0.00 0.00 175.52 175.19 1o7x h LEU 130 N 0.49 -1.25 -0.66 2.58 3.38 0.17 0.50 115.31 120.52 1o7x h LEU 130 Ca 0.13 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.31 1o7x h LEU 130 Cb 0.05 0.40 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 1o7x h LEU 130 CO -0.02 -0.63 0.24 0.58 0.09 0.00 0.00 178.44 178.69 1o7x h VAL 131 N -0.96 0.71 -0.24 1.22 2.07 -0.69 0.29 116.25 118.65 1o7x h VAL 131 Ca -0.07 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.34 1o7x h VAL 131 Cb 0.82 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1o7x h VAL 131 CO -0.03 0.07 0.10 0.00 0.02 0.00 0.00 177.57 177.73 1o7x h ALA 132 N 1.47 0.27 0.00 1.67 0.00 -0.50 -2.59 119.26 119.59 1o7x h ALA 132 Ca 0.34 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1o7x h ALA 132 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1o7x h ALA 132 CO -0.35 -0.32 0.00 -0.91 0.00 0.00 0.00 179.25 177.67 1o7x h ASN 133 N 0.21 0.00 -0.32 0.00 2.35 0.55 -2.01 115.58 116.36 1o7x h ASN 133 Ca 0.10 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.69 1o7x h ASN 133 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1o7x h ASN 133 CO -0.09 0.00 -0.39 0.58 -1.65 0.00 0.00 177.43 175.88 1o7x h VAL 134 N 0.00 1.28 0.13 2.81 2.07 -0.31 -1.89 116.25 120.33 1o7x h VAL 134 Ca 0.00 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 65.95 1o7x h VAL 134 Cb 0.80 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1o7x h VAL 134 CO 0.00 0.52 -0.06 0.22 0.02 0.00 0.00 177.57 178.27 1o7x h TYR 135 N 0.71 -0.16 -0.94 1.57 3.20 -1.17 -2.42 116.97 117.78 1o7x h TYR 135 Ca 0.06 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.00 1o7x h TYR 135 Cb 0.97 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 39.23 1o7x h TYR 135 CO 0.06 -0.03 0.59 0.00 -1.64 0.00 0.00 178.16 177.14 1o7x h ARG 136 N -0.24 1.02 0.00 1.82 3.08 -1.22 -1.99 114.38 116.84 1o7x h ARG 136 Ca -0.02 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1o7x h ARG 136 Cb 0.19 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1o7x h ARG 136 CO 0.03 0.67 -0.36 -0.09 -1.07 0.00 0.00 179.97 179.15 1o7x h ARG 137 N 1.05 0.00 0.00 0.04 9.65 -1.28 0.18 114.38 124.02 1o7x h ARG 137 Ca 0.42 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.30 1o7x h ARG 137 Cb 0.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1o7x h ARG 137 CO -0.19 0.36 -0.31 0.87 2.80 0.00 0.00 179.97 183.50 1o7x h LYS 138 N 0.00 0.00 -0.02 0.20 1.57 -0.85 -3.08 116.57 114.39 1o7x h LYS 138 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1o7x h LYS 138 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1o7x h LYS 138 CO 0.05 0.00 -0.26 0.39 -0.57 0.00 0.00 179.45 179.06 1o7x n GLU 139 N -2.40 1.62 -1.04 3.15 -0.58 -0.97 -4.95 120.64 115.46 1o7x n GLU 139 Ca 0.04 -1.26 -0.01 0.00 -0.42 0.00 0.00 57.16 55.51 1o7x n GLU 139 Cb 0.46 -1.41 -0.01 0.00 -0.57 0.00 0.00 31.44 29.92 1o7x n GLU 139 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1o7x n GLY 140 N 1.28 0.52 3.91 0.62 0.00 -0.37 -5.06 105.19 106.09 1o7x n GLY 140 Ca 0.10 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.51 5.39 0.69 1.61 0.01 0.49 -4.95 114.94 115.66 1o7x s ASN 141 Ca 0.00 0.72 -0.13 0.00 -0.71 0.00 0.00 52.86 52.74 1o7x s ASN 141 Cb 0.00 -1.60 0.01 0.00 0.41 0.00 0.00 41.25 40.07 1o7x s ASN 141 CO 0.00 -1.23 1.09 -0.54 -1.51 0.00 0.00 177.10 174.91 1o7x s LYS 142 N -5.11 2.71 0.43 -0.60 -0.14 -1.26 -4.34 119.74 111.44 1o7x s LYS 142 Ca 0.56 1.27 -0.24 0.00 -1.36 0.00 0.00 55.97 56.20 1o7x s LYS 142 Cb -0.11 -1.95 -0.08 0.00 -1.68 0.00 0.00 37.83 34.02 1o7x s LYS 142 CO 0.46 -1.30 1.19 -1.25 -0.76 0.00 0.00 175.35 173.69 1o7x s PRO 143 N -4.40 3.87 -0.03 -1.68 0.04 -1.26 -4.93 135.00 126.61 1o7x s PRO 143 Ca 0.64 1.86 0.01 0.00 0.04 0.00 0.00 61.00 63.55 1o7x s PRO 143 Cb -0.18 -2.54 0.02 0.00 0.04 0.00 0.00 34.50 31.84 1o7x s PRO 143 CO 0.46 -0.48 -0.01 0.50 0.04 0.00 0.00 177.00 177.50 1o7x s ARG 144 N -2.50 0.46 -0.16 4.56 3.52 -1.26 -5.14 118.95 118.42 1o7x s ARG 144 Ca 0.61 0.01 -0.09 0.00 -0.13 0.00 0.00 55.73 56.13 1o7x s ARG 144 Cb -0.31 -0.57 -0.05 0.00 -1.56 0.00 0.00 34.95 32.46 1o7x s ARG 144 CO 0.38 -0.11 0.15 0.42 -0.81 0.00 0.00 175.30 175.34 1o7x s ILE 145 N 0.93 5.43 0.24 4.11 -1.09 -1.26 -4.64 121.20 124.92 1o7x s ILE 145 Ca -0.10 0.24 -0.31 0.00 -2.23 0.00 0.00 60.65 58.25 1o7x s ILE 145 Cb -0.13 -3.46 -0.13 0.00 -1.58 0.00 0.00 42.46 37.16 1o7x s ILE 145 CO -0.01 0.51 1.55 -2.65 -1.23 0.00 0.00 174.94 173.11 1o7x n PRO 146 N 2.88 2.40 -3.98 2.79 -0.02 -1.26 -4.86 135.00 132.94 1o7x n PRO 146 Ca -0.17 0.86 -0.22 0.00 -2.02 0.00 0.00 63.50 61.94 1o7x n PRO 146 Cb 0.53 -2.60 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 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 -0.03 3.39 0.36 -0.52 2.02 -1.26 -4.72 118.70 117.95 1o7x s GLU 147 Ca 0.69 -0.75 -0.28 0.00 0.02 0.00 0.00 54.97 54.66 1o7x s GLU 147 Cb -0.58 -2.88 -0.12 0.00 0.10 0.00 0.00 34.13 30.66 1o7x s GLU 147 CO 0.45 0.45 1.34 -2.30 0.02 0.00 0.00 175.26 175.22 1o7x n PRO 148 N -1.17 2.24 -3.80 0.39 -0.02 -1.26 -4.71 135.00 126.67 1o7x n PRO 148 Ca -0.08 0.79 -0.10 0.00 -2.02 0.00 0.00 63.50 62.08 1o7x n PRO 148 Cb 0.56 -2.43 0.02 0.00 -0.02 0.00 0.00 33.50 31.63 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 0.58 -2.08 0.23 2.55 3.41 -1.26 -5.03 113.62 112.02 1o7x n SER 149 Ca 0.04 -2.65 0.09 0.00 -0.26 0.00 0.00 58.87 56.09 1o7x n SER 149 Cb 0.37 3.53 0.54 0.00 -0.26 0.00 0.00 64.21 68.40 1o7x n SER 149 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1o7x h ASP 150 N 1.97 0.00 -5.40 4.04 3.04 -2.00 -3.45 116.42 114.61 1o7x h ASP 150 Ca -0.32 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 53.31 1o7x h ASP 150 Cb 1.22 0.00 -0.13 0.00 -1.04 0.00 0.00 39.33 39.38 1o7x h ASP 150 CO 0.41 0.22 -0.44 -0.94 -2.04 0.00 0.00 179.24 176.46 1o7x s SER 151 N -6.32 0.10 0.00 4.15 1.04 -1.26 -5.06 113.70 106.35 1o7x s SER 151 Ca -0.01 -1.13 -0.19 0.00 0.48 0.00 0.00 55.95 55.10 1o7x s SER 151 Cb 0.12 0.43 -0.30 0.00 0.10 0.00 0.00 66.02 66.37 1o7x s SER 151 CO 0.63 -0.90 1.01 0.15 0.98 0.00 0.00 173.24 175.11 1o7x h PHE 152 N 2.56 0.75 -0.24 5.02 3.57 -1.99 -1.99 116.94 124.63 1o7x h PHE 152 Ca -0.33 -0.49 0.04 0.00 3.53 0.00 0.00 57.97 60.72 1o7x h PHE 152 Cb 1.24 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 1o7x h PHE 152 CO 0.39 1.36 0.00 0.00 -2.23 0.00 0.00 178.31 177.83 1o7x h ALA 153 N 0.20 0.21 0.16 2.41 0.00 -1.95 0.45 119.26 120.74 1o7x h ALA 153 Ca -0.16 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1o7x h ALA 153 Cb 1.72 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 1o7x h ALA 153 CO 0.19 -0.42 -0.26 -0.22 0.00 0.00 0.00 179.25 178.54 1o7x h LYS 154 N 0.08 -0.47 -0.60 0.00 3.64 -1.85 -0.64 116.57 116.72 1o7x h LYS 154 Ca 0.11 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.65 1o7x h LYS 154 Cb 0.14 0.11 -0.12 0.00 -0.41 0.00 0.00 32.23 31.96 1o7x h LYS 154 CO -0.19 -0.32 -0.16 0.77 -2.27 0.00 0.00 179.45 177.28 1o7x h SER 155 N -0.49 -0.60 -0.21 4.20 0.02 -0.54 -2.12 113.55 113.80 1o7x h SER 155 Ca 0.02 0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1o7x h SER 155 Cb 0.50 0.39 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 1o7x h SER 155 CO -0.12 -0.21 0.06 0.15 -1.14 0.00 0.00 176.83 175.56 1o7x h PHE 156 N -0.01 0.35 -0.84 3.45 3.57 -0.46 -2.53 116.94 120.46 1o7x h PHE 156 Ca 0.29 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 1o7x h PHE 156 Cb 0.45 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 1o7x h PHE 156 CO -0.51 0.44 0.45 -0.07 -2.23 0.00 0.00 178.31 176.40 1o7x h LEU 157 N 0.17 1.06 -0.66 0.59 3.38 -0.59 -0.70 115.31 118.55 1o7x h LEU 157 Ca 0.07 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1o7x h LEU 157 Cb 0.26 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1o7x h LEU 157 CO -0.00 0.86 0.33 0.25 0.09 0.00 0.00 178.44 179.97 1o7x h LEU 158 N 1.18 0.86 -0.33 1.67 5.85 -1.33 0.35 115.31 123.56 1o7x h LEU 158 Ca 0.30 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1o7x h LEU 158 Cb 0.04 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1o7x h LEU 158 CO -0.05 0.74 0.03 0.00 -0.34 0.00 0.00 178.44 178.82 1o7x h ALA 159 N 1.15 0.44 0.84 1.25 0.00 -1.05 0.52 119.26 122.41 1o7x h ALA 159 Ca 0.23 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1o7x h ALA 159 Cb 0.10 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1o7x h ALA 159 CO -0.03 0.16 -0.40 0.77 0.00 0.00 0.00 179.25 179.74 1o7x h SER 160 N 0.37 -0.95 0.23 0.00 0.02 -0.78 -3.38 113.55 109.07 1o7x h SER 160 Ca 0.10 0.02 -0.33 0.00 -0.84 0.00 0.00 61.79 60.74 1o7x h SER 160 Cb 0.39 0.25 -0.06 0.00 0.14 0.00 0.00 62.40 63.12 1o7x h SER 160 CO 0.01 -0.62 -2.06 0.49 -1.14 0.00 0.00 176.83 173.51 1o7x n PHE 161 N -5.54 0.52 -3.12 3.45 3.01 0.08 -4.84 117.46 111.02 1o7x n PHE 161 Ca -0.14 0.18 -0.14 0.00 1.01 0.00 0.00 57.45 58.36 1o7x n PHE 161 Cb 0.45 -1.09 0.07 0.00 -0.01 0.00 0.00 39.48 38.89 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 -2.69 -1.50 -3.67 4.37 0.00 0.18 -5.01 120.51 112.19 1o7x n ALA 162 Ca -0.26 -0.01 -0.09 0.00 0.00 0.00 0.00 53.44 53.08 1o7x n ALA 162 Cb 1.10 -2.22 -0.10 0.00 0.00 0.00 0.00 19.45 18.23 1o7x n ALA 162 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1o7x s ARG 163 N -5.14 0.39 0.02 0.00 3.52 -1.26 -5.10 118.95 111.38 1o7x s ARG 163 Ca 0.05 0.94 -0.30 0.00 -0.13 0.00 0.00 55.73 56.28 1o7x s ARG 163 Cb -0.02 0.16 -0.07 0.00 -1.56 0.00 0.00 34.95 33.46 1o7x s ARG 163 CO 0.56 -0.20 1.57 -2.00 -0.81 0.00 0.00 175.30 174.43 1o7x s GLU 164 N 1.94 4.22 0.99 5.12 2.56 -1.26 -4.49 118.70 127.78 1o7x s GLU 164 Ca -0.06 2.18 -0.14 0.00 0.00 0.00 0.00 54.97 56.95 1o7x s GLU 164 Cb -0.10 -3.67 0.19 0.00 2.00 0.00 0.00 34.13 32.55 1o7x s GLU 164 CO -0.13 -0.71 1.15 -1.25 -0.56 0.00 0.00 175.26 173.76 1o7x s PRO 165 N 2.85 0.47 0.29 4.30 0.04 -1.26 -5.09 135.00 136.60 1o7x s PRO 165 Ca 0.71 0.14 0.09 0.00 0.04 0.00 0.00 61.00 61.98 1o7x s PRO 165 Cb -0.36 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1o7x s PRO 165 CO 0.30 -2.62 0.04 0.95 0.04 0.00 0.00 177.00 175.71 1o7x s THR 166 N -3.27 3.36 0.21 1.26 -4.23 -1.26 -4.92 115.64 106.79 1o7x s THR 166 Ca 0.67 -1.84 -0.19 0.00 -1.18 0.00 0.00 61.69 59.16 1o7x s THR 166 Cb -0.13 -2.91 0.20 0.00 1.34 0.00 0.00 72.50 71.01 1o7x s THR 166 CO 0.54 -0.32 1.57 0.74 -0.54 0.00 0.00 174.62 176.61 1o7x h THR 167 N 1.78 0.07 -0.32 3.99 2.02 -1.98 0.23 112.91 118.69 1o7x h THR 167 Ca -0.44 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.80 1o7x h THR 167 Cb 1.25 0.07 -0.06 0.00 -1.74 0.00 0.00 68.15 67.67 1o7x h THR 167 CO 0.61 0.00 -0.06 0.44 0.37 0.00 0.00 175.52 176.88 1o7x h ASP 168 N -0.06 -0.26 0.55 4.18 5.19 -1.96 0.13 116.42 124.19 1o7x h ASP 168 Ca 0.31 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.79 1o7x h ASP 168 Cb 0.58 0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.26 1o7x h ASP 168 CO -0.87 -0.09 -0.36 -0.33 -3.12 0.00 0.00 179.24 174.47 1o7x h GLU 169 N 0.02 -0.84 -1.00 3.56 5.08 -1.11 0.10 114.58 120.38 1o7x h GLU 169 Ca 0.15 0.06 0.14 0.00 -1.00 0.00 0.00 59.36 58.71 1o7x h GLU 169 Cb 0.23 0.19 -0.09 0.00 0.50 0.00 0.00 28.75 29.58 1o7x h GLU 169 CO -0.31 -0.56 0.63 0.82 -1.00 0.00 0.00 179.01 178.58 1o7x h ILE 170 N -0.88 0.86 -0.39 3.13 2.04 -0.45 0.11 117.51 121.93 1o7x h ILE 170 Ca -0.06 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 1o7x h ILE 170 Cb 0.72 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1o7x h ILE 170 CO 0.05 0.17 0.03 -1.13 0.00 0.00 0.00 178.15 177.27 1o7x h ASN 171 N 0.93 0.65 -0.23 1.72 -1.24 -0.51 -1.79 115.58 115.10 1o7x h ASN 171 Ca 0.52 -0.29 -0.07 0.00 0.71 0.00 0.00 56.30 57.18 1o7x h ASN 171 Cb 0.62 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 1o7x h ASN 171 CO -0.30 0.77 -0.11 0.00 -1.29 0.00 0.00 177.43 176.50 1o7x h ALA 172 N 0.90 0.32 0.35 1.57 0.00 0.16 -0.64 119.26 121.93 1o7x h ALA 172 Ca 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1o7x h ALA 172 Cb 0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1o7x h ALA 172 CO 0.01 0.17 -0.25 1.98 0.00 0.00 0.00 179.25 181.17 1o7x h MET 173 N 0.19 -0.57 -0.79 0.00 1.85 -1.10 -1.25 114.93 113.27 1o7x h MET 173 Ca 0.05 0.04 0.12 0.00 -0.61 0.00 0.00 59.70 59.30 1o7x h MET 173 Cb 0.61 0.13 -0.06 0.00 0.43 0.00 0.00 31.60 32.72 1o7x h MET 173 CO 0.03 -0.38 0.52 0.22 -0.40 0.00 0.00 176.91 176.90 1o7x h ASP 174 N -0.59 0.58 0.66 1.39 1.82 -1.28 -2.09 116.42 116.90 1o7x h ASP 174 Ca -0.03 0.02 -0.22 0.00 -0.39 0.00 0.00 57.03 56.41 1o7x h ASP 174 Cb 0.50 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.41 1o7x h ASP 174 CO 0.02 0.32 -1.00 0.11 -1.61 0.00 0.00 179.24 177.08 1o7x h LYS 175 N 0.63 0.19 -0.53 0.28 1.79 -0.86 -3.14 116.57 114.92 1o7x h LYS 175 Ca 0.38 -0.26 0.07 0.00 -2.18 0.00 0.00 60.65 58.67 1o7x h LYS 175 Cb 0.60 0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 31.27 1o7x h LYS 175 CO -0.15 1.04 0.19 0.00 -1.08 0.00 0.00 179.45 179.46 1o7x h ALA 176 N 0.86 0.66 -0.25 3.86 0.00 -0.57 0.47 119.26 124.28 1o7x h ALA 176 Ca -0.06 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1o7x h ALA 176 Cb 1.68 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1o7x h ALA 176 CO 0.15 -0.20 0.16 -0.07 0.00 0.00 0.00 179.25 179.29 1o7x h LEU 177 N 0.38 0.30 -0.45 0.00 3.38 -1.43 -2.15 115.31 115.33 1o7x h LEU 177 Ca 0.26 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1o7x h LEU 177 Cb 0.28 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1o7x h LEU 177 CO -0.26 0.23 0.26 0.40 0.09 0.00 0.00 178.44 179.16 1o7x h ILE 178 N 0.33 1.15 0.00 1.22 2.04 -1.44 -3.01 117.51 117.81 1o7x h ILE 178 Ca 0.09 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1o7x h ILE 178 Cb -0.02 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1o7x h ILE 178 CO -0.02 0.16 -0.19 -0.07 0.00 0.00 0.00 178.15 178.03 1o7x h LEU 179 N 0.60 0.00 -2.24 1.44 3.38 -0.38 -3.12 115.31 114.99 1o7x h LEU 179 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1o7x h LEU 179 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1o7x h LEU 179 CO -0.03 0.19 0.00 -1.22 0.09 0.00 0.00 178.44 177.47 1o7x n TYR 180 N -4.08 0.38 -0.22 1.13 0.53 -0.86 -4.70 117.16 109.33 1o7x n TYR 180 Ca -0.02 -0.23 0.02 0.00 -1.02 0.00 0.00 57.90 56.65 1o7x n TYR 180 Cb 0.26 -0.00 0.11 0.00 -1.03 0.00 0.00 39.34 38.68 1o7x n TYR 180 CO 0.00 0.00 0.00 1.15 -1.02 0.00 0.00 176.86 176.99 1o7x h THR 181 N 3.73 0.42 -3.06 -0.72 2.02 -1.46 -3.27 112.91 110.57 1o7x h THR 181 Ca 0.00 -0.03 -0.08 0.00 0.77 0.00 0.00 66.41 67.07 1o7x h THR 181 Cb 0.86 0.32 -0.16 0.00 -1.74 0.00 0.00 68.15 67.43 1o7x h THR 181 CO 0.00 0.02 -0.11 -0.62 0.37 0.00 0.00 175.52 175.17 1o7x s ASP 182 N -5.22 -0.27 -0.30 4.18 2.15 -1.26 -2.23 116.67 113.72 1o7x s ASP 182 Ca -0.14 -0.02 -0.18 0.00 0.43 0.00 0.00 52.55 52.64 1o7x s ASP 182 Cb 0.20 0.42 0.17 0.00 -0.30 0.00 0.00 42.92 43.41 1o7x s ASP 182 CO 0.74 -0.66 1.22 -2.28 -0.17 0.00 0.00 175.17 174.02 1o7x s HIS 183 N -2.51 -0.08 0.00 -5.34 2.46 -1.26 -5.08 115.29 103.47 1o7x s HIS 183 Ca -0.05 0.08 0.00 0.00 0.47 0.00 0.00 55.06 55.56 1o7x s HIS 183 Cb -0.01 0.02 0.00 0.00 -0.13 0.00 0.00 32.58 32.47 1o7x s HIS 183 CO -0.03 -0.05 0.00 0.39 -2.47 0.00 0.00 174.74 172.59 1o7x n GLU 184 N 5.38 0.00 -3.72 2.88 1.02 -1.26 -4.47 120.64 120.48 1o7x n GLU 184 Ca -0.05 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.82 1o7x n GLU 184 Cb 0.56 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.86 1o7x n GLU 184 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1o7x s VAL 185 N 0.00 1.96 0.29 2.62 1.01 -1.26 -5.02 120.40 120.00 1o7x s VAL 185 Ca 0.00 -3.67 -0.05 0.00 0.00 0.00 0.00 61.98 58.26 1o7x s VAL 185 Cb 0.00 -2.30 0.07 0.00 0.00 0.00 0.00 36.38 34.15 1o7x s VAL 185 CO 0.00 -1.08 0.36 -0.81 0.00 0.00 0.00 175.10 173.57 1o7x n PRO 186 N 2.32 -0.65 -0.13 2.72 -0.04 -1.26 -4.73 135.00 133.22 1o7x n PRO 186 Ca 0.23 -0.57 0.02 0.00 -0.04 0.00 0.00 63.50 63.14 1o7x n PRO 186 Cb 0.40 -0.41 0.32 0.00 -0.04 0.00 0.00 33.50 33.76 1o7x n PRO 186 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o7x h ALA 187 N -2.00 1.56 -0.37 0.55 0.00 -1.97 -1.78 119.26 115.26 1o7x h ALA 187 Ca -0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1o7x h ALA 187 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1o7x h ALA 187 CO 0.08 0.41 0.13 0.66 0.00 0.00 0.00 179.25 180.54 1o7x h SER 188 N 0.84 0.52 -0.28 0.00 4.64 -1.88 0.67 113.55 118.06 1o7x h SER 188 Ca 0.23 -0.18 -0.14 0.00 -0.47 0.00 0.00 61.79 61.22 1o7x h SER 188 Cb -0.10 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 61.86 1o7x h SER 188 CO -0.05 0.56 -0.37 0.74 -0.87 0.00 0.00 176.83 176.85 1o7x h THR 189 N 0.44 1.30 -0.49 2.95 2.02 -1.79 -1.09 112.91 116.26 1o7x h THR 189 Ca 0.12 -1.55 0.03 0.00 0.77 0.00 0.00 66.41 65.77 1o7x h THR 189 Cb 0.22 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 1o7x h THR 189 CO -0.01 0.50 0.28 0.74 0.37 0.00 0.00 175.52 177.40 1o7x h THR 190 N 0.49 1.03 -0.41 3.16 2.02 -1.27 0.19 112.91 118.13 1o7x h THR 190 Ca 0.03 -0.19 -0.12 0.00 0.77 0.00 0.00 66.41 66.90 1o7x h THR 190 Cb 0.95 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1o7x h THR 190 CO 0.09 0.10 -0.23 0.00 0.37 0.00 0.00 175.52 175.85 1o7x h ALA 191 N 1.22 0.84 -0.92 6.16 0.00 -0.70 -0.04 119.26 125.81 1o7x h ALA 191 Ca 0.20 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1o7x h ALA 191 Cb 0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1o7x h ALA 191 CO -0.10 0.64 0.61 0.00 0.00 0.00 0.00 179.25 180.40 1o7x h ALA 192 N 1.03 1.42 -0.37 0.00 0.00 -0.44 -1.88 119.26 119.01 1o7x h ALA 192 Ca 0.10 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1o7x h ALA 192 Cb 0.75 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1o7x h ALA 192 CO 0.06 0.49 -0.01 -0.07 0.00 0.00 0.00 179.25 179.72 1o7x h LEU 193 N 1.15 0.66 -0.38 0.00 3.38 0.80 -1.98 115.31 118.93 1o7x h LEU 193 Ca 0.37 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1o7x h LEU 193 Cb 0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1o7x h LEU 193 CO -0.11 0.81 0.17 0.58 0.09 0.00 0.00 178.44 179.97 1o7x h VAL 194 N 0.48 0.94 0.23 1.22 2.07 -0.74 0.34 116.25 120.79 1o7x h VAL 194 Ca 0.11 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1o7x h VAL 194 Cb 0.48 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1o7x h VAL 194 CO 0.02 0.06 -0.11 0.00 0.02 0.00 0.00 177.57 177.56 1o7x h ALA 195 N 1.22 -0.31 -0.28 1.67 0.00 -1.19 -2.69 119.26 117.69 1o7x h ALA 195 Ca 0.17 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1o7x h ALA 195 Cb 0.11 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1o7x h ALA 195 CO -0.14 -0.61 0.19 0.00 0.00 0.00 0.00 179.25 178.69 1o7x h ALA 196 N 0.30 1.94 -0.10 0.00 0.00 -1.24 -1.76 119.26 118.40 1o7x h ALA 196 Ca -0.03 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1o7x h ALA 196 Cb 0.33 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1o7x h ALA 196 CO 0.05 0.03 0.13 0.66 0.00 0.00 0.00 179.25 180.12 1o7x h SER 197 N 0.27 0.00 0.07 0.00 4.64 0.04 0.12 113.55 118.68 1o7x h SER 197 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1o7x h SER 197 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1o7x h SER 197 CO -0.02 0.00 -0.11 0.35 -0.87 0.00 0.00 176.83 176.18 1o7x n THR 198 N -3.66 0.00 -2.19 2.95 -2.24 -0.66 -4.12 114.28 104.36 1o7x n THR 198 Ca -0.01 -0.22 -0.04 0.00 -2.27 0.00 0.00 64.05 61.51 1o7x n THR 198 Cb 0.23 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 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 -0.05 -1.38 -4.57 3.22 4.77 0.40 -5.04 117.00 114.36 1o7x n LEU 199 Ca 0.16 -0.02 -0.29 0.00 -0.03 0.00 0.00 56.01 55.83 1o7x n LEU 199 Cb 0.37 -1.01 0.23 0.00 -2.33 0.00 0.00 43.42 40.68 1o7x n LEU 199 CO 0.20 -0.01 0.58 -0.55 -1.33 0.00 0.00 177.39 176.28 1o7x s SER 200 N -2.85 1.31 0.94 -1.43 0.15 -1.21 -4.92 113.70 105.69 1o7x s SER 200 Ca 0.02 1.06 -0.15 0.00 0.70 0.00 0.00 55.95 57.58 1o7x s SER 200 Cb -0.01 -1.61 0.17 0.00 -1.71 0.00 0.00 66.02 62.86 1o7x s SER 200 CO 0.03 -3.93 1.24 1.51 1.20 0.00 0.00 173.24 173.28 1o7x s ASP 201 N -3.32 3.31 0.12 5.45 -4.77 -1.26 -4.73 116.67 111.47 1o7x s ASP 201 Ca 0.68 0.53 -0.10 0.00 -3.30 0.00 0.00 52.55 50.36 1o7x s ASP 201 Cb -0.17 -0.78 -0.11 0.00 -1.09 0.00 0.00 42.92 40.77 1o7x s ASP 201 CO 0.59 -2.63 1.33 0.24 0.70 0.00 0.00 175.17 175.40 1o7x h MET 202 N -1.56 0.71 -0.60 2.11 2.86 -1.99 -1.34 114.93 115.12 1o7x h MET 202 Ca -0.46 -0.58 -0.07 0.00 -2.06 0.00 0.00 59.70 56.53 1o7x h MET 202 Cb 1.28 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 33.04 1o7x h MET 202 CO 0.48 1.20 0.08 1.88 1.06 0.00 0.00 176.91 181.60 1o7x h TYR 203 N 0.48 1.04 -0.55 -0.22 -1.99 -1.93 -0.35 116.97 113.45 1o7x h TYR 203 Ca -0.05 -0.14 -0.07 0.00 2.00 0.00 0.00 58.73 60.47 1o7x h TYR 203 Cb 1.40 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 39.82 1o7x h TYR 203 CO 0.08 0.89 0.05 0.77 -0.00 0.00 0.00 178.16 179.95 1o7x h SER 204 N 0.92 0.87 -0.45 3.88 0.02 -1.78 -0.82 113.55 116.18 1o7x h SER 204 Ca 0.18 -0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 1o7x h SER 204 Cb 0.43 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1o7x h SER 204 CO 0.01 0.90 -0.04 0.28 -1.14 0.00 0.00 176.83 176.84 1o7x h SER 205 N 0.85 0.87 -0.60 3.07 0.02 -0.55 -0.88 113.55 116.32 1o7x h SER 205 Ca 0.17 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1o7x h SER 205 Cb 0.44 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1o7x h SER 205 CO 0.02 0.95 0.32 -0.07 -1.14 0.00 0.00 176.83 176.91 1o7x h LEU 206 N 0.81 0.76 -0.40 5.07 3.38 -0.75 -1.09 115.31 123.10 1o7x h LEU 206 Ca 0.14 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1o7x h LEU 206 Cb 0.55 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1o7x h LEU 206 CO 0.03 0.64 0.12 0.74 0.09 0.00 0.00 178.44 180.07 1o7x h THR 207 N 0.81 0.86 -0.31 0.22 2.02 -0.36 0.20 112.91 116.34 1o7x h THR 207 Ca 0.21 -0.09 0.05 0.00 0.77 0.00 0.00 66.41 67.35 1o7x h THR 207 Cb 0.06 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 66.99 1o7x h THR 207 CO -0.03 0.05 0.01 0.00 0.37 0.00 0.00 175.52 175.92 1o7x h ALA 208 N 1.27 0.29 -0.51 6.16 0.00 -0.69 0.14 119.26 125.91 1o7x h ALA 208 Ca 0.19 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1o7x h ALA 208 Cb 0.18 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1o7x h ALA 208 CO -0.20 -0.40 0.31 0.00 0.00 0.00 0.00 179.25 178.96 1o7x h ALA 209 N 1.26 0.66 -0.02 0.00 0.00 0.11 -2.49 119.26 118.77 1o7x h ALA 209 Ca 0.15 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1o7x h ALA 209 Cb 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1o7x h ALA 209 CO -0.24 0.02 -0.29 -0.07 0.00 0.00 0.00 179.25 178.67 1o7x h LEU 210 N 0.62 0.04 -0.50 0.00 3.38 -0.25 -0.59 115.31 118.01 1o7x h LEU 210 Ca 0.20 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 58.00 1o7x h LEU 210 Cb 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1o7x h LEU 210 CO -0.09 0.33 -0.56 0.00 0.09 0.00 0.00 178.44 178.22 1o7x h ALA 211 N 1.67 0.68 -0.01 1.53 0.00 -0.60 -2.80 119.26 119.73 1o7x h ALA 211 Ca 0.00 -0.52 -0.18 0.00 0.00 0.00 0.00 54.91 54.21 1o7x h ALA 211 Cb 0.54 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1o7x h ALA 211 CO 0.04 0.69 -0.81 0.00 0.00 0.00 0.00 179.25 179.17 1o7x h ALA 212 N 0.95 0.61 0.00 0.00 0.00 -1.20 -3.20 119.26 116.42 1o7x h ALA 212 Ca 0.01 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 1o7x h ALA 212 Cb 1.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1o7x h ALA 212 CO 0.11 0.88 -0.20 1.25 0.00 0.00 0.00 179.25 181.28 1o7x h LEU 213 N 0.12 0.00 -1.24 0.00 5.85 -0.91 -2.40 115.31 116.73 1o7x h LEU 213 Ca -0.03 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 1o7x h LEU 213 Cb 1.41 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 1o7x h LEU 213 CO 0.12 0.20 -0.35 0.50 -0.34 0.00 0.00 178.44 178.57 1o7x h LYS 214 N 0.00 0.00 -6.79 1.25 3.64 -1.49 -0.07 116.57 113.12 1o7x h LYS 214 Ca -0.00 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 1o7x h LYS 214 Cb 0.41 0.00 0.14 0.00 -0.41 0.00 0.00 32.23 32.37 1o7x h LYS 214 CO 0.03 0.35 0.28 0.41 -2.27 0.00 0.00 179.45 178.25 1o7x n GLY 215 N -0.25 0.05 0.20 5.01 0.00 -0.90 -4.62 105.19 104.67 1o7x n GLY 215 Ca -0.01 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1o7x n GLY 215 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o7x h PRO 216 N 1.37 0.00 -0.49 1.61 0.13 -1.86 -0.74 132.00 132.02 1o7x h PRO 216 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1o7x h PRO 216 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1o7x h PRO 216 CO 0.56 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.61 1o7x n LEU 217 N -2.50 1.99 0.15 1.56 4.77 -1.26 -4.45 117.00 117.26 1o7x n LEU 217 Ca -0.01 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 1o7x n LEU 217 Cb 0.10 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1o7x n LEU 217 CO 0.15 0.38 0.00 1.57 -1.33 0.00 0.00 177.39 178.17 1o7x n HIS 218 N 0.29 -2.91 -1.94 -1.77 -0.00 -0.81 -5.06 115.22 103.02 1o7x n HIS 218 Ca 0.10 0.69 -0.29 0.00 0.46 0.00 0.00 57.72 58.67 1o7x n HIS 218 Cb 0.38 1.39 0.15 0.00 -0.12 0.00 0.00 29.99 31.79 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 -4.25 1.72 0.00 1.57 0.00 -0.04 -4.43 107.32 101.89 1o7x s GLY 219 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1o7x s GLY 219 CO 0.00 -0.37 0.00 0.61 0.00 0.00 0.00 173.10 173.34 1o7x n GLY 220 N -3.59 1.22 0.25 0.20 0.00 -1.26 -4.58 105.19 97.43 1o7x n GLY 220 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.80 -0.86 4.61 0.00 -1.90 -1.84 119.26 118.47 1o7x h ALA 221 Ca 0.00 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.00 1o7x h ALA 221 Cb 0.00 0.66 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 1o7x h ALA 221 CO 0.00 -0.86 0.56 0.00 0.00 0.00 0.00 179.25 178.95 1o7x h ALA 222 N -1.07 1.93 0.00 0.00 0.00 -1.94 0.10 119.26 118.29 1o7x h ALA 222 Ca -0.01 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1o7x h ALA 222 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1o7x h ALA 222 CO -0.14 -0.17 -0.22 0.93 0.00 0.00 0.00 179.25 179.65 1o7x h GLU 223 N 0.60 0.00 0.09 0.00 3.07 -1.74 -2.47 114.58 114.13 1o7x h GLU 223 Ca 0.43 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 59.03 1o7x h GLU 223 Cb 0.80 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.70 1o7x h GLU 223 CO -0.18 0.22 -1.25 1.49 -1.40 0.00 0.00 179.01 177.89 1o7x h GLU 224 N 0.00 0.20 0.60 2.33 4.57 -0.01 -2.78 114.58 119.48 1o7x h GLU 224 Ca -0.00 -0.34 -0.03 0.00 -1.18 0.00 0.00 59.36 57.81 1o7x h GLU 224 Cb 0.50 0.12 0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1o7x h GLU 224 CO 0.03 1.13 -0.29 0.00 -1.18 0.00 0.00 179.01 178.70 1o7x h ALA 225 N 0.68 -0.89 -0.97 2.92 0.00 -1.10 -3.24 119.26 116.66 1o7x h ALA 225 Ca -0.13 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 54.77 1o7x h ALA 225 Cb 1.93 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 19.94 1o7x h ALA 225 CO 0.18 -0.83 0.58 0.35 0.00 0.00 0.00 179.25 179.53 1o7x h PHE 226 N -1.11 1.03 -0.75 0.00 3.57 -1.60 -0.87 116.94 117.22 1o7x h PHE 226 Ca -0.08 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.60 1o7x h PHE 226 Cb 0.62 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 1o7x h PHE 226 CO 0.02 0.28 0.50 0.87 -2.23 0.00 0.00 178.31 177.74 1o7x h LYS 227 N 0.79 0.40 -0.13 1.11 1.57 -1.56 -1.17 116.57 117.59 1o7x h LYS 227 Ca 0.54 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.29 1o7x h LYS 227 Cb 0.75 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1o7x h LYS 227 CO -0.35 0.26 0.05 1.96 -0.57 0.00 0.00 179.45 180.81 1o7x h GLN 228 N 0.41 0.19 -0.75 3.15 4.20 -1.17 -1.77 115.11 119.37 1o7x h GLN 228 Ca 0.37 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 59.09 1o7x h GLN 228 Cb 0.84 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.54 1o7x h GLN 228 CO -0.12 0.28 0.46 0.74 -0.67 0.00 0.00 178.83 179.52 1o7x h PHE 229 N 0.06 0.85 -0.46 2.96 0.05 -1.29 -0.31 116.94 118.80 1o7x h PHE 229 Ca 0.04 0.03 -0.04 0.00 3.82 0.00 0.00 57.97 61.82 1o7x h PHE 229 Cb 0.16 -0.27 -0.02 0.00 2.00 0.00 0.00 35.95 37.82 1o7x h PHE 229 CO -0.02 0.45 0.11 0.82 -0.18 0.00 0.00 178.31 179.49 1o7x h ILE 230 N 0.86 1.20 -0.77 -0.55 2.04 -1.19 -1.28 117.51 117.81 1o7x h ILE 230 Ca 0.32 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1o7x h ILE 230 Cb 0.11 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 1o7x h ILE 230 CO -0.15 0.26 0.44 -0.08 0.00 0.00 0.00 178.15 178.62 1o7x h GLU 231 N 0.67 1.07 0.48 2.37 4.81 -0.19 -2.89 114.58 120.90 1o7x h GLU 231 Ca 0.15 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1o7x h GLU 231 Cb 0.25 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1o7x h GLU 231 CO -0.00 0.78 -0.23 0.82 -0.73 0.00 0.00 179.01 179.65 1o7x h ILE 232 N 1.07 0.51 0.00 2.32 2.04 -0.67 -3.47 117.51 119.31 1o7x h ILE 232 Ca 0.27 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1o7x h ILE 232 Cb 0.01 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1o7x h ILE 232 CO -0.05 0.03 0.00 0.61 0.00 0.00 0.00 178.15 178.74 1o7x n GLY 233 N -1.11 2.04 3.31 5.37 0.00 -0.54 -4.87 105.19 109.38 1o7x n GLY 233 Ca -0.12 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 2.80 0.61 1.61 2.15 -1.26 -4.88 116.67 117.69 1o7x s ASP 234 Ca 0.00 -0.62 0.30 0.00 0.43 0.00 0.00 52.55 52.66 1o7x s ASP 234 Cb 0.00 -0.21 1.62 0.00 -0.30 0.00 0.00 42.92 44.03 1o7x s ASP 234 CO 0.00 0.16 1.99 -0.65 -0.17 0.00 0.00 175.17 176.50 1o7x h PRO 235 N 4.46 0.00 0.00 4.34 0.11 -1.90 -1.73 132.00 137.28 1o7x h PRO 235 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1o7x h PRO 235 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1o7x h PRO 235 CO 0.42 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.30 1o7x n ASN 236 N -3.49 0.00 -0.18 -2.05 3.02 -1.26 -2.89 115.26 108.41 1o7x n ASN 236 Ca 0.03 0.38 0.08 0.00 -0.03 0.00 0.00 54.58 55.04 1o7x n ASN 236 Cb 0.45 -0.45 -0.05 0.00 -0.61 0.00 0.00 39.78 39.11 1o7x n ASN 236 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1o7x n ARG 237 N -1.45 1.51 -0.13 3.52 5.12 -0.65 -4.70 116.66 119.87 1o7x n ARG 237 Ca 0.06 -0.38 -0.08 0.00 -1.93 0.00 0.00 57.85 55.52 1o7x n ARG 237 Cb 0.22 -1.31 -0.06 0.00 -1.16 0.00 0.00 32.46 30.15 1o7x n ARG 237 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1o7x h VAL 238 N 0.86 0.00 -0.61 1.55 2.07 -1.65 -0.34 116.25 118.13 1o7x h VAL 238 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1o7x h VAL 238 Cb 0.49 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.16 1o7x h VAL 238 CO 0.00 0.00 0.10 1.56 0.02 0.00 0.00 177.57 179.25 1o7x h GLN 239 N -0.19 0.21 0.49 1.57 1.08 -1.84 0.60 115.11 117.03 1o7x h GLN 239 Ca 0.06 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1o7x h GLN 239 Cb 0.35 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1o7x h GLN 239 CO -0.43 0.14 -0.28 -0.91 -0.95 0.00 0.00 178.83 176.39 1o7x h ASN 240 N 0.22 -0.69 0.00 1.46 2.35 -1.69 0.36 115.58 117.58 1o7x h ASN 240 Ca 0.32 0.04 0.02 0.00 -0.55 0.00 0.00 56.30 56.14 1o7x h ASN 240 Cb 0.50 0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.04 1o7x h ASN 240 CO -0.44 -0.45 -0.17 -0.25 -1.65 0.00 0.00 177.43 174.47 1o7x h TRP 241 N -0.72 -0.44 -0.60 1.19 7.01 -0.23 0.58 115.95 122.74 1o7x h TRP 241 Ca -0.06 0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.08 1o7x h TRP 241 Cb 0.58 0.19 -0.10 0.00 -2.10 0.00 0.00 29.16 27.74 1o7x h TRP 241 CO -0.08 -0.25 0.01 0.35 -2.79 0.00 0.00 178.44 175.68 1o7x h PHE 242 N -0.28 -0.03 -0.25 2.65 3.57 0.38 0.21 116.94 123.18 1o7x h PHE 242 Ca 0.05 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 1o7x h PHE 242 Cb 0.35 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1o7x h PHE 242 CO -0.22 -0.15 -0.19 -0.97 -2.23 0.00 0.00 178.31 174.55 1o7x h ASN 243 N 0.12 0.45 0.00 0.41 -0.00 0.34 -1.01 115.58 115.89 1o7x h ASN 243 Ca 0.31 -0.13 0.00 0.00 -0.00 0.00 0.00 56.30 56.48 1o7x h ASN 243 Cb 0.50 -0.12 0.00 0.00 -0.00 0.00 0.00 38.32 38.70 1o7x h ASN 243 CO -0.51 0.65 0.00 -0.67 -0.00 0.00 0.00 177.43 176.91 1o7x n ASP 244 N -4.16 0.00 0.18 1.15 -0.08 0.20 -3.37 116.55 110.46 1o7x n ASP 244 Ca -0.00 0.55 -0.13 0.00 -1.51 0.00 0.00 54.79 53.70 1o7x n ASP 244 Cb 0.36 -0.35 -0.08 0.00 2.34 0.00 0.00 41.12 43.39 1o7x n ASP 244 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1o7x h LYS 245 N 0.00 -0.47 0.00 -0.67 1.79 -0.84 -3.22 116.57 113.16 1o7x h LYS 245 Ca 0.00 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1o7x h LYS 245 Cb 0.00 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1o7x h LYS 245 CO 0.00 -0.16 -0.11 0.28 -1.08 0.00 0.00 179.45 178.38 1o7x h VAL 246 N -0.83 0.00 0.00 0.50 2.07 -1.60 -2.06 116.25 114.32 1o7x h VAL 246 Ca -0.05 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1o7x h VAL 246 Cb 0.53 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1o7x h VAL 246 CO 0.08 0.00 0.00 0.52 0.02 0.00 0.00 177.57 178.19 1o7x n VAL 247 N -3.63 0.00 0.07 2.57 0.31 -0.42 -1.59 118.33 115.64 1o7x n VAL 247 Ca -0.02 1.00 -0.14 0.00 -0.01 0.00 0.00 64.34 65.17 1o7x n VAL 247 Cb 0.06 -1.49 -0.14 0.00 -0.91 0.00 0.00 33.84 31.36 1o7x n VAL 247 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1o7x h ASN 248 N 0.00 0.30 -0.20 4.52 7.08 -1.76 -3.31 115.58 122.21 1o7x h ASN 248 Ca 0.00 -0.39 0.00 0.00 -3.08 0.00 0.00 56.30 52.83 1o7x h ASN 248 Cb 0.00 -0.10 0.00 0.00 -2.08 0.00 0.00 38.32 36.14 1o7x h ASN 248 CO 0.00 1.32 0.00 1.67 -2.08 0.00 0.00 177.43 178.34 1o7x n GLN 249 N -3.42 1.68 -3.65 4.14 7.27 -1.21 -4.93 117.38 117.25 1o7x n GLN 249 Ca -0.12 -0.81 -0.21 0.00 0.07 0.00 0.00 57.00 55.94 1o7x n GLN 249 Cb 1.02 -1.33 -0.06 0.00 2.41 0.00 0.00 30.24 32.28 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 0.14 -0.95 -1.70 3.69 5.02 -0.62 -4.82 118.16 118.92 1o7x n LYS 250 Ca 0.07 0.06 -0.30 0.00 -2.02 0.00 0.00 58.31 56.12 1o7x n LYS 250 Cb 0.28 -2.36 0.05 0.00 -0.02 0.00 0.00 35.03 32.99 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 -3.77 5.29 -0.45 4.39 0.01 -0.78 -4.99 114.94 114.65 1o7x s ASN 251 Ca 0.05 1.37 -0.23 0.00 -0.71 0.00 0.00 52.86 53.33 1o7x s ASN 251 Cb -0.03 -2.22 0.02 0.00 0.41 0.00 0.00 41.25 39.44 1o7x s ASN 251 CO 0.64 -1.47 0.79 -0.60 -1.51 0.00 0.00 177.10 174.96 1o7x s ARG 252 N -5.18 3.43 0.12 -0.60 3.52 -1.26 -4.73 118.95 114.24 1o7x s ARG 252 Ca 0.58 -0.07 -0.31 0.00 -0.13 0.00 0.00 55.73 55.80 1o7x s ARG 252 Cb -0.13 -3.93 -0.10 0.00 -1.56 0.00 0.00 34.95 29.23 1o7x s ARG 252 CO 0.54 -1.11 1.73 -1.17 -0.81 0.00 0.00 175.30 174.48 1o7x s LEU 253 N 3.30 4.38 -0.14 -0.88 2.96 -1.26 -4.95 118.68 122.09 1o7x s LEU 253 Ca 0.30 2.66 -0.14 0.00 -0.22 0.00 0.00 54.13 56.74 1o7x s LEU 253 Cb -0.12 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 1o7x s LEU 253 CO 0.23 -0.94 0.31 -0.04 -1.32 0.00 0.00 176.35 174.58 1o7x s MET 254 N 2.40 4.18 0.00 1.98 -1.94 -1.26 -3.75 119.30 120.90 1o7x s MET 254 Ca 0.77 0.14 0.00 0.00 -1.71 0.00 0.00 55.69 54.88 1o7x s MET 254 Cb -0.44 -3.39 0.00 0.00 2.01 0.00 0.00 34.83 33.01 1o7x s MET 254 CO 0.34 0.31 0.00 0.41 -0.01 0.00 0.00 175.02 176.07 1o7x n GLY 255 N 3.15 0.75 3.25 -0.03 0.00 -1.26 -4.58 105.19 106.47 1o7x n GLY 255 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 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 1.88 0.00 1.61 0.40 -1.25 0.23 117.98 118.85 1o7x s PHE 256 Ca 0.00 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 1o7x s PHE 256 Cb 0.00 -1.14 0.00 0.00 0.51 0.00 0.00 43.02 42.39 1o7x s PHE 256 CO 0.00 0.07 0.00 0.41 0.70 0.00 0.00 175.22 176.40 1o7x n GLY 257 N 1.99 2.58 3.52 4.36 0.00 -1.08 -4.88 105.19 111.70 1o7x n GLY 257 Ca -0.17 -1.66 -0.16 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.57 -0.66 0.12 1.61 2.46 -1.26 -4.64 115.29 111.35 1o7x s HIS 258 Ca 0.00 1.39 -0.15 0.00 0.47 0.00 0.00 55.06 56.77 1o7x s HIS 258 Cb 0.00 0.30 -0.02 0.00 -0.13 0.00 0.00 32.58 32.73 1o7x s HIS 258 CO 0.00 -0.46 1.57 -0.09 -2.47 0.00 0.00 174.74 173.29 1o7x h ARG 259 N 4.12 0.69 0.00 2.88 9.65 -2.00 -3.39 114.38 126.33 1o7x h ARG 259 Ca -0.28 -0.22 -0.32 0.00 -1.10 0.00 0.00 59.98 58.07 1o7x h ARG 259 Cb 1.15 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 29.62 1o7x h ARG 259 CO 0.24 0.78 -2.03 0.28 2.80 0.00 0.00 179.97 182.04 1o7x n VAL 260 N -4.46 1.20 -2.43 0.20 0.31 -1.26 -4.95 118.33 106.93 1o7x n VAL 260 Ca -0.01 -0.24 -0.43 0.00 -0.01 0.00 0.00 64.34 63.65 1o7x n VAL 260 Cb 0.28 -1.83 -0.02 0.00 -0.91 0.00 0.00 33.84 31.35 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 -2.42 2.83 -0.33 3.52 4.12 -1.26 -4.25 117.35 119.55 1o7x s TYR 261 Ca -0.29 0.99 0.16 0.00 0.02 0.00 0.00 57.07 57.95 1o7x s TYR 261 Cb 0.10 -3.59 0.52 0.00 -1.52 0.00 0.00 41.96 37.47 1o7x s TYR 261 CO 0.37 -1.65 1.43 0.36 0.02 0.00 0.00 175.55 176.07 1o7x n LYS 262 N 6.78 3.08 -2.58 -0.62 2.85 0.19 -4.26 118.16 123.60 1o7x n LYS 262 Ca 0.14 -2.75 -0.07 0.00 -1.05 0.00 0.00 58.31 54.58 1o7x n LYS 262 Cb 0.45 -1.79 -0.02 0.00 -0.65 0.00 0.00 35.03 33.03 1o7x n LYS 262 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1o7x n THR 263 N -0.23 0.00 -2.70 0.58 5.66 -1.25 -4.65 114.28 111.70 1o7x n THR 263 Ca 0.20 -0.53 -0.38 0.00 -3.05 0.00 0.00 64.05 60.29 1o7x n THR 263 Cb 0.84 0.12 -0.06 0.00 -1.55 0.00 0.00 70.33 69.69 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 -1.51 3.72 0.06 1.09 5.04 -1.26 -4.44 117.35 120.05 1o7x s TYR 264 Ca 0.01 1.80 -0.31 0.00 -2.44 0.00 0.00 57.07 56.13 1o7x s TYR 264 Cb 0.00 -3.01 -0.08 0.00 0.35 0.00 0.00 41.96 39.22 1o7x s TYR 264 CO 0.01 0.09 1.63 0.34 -1.34 0.00 0.00 175.55 176.27 1o7x s ASP 265 N -1.37 6.63 0.22 4.32 -1.08 -0.99 -4.84 116.67 119.56 1o7x s ASP 265 Ca 0.47 2.44 -0.09 0.00 -0.52 0.00 0.00 52.55 54.86 1o7x s ASP 265 Cb -0.23 -2.56 0.34 0.00 -1.46 0.00 0.00 42.92 39.01 1o7x s ASP 265 CO 0.29 -0.87 1.69 1.55 0.52 0.00 0.00 175.17 178.34 1o7x h PRO 266 N 8.32 0.21 0.00 4.34 0.13 -1.92 0.47 132.00 143.56 1o7x h PRO 266 Ca -0.42 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1o7x h PRO 266 Cb 1.20 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1o7x h PRO 266 CO 0.93 0.14 0.00 2.89 -0.23 0.00 0.00 178.00 181.73 1o7x n ARG 267 N -5.18 0.37 0.09 0.86 1.85 -1.26 -2.13 116.66 111.25 1o7x n ARG 267 Ca 0.10 0.04 -0.22 0.00 -1.00 0.00 0.00 57.85 56.77 1o7x n ARG 267 Cb 0.37 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.15 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 3.22 -0.05 0.06 2.89 0.00 -1.22 -0.67 119.26 123.50 1o7x h ALA 268 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 54.91 54.16 1o7x h ALA 268 Cb 0.25 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1o7x h ALA 268 CO 0.00 0.62 -0.20 -0.22 0.00 0.00 0.00 179.25 179.45 1o7x h LYS 269 N 0.14 -0.35 -0.35 0.00 3.64 -0.88 0.73 116.57 119.51 1o7x h LYS 269 Ca -0.19 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.14 1o7x h LYS 269 Cb 1.89 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.78 1o7x h LYS 269 CO 0.23 -0.23 -0.11 0.82 -2.27 0.00 0.00 179.45 177.88 1o7x h ILE 270 N -0.36 1.24 -0.65 2.00 2.04 -1.54 -2.95 117.51 117.29 1o7x h ILE 270 Ca 0.04 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1o7x h ILE 270 Cb 0.41 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1o7x h ILE 270 CO -0.15 0.36 0.36 -0.26 0.00 0.00 0.00 178.15 178.46 1o7x h PHE 271 N 0.55 0.89 -0.30 1.37 0.05 0.15 -1.94 116.94 117.70 1o7x h PHE 271 Ca 0.10 -0.02 0.02 0.00 3.82 0.00 0.00 57.97 61.89 1o7x h PHE 271 Cb 0.52 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 38.16 1o7x h PHE 271 CO 0.02 0.63 0.16 -0.22 -0.18 0.00 0.00 178.31 178.72 1o7x h LYS 272 N 0.89 0.32 -0.03 1.51 3.64 -0.73 -2.37 116.57 119.79 1o7x h LYS 272 Ca 0.23 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1o7x h LYS 272 Cb 0.03 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.72 1o7x h LYS 272 CO -0.04 0.21 -0.49 0.87 -2.27 0.00 0.00 179.45 177.74 1o7x h LYS 273 N 0.33 -0.59 -1.02 1.90 1.57 -1.43 -1.04 116.57 116.30 1o7x h LYS 273 Ca 0.12 0.04 0.26 0.00 -1.87 0.00 0.00 60.65 59.20 1o7x h LYS 273 Cb 0.02 0.13 -0.12 0.00 0.08 0.00 0.00 32.23 32.35 1o7x h LYS 273 CO -0.07 -0.39 0.62 -0.07 -0.57 0.00 0.00 179.45 178.96 1o7x h LEU 274 N -0.61 0.60 -0.79 2.94 3.38 -1.04 0.66 115.31 120.46 1o7x h LEU 274 Ca 0.04 0.13 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1o7x h LEU 274 Cb 0.69 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1o7x h LEU 274 CO -0.36 0.08 -0.33 0.00 0.09 0.00 0.00 178.44 177.92 1o7x h ALA 275 N 1.71 0.96 -0.65 1.53 0.00 -0.71 -2.66 119.26 119.44 1o7x h ALA 275 Ca 0.64 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1o7x h ALA 275 Cb 1.36 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1o7x h ALA 275 CO -0.44 0.61 0.41 -0.07 0.00 0.00 0.00 179.25 179.76 1o7x h LEU 276 N 0.46 0.76 -2.09 0.00 3.38 -0.02 -2.41 115.31 115.38 1o7x h LEU 276 Ca 0.05 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.08 1o7x h LEU 276 Cb 0.79 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1o7x h LEU 276 CO 0.06 0.57 0.31 0.74 0.09 0.00 0.00 178.44 180.21 1o7x h THR 277 N 0.88 0.51 0.00 0.22 2.02 -1.03 -3.25 112.91 112.26 1o7x h THR 277 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.42 1o7x h THR 277 Cb -0.07 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1o7x h THR 277 CO -0.05 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.02 1o7x n LEU 278 N -3.92 0.71 0.27 2.58 4.32 -0.95 -4.79 117.00 115.21 1o7x n LEU 278 Ca 0.05 -0.77 0.16 0.00 -0.02 0.00 0.00 56.01 55.43 1o7x n LEU 278 Cb 0.47 0.00 0.65 0.00 -1.62 0.00 0.00 43.42 42.92 1o7x n LEU 278 CO 0.30 0.18 0.97 0.16 -1.22 0.00 0.00 177.39 177.77 1o7x h ILE 279 N 0.14 0.07 -0.29 -0.08 3.07 -1.48 -3.16 117.51 115.78 1o7x h ILE 279 Ca 0.00 -0.59 0.04 0.00 1.55 0.00 0.00 64.86 65.86 1o7x h ILE 279 Cb 0.07 1.55 -0.07 0.00 -0.27 0.00 0.00 36.82 38.09 1o7x h ILE 279 CO 0.00 0.03 -0.55 -0.33 -1.05 0.00 0.00 178.15 176.25 1o7x h GLU 280 N 0.00 -0.46 -0.45 0.16 3.07 -1.87 -1.91 114.58 113.12 1o7x h GLU 280 Ca -0.00 0.03 0.09 0.00 -0.50 0.00 0.00 59.36 58.98 1o7x h GLU 280 Cb 0.55 0.10 -0.09 0.00 -0.84 0.00 0.00 28.75 28.47 1o7x h GLU 280 CO 0.00 -0.31 -0.22 -0.09 -1.40 0.00 0.00 179.01 177.00 1o7x h ARG 281 N -0.48 -0.12 -4.30 2.33 2.43 -1.93 -3.38 114.38 108.93 1o7x h ARG 281 Ca 0.06 0.01 -0.74 0.00 -0.81 0.00 0.00 59.98 58.50 1o7x h ARG 281 Cb 0.63 0.03 -0.22 0.00 -0.42 0.00 0.00 29.97 29.99 1o7x h ARG 281 CO -0.53 -0.08 -0.32 1.21 -1.51 0.00 0.00 179.97 178.74 1o7x s ASN 282 N -5.14 6.15 0.35 -3.80 3.04 -0.72 -4.91 114.94 109.91 1o7x s ASN 282 Ca -0.14 -1.35 0.06 0.00 0.04 0.00 0.00 52.86 51.47 1o7x s ASN 282 Cb 0.15 -2.19 0.66 0.00 -1.54 0.00 0.00 41.25 38.34 1o7x s ASN 282 CO 0.70 -0.66 1.88 0.00 -3.04 0.00 0.00 177.10 175.98 1o7x h ALA 283 N 8.76 1.41 -0.28 1.71 0.00 -1.75 -0.95 119.26 128.16 1o7x h ALA 283 Ca -0.29 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 1o7x h ALA 283 Cb 1.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1o7x h ALA 283 CO 0.89 0.41 -0.43 0.22 0.00 0.00 0.00 179.25 180.34 1o7x h ASP 284 N 0.39 0.75 0.24 0.00 1.82 -1.91 -2.66 116.42 115.05 1o7x h ASP 284 Ca 0.08 -0.35 -0.01 0.00 -0.39 0.00 0.00 57.03 56.36 1o7x h ASP 284 Cb 0.37 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.17 1o7x h ASP 284 CO 0.02 1.07 -0.12 0.00 -1.61 0.00 0.00 179.24 178.60 1o7x h ALA 285 N 0.96 -0.32 -0.85 -0.78 0.00 -1.56 -2.58 119.26 114.13 1o7x h ALA 285 Ca 0.04 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.95 1o7x h ALA 285 Cb 0.97 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 1o7x h ALA 285 CO 0.09 -0.63 0.49 -0.09 0.00 0.00 0.00 179.25 179.11 1o7x h ARG 286 N -0.42 0.77 -0.07 0.00 2.43 -1.27 0.74 114.38 116.56 1o7x h ARG 286 Ca -0.03 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1o7x h ARG 286 Cb 0.32 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1o7x h ARG 286 CO 0.05 0.51 0.01 -0.09 -1.51 0.00 0.00 179.97 178.94 1o7x h ARG 287 N 0.79 0.04 -0.33 0.20 2.43 -1.39 0.33 114.38 116.45 1o7x h ARG 287 Ca 0.42 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.49 1o7x h ARG 287 Cb 0.42 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1o7x h ARG 287 CO -0.26 0.02 -0.21 1.88 -1.51 0.00 0.00 179.97 179.88 1o7x h TYR 288 N 0.04 0.71 -0.09 2.20 0.99 -0.61 -1.94 116.97 118.27 1o7x h TYR 288 Ca 0.03 -0.15 -0.04 0.00 2.00 0.00 0.00 58.73 60.57 1o7x h TYR 288 Cb 0.03 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 37.57 1o7x h TYR 288 CO -0.11 0.80 -0.14 0.35 -0.00 0.00 0.00 178.16 179.06 1o7x h PHE 289 N 0.56 0.14 0.04 4.88 3.57 0.78 0.38 116.94 127.29 1o7x h PHE 289 Ca 0.08 -0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.34 1o7x h PHE 289 Cb 0.67 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1o7x h PHE 289 CO 0.03 0.28 -1.01 0.93 -2.23 0.00 0.00 178.31 176.30 1o7x h GLU 290 N 0.13 0.23 -0.11 1.11 5.08 0.38 -0.72 114.58 120.68 1o7x h GLU 290 Ca 0.03 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1o7x h GLU 290 Cb 0.33 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1o7x h GLU 290 CO 0.02 1.07 0.02 0.82 -1.00 0.00 0.00 179.01 179.93 1o7x h ILE 291 N 0.11 1.22 0.61 3.13 5.03 -0.98 -2.62 117.51 124.01 1o7x h ILE 291 Ca -0.07 -0.69 -0.02 0.00 -0.12 0.00 0.00 64.86 63.96 1o7x h ILE 291 Cb 1.69 1.47 -0.01 0.00 -3.03 0.00 0.00 36.82 36.94 1o7x h ILE 291 CO 0.16 0.20 -0.50 0.00 -0.68 0.00 0.00 178.15 177.33 1o7x h ALA 292 N 0.79 -1.20 -0.81 1.87 0.00 -0.92 0.04 119.26 119.02 1o7x h ALA 292 Ca 0.03 -0.21 0.17 0.00 0.00 0.00 0.00 54.91 54.90 1o7x h ALA 292 Cb 0.29 0.68 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1o7x h ALA 292 CO 0.00 -1.20 0.54 0.37 0.00 0.00 0.00 179.25 178.96 1o7x h GLN 293 N -1.08 0.39 0.05 0.00 4.15 -1.16 0.17 115.11 117.64 1o7x h GLN 293 Ca -0.08 -0.02 -0.27 0.00 0.77 0.00 0.00 58.65 59.05 1o7x h GLN 293 Cb 0.90 -0.09 0.02 0.00 0.21 0.00 0.00 27.48 28.52 1o7x h GLN 293 CO 0.00 0.26 -1.11 0.87 -1.93 0.00 0.00 178.83 176.92 1o7x h LYS 294 N 0.40 0.59 -0.66 1.69 1.79 -1.28 -3.03 116.57 116.07 1o7x h LYS 294 Ca 0.41 -0.70 -0.08 0.00 -2.18 0.00 0.00 60.65 58.09 1o7x h LYS 294 Cb 0.99 0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 31.83 1o7x h LYS 294 CO -0.14 1.29 0.08 1.25 -1.08 0.00 0.00 179.45 180.86 1o7x h LEU 295 N 0.30 1.08 -0.81 2.94 5.85 0.79 -2.28 115.31 123.18 1o7x h LEU 295 Ca -0.14 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.33 1o7x h LEU 295 Cb 1.77 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 42.47 1o7x h LEU 295 CO 0.21 1.08 0.52 -0.08 -0.34 0.00 0.00 178.44 179.83 1o7x h GLU 296 N 1.04 1.00 0.42 1.25 4.81 -0.80 0.76 114.58 123.06 1o7x h GLU 296 Ca 0.20 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1o7x h GLU 296 Cb 0.47 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1o7x h GLU 296 CO 0.02 0.66 -0.44 1.49 -0.73 0.00 0.00 179.01 180.01 1o7x h GLU 297 N 1.03 -0.84 -0.45 1.92 4.81 -1.33 0.42 114.58 120.14 1o7x h GLU 297 Ca 0.32 0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.58 1o7x h GLU 297 Cb -0.03 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1o7x h GLU 297 CO -0.10 -0.56 0.20 -0.07 -0.73 0.00 0.00 179.01 177.75 1o7x h LEU 298 N -0.87 0.60 -0.01 1.64 3.38 -1.20 -1.83 115.31 117.02 1o7x h LEU 298 Ca -0.04 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.81 1o7x h LEU 298 Cb 0.78 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1o7x h LEU 298 CO -0.07 0.58 -0.16 1.23 0.09 0.00 0.00 178.44 180.10 1o7x h GLY 299 N 0.58 -0.21 0.58 0.83 0.00 -0.70 0.18 103.07 104.34 1o7x h GLY 299 Ca 0.15 0.19 0.09 0.00 0.00 0.00 0.00 47.33 47.76 1o7x h GLY 299 CO -0.02 -0.16 0.52 -2.22 0.00 0.00 0.00 176.54 174.66 1o7x h ILE 300 N -0.27 0.96 -0.75 2.60 2.04 -0.04 0.19 117.51 122.24 1o7x h ILE 300 Ca 0.06 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1o7x h ILE 300 Cb 0.34 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.37 1o7x h ILE 300 CO -0.16 0.16 0.41 0.11 0.00 0.00 0.00 178.15 178.67 1o7x h LYS 301 N 0.89 1.04 -0.11 2.37 1.57 -0.41 -1.50 116.57 120.41 1o7x h LYS 301 Ca 0.41 -0.12 -0.18 0.00 -1.87 0.00 0.00 60.65 58.89 1o7x h LYS 301 Cb 0.32 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.43 1o7x h LYS 301 CO -0.23 0.77 -0.64 0.37 -0.57 0.00 0.00 179.45 179.16 1o7x h GLN 302 N 1.03 0.63 -0.09 3.15 5.75 0.12 -3.40 115.11 122.30 1o7x h GLN 302 Ca 0.26 -0.53 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1o7x h GLN 302 Cb 0.03 0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.69 1o7x h GLN 302 CO -0.04 1.15 0.00 1.19 -2.65 0.00 0.00 178.83 178.48 1o7x n PHE 303 N -4.10 0.12 -0.18 3.99 3.01 0.49 -4.76 117.46 116.03 1o7x n PHE 303 Ca -0.08 -0.36 -0.03 0.00 1.01 0.00 0.00 57.45 57.99 1o7x n PHE 303 Cb 0.67 -0.03 0.18 0.00 -0.01 0.00 0.00 39.48 40.29 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 0.73 0.85 -0.20 4.37 4.64 -1.35 -1.74 113.55 120.86 1o7x h SER 304 Ca 0.00 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.17 1o7x h SER 304 Cb 0.46 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1o7x h SER 304 CO 0.00 0.78 0.07 0.77 -0.87 0.00 0.00 176.83 177.58 1o7x h SER 305 N 0.91 0.33 0.76 4.97 4.64 -1.85 0.48 113.55 123.78 1o7x h SER 305 Ca 0.21 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1o7x h SER 305 Cb 0.21 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1o7x h SER 305 CO -0.02 0.33 0.00 0.29 -0.87 0.00 0.00 176.83 176.57 1o7x n LYS 306 N -4.40 0.06 -2.46 4.77 4.01 -0.95 -4.86 118.16 114.33 1o7x n LYS 306 Ca 0.01 0.08 -0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1o7x n LYS 306 Cb 0.15 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.17 1o7x n LYS 306 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1o7x n GLY 307 N 0.93 0.87 2.90 0.72 0.00 0.16 -5.03 105.19 105.73 1o7x n GLY 307 Ca 0.07 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.01 1.81 0.27 -0.61 1.01 -0.70 -4.62 121.20 115.36 1o7x s ILE 308 Ca 0.01 -2.19 0.12 0.00 0.00 0.00 0.00 60.65 58.59 1o7x s ILE 308 Cb -0.00 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 1o7x s ILE 308 CO 0.02 -0.67 -0.19 -0.31 0.00 0.00 0.00 174.94 173.78 1o7x s TYR 309 N 0.94 2.32 0.12 3.97 1.51 -1.26 -3.69 117.35 121.25 1o7x s TYR 309 Ca 0.12 -0.33 -0.35 0.00 -1.01 0.00 0.00 57.07 55.50 1o7x s TYR 309 Cb -0.20 -1.02 -0.17 0.00 -0.11 0.00 0.00 41.96 40.47 1o7x s TYR 309 CO -0.12 0.69 1.21 -2.30 -1.11 0.00 0.00 175.55 173.93 1o7x n PRO 310 N -0.54 1.00 -3.27 -1.71 -0.02 -1.26 -2.62 135.00 126.59 1o7x n PRO 310 Ca -0.06 0.36 -0.19 0.00 -2.02 0.00 0.00 63.50 61.59 1o7x n PRO 310 Cb 0.59 -1.91 -0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1o7x n PRO 310 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1o7x s ASN 311 N 0.18 5.34 0.46 2.55 2.20 0.14 -2.34 114.94 123.48 1o7x s ASN 311 Ca 0.80 -0.60 0.22 0.00 -0.94 0.00 0.00 52.86 52.34 1o7x s ASN 311 Cb -0.94 -0.54 1.22 0.00 -2.00 0.00 0.00 41.25 38.99 1o7x s ASN 311 CO 0.50 -0.76 1.65 0.00 -2.94 0.00 0.00 177.10 175.55 1o7x h THR 312 N 0.78 0.00 -0.00 0.54 1.03 -1.87 -1.99 112.91 111.40 1o7x h THR 312 Ca -0.40 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.00 1o7x h THR 312 Cb 1.28 0.50 0.00 0.00 -1.07 0.00 0.00 68.15 68.86 1o7x h THR 312 CO 0.50 0.00 -0.24 0.47 -0.01 0.00 0.00 175.52 176.24 1o7x n ASP 313 N -2.44 0.42 0.09 0.00 8.00 -1.26 -3.38 116.55 117.97 1o7x n ASP 313 Ca -0.01 -0.21 -0.07 0.00 0.71 0.00 0.00 54.79 55.20 1o7x n ASP 313 Cb 0.27 -0.04 0.01 0.00 -0.02 0.00 0.00 41.12 41.35 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 0.28 0.21 0.00 1.24 3.57 -1.53 -3.39 116.94 117.32 1o7x h PHE 314 Ca 0.00 -0.11 -0.24 0.00 3.53 0.00 0.00 57.97 61.15 1o7x h PHE 314 Cb 0.46 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1o7x h PHE 314 CO 0.00 0.91 -1.89 0.66 -2.23 0.00 0.00 178.31 175.76 1o7x n TYR 315 N -3.65 0.00 -0.29 0.41 4.02 -1.25 -4.68 117.16 111.71 1o7x n TYR 315 Ca -0.03 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.96 1o7x n TYR 315 Cb 0.78 -0.62 0.24 0.00 -0.02 0.00 0.00 39.34 39.72 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 0.00 -0.20 -0.50 7.72 4.64 -1.75 0.18 113.55 123.65 1o7x h SER 316 Ca -0.35 0.21 0.10 0.00 -0.47 0.00 0.00 61.79 61.28 1o7x h SER 316 Cb 1.70 0.33 -0.09 0.00 -0.31 0.00 0.00 62.40 64.02 1o7x h SER 316 CO -0.01 -0.19 -0.08 1.23 -0.87 0.00 0.00 176.83 176.91 1o7x h GLY 317 N 0.14 0.41 0.67 -0.77 0.00 -1.84 -0.89 103.07 100.80 1o7x h GLY 317 Ca 0.50 0.13 0.06 0.00 0.00 0.00 0.00 47.33 48.03 1o7x h GLY 317 CO -0.69 -0.17 0.42 -2.22 0.00 0.00 0.00 176.54 173.87 1o7x h ILE 318 N 0.04 0.98 -0.15 2.60 2.04 -0.94 0.33 117.51 122.40 1o7x h ILE 318 Ca 0.24 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1o7x h ILE 318 Cb 0.37 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1o7x h ILE 318 CO -0.48 0.14 0.08 0.58 0.00 0.00 0.00 178.15 178.47 1o7x h VAL 319 N 0.76 1.00 -0.49 1.67 2.07 -1.03 0.37 116.25 120.60 1o7x h VAL 319 Ca 0.33 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.78 1o7x h VAL 319 Cb 0.21 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1o7x h VAL 319 CO -0.19 0.03 0.25 -0.26 0.02 0.00 0.00 177.57 177.42 1o7x h PHE 320 N 0.17 0.70 -0.57 1.57 0.05 -0.48 0.15 116.94 118.53 1o7x h PHE 320 Ca 0.06 -0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.81 1o7x h PHE 320 Cb 0.01 -0.22 -0.03 0.00 2.00 0.00 0.00 35.95 37.71 1o7x h PHE 320 CO -0.09 0.54 0.32 -0.92 -0.18 0.00 0.00 178.31 177.98 1o7x h TYR 321 N 0.65 0.78 -0.30 -0.55 3.20 -0.11 -2.08 116.97 118.57 1o7x h TYR 321 Ca 0.17 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 1o7x h TYR 321 Cb 0.09 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1o7x h TYR 321 CO -0.01 0.56 0.03 0.00 -1.64 0.00 0.00 178.16 177.10 1o7x h ALA 322 N 1.15 1.50 0.00 1.82 0.00 0.38 -0.75 119.26 123.36 1o7x h ALA 322 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1o7x h ALA 322 Cb 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1o7x h ALA 322 CO -0.03 0.37 0.00 -0.07 0.00 0.00 0.00 179.25 179.51 1o7x h LEU 323 N 0.43 0.00 0.00 0.00 3.38 -0.07 -3.47 115.31 115.58 1o7x h LEU 323 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1o7x h LEU 323 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1o7x h LEU 323 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1o7x n GLY 324 N 0.48 1.00 3.77 0.83 0.00 -0.29 -5.10 105.19 105.88 1o7x n GLY 324 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 3.82 0.81 1.61 0.40 -0.89 -5.00 117.98 116.73 1o7x s PHE 325 Ca 0.00 1.52 -0.11 0.00 -0.60 0.00 0.00 56.93 57.74 1o7x s PHE 325 Cb 0.00 -2.76 0.08 0.00 0.51 0.00 0.00 43.02 40.85 1o7x s PHE 325 CO 0.00 0.41 1.09 -1.25 0.70 0.00 0.00 175.22 176.17 1o7x s PRO 326 N -0.63 1.95 0.35 0.24 0.04 -1.26 -3.97 135.00 131.71 1o7x s PRO 326 Ca 0.36 0.78 0.08 0.00 0.04 0.00 0.00 61.00 62.26 1o7x s PRO 326 Cb -0.21 -1.89 0.78 0.00 0.04 0.00 0.00 34.50 33.21 1o7x s PRO 326 CO 0.24 -1.75 1.87 0.28 0.04 0.00 0.00 177.00 177.68 1o7x h VAL 327 N -1.19 0.85 0.00 -0.36 2.07 -1.98 -1.46 116.25 114.18 1o7x h VAL 327 Ca -0.47 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1o7x h VAL 327 Cb 1.26 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1o7x h VAL 327 CO 0.57 0.13 0.00 0.10 0.02 0.00 0.00 177.57 178.39 1o7x h TYR 328 N 0.73 0.00 0.00 1.57 -0.00 -2.01 -2.62 116.97 114.65 1o7x h TYR 328 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.18 1o7x h TYR 328 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.41 1o7x h TYR 328 CO -0.00 0.00 -0.32 -1.33 -0.00 0.00 0.00 178.16 176.51 1o7x n MET 329 N -2.83 0.28 -0.14 0.10 2.81 -0.55 -4.64 117.12 112.15 1o7x n MET 329 Ca -0.01 0.15 -0.05 0.00 -1.81 0.00 0.00 57.70 55.98 1o7x n MET 329 Cb 0.15 -1.75 -0.04 0.00 -0.71 0.00 0.00 33.22 30.87 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 0.00 -0.81 -0.73 2.03 -1.00 -1.60 0.14 116.94 114.97 1o7x h PHE 330 Ca 0.00 0.05 0.15 0.00 2.81 0.00 0.00 57.97 60.98 1o7x h PHE 330 Cb 0.74 0.40 -0.05 0.00 3.61 0.00 0.00 35.95 40.66 1o7x h PHE 330 CO 0.00 -0.18 0.49 1.15 -1.61 0.00 0.00 178.31 178.16 1o7x h THR 331 N -0.06 0.80 -0.54 -1.55 2.02 -1.84 -0.71 112.91 111.04 1o7x h THR 331 Ca 0.06 -0.13 -0.10 0.00 0.77 0.00 0.00 66.41 67.01 1o7x h THR 331 Cb 0.21 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1o7x h THR 331 CO -0.36 0.07 -0.05 0.00 0.37 0.00 0.00 175.52 175.55 1o7x h ALA 332 N 1.65 0.90 -0.55 6.16 0.00 -1.11 0.71 119.26 127.02 1o7x h ALA 332 Ca 0.36 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1o7x h ALA 332 Cb 0.84 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1o7x h ALA 332 CO -0.11 0.64 0.09 -0.07 0.00 0.00 0.00 179.25 179.81 1o7x h LEU 333 N 0.87 0.87 -0.30 0.00 3.38 0.12 -0.58 115.31 119.67 1o7x h LEU 333 Ca 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1o7x h LEU 333 Cb 0.58 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1o7x h LEU 333 CO 0.04 0.91 0.17 0.15 0.09 0.00 0.00 178.44 179.79 1o7x h PHE 334 N 0.80 0.41 -0.99 1.13 3.57 -0.76 -2.07 116.94 119.02 1o7x h PHE 334 Ca 0.17 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.72 1o7x h PHE 334 Cb 0.41 -0.13 -0.07 0.00 2.79 0.00 0.00 35.95 38.95 1o7x h PHE 334 CO 0.03 0.33 0.64 0.00 -2.23 0.00 0.00 178.31 177.08 1o7x h ALA 335 N 1.04 1.38 0.04 2.41 0.00 -0.45 0.34 119.26 124.01 1o7x h ALA 335 Ca 0.11 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1o7x h ALA 335 Cb 0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1o7x h ALA 335 CO -0.02 0.44 -0.15 1.25 0.00 0.00 0.00 179.25 180.77 1o7x h LEU 336 N 1.17 -0.42 0.88 0.00 5.85 -0.87 0.53 115.31 122.44 1o7x h LEU 336 Ca 0.43 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 59.16 1o7x h LEU 336 Cb 0.16 0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.37 1o7x h LEU 336 CO -0.17 -0.21 -0.42 -1.28 -0.34 0.00 0.00 178.44 176.01 1o7x h SER 337 N -0.27 -1.00 0.12 1.25 0.87 -0.60 -3.11 113.55 110.81 1o7x h SER 337 Ca 0.04 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1o7x h SER 337 Cb 0.31 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1o7x h SER 337 CO -0.12 -0.71 0.00 -1.14 -0.53 0.00 0.00 176.83 174.33 1o7x n ARG 338 N -5.21 0.06 -0.25 2.24 3.00 0.11 -2.86 116.66 113.75 1o7x n ARG 338 Ca -0.15 0.50 0.02 0.00 -0.00 0.00 0.00 57.85 58.23 1o7x n ARG 338 Cb 0.47 -1.66 0.15 0.00 0.00 0.00 0.00 32.46 31.41 1o7x n ARG 338 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1o7x h THR 339 N 0.00 0.80 -0.43 5.15 2.02 -0.81 -1.10 112.91 118.54 1o7x h THR 339 Ca 0.00 -0.20 0.09 0.00 0.77 0.00 0.00 66.41 67.07 1o7x h THR 339 Cb 0.06 0.18 -0.09 0.00 -1.74 0.00 0.00 68.15 66.56 1o7x h THR 339 CO 0.00 0.10 -0.29 0.25 0.37 0.00 0.00 175.52 175.96 1o7x h LEU 340 N 0.57 -0.97 -1.14 2.58 5.85 -1.73 -0.64 115.31 119.84 1o7x h LEU 340 Ca 0.37 0.19 0.03 0.00 0.84 0.00 0.00 57.88 59.31 1o7x h LEU 340 Cb 0.44 0.47 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 1o7x h LEU 340 CO -0.30 -0.29 0.58 1.23 -0.34 0.00 0.00 178.44 179.32 1o7x h GLY 341 N -0.20 1.27 0.80 3.75 0.00 -0.77 -1.13 103.07 106.78 1o7x h GLY 341 Ca 0.19 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1o7x h GLY 341 CO -0.55 0.40 -0.32 1.49 0.00 0.00 0.00 176.54 177.56 1o7x h TRP 342 N 1.13 -0.83 -0.46 5.60 6.55 -0.43 -2.24 115.95 125.28 1o7x h TRP 342 Ca 0.35 -0.02 0.08 0.00 0.95 0.00 0.00 58.89 60.25 1o7x h TRP 342 Cb -0.01 0.27 -0.07 0.00 -0.86 0.00 0.00 29.16 28.49 1o7x h TRP 342 CO -0.00 -0.48 0.03 -0.07 -1.05 0.00 0.00 178.44 176.87 1o7x h LEU 343 N -1.10 -0.12 -1.55 -4.49 3.38 -0.90 -1.32 115.31 109.20 1o7x h LEU 343 Ca -0.09 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1o7x h LEU 343 Cb 0.72 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1o7x h LEU 343 CO 0.15 -0.03 0.25 0.00 0.09 0.00 0.00 178.44 178.90 1o7x h ALA 344 N 1.39 1.67 -0.11 1.53 0.00 -1.26 0.16 119.26 122.64 1o7x h ALA 344 Ca 0.23 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1o7x h ALA 344 Cb 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1o7x h ALA 344 CO -0.35 0.29 -0.29 0.45 0.00 0.00 0.00 179.25 179.35 1o7x h HIS 345 N 0.56 0.50 -0.22 0.00 3.86 -0.65 0.44 115.15 119.64 1o7x h HIS 345 Ca 0.15 -0.20 -0.15 0.00 -1.16 0.00 0.00 60.37 59.01 1o7x h HIS 345 Cb -0.02 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 1o7x h HIS 345 CO 0.00 0.91 -0.48 -0.84 0.86 0.00 0.00 177.93 178.38 1o7x h ILE 346 N -0.05 1.31 -0.33 2.45 3.07 -1.11 -0.53 117.51 122.32 1o7x h ILE 346 Ca -0.01 -1.69 -0.04 0.00 1.55 0.00 0.00 64.86 64.68 1o7x h ILE 346 Cb 0.91 1.66 -0.01 0.00 -0.27 0.00 0.00 36.82 39.10 1o7x h ILE 346 CO 0.06 0.53 0.06 0.40 -1.05 0.00 0.00 178.15 178.15 1o7x h ILE 347 N 0.46 1.23 -0.75 0.16 2.04 -0.96 0.16 117.51 119.85 1o7x h ILE 347 Ca 0.02 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.11 1o7x h ILE 347 Cb 1.01 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 1o7x h ILE 347 CO 0.09 0.27 0.47 -0.08 0.00 0.00 0.00 178.15 178.90 1o7x h GLU 348 N 0.37 0.87 0.40 2.37 4.81 -0.71 -1.16 114.58 121.54 1o7x h GLU 348 Ca 0.10 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1o7x h GLU 348 Cb 0.34 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1o7x h GLU 348 CO 0.01 0.58 -0.19 -0.92 -0.73 0.00 0.00 179.01 177.75 1o7x h TYR 349 N 0.90 -0.50 -0.66 0.92 3.20 -0.64 -2.47 116.97 117.72 1o7x h TYR 349 Ca 0.31 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.09 1o7x h TYR 349 Cb 0.06 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1o7x h TYR 349 CO -0.04 -0.26 0.10 0.28 -1.64 0.00 0.00 178.16 176.60 1o7x h VAL 350 N -0.64 1.26 0.00 1.81 2.07 -0.50 -0.67 116.25 119.58 1o7x h VAL 350 Ca -0.06 -1.03 -0.16 0.00 0.82 0.00 0.00 66.70 66.27 1o7x h VAL 350 Cb 0.47 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1o7x h VAL 350 CO 0.09 0.39 -0.74 -0.33 0.02 0.00 0.00 177.57 176.99 1o7x h GLU 351 N 1.02 0.00 0.00 1.57 5.08 -1.26 -3.37 114.58 117.61 1o7x h GLU 351 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1o7x h GLU 351 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1o7x h GLU 351 CO 0.01 0.74 -1.00 0.39 -1.00 0.00 0.00 179.01 178.16 1o7x n GLU 352 N -3.38 1.24 -0.41 2.33 1.02 -0.93 -4.86 120.64 115.66 1o7x n GLU 352 Ca 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.21 1o7x n GLU 352 Cb 0.80 -1.00 0.20 0.00 -0.02 0.00 0.00 31.44 31.42 1o7x n GLU 352 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1o7x n GLN 353 N -2.35 1.90 -1.48 3.49 6.02 -0.72 -5.07 117.38 119.17 1o7x n GLN 353 Ca 0.00 -2.89 -0.55 0.00 -0.01 0.00 0.00 57.00 53.54 1o7x n GLN 353 Cb 0.50 -1.68 -0.08 0.00 1.02 0.00 0.00 30.24 30.00 1o7x n GLN 353 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1o7x n HIS 354 N -1.07 1.63 -3.83 1.08 -0.00 -0.34 -4.90 115.22 107.79 1o7x n HIS 354 Ca 0.21 0.50 -0.12 0.00 0.46 0.00 0.00 57.72 58.77 1o7x n HIS 354 Cb 0.80 -2.44 -0.12 0.00 -0.12 0.00 0.00 29.99 28.11 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 5.32 0.24 0.27 1.57 0.52 -1.26 -5.08 118.95 120.53 1o7x s ARG 355 Ca 1.09 0.08 -0.29 0.00 -0.52 0.00 0.00 55.73 56.09 1o7x s ARG 355 Cb -1.10 0.11 -0.09 0.00 0.52 0.00 0.00 34.95 34.39 1o7x s ARG 355 CO 0.59 -0.04 1.11 -1.17 0.02 0.00 0.00 175.30 175.81 1o7x s LEU 356 N -0.22 4.54 -0.31 2.53 2.96 -1.26 -4.68 118.68 122.24 1o7x s LEU 356 Ca -0.03 2.28 -0.17 0.00 -0.22 0.00 0.00 54.13 55.99 1o7x s LEU 356 Cb -0.02 -3.63 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 1o7x s LEU 356 CO 0.00 -0.17 0.45 -0.63 -1.32 0.00 0.00 176.35 174.69 1o7x s ILE 357 N -1.09 5.09 -0.39 6.68 1.01 -1.26 -4.98 121.20 126.26 1o7x s ILE 357 Ca 0.45 0.47 0.03 0.00 0.00 0.00 0.00 60.65 61.60 1o7x s ILE 357 Cb -0.32 -3.84 0.16 0.00 0.01 0.00 0.00 42.46 38.46 1o7x s ILE 357 CO 0.41 -0.04 0.31 0.00 0.00 0.00 0.00 174.94 175.62 1o7x s ARG 358 N 2.24 0.77 1.16 2.79 1.70 -1.26 -5.06 118.95 121.29 1o7x s ARG 358 Ca 0.17 -1.76 -0.19 0.00 -0.47 0.00 0.00 55.73 53.48 1o7x s ARG 358 Cb -0.16 -1.30 0.28 0.00 -0.57 0.00 0.00 34.95 33.20 1o7x s ARG 358 CO 0.11 -1.32 1.18 -1.25 -1.08 0.00 0.00 175.30 172.94 1o7x s PRO 359 N 0.49 -0.92 0.17 3.89 0.04 -1.26 -5.07 135.00 132.34 1o7x s PRO 359 Ca 0.27 -0.24 0.06 0.00 0.04 0.00 0.00 61.00 61.13 1o7x s PRO 359 Cb -0.06 -1.65 -0.04 0.00 0.04 0.00 0.00 34.50 32.79 1o7x s PRO 359 CO -0.12 -3.48 0.10 1.03 0.04 0.00 0.00 177.00 174.57 1o7x s ARG 360 N -5.60 2.76 0.12 4.56 0.52 -1.26 -5.13 118.95 114.92 1o7x s ARG 360 Ca 0.73 -0.95 0.09 0.00 -0.52 0.00 0.00 55.73 55.08 1o7x s ARG 360 Cb -0.07 -2.56 -0.04 0.00 0.52 0.00 0.00 34.95 32.80 1o7x s ARG 360 CO 0.55 0.47 -0.18 0.00 0.02 0.00 0.00 175.30 176.16 1o7x s ALA 361 N -1.76 2.67 -0.21 2.13 0.00 -1.26 -5.11 121.76 118.23 1o7x s ALA 361 Ca 0.30 -1.38 -0.05 0.00 0.00 0.00 0.00 51.96 50.84 1o7x s ALA 361 Cb -0.10 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 1o7x s ALA 361 CO 0.22 0.58 -0.01 -1.17 0.00 0.00 0.00 175.76 175.38 1o7x s LEU 362 N -2.19 3.14 -0.49 0.00 2.96 -1.26 -5.06 118.68 115.77 1o7x s LEU 362 Ca 0.18 -0.28 -0.26 0.00 -0.22 0.00 0.00 54.13 53.56 1o7x s LEU 362 Cb -0.10 -1.80 0.03 0.00 0.50 0.00 0.00 46.19 44.81 1o7x s LEU 362 CO 0.10 0.02 0.96 -0.47 -1.32 0.00 0.00 176.35 175.64 1o7x s TYR 363 N 1.27 2.86 0.00 5.38 5.04 -1.26 -5.03 117.35 125.62 1o7x s TYR 363 Ca 0.04 0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.99 1o7x s TYR 363 Cb -0.15 -4.07 0.00 0.00 0.35 0.00 0.00 41.96 38.09 1o7x s TYR 363 CO 0.00 -1.20 0.00 1.33 -1.34 0.00 0.00 175.55 174.34 1o7x n VAL 364 N 6.43 0.00 0.00 3.14 0.24 -1.26 -5.06 118.33 121.82 1o7x n VAL 364 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 1o7x n VAL 364 Cb 0.48 -0.81 0.00 0.00 -1.47 0.00 0.00 33.84 32.05 1o7x n VAL 364 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o7x n GLY 365 N 5.00 0.22 3.45 7.63 0.00 -1.26 -4.98 105.19 115.25 1o7x n GLY 365 Ca 0.00 -1.56 -0.58 0.00 0.00 0.00 0.00 46.02 43.88 1o7x n GLY 365 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1o7x n PRO 366 N 0.64 0.00 -0.02 1.61 -0.04 -1.26 -4.90 135.00 131.02 1o7x n PRO 366 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1o7x n PRO 366 Cb 0.00 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 31.90 1o7x n PRO 366 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1o7x h GLU 367 N 2.97 0.12 -1.20 0.54 4.81 -2.01 -3.43 114.58 116.39 1o7x h GLU 367 Ca -0.50 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 1o7x h GLU 367 Cb 1.41 -0.00 -0.23 0.00 0.63 0.00 0.00 28.75 30.55 1o7x h GLU 367 CO 0.64 0.49 -0.41 -0.47 -0.73 0.00 0.00 179.01 178.54 1o7x s TYR 368 N -4.58 -1.59 -2.31 0.92 5.04 -1.26 -5.25 117.35 108.32 1o7x s TYR 368 Ca -0.15 0.98 0.30 0.00 -2.44 0.00 0.00 57.07 55.76 1o7x s TYR 368 Cb 0.03 0.23 1.39 0.00 0.35 0.00 0.00 41.96 43.96 1o7x s TYR 368 CO 0.70 -1.02 1.93 1.04 -1.34 0.00 0.00 175.55 176.86