#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 2.34 -0.69 2.52 1.01 -1.26 -4.92 120.40 119.39 1o7x s VAL 4 Ca 0.00 0.21 -0.27 0.00 0.00 0.00 0.00 61.98 61.92 1o7x s VAL 4 Cb 0.00 -3.14 0.03 0.00 0.00 0.00 0.00 36.38 33.27 1o7x s VAL 4 CO 0.00 0.02 1.29 -0.55 0.00 0.00 0.00 175.10 175.85 1o7x s SER 5 N 1.28 6.19 -0.53 3.32 0.15 -1.26 -4.97 113.70 117.88 1o7x s SER 5 Ca 0.73 -0.27 -0.27 0.00 0.70 0.00 0.00 55.95 56.84 1o7x s SER 5 Cb -0.47 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.27 1o7x s SER 5 CO 0.32 -1.78 1.78 -1.59 1.20 0.00 0.00 173.24 173.17 1o7x s LYS 6 N 5.61 2.90 0.00 5.44 -2.85 -1.26 -3.20 119.74 126.38 1o7x s LYS 6 Ca 0.39 0.79 0.00 0.00 -1.00 0.00 0.00 55.97 56.14 1o7x s LYS 6 Cb -0.08 -4.30 0.00 0.00 -2.06 0.00 0.00 37.83 31.39 1o7x s LYS 6 CO 0.18 -2.40 0.00 0.41 0.10 0.00 0.00 175.35 173.64 1o7x n GLY 7 N 5.56 0.60 2.28 0.59 0.00 -1.26 -3.02 105.19 109.94 1o7x n GLY 7 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 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 0.05 -0.36 0.99 4.77 -1.19 -4.93 117.00 116.33 1o7x n LEU 8 Ca 0.00 0.06 -0.06 0.00 -0.03 0.00 0.00 56.01 55.97 1o7x n LEU 8 Cb 0.05 -1.19 -0.04 0.00 -2.33 0.00 0.00 43.42 39.91 1o7x n LEU 8 CO 0.00 -0.34 0.46 1.21 -1.33 0.00 0.00 177.39 177.40 1o7x n GLU 9 N -2.06 -0.32 -0.89 3.23 2.13 -1.17 -0.50 120.64 121.07 1o7x n GLU 9 Ca -0.02 1.35 -0.08 0.00 0.66 0.00 0.00 57.16 59.07 1o7x n GLU 9 Cb 0.18 -1.99 0.22 0.00 0.27 0.00 0.00 31.44 30.12 1o7x n GLU 9 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1o7x n ASN 10 N -5.19 3.26 -4.80 4.31 3.02 -1.26 -4.99 115.26 109.62 1o7x n ASN 10 Ca 0.05 -3.57 -0.38 0.00 -0.03 0.00 0.00 54.58 50.65 1o7x n ASN 10 Cb 0.28 -0.69 -0.06 0.00 -0.61 0.00 0.00 39.78 38.70 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 -3.18 5.15 -0.49 2.41 1.01 0.35 -5.04 120.40 120.61 1o7x s VAL 11 Ca 0.49 0.75 -0.21 0.00 0.00 0.00 0.00 61.98 63.01 1o7x s VAL 11 Cb 0.42 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 33.15 1o7x s VAL 11 CO 0.05 0.50 0.71 -0.63 0.00 0.00 0.00 175.10 175.73 1o7x s ILE 12 N -0.46 4.74 0.11 2.22 -1.09 -1.26 -4.94 121.20 120.52 1o7x s ILE 12 Ca 0.22 -0.08 -0.02 0.00 -2.23 0.00 0.00 60.65 58.55 1o7x s ILE 12 Cb -0.15 -4.32 -0.23 0.00 -1.58 0.00 0.00 42.46 36.17 1o7x s ILE 12 CO 0.10 -0.80 1.23 -0.29 -1.23 0.00 0.00 174.94 173.94 1o7x h ILE 13 N 5.91 1.51 -2.98 2.92 2.10 -1.96 -3.48 117.51 121.53 1o7x h ILE 13 Ca -0.26 -2.93 0.04 0.00 1.08 0.00 0.00 64.86 62.79 1o7x h ILE 13 Cb 1.09 2.77 -0.07 0.00 -1.09 0.00 0.00 36.82 39.51 1o7x h ILE 13 CO 0.97 0.86 0.23 -1.59 -1.08 0.00 0.00 178.15 177.53 1o7x s LYS 14 N -2.86 1.61 0.16 2.19 -2.85 -1.26 -5.13 119.74 111.60 1o7x s LYS 14 Ca -0.03 -0.81 0.03 0.00 -1.00 0.00 0.00 55.97 54.15 1o7x s LYS 14 Cb 0.08 0.60 -0.03 0.00 -2.06 0.00 0.00 37.83 36.42 1o7x s LYS 14 CO 0.86 -0.73 0.29 0.14 0.10 0.00 0.00 175.35 176.01 1o7x s VAL 15 N -3.85 5.30 -0.08 1.79 -7.23 -1.26 -5.11 120.40 109.96 1o7x s VAL 15 Ca 0.08 -0.72 -0.15 0.00 -1.81 0.00 0.00 61.98 59.37 1o7x s VAL 15 Cb -0.04 -3.75 0.03 0.00 0.56 0.00 0.00 36.38 33.19 1o7x s VAL 15 CO 0.00 -0.12 0.38 0.28 -0.31 0.00 0.00 175.10 175.33 1o7x s THR 16 N -1.77 0.03 -1.76 5.32 -1.32 -1.26 -4.95 115.64 109.94 1o7x s THR 16 Ca 0.34 -0.21 0.15 0.00 -1.21 0.00 0.00 61.69 60.76 1o7x s THR 16 Cb -0.11 -0.61 0.09 0.00 -1.51 0.00 0.00 72.50 70.36 1o7x s THR 16 CO 0.28 -0.12 0.93 -3.20 -2.21 0.00 0.00 174.62 170.31 1o7x n ASN 17 N 2.01 2.08 0.17 8.08 4.05 -1.26 -4.77 115.26 125.62 1o7x n ASN 17 Ca -0.17 -1.54 -0.07 0.00 0.45 0.00 0.00 54.58 53.25 1o7x n ASN 17 Cb 0.57 0.12 -0.03 0.00 1.23 0.00 0.00 39.78 41.66 1o7x n ASN 17 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1o7x h LEU 18 N 2.64 -0.39 -8.04 1.20 3.38 -1.95 -3.28 115.31 108.88 1o7x h LEU 18 Ca 0.00 0.01 -0.59 0.00 0.09 0.00 0.00 57.88 57.39 1o7x h LEU 18 Cb 0.60 0.10 -0.34 0.00 0.09 0.00 0.00 40.66 41.11 1o7x h LEU 18 CO 0.00 -0.16 -0.84 -0.89 0.09 0.00 0.00 178.44 176.64 1o7x s THR 19 N -3.30 1.54 -0.08 0.22 2.01 -1.26 -0.93 115.64 113.84 1o7x s THR 19 Ca -0.07 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.26 1o7x s THR 19 Cb 0.01 -1.40 -0.03 0.00 0.01 0.00 0.00 72.50 71.09 1o7x s THR 19 CO 0.20 0.45 -0.07 0.12 -0.69 0.00 0.00 174.62 174.63 1o7x s PHE 20 N 0.92 2.93 -0.01 4.92 5.36 -0.49 -4.96 117.98 126.65 1o7x s PHE 20 Ca -0.08 -0.06 0.01 0.00 -0.96 0.00 0.00 56.93 55.84 1o7x s PHE 20 Cb -0.15 -1.75 0.00 0.00 -0.34 0.00 0.00 43.02 40.79 1o7x s PHE 20 CO -0.01 0.25 -0.02 0.42 -1.46 0.00 0.00 175.22 174.40 1o7x s ILE 21 N -0.59 0.19 -0.34 3.12 1.01 -1.26 -2.03 121.20 121.30 1o7x s ILE 21 Ca 0.09 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.68 1o7x s ILE 21 Cb -0.12 -0.19 0.11 0.00 0.01 0.00 0.00 42.46 42.27 1o7x s ILE 21 CO 0.02 0.07 0.11 -0.62 0.00 0.00 0.00 174.94 174.52 1o7x s ASP 22 N 0.18 4.12 0.11 3.58 -1.08 -0.33 -4.99 116.67 118.26 1o7x s ASP 22 Ca -0.01 -1.92 0.20 0.00 -0.52 0.00 0.00 52.55 50.30 1o7x s ASP 22 Cb -0.04 -1.05 0.83 0.00 -1.46 0.00 0.00 42.92 41.20 1o7x s ASP 22 CO -0.00 -0.38 1.63 0.61 0.52 0.00 0.00 175.17 177.54 1o7x n GLY 23 N 4.50 -1.21 0.07 2.66 0.00 -1.26 -1.29 105.19 108.66 1o7x n GLY 23 Ca 0.01 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1o7x n GLY 23 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o7x h GLU 24 N 0.00 -0.00 -0.15 1.61 5.08 -1.94 1.38 114.58 120.56 1o7x h GLU 24 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1o7x h GLU 24 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1o7x h GLU 24 CO 0.00 0.80 0.00 1.63 -1.00 0.00 0.00 179.01 180.44 1o7x n LYS 25 N -4.65 1.95 -3.57 2.33 5.02 -1.22 -4.66 118.16 113.36 1o7x n LYS 25 Ca -0.08 -1.42 -0.25 0.00 -2.02 0.00 0.00 58.31 54.54 1o7x n LYS 25 Cb 0.39 -1.45 0.06 0.00 -0.02 0.00 0.00 35.03 34.01 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 1.25 -0.53 3.77 0.72 0.00 -0.41 -5.01 105.19 104.97 1o7x n GLY 26 Ca 0.17 0.22 -0.37 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.28 5.29 -0.18 -0.61 -1.09 -0.46 -4.37 121.20 116.51 1o7x s ILE 27 Ca 0.56 0.53 0.00 0.00 -2.23 0.00 0.00 60.65 59.51 1o7x s ILE 27 Cb -0.25 -3.60 0.04 0.00 -1.58 0.00 0.00 42.46 37.06 1o7x s ILE 27 CO 0.69 0.46 -0.09 -0.22 -1.23 0.00 0.00 174.94 174.55 1o7x s LEU 28 N -0.02 1.89 0.02 2.97 2.96 -1.26 -1.19 118.68 124.05 1o7x s LEU 28 Ca 0.17 -0.72 0.06 0.00 -0.22 0.00 0.00 54.13 53.42 1o7x s LEU 28 Cb -0.13 -1.08 -0.02 0.00 0.50 0.00 0.00 46.19 45.46 1o7x s LEU 28 CO 0.05 -0.15 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.64 1o7x s ARG 29 N 1.52 1.18 -0.25 1.98 0.52 -0.86 -1.90 118.95 121.14 1o7x s ARG 29 Ca 0.01 -0.74 -0.08 0.00 -0.52 0.00 0.00 55.73 54.40 1o7x s ARG 29 Cb -0.15 -1.20 -0.03 0.00 0.52 0.00 0.00 34.95 34.08 1o7x s ARG 29 CO -0.08 0.31 0.09 0.71 0.02 0.00 0.00 175.30 176.35 1o7x s TYR 30 N -0.66 3.12 -1.17 -0.53 4.12 -0.08 -1.39 117.35 120.76 1o7x s TYR 30 Ca 0.05 -0.28 -0.07 0.00 0.02 0.00 0.00 57.07 56.79 1o7x s TYR 30 Cb -0.07 -2.25 0.05 0.00 -1.52 0.00 0.00 41.96 38.17 1o7x s TYR 30 CO 0.01 -0.28 0.36 0.54 0.02 0.00 0.00 175.55 176.19 1o7x n ARG 31 N 4.84 -3.10 0.00 -0.62 5.12 -0.10 -0.24 116.66 122.55 1o7x n ARG 31 Ca -0.16 0.48 0.00 0.00 -1.93 0.00 0.00 57.85 56.24 1o7x n ARG 31 Cb 0.52 -5.15 0.00 0.00 -1.16 0.00 0.00 32.46 26.67 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 -1.06 3.27 3.70 -0.13 0.00 -1.26 -5.03 105.19 104.68 1o7x n GLY 32 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.25 3.57 0.35 1.61 1.51 0.67 -4.96 117.35 117.84 1o7x s TYR 33 Ca 0.00 1.60 -0.29 0.00 -1.01 0.00 0.00 57.07 57.37 1o7x s TYR 33 Cb 0.00 -3.13 -0.11 0.00 -0.11 0.00 0.00 41.96 38.61 1o7x s TYR 33 CO 0.00 -0.12 1.45 -0.80 -1.11 0.00 0.00 175.55 174.96 1o7x s ASN 34 N 1.05 6.48 0.33 2.29 0.01 -1.26 -0.90 114.94 122.95 1o7x s ASN 34 Ca 0.49 2.91 0.06 0.00 -0.71 0.00 0.00 52.86 55.61 1o7x s ASN 34 Cb -0.19 -2.66 0.72 0.00 0.41 0.00 0.00 41.25 39.53 1o7x s ASN 34 CO 0.22 -0.77 1.87 0.16 -1.51 0.00 0.00 177.10 177.06 1o7x h ILE 35 N 3.08 0.89 -0.78 0.60 3.07 -1.75 -2.43 117.51 120.19 1o7x h ILE 35 Ca -0.50 -0.28 0.11 0.00 1.55 0.00 0.00 64.86 65.75 1o7x h ILE 35 Cb 1.23 0.02 -0.08 0.00 -0.27 0.00 0.00 36.82 37.72 1o7x h ILE 35 CO 0.67 0.15 0.41 -0.33 -1.05 0.00 0.00 178.15 177.99 1o7x h GLU 36 N 0.81 0.64 -0.21 0.16 3.07 -1.91 -1.20 114.58 115.93 1o7x h GLU 36 Ca 0.44 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 59.21 1o7x h GLU 36 Cb 0.57 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1o7x h GLU 36 CO -0.21 0.42 -0.10 -0.44 -1.40 0.00 0.00 179.01 177.29 1o7x h ASP 37 N 0.66 0.32 0.06 1.42 5.19 -1.82 0.27 116.42 122.52 1o7x h ASP 37 Ca 0.39 -0.06 -0.27 0.00 -0.62 0.00 0.00 57.03 56.47 1o7x h ASP 37 Cb 0.44 -0.08 0.02 0.00 0.18 0.00 0.00 39.33 39.90 1o7x h ASP 37 CO -0.29 0.45 -1.09 -0.07 -3.12 0.00 0.00 179.24 175.12 1o7x h LEU 38 N 0.32 0.85 -0.14 1.55 3.38 -1.37 -2.39 115.31 117.52 1o7x h LEU 38 Ca 0.07 -0.79 -0.24 0.00 0.09 0.00 0.00 57.88 57.01 1o7x h LEU 38 Cb 0.37 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.87 1o7x h LEU 38 CO 0.02 1.54 -0.94 -0.37 0.09 0.00 0.00 178.44 178.79 1o7x h VAL 39 N 0.27 1.34 0.00 1.22 -1.51 -1.04 0.72 116.25 117.24 1o7x h VAL 39 Ca -0.15 -2.29 -0.07 0.00 -1.23 0.00 0.00 66.70 62.96 1o7x h VAL 39 Cb 1.77 2.32 -0.01 0.00 -2.13 0.00 0.00 31.29 33.24 1o7x h VAL 39 CO 0.21 0.70 -0.31 0.78 -1.23 0.00 0.00 177.57 177.72 1o7x h ASN 40 N 0.33 0.00 0.00 4.19 2.35 -0.54 -3.36 115.58 118.56 1o7x h ASN 40 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1o7x h ASN 40 Cb 1.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.94 1o7x h ASN 40 CO 0.17 0.31 -0.37 -1.22 -1.65 0.00 0.00 177.43 174.68 1o7x n TYR 41 N -3.67 0.00 -1.95 1.19 4.02 -0.90 -5.06 117.16 110.80 1o7x n TYR 41 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1o7x n TYR 41 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 1o7x n TYR 41 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7x n GLY 42 N 1.19 3.94 3.48 2.72 0.00 0.25 -5.04 105.19 111.73 1o7x n GLY 42 Ca 0.00 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.94 1o7x n GLY 42 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o7x s SER 43 N -0.11 0.65 0.14 1.61 1.04 -1.26 -4.82 113.70 110.96 1o7x s SER 43 Ca 0.00 -1.37 -0.15 0.00 0.48 0.00 0.00 55.95 54.91 1o7x s SER 43 Cb 0.00 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.75 1o7x s SER 43 CO 0.00 -1.22 1.70 0.22 0.98 0.00 0.00 173.24 174.93 1o7x h TYR 44 N 2.19 0.66 -0.83 5.02 3.20 -1.95 -2.64 116.97 122.62 1o7x h TYR 44 Ca -0.28 -0.04 0.20 0.00 3.14 0.00 0.00 58.73 61.74 1o7x h TYR 44 Cb 1.24 -0.20 -0.12 0.00 1.54 0.00 0.00 36.73 39.19 1o7x h TYR 44 CO 1.16 0.56 0.25 0.93 -1.64 0.00 0.00 178.16 179.42 1o7x h GLU 45 N 0.58 0.28 -0.16 1.82 3.07 -1.96 0.24 114.58 118.44 1o7x h GLU 45 Ca 0.15 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 58.83 1o7x h GLU 45 Cb 0.16 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 1o7x h GLU 45 CO -0.01 0.18 -0.58 1.49 -1.40 0.00 0.00 179.01 178.68 1o7x h GLU 46 N 0.28 0.52 -0.81 2.33 4.81 -1.89 -2.81 114.58 117.02 1o7x h GLU 46 Ca 0.50 -0.35 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1o7x h GLU 46 Cb 0.93 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 1o7x h GLU 46 CO -0.57 0.96 0.36 1.15 -0.73 0.00 0.00 179.01 180.18 1o7x h THR 47 N 0.39 1.26 -0.83 0.32 2.02 -0.28 -1.77 112.91 114.02 1o7x h THR 47 Ca -0.00 -0.75 0.01 0.00 0.77 0.00 0.00 66.41 66.44 1o7x h THR 47 Cb 1.13 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 1o7x h THR 47 CO 0.11 0.32 0.55 0.40 0.37 0.00 0.00 175.52 177.26 1o7x h ILE 48 N 1.16 1.19 -0.38 3.11 2.04 -0.90 0.32 117.51 124.05 1o7x h ILE 48 Ca 0.27 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.66 1o7x h ILE 48 Cb 0.15 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 1o7x h ILE 48 CO -0.03 0.20 -0.12 0.22 0.00 0.00 0.00 178.15 178.42 1o7x h TYR 49 N 1.10 0.86 -0.48 1.37 3.20 -1.18 -1.35 116.97 120.50 1o7x h TYR 49 Ca 0.31 -0.20 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 1o7x h TYR 49 Cb -0.10 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 1o7x h TYR 49 CO -0.02 0.91 0.08 1.25 -1.64 0.00 0.00 178.16 178.74 1o7x h LEU 50 N 0.56 0.76 -0.30 2.82 5.85 -0.78 0.14 115.31 124.37 1o7x h LEU 50 Ca 0.09 -0.26 -0.12 0.00 0.84 0.00 0.00 57.88 58.43 1o7x h LEU 50 Cb 0.66 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1o7x h LEU 50 CO 0.04 0.83 -0.28 0.24 -0.34 0.00 0.00 178.44 178.93 1o7x h MET 51 N 0.66 0.72 0.16 1.25 2.86 -0.85 -1.79 114.93 117.95 1o7x h MET 51 Ca 0.15 -0.37 -0.30 0.00 -2.06 0.00 0.00 59.70 57.11 1o7x h MET 51 Cb 0.39 0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.08 1o7x h MET 51 CO 0.01 0.99 -1.41 -0.07 1.06 0.00 0.00 176.91 177.49 1o7x h LEU 52 N 0.47 0.55 -0.15 1.22 3.38 -1.23 -3.39 115.31 116.17 1o7x h LEU 52 Ca 0.05 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1o7x h LEU 52 Cb 0.85 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1o7x h LEU 52 CO 0.07 1.50 -0.80 -1.22 0.09 0.00 0.00 178.44 178.08 1o7x n TYR 53 N -3.57 0.00 -1.04 1.13 4.02 0.48 -4.96 117.16 113.23 1o7x n TYR 53 Ca -0.14 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.74 1o7x n TYR 53 Cb 1.05 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.37 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 1.42 0.51 3.51 2.72 0.00 -0.67 -5.00 105.19 107.67 1o7x n GLY 54 Ca 0.04 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.16 0.85 0.18 1.61 -2.85 -1.25 -5.04 119.74 112.08 1o7x s LYS 55 Ca 0.00 -0.19 -0.32 0.00 -1.00 0.00 0.00 55.97 54.46 1o7x s LYS 55 Cb 0.00 0.39 -0.11 0.00 -2.06 0.00 0.00 37.83 36.05 1o7x s LYS 55 CO 0.00 -0.35 1.77 -0.51 0.10 0.00 0.00 175.35 176.36 1o7x s LEU 56 N -2.15 4.38 0.70 2.77 1.43 -1.26 -3.99 118.68 120.55 1o7x s LEU 56 Ca 0.02 2.83 -0.11 0.00 -1.03 0.00 0.00 54.13 55.84 1o7x s LEU 56 Cb -0.01 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.64 1o7x s LEU 56 CO -0.06 -0.99 1.07 -2.16 0.23 0.00 0.00 176.35 174.44 1o7x s PRO 57 N 1.81 2.86 0.75 1.29 0.04 -1.26 -5.05 135.00 135.44 1o7x s PRO 57 Ca 0.77 1.03 -0.03 0.00 0.04 0.00 0.00 61.00 62.81 1o7x s PRO 57 Cb -0.48 -1.98 0.13 0.00 0.04 0.00 0.00 34.50 32.21 1o7x s PRO 57 CO 0.34 -1.17 1.04 0.95 0.04 0.00 0.00 177.00 178.20 1o7x s THR 58 N -2.94 2.15 0.34 1.26 -4.23 -1.26 -4.84 115.64 106.11 1o7x s THR 58 Ca 0.59 -0.49 0.08 0.00 -1.18 0.00 0.00 61.69 60.70 1o7x s THR 58 Cb -0.15 -2.66 0.09 0.00 1.34 0.00 0.00 72.50 71.12 1o7x s THR 58 CO 0.53 0.00 1.80 0.11 -0.54 0.00 0.00 174.62 176.52 1o7x h LYS 59 N -0.68 0.21 -0.04 3.99 1.57 -1.98 -0.16 116.57 119.47 1o7x h LYS 59 Ca -0.38 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1o7x h LYS 59 Cb 1.27 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 1o7x h LYS 59 CO 0.42 0.49 0.01 -0.22 -0.57 0.00 0.00 179.45 179.58 1o7x h LYS 60 N 0.19 0.07 -0.09 3.15 3.11 -1.99 -0.54 116.57 120.47 1o7x h LYS 60 Ca 0.03 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1o7x h LYS 60 Cb 0.62 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.84 1o7x h LYS 60 CO 0.05 0.28 0.05 0.93 -2.81 0.00 0.00 179.45 177.94 1o7x h GLU 61 N -0.15 0.10 -0.41 1.90 5.08 -1.88 0.14 114.58 119.36 1o7x h GLU 61 Ca 0.01 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1o7x h GLU 61 Cb 0.24 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1o7x h GLU 61 CO 0.00 0.07 0.25 1.25 -1.00 0.00 0.00 179.01 179.58 1o7x h LEU 62 N 0.10 0.49 -1.19 1.33 5.85 -0.88 -0.58 115.31 120.43 1o7x h LEU 62 Ca 0.03 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1o7x h LEU 62 Cb -0.00 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1o7x h LEU 62 CO -0.02 0.39 -0.14 0.78 -0.34 0.00 0.00 178.44 179.11 1o7x h ASN 63 N 0.54 0.37 -0.55 1.25 2.35 -1.01 -0.03 115.58 118.51 1o7x h ASN 63 Ca 0.15 -0.09 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 1o7x h ASN 63 Cb -0.01 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1o7x h ASN 63 CO -0.03 0.54 -0.07 0.44 -1.65 0.00 0.00 177.43 176.67 1o7x h ASP 64 N 0.36 1.02 -0.26 5.81 3.32 -0.47 -0.82 116.42 125.37 1o7x h ASP 64 Ca 0.07 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.76 1o7x h ASP 64 Cb 0.47 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1o7x h ASP 64 CO 0.03 1.11 0.09 0.25 -1.72 0.00 0.00 179.24 179.00 1o7x h LEU 65 N 0.90 0.37 -1.05 1.55 6.46 -0.58 0.20 115.31 123.17 1o7x h LEU 65 Ca 0.15 -0.19 0.10 0.00 -0.12 0.00 0.00 57.88 57.82 1o7x h LEU 65 Cb 0.63 -0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 40.39 1o7x h LEU 65 CO 0.04 0.47 0.63 0.11 -0.62 0.00 0.00 178.44 179.07 1o7x h LYS 66 N 0.26 0.99 -0.24 1.25 1.57 -0.81 0.92 116.57 120.51 1o7x h LYS 66 Ca 0.09 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1o7x h LYS 66 Cb 0.22 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1o7x h LYS 66 CO -0.00 0.66 0.05 0.00 -0.57 0.00 0.00 179.45 179.58 1o7x h ALA 67 N 1.52 0.32 -0.56 3.86 0.00 -0.67 -1.02 119.26 122.71 1o7x h ALA 67 Ca 0.46 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1o7x h ALA 67 Cb 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1o7x h ALA 67 CO -0.22 -0.01 0.22 -0.22 0.00 0.00 0.00 179.25 179.02 1o7x h LYS 68 N 0.21 0.85 0.02 0.00 1.63 0.01 -2.86 116.57 116.42 1o7x h LYS 68 Ca 0.07 -0.16 0.02 0.00 -0.85 0.00 0.00 60.65 59.74 1o7x h LYS 68 Cb 0.31 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 1o7x h LYS 68 CO 0.00 0.74 -0.18 -0.07 -3.45 0.00 0.00 179.45 176.49 1o7x h LEU 69 N 0.78 -0.52 -2.05 5.20 3.38 -0.57 -2.85 115.31 118.67 1o7x h LEU 69 Ca 0.19 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1o7x h LEU 69 Cb 0.21 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1o7x h LEU 69 CO -0.01 -0.25 0.00 0.78 0.09 0.00 0.00 178.44 179.05 1o7x h ASN 70 N -0.30 0.00 0.41 -0.43 2.35 -0.97 -1.89 115.58 114.75 1o7x h ASN 70 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1o7x h ASN 70 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1o7x h ASN 70 CO -0.16 0.00 -0.26 -0.62 -1.65 0.00 0.00 177.43 174.74 1o7x n GLU 71 N -2.75 0.49 -0.09 0.81 1.02 -1.08 -4.38 120.64 114.67 1o7x n GLU 71 Ca -0.01 -0.24 0.03 0.00 -0.02 0.00 0.00 57.16 56.92 1o7x n GLU 71 Cb 0.12 -1.49 0.08 0.00 -0.02 0.00 0.00 31.44 30.12 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 -1.04 2.38 0.24 3.49 -0.58 -0.71 -4.69 120.64 119.72 1o7x n GLU 72 Ca 0.11 -1.66 0.12 0.00 -0.42 0.00 0.00 57.16 55.31 1o7x n GLU 72 Cb 0.32 -1.15 0.49 0.00 -0.57 0.00 0.00 31.44 30.53 1o7x n GLU 72 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1o7x h TYR 73 N 1.21 0.00 -3.77 -0.32 -1.99 -1.76 -3.33 116.97 107.01 1o7x h TYR 73 Ca 0.00 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.21 1o7x h TYR 73 Cb 0.57 0.00 0.06 0.00 2.00 0.00 0.00 36.73 39.36 1o7x h TYR 73 CO 0.11 0.15 0.66 -1.21 -0.00 0.00 0.00 178.16 177.87 1o7x s GLU 74 N -3.60 4.34 0.14 4.88 2.02 -1.26 -4.73 118.70 120.49 1o7x s GLU 74 Ca 0.01 2.22 0.07 0.00 0.02 0.00 0.00 54.97 57.29 1o7x s GLU 74 Cb 0.09 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 31.20 1o7x s GLU 74 CO 0.61 -0.23 -0.16 0.14 0.02 0.00 0.00 175.26 175.64 1o7x s VAL 75 N -0.87 1.56 0.63 2.63 -7.23 -1.26 -4.92 120.40 110.94 1o7x s VAL 75 Ca 0.51 -1.78 -0.18 0.00 -1.81 0.00 0.00 61.98 58.72 1o7x s VAL 75 Cb -0.40 -1.65 -0.02 0.00 0.56 0.00 0.00 36.38 34.87 1o7x s VAL 75 CO 0.50 -0.34 1.26 -2.84 -0.31 0.00 0.00 175.10 173.38 1o7x s PRO 76 N -2.64 2.70 0.53 4.82 0.02 -1.26 -4.90 135.00 134.27 1o7x s PRO 76 Ca 0.11 1.98 0.29 0.00 0.02 0.00 0.00 61.00 63.41 1o7x s PRO 76 Cb -0.06 -1.87 1.48 0.00 0.02 0.00 0.00 34.50 34.07 1o7x s PRO 76 CO 0.05 -1.46 2.07 0.37 -0.33 0.00 0.00 177.00 177.70 1o7x h GLN 77 N 0.67 0.00 -0.07 5.54 5.75 -2.00 -2.59 115.11 122.41 1o7x h GLN 77 Ca -0.51 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 57.89 1o7x h GLN 77 Cb 1.32 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.86 1o7x h GLN 77 CO 0.54 0.11 -0.41 0.93 -2.65 0.00 0.00 178.83 177.34 1o7x h GLU 78 N 0.00 0.15 0.03 1.69 3.07 -1.97 0.35 114.58 117.90 1o7x h GLU 78 Ca -0.00 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1o7x h GLU 78 Cb 0.36 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1o7x h GLU 78 CO 0.01 0.54 -0.02 0.28 -1.40 0.00 0.00 179.01 178.43 1o7x h VAL 79 N 0.13 1.12 -0.47 3.13 2.07 -1.83 0.18 116.25 120.58 1o7x h VAL 79 Ca 0.01 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1o7x h VAL 79 Cb 0.79 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1o7x h VAL 79 CO 0.06 0.13 0.11 -0.07 0.02 0.00 0.00 177.57 177.81 1o7x h LEU 80 N -0.26 0.66 -0.74 2.57 3.38 -1.58 -0.72 115.31 118.61 1o7x h LEU 80 Ca -0.00 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1o7x h LEU 80 Cb 0.24 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1o7x h LEU 80 CO 0.01 0.66 0.48 0.44 0.09 0.00 0.00 178.44 180.11 1o7x h ASP 81 N 0.69 0.80 -0.32 -0.43 3.32 -0.11 0.78 116.42 121.15 1o7x h ASP 81 Ca 0.15 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1o7x h ASP 81 Cb 0.27 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1o7x h ASP 81 CO -0.00 0.56 0.17 0.74 -1.72 0.00 0.00 179.24 178.98 1o7x h THR 82 N 0.94 1.15 -0.56 0.35 2.02 0.34 0.09 112.91 117.23 1o7x h THR 82 Ca 0.29 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 67.01 1o7x h THR 82 Cb -0.02 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1o7x h THR 82 CO -0.10 0.15 0.09 0.40 0.37 0.00 0.00 175.52 176.44 1o7x h ILE 83 N 0.39 1.24 -0.27 3.11 5.03 -0.61 -2.32 117.51 124.09 1o7x h ILE 83 Ca 0.11 -0.93 -0.09 0.00 -0.12 0.00 0.00 64.86 63.84 1o7x h ILE 83 Cb 0.09 0.71 -0.01 0.00 -3.03 0.00 0.00 36.82 34.58 1o7x h ILE 83 CO -0.02 0.34 -0.17 1.88 -0.68 0.00 0.00 178.15 179.50 1o7x h TYR 84 N 0.85 0.70 -1.04 1.37 -1.99 -0.59 -2.58 116.97 113.69 1o7x h TYR 84 Ca 0.18 -0.18 0.29 0.00 2.00 0.00 0.00 58.73 61.01 1o7x h TYR 84 Cb 0.37 -0.16 -0.06 0.00 2.00 0.00 0.00 36.73 38.89 1o7x h TYR 84 CO 0.02 0.86 0.72 -0.07 -0.00 0.00 0.00 178.16 179.70 1o7x h LEU 85 N 0.33 0.16-10.31 3.88 3.38 -0.64 -3.42 115.31 108.69 1o7x h LEU 85 Ca 0.06 0.03 -0.51 0.00 0.09 0.00 0.00 57.88 57.54 1o7x h LEU 85 Cb 0.70 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.55 1o7x h LEU 85 CO 0.05 0.04 0.36 -0.04 0.09 0.00 0.00 178.44 178.94 1o7x s MET 86 N -5.14 2.87 0.36 1.13 -1.94 -0.90 -4.99 119.30 110.68 1o7x s MET 86 Ca -0.06 1.03 -0.28 0.00 -1.71 0.00 0.00 55.69 54.66 1o7x s MET 86 Cb 0.23 -1.98 -0.11 0.00 2.01 0.00 0.00 34.83 34.99 1o7x s MET 86 CO 0.79 -1.16 1.40 -1.25 -0.01 0.00 0.00 175.02 174.80 1o7x s PRO 87 N -4.88 4.20 0.63 2.03 0.04 -1.26 -4.90 135.00 130.85 1o7x s PRO 87 Ca 0.59 2.40 0.36 0.00 0.04 0.00 0.00 61.00 64.39 1o7x s PRO 87 Cb -0.15 -2.99 2.03 0.00 0.04 0.00 0.00 34.50 33.43 1o7x s PRO 87 CO 0.53 -0.39 2.26 -0.22 0.04 0.00 0.00 177.00 179.22 1o7x h LYS 88 N 3.13 0.00 -0.01 4.56 3.64 -1.90 0.03 116.57 126.02 1o7x h LYS 88 Ca -0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1o7x h LYS 88 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1o7x h LYS 88 CO 0.64 0.00 -0.22 0.39 -2.27 0.00 0.00 179.45 178.00 1o7x n GLU 89 N -3.49 1.34 -1.61 1.90 4.71 -1.26 -4.68 120.64 117.56 1o7x n GLU 89 Ca -0.02 -0.94 -0.40 0.00 -0.01 0.00 0.00 57.16 55.79 1o7x n GLU 89 Cb 0.13 -1.48 0.03 0.00 -1.01 0.00 0.00 31.44 29.10 1o7x n GLU 89 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1o7x n ALA 90 N -0.00 0.17 -1.65 0.62 0.00 -0.00 -4.90 120.51 114.74 1o7x n ALA 90 Ca 0.13 0.13 -0.47 0.00 0.00 0.00 0.00 53.44 53.23 1o7x n ALA 90 Cb 0.42 -2.09 -0.04 0.00 0.00 0.00 0.00 19.45 17.74 1o7x n ALA 90 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1o7x n ASP 91 N 0.03 2.51 -0.28 0.00 -0.08 -1.26 -4.89 116.55 112.58 1o7x n ASP 91 Ca 0.11 1.12 -0.03 0.00 -1.51 0.00 0.00 54.79 54.47 1o7x n ASP 91 Cb 0.43 -1.36 0.08 0.00 2.34 0.00 0.00 41.12 42.61 1o7x n ASP 91 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1o7x h ALA 92 N 4.77 1.00 -0.83 -1.67 0.00 -1.90 -1.65 119.26 118.97 1o7x h ALA 92 Ca -0.45 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1o7x h ALA 92 Cb 1.29 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1o7x h ALA 92 CO 0.80 0.32 0.51 0.82 0.00 0.00 0.00 179.25 181.70 1o7x h ILE 93 N 0.98 1.23 -0.47 0.00 1.08 -1.92 -0.99 117.51 117.41 1o7x h ILE 93 Ca 0.30 -0.48 0.09 0.00 -0.39 0.00 0.00 64.86 64.39 1o7x h ILE 93 Cb -0.02 0.04 -0.08 0.00 -3.07 0.00 0.00 36.82 33.68 1o7x h ILE 93 CO -0.10 0.23 -0.05 1.23 -0.69 0.00 0.00 178.15 178.78 1o7x h GLY 94 N 1.15 0.43 2.00 5.37 0.00 -1.69 0.54 103.07 110.87 1o7x h GLY 94 Ca 0.30 0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.65 1o7x h GLY 94 CO -0.06 -0.15 -0.38 1.41 0.00 0.00 0.00 176.54 177.36 1o7x h LEU 95 N 0.06 0.00 0.14 3.11 3.38 -0.78 -2.95 115.31 118.27 1o7x h LEU 95 Ca 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1o7x h LEU 95 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1o7x h LEU 95 CO -0.43 0.38 -0.07 0.25 0.09 0.00 0.00 178.44 178.66 1o7x h LEU 96 N 0.00 -0.15 -0.79 1.67 5.85 -0.02 -1.41 115.31 120.46 1o7x h LEU 96 Ca -0.00 -0.22 0.14 0.00 0.84 0.00 0.00 57.88 58.63 1o7x h LEU 96 Cb 0.98 0.04 -0.14 0.00 0.37 0.00 0.00 40.66 41.90 1o7x h LEU 96 CO 0.05 0.14 -0.33 -0.33 -0.34 0.00 0.00 178.44 177.63 1o7x h GLU 97 N -0.46 -0.07 -0.77 1.25 5.08 -0.97 0.25 114.58 118.88 1o7x h GLU 97 Ca -0.02 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1o7x h GLU 97 Cb 0.37 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 1o7x h GLU 97 CO 0.03 -0.05 0.50 0.28 -1.00 0.00 0.00 179.01 178.77 1o7x h VAL 98 N -0.07 1.13 0.29 3.13 2.07 -1.34 0.53 116.25 121.99 1o7x h VAL 98 Ca 0.31 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1o7x h VAL 98 Cb 0.58 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1o7x h VAL 98 CO -0.83 0.18 -0.14 1.23 0.02 0.00 0.00 177.57 178.03 1o7x h GLY 99 N 0.98 -0.41 0.96 2.17 0.00 0.11 0.18 103.07 107.07 1o7x h GLY 99 Ca 0.30 0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 1o7x h GLY 99 CO -0.10 -0.15 0.20 -0.91 0.00 0.00 0.00 176.54 175.58 1o7x h THR 100 N -0.48 1.16 -0.16 4.70 1.35 -0.96 0.34 112.91 118.86 1o7x h THR 100 Ca -0.04 -0.45 0.05 0.00 -0.55 0.00 0.00 66.41 65.42 1o7x h THR 100 Cb 0.36 0.73 -0.05 0.00 -1.73 0.00 0.00 68.15 67.46 1o7x h THR 100 CO 0.07 0.17 -0.18 0.00 -0.25 0.00 0.00 175.52 175.32 1o7x h ALA 101 N 1.06 -0.10 -0.71 6.62 0.00 0.14 0.20 119.26 126.46 1o7x h ALA 101 Ca 0.14 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1o7x h ALA 101 Cb 0.09 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1o7x h ALA 101 CO -0.02 -0.63 0.46 0.00 0.00 0.00 0.00 179.25 179.06 1o7x h ALA 102 N 0.83 0.92 -0.80 0.00 0.00 -0.19 -1.64 119.26 118.37 1o7x h ALA 102 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1o7x h ALA 102 Cb 0.38 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1o7x h ALA 102 CO -0.28 0.28 0.49 -0.07 0.00 0.00 0.00 179.25 179.67 1o7x h LEU 103 N 0.93 0.95 -0.60 0.00 3.38 0.37 -2.24 115.31 118.09 1o7x h LEU 103 Ca 0.27 -0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.30 1o7x h LEU 103 Cb -0.05 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.37 1o7x h LEU 103 CO -0.08 0.72 0.14 0.00 0.09 0.00 0.00 178.44 179.31 1o7x h ALA 104 N 1.27 0.72 -0.04 1.53 0.00 0.34 -2.10 119.26 120.98 1o7x h ALA 104 Ca 0.29 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.22 1o7x h ALA 104 Cb -0.06 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1o7x h ALA 104 CO -0.06 -0.30 -0.46 0.66 0.00 0.00 0.00 179.25 179.10 1o7x h SER 105 N 0.27 0.09 1.59 0.00 4.64 -1.08 -3.12 113.55 115.94 1o7x h SER 105 Ca 0.31 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.54 1o7x h SER 105 Cb 0.46 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1o7x h SER 105 CO -0.39 0.54 -0.27 0.40 -0.87 0.00 0.00 176.83 176.24 1o7x h ILE 106 N 0.07 0.49 -1.28 0.95 2.04 -0.83 -3.40 117.51 115.55 1o7x h ILE 106 Ca 0.00 -1.60 -0.70 0.00 1.00 0.00 0.00 64.86 63.57 1o7x h ILE 106 Cb 0.84 2.16 -0.11 0.00 -0.74 0.00 0.00 36.82 38.98 1o7x h ILE 106 CO 0.06 0.27 1.94 -0.67 0.00 0.00 0.00 178.15 179.75 1o7x n ASP 107 N -3.20 5.03 0.06 1.72 2.03 -0.94 -4.81 116.55 116.45 1o7x n ASP 107 Ca 0.02 -2.94 -0.04 0.00 0.52 0.00 0.00 54.79 52.35 1o7x n ASP 107 Cb 0.61 -1.69 0.16 0.00 -0.72 0.00 0.00 41.12 39.48 1o7x n ASP 107 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1o7x h LYS 108 N 7.42 0.33 -3.30 -0.67 6.56 -1.83 -3.39 116.57 121.69 1o7x h LYS 108 Ca 0.41 -0.18 -0.80 0.00 -1.06 0.00 0.00 60.65 59.02 1o7x h LYS 108 Cb 0.87 0.01 -0.28 0.00 -0.57 0.00 0.00 32.23 32.26 1o7x h LYS 108 CO 1.39 0.73 0.57 0.27 -2.06 0.00 0.00 179.45 180.35 1o7x n ASN 109 N -3.99 5.85 -4.05 0.86 0.23 -1.26 -5.00 115.26 107.90 1o7x n ASN 109 Ca -0.02 -3.19 -0.20 0.00 -0.53 0.00 0.00 54.58 50.64 1o7x n ASN 109 Cb 0.52 -1.33 -0.15 0.00 -2.08 0.00 0.00 39.78 36.75 1o7x n ASN 109 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1o7x s PHE 110 N -1.89 0.98 -0.24 -2.53 5.36 -1.26 -5.10 117.98 113.30 1o7x s PHE 110 Ca 0.31 -0.19 -0.03 0.00 -0.96 0.00 0.00 56.93 56.06 1o7x s PHE 110 Cb -0.04 -0.64 0.13 0.00 -0.34 0.00 0.00 43.02 42.13 1o7x s PHE 110 CO -0.01 -0.03 0.37 0.21 -1.46 0.00 0.00 175.22 174.31 1o7x s LYS 111 N -0.22 0.34 0.44 10.12 2.20 -1.26 -5.06 119.74 126.30 1o7x s LYS 111 Ca 0.04 0.54 -0.21 0.00 -0.36 0.00 0.00 55.97 55.98 1o7x s LYS 111 Cb -0.05 -0.47 -0.14 0.00 -1.51 0.00 0.00 37.83 35.67 1o7x s LYS 111 CO -0.00 -0.62 0.30 0.91 -0.36 0.00 0.00 175.35 175.57 1o7x n TRP 112 N 5.36 -1.39 -0.82 4.03 7.02 -1.26 -2.05 117.44 128.33 1o7x n TRP 112 Ca -0.04 0.58 0.00 0.00 -1.02 0.00 0.00 57.50 57.02 1o7x n TRP 112 Cb 0.50 -1.87 0.00 0.00 -2.42 0.00 0.00 31.31 27.52 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 0.91 -0.50 -0.03 -0.99 5.02 -1.26 -4.88 118.16 116.43 1o7x n LYS 113 Ca 0.11 0.12 -0.01 0.00 -2.02 0.00 0.00 58.31 56.52 1o7x n LYS 113 Cb 0.41 -3.92 -0.00 0.00 -0.02 0.00 0.00 35.03 31.50 1o7x n LYS 113 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1o7x h GLU 114 N 0.86 0.00 -1.10 1.97 5.08 -1.86 -3.45 114.58 116.07 1o7x h GLU 114 Ca 0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 1o7x h GLU 114 Cb 0.25 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.26 1o7x h GLU 114 CO 0.00 0.00 -0.72 -1.71 -1.00 0.00 0.00 179.01 175.58 1o7x n ASN 115 N -3.75 -1.92 -0.20 1.42 4.05 -1.26 -5.03 115.26 108.58 1o7x n ASN 115 Ca -0.01 -2.92 -0.04 0.00 0.45 0.00 0.00 54.58 52.06 1o7x n ASN 115 Cb 0.03 0.84 0.06 0.00 1.23 0.00 0.00 39.78 41.94 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 4.50 0.55 0.04 1.20 3.32 -1.89 -1.09 116.42 123.04 1o7x h ASP 116 Ca 0.02 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1o7x h ASP 116 Cb 0.99 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1o7x h ASP 116 CO 0.29 0.39 -0.02 0.11 -1.72 0.00 0.00 179.24 178.29 1o7x h LYS 117 N 0.68 -0.05 -0.10 3.56 1.57 -1.95 0.80 116.57 121.09 1o7x h LYS 117 Ca 0.24 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.06 1o7x h LYS 117 Cb 0.04 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1o7x h LYS 117 CO -0.11 0.13 -0.14 0.93 -0.57 0.00 0.00 179.45 179.69 1o7x h GLU 118 N -0.21 -0.18 -0.41 3.15 5.08 -1.98 0.24 114.58 120.28 1o7x h GLU 118 Ca -0.00 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1o7x h GLU 118 Cb 0.19 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 1o7x h GLU 118 CO 0.01 -0.12 0.13 -0.22 -1.00 0.00 0.00 179.01 177.81 1o7x h LYS 119 N -0.19 0.28 -0.85 2.33 1.63 -0.92 -1.33 116.57 117.52 1o7x h LYS 119 Ca 0.08 -0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.93 1o7x h LYS 119 Cb 0.30 -0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 31.81 1o7x h LYS 119 CO -0.21 0.19 0.52 0.00 -3.45 0.00 0.00 179.45 176.50 1o7x h ALA 120 N 1.27 1.17 -0.19 5.00 0.00 0.19 -2.86 119.26 123.84 1o7x h ALA 120 Ca 0.19 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1o7x h ALA 120 Cb 0.18 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1o7x h ALA 120 CO -0.20 0.26 0.01 0.82 0.00 0.00 0.00 179.25 180.14 1o7x h ILE 121 N 0.95 0.88 0.00 0.00 2.04 0.61 -1.52 117.51 120.47 1o7x h ILE 121 Ca 0.37 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 66.17 1o7x h ILE 121 Cb 0.18 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1o7x h ILE 121 CO -0.18 0.01 -0.16 0.77 0.00 0.00 0.00 178.15 178.59 1o7x h SER 122 N 0.07 0.00 -0.39 1.72 4.64 -1.38 -1.94 113.55 116.28 1o7x h SER 122 Ca 0.09 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.31 1o7x h SER 122 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1o7x h SER 122 CO -0.14 0.16 -0.13 0.40 -0.87 0.00 0.00 176.83 176.25 1o7x h ILE 123 N 0.00 1.28 -0.82 0.95 2.04 -1.09 0.40 117.51 120.28 1o7x h ILE 123 Ca -0.00 -1.23 0.10 0.00 1.00 0.00 0.00 64.86 64.73 1o7x h ILE 123 Cb 0.29 1.27 -0.08 0.00 -0.74 0.00 0.00 36.82 37.56 1o7x h ILE 123 CO 0.02 0.41 0.46 0.40 0.00 0.00 0.00 178.15 179.44 1o7x h ILE 124 N 0.58 0.88 0.71 -0.67 2.04 -0.56 0.25 117.51 120.74 1o7x h ILE 124 Ca 0.09 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1o7x h ILE 124 Cb 0.66 0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1o7x h ILE 124 CO 0.05 0.14 -0.35 0.00 0.00 0.00 0.00 178.15 177.99 1o7x h ALA 125 N 1.47 -0.96 0.00 1.87 0.00 -1.03 -2.61 119.26 117.99 1o7x h ALA 125 Ca 0.40 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1o7x h ALA 125 Cb 0.40 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1o7x h ALA 125 CO -0.26 -1.04 -0.01 0.87 0.00 0.00 0.00 179.25 178.80 1o7x h LYS 126 N -0.96 0.00 -0.55 0.00 6.56 0.63 -1.78 116.57 120.46 1o7x h LYS 126 Ca -0.10 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.41 1o7x h LYS 126 Cb 0.74 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.38 1o7x h LYS 126 CO 0.16 0.01 0.01 1.98 -2.06 0.00 0.00 179.45 179.55 1o7x h MET 127 N 0.00 0.97 -0.09 3.15 4.05 -0.32 -0.35 114.93 122.33 1o7x h MET 127 Ca -0.00 -0.30 0.03 0.00 -0.28 0.00 0.00 59.70 59.14 1o7x h MET 127 Cb 0.02 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.70 1o7x h MET 127 CO 0.00 0.97 -0.06 0.00 0.23 0.00 0.00 176.91 178.04 1o7x h ALA 128 N 0.97 0.02 -0.55 0.39 0.00 -0.95 -0.37 119.26 118.77 1o7x h ALA 128 Ca 0.16 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.17 1o7x h ALA 128 Cb 0.52 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1o7x h ALA 128 CO 0.03 -0.53 0.24 1.15 0.00 0.00 0.00 179.25 180.13 1o7x h THR 129 N -0.07 0.87 -0.17 0.00 2.02 -1.32 0.37 112.91 114.61 1o7x h THR 129 Ca 0.06 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1o7x h THR 129 Cb 0.16 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1o7x h THR 129 CO -0.14 0.08 0.07 -0.07 0.37 0.00 0.00 175.52 175.84 1o7x h LEU 130 N 0.45 0.23 -1.05 2.58 3.38 -0.82 -1.86 115.31 118.21 1o7x h LEU 130 Ca 0.26 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1o7x h LEU 130 Cb 0.24 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1o7x h LEU 130 CO -0.23 0.31 0.30 0.58 0.09 0.00 0.00 178.44 179.50 1o7x h VAL 131 N 0.12 1.22 0.16 1.22 2.07 -0.50 0.20 116.25 120.74 1o7x h VAL 131 Ca 0.06 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1o7x h VAL 131 Cb 0.15 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1o7x h VAL 131 CO -0.01 0.27 -0.08 0.00 0.02 0.00 0.00 177.57 177.78 1o7x h ALA 132 N 1.37 -0.21 0.00 1.67 0.00 -0.78 -2.76 119.26 118.55 1o7x h ALA 132 Ca 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1o7x h ALA 132 Cb 0.13 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1o7x h ALA 132 CO -0.03 -0.50 -0.08 -0.91 0.00 0.00 0.00 179.25 177.74 1o7x h ASN 133 N -0.46 0.00 -0.46 0.00 2.35 -1.16 0.57 115.58 116.42 1o7x h ASN 133 Ca -0.02 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 1o7x h ASN 133 Cb 0.36 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 1o7x h ASN 133 CO 0.04 0.08 -0.06 0.58 -1.65 0.00 0.00 177.43 176.41 1o7x h VAL 134 N 0.00 1.27 0.34 2.81 2.07 -0.94 0.41 116.25 122.21 1o7x h VAL 134 Ca -0.00 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1o7x h VAL 134 Cb 0.71 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1o7x h VAL 134 CO 0.01 0.40 -0.16 0.22 0.02 0.00 0.00 177.57 178.06 1o7x h TYR 135 N 0.70 -0.43 -0.52 1.57 3.20 -1.12 -1.25 116.97 119.13 1o7x h TYR 135 Ca 0.12 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.06 1o7x h TYR 135 Cb 0.59 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.94 1o7x h TYR 135 CO 0.05 -0.12 0.16 0.00 -1.64 0.00 0.00 178.16 176.61 1o7x h ARG 136 N -0.73 0.32 -0.64 1.82 3.08 -0.82 -0.55 114.38 116.85 1o7x h ARG 136 Ca -0.05 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.06 1o7x h ARG 136 Cb 0.50 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.41 1o7x h ARG 136 CO 0.08 0.21 0.31 -0.09 -1.07 0.00 0.00 179.97 179.41 1o7x h ARG 137 N 0.33 0.53 0.00 0.04 1.12 -0.14 -0.64 114.38 115.61 1o7x h ARG 137 Ca 0.25 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 59.09 1o7x h ARG 137 Cb 0.30 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.14 1o7x h ARG 137 CO -0.28 0.35 0.00 1.63 -3.11 0.00 0.00 179.97 178.56 1o7x n LYS 138 N -4.89 0.26 -0.01 0.20 5.02 -0.25 -2.21 118.16 116.29 1o7x n LYS 138 Ca 0.09 0.11 0.07 0.00 -2.02 0.00 0.00 58.31 56.57 1o7x n LYS 138 Cb 0.23 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.62 1o7x n LYS 138 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1o7x n GLU 139 N -1.28 0.50 0.00 1.97 -0.58 -0.49 -4.96 120.64 115.80 1o7x n GLU 139 Ca 0.09 -0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1o7x n GLU 139 Cb 0.14 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 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 1.63 0.55 3.81 0.62 0.00 -0.37 -5.09 105.19 106.34 1o7x n GLY 140 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.41 5.08 0.55 1.61 0.01 -0.61 -4.97 114.94 114.21 1o7x s ASN 141 Ca 0.00 1.64 -0.17 0.00 -0.71 0.00 0.00 52.86 53.61 1o7x s ASN 141 Cb 0.00 -2.46 -0.06 0.00 0.41 0.00 0.00 41.25 39.14 1o7x s ASN 141 CO 0.00 -1.64 1.05 -0.54 -1.51 0.00 0.00 177.10 174.46 1o7x s LYS 142 N -5.02 3.51 0.53 -0.60 1.02 -1.26 -4.27 119.74 113.65 1o7x s LYS 142 Ca 0.59 1.26 -0.22 0.00 0.02 0.00 0.00 55.97 57.62 1o7x s LYS 142 Cb -0.15 -2.06 -0.05 0.00 -0.52 0.00 0.00 37.83 35.05 1o7x s LYS 142 CO 0.55 -0.66 1.38 -1.25 -0.92 0.00 0.00 175.35 174.45 1o7x s PRO 143 N -3.75 3.22 -0.03 -1.68 0.04 -1.26 -4.89 135.00 126.65 1o7x s PRO 143 Ca 0.65 2.29 -0.00 0.00 0.04 0.00 0.00 61.00 63.98 1o7x s PRO 143 Cb -0.16 -2.33 0.03 0.00 0.04 0.00 0.00 34.50 32.08 1o7x s PRO 143 CO 0.30 -1.14 0.02 0.50 0.04 0.00 0.00 177.00 176.72 1o7x s ARG 144 N -2.83 0.12 -0.23 4.56 3.52 -1.26 -5.13 118.95 117.70 1o7x s ARG 144 Ca 0.70 0.18 -0.20 0.00 -0.13 0.00 0.00 55.73 56.27 1o7x s ARG 144 Cb -0.42 -0.42 -0.02 0.00 -1.56 0.00 0.00 34.95 32.53 1o7x s ARG 144 CO 0.50 -0.19 0.61 0.42 -0.81 0.00 0.00 175.30 175.83 1o7x s ILE 145 N 1.30 5.01 0.68 4.11 1.01 -1.26 -4.66 121.20 127.39 1o7x s ILE 145 Ca -0.06 1.12 -0.17 0.00 0.00 0.00 0.00 60.65 61.54 1o7x s ILE 145 Cb -0.13 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1o7x s ILE 145 CO -0.03 0.07 0.62 -2.65 0.00 0.00 0.00 174.94 172.95 1o7x n PRO 146 N 5.40 0.42 -4.52 2.79 -0.02 -1.26 -4.94 135.00 132.86 1o7x n PRO 146 Ca -0.01 0.18 -0.25 0.00 -2.02 0.00 0.00 63.50 61.39 1o7x n PRO 146 Cb 0.49 -1.88 -0.10 0.00 -0.02 0.00 0.00 33.50 31.99 1o7x n PRO 146 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1o7x s GLU 147 N -2.69 1.78 0.28 -0.52 2.02 -1.26 -4.80 118.70 113.50 1o7x s GLU 147 Ca 0.68 -1.91 -0.30 0.00 0.02 0.00 0.00 54.97 53.46 1o7x s GLU 147 Cb -0.37 -1.64 -0.13 0.00 0.10 0.00 0.00 34.13 32.09 1o7x s GLU 147 CO 0.55 0.14 1.29 -0.35 0.02 0.00 0.00 175.26 176.91 1o7x n PRO 148 N -0.76 1.90 -3.87 0.39 -0.04 -1.26 -4.64 135.00 126.72 1o7x n PRO 148 Ca -0.05 0.67 -0.10 0.00 -0.04 0.00 0.00 63.50 63.98 1o7x n PRO 148 Cb 0.63 -2.24 0.01 0.00 -0.04 0.00 0.00 33.50 31.86 1o7x n PRO 148 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1o7x s SER 149 N -0.08 0.25 0.21 3.54 0.15 -1.26 -5.00 113.70 111.52 1o7x s SER 149 Ca 0.62 -1.26 0.26 0.00 0.70 0.00 0.00 55.95 56.27 1o7x s SER 149 Cb -0.64 0.82 0.74 0.00 -1.71 0.00 0.00 66.02 65.23 1o7x s SER 149 CO 0.56 -1.63 1.72 0.44 1.20 0.00 0.00 173.24 175.53 1o7x h ASP 150 N 2.02 0.00 -5.40 5.45 3.32 -2.00 -3.46 116.42 116.34 1o7x h ASP 150 Ca -0.32 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 56.54 1o7x h ASP 150 Cb 1.25 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.66 1o7x h ASP 150 CO 0.41 0.01 -0.53 -0.94 -1.72 0.00 0.00 179.24 176.47 1o7x s SER 151 N -4.57 0.19 0.06 6.45 1.04 -1.26 -5.04 113.70 110.57 1o7x s SER 151 Ca 0.10 -1.13 -0.15 0.00 0.48 0.00 0.00 55.95 55.24 1o7x s SER 151 Cb 0.12 0.36 -0.23 0.00 0.10 0.00 0.00 66.02 66.37 1o7x s SER 151 CO 0.61 -0.81 1.17 0.15 0.98 0.00 0.00 173.24 175.35 1o7x h PHE 152 N 2.71 0.94 0.23 5.02 3.57 -1.98 -2.83 116.94 124.59 1o7x h PHE 152 Ca -0.34 -0.50 0.00 0.00 3.53 0.00 0.00 57.97 60.66 1o7x h PHE 152 Cb 1.22 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 1o7x h PHE 152 CO 0.41 1.34 -0.23 0.00 -2.23 0.00 0.00 178.31 177.59 1o7x h ALA 153 N 0.39 -0.47 0.00 2.41 0.00 -1.94 0.20 119.26 119.85 1o7x h ALA 153 Ca -0.11 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1o7x h ALA 153 Cb 1.58 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 19.65 1o7x h ALA 153 CO 0.18 -0.80 -0.41 -0.22 0.00 0.00 0.00 179.25 178.01 1o7x h LYS 154 N -0.49 -0.54 -1.01 0.00 3.64 -1.85 0.35 116.57 116.67 1o7x h LYS 154 Ca -0.00 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.55 1o7x h LYS 154 Cb 0.46 0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 32.32 1o7x h LYS 154 CO -0.06 -0.36 0.63 0.77 -2.27 0.00 0.00 179.45 178.16 1o7x h SER 155 N -0.56 0.90 -0.21 4.20 0.02 -1.29 0.26 113.55 116.86 1o7x h SER 155 Ca 0.05 0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 1o7x h SER 155 Cb 0.64 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1o7x h SER 155 CO -0.31 0.45 -0.17 0.15 -1.14 0.00 0.00 176.83 175.81 1o7x h PHE 156 N 0.95 0.70 -0.24 3.45 3.57 0.92 -3.02 116.94 123.27 1o7x h PHE 156 Ca 0.52 -0.13 -0.19 0.00 3.53 0.00 0.00 57.97 61.69 1o7x h PHE 156 Cb 0.58 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1o7x h PHE 156 CO -0.00 0.77 -0.61 -0.07 -2.23 0.00 0.00 178.31 176.17 1o7x h LEU 157 N 0.57 0.92 -0.71 0.59 3.38 0.28 -2.73 115.31 117.61 1o7x h LEU 157 Ca 0.09 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 57.55 1o7x h LEU 157 Cb 0.62 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1o7x h LEU 157 CO 0.04 1.31 0.47 -0.07 0.09 0.00 0.00 178.44 180.28 1o7x h LEU 158 N 0.61 0.81 -0.63 1.67 -0.00 -0.88 -1.22 115.31 115.66 1o7x h LEU 158 Ca -0.00 -0.02 -0.12 0.00 -0.00 0.00 0.00 57.88 57.74 1o7x h LEU 158 Cb 1.21 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 41.65 1o7x h LEU 158 CO 0.13 0.59 -0.20 0.00 -0.00 0.00 0.00 178.44 178.95 1o7x h ALA 159 N 1.26 0.82 -0.01 1.53 0.00 -1.49 0.20 119.26 121.57 1o7x h ALA 159 Ca 0.26 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1o7x h ALA 159 Cb -0.11 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.52 1o7x h ALA 159 CO -0.06 0.65 -0.27 0.77 0.00 0.00 0.00 179.25 180.34 1o7x h SER 160 N 0.75 0.25 0.00 0.00 0.02 -1.13 -3.38 113.55 110.06 1o7x h SER 160 Ca 0.10 -0.75 0.00 0.00 -0.84 0.00 0.00 61.79 60.30 1o7x h SER 160 Cb 0.74 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1o7x h SER 160 CO 0.06 0.97 -1.13 0.49 -1.14 0.00 0.00 176.83 176.07 1o7x n PHE 161 N -4.49 0.00 -3.57 3.45 3.01 -0.50 -4.87 117.46 110.50 1o7x n PHE 161 Ca -0.10 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.12 1o7x n PHE 161 Cb 0.50 -0.15 0.07 0.00 -0.01 0.00 0.00 39.48 39.89 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 -1.65 -1.26 -3.00 4.37 0.00 0.72 -4.98 120.51 114.70 1o7x n ALA 162 Ca 0.00 0.37 -0.11 0.00 0.00 0.00 0.00 53.44 53.70 1o7x n ALA 162 Cb 0.30 -5.21 -0.09 0.00 0.00 0.00 0.00 19.45 14.45 1o7x n ALA 162 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1o7x s ARG 163 N -6.28 0.66 -0.02 0.00 1.70 -1.26 -5.09 118.95 108.66 1o7x s ARG 163 Ca 0.56 -0.48 -0.30 0.00 -0.47 0.00 0.00 55.73 55.04 1o7x s ARG 163 Cb -0.25 0.28 -0.04 0.00 -0.57 0.00 0.00 34.95 34.36 1o7x s ARG 163 CO 0.70 -0.19 1.28 -2.00 -1.08 0.00 0.00 175.30 174.01 1o7x s GLU 164 N -2.09 4.33 0.36 3.89 2.56 -1.26 -4.46 118.70 122.03 1o7x s GLU 164 Ca -0.09 1.80 -0.25 0.00 0.00 0.00 0.00 54.97 56.43 1o7x s GLU 164 Cb -0.03 -3.54 -0.10 0.00 2.00 0.00 0.00 34.13 32.45 1o7x s GLU 164 CO -0.01 -0.48 0.96 -1.25 -0.56 0.00 0.00 175.26 173.91 1o7x s PRO 165 N 2.19 4.45 0.87 4.30 0.04 -1.26 -5.04 135.00 140.55 1o7x s PRO 165 Ca 0.59 1.30 -0.12 0.00 0.04 0.00 0.00 61.00 62.81 1o7x s PRO 165 Cb -0.28 -2.62 0.11 0.00 0.04 0.00 0.00 34.50 31.75 1o7x s PRO 165 CO 0.24 0.16 1.11 0.95 0.04 0.00 0.00 177.00 179.50 1o7x s THR 166 N -1.76 2.53 0.38 1.26 -4.23 -1.26 -4.85 115.64 107.72 1o7x s THR 166 Ca 0.54 0.17 0.14 0.00 -1.18 0.00 0.00 61.69 61.36 1o7x s THR 166 Cb -0.17 -2.88 0.12 0.00 1.34 0.00 0.00 72.50 70.92 1o7x s THR 166 CO 0.22 -0.22 1.87 0.74 -0.54 0.00 0.00 174.62 176.68 1o7x h THR 167 N -1.36 1.19 -0.30 3.99 2.02 -1.98 -0.21 112.91 116.26 1o7x h THR 167 Ca -0.49 -1.11 -0.17 0.00 0.77 0.00 0.00 66.41 65.41 1o7x h THR 167 Cb 1.30 1.61 -0.00 0.00 -1.74 0.00 0.00 68.15 69.31 1o7x h THR 167 CO 0.60 0.31 -0.49 0.44 0.37 0.00 0.00 175.52 176.75 1o7x h ASP 168 N 0.00 0.91 -0.17 4.18 3.32 -1.95 -1.62 116.42 121.09 1o7x h ASP 168 Ca -0.00 -0.46 -0.06 0.00 0.02 0.00 0.00 57.03 56.53 1o7x h ASP 168 Cb 0.58 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 1o7x h ASP 168 CO 0.04 1.24 -0.11 -0.33 -1.72 0.00 0.00 179.24 178.36 1o7x h GLU 169 N 0.66 0.39 -0.82 3.56 5.08 -1.80 -1.77 114.58 119.86 1o7x h GLU 169 Ca 0.03 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1o7x h GLU 169 Cb 1.08 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 1o7x h GLU 169 CO 0.11 0.72 0.54 0.82 -1.00 0.00 0.00 179.01 180.20 1o7x h ILE 170 N 0.05 1.14 0.00 3.13 2.04 -0.97 -2.64 117.51 120.26 1o7x h ILE 170 Ca 0.04 -0.35 -0.16 0.00 1.00 0.00 0.00 64.86 65.38 1o7x h ILE 170 Cb 0.62 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1o7x h ILE 170 CO 0.03 0.19 -0.78 -1.13 0.00 0.00 0.00 178.15 176.45 1o7x h ASN 171 N 1.03 0.00 0.43 1.72 -1.24 -1.17 -2.26 115.58 114.09 1o7x h ASN 171 Ca 0.33 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 57.15 1o7x h ASN 171 Cb 0.02 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 1o7x h ASN 171 CO -0.09 0.78 -0.80 0.00 -1.29 0.00 0.00 177.43 176.03 1o7x h ALA 172 N 1.22 0.58 0.15 1.57 0.00 -1.09 -2.16 119.26 119.53 1o7x h ALA 172 Ca -0.01 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 1o7x h ALA 172 Cb 1.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1o7x h ALA 172 CO 0.10 0.83 -0.07 1.98 0.00 0.00 0.00 179.25 182.09 1o7x h MET 173 N 0.18 -0.19 -0.29 0.00 1.85 -1.47 -0.23 114.93 114.77 1o7x h MET 173 Ca -0.04 0.01 0.07 0.00 -0.61 0.00 0.00 59.70 59.13 1o7x h MET 173 Cb 1.39 0.04 -0.08 0.00 0.43 0.00 0.00 31.60 33.39 1o7x h MET 173 CO 0.13 0.17 -0.25 0.22 -0.40 0.00 0.00 176.91 176.78 1o7x h ASP 174 N -0.60 -0.82 0.54 1.39 1.82 -1.41 0.81 116.42 118.14 1o7x h ASP 174 Ca -0.02 0.15 -0.12 0.00 -0.39 0.00 0.00 57.03 56.65 1o7x h ASP 174 Cb 0.46 0.39 -0.02 0.00 0.68 0.00 0.00 39.33 40.84 1o7x h ASP 174 CO 0.03 -0.28 -0.56 0.11 -1.61 0.00 0.00 179.24 176.93 1o7x h LYS 175 N -0.24 0.02 -0.75 0.28 1.79 -1.45 -2.68 116.57 113.55 1o7x h LYS 175 Ca 0.15 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.57 1o7x h LYS 175 Cb 0.47 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.09 1o7x h LYS 175 CO -0.43 0.58 0.34 0.00 -1.08 0.00 0.00 179.45 178.86 1o7x h ALA 176 N 1.42 1.19 -0.13 3.86 0.00 0.06 0.12 119.26 125.78 1o7x h ALA 176 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1o7x h ALA 176 Cb 1.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1o7x h ALA 176 CO 0.07 0.61 0.06 -0.07 0.00 0.00 0.00 179.25 179.92 1o7x h LEU 177 N 1.07 0.17 -0.03 0.00 3.38 -0.62 -2.79 115.31 116.50 1o7x h LEU 177 Ca 0.26 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1o7x h LEU 177 Cb 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1o7x h LEU 177 CO -0.03 0.27 -0.01 0.40 0.09 0.00 0.00 178.44 179.16 1o7x h ILE 178 N 0.06 0.96 -0.74 1.22 2.04 -1.14 -3.01 117.51 116.90 1o7x h ILE 178 Ca 0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1o7x h ILE 178 Cb 0.15 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1o7x h ILE 178 CO -0.00 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.56 1o7x h LEU 179 N -0.01 0.81 -2.29 1.44 3.38 -0.72 -2.73 115.31 115.19 1o7x h LEU 179 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o7x h LEU 179 Cb 0.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1o7x h LEU 179 CO -0.03 0.57 0.00 -1.22 0.09 0.00 0.00 178.44 177.85 1o7x n TYR 180 N -4.44 0.91 -0.15 1.13 0.53 -1.06 -4.60 117.16 109.48 1o7x n TYR 180 Ca 0.09 -0.42 -0.05 0.00 -1.02 0.00 0.00 57.90 56.50 1o7x n TYR 180 Cb 0.08 -0.06 0.05 0.00 -1.03 0.00 0.00 39.34 38.37 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 3.41 0.93 -2.02 -0.72 2.02 -1.35 -3.29 112.91 111.89 1o7x h THR 181 Ca 0.00 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1o7x h THR 181 Cb 0.91 0.46 -0.21 0.00 -1.74 0.00 0.00 68.15 67.57 1o7x h THR 181 CO 0.05 0.08 0.06 -0.62 0.37 0.00 0.00 175.52 175.47 1o7x s ASP 182 N -5.45 -0.85 -0.25 4.18 2.15 -1.26 -2.40 116.67 112.79 1o7x s ASP 182 Ca -0.13 1.47 -0.09 0.00 0.43 0.00 0.00 52.55 54.23 1o7x s ASP 182 Cb 0.13 1.41 0.11 0.00 -0.30 0.00 0.00 42.92 44.28 1o7x s ASP 182 CO 0.73 -0.24 0.55 -2.28 -0.17 0.00 0.00 175.17 173.76 1o7x s HIS 183 N 1.04 -1.09 0.00 -5.34 2.46 -1.26 -5.00 115.29 106.11 1o7x s HIS 183 Ca -0.05 1.96 0.00 0.00 0.47 0.00 0.00 55.06 57.44 1o7x s HIS 183 Cb -0.05 0.58 0.00 0.00 -0.13 0.00 0.00 32.58 32.98 1o7x s HIS 183 CO -0.10 -0.58 0.00 0.39 -2.47 0.00 0.00 174.74 171.98 1o7x n GLU 184 N 5.34 0.00 -3.73 2.88 1.02 -1.26 -4.48 120.64 120.40 1o7x n GLU 184 Ca -0.11 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.75 1o7x n GLU 184 Cb 0.50 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.80 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 2.00 0.34 2.62 1.01 -1.26 -5.04 120.40 120.07 1o7x s VAL 185 Ca 0.00 -3.65 -0.06 0.00 0.00 0.00 0.00 61.98 58.28 1o7x s VAL 185 Cb 0.00 -2.33 0.08 0.00 0.00 0.00 0.00 36.38 34.13 1o7x s VAL 185 CO 0.00 -1.07 0.31 -0.81 0.00 0.00 0.00 175.10 173.53 1o7x n PRO 186 N 2.36 -1.51 -0.22 2.72 -0.04 -1.26 -4.71 135.00 132.34 1o7x n PRO 186 Ca 0.22 -0.50 -0.05 0.00 -0.04 0.00 0.00 63.50 63.13 1o7x n PRO 186 Cb 0.39 -0.45 0.05 0.00 -0.04 0.00 0.00 33.50 33.45 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 -2.19 0.81 -0.88 0.55 0.00 -1.97 -2.34 119.26 113.25 1o7x h ALA 187 Ca -0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1o7x h ALA 187 Cb 0.35 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1o7x h ALA 187 CO 0.08 0.22 0.47 0.66 0.00 0.00 0.00 179.25 180.67 1o7x h SER 188 N 0.84 1.11 0.74 0.00 4.64 -1.87 0.12 113.55 119.12 1o7x h SER 188 Ca 0.24 -0.10 -0.13 0.00 -0.47 0.00 0.00 61.79 61.32 1o7x h SER 188 Cb -0.08 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.71 1o7x h SER 188 CO -0.06 0.90 -0.61 0.74 -0.87 0.00 0.00 176.83 176.93 1o7x h THR 189 N 1.24 1.35 -0.10 2.95 2.02 -1.83 -2.42 112.91 116.11 1o7x h THR 189 Ca 0.31 -2.16 -0.02 0.00 0.77 0.00 0.00 66.41 65.31 1o7x h THR 189 Cb 0.05 2.19 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1o7x h THR 189 CO -0.05 0.60 -0.01 0.74 0.37 0.00 0.00 175.52 177.17 1o7x h THR 190 N 0.00 1.28 -0.84 3.16 2.02 -0.83 -1.47 112.91 116.23 1o7x h THR 190 Ca -0.01 -0.89 0.04 0.00 0.77 0.00 0.00 66.41 66.33 1o7x h THR 190 Cb 1.15 1.68 -0.05 0.00 -1.74 0.00 0.00 68.15 69.18 1o7x h THR 190 CO 0.08 0.25 0.55 0.00 0.37 0.00 0.00 175.52 176.77 1o7x h ALA 191 N 0.70 1.51 -0.14 6.16 0.00 -0.75 0.11 119.26 126.85 1o7x h ALA 191 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1o7x h ALA 191 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1o7x h ALA 191 CO 0.01 0.40 0.02 0.00 0.00 0.00 0.00 179.25 179.68 1o7x h ALA 192 N 1.52 0.18 -0.76 0.00 0.00 -1.31 -2.44 119.26 116.46 1o7x h ALA 192 Ca 0.34 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1o7x h ALA 192 Cb 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1o7x h ALA 192 CO -0.11 -0.16 0.27 -0.07 0.00 0.00 0.00 179.25 179.19 1o7x h LEU 193 N 0.01 1.06 -0.71 0.00 3.38 -0.37 -0.81 115.31 117.87 1o7x h LEU 193 Ca 0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1o7x h LEU 193 Cb 0.30 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1o7x h LEU 193 CO 0.00 0.96 0.41 0.58 0.09 0.00 0.00 178.44 180.49 1o7x h VAL 194 N 1.11 1.21 0.01 1.22 2.07 -0.73 0.19 116.25 121.33 1o7x h VAL 194 Ca 0.25 -0.49 -0.20 0.00 0.82 0.00 0.00 66.70 67.08 1o7x h VAL 194 Cb 0.25 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1o7x h VAL 194 CO -0.02 0.22 -0.90 0.00 0.02 0.00 0.00 177.57 176.89 1o7x h ALA 195 N 1.21 0.50 0.00 1.67 0.00 -1.11 -2.93 119.26 118.60 1o7x h ALA 195 Ca 0.25 -0.76 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1o7x h ALA 195 Cb -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1o7x h ALA 195 CO -0.04 0.98 -0.11 0.00 0.00 0.00 0.00 179.25 180.08 1o7x h ALA 196 N 1.00 0.96 -0.03 0.00 0.00 -0.79 -2.84 119.26 117.55 1o7x h ALA 196 Ca -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1o7x h ALA 196 Cb 1.56 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1o7x h ALA 196 CO 0.13 0.13 -0.03 0.66 0.00 0.00 0.00 179.25 180.15 1o7x h SER 197 N 0.00 0.04 -0.10 0.00 4.64 -0.77 -1.17 113.55 116.19 1o7x h SER 197 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o7x h SER 197 Cb 0.86 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1o7x h SER 197 CO 0.01 0.08 0.00 0.35 -0.87 0.00 0.00 176.83 176.40 1o7x n THR 198 N -4.48 0.12 -2.56 2.95 -2.24 -1.08 -4.26 114.28 102.73 1o7x n THR 198 Ca -0.02 -0.26 -0.15 0.00 -2.27 0.00 0.00 64.05 61.35 1o7x n THR 198 Cb 0.13 0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.08 -2.04 -4.73 3.22 4.77 -0.44 -5.03 117.00 112.82 1o7x n LEU 199 Ca 0.17 -0.12 -0.32 0.00 -0.03 0.00 0.00 56.01 55.71 1o7x n LEU 199 Cb 0.29 -2.15 0.11 0.00 -2.33 0.00 0.00 43.42 39.34 1o7x n LEU 199 CO 0.14 0.03 0.72 -0.55 -1.33 0.00 0.00 177.39 176.40 1o7x s SER 200 N -2.63 4.05 0.78 -1.43 0.15 -1.17 -4.92 113.70 108.53 1o7x s SER 200 Ca 0.12 2.05 -0.11 0.00 0.70 0.00 0.00 55.95 58.71 1o7x s SER 200 Cb -0.05 -2.55 0.06 0.00 -1.71 0.00 0.00 66.02 61.77 1o7x s SER 200 CO 0.15 -2.35 1.09 1.51 1.20 0.00 0.00 173.24 174.84 1o7x s ASP 201 N -2.83 4.45 0.37 5.45 -4.77 -1.26 -4.72 116.67 113.37 1o7x s ASP 201 Ca 0.66 1.74 0.05 0.00 -3.30 0.00 0.00 52.55 51.70 1o7x s ASP 201 Cb -0.21 -2.46 0.72 0.00 -1.09 0.00 0.00 42.92 39.88 1o7x s ASP 201 CO 0.53 -2.06 2.00 0.24 0.70 0.00 0.00 175.17 176.58 1o7x h MET 202 N -1.14 0.65 -0.32 2.11 2.86 -1.99 -2.17 114.93 114.91 1o7x h MET 202 Ca -0.44 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.07 1o7x h MET 202 Cb 1.24 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 1o7x h MET 202 CO 0.52 0.47 -0.09 1.88 1.06 0.00 0.00 176.91 180.75 1o7x h TYR 203 N 0.66 0.57 -0.31 -0.22 -1.99 -1.92 -1.52 116.97 112.23 1o7x h TYR 203 Ca 0.17 -0.08 -0.11 0.00 2.00 0.00 0.00 58.73 60.71 1o7x h TYR 203 Cb 0.01 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 38.58 1o7x h TYR 203 CO 0.00 0.62 -0.22 0.77 -0.00 0.00 0.00 178.16 179.33 1o7x h SER 204 N 0.50 0.74 -0.68 3.88 0.02 -1.68 0.13 113.55 116.46 1o7x h SER 204 Ca 0.10 -0.44 -0.05 0.00 -0.84 0.00 0.00 61.79 60.56 1o7x h SER 204 Cb 0.47 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1o7x h SER 204 CO 0.03 1.02 0.24 0.28 -1.14 0.00 0.00 176.83 177.26 1o7x h SER 205 N 0.46 0.99 -0.46 3.07 0.02 -1.25 -1.43 113.55 114.95 1o7x h SER 205 Ca 0.06 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.78 1o7x h SER 205 Cb 0.78 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 1o7x h SER 205 CO 0.06 0.90 0.04 -0.07 -1.14 0.00 0.00 176.83 176.63 1o7x h LEU 206 N 1.03 0.76 -0.94 5.07 3.38 -1.08 -1.47 115.31 122.06 1o7x h LEU 206 Ca 0.23 -0.28 0.15 0.00 0.09 0.00 0.00 57.88 58.07 1o7x h LEU 206 Cb 0.26 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.71 1o7x h LEU 206 CO -0.01 0.85 0.55 0.74 0.09 0.00 0.00 178.44 180.66 1o7x h THR 207 N 0.64 0.80 -0.35 0.22 2.02 -0.10 0.14 112.91 116.28 1o7x h THR 207 Ca 0.14 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.97 1o7x h THR 207 Cb 0.44 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1o7x h THR 207 CO 0.02 0.15 -0.05 0.00 0.37 0.00 0.00 175.52 176.00 1o7x h ALA 208 N 1.57 0.48 -0.02 6.16 0.00 -0.99 -0.24 119.26 126.22 1o7x h ALA 208 Ca 0.50 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1o7x h ALA 208 Cb 0.65 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1o7x h ALA 208 CO -0.33 0.30 -0.13 0.00 0.00 0.00 0.00 179.25 179.09 1o7x h ALA 209 N 0.83 -0.14 -0.94 0.00 0.00 -0.10 -1.76 119.26 117.16 1o7x h ALA 209 Ca 0.09 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1o7x h ALA 209 Cb 0.54 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1o7x h ALA 209 CO 0.03 -0.62 0.62 -0.07 0.00 0.00 0.00 179.25 179.21 1o7x h LEU 210 N -0.22 1.07 -0.75 0.00 3.38 -0.72 0.69 115.31 118.77 1o7x h LEU 210 Ca 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1o7x h LEU 210 Cb 0.28 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1o7x h LEU 210 CO -0.14 0.78 0.42 0.00 0.09 0.00 0.00 178.44 179.59 1o7x h ALA 211 N 1.42 0.96 -0.09 1.53 0.00 -0.74 -1.39 119.26 120.95 1o7x h ALA 211 Ca 0.34 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 1o7x h ALA 211 Cb -0.15 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.34 1o7x h ALA 211 CO -0.07 0.46 -0.71 0.00 0.00 0.00 0.00 179.25 178.93 1o7x h ALA 212 N 1.22 0.60 -0.80 0.00 0.00 -0.65 -3.23 119.26 116.39 1o7x h ALA 212 Ca 0.27 -0.59 0.04 0.00 0.00 0.00 0.00 54.91 54.62 1o7x h ALA 212 Cb 0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1o7x h ALA 212 CO -0.04 0.75 0.53 1.25 0.00 0.00 0.00 179.25 181.73 1o7x h LEU 213 N 0.31 0.85 -2.09 0.00 5.85 0.14 -2.60 115.31 117.77 1o7x h LEU 213 Ca -0.03 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.77 1o7x h LEU 213 Cb 1.28 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1o7x h LEU 213 CO 0.12 0.58 0.26 0.50 -0.34 0.00 0.00 178.44 179.56 1o7x h LYS 214 N 0.98 0.00 -6.72 1.25 3.64 -1.33 -2.20 116.57 112.19 1o7x h LYS 214 Ca 0.32 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 59.18 1o7x h LYS 214 Cb 0.05 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1o7x h LYS 214 CO -0.09 0.00 0.55 0.20 -2.27 0.00 0.00 179.45 177.84 1o7x s GLY 215 N -4.01 2.79 0.00 5.01 0.00 -0.98 -4.83 107.32 105.30 1o7x s GLY 215 Ca -0.05 0.98 0.00 0.00 0.00 0.00 0.00 44.72 45.65 1o7x s GLY 215 CO 0.64 1.79 0.11 -1.55 0.00 0.00 0.00 173.10 174.09 1o7x n PRO 216 N 2.02 0.12 0.00 2.90 -0.04 -1.26 -0.62 135.00 138.12 1o7x n PRO 216 Ca 0.03 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.52 1o7x n PRO 216 Cb 0.44 -1.00 0.01 0.00 -0.04 0.00 0.00 33.50 32.91 1o7x n PRO 216 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1o7x n LEU 217 N -0.49 1.26 0.00 1.53 4.77 -1.26 -4.67 117.00 118.13 1o7x n LEU 217 Ca 0.00 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 1o7x n LEU 217 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1o7x n LEU 217 CO 0.00 0.26 0.00 1.57 -1.33 0.00 0.00 177.39 177.89 1o7x n HIS 218 N -0.05 0.00 -1.90 -1.77 -0.00 0.21 -5.06 115.22 106.66 1o7x n HIS 218 Ca 0.04 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.92 1o7x n HIS 218 Cb 0.17 0.00 0.17 0.00 -0.12 0.00 0.00 29.99 30.21 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 -2.84 1.73 -0.37 1.57 0.00 -0.83 -4.47 107.32 102.12 1o7x s GLY 219 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.65 1o7x s GLY 219 CO 0.00 -0.36 0.00 0.61 0.00 0.00 0.00 173.10 173.35 1o7x n GLY 220 N -3.59 0.63 0.22 0.20 0.00 -1.26 -4.59 105.19 96.80 1o7x n GLY 220 Ca 0.13 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 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 0.49 -0.63 4.61 0.00 -1.94 -2.55 119.26 119.24 1o7x h ALA 221 Ca -0.07 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 1o7x h ALA 221 Cb 0.38 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1o7x h ALA 221 CO 0.10 0.44 0.16 0.00 0.00 0.00 0.00 179.25 179.95 1o7x h ALA 222 N 0.77 0.82 0.16 0.00 0.00 -1.92 -1.85 119.26 117.24 1o7x h ALA 222 Ca 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1o7x h ALA 222 Cb 0.75 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1o7x h ALA 222 CO 0.06 0.53 -0.08 0.93 0.00 0.00 0.00 179.25 180.69 1o7x h GLU 223 N 0.91 -0.21 -0.83 0.00 3.07 -1.87 -1.19 114.58 114.47 1o7x h GLU 223 Ca 0.20 0.01 0.11 0.00 -0.50 0.00 0.00 59.36 59.18 1o7x h GLU 223 Cb 0.34 0.05 -0.08 0.00 -0.84 0.00 0.00 28.75 28.22 1o7x h GLU 223 CO 0.00 -0.07 0.46 0.93 -1.40 0.00 0.00 179.01 178.93 1o7x h GLU 224 N -0.30 0.72 -0.34 2.33 4.39 -1.33 0.45 114.58 120.50 1o7x h GLU 224 Ca -0.02 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 1o7x h GLU 224 Cb 0.24 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1o7x h GLU 224 CO 0.04 0.47 -0.12 0.00 -1.16 0.00 0.00 179.01 178.24 1o7x h ALA 225 N 1.48 0.47 -0.41 3.43 0.00 -1.13 -3.09 119.26 120.01 1o7x h ALA 225 Ca 0.41 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1o7x h ALA 225 Cb 0.44 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1o7x h ALA 225 CO -0.28 0.35 0.17 0.35 0.00 0.00 0.00 179.25 179.83 1o7x h PHE 226 N 0.46 0.57 0.00 0.00 3.57 -0.32 -2.57 116.94 118.65 1o7x h PHE 226 Ca 0.08 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1o7x h PHE 226 Cb 0.64 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1o7x h PHE 226 CO 0.05 0.45 -0.24 0.87 -2.23 0.00 0.00 178.31 177.21 1o7x h LYS 227 N 0.58 0.00 -0.06 1.11 1.57 -0.86 -2.71 116.57 116.20 1o7x h LYS 227 Ca 0.14 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1o7x h LYS 227 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1o7x h LYS 227 CO -0.01 0.24 0.02 1.96 -0.57 0.00 0.00 179.45 181.08 1o7x h GLN 228 N 0.00 0.09 -0.29 3.15 4.20 -1.49 -1.28 115.11 119.49 1o7x h GLN 228 Ca -0.00 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.74 1o7x h GLN 228 Cb 0.48 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.17 1o7x h GLN 228 CO 0.03 0.28 -0.47 0.74 -0.67 0.00 0.00 178.83 178.73 1o7x h PHE 229 N -0.10 -1.40 -0.53 2.96 0.05 -1.60 0.25 116.94 116.58 1o7x h PHE 229 Ca 0.02 0.07 0.11 0.00 3.82 0.00 0.00 57.97 61.98 1o7x h PHE 229 Cb 0.22 0.65 -0.10 0.00 2.00 0.00 0.00 35.95 38.72 1o7x h PHE 229 CO -0.00 -0.48 -0.15 0.82 -0.18 0.00 0.00 178.31 178.32 1o7x h ILE 230 N -0.43 0.44 0.05 -0.55 2.04 -1.39 0.19 117.51 117.86 1o7x h ILE 230 Ca 0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.98 1o7x h ILE 230 Cb 0.62 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1o7x h ILE 230 CO -0.51 0.00 -0.26 -0.08 0.00 0.00 0.00 178.15 177.30 1o7x h GLU 231 N -0.02 -0.41 -0.39 2.37 4.81 0.16 -1.56 114.58 119.53 1o7x h GLU 231 Ca 0.25 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.56 1o7x h GLU 231 Cb 0.41 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1o7x h GLU 231 CO -0.56 -0.28 0.26 0.82 -0.73 0.00 0.00 179.01 178.53 1o7x h ILE 232 N -0.43 0.97 0.00 2.32 2.04 0.79 -3.45 117.51 119.76 1o7x h ILE 232 Ca 0.05 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1o7x h ILE 232 Cb 0.49 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1o7x h ILE 232 CO -0.19 0.06 0.00 0.61 0.00 0.00 0.00 178.15 178.62 1o7x n GLY 233 N -1.52 0.00 2.86 5.37 0.00 0.54 -4.65 105.19 107.80 1o7x n GLY 233 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.32 0.42 0.35 1.61 -1.08 -1.26 -4.97 116.67 111.43 1o7x s ASP 234 Ca 0.00 -0.04 0.14 0.00 -0.52 0.00 0.00 52.55 52.13 1o7x s ASP 234 Cb 0.00 -0.16 1.02 0.00 -1.46 0.00 0.00 42.92 42.32 1o7x s ASP 234 CO 0.00 -0.04 1.72 -0.65 0.52 0.00 0.00 175.17 176.72 1o7x h PRO 235 N 6.77 0.44 0.00 4.34 0.11 -1.86 0.41 132.00 142.20 1o7x h PRO 235 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1o7x h PRO 235 Cb 1.16 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1o7x h PRO 235 CO 0.49 0.29 0.00 -0.91 -0.21 0.00 0.00 178.00 177.66 1o7x h ASN 236 N 0.45 0.00 0.87 -2.05 2.35 -1.95 -3.11 115.58 112.14 1o7x h ASN 236 Ca 0.66 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 56.19 1o7x h ASN 236 Cb 1.48 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.81 1o7x h ASN 236 CO -0.45 0.00 -1.20 0.03 -1.65 0.00 0.00 177.43 174.16 1o7x h ARG 237 N 0.00 0.00 -0.32 0.81 3.08 -0.44 -3.41 114.38 114.09 1o7x h ARG 237 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1o7x h ARG 237 Cb 0.33 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 1o7x h ARG 237 CO 0.00 0.70 -0.19 0.28 -1.07 0.00 0.00 179.97 179.69 1o7x n VAL 238 N -3.19 -0.22 0.17 2.04 0.31 -1.18 0.02 118.33 116.29 1o7x n VAL 238 Ca -0.06 0.90 0.03 0.00 -0.01 0.00 0.00 64.34 65.19 1o7x n VAL 238 Cb 0.94 -1.12 0.39 0.00 -0.91 0.00 0.00 33.84 33.14 1o7x n VAL 238 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1o7x h GLN 239 N 0.00 0.08 0.30 5.55 5.75 -1.83 0.36 115.11 125.32 1o7x h GLN 239 Ca 0.05 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1o7x h GLN 239 Cb 0.13 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.68 1o7x h GLN 239 CO -0.30 0.34 -0.14 -0.91 -2.65 0.00 0.00 178.83 175.17 1o7x h ASN 240 N 0.08 -0.34 -0.83 -0.69 2.35 -0.69 -2.50 115.58 112.96 1o7x h ASN 240 Ca 0.01 0.01 0.11 0.00 -0.55 0.00 0.00 56.30 55.88 1o7x h ASN 240 Cb 0.51 0.09 -0.13 0.00 0.05 0.00 0.00 38.32 38.84 1o7x h ASN 240 CO 0.04 -0.22 -0.47 -0.25 -1.65 0.00 0.00 177.43 174.87 1o7x h TRP 241 N -0.44 -1.42 -0.14 1.19 7.01 -1.20 -0.55 115.95 120.40 1o7x h TRP 241 Ca -0.04 0.10 0.05 0.00 2.11 0.00 0.00 58.89 61.11 1o7x h TRP 241 Cb 0.31 0.74 -0.07 0.00 -2.10 0.00 0.00 29.16 28.04 1o7x h TRP 241 CO 0.14 -0.40 -0.39 0.35 -2.79 0.00 0.00 178.44 175.34 1o7x h PHE 242 N -0.09 -1.12 -0.51 2.65 3.57 -0.32 0.40 116.94 121.52 1o7x h PHE 242 Ca 0.22 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.83 1o7x h PHE 242 Cb 0.53 0.51 -0.05 0.00 2.79 0.00 0.00 35.95 39.73 1o7x h PHE 242 CO -0.86 -0.46 0.23 -0.91 -2.23 0.00 0.00 178.31 174.08 1o7x h ASN 243 N -0.46 0.29 0.00 0.41 2.35 -0.78 0.92 115.58 118.30 1o7x h ASN 243 Ca 0.08 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1o7x h ASN 243 Cb 0.61 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1o7x h ASN 243 CO -0.39 0.20 0.00 -0.67 -1.65 0.00 0.00 177.43 174.91 1o7x n ASP 244 N -4.94 0.00 0.20 5.81 -0.08 -0.32 -0.54 116.55 116.68 1o7x n ASP 244 Ca 0.05 0.45 -0.15 0.00 -1.51 0.00 0.00 54.79 53.63 1o7x n ASP 244 Cb 0.17 -0.05 -0.07 0.00 2.34 0.00 0.00 41.12 43.51 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 -0.58 0.00 -0.67 1.57 -0.30 -1.83 116.57 114.76 1o7x h LYS 245 Ca 0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1o7x h LYS 245 Cb 0.00 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1o7x h LYS 245 CO 0.00 -0.38 0.00 0.28 -0.57 0.00 0.00 179.45 178.78 1o7x n VAL 246 N -5.39 0.00 0.01 0.50 0.31 0.31 -3.27 118.33 110.79 1o7x n VAL 246 Ca -0.09 0.25 0.22 0.00 -0.01 0.00 0.00 64.34 64.71 1o7x n VAL 246 Cb 0.30 -0.55 0.73 0.00 -0.91 0.00 0.00 33.84 33.40 1o7x n VAL 246 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1o7x h VAL 247 N 0.00 0.52 0.00 2.52 2.07 -1.21 0.69 116.25 120.85 1o7x h VAL 247 Ca 0.00 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.29 1o7x h VAL 247 Cb 0.00 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1o7x h VAL 247 CO 0.00 0.00 -1.85 -0.46 0.02 0.00 0.00 177.57 175.28 1o7x n ASN 248 N -4.04 2.44 -0.07 0.57 0.23 0.30 -4.48 115.26 110.22 1o7x n ASN 248 Ca 0.10 -0.04 0.15 0.00 -0.53 0.00 0.00 54.58 54.26 1o7x n ASN 248 Cb 0.69 0.24 0.74 0.00 -2.08 0.00 0.00 39.78 39.37 1o7x n ASN 248 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1o7x n GLN 249 N -2.71 0.74 -3.83 -3.83 6.02 -0.71 -4.91 117.38 108.15 1o7x n GLN 249 Ca -0.24 -0.14 -0.30 0.00 -0.01 0.00 0.00 57.00 56.31 1o7x n GLN 249 Cb 0.84 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.58 1o7x n GLN 249 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1o7x n LYS 250 N -1.01 -3.12 -1.80 -1.09 5.02 0.23 -4.93 118.16 111.45 1o7x n LYS 250 Ca 0.17 0.38 -0.30 0.00 -2.02 0.00 0.00 58.31 56.54 1o7x n LYS 250 Cb 0.23 -5.09 0.05 0.00 -0.02 0.00 0.00 35.03 30.21 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 -3.00 5.30 0.39 4.39 0.01 -1.20 -5.05 114.94 115.78 1o7x s ASN 251 Ca 0.59 1.21 -0.00 0.00 -0.71 0.00 0.00 52.86 53.94 1o7x s ASN 251 Cb -0.32 -2.02 -0.03 0.00 0.41 0.00 0.00 41.25 39.30 1o7x s ASN 251 CO 0.72 -1.44 0.61 0.00 -1.51 0.00 0.00 177.10 175.48 1o7x s ARG 252 N -5.29 3.40 -0.31 -0.60 1.70 -1.26 -4.75 118.95 111.84 1o7x s ARG 252 Ca 0.58 -0.29 -0.16 0.00 -0.47 0.00 0.00 55.73 55.39 1o7x s ARG 252 Cb -0.12 -2.60 -0.02 0.00 -0.57 0.00 0.00 34.95 31.64 1o7x s ARG 252 CO 0.53 0.01 0.42 -1.17 -1.08 0.00 0.00 175.30 174.00 1o7x s LEU 253 N -4.43 4.24 0.19 -1.89 2.96 -1.26 -5.02 118.68 113.47 1o7x s LEU 253 Ca 0.43 0.07 -0.31 0.00 -0.22 0.00 0.00 54.13 54.10 1o7x s LEU 253 Cb -0.10 -2.46 -0.10 0.00 0.50 0.00 0.00 46.19 44.04 1o7x s LEU 253 CO 0.38 -0.31 1.47 -0.04 -1.32 0.00 0.00 176.35 176.53 1o7x s MET 254 N 2.16 4.26 0.00 1.98 -1.94 -1.26 -1.34 119.30 123.15 1o7x s MET 254 Ca 0.15 2.27 0.00 0.00 -1.71 0.00 0.00 55.69 56.41 1o7x s MET 254 Cb -0.16 -3.15 0.00 0.00 2.01 0.00 0.00 34.83 33.53 1o7x s MET 254 CO 0.11 -0.49 0.00 0.41 -0.01 0.00 0.00 175.02 175.05 1o7x n GLY 255 N 3.01 0.22 3.70 -0.03 0.00 -1.26 -4.78 105.19 106.04 1o7x n GLY 255 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.07 2.78 0.10 1.61 0.40 -0.45 -1.04 117.98 119.32 1o7x s PHE 256 Ca 0.00 -0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 1o7x s PHE 256 Cb 0.00 -1.32 0.00 0.00 0.51 0.00 0.00 43.02 42.21 1o7x s PHE 256 CO 0.00 0.55 0.00 0.41 0.70 0.00 0.00 175.22 176.88 1o7x n GLY 257 N -1.00 -2.82 3.55 4.36 0.00 0.43 -4.84 105.19 104.87 1o7x n GLY 257 Ca -0.06 -1.34 -0.17 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.50 -0.66 0.30 1.61 2.46 -1.26 -4.64 115.29 109.59 1o7x s HIS 258 Ca 0.00 1.26 0.01 0.00 0.47 0.00 0.00 55.06 56.80 1o7x s HIS 258 Cb 0.00 0.38 0.47 0.00 -0.13 0.00 0.00 32.58 33.30 1o7x s HIS 258 CO 0.00 -0.54 1.83 -0.09 -2.47 0.00 0.00 174.74 173.47 1o7x h ARG 259 N 3.40 0.69 0.00 2.88 1.12 -1.99 -3.38 114.38 117.10 1o7x h ARG 259 Ca -0.27 -0.15 -0.16 0.00 -1.11 0.00 0.00 59.98 58.28 1o7x h ARG 259 Cb 1.15 -0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.98 1o7x h ARG 259 CO 0.31 0.68 -1.41 0.28 -3.11 0.00 0.00 179.97 176.72 1o7x n VAL 260 N -4.26 0.86 -2.02 0.20 0.31 -1.26 -5.03 118.33 107.13 1o7x n VAL 260 Ca 0.03 -0.07 -0.42 0.00 -0.01 0.00 0.00 64.34 63.87 1o7x n VAL 260 Cb 0.25 -1.74 -0.03 0.00 -0.91 0.00 0.00 33.84 31.41 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 -2.28 3.10 -0.48 3.52 4.12 -1.26 -4.26 117.35 119.81 1o7x s TYR 261 Ca -0.17 0.84 0.12 0.00 0.02 0.00 0.00 57.07 57.88 1o7x s TYR 261 Cb 0.06 -3.83 0.35 0.00 -1.52 0.00 0.00 41.96 37.02 1o7x s TYR 261 CO 0.22 -2.91 1.28 1.17 0.02 0.00 0.00 175.55 175.32 1o7x n LYS 262 N 3.43 2.77 -2.43 -0.62 3.00 0.47 -4.39 118.16 120.39 1o7x n LYS 262 Ca 0.11 -2.33 -0.05 0.00 -0.00 0.00 0.00 58.31 56.04 1o7x n LYS 262 Cb 0.40 -1.47 -0.00 0.00 0.00 0.00 0.00 35.03 33.95 1o7x n LYS 262 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1o7x n THR 263 N -0.15 0.00 -1.66 3.15 5.66 -1.25 -4.69 114.28 115.34 1o7x n THR 263 Ca 0.14 -0.62 -0.41 0.00 -3.05 0.00 0.00 64.05 60.11 1o7x n THR 263 Cb 0.60 0.46 0.02 0.00 -1.55 0.00 0.00 70.33 69.85 1o7x n THR 263 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1o7x n TYR 264 N -0.24 1.66 -2.77 1.09 9.36 -1.26 -4.59 117.16 120.40 1o7x n TYR 264 Ca -0.02 0.52 -0.42 0.00 3.32 0.00 0.00 57.90 61.30 1o7x n TYR 264 Cb 0.26 -2.30 -0.03 0.00 -0.63 0.00 0.00 39.34 36.64 1o7x n TYR 264 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1o7x s ASP 265 N -0.69 7.19 0.27 2.98 -1.08 -1.12 -4.74 116.67 119.48 1o7x s ASP 265 Ca 0.63 1.46 -0.00 0.00 -0.52 0.00 0.00 52.55 54.12 1o7x s ASP 265 Cb -0.52 -2.52 0.58 0.00 -1.46 0.00 0.00 42.92 38.99 1o7x s ASP 265 CO 0.56 -0.36 1.73 1.55 0.52 0.00 0.00 175.17 179.17 1o7x h PRO 266 N 7.04 0.49 -0.00 4.34 0.13 -1.92 0.21 132.00 142.29 1o7x h PRO 266 Ca -0.34 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1o7x h PRO 266 Cb 1.17 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1o7x h PRO 266 CO 0.82 0.32 -0.02 2.89 -0.23 0.00 0.00 178.00 181.78 1o7x n ARG 267 N -4.96 0.20 0.02 0.86 1.85 -1.26 -3.27 116.66 110.09 1o7x n ARG 267 Ca 0.18 -0.01 -0.18 0.00 -1.00 0.00 0.00 57.85 56.83 1o7x n ARG 267 Cb 0.50 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.28 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 3.19 -0.01 -0.50 2.89 0.00 -0.90 -2.48 119.26 121.45 1o7x h ALA 268 Ca 0.00 -0.62 0.09 0.00 0.00 0.00 0.00 54.91 54.38 1o7x h ALA 268 Cb 0.41 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1o7x h ALA 268 CO 0.00 0.33 0.04 0.87 0.00 0.00 0.00 179.25 180.49 1o7x h LYS 269 N -0.31 0.16 -0.27 0.00 1.57 -1.50 -0.40 116.57 115.83 1o7x h LYS 269 Ca -0.10 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 1o7x h LYS 269 Cb 1.44 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.70 1o7x h LYS 269 CO 0.12 0.11 -0.39 0.82 -0.57 0.00 0.00 179.45 179.55 1o7x h ILE 270 N 0.17 1.29 -0.48 1.86 2.04 -1.61 -2.49 117.51 118.29 1o7x h ILE 270 Ca 0.25 -1.54 -0.07 0.00 1.00 0.00 0.00 64.86 64.50 1o7x h ILE 270 Cb 0.37 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1o7x h ILE 270 CO -0.38 0.49 0.00 -0.26 0.00 0.00 0.00 178.15 178.00 1o7x h PHE 271 N 0.52 0.84 -0.26 1.37 -1.00 -0.85 -2.11 116.94 115.44 1o7x h PHE 271 Ca 0.05 -0.12 -0.00 0.00 2.81 0.00 0.00 57.97 60.71 1o7x h PHE 271 Cb 0.90 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 1o7x h PHE 271 CO 0.04 0.78 0.14 -0.22 -1.61 0.00 0.00 178.31 177.44 1o7x h LYS 272 N 0.74 0.36 -0.28 1.51 3.64 -0.86 -1.91 116.57 119.77 1o7x h LYS 272 Ca 0.14 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1o7x h LYS 272 Cb 0.45 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1o7x h LYS 272 CO 0.02 0.32 0.12 -0.22 -2.27 0.00 0.00 179.45 177.41 1o7x h LYS 273 N 0.31 0.42 -0.79 1.90 3.11 -1.07 -2.26 116.57 118.18 1o7x h LYS 273 Ca 0.09 -0.07 0.05 0.00 -2.81 0.00 0.00 60.65 57.91 1o7x h LYS 273 Cb 0.06 -0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.17 1o7x h LYS 273 CO -0.01 0.44 0.52 -0.07 -2.81 0.00 0.00 179.45 177.51 1o7x h LEU 274 N 0.31 0.80 -0.72 5.20 3.38 -1.32 -2.22 115.31 120.74 1o7x h LEU 274 Ca 0.09 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1o7x h LEU 274 Cb 0.17 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1o7x h LEU 274 CO -0.01 0.53 0.09 0.00 0.09 0.00 0.00 178.44 179.15 1o7x h ALA 275 N 1.56 0.94 -0.00 1.53 0.00 -0.95 -2.49 119.26 119.84 1o7x h ALA 275 Ca 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1o7x h ALA 275 Cb 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1o7x h ALA 275 CO -0.11 0.66 0.00 1.25 0.00 0.00 0.00 179.25 181.05 1o7x h LEU 276 N 1.00 0.00 -0.35 0.00 5.85 -0.83 -1.31 115.31 119.67 1o7x h LEU 276 Ca 0.20 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.78 1o7x h LEU 276 Cb 0.45 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1o7x h LEU 276 CO 0.01 0.00 -0.64 0.74 -0.34 0.00 0.00 178.44 178.22 1o7x h THR 277 N 0.00 1.21 0.00 1.05 2.02 -1.28 -3.38 112.91 112.53 1o7x h THR 277 Ca 0.00 -2.39 0.00 0.00 0.77 0.00 0.00 66.41 64.79 1o7x h THR 277 Cb 0.01 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1o7x h THR 277 CO -0.00 0.62 -0.68 0.18 0.37 0.00 0.00 175.52 176.01 1o7x n LEU 278 N -3.43 0.35 0.00 2.58 4.77 -0.58 -4.57 117.00 116.13 1o7x n LEU 278 Ca 0.00 -0.39 0.11 0.00 -0.03 0.00 0.00 56.01 55.71 1o7x n LEU 278 Cb 0.72 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 42.36 1o7x n LEU 278 CO 0.42 0.09 0.88 2.30 -1.33 0.00 0.00 177.39 179.74 1o7x n ILE 279 N -1.37 0.32 0.27 -0.08 -5.35 -0.69 -3.06 119.36 109.41 1o7x n ILE 279 Ca 0.01 0.08 0.13 0.00 -0.27 0.00 0.00 62.75 62.70 1o7x n ILE 279 Cb 0.18 -0.69 0.78 0.00 -1.74 0.00 0.00 39.64 38.16 1o7x n ILE 279 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1o7x h GLU 280 N 0.00 0.00 0.00 6.28 4.57 -1.81 -3.24 114.58 120.38 1o7x h GLU 280 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1o7x h GLU 280 Cb 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1o7x h GLU 280 CO 0.00 0.08 -1.21 0.54 -1.18 0.00 0.00 179.01 177.24 1o7x n ARG 281 N -3.82 0.85 -3.59 1.92 1.74 -1.17 -4.88 116.66 107.71 1o7x n ARG 281 Ca -0.02 -0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.59 1o7x n ARG 281 Cb 0.17 -1.14 -0.11 0.00 -1.02 0.00 0.00 32.46 30.37 1o7x n ARG 281 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1o7x s ASN 282 N -2.72 5.71 0.28 0.55 3.04 -1.22 -4.95 114.94 115.63 1o7x s ASN 282 Ca -0.02 -1.22 0.01 0.00 0.04 0.00 0.00 52.86 51.68 1o7x s ASN 282 Cb 0.05 -2.01 0.42 0.00 -1.54 0.00 0.00 41.25 38.17 1o7x s ASN 282 CO 0.32 -0.46 1.75 0.00 -3.04 0.00 0.00 177.10 175.67 1o7x h ALA 283 N 8.44 1.14 -0.36 1.71 0.00 -1.90 -1.77 119.26 126.52 1o7x h ALA 283 Ca -0.25 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.26 1o7x h ALA 283 Cb 1.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1o7x h ALA 283 CO 0.71 0.54 -0.19 -0.44 0.00 0.00 0.00 179.25 179.87 1o7x h ASP 284 N 0.52 0.78 -0.74 0.00 3.32 -1.93 -2.88 116.42 115.48 1o7x h ASP 284 Ca 0.09 -0.41 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 1o7x h ASP 284 Cb 0.56 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 1o7x h ASP 284 CO 0.04 1.02 0.46 0.00 -1.72 0.00 0.00 179.24 179.04 1o7x h ALA 285 N 0.78 1.40 -0.45 3.45 0.00 -1.86 -1.92 119.26 120.67 1o7x h ALA 285 Ca 0.08 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1o7x h ALA 285 Cb 0.74 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1o7x h ALA 285 CO 0.06 0.53 -0.11 -0.09 0.00 0.00 0.00 179.25 179.63 1o7x h ARG 286 N 1.03 0.80 -0.12 0.00 2.43 -1.19 0.31 114.38 117.64 1o7x h ARG 286 Ca 0.27 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1o7x h ARG 286 Cb -0.06 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1o7x h ARG 286 CO -0.05 0.88 0.05 -0.09 -1.51 0.00 0.00 179.97 179.24 1o7x h ARG 287 N 0.73 0.19 -0.29 0.20 2.43 -1.23 0.07 114.38 116.47 1o7x h ARG 287 Ca 0.12 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 1o7x h ARG 287 Cb 0.60 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1o7x h ARG 287 CO 0.04 0.29 -0.19 1.88 -1.51 0.00 0.00 179.97 180.48 1o7x h TYR 288 N 0.04 0.58 -0.45 2.20 0.99 -1.16 -1.97 116.97 117.19 1o7x h TYR 288 Ca 0.04 -0.11 -0.06 0.00 2.00 0.00 0.00 58.73 60.61 1o7x h TYR 288 Cb 0.18 -0.15 -0.02 0.00 1.00 0.00 0.00 36.73 37.75 1o7x h TYR 288 CO -0.01 0.69 0.06 0.35 -0.00 0.00 0.00 178.16 179.25 1o7x h PHE 289 N 0.47 0.81 -0.72 4.88 3.57 -0.15 0.18 116.94 125.98 1o7x h PHE 289 Ca 0.08 -0.12 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 1o7x h PHE 289 Cb 0.60 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1o7x h PHE 289 CO 0.02 0.76 0.21 0.93 -2.23 0.00 0.00 178.31 178.00 1o7x h GLU 290 N 0.62 1.13 -0.61 1.11 5.08 -0.63 0.69 114.58 121.97 1o7x h GLU 290 Ca 0.14 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1o7x h GLU 290 Cb 0.40 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1o7x h GLU 290 CO 0.01 0.98 0.01 0.82 -1.00 0.00 0.00 179.01 179.83 1o7x h ILE 291 N 1.08 1.27 -0.27 3.13 2.04 -1.27 -2.04 117.51 121.45 1o7x h ILE 291 Ca 0.23 -1.14 -0.11 0.00 1.00 0.00 0.00 64.86 64.84 1o7x h ILE 291 Cb 0.33 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1o7x h ILE 291 CO -0.00 0.42 -0.30 0.00 0.00 0.00 0.00 178.15 178.26 1o7x h ALA 292 N 1.01 0.98 -0.13 1.87 0.00 -0.62 -2.07 119.26 120.30 1o7x h ALA 292 Ca 0.18 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 1o7x h ALA 292 Cb 0.55 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1o7x h ALA 292 CO 0.03 0.60 -0.63 0.37 0.00 0.00 0.00 179.25 179.62 1o7x h GLN 293 N 0.47 0.47 0.21 0.00 4.15 -0.72 0.25 115.11 119.95 1o7x h GLN 293 Ca 0.06 -0.33 -0.01 0.00 0.77 0.00 0.00 58.65 59.14 1o7x h GLN 293 Cb 0.77 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.51 1o7x h GLN 293 CO 0.06 0.95 -0.10 0.87 -1.93 0.00 0.00 178.83 178.68 1o7x h LYS 294 N 0.34 -0.28 -0.58 1.69 1.79 -1.27 -2.96 116.57 115.31 1o7x h LYS 294 Ca -0.01 0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.59 1o7x h LYS 294 Cb 1.18 0.06 -0.11 0.00 -1.58 0.00 0.00 32.23 31.78 1o7x h LYS 294 CO 0.11 0.00 -0.15 1.25 -1.08 0.00 0.00 179.45 179.58 1o7x h LEU 295 N -0.55 -0.57 -0.33 2.94 5.85 -1.39 -1.32 115.31 119.94 1o7x h LEU 295 Ca -0.03 0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.94 1o7x h LEU 295 Cb 0.41 0.37 -0.08 0.00 0.37 0.00 0.00 40.66 41.73 1o7x h LEU 295 CO 0.05 -0.20 -0.24 -0.08 -0.34 0.00 0.00 178.44 177.63 1o7x h GLU 296 N -0.01 -0.20 -0.63 1.25 4.81 -0.87 0.14 114.58 119.07 1o7x h GLU 296 Ca 0.28 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.44 1o7x h GLU 296 Cb 0.43 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 1o7x h GLU 296 CO -0.60 -0.13 0.08 1.49 -0.73 0.00 0.00 179.01 179.11 1o7x h GLU 297 N -0.20 1.06 0.56 1.92 4.81 -1.21 0.54 114.58 122.05 1o7x h GLU 297 Ca 0.17 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1o7x h GLU 297 Cb 0.46 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1o7x h GLU 297 CO -0.45 0.99 -0.42 -0.07 -0.73 0.00 0.00 179.01 178.33 1o7x h LEU 298 N 0.99 -1.09 -0.64 1.64 3.38 -0.77 -2.19 115.31 116.62 1o7x h LEU 298 Ca 0.19 0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.37 1o7x h LEU 298 Cb 0.46 0.34 -0.11 0.00 0.09 0.00 0.00 40.66 41.44 1o7x h LEU 298 CO 0.02 -0.61 -0.00 1.23 0.09 0.00 0.00 178.44 179.16 1o7x h GLY 299 N -0.95 0.68 1.01 0.83 0.00 -0.53 -1.26 103.07 102.86 1o7x h GLY 299 Ca -0.06 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.36 1o7x h GLY 299 CO 0.02 -0.22 0.55 -2.22 0.00 0.00 0.00 176.54 174.67 1o7x h ILE 300 N 0.11 1.22 0.28 2.60 2.04 -0.78 0.13 117.51 123.11 1o7x h ILE 300 Ca 0.34 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 1o7x h ILE 300 Cb 0.56 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1o7x h ILE 300 CO -0.56 0.21 -0.38 0.50 0.00 0.00 0.00 178.15 177.92 1o7x h LYS 301 N 1.14 -0.66 -0.18 2.37 3.64 -0.58 -1.16 116.57 121.14 1o7x h LYS 301 Ca 0.31 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.75 1o7x h LYS 301 Cb -0.12 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1o7x h LYS 301 CO -0.06 -0.44 0.07 0.37 -2.27 0.00 0.00 179.45 177.11 1o7x h GLN 302 N -0.69 0.15 -0.03 1.90 5.75 -1.31 -3.35 115.11 117.53 1o7x h GLN 302 Ca -0.03 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1o7x h GLN 302 Cb 0.62 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.14 1o7x h GLN 302 CO -0.11 0.10 0.00 1.19 -2.65 0.00 0.00 178.83 177.37 1o7x n PHE 303 N -5.04 0.01 -0.15 3.99 3.01 0.44 -4.56 117.46 115.16 1o7x n PHE 303 Ca -0.03 -0.01 -0.09 0.00 1.01 0.00 0.00 57.45 58.33 1o7x n PHE 303 Cb 0.06 -0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.53 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 4.13 0.63 -0.61 4.37 4.64 -1.34 -2.08 113.55 123.28 1o7x h SER 304 Ca 0.00 -0.20 0.10 0.00 -0.47 0.00 0.00 61.79 61.23 1o7x h SER 304 Cb 0.88 -0.16 -0.11 0.00 -0.31 0.00 0.00 62.40 62.69 1o7x h SER 304 CO 0.00 0.66 -0.35 0.28 -0.87 0.00 0.00 176.83 176.54 1o7x h SER 305 N 0.57 -1.23 0.00 4.97 0.02 -1.82 -1.68 113.55 114.38 1o7x h SER 305 Ca 0.14 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1o7x h SER 305 Cb 0.25 0.60 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1o7x h SER 305 CO -0.01 -0.31 0.00 0.29 -1.14 0.00 0.00 176.83 175.66 1o7x n LYS 306 N -5.43 0.62 -1.23 3.45 5.02 -1.11 -4.84 118.16 114.65 1o7x n LYS 306 Ca 0.04 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.28 1o7x n LYS 306 Cb 0.36 -1.01 -0.02 0.00 -0.02 0.00 0.00 35.03 34.34 1o7x n LYS 306 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o7x n GLY 307 N 0.13 0.70 3.15 0.72 0.00 -0.63 -5.00 105.19 104.26 1o7x n GLY 307 Ca 0.00 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 1o7x n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7x s ILE 308 N -2.19 3.65 0.55 -0.61 1.01 -0.80 -4.44 121.20 118.38 1o7x s ILE 308 Ca 0.00 -2.04 0.03 0.00 0.00 0.00 0.00 60.65 58.64 1o7x s ILE 308 Cb 0.00 -3.46 0.03 0.00 0.01 0.00 0.00 42.46 39.05 1o7x s ILE 308 CO 0.00 -0.74 0.27 -0.31 0.00 0.00 0.00 174.94 174.16 1o7x s TYR 309 N 1.11 1.58 0.26 3.97 1.51 -1.26 -4.09 117.35 120.43 1o7x s TYR 309 Ca 0.08 -0.92 -0.29 0.00 -1.01 0.00 0.00 57.07 54.92 1o7x s TYR 309 Cb -0.24 -1.78 -0.09 0.00 -0.11 0.00 0.00 41.96 39.74 1o7x s TYR 309 CO -0.03 -0.29 1.18 -2.14 -1.11 0.00 0.00 175.55 173.16 1o7x s PRO 310 N -4.17 4.53 0.46 -1.71 0.02 -1.26 -0.43 135.00 132.44 1o7x s PRO 310 Ca 0.21 1.93 0.06 0.00 0.02 0.00 0.00 61.00 63.22 1o7x s PRO 310 Cb -0.02 -3.17 -0.02 0.00 0.02 0.00 0.00 34.50 31.31 1o7x s PRO 310 CO 0.14 0.03 0.22 0.54 -0.33 0.00 0.00 177.00 177.59 1o7x s ASN 311 N -0.49 4.45 0.58 2.53 2.20 -0.20 -2.77 114.94 121.25 1o7x s ASN 311 Ca 0.48 -1.21 0.29 0.00 -0.94 0.00 0.00 52.86 51.48 1o7x s ASN 311 Cb -0.34 -0.08 1.47 0.00 -2.00 0.00 0.00 41.25 40.30 1o7x s ASN 311 CO 0.43 -0.75 1.89 0.00 -2.94 0.00 0.00 177.10 175.73 1o7x h THR 312 N 1.22 0.38 0.00 0.54 1.03 -1.88 -1.50 112.91 112.70 1o7x h THR 312 Ca -0.41 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.99 1o7x h THR 312 Cb 1.28 0.61 0.00 0.00 -1.07 0.00 0.00 68.15 68.97 1o7x h THR 312 CO 0.67 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 176.65 1o7x n ASP 313 N -3.76 0.00 -0.06 0.00 8.00 -1.26 -3.14 116.55 116.33 1o7x n ASP 313 Ca 0.09 0.45 -0.13 0.00 0.71 0.00 0.00 54.79 55.91 1o7x n ASP 313 Cb 0.70 -0.48 -0.07 0.00 -0.02 0.00 0.00 41.12 41.25 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 0.00 0.44 -0.00 1.24 3.57 -1.41 -3.37 116.94 117.41 1o7x h PHE 314 Ca 0.00 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1o7x h PHE 314 Cb 0.48 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.12 1o7x h PHE 314 CO 0.00 0.73 -0.55 0.66 -2.23 0.00 0.00 178.31 176.92 1o7x n TYR 315 N -4.56 0.00 0.16 0.41 4.02 -1.25 -4.61 117.16 111.32 1o7x n TYR 315 Ca -0.06 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.84 1o7x n TYR 315 Cb 0.35 0.00 0.27 0.00 -0.02 0.00 0.00 39.34 39.94 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 0.32 0.00 -0.49 7.72 4.64 -1.71 -2.85 113.55 121.18 1o7x h SER 316 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1o7x h SER 316 Cb 0.34 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1o7x h SER 316 CO 0.00 0.49 0.11 1.23 -0.87 0.00 0.00 176.83 177.78 1o7x h GLY 317 N 1.47 0.86 0.56 -0.77 0.00 -1.82 -1.31 103.07 102.07 1o7x h GLY 317 Ca -0.00 -0.56 0.03 0.00 0.00 0.00 0.00 47.33 46.80 1o7x h GLY 317 CO 0.06 0.52 -0.13 -2.22 0.00 0.00 0.00 176.54 174.77 1o7x h ILE 318 N 0.68 0.65 -0.19 2.60 2.04 -1.79 0.40 117.51 121.90 1o7x h ILE 318 Ca 0.15 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.07 1o7x h ILE 318 Cb 0.36 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 1o7x h ILE 318 CO 0.00 0.00 -0.30 0.58 0.00 0.00 0.00 178.15 178.43 1o7x h VAL 319 N -0.18 0.30 -0.40 1.67 2.07 -1.37 1.09 116.25 119.44 1o7x h VAL 319 Ca 0.08 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.56 1o7x h VAL 319 Cb 0.29 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1o7x h VAL 319 CO -0.20 0.00 0.09 -0.26 0.02 0.00 0.00 177.57 177.23 1o7x h PHE 320 N -0.34 0.59 -0.10 1.57 0.05 -0.62 0.03 116.94 118.12 1o7x h PHE 320 Ca 0.11 -0.04 -0.12 0.00 3.82 0.00 0.00 57.97 61.74 1o7x h PHE 320 Cb 0.52 -0.18 0.01 0.00 2.00 0.00 0.00 35.95 38.30 1o7x h PHE 320 CO -0.42 0.52 -0.42 -0.92 -0.18 0.00 0.00 178.31 176.89 1o7x h TYR 321 N 0.57 0.61 -0.67 -0.55 3.20 0.83 -1.37 116.97 119.58 1o7x h TYR 321 Ca 0.13 -0.26 0.09 0.00 3.14 0.00 0.00 58.73 61.83 1o7x h TYR 321 Cb 0.22 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 1o7x h TYR 321 CO 0.01 1.02 0.45 0.00 -1.64 0.00 0.00 178.16 177.99 1o7x h ALA 322 N 0.47 1.86 0.00 1.82 0.00 0.16 1.13 119.26 124.70 1o7x h ALA 322 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1o7x h ALA 322 Cb 1.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1o7x h ALA 322 CO 0.09 0.01 0.00 -0.07 0.00 0.00 0.00 179.25 179.28 1o7x h LEU 323 N 0.58 0.00 0.00 0.00 3.38 -0.88 -3.46 115.31 114.94 1o7x h LEU 323 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1o7x h LEU 323 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1o7x h LEU 323 CO -0.10 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.04 1o7x n GLY 324 N 0.16 1.35 3.82 0.83 0.00 0.39 -5.10 105.19 106.63 1o7x n GLY 324 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 3.71 0.69 1.61 0.40 -0.53 -5.01 117.98 116.85 1o7x s PHE 325 Ca 0.00 0.99 -0.13 0.00 -0.60 0.00 0.00 56.93 57.19 1o7x s PHE 325 Cb 0.00 -2.33 0.01 0.00 0.51 0.00 0.00 43.02 41.22 1o7x s PHE 325 CO 0.00 0.59 1.09 -1.25 0.70 0.00 0.00 175.22 176.34 1o7x s PRO 326 N -0.87 2.74 0.33 0.24 0.04 -1.26 -4.02 135.00 132.19 1o7x s PRO 326 Ca 0.24 1.23 0.13 0.00 0.04 0.00 0.00 61.00 62.64 1o7x s PRO 326 Cb -0.17 -1.95 1.04 0.00 0.04 0.00 0.00 34.50 33.46 1o7x s PRO 326 CO 0.13 -1.28 1.67 0.28 0.04 0.00 0.00 177.00 177.85 1o7x h VAL 327 N -0.37 0.34 0.00 -0.36 2.07 -1.97 0.82 116.25 116.79 1o7x h VAL 327 Ca -0.45 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1o7x h VAL 327 Cb 1.23 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1o7x h VAL 327 CO 0.54 0.07 0.00 0.00 0.02 0.00 0.00 177.57 178.20 1o7x n TYR 328 N -5.03 0.59 0.94 1.57 0.18 -1.26 -2.61 117.16 111.54 1o7x n TYR 328 Ca 0.30 0.30 0.10 0.00 1.88 0.00 0.00 57.90 60.48 1o7x n TYR 328 Cb 0.93 -0.97 -0.03 0.00 -0.38 0.00 0.00 39.34 38.88 1o7x n TYR 328 CO 0.00 0.00 0.00 -1.33 -2.08 0.00 0.00 176.86 173.45 1o7x n MET 329 N -2.10 1.08 -0.20 -3.48 2.81 0.28 -4.65 117.12 110.87 1o7x n MET 329 Ca -0.01 -0.69 0.01 0.00 -1.81 0.00 0.00 57.70 55.20 1o7x n MET 329 Cb 0.05 -1.43 0.10 0.00 -0.71 0.00 0.00 33.22 31.23 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 1.66 0.06 -0.45 2.03 -1.00 -1.63 0.85 116.94 118.46 1o7x h PHE 330 Ca 0.00 0.04 -0.13 0.00 2.81 0.00 0.00 57.97 60.69 1o7x h PHE 330 Cb 0.64 0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.26 1o7x h PHE 330 CO 0.00 -0.11 -0.22 1.15 -1.61 0.00 0.00 178.31 177.53 1o7x h THR 331 N 0.17 1.27 -0.83 -1.55 2.02 -1.84 -1.56 112.91 110.59 1o7x h THR 331 Ca 0.31 -1.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.12 1o7x h THR 331 Cb 0.49 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 1o7x h THR 331 CO -0.47 0.47 0.50 0.00 0.37 0.00 0.00 175.52 176.39 1o7x h ALA 332 N 0.94 1.33 -0.61 6.16 0.00 -1.62 0.26 119.26 125.72 1o7x h ALA 332 Ca 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1o7x h ALA 332 Cb 0.77 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1o7x h ALA 332 CO 0.06 0.58 0.29 -0.07 0.00 0.00 0.00 179.25 180.12 1o7x h LEU 333 N 1.14 0.80 -0.68 0.00 3.38 -0.34 -0.70 115.31 118.91 1o7x h LEU 333 Ca 0.30 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1o7x h LEU 333 Cb -0.06 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1o7x h LEU 333 CO -0.06 0.71 0.23 0.15 0.09 0.00 0.00 178.44 179.56 1o7x h PHE 334 N 0.84 1.09 -0.76 1.13 3.57 -0.39 -2.84 116.94 119.57 1o7x h PHE 334 Ca 0.21 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1o7x h PHE 334 Cb 0.12 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 1o7x h PHE 334 CO 0.00 0.87 0.31 0.00 -2.23 0.00 0.00 178.31 177.26 1o7x h ALA 335 N 1.10 1.12 -0.66 2.41 0.00 -0.04 0.12 119.26 123.31 1o7x h ALA 335 Ca 0.22 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1o7x h ALA 335 Cb 0.28 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1o7x h ALA 335 CO -0.01 0.64 0.38 1.25 0.00 0.00 0.00 179.25 181.50 1o7x h LEU 336 N 1.10 0.57 0.02 0.00 5.85 -0.90 0.11 115.31 122.05 1o7x h LEU 336 Ca 0.26 0.02 -0.27 0.00 0.84 0.00 0.00 57.88 58.73 1o7x h LEU 336 Cb 0.19 -0.09 0.02 0.00 0.37 0.00 0.00 40.66 41.15 1o7x h LEU 336 CO -0.02 0.37 -1.09 -1.28 -0.34 0.00 0.00 178.44 176.08 1o7x h SER 337 N 0.70 0.90 1.57 1.25 0.87 -1.37 -3.29 113.55 114.19 1o7x h SER 337 Ca 0.29 -0.75 -0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1o7x h SER 337 Cb 0.16 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.84 1o7x h SER 337 CO -0.17 1.55 -0.01 -0.09 -0.53 0.00 0.00 176.83 177.58 1o7x h ARG 338 N 0.37 0.00 -1.06 2.24 9.65 -0.51 -3.16 114.38 121.91 1o7x h ARG 338 Ca -0.14 0.00 0.28 0.00 -1.10 0.00 0.00 59.98 59.02 1o7x h ARG 338 Cb 1.75 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 30.22 1o7x h ARG 338 CO 0.21 0.01 0.67 1.15 2.80 0.00 0.00 179.97 184.81 1o7x h THR 339 N 0.00 0.49 -0.40 0.20 2.02 -1.04 0.19 112.91 114.37 1o7x h THR 339 Ca -0.00 -0.13 -0.12 0.00 0.77 0.00 0.00 66.41 66.93 1o7x h THR 339 Cb 0.79 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1o7x h THR 339 CO 0.00 0.07 -0.22 0.25 0.37 0.00 0.00 175.52 176.00 1o7x h LEU 340 N 0.39 0.82 -0.20 2.58 5.85 -1.76 -0.69 115.31 122.30 1o7x h LEU 340 Ca 0.62 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.98 1o7x h LEU 340 Cb 1.56 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 1o7x h LEU 340 CO -0.34 1.01 -0.14 1.23 -0.34 0.00 0.00 178.44 179.86 1o7x h GLY 341 N 0.95 0.48 0.72 3.75 0.00 -0.33 -1.13 103.07 107.52 1o7x h GLY 341 Ca 0.10 -0.46 0.01 0.00 0.00 0.00 0.00 47.33 46.98 1o7x h GLY 341 CO 0.06 0.42 -0.19 1.49 0.00 0.00 0.00 176.54 178.32 1o7x h TRP 342 N 0.12 -0.49 -0.34 5.60 6.55 -1.04 0.30 115.95 126.66 1o7x h TRP 342 Ca 0.04 0.01 -0.06 0.00 0.95 0.00 0.00 58.89 59.82 1o7x h TRP 342 Cb 0.65 0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 29.13 1o7x h TRP 342 CO 0.07 -0.28 -0.05 -0.07 -1.05 0.00 0.00 178.44 177.07 1o7x h LEU 343 N -0.38 0.52 -0.28 -4.49 3.38 -1.15 -2.17 115.31 110.73 1o7x h LEU 343 Ca 0.01 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 1o7x h LEU 343 Cb 0.38 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1o7x h LEU 343 CO -0.08 0.62 -0.50 0.00 0.09 0.00 0.00 178.44 178.57 1o7x h ALA 344 N 1.44 0.44 0.52 1.53 0.00 -0.26 -1.75 119.26 121.18 1o7x h ALA 344 Ca 0.10 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1o7x h ALA 344 Cb 0.40 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1o7x h ALA 344 CO 0.02 0.62 -0.25 0.45 0.00 0.00 0.00 179.25 180.09 1o7x h HIS 345 N 0.60 -0.65 -0.85 0.00 3.86 -0.18 -0.30 115.15 117.65 1o7x h HIS 345 Ca 0.02 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1o7x h HIS 345 Cb 1.11 0.21 -0.04 0.00 1.06 0.00 0.00 27.41 29.75 1o7x h HIS 345 CO 0.08 -0.40 0.52 -0.84 0.86 0.00 0.00 177.93 178.15 1o7x h ILE 346 N -0.71 1.23 0.52 2.45 3.07 -1.41 0.44 117.51 123.10 1o7x h ILE 346 Ca -0.07 -0.49 -0.02 0.00 1.55 0.00 0.00 64.86 65.83 1o7x h ILE 346 Cb 0.54 0.03 -0.01 0.00 -0.27 0.00 0.00 36.82 37.11 1o7x h ILE 346 CO 0.12 0.24 -0.41 0.40 -1.05 0.00 0.00 178.15 177.45 1o7x h ILE 347 N 1.16 0.18 -0.96 0.16 2.04 -1.26 0.35 117.51 119.17 1o7x h ILE 347 Ca 0.30 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.32 1o7x h ILE 347 Cb -0.06 0.18 -0.09 0.00 -0.74 0.00 0.00 36.82 36.11 1o7x h ILE 347 CO -0.06 0.00 0.61 -0.08 0.00 0.00 0.00 178.15 178.62 1o7x h GLU 348 N -0.91 0.76 0.18 2.37 4.81 -0.22 0.27 114.58 121.84 1o7x h GLU 348 Ca -0.06 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1o7x h GLU 348 Cb 0.77 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1o7x h GLU 348 CO 0.00 0.50 -0.09 -0.92 -0.73 0.00 0.00 179.01 177.78 1o7x h TYR 349 N 0.78 -0.22 -0.30 0.92 3.20 0.64 -3.14 116.97 118.85 1o7x h TYR 349 Ca 0.51 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.28 1o7x h TYR 349 Cb 0.75 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 1o7x h TYR 349 CO -0.00 0.18 -0.20 0.28 -1.64 0.00 0.00 178.16 176.79 1o7x h VAL 350 N -0.74 1.26 0.00 1.81 2.07 0.23 -1.67 116.25 119.21 1o7x h VAL 350 Ca -0.02 -1.20 -0.10 0.00 0.82 0.00 0.00 66.70 66.20 1o7x h VAL 350 Cb 0.51 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1o7x h VAL 350 CO 0.04 0.39 -0.76 -0.33 0.02 0.00 0.00 177.57 176.93 1o7x h GLU 351 N 0.50 0.00 0.00 1.57 5.08 -0.61 -3.40 114.58 117.72 1o7x h GLU 351 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1o7x h GLU 351 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1o7x h GLU 351 CO 0.04 0.34 -0.91 0.39 -1.00 0.00 0.00 179.01 177.88 1o7x n GLU 352 N -3.06 2.49 -2.54 2.33 1.02 -1.18 -4.90 120.64 114.80 1o7x n GLU 352 Ca -0.01 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.08 1o7x n GLU 352 Cb 0.72 -0.95 0.04 0.00 -0.02 0.00 0.00 31.44 31.24 1o7x n GLU 352 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7x n GLN 353 N -1.67 2.03 -1.66 3.49 10.64 -0.66 -5.09 117.38 124.47 1o7x n GLN 353 Ca 0.00 -3.56 -0.45 0.00 -1.83 0.00 0.00 57.00 51.16 1o7x n GLN 353 Cb 0.28 -1.66 -0.02 0.00 -0.86 0.00 0.00 30.24 27.98 1o7x n GLN 353 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81 1o7x n HIS 354 N -0.57 2.02 -3.63 2.61 -0.00 -1.03 -4.87 115.22 109.75 1o7x n HIS 354 Ca 0.15 0.49 -0.03 0.00 0.46 0.00 0.00 57.72 58.79 1o7x n HIS 354 Cb 0.86 -2.42 -0.05 0.00 -0.12 0.00 0.00 29.99 28.25 1o7x n HIS 354 CO 0.00 0.00 0.00 0.50 0.46 0.00 0.00 176.34 177.30 1o7x s ARG 355 N -0.67 0.61 0.31 1.57 6.06 -1.26 -5.10 118.95 120.48 1o7x s ARG 355 Ca 0.66 1.30 -0.29 0.00 -2.50 0.00 0.00 55.73 54.90 1o7x s ARG 355 Cb -0.67 0.53 -0.10 0.00 0.06 0.00 0.00 34.95 34.77 1o7x s ARG 355 CO 0.52 -0.17 1.35 -1.17 -2.50 0.00 0.00 175.30 173.33 1o7x s LEU 356 N 2.31 4.41 -0.23 -0.88 2.96 -1.26 -4.78 118.68 121.21 1o7x s LEU 356 Ca -0.08 2.70 -0.20 0.00 -0.22 0.00 0.00 54.13 56.34 1o7x s LEU 356 Cb -0.09 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 1o7x s LEU 356 CO -0.19 -0.59 0.60 -0.63 -1.32 0.00 0.00 176.35 174.22 1o7x s ILE 357 N -0.87 5.03 -0.35 6.68 1.09 -1.26 -5.02 121.20 126.51 1o7x s ILE 357 Ca 0.51 1.09 -0.01 0.00 -1.10 0.00 0.00 60.65 61.15 1o7x s ILE 357 Cb -0.40 -3.91 0.13 0.00 -1.06 0.00 0.00 42.46 37.22 1o7x s ILE 357 CO 0.51 0.09 0.19 -0.13 -0.10 0.00 0.00 174.94 175.50 1o7x s ARG 358 N 2.15 0.55 0.96 2.79 0.52 -1.26 -5.04 118.95 119.61 1o7x s ARG 358 Ca 0.26 -1.23 -0.15 0.00 -0.52 0.00 0.00 55.73 54.09 1o7x s ARG 358 Cb -0.16 -1.38 0.19 0.00 0.52 0.00 0.00 34.95 34.12 1o7x s ARG 358 CO 0.09 -1.16 1.26 -1.25 0.02 0.00 0.00 175.30 174.26 1o7x s PRO 359 N 1.22 0.67 0.07 3.54 0.04 -1.26 -5.08 135.00 134.20 1o7x s PRO 359 Ca 0.16 -0.23 0.07 0.00 0.04 0.00 0.00 61.00 61.04 1o7x s PRO 359 Cb -0.22 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1o7x s PRO 359 CO -0.07 -2.42 -0.16 1.03 0.04 0.00 0.00 177.00 175.42 1o7x s ARG 360 N -5.74 2.03 0.07 4.56 0.52 -1.26 -5.13 118.95 114.01 1o7x s ARG 360 Ca 0.71 -1.02 0.06 0.00 -0.52 0.00 0.00 55.73 54.95 1o7x s ARG 360 Cb -0.07 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.16 1o7x s ARG 360 CO 0.53 0.52 -0.08 0.00 0.02 0.00 0.00 175.30 176.29 1o7x s ALA 361 N -1.03 3.02 -0.28 2.13 0.00 -1.26 -5.09 121.76 119.25 1o7x s ALA 361 Ca 0.17 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 50.93 1o7x s ALA 361 Cb -0.11 -1.00 0.02 0.00 0.00 0.00 0.00 23.12 22.03 1o7x s ALA 361 CO 0.08 0.64 0.01 -1.17 0.00 0.00 0.00 175.76 175.32 1o7x s LEU 362 N -1.99 3.59 -0.48 0.00 2.96 -1.26 -5.05 118.68 116.47 1o7x s LEU 362 Ca 0.21 -0.86 -0.28 0.00 -0.22 0.00 0.00 54.13 52.98 1o7x s LEU 362 Cb -0.11 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 1o7x s LEU 362 CO 0.13 -0.18 1.65 -0.47 -1.32 0.00 0.00 176.35 176.15 1o7x s TYR 363 N 1.39 2.00 0.05 5.38 5.04 -1.26 -4.98 117.35 124.97 1o7x s TYR 363 Ca 0.00 0.64 0.01 0.00 -2.44 0.00 0.00 57.07 55.28 1o7x s TYR 363 Cb -0.17 -4.22 0.01 0.00 0.35 0.00 0.00 41.96 37.93 1o7x s TYR 363 CO -0.01 -2.36 0.07 1.33 -1.34 0.00 0.00 175.55 173.23 1o7x n VAL 364 N 7.16 0.00 0.00 3.14 0.24 -1.26 -5.03 118.33 122.58 1o7x n VAL 364 Ca 0.18 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1o7x n VAL 364 Cb 0.49 -1.03 0.00 0.00 -1.47 0.00 0.00 33.84 31.83 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 4.44 0.66 3.71 7.63 0.00 -1.26 -4.97 105.19 115.39 1o7x n GLY 365 Ca 0.01 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1o7x n GLY 365 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o7x s PRO 366 N -1.68 4.22 0.00 1.61 0.04 -1.26 -5.32 135.00 132.61 1o7x s PRO 366 Ca 0.00 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1o7x s PRO 366 Cb 0.00 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1o7x s PRO 366 CO 0.00 -0.62 0.00 -0.85 0.04 0.00 0.00 177.00 175.57