#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1apw s ALA 2 N 0.00 2.53 0.17 0.00 0.00 -0.90 -4.84 121.76 118.73 1apw s ALA 2 Ca 0.00 -1.71 -0.24 0.00 0.00 0.00 0.00 51.96 50.02 1apw s ALA 2 Cb 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 23.12 22.89 1apw s ALA 2 CO 0.00 0.35 0.78 -1.54 0.00 0.00 0.00 175.76 175.34 1apw s SER 3 N -2.97 -0.33 -0.17 0.00 1.04 -1.26 -0.88 113.70 109.12 1apw s SER 3 Ca 0.23 -0.31 -0.35 0.00 0.48 0.00 0.00 55.95 56.00 1apw s SER 3 Cb -0.06 0.58 0.14 0.00 0.10 0.00 0.00 66.02 66.78 1apw s SER 3 CO 0.11 -1.03 1.30 -0.83 0.98 0.00 0.00 173.24 173.77 1apw s GLY 4 N -2.82 -0.31 -0.10 7.32 0.00 -0.69 -4.69 107.32 106.03 1apw s GLY 4 Ca 0.08 1.43 0.01 0.00 0.00 0.00 0.00 44.72 46.25 1apw s GLY 4 CO -0.02 0.44 -0.13 0.14 0.00 0.00 0.00 173.10 173.53 1apw s VAL 5 N -2.27 1.32 -0.08 1.40 1.01 -1.21 0.78 120.40 121.34 1apw s VAL 5 Ca 0.12 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1apw s VAL 5 Cb 0.01 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 1apw s VAL 5 CO -0.04 0.41 -0.13 0.00 0.00 0.00 0.00 175.10 175.33 1apw s ALA 6 N 1.06 2.68 -0.10 5.51 0.00 -0.33 -4.49 121.76 126.10 1apw s ALA 6 Ca -0.06 -0.94 -0.16 0.00 0.00 0.00 0.00 51.96 50.80 1apw s ALA 6 Cb -0.15 -1.08 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 1apw s ALA 6 CO -0.02 0.45 0.41 0.99 0.00 0.00 0.00 175.76 177.60 1apw s THR 7 N -0.37 5.17 0.19 0.00 2.01 -1.26 -1.12 115.64 120.26 1apw s THR 7 Ca 0.04 0.82 0.05 0.00 0.31 0.00 0.00 61.69 62.91 1apw s THR 7 Cb -0.12 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1apw s THR 7 CO 0.02 0.41 0.19 0.54 -0.69 0.00 0.00 174.62 175.10 1apw s ASN 8 N 0.11 5.71 -0.02 3.53 2.20 -0.71 -4.43 114.94 121.34 1apw s ASN 8 Ca 0.23 -0.10 -0.00 0.00 -0.94 0.00 0.00 52.86 52.05 1apw s ASN 8 Cb -0.15 -1.54 0.03 0.00 -2.00 0.00 0.00 41.25 37.59 1apw s ASN 8 CO 0.09 0.03 0.03 -0.89 -2.94 0.00 0.00 177.10 173.42 1apw s THR 9 N -1.87 -0.06 0.55 0.54 2.01 -0.38 -0.54 115.64 115.90 1apw s THR 9 Ca 0.32 0.22 -0.18 0.00 0.31 0.00 0.00 61.69 62.36 1apw s THR 9 Cb -0.10 -0.08 -0.05 0.00 0.01 0.00 0.00 72.50 72.28 1apw s THR 9 CO 0.25 0.09 1.06 -2.16 -0.69 0.00 0.00 174.62 173.17 1apw s PRO 10 N 1.09 3.46 0.28 4.92 0.04 -1.26 -1.34 135.00 142.18 1apw s PRO 10 Ca -0.09 1.31 -0.01 0.00 0.04 0.00 0.00 61.00 62.25 1apw s PRO 10 Cb -0.13 -2.05 0.06 0.00 0.04 0.00 0.00 34.50 32.42 1apw s PRO 10 CO -0.03 -0.71 0.38 0.25 0.04 0.00 0.00 177.00 176.94 1apw n THR 11 N -1.61 0.00 -1.62 1.26 -2.24 0.36 -4.84 114.28 105.58 1apw n THR 11 Ca 0.09 -0.55 -0.48 0.00 -2.27 0.00 0.00 64.05 60.83 1apw n THR 11 Cb 0.52 -1.27 -0.04 0.00 -2.10 0.00 0.00 70.33 67.44 1apw n THR 11 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1apw n ALA 12 N -3.01 0.05 -1.47 6.98 0.00 -1.26 -0.01 120.51 121.79 1apw n ALA 12 Ca -0.06 0.47 -0.16 0.00 0.00 0.00 0.00 53.44 53.68 1apw n ALA 12 Cb 0.22 -2.17 -0.07 0.00 0.00 0.00 0.00 19.45 17.43 1apw n ALA 12 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1apw n ASN 13 N 2.55 -5.57 -2.32 0.00 5.03 -1.26 -2.04 115.26 111.66 1apw n ASN 13 Ca 0.16 0.40 -0.18 0.00 0.87 0.00 0.00 54.58 55.83 1apw n ASN 13 Cb 0.25 -4.51 0.02 0.00 -1.02 0.00 0.00 39.78 34.52 1apw n ASN 13 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1apw n ASP 14 N -1.24 -5.24 -0.01 6.41 10.43 0.99 -4.89 116.55 122.99 1apw n ASP 14 Ca -0.16 -0.16 -0.04 0.00 2.57 0.00 0.00 54.79 57.00 1apw n ASP 14 Cb 0.64 -4.17 0.19 0.00 1.84 0.00 0.00 41.12 39.62 1apw n ASP 14 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1apw h GLU 15 N -0.73 0.55 -3.64 -1.24 4.81 -1.52 -3.46 114.58 109.35 1apw h GLU 15 Ca -0.43 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 58.54 1apw h GLU 15 Cb 1.30 -0.04 -0.13 0.00 0.63 0.00 0.00 28.75 30.52 1apw h GLU 15 CO 0.48 0.72 -0.21 -1.83 -0.73 0.00 0.00 179.01 177.43 1apw s GLU 16 N -4.61 1.08 -0.11 1.92 -1.05 -1.26 -4.45 118.70 110.22 1apw s GLU 16 Ca -0.07 -0.94 0.03 0.00 -0.15 0.00 0.00 54.97 53.83 1apw s GLU 16 Cb 0.14 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 34.24 1apw s GLU 16 CO 0.79 -0.40 -0.22 0.71 0.95 0.00 0.00 175.26 177.09 1apw s TYR 17 N -3.88 2.61 0.13 4.83 1.51 -1.26 -0.48 117.35 120.81 1apw s TYR 17 Ca 0.09 -1.08 0.11 0.00 -1.01 0.00 0.00 57.07 55.18 1apw s TYR 17 Cb 0.03 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 40.09 1apw s TYR 17 CO -0.07 -0.44 -0.26 0.96 -1.11 0.00 0.00 175.55 174.63 1apw s ILE 18 N 0.45 2.19 -0.01 2.71 -0.00 -0.45 -3.91 121.20 122.18 1apw s ILE 18 Ca -0.15 -1.77 0.01 0.00 -0.00 0.00 0.00 60.65 58.73 1apw s ILE 18 Cb -0.17 -1.96 0.01 0.00 -0.00 0.00 0.00 42.46 40.34 1apw s ILE 18 CO 0.06 0.04 -0.01 -0.89 -0.00 0.00 0.00 174.94 174.14 1apw s THR 19 N -1.17 0.16 0.33 8.37 2.01 -0.36 -1.24 115.64 123.74 1apw s THR 19 Ca 0.14 -0.01 -0.28 0.00 0.31 0.00 0.00 61.69 61.85 1apw s THR 19 Cb -0.10 -0.20 -0.09 0.00 0.01 0.00 0.00 72.50 72.12 1apw s THR 19 CO 0.06 0.09 1.17 -2.16 -0.69 0.00 0.00 174.62 173.09 1apw s PRO 20 N 0.42 4.40 -0.03 4.92 0.04 -1.26 -0.92 135.00 142.57 1apw s PRO 20 Ca -0.04 1.91 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1apw s PRO 20 Cb -0.07 -3.00 0.02 0.00 0.04 0.00 0.00 34.50 31.50 1apw s PRO 20 CO -0.01 -0.05 0.00 0.08 0.04 0.00 0.00 177.00 177.07 1apw s VAL 21 N -1.24 0.15 -0.27 -0.36 1.01 -0.07 -4.65 120.40 114.97 1apw s VAL 21 Ca 0.49 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 62.45 1apw s VAL 21 Cb -0.33 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 1apw s VAL 21 CO 0.43 0.13 0.18 -0.89 0.00 0.00 0.00 175.10 174.95 1apw s THR 22 N 0.92 5.29 -0.20 3.92 2.01 -0.64 -0.43 115.64 126.52 1apw s THR 22 Ca -0.09 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.08 1apw s THR 22 Cb -0.12 -3.51 0.03 0.00 0.01 0.00 0.00 72.50 68.91 1apw s THR 22 CO -0.02 0.28 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.40 1apw s ILE 23 N 1.54 2.22 -1.49 1.82 1.01 0.12 -0.23 121.20 126.18 1apw s ILE 23 Ca 0.07 -1.06 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 1apw s ILE 23 Cb -0.15 -2.03 0.05 0.00 0.01 0.00 0.00 42.46 40.34 1apw s ILE 23 CO 0.09 0.39 0.59 0.61 0.00 0.00 0.00 174.94 176.62 1apw n GLY 24 N 4.60 -0.31 2.54 6.18 0.00 -0.26 -1.47 105.19 116.47 1apw n GLY 24 Ca -0.19 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1apw n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1apw n GLY 25 N -1.78 2.69 3.68 -0.02 0.00 -1.26 -4.88 105.19 103.62 1apw n GLY 25 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1apw n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1apw s THR 26 N -2.08 4.85 -0.18 2.61 2.01 -0.54 -5.07 115.64 117.22 1apw s THR 26 Ca 0.00 -0.02 -0.14 0.00 0.31 0.00 0.00 61.69 61.84 1apw s THR 26 Cb 0.00 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.31 1apw s THR 26 CO 0.00 0.50 0.29 -0.89 -0.69 0.00 0.00 174.62 173.84 1apw s THR 27 N -0.01 5.29 0.22 -0.82 2.01 -1.26 0.10 115.64 121.17 1apw s THR 27 Ca 0.06 0.52 0.11 0.00 0.31 0.00 0.00 61.69 62.70 1apw s THR 27 Cb -0.12 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 1apw s THR 27 CO 0.01 0.35 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.33 1apw s LEU 28 N 0.77 2.61 -0.41 4.42 1.02 0.43 -4.93 118.68 122.58 1apw s LEU 28 Ca 0.15 -0.84 -0.14 0.00 0.02 0.00 0.00 54.13 53.32 1apw s LEU 28 Cb -0.13 -1.27 0.04 0.00 0.02 0.00 0.00 46.19 44.84 1apw s LEU 28 CO 0.05 0.09 0.29 0.20 0.02 0.00 0.00 176.35 177.00 1apw s ASN 29 N -2.96 5.98 0.20 2.29 0.01 -1.26 -0.90 114.94 118.31 1apw s ASN 29 Ca 0.24 -1.05 0.08 0.00 -0.71 0.00 0.00 52.86 51.43 1apw s ASN 29 Cb -0.07 -2.11 -0.04 0.00 0.41 0.00 0.00 41.25 39.43 1apw s ASN 29 CO 0.13 -0.47 -0.01 -0.76 -1.51 0.00 0.00 177.10 174.47 1apw s LEU 30 N 1.62 3.24 -0.31 0.60 1.43 -0.10 -0.26 118.68 124.91 1apw s LEU 30 Ca 0.04 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 52.47 1apw s LEU 30 Cb -0.20 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 1apw s LEU 30 CO 0.08 0.06 0.49 0.21 0.23 0.00 0.00 176.35 177.42 1apw s ASN 31 N -3.16 6.34 -0.17 2.29 3.04 -0.41 -1.22 114.94 121.65 1apw s ASN 31 Ca 0.28 0.19 -0.27 0.00 0.04 0.00 0.00 52.86 53.10 1apw s ASN 31 Cb -0.08 -2.26 -0.01 0.00 -1.54 0.00 0.00 41.25 37.36 1apw s ASN 31 CO 0.19 -0.37 0.93 -0.36 -3.04 0.00 0.00 177.10 174.45 1apw s PHE 32 N 2.31 3.41 -0.28 0.43 0.40 -1.25 -1.74 117.98 121.26 1apw s PHE 32 Ca 0.19 1.39 0.03 0.00 -0.60 0.00 0.00 56.93 57.93 1apw s PHE 32 Cb -0.16 -3.13 0.07 0.00 0.51 0.00 0.00 43.02 40.32 1apw s PHE 32 CO 0.11 -0.31 -0.05 0.34 0.70 0.00 0.00 175.22 176.01 1apw s ASP 33 N 1.17 4.38 0.00 1.36 3.68 -0.45 -4.12 116.67 122.68 1apw s ASP 33 Ca 0.42 -1.55 0.22 0.00 2.13 0.00 0.00 52.55 53.77 1apw s ASP 33 Cb -0.16 -1.46 1.29 0.00 -1.45 0.00 0.00 42.92 41.14 1apw s ASP 33 CO 0.12 -0.26 1.67 0.35 0.13 0.00 0.00 175.17 177.18 1apw n THR 34 N 4.46 0.00 0.97 1.71 -2.24 -1.26 -0.94 114.28 116.98 1apw n THR 34 Ca -0.08 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.82 1apw n THR 34 Cb 0.42 -0.66 0.24 0.00 -2.10 0.00 0.00 70.33 68.24 1apw n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1apw n GLY 35 N 0.36 0.89 3.33 3.38 0.00 -1.26 -3.51 105.19 108.38 1apw n GLY 35 Ca 0.16 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1apw n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1apw s SER 36 N -1.84 0.07 -0.15 1.61 1.04 -1.12 -4.89 113.70 108.41 1apw s SER 36 Ca 0.33 -0.98 0.16 0.00 0.48 0.00 0.00 55.95 55.93 1apw s SER 36 Cb 0.21 0.43 0.33 0.00 0.10 0.00 0.00 66.02 67.09 1apw s SER 36 CO 0.31 -0.90 1.17 0.00 0.98 0.00 0.00 173.24 174.80 1apw n ALA 37 N -0.23 2.76 -2.69 5.32 0.00 -1.26 -0.92 120.51 123.49 1apw n ALA 37 Ca -0.05 -2.81 -0.34 0.00 0.00 0.00 0.00 53.44 50.24 1apw n ALA 37 Cb 0.63 -0.38 -0.12 0.00 0.00 0.00 0.00 19.45 19.59 1apw n ALA 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1apw s ASP 38 N -2.93 4.66 -0.42 0.00 -0.00 -1.26 -4.51 116.67 112.22 1apw s ASP 38 Ca 0.33 -0.05 -0.10 0.00 -0.00 0.00 0.00 52.55 52.73 1apw s ASP 38 Cb 0.31 -1.33 0.08 0.00 -0.00 0.00 0.00 42.92 41.97 1apw s ASP 38 CO -0.01 0.31 0.27 -0.22 -0.00 0.00 0.00 175.17 175.52 1apw s LEU 39 N -0.51 5.19 0.09 1.23 0.20 -1.26 -1.45 118.68 122.17 1apw s LEU 39 Ca 0.08 -1.48 0.07 0.00 0.69 0.00 0.00 54.13 53.49 1apw s LEU 39 Cb -0.12 -2.01 -0.03 0.00 -0.43 0.00 0.00 46.19 43.60 1apw s LEU 39 CO 0.02 -0.54 -0.19 -1.66 -0.29 0.00 0.00 176.35 173.69 1apw s TRP 40 N 1.45 1.63 0.07 5.38 1.48 -0.31 -1.10 118.94 127.54 1apw s TRP 40 Ca 0.03 -0.43 0.00 0.00 -1.06 0.00 0.00 56.10 54.65 1apw s TRP 40 Cb -0.23 -0.90 -0.04 0.00 -1.16 0.00 0.00 33.47 31.14 1apw s TRP 40 CO 0.03 0.16 -0.05 0.14 -4.06 0.00 0.00 176.95 173.17 1apw s VAL 41 N -1.17 0.45 0.41 -0.66 -7.23 -0.03 -1.34 120.40 110.83 1apw s VAL 41 Ca 0.04 -1.86 -0.26 0.00 -1.81 0.00 0.00 61.98 58.09 1apw s VAL 41 Cb -0.10 -1.58 -0.09 0.00 0.56 0.00 0.00 36.38 35.17 1apw s VAL 41 CO 0.04 -0.93 1.31 -0.36 -0.31 0.00 0.00 175.10 174.84 1apw s PHE 42 N -3.75 2.80 0.28 2.82 0.40 -0.30 -0.90 117.98 119.33 1apw s PHE 42 Ca 0.09 1.40 0.04 0.00 -0.60 0.00 0.00 56.93 57.87 1apw s PHE 42 Cb 0.07 -3.68 -0.03 0.00 0.51 0.00 0.00 43.02 39.88 1apw s PHE 42 CO -0.07 -2.12 0.22 -1.54 0.70 0.00 0.00 175.22 172.40 1apw s SER 43 N -0.73 1.15 0.00 1.36 1.04 -1.26 -1.65 113.70 113.61 1apw s SER 43 Ca 0.57 -1.63 0.17 0.00 0.48 0.00 0.00 55.95 55.54 1apw s SER 43 Cb -0.38 0.49 0.99 0.00 0.10 0.00 0.00 66.02 67.22 1apw s SER 43 CO 0.49 -0.98 1.51 0.35 0.98 0.00 0.00 173.24 175.59 1apw n THR 44 N -0.50 0.00 1.24 2.02 -2.24 -0.65 -2.50 114.28 111.65 1apw n THR 44 Ca 0.05 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 1apw n THR 44 Cb 0.64 -0.42 0.41 0.00 -2.10 0.00 0.00 70.33 68.86 1apw n THR 44 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1apw n GLU 45 N -0.82 0.68 -2.34 -0.78 1.02 -1.26 -4.85 120.64 112.29 1apw n GLU 45 Ca 0.12 -0.37 -0.29 0.00 -0.02 0.00 0.00 57.16 56.60 1apw n GLU 45 Cb 0.06 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 29.98 1apw n GLU 45 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1apw s LEU 46 N -2.57 3.49 0.36 -4.62 1.43 -1.04 -4.77 118.68 110.96 1apw s LEU 46 Ca 0.23 1.16 -0.28 0.00 -1.03 0.00 0.00 54.13 54.22 1apw s LEU 46 Cb 0.19 -4.15 -0.12 0.00 0.03 0.00 0.00 46.19 42.15 1apw s LEU 46 CO 0.53 -0.68 1.34 -2.65 0.23 0.00 0.00 176.35 175.13 1apw n PRO 47 N -2.35 2.25 -0.30 1.29 -0.02 -1.26 -4.83 135.00 129.78 1apw n PRO 47 Ca 0.03 0.79 0.21 0.00 -2.02 0.00 0.00 63.50 62.51 1apw n PRO 47 Cb 0.55 -2.42 0.49 0.00 -0.02 0.00 0.00 33.50 32.09 1apw n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1apw h ALA 48 N 2.60 2.17 0.00 3.55 0.00 -1.95 0.29 119.26 125.92 1apw h ALA 48 Ca -0.47 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1apw h ALA 48 Cb 1.27 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1apw h ALA 48 CO 0.63 -0.54 -0.01 0.66 0.00 0.00 0.00 179.25 179.99 1apw h SER 49 N 0.44 0.00 0.43 0.00 4.64 -1.99 -2.32 113.55 114.74 1apw h SER 49 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1apw h SER 49 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1apw h SER 49 CO -0.27 0.01 -1.01 0.00 -0.87 0.00 0.00 176.83 174.69 1apw n GLN 50 N -3.12 0.28 0.02 4.77 6.02 0.08 -3.91 117.38 121.52 1apw n GLN 50 Ca -0.01 -0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.11 1apw n GLN 50 Cb 0.22 -1.59 0.54 0.00 1.02 0.00 0.00 30.24 30.42 1apw n GLN 50 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1apw n GLN 51 N -1.94 0.04 -1.94 -1.09 6.02 -0.88 -4.87 117.38 112.72 1apw n GLN 51 Ca 0.02 0.03 -0.42 0.00 -0.01 0.00 0.00 57.00 56.62 1apw n GLN 51 Cb 0.43 -1.55 -0.03 0.00 1.02 0.00 0.00 30.24 30.12 1apw n GLN 51 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1apw s SER 52 N -3.24 6.61 0.00 1.08 0.01 -1.22 -2.22 113.70 114.73 1apw s SER 52 Ca 0.13 2.48 0.00 0.00 1.31 0.00 0.00 55.95 59.87 1apw s SER 52 Cb 0.18 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.84 1apw s SER 52 CO 0.56 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.95 1apw n GLY 53 N 3.96 0.64 3.15 3.44 0.00 -1.26 -5.05 105.19 110.08 1apw n GLY 53 Ca 0.16 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 1apw n GLY 53 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1apw s HIS 54 N -2.00 0.85 -0.16 1.61 4.02 -0.94 -4.86 115.29 113.80 1apw s HIS 54 Ca 0.00 -1.10 -0.13 0.00 1.02 0.00 0.00 55.06 54.85 1apw s HIS 54 Cb 0.00 -0.50 -0.05 0.00 -1.02 0.00 0.00 32.58 31.01 1apw s HIS 54 CO 0.00 -0.37 0.25 -1.12 1.02 0.00 0.00 174.74 174.53 1apw s SER 55 N -3.04 6.40 0.14 1.40 0.01 -1.26 -5.04 113.70 112.31 1apw s SER 55 Ca 0.18 0.46 0.09 0.00 1.31 0.00 0.00 55.95 57.99 1apw s SER 55 Cb 0.07 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 64.10 1apw s SER 55 CO -0.02 0.14 -0.20 0.68 0.41 0.00 0.00 173.24 174.25 1apw s VAL 56 N 0.32 1.85 0.07 3.43 -7.23 -1.26 -4.72 120.40 112.86 1apw s VAL 56 Ca 0.15 -1.76 -0.20 0.00 -1.81 0.00 0.00 61.98 58.35 1apw s VAL 56 Cb -0.13 -1.76 -0.07 0.00 0.56 0.00 0.00 36.38 34.99 1apw s VAL 56 CO 0.03 -0.16 0.61 -0.47 -0.31 0.00 0.00 175.10 174.79 1apw s TYR 57 N -1.58 3.80 -0.35 2.82 6.04 -0.66 -4.88 117.35 122.54 1apw s TYR 57 Ca 0.12 1.32 -0.01 0.00 0.04 0.00 0.00 57.07 58.54 1apw s TYR 57 Cb -0.08 -2.56 0.08 0.00 -1.04 0.00 0.00 41.96 38.37 1apw s TYR 57 CO 0.06 0.54 0.10 1.21 -1.54 0.00 0.00 175.55 175.92 1apw s ASN 58 N -0.96 5.03 0.39 4.32 2.47 -1.26 -1.63 114.94 123.30 1apw s ASN 58 Ca 0.30 -1.75 0.08 0.00 0.42 0.00 0.00 52.86 51.92 1apw s ASN 58 Cb -0.20 -1.75 0.83 0.00 -1.45 0.00 0.00 41.25 38.68 1apw s ASN 58 CO 0.20 -0.41 1.97 -0.65 -3.72 0.00 0.00 177.10 174.49 1apw h PRO 59 N 7.96 0.62 0.00 0.43 0.11 -1.96 -2.54 132.00 136.63 1apw h PRO 59 Ca -0.15 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1apw h PRO 59 Cb 1.05 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1apw h PRO 59 CO 0.60 0.41 0.00 0.66 -0.21 0.00 0.00 178.00 179.47 1apw h SER 60 N 0.64 0.00 -0.00 -2.05 4.64 -1.94 0.18 113.55 115.02 1apw h SER 60 Ca 0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.61 1apw h SER 60 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1apw h SER 60 CO -0.09 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.84 1apw h ALA 61 N 2.05 0.01 0.00 5.18 0.00 -1.89 -3.43 119.26 121.18 1apw h ALA 61 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1apw h ALA 61 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1apw h ALA 61 CO 0.00 -0.12 0.00 0.25 0.00 0.00 0.00 179.25 179.38 1apw n THR 62 N -4.73 0.00 -2.36 0.00 -2.24 -1.19 -5.12 114.28 98.65 1apw n THR 62 Ca -0.09 -0.12 -0.29 0.00 -2.27 0.00 0.00 64.05 61.29 1apw n THR 62 Cb 0.36 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1apw n THR 62 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1apw s GLY 63 N -0.20 1.56 -0.25 3.38 0.00 0.62 -4.84 107.32 107.59 1apw s GLY 63 Ca 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 44.72 44.31 1apw s GLY 63 CO 0.00 -0.16 -0.01 0.54 0.00 0.00 0.00 173.10 173.48 1apw s LYS 64 N -4.91 3.21 0.46 2.90 -0.14 0.01 -4.79 119.74 116.49 1apw s LYS 64 Ca 0.50 -0.74 -0.23 0.00 -1.36 0.00 0.00 55.97 54.14 1apw s LYS 64 Cb -0.11 -3.12 -0.07 0.00 -1.68 0.00 0.00 37.83 32.85 1apw s LYS 64 CO 0.48 -0.30 1.18 -2.00 -0.76 0.00 0.00 175.35 173.95 1apw s GLU 65 N 1.46 3.76 -0.66 1.68 2.12 -1.26 -0.64 118.70 125.16 1apw s GLU 65 Ca 0.04 1.82 -0.12 0.00 0.36 0.00 0.00 54.97 57.07 1apw s GLU 65 Cb -0.16 -2.44 0.17 0.00 0.26 0.00 0.00 34.13 31.97 1apw s GLU 65 CO -0.02 -0.56 0.58 -0.51 -0.54 0.00 0.00 175.26 174.21 1apw s LEU 66 N -2.98 6.22 0.17 2.70 1.43 0.21 -4.90 118.68 121.54 1apw s LEU 66 Ca 0.63 -2.35 -0.33 0.00 -1.03 0.00 0.00 54.13 51.04 1apw s LEU 66 Cb -0.30 -2.13 -0.14 0.00 0.03 0.00 0.00 46.19 43.66 1apw s LEU 66 CO 0.36 -0.64 1.51 -0.24 0.23 0.00 0.00 176.35 177.57 1apw n SER 67 N 4.39 2.85 0.00 2.29 2.88 -1.26 -1.71 113.62 123.06 1apw n SER 67 Ca 0.02 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 1apw n SER 67 Cb 0.43 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 1apw n SER 67 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1apw n GLY 68 N 2.99 0.50 3.87 0.46 0.00 -1.26 -5.04 105.19 106.72 1apw n GLY 68 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1apw n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1apw s TYR 69 N -2.20 3.57 0.21 1.61 1.51 -0.69 -4.61 117.35 116.75 1apw s TYR 69 Ca 0.00 0.71 -0.00 0.00 -1.01 0.00 0.00 57.07 56.77 1apw s TYR 69 Cb 0.00 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.71 1apw s TYR 69 CO 0.00 0.53 0.11 0.95 -1.11 0.00 0.00 175.55 176.04 1apw s THR 70 N -1.40 0.18 0.00 -0.71 -4.23 -0.45 -3.85 115.64 105.18 1apw s THR 70 Ca 0.33 -1.99 -0.15 0.00 -1.18 0.00 0.00 61.69 58.69 1apw s THR 70 Cb -0.14 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.22 1apw s THR 70 CO 0.18 -0.04 0.31 -1.66 -0.54 0.00 0.00 174.62 172.88 1apw s TRP 71 N -4.03 -0.17 -0.27 3.99 1.48 -0.72 -0.42 118.94 118.80 1apw s TRP 71 Ca 0.38 0.20 -0.12 0.00 -1.06 0.00 0.00 56.10 55.50 1apw s TRP 71 Cb 0.07 0.10 0.10 0.00 -1.16 0.00 0.00 33.47 32.58 1apw s TRP 71 CO 0.12 -0.42 0.63 0.45 -4.06 0.00 0.00 176.95 173.66 1apw s SER 72 N -1.51 -0.93 0.02 -2.66 0.15 -1.26 -1.46 113.70 106.04 1apw s SER 72 Ca -0.11 1.45 0.01 0.00 0.70 0.00 0.00 55.95 58.00 1apw s SER 72 Cb -0.04 1.69 -0.02 0.00 -1.71 0.00 0.00 66.02 65.94 1apw s SER 72 CO 0.02 -0.23 -0.05 -0.51 1.20 0.00 0.00 173.24 173.67 1apw s ILE 73 N 2.18 0.36 -0.05 6.45 2.07 0.15 -4.87 121.20 127.49 1apw s ILE 73 Ca -0.08 -0.69 0.04 0.00 -1.41 0.00 0.00 60.65 58.51 1apw s ILE 73 Cb -0.09 -0.40 -0.00 0.00 0.13 0.00 0.00 42.46 42.10 1apw s ILE 73 CO -0.18 -0.23 -0.17 -0.94 -1.91 0.00 0.00 174.94 171.50 1apw s SER 74 N -0.98 2.21 0.39 4.50 1.04 -1.26 -1.69 113.70 117.90 1apw s SER 74 Ca -0.07 -0.37 0.08 0.00 0.48 0.00 0.00 55.95 56.07 1apw s SER 74 Cb -0.07 -0.70 -0.00 0.00 0.10 0.00 0.00 66.02 65.35 1apw s SER 74 CO -0.00 0.14 0.49 -0.31 0.98 0.00 0.00 173.24 174.54 1apw s TYR 75 N 0.14 2.89 0.52 5.02 1.51 0.06 -5.00 117.35 122.48 1apw s TYR 75 Ca -0.06 -0.35 0.18 0.00 -1.01 0.00 0.00 57.07 55.83 1apw s TYR 75 Cb -0.13 -2.20 1.28 0.00 -0.11 0.00 0.00 41.96 40.81 1apw s TYR 75 CO 0.03 -0.22 2.09 0.78 -1.11 0.00 0.00 175.55 177.13 1apw h GLY 76 N 0.81 0.05 -1.14 0.71 0.00 -2.00 -0.81 103.07 100.68 1apw h GLY 76 Ca -0.42 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1apw h GLY 76 CO 0.50 0.01 0.00 2.09 0.00 0.00 0.00 176.54 179.14 1apw n ASP 77 N -4.49 1.76 0.00 0.19 3.85 -1.26 -4.91 116.55 111.70 1apw n ASP 77 Ca 0.02 -1.93 0.00 0.00 -0.71 0.00 0.00 54.79 52.16 1apw n ASP 77 Cb 0.26 -0.20 0.00 0.00 -1.35 0.00 0.00 41.12 39.83 1apw n ASP 77 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1apw n GLY 78 N 1.05 0.95 3.87 6.12 0.00 -0.31 -5.07 105.19 111.81 1apw n GLY 78 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1apw n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1apw s SER 79 N -2.96 5.49 0.22 1.61 1.04 -1.26 -4.81 113.70 113.03 1apw s SER 79 Ca 0.00 1.21 -0.20 0.00 0.48 0.00 0.00 55.95 57.44 1apw s SER 79 Cb 0.00 -2.05 0.03 0.00 0.10 0.00 0.00 66.02 64.10 1apw s SER 79 CO 0.00 -1.32 0.60 -0.94 0.98 0.00 0.00 173.24 172.56 1apw s SER 80 N -4.27 -0.33 0.09 7.02 1.04 -1.26 -0.76 113.70 115.23 1apw s SER 80 Ca 0.58 -0.42 -0.25 0.00 0.48 0.00 0.00 55.95 56.34 1apw s SER 80 Cb -0.11 0.63 0.07 0.00 0.10 0.00 0.00 66.02 66.71 1apw s SER 80 CO 0.52 -1.13 0.61 0.00 0.98 0.00 0.00 173.24 174.22 1apw s ALA 81 N -3.86 -1.59 0.15 5.32 0.00 -0.68 -1.56 121.76 119.53 1apw s ALA 81 Ca 0.08 0.71 -0.17 0.00 0.00 0.00 0.00 51.96 52.58 1apw s ALA 81 Cb -0.03 0.58 0.04 0.00 0.00 0.00 0.00 23.12 23.71 1apw s ALA 81 CO -0.02 -0.62 0.47 -1.54 0.00 0.00 0.00 175.76 174.05 1apw s SER 82 N -2.23 -0.28 0.00 0.00 1.04 -0.33 -0.67 113.70 111.23 1apw s SER 82 Ca -0.03 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.06 1apw s SER 82 Cb -0.01 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1apw s SER 82 CO -0.05 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 173.84 1apw n GLY 83 N -0.29 -0.67 3.81 7.32 0.00 -0.54 -0.34 105.19 114.49 1apw n GLY 83 Ca -0.14 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 1apw n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1apw s ASN 84 N -4.00 4.28 0.01 1.61 4.22 -0.95 -1.76 114.94 118.35 1apw s ASN 84 Ca 0.00 -1.53 0.03 0.00 -2.14 0.00 0.00 52.86 49.21 1apw s ASN 84 Cb 0.00 0.49 -0.01 0.00 1.28 0.00 0.00 41.25 43.01 1apw s ASN 84 CO 0.00 -0.93 -0.09 -0.69 -2.04 0.00 0.00 177.10 173.36 1apw s VAL 85 N -2.85 0.66 0.15 3.54 1.01 -1.25 -1.07 120.40 120.60 1apw s VAL 85 Ca 0.14 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1apw s VAL 85 Cb 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 1apw s VAL 85 CO 0.08 0.06 -0.07 -0.36 0.00 0.00 0.00 175.10 174.82 1apw s PHE 86 N -0.45 1.20 0.01 5.22 0.40 -0.63 -0.62 117.98 123.11 1apw s PHE 86 Ca 0.01 -0.85 0.04 0.00 -0.60 0.00 0.00 56.93 55.53 1apw s PHE 86 Cb -0.05 -0.64 -0.03 0.00 0.51 0.00 0.00 43.02 42.81 1apw s PHE 86 CO 0.00 -0.02 -0.08 0.95 0.70 0.00 0.00 175.22 176.76 1apw s THR 87 N -3.45 3.52 0.39 0.64 -4.23 0.19 0.14 115.64 112.83 1apw s THR 87 Ca 0.18 -0.84 -0.12 0.00 -1.18 0.00 0.00 61.69 59.73 1apw s THR 87 Cb 0.04 -2.53 0.05 0.00 1.34 0.00 0.00 72.50 71.40 1apw s THR 87 CO 0.00 0.38 0.72 -0.62 -0.54 0.00 0.00 174.62 174.57 1apw s ASP 88 N -1.44 0.31 -0.13 3.99 3.68 -0.36 -0.81 116.67 121.91 1apw s ASP 88 Ca 0.17 -1.31 -0.14 0.00 2.13 0.00 0.00 52.55 53.40 1apw s ASP 88 Cb -0.11 0.82 -0.05 0.00 -1.45 0.00 0.00 42.92 42.14 1apw s ASP 88 CO 0.07 -1.64 0.33 -0.94 0.13 0.00 0.00 175.17 173.12 1apw s SER 89 N -3.14 6.51 -0.15 -0.34 1.04 -1.26 -1.39 113.70 114.98 1apw s SER 89 Ca 0.20 0.60 0.02 0.00 0.48 0.00 0.00 55.95 57.25 1apw s SER 89 Cb -0.04 -2.20 0.01 0.00 0.10 0.00 0.00 66.02 63.90 1apw s SER 89 CO 0.15 0.12 -0.19 -0.69 0.98 0.00 0.00 173.24 173.61 1apw s VAL 90 N 0.26 1.89 -0.14 5.02 1.01 -0.37 -1.10 120.40 126.96 1apw s VAL 90 Ca 0.19 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1apw s VAL 90 Cb -0.14 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1apw s VAL 90 CO 0.06 0.52 -0.17 -0.89 0.00 0.00 0.00 175.10 174.61 1apw s THR 91 N 1.06 2.50 -0.14 3.92 2.01 0.67 -0.41 115.64 125.25 1apw s THR 91 Ca -0.02 -0.83 -0.00 0.00 0.31 0.00 0.00 61.69 61.14 1apw s THR 91 Cb -0.14 -2.04 0.03 0.00 0.01 0.00 0.00 72.50 70.36 1apw s THR 91 CO -0.06 0.53 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.62 1apw s VAL 92 N 0.74 1.24 -1.58 3.82 1.01 0.44 -1.62 120.40 124.46 1apw s VAL 92 Ca -0.07 -0.50 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 1apw s VAL 92 Cb -0.16 -1.26 0.10 0.00 0.00 0.00 0.00 36.38 35.07 1apw s VAL 92 CO 0.01 0.34 0.81 0.61 0.00 0.00 0.00 175.10 176.87 1apw n GLY 93 N 4.86 -0.43 2.88 4.51 0.00 -1.26 -0.58 105.19 115.18 1apw n GLY 93 Ca -0.14 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1apw n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1apw n GLY 94 N -1.60 0.83 3.65 -0.02 0.00 -1.26 -3.36 105.19 103.43 1apw n GLY 94 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1apw n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1apw s VAL 95 N -3.41 5.27 -0.17 1.61 1.01 0.26 -4.99 120.40 119.98 1apw s VAL 95 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 1apw s VAL 95 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1apw s VAL 95 CO 0.00 0.35 -0.03 -0.89 0.00 0.00 0.00 175.10 174.53 1apw s THR 96 N 1.05 3.86 -0.32 3.92 2.01 -1.26 -0.42 115.64 124.49 1apw s THR 96 Ca 0.07 -0.36 -0.11 0.00 0.31 0.00 0.00 61.69 61.60 1apw s THR 96 Cb -0.14 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 1apw s THR 96 CO 0.04 0.48 0.19 0.00 -0.69 0.00 0.00 174.62 174.64 1apw s ALA 97 N 0.52 3.39 -0.02 7.40 0.00 0.45 -4.96 121.76 128.53 1apw s ALA 97 Ca -0.03 -1.34 -0.15 0.00 0.00 0.00 0.00 51.96 50.44 1apw s ALA 97 Cb -0.14 -2.49 -0.05 0.00 0.00 0.00 0.00 23.12 20.43 1apw s ALA 97 CO 0.03 -0.87 0.40 -1.01 0.00 0.00 0.00 175.76 174.31 1apw s HIS 98 N 1.67 3.69 -0.84 0.00 0.09 -1.26 -1.24 115.29 117.40 1apw s HIS 98 Ca 0.06 0.95 0.00 0.00 -0.00 0.00 0.00 55.06 56.07 1apw s HIS 98 Cb -0.17 -2.31 0.00 0.00 -0.00 0.00 0.00 32.58 30.10 1apw s HIS 98 CO 0.08 0.57 0.00 0.41 -0.00 0.00 0.00 174.74 175.81 1apw n GLY 99 N 2.06 0.48 3.76 -2.22 0.00 -1.04 -5.00 105.19 103.24 1apw n GLY 99 Ca -0.13 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1apw n GLY 99 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1apw s GLN 100 N -3.68 4.54 -0.03 1.61 2.00 -0.49 -4.64 119.66 118.96 1apw s GLN 100 Ca 0.00 1.93 -0.30 0.00 -2.00 0.00 0.00 55.36 54.99 1apw s GLN 100 Cb 0.00 -3.17 -0.04 0.00 0.80 0.00 0.00 33.01 30.60 1apw s GLN 100 CO 0.00 0.05 1.28 0.00 -0.50 0.00 0.00 175.29 176.12 1apw s ALA 101 N -0.92 3.53 -0.19 1.58 0.00 -1.26 -1.22 121.76 123.29 1apw s ALA 101 Ca 0.47 0.73 -0.02 0.00 0.00 0.00 0.00 51.96 53.14 1apw s ALA 101 Cb -0.34 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.22 1apw s ALA 101 CO 0.43 -0.83 -0.08 0.08 0.00 0.00 0.00 175.76 175.36 1apw s VAL 102 N 2.30 3.15 -0.52 0.00 1.01 0.36 -4.73 120.40 121.98 1apw s VAL 102 Ca 0.59 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.79 1apw s VAL 102 Cb -0.27 -2.39 0.06 0.00 0.00 0.00 0.00 36.38 33.77 1apw s VAL 102 CO 0.24 0.47 0.68 -1.10 0.00 0.00 0.00 175.10 175.38 1apw s GLN 103 N 1.10 3.15 -0.12 2.72 -0.21 -0.26 -1.61 119.66 124.44 1apw s GLN 103 Ca 0.01 -0.80 -0.27 0.00 0.02 0.00 0.00 55.36 54.32 1apw s GLN 103 Cb -0.15 -4.10 -0.02 0.00 1.00 0.00 0.00 33.01 29.75 1apw s GLN 103 CO -0.02 -1.27 0.88 0.00 -2.12 0.00 0.00 175.29 172.76 1apw s ALA 104 N 2.85 3.42 0.26 6.09 0.00 -0.23 -0.85 121.76 133.30 1apw s ALA 104 Ca 0.17 0.21 -0.30 0.00 0.00 0.00 0.00 51.96 52.05 1apw s ALA 104 Cb -0.18 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 1apw s ALA 104 CO 0.13 -0.51 1.16 0.00 0.00 0.00 0.00 175.76 176.54 1apw s ALA 105 N 1.79 3.43 -0.03 0.00 0.00 -0.08 -2.23 121.76 124.64 1apw s ALA 105 Ca 0.43 0.97 0.03 0.00 0.00 0.00 0.00 51.96 53.39 1apw s ALA 105 Cb -0.18 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 1apw s ALA 105 CO 0.17 -0.30 0.02 1.04 0.00 0.00 0.00 175.76 176.69 1apw n GLN 106 N 1.56 2.95 -3.83 0.00 6.02 0.54 -3.88 117.38 120.74 1apw n GLN 106 Ca 0.01 -0.01 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1apw n GLN 106 Cb 0.44 -1.10 -0.14 0.00 1.02 0.00 0.00 30.24 30.47 1apw n GLN 106 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1apw s GLN 107 N -2.12 0.07 -0.00 -1.09 -1.52 -0.82 -4.66 119.66 109.53 1apw s GLN 107 Ca -0.02 0.14 -0.01 0.00 -1.95 0.00 0.00 55.36 53.53 1apw s GLN 107 Cb 0.01 -0.02 -0.00 0.00 -0.22 0.00 0.00 33.01 32.78 1apw s GLN 107 CO 0.16 -0.05 0.02 0.96 -0.25 0.00 0.00 175.29 176.13 1apw s ILE 108 N 0.30 0.04 0.81 1.08 -4.36 -1.26 -1.18 121.20 116.62 1apw s ILE 108 Ca -0.02 -0.29 -0.12 0.00 -0.26 0.00 0.00 60.65 59.96 1apw s ILE 108 Cb -0.03 -0.13 0.08 0.00 1.25 0.00 0.00 42.46 43.63 1apw s ILE 108 CO -0.01 -0.16 1.16 -0.94 0.24 0.00 0.00 174.94 175.23 1apw s SER 109 N -0.47 4.50 0.36 4.36 1.04 -0.60 -4.78 113.70 118.11 1apw s SER 109 Ca -0.05 0.86 0.10 0.00 0.48 0.00 0.00 55.95 57.34 1apw s SER 109 Cb -0.03 -1.41 0.87 0.00 0.10 0.00 0.00 66.02 65.55 1apw s SER 109 CO -0.00 -1.92 1.86 0.00 0.98 0.00 0.00 173.24 174.16 1apw h ALA 110 N -1.06 1.90 -0.91 5.32 0.00 -1.97 -1.54 119.26 120.99 1apw h ALA 110 Ca -0.46 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.55 1apw h ALA 110 Cb 1.32 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 1apw h ALA 110 CO 0.65 -0.15 0.56 1.96 0.00 0.00 0.00 179.25 182.27 1apw h GLN 111 N 0.64 0.94 -0.05 0.00 7.50 -1.95 0.93 115.11 123.12 1apw h GLN 111 Ca 0.46 -0.06 -0.23 0.00 0.50 0.00 0.00 58.65 59.32 1apw h GLN 111 Cb 0.82 -0.21 0.01 0.00 0.05 0.00 0.00 27.48 28.14 1apw h GLN 111 CO -0.21 0.62 -0.89 0.74 -1.50 0.00 0.00 178.83 177.60 1apw h PHE 112 N 0.97 0.82 -0.13 2.96 -1.00 -1.66 -2.63 116.94 116.26 1apw h PHE 112 Ca 0.42 -0.41 -0.04 0.00 2.81 0.00 0.00 57.97 60.75 1apw h PHE 112 Cb 0.29 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 1apw h PHE 112 CO -0.03 1.22 -0.11 1.96 -1.61 0.00 0.00 178.31 179.75 1apw h GLN 113 N 0.35 0.20 0.00 1.51 4.20 -0.69 -2.53 115.11 118.15 1apw h GLN 113 Ca -0.08 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1apw h GLN 113 Cb 1.52 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.26 1apw h GLN 113 CO 0.17 0.32 -0.32 1.96 -0.67 0.00 0.00 178.83 180.29 1apw h GLN 114 N 0.20 0.00 -5.27 1.46 4.20 -0.79 -3.43 115.11 111.47 1apw h GLN 114 Ca 0.04 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 58.10 1apw h GLN 114 Cb 0.32 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 27.94 1apw h GLN 114 CO 0.02 0.00 0.42 0.34 -0.67 0.00 0.00 178.83 178.94 1apw s ASP 115 N -5.62 6.19 0.00 1.46 -1.08 -0.95 -4.88 116.67 111.78 1apw s ASP 115 Ca 0.05 -1.05 0.15 0.00 -0.52 0.00 0.00 52.55 51.18 1apw s ASP 115 Cb 0.08 -2.39 0.46 0.00 -1.46 0.00 0.00 42.92 39.62 1apw s ASP 115 CO 0.70 -1.33 1.36 0.35 0.52 0.00 0.00 175.17 176.77 1apw n THR 116 N 5.84 0.42 0.15 1.71 -2.24 -1.26 -4.08 114.28 114.81 1apw n THR 116 Ca -0.05 -0.46 0.01 0.00 -2.27 0.00 0.00 64.05 61.28 1apw n THR 116 Cb 0.45 0.30 0.17 0.00 -2.10 0.00 0.00 70.33 69.15 1apw n THR 116 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1apw h ASN 117 N 2.27 0.00 -3.73 3.42 2.35 -1.89 -3.47 115.58 114.53 1apw h ASN 117 Ca 0.00 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.36 1apw h ASN 117 Cb 0.51 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.74 1apw h ASN 117 CO 0.00 0.56 -0.67 0.54 -1.65 0.00 0.00 177.43 176.20 1apw s ASN 118 N -6.58 1.99 -0.16 5.81 2.20 -1.26 -4.91 114.94 112.02 1apw s ASN 118 Ca 0.01 -1.16 0.17 0.00 -0.94 0.00 0.00 52.86 50.94 1apw s ASN 118 Cb 0.11 -0.03 0.38 0.00 -2.00 0.00 0.00 41.25 39.71 1apw s ASN 118 CO 0.74 -0.44 1.26 0.47 -2.94 0.00 0.00 177.10 176.19 1apw n ASP 119 N -0.40 2.82 0.00 3.54 8.00 0.65 -4.97 116.55 126.19 1apw n ASP 119 Ca -0.06 -3.14 0.00 0.00 0.71 0.00 0.00 54.79 52.30 1apw n ASP 119 Cb 0.63 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1apw n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1apw n GLY 120 N -1.11 0.85 3.33 0.44 0.00 -1.26 -1.15 105.19 106.29 1apw n GLY 120 Ca 0.19 -2.03 -0.25 0.00 0.00 0.00 0.00 46.02 43.93 1apw n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1apw s LEU 121 N 0.00 2.34 -0.27 0.99 1.02 -0.45 -1.28 118.68 121.04 1apw s LEU 121 Ca 0.00 -0.75 0.02 0.00 0.02 0.00 0.00 54.13 53.42 1apw s LEU 121 Cb 0.00 -0.98 0.06 0.00 0.02 0.00 0.00 46.19 45.29 1apw s LEU 121 CO 0.00 0.08 -0.10 -0.22 0.02 0.00 0.00 176.35 176.13 1apw s LEU 122 N -2.15 3.51 0.23 1.79 0.20 -0.71 -1.16 118.68 120.40 1apw s LEU 122 Ca 0.11 -1.39 -0.30 0.00 0.69 0.00 0.00 54.13 53.24 1apw s LEU 122 Cb -0.09 -1.57 -0.09 0.00 -0.43 0.00 0.00 46.19 44.01 1apw s LEU 122 CO 0.06 -0.20 0.93 -0.83 -0.29 0.00 0.00 176.35 176.02 1apw s GLY 123 N 1.12 3.11 -0.05 7.98 0.00 -0.53 -1.35 107.32 117.60 1apw s GLY 123 Ca -0.08 0.61 0.08 0.00 0.00 0.00 0.00 44.72 45.32 1apw s GLY 123 CO -0.05 1.18 1.00 1.04 0.00 0.00 0.00 173.10 176.28 1apw n LEU 124 N 1.51 1.58 0.00 0.66 4.77 -0.11 -4.41 117.00 121.01 1apw n LEU 124 Ca -0.02 -2.05 -0.23 0.00 -0.03 0.00 0.00 56.01 53.67 1apw n LEU 124 Cb 0.47 -0.18 0.16 0.00 -2.33 0.00 0.00 43.42 41.54 1apw n LEU 124 CO 0.50 0.49 0.68 0.00 -1.33 0.00 0.00 177.39 177.73 1apw n ALA 125 N -0.75 -1.11 -1.77 -1.18 0.00 -0.10 -4.76 120.51 110.84 1apw n ALA 125 Ca 0.07 -1.40 -0.37 0.00 0.00 0.00 0.00 53.44 51.73 1apw n ALA 125 Cb 0.52 -0.04 -0.00 0.00 0.00 0.00 0.00 19.45 19.92 1apw n ALA 125 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1apw s PHE 126 N -3.25 2.82 0.44 0.00 0.40 -0.49 -4.74 117.98 113.17 1apw s PHE 126 Ca 0.60 1.53 0.38 0.00 -0.60 0.00 0.00 56.93 58.84 1apw s PHE 126 Cb -0.02 -3.40 2.09 0.00 0.51 0.00 0.00 43.02 42.21 1apw s PHE 126 CO 0.42 -1.60 2.18 0.77 0.70 0.00 0.00 175.22 177.68 1apw h SER 127 N 1.95 0.00 -0.11 1.36 0.02 -1.90 -2.79 113.55 112.09 1apw h SER 127 Ca -0.49 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.49 1apw h SER 127 Cb 1.25 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 1apw h SER 127 CO 0.60 0.00 0.17 0.77 -1.14 0.00 0.00 176.83 177.22 1apw h SER 128 N 0.00 0.00 -0.50 3.07 4.64 -1.90 -0.42 113.55 118.44 1apw h SER 128 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1apw h SER 128 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1apw h SER 128 CO 0.00 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 1apw n ILE 129 N -3.53 1.57 -2.06 0.95 -5.35 -1.05 -4.98 119.36 104.91 1apw n ILE 129 Ca -0.00 -1.24 -0.41 0.00 -0.27 0.00 0.00 62.75 60.83 1apw n ILE 129 Cb 0.27 0.21 -0.02 0.00 -1.74 0.00 0.00 39.64 38.36 1apw n ILE 129 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1apw s ASN 130 N -1.13 6.70 0.00 7.28 3.84 -0.17 -4.57 114.94 126.89 1apw s ASN 130 Ca 0.41 2.71 0.28 0.00 0.21 0.00 0.00 52.86 56.46 1apw s ASN 130 Cb 0.26 -2.64 1.15 0.00 -0.55 0.00 0.00 41.25 39.47 1apw s ASN 130 CO 0.20 -0.61 1.80 0.35 -2.79 0.00 0.00 177.10 176.04 1apw n THR 131 N 1.27 0.02 -1.79 -5.21 -2.24 -1.26 -4.78 114.28 100.29 1apw n THR 131 Ca 0.02 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 1apw n THR 131 Cb 0.41 0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 68.96 1apw n THR 131 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1apw s VAL 132 N -1.98 2.06 0.07 2.28 1.01 -1.26 -4.30 120.40 118.29 1apw s VAL 132 Ca 0.39 0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.49 1apw s VAL 132 Cb 0.21 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1apw s VAL 132 CO 0.33 0.01 -0.19 -1.10 0.00 0.00 0.00 175.10 174.16 1apw s GLN 133 N -0.95 1.12 0.15 2.72 -1.52 0.43 -2.91 119.66 118.70 1apw s GLN 133 Ca 0.60 -0.99 0.26 0.00 -1.95 0.00 0.00 55.36 53.29 1apw s GLN 133 Cb -0.47 -1.25 0.93 0.00 -0.22 0.00 0.00 33.01 32.00 1apw s GLN 133 CO 0.52 0.30 1.80 -0.35 -0.25 0.00 0.00 175.29 177.32 1apw n PRO 134 N 1.50 0.18 -4.29 2.91 -0.04 -1.26 -1.34 135.00 132.65 1apw n PRO 134 Ca -0.19 0.18 -0.30 0.00 -0.04 0.00 0.00 63.50 63.15 1apw n PRO 134 Cb 0.54 -1.72 -0.16 0.00 -0.04 0.00 0.00 33.50 32.11 1apw n PRO 134 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1apw s GLN 135 N -3.09 2.47 0.77 0.54 -0.21 -1.25 -5.13 119.66 113.76 1apw s GLN 135 Ca 0.11 -0.64 -0.14 0.00 0.02 0.00 0.00 55.36 54.71 1apw s GLN 135 Cb 0.14 -2.14 0.06 0.00 1.00 0.00 0.00 33.01 32.07 1apw s GLN 135 CO 0.55 -0.14 1.18 -1.54 -2.12 0.00 0.00 175.29 173.23 1apw s SER 136 N 1.18 3.96 0.37 5.90 1.04 -1.15 -4.75 113.70 120.25 1apw s SER 136 Ca -0.01 2.28 0.08 0.00 0.48 0.00 0.00 55.95 58.78 1apw s SER 136 Cb -0.14 -2.58 -0.06 0.00 0.10 0.00 0.00 66.02 63.34 1apw s SER 136 CO -0.06 -2.42 0.06 -1.10 0.98 0.00 0.00 173.24 170.69 1apw s GLN 137 N -4.14 2.10 0.21 4.02 -1.52 -1.26 -5.00 119.66 114.07 1apw s GLN 137 Ca 0.72 -1.83 -0.08 0.00 -1.95 0.00 0.00 55.36 52.21 1apw s GLN 137 Cb -0.27 -1.89 -0.07 0.00 -0.22 0.00 0.00 33.01 30.56 1apw s GLN 137 CO 0.49 0.04 0.51 0.95 -0.25 0.00 0.00 175.29 177.02 1apw s THR 138 N -2.57 4.99 0.90 -0.19 -4.23 -1.26 -4.72 115.64 108.55 1apw s THR 138 Ca 0.36 0.36 -0.11 0.00 -1.18 0.00 0.00 61.69 61.12 1apw s THR 138 Cb 0.03 -3.62 0.13 0.00 1.34 0.00 0.00 72.50 70.37 1apw s THR 138 CO 0.20 -0.05 1.09 0.42 -0.54 0.00 0.00 174.62 175.74 1apw s THR 139 N -1.79 2.67 0.22 3.99 -4.23 -1.26 -4.63 115.64 110.62 1apw s THR 139 Ca 0.46 0.22 -0.08 0.00 -1.18 0.00 0.00 61.69 61.11 1apw s THR 139 Cb -0.11 -2.67 0.17 0.00 1.34 0.00 0.00 72.50 71.22 1apw s THR 139 CO 0.22 -0.28 1.76 0.15 -0.54 0.00 0.00 174.62 175.93 1apw h PHE 140 N -1.56 0.53 -0.44 3.99 3.57 -1.93 0.30 116.94 121.39 1apw h PHE 140 Ca -0.49 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.01 1apw h PHE 140 Cb 1.28 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 1apw h PHE 140 CO 0.44 0.16 0.17 0.35 -2.23 0.00 0.00 178.31 177.20 1apw h PHE 141 N 0.50 0.66 -0.18 0.41 3.04 -1.91 -2.31 116.94 117.16 1apw h PHE 141 Ca 0.34 -0.05 -0.08 0.00 3.98 0.00 0.00 57.97 62.16 1apw h PHE 141 Cb 0.41 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 1apw h PHE 141 CO -0.14 0.57 -0.24 -0.44 -2.02 0.00 0.00 178.31 176.04 1apw h ASP 142 N 0.56 0.32 -0.58 0.41 3.45 -1.72 0.31 116.42 119.18 1apw h ASP 142 Ca 0.15 -0.10 -0.07 0.00 0.43 0.00 0.00 57.03 57.44 1apw h ASP 142 Cb 0.19 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 1apw h ASP 142 CO -0.01 0.57 0.09 0.74 -1.57 0.00 0.00 179.24 179.06 1apw h THR 143 N 0.29 1.26 0.00 0.35 2.02 -0.02 -3.30 112.91 113.50 1apw h THR 143 Ca 0.05 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.24 1apw h THR 143 Cb 0.59 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1apw h THR 143 CO 0.04 0.36 -1.15 1.33 0.37 0.00 0.00 175.52 176.47 1apw n VAL 144 N -4.32 0.13 -0.33 3.16 0.24 -0.91 -4.63 118.33 111.67 1apw n VAL 144 Ca 0.03 -0.24 0.19 0.00 -2.04 0.00 0.00 64.34 62.27 1apw n VAL 144 Cb 0.28 0.29 0.40 0.00 -1.47 0.00 0.00 33.84 33.33 1apw n VAL 144 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1apw h LYS 145 N 0.00 0.39 0.00 7.34 2.10 -0.46 0.25 116.57 126.19 1apw h LYS 145 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1apw h LYS 145 Cb 0.73 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 1apw h LYS 145 CO 0.00 0.26 0.00 0.66 -2.00 0.00 0.00 179.45 178.37 1apw h SER 146 N 0.41 0.00 0.47 7.07 4.64 -1.82 -2.27 113.55 122.05 1apw h SER 146 Ca 0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 1apw h SER 146 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1apw h SER 146 CO -0.56 0.00 -0.78 -1.54 -0.87 0.00 0.00 176.83 173.08 1apw n SER 147 N -2.95 0.63 -4.82 4.97 3.41 0.85 -4.94 113.62 110.77 1apw n SER 147 Ca 0.00 -0.26 -0.32 0.00 -0.26 0.00 0.00 58.87 58.03 1apw n SER 147 Cb 0.25 0.53 0.01 0.00 -0.26 0.00 0.00 64.21 64.74 1apw n SER 147 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1apw s LEU 148 N -3.55 3.43 0.27 1.04 1.43 -0.85 -2.12 118.68 118.33 1apw s LEU 148 Ca 0.07 1.70 -0.02 0.00 -1.03 0.00 0.00 54.13 54.85 1apw s LEU 148 Cb 0.15 -4.52 0.41 0.00 0.03 0.00 0.00 46.19 42.26 1apw s LEU 148 CO 0.76 -1.09 1.89 0.00 0.23 0.00 0.00 176.35 178.15 1apw h ALA 149 N 0.26 1.40 -3.89 4.21 0.00 -1.14 -3.42 119.26 116.69 1apw h ALA 149 Ca -0.46 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.08 1apw h ALA 149 Cb 1.21 -0.32 -0.29 0.00 0.00 0.00 0.00 17.79 18.39 1apw h ALA 149 CO 0.58 0.47 -0.76 -0.65 0.00 0.00 0.00 179.25 178.89 1apw s GLN 150 N -6.03 0.50 -1.48 0.00 -0.21 -0.96 -5.06 119.66 106.43 1apw s GLN 150 Ca -0.12 -0.20 -0.13 0.00 0.02 0.00 0.00 55.36 54.92 1apw s GLN 150 Cb 0.20 -0.49 0.03 0.00 1.00 0.00 0.00 33.01 33.74 1apw s GLN 150 CO 0.81 0.11 2.33 -0.35 -2.12 0.00 0.00 175.29 176.07 1apw n PRO 151 N 3.03 3.02 -3.79 2.91 -0.04 -1.26 -4.10 135.00 134.77 1apw n PRO 151 Ca -0.14 -2.58 -0.09 0.00 -0.04 0.00 0.00 63.50 60.65 1apw n PRO 151 Cb 0.57 -3.20 -0.03 0.00 -0.04 0.00 0.00 33.50 30.80 1apw n PRO 151 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1apw s LEU 152 N 1.78 -0.06 0.04 1.53 0.05 -1.26 -1.27 118.68 119.49 1apw s LEU 152 Ca 0.50 -0.55 -0.01 0.00 0.05 0.00 0.00 54.13 54.13 1apw s LEU 152 Cb 0.14 2.33 -0.03 0.00 -2.05 0.00 0.00 46.19 46.58 1apw s LEU 152 CO -0.08 -1.16 -0.03 0.72 -0.55 0.00 0.00 176.35 175.24 1apw s PHE 153 N -3.90 0.46 0.03 3.48 -0.71 -0.63 -0.47 117.98 116.23 1apw s PHE 153 Ca 0.11 -0.90 -0.02 0.00 -1.04 0.00 0.00 56.93 55.09 1apw s PHE 153 Cb -0.03 -0.34 -0.02 0.00 -1.21 0.00 0.00 43.02 41.42 1apw s PHE 153 CO 0.01 -0.31 -0.00 0.00 -1.34 0.00 0.00 175.22 173.58 1apw s ALA 154 N -3.16 0.15 0.01 1.99 0.00 0.46 0.12 121.76 121.33 1apw s ALA 154 Ca 0.00 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.28 1apw s ALA 154 Cb 0.02 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 1apw s ALA 154 CO -0.07 -0.23 -0.04 0.54 0.00 0.00 0.00 175.76 175.95 1apw s VAL 155 N -2.18 0.30 -0.27 0.00 0.11 0.43 0.27 120.40 119.06 1apw s VAL 155 Ca -0.09 -0.48 -0.00 0.00 -2.93 0.00 0.00 61.98 58.48 1apw s VAL 155 Cb -0.04 -0.32 0.08 0.00 -1.53 0.00 0.00 36.38 34.57 1apw s VAL 155 CO -0.03 -0.13 0.04 0.00 -3.33 0.00 0.00 175.10 171.65 1apw s ALA 156 N -0.60 1.74 -0.15 1.54 0.00 -0.52 -1.28 121.76 122.48 1apw s ALA 156 Ca -0.04 -1.53 -0.08 0.00 0.00 0.00 0.00 51.96 50.31 1apw s ALA 156 Cb -0.05 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 1apw s ALA 156 CO -0.00 -1.45 0.13 -0.51 0.00 0.00 0.00 175.76 173.92 1apw s LEU 157 N 1.50 4.26 0.32 0.00 1.43 -1.26 -1.65 118.68 123.28 1apw s LEU 157 Ca 0.04 0.35 0.09 0.00 -1.03 0.00 0.00 54.13 53.57 1apw s LEU 157 Cb -0.18 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 43.92 1apw s LEU 157 CO -0.15 0.31 -0.10 -0.54 0.23 0.00 0.00 176.35 176.10 1apw s LYS 158 N -0.43 1.73 -0.35 1.70 1.02 -1.26 -4.05 119.74 118.09 1apw s LYS 158 Ca 0.12 -1.88 -0.25 0.00 0.02 0.00 0.00 55.97 53.98 1apw s LYS 158 Cb -0.12 -1.57 0.01 0.00 -0.52 0.00 0.00 37.83 35.64 1apw s LYS 158 CO 0.01 0.14 0.89 -1.58 -0.92 0.00 0.00 175.35 173.90 1apw s HIS 159 N -2.70 3.11 -1.65 3.18 5.65 -1.26 -4.25 115.29 117.36 1apw s HIS 159 Ca 0.31 0.77 -0.12 0.00 0.25 0.00 0.00 55.06 56.27 1apw s HIS 159 Cb 0.02 -3.55 0.11 0.00 -1.18 0.00 0.00 32.58 27.98 1apw s HIS 159 CO 0.15 -0.77 0.52 1.04 -0.65 0.00 0.00 174.74 175.03 1apw n GLN 160 N 6.64 -2.24 -3.66 2.88 1.13 -1.26 -4.94 117.38 115.93 1apw n GLN 160 Ca 0.06 0.27 -0.15 0.00 -1.94 0.00 0.00 57.00 55.25 1apw n GLN 160 Cb 0.48 -4.61 -0.07 0.00 0.11 0.00 0.00 30.24 26.15 1apw n GLN 160 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1apw s GLN 161 N -7.01 0.85 0.47 -1.09 -0.21 -1.26 -5.06 119.66 106.35 1apw s GLN 161 Ca 0.47 -0.05 -0.24 0.00 0.02 0.00 0.00 55.36 55.56 1apw s GLN 161 Cb -0.26 0.39 -0.07 0.00 1.00 0.00 0.00 33.01 34.07 1apw s GLN 161 CO 0.96 -0.26 1.28 -2.14 -2.12 0.00 0.00 175.29 173.00 1apw s PRO 162 N -1.45 3.62 0.00 2.91 0.02 -1.26 -4.27 135.00 134.56 1apw s PRO 162 Ca -0.11 2.06 0.00 0.00 0.02 0.00 0.00 61.00 62.96 1apw s PRO 162 Cb -0.03 -2.47 0.00 0.00 0.02 0.00 0.00 34.50 32.02 1apw s PRO 162 CO 0.05 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 1apw n GLY 163 N 0.61 4.89 3.11 0.52 0.00 0.30 -4.78 105.19 109.84 1apw n GLY 163 Ca 0.07 -1.92 -0.07 0.00 0.00 0.00 0.00 46.02 44.09 1apw n GLY 163 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1apw s VAL 164 N -0.95 0.20 -0.25 1.61 -7.23 -0.66 -1.74 120.40 111.38 1apw s VAL 164 Ca 0.00 -1.75 0.02 0.00 -1.81 0.00 0.00 61.98 58.45 1apw s VAL 164 Cb 0.00 -1.55 0.05 0.00 0.56 0.00 0.00 36.38 35.44 1apw s VAL 164 CO 0.00 -0.91 -0.12 -0.31 -0.31 0.00 0.00 175.10 173.46 1apw s TYR 165 N -3.93 3.18 -0.21 2.82 1.51 -0.28 -1.44 117.35 119.02 1apw s TYR 165 Ca 0.08 -2.17 -0.14 0.00 -1.01 0.00 0.00 57.07 53.83 1apw s TYR 165 Cb 0.08 -1.94 -0.04 0.00 -0.11 0.00 0.00 41.96 39.94 1apw s TYR 165 CO -0.09 -0.86 0.30 -0.51 -1.11 0.00 0.00 175.55 173.29 1apw s ASP 166 N 1.15 6.34 -0.18 2.29 -0.00 0.14 -1.18 116.67 125.23 1apw s ASP 166 Ca -0.06 0.39 -0.04 0.00 -0.00 0.00 0.00 52.55 52.83 1apw s ASP 166 Cb -0.19 -2.18 -0.03 0.00 -0.00 0.00 0.00 42.92 40.52 1apw s ASP 166 CO -0.06 0.00 -0.02 -0.36 -0.00 0.00 0.00 175.17 174.73 1apw s PHE 167 N 1.06 3.04 0.00 4.23 0.40 0.23 -0.40 117.98 126.54 1apw s PHE 167 Ca 0.15 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.12 1apw s PHE 167 Cb -0.14 -2.02 0.00 0.00 0.51 0.00 0.00 43.02 41.37 1apw s PHE 167 CO 0.06 -0.13 0.00 0.41 0.70 0.00 0.00 175.22 176.26 1apw n GLY 168 N 3.87 0.59 3.56 4.36 0.00 0.37 -1.70 105.19 116.24 1apw n GLY 168 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1apw n GLY 168 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1apw s PHE 169 N -2.46 -0.42 -0.15 1.61 -0.71 -1.26 -2.27 117.98 112.32 1apw s PHE 169 Ca 0.00 0.14 -0.01 0.00 -1.04 0.00 0.00 56.93 56.02 1apw s PHE 169 Cb 0.00 0.60 -0.01 0.00 -1.21 0.00 0.00 43.02 42.40 1apw s PHE 169 CO 0.00 -0.94 -0.11 0.42 -1.34 0.00 0.00 175.22 173.25 1apw s ILE 170 N -3.74 3.14 -0.48 -4.49 1.01 -1.26 -4.62 121.20 110.76 1apw s ILE 170 Ca 0.04 -0.62 -0.16 0.00 0.00 0.00 0.00 60.65 59.92 1apw s ILE 170 Cb -0.02 -2.34 0.07 0.00 0.01 0.00 0.00 42.46 40.17 1apw s ILE 170 CO -0.07 0.50 0.44 -0.62 0.00 0.00 0.00 174.94 175.19 1apw s ASP 171 N 0.58 6.16 0.28 3.58 3.68 -1.26 -4.92 116.67 124.77 1apw s ASP 171 Ca -0.07 -1.26 0.22 0.00 2.13 0.00 0.00 52.55 53.58 1apw s ASP 171 Cb -0.15 -2.20 1.03 0.00 -1.45 0.00 0.00 42.92 40.15 1apw s ASP 171 CO 0.03 -0.69 1.68 -1.20 0.13 0.00 0.00 175.17 175.12 1apw n SER 172 N 5.37 0.62 0.02 -0.34 7.64 -1.26 -2.13 113.62 123.54 1apw n SER 172 Ca -0.11 0.70 0.14 0.00 1.01 0.00 0.00 58.87 60.60 1apw n SER 172 Cb 0.44 -0.81 0.57 0.00 -1.01 0.00 0.00 64.21 63.40 1apw n SER 172 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1apw n SER 173 N -2.23 0.13 -0.08 6.43 3.41 -1.26 -3.40 113.62 116.62 1apw n SER 173 Ca 0.01 0.51 0.14 0.00 -0.26 0.00 0.00 58.87 59.27 1apw n SER 173 Cb 0.16 -0.55 0.64 0.00 -0.26 0.00 0.00 64.21 64.20 1apw n SER 173 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1apw n LYS 174 N -1.62 0.59 -4.04 4.33 4.76 -0.90 -4.73 118.16 116.55 1apw n LYS 174 Ca 0.07 -0.16 -0.10 0.00 -2.87 0.00 0.00 58.31 55.25 1apw n LYS 174 Cb 0.34 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.96 1apw n LYS 174 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1apw s TYR 175 N -2.52 0.60 -0.12 2.13 1.13 -1.22 -0.73 117.35 116.62 1apw s TYR 175 Ca 0.28 -0.96 -0.06 0.00 -1.41 0.00 0.00 57.07 54.92 1apw s TYR 175 Cb 0.20 -0.21 -0.04 0.00 -1.10 0.00 0.00 41.96 40.81 1apw s TYR 175 CO 0.48 -0.67 0.12 0.99 -2.51 0.00 0.00 175.55 173.96 1apw s THR 176 N -4.01 5.30 0.00 -3.49 2.01 -0.43 -4.68 115.64 110.34 1apw s THR 176 Ca 0.21 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.35 1apw s THR 176 Cb 0.05 -3.30 0.00 0.00 0.01 0.00 0.00 72.50 69.25 1apw s THR 176 CO 0.02 0.61 0.00 0.61 -0.69 0.00 0.00 174.62 175.17 1apw n GLY 177 N 2.04 0.67 3.62 4.40 0.00 -1.26 -4.30 105.19 110.36 1apw n GLY 177 Ca -0.20 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 44.74 1apw n GLY 177 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1apw s SER 178 N -4.00 4.45 0.45 1.61 0.01 -1.26 -5.10 113.70 109.86 1apw s SER 178 Ca 0.00 -0.61 -0.21 0.00 1.31 0.00 0.00 55.95 56.44 1apw s SER 178 Cb 0.00 -0.81 -0.10 0.00 0.21 0.00 0.00 66.02 65.32 1apw s SER 178 CO 0.00 0.04 0.99 -0.76 0.41 0.00 0.00 173.24 173.93 1apw s LEU 179 N -3.32 3.93 -0.15 2.44 1.43 -1.26 -4.76 118.68 116.99 1apw s LEU 179 Ca 0.29 1.82 -0.00 0.00 -1.03 0.00 0.00 54.13 55.20 1apw s LEU 179 Cb -0.07 -4.50 -0.01 0.00 0.03 0.00 0.00 46.19 41.64 1apw s LEU 179 CO 0.18 -0.53 -0.14 -0.89 0.23 0.00 0.00 176.35 175.21 1apw s THR 180 N -2.04 2.82 0.13 5.49 2.01 -0.45 -4.89 115.64 118.71 1apw s THR 180 Ca 0.63 -0.72 0.04 0.00 0.31 0.00 0.00 61.69 61.96 1apw s THR 180 Cb -0.13 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 1apw s THR 180 CO 0.17 0.51 0.12 -0.31 -0.69 0.00 0.00 174.62 174.42 1apw s TYR 181 N 0.75 3.17 0.04 4.92 1.51 -1.26 -0.88 117.35 125.59 1apw s TYR 181 Ca -0.06 0.02 0.01 0.00 -1.01 0.00 0.00 57.07 56.04 1apw s TYR 181 Cb -0.15 -1.55 -0.02 0.00 -0.11 0.00 0.00 41.96 40.12 1apw s TYR 181 CO 0.01 0.52 -0.06 -0.08 -1.11 0.00 0.00 175.55 174.83 1apw s THR 182 N -1.62 0.40 0.54 -0.71 -1.32 0.22 -4.89 115.64 108.27 1apw s THR 182 Ca 0.30 -1.04 -0.18 0.00 -1.21 0.00 0.00 61.69 59.57 1apw s THR 182 Cb -0.11 -0.51 -0.06 0.00 -1.51 0.00 0.00 72.50 70.31 1apw s THR 182 CO 0.23 -0.43 1.05 -0.83 -2.21 0.00 0.00 174.62 172.43 1apw s GLY 183 N -1.56 2.30 -0.03 6.08 0.00 -1.26 -1.12 107.32 111.72 1apw s GLY 183 Ca -0.12 0.48 0.02 0.00 0.00 0.00 0.00 44.72 45.10 1apw s GLY 183 CO -0.00 0.80 -0.06 0.14 0.00 0.00 0.00 173.10 173.98 1apw s VAL 184 N -2.25 3.73 -0.40 1.40 1.01 -0.93 -4.54 120.40 118.44 1apw s VAL 184 Ca 0.65 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 1apw s VAL 184 Cb -0.16 -2.58 0.05 0.00 0.00 0.00 0.00 36.38 33.70 1apw s VAL 184 CO 0.29 0.50 0.24 -0.62 0.00 0.00 0.00 175.10 175.51 1apw s ASP 185 N -1.12 5.73 -0.24 3.32 3.68 -0.27 -4.55 116.67 123.22 1apw s ASP 185 Ca 0.15 -1.23 0.14 0.00 2.13 0.00 0.00 52.55 53.74 1apw s ASP 185 Cb -0.11 -2.02 0.79 0.00 -1.45 0.00 0.00 42.92 40.13 1apw s ASP 185 CO 0.05 -0.47 1.72 -0.46 0.13 0.00 0.00 175.17 176.14 1apw n ASN 186 N 4.98 5.51 0.15 -0.34 6.94 -1.26 -3.70 115.26 127.54 1apw n ASN 186 Ca -0.11 -2.96 0.11 0.00 -0.02 0.00 0.00 54.58 51.60 1apw n ASN 186 Cb 0.45 -0.67 0.63 0.00 -2.36 0.00 0.00 39.78 37.82 1apw n ASN 186 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1apw h SER 187 N 3.69 0.05 -0.71 0.53 4.64 -1.93 -0.22 113.55 119.60 1apw h SER 187 Ca 0.01 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1apw h SER 187 Cb 1.95 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 64.03 1apw h SER 187 CO 0.48 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.47 1apw n GLN 188 N -4.49 2.80 -0.93 4.77 1.13 -1.26 -4.94 117.38 114.46 1apw n GLN 188 Ca 0.02 -2.65 0.00 0.00 -1.94 0.00 0.00 57.00 52.42 1apw n GLN 188 Cb 0.25 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 29.02 1apw n GLN 188 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1apw n GLY 189 N 1.57 0.72 3.92 1.08 0.00 -0.09 -4.92 105.19 107.46 1apw n GLY 189 Ca 0.24 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.06 1apw n GLY 189 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1apw s PHE 190 N -2.78 2.64 -1.12 1.61 0.08 -1.26 -1.39 117.98 115.74 1apw s PHE 190 Ca 0.00 -0.49 -0.13 0.00 0.12 0.00 0.00 56.93 56.43 1apw s PHE 190 Cb 0.00 -2.22 0.21 0.00 -0.57 0.00 0.00 43.02 40.44 1apw s PHE 190 CO 0.00 -0.26 1.25 -1.58 -0.10 0.00 0.00 175.22 174.54 1apw s TRP 191 N -2.46 3.74 -0.12 0.36 0.52 -1.26 -4.30 118.94 115.41 1apw s TRP 191 Ca 0.50 -2.24 -0.13 0.00 0.02 0.00 0.00 56.10 54.25 1apw s TRP 191 Cb -0.05 -4.12 -0.05 0.00 -1.15 0.00 0.00 33.47 28.10 1apw s TRP 191 CO 0.29 -1.23 0.29 0.45 0.02 0.00 0.00 176.95 176.77 1apw s SER 192 N 2.36 6.49 0.18 2.95 0.15 -1.24 -1.28 113.70 123.31 1apw s SER 192 Ca 0.36 0.58 -0.01 0.00 0.70 0.00 0.00 55.95 57.58 1apw s SER 192 Cb -0.06 -2.17 -0.04 0.00 -1.71 0.00 0.00 66.02 62.04 1apw s SER 192 CO -0.04 0.20 0.10 0.72 1.20 0.00 0.00 173.24 175.41 1apw s PHE 193 N -0.08 1.09 0.08 3.44 -0.71 -0.02 -1.12 117.98 120.67 1apw s PHE 193 Ca 0.17 -1.31 0.05 0.00 -1.04 0.00 0.00 56.93 54.81 1apw s PHE 193 Cb -0.13 -0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 41.08 1apw s PHE 193 CO 0.06 -0.57 -0.04 -0.80 -1.34 0.00 0.00 175.22 172.53 1apw s ASN 194 N -3.13 4.79 -0.00 1.98 0.02 -1.26 -1.31 114.94 116.02 1apw s ASN 194 Ca 0.34 -0.23 0.07 0.00 -1.02 0.00 0.00 52.86 52.02 1apw s ASN 194 Cb 0.07 -1.08 -0.03 0.00 0.02 0.00 0.00 41.25 40.24 1apw s ASN 194 CO 0.09 0.19 -0.22 0.68 0.02 0.00 0.00 177.10 177.86 1apw s VAL 195 N -1.24 2.42 -0.24 1.60 -7.23 -0.27 -4.67 120.40 110.77 1apw s VAL 195 Ca 0.23 -1.10 0.19 0.00 -1.81 0.00 0.00 61.98 59.50 1apw s VAL 195 Cb -0.11 -1.92 0.07 0.00 0.56 0.00 0.00 36.38 34.98 1apw s VAL 195 CO 0.15 0.50 1.24 0.44 -0.31 0.00 0.00 175.10 177.12 1apw h ASP 196 N 5.15 0.00 -5.44 4.85 3.45 -1.21 -2.31 116.42 120.91 1apw h ASP 196 Ca -0.45 0.00 0.24 0.00 0.43 0.00 0.00 57.03 57.24 1apw h ASP 196 Cb 1.14 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 39.80 1apw h ASP 196 CO 0.47 0.26 0.64 -0.94 -1.57 0.00 0.00 179.24 178.09 1apw s SER 197 N -5.95 -0.14 0.04 6.45 1.04 -1.25 -2.67 113.70 111.22 1apw s SER 197 Ca 0.02 -0.26 -0.01 0.00 0.48 0.00 0.00 55.95 56.18 1apw s SER 197 Cb 0.08 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1apw s SER 197 CO 0.75 -0.62 -0.03 -0.72 0.98 0.00 0.00 173.24 173.60 1apw s TYR 198 N -2.90 0.47 -0.13 5.02 1.13 -0.94 -1.20 117.35 118.80 1apw s TYR 198 Ca 0.13 -0.97 -0.01 0.00 -1.41 0.00 0.00 57.07 54.81 1apw s TYR 198 Cb 0.01 -0.35 0.03 0.00 -1.10 0.00 0.00 41.96 40.55 1apw s TYR 198 CO -0.01 -0.35 -0.04 0.99 -2.51 0.00 0.00 175.55 173.64 1apw s THR 199 N -3.47 0.84 -0.53 -3.49 2.01 -0.56 -1.01 115.64 109.42 1apw s THR 199 Ca 0.03 -0.32 -0.04 0.00 0.31 0.00 0.00 61.69 61.66 1apw s THR 199 Cb 0.05 -0.99 0.14 0.00 0.01 0.00 0.00 72.50 71.70 1apw s THR 199 CO -0.08 0.21 0.35 0.00 -0.69 0.00 0.00 174.62 174.41 1apw s ALA 200 N 1.77 3.42 0.00 7.40 0.00 0.26 -0.74 121.76 133.87 1apw s ALA 200 Ca 0.03 -2.88 0.00 0.00 0.00 0.00 0.00 51.96 49.11 1apw s ALA 200 Cb -0.14 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.34 1apw s ALA 200 CO -0.07 -1.97 0.00 0.41 0.00 0.00 0.00 175.76 174.13 1apw n GLY 201 N 4.14 4.02 0.14 0.00 0.00 -0.26 -1.21 105.19 112.02 1apw n GLY 201 Ca 0.02 0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1apw n GLY 201 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1apw n SER 202 N 8.17 0.42 -4.29 1.61 7.64 -1.26 -4.86 113.62 121.05 1apw n SER 202 Ca 0.00 -1.32 -0.31 0.00 1.01 0.00 0.00 58.87 58.25 1apw n SER 202 Cb 0.00 -0.01 -0.16 0.00 -1.01 0.00 0.00 64.21 63.02 1apw n SER 202 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1apw s GLN 203 N -1.97 2.19 0.23 1.43 -0.21 -0.35 -5.14 119.66 115.84 1apw s GLN 203 Ca 0.37 -0.91 0.11 0.00 0.02 0.00 0.00 55.36 54.96 1apw s GLN 203 Cb 0.18 -2.04 -0.05 0.00 1.00 0.00 0.00 33.01 32.10 1apw s GLN 203 CO 0.29 0.50 -0.20 -1.12 -2.12 0.00 0.00 175.29 172.64 1apw s SER 204 N -0.48 3.61 0.34 5.90 0.01 -1.26 0.91 113.70 122.73 1apw s SER 204 Ca 0.06 -0.91 -0.06 0.00 1.31 0.00 0.00 55.95 56.35 1apw s SER 204 Cb -0.11 -0.33 0.02 0.00 0.21 0.00 0.00 66.02 65.81 1apw s SER 204 CO 0.00 0.08 0.56 0.61 0.41 0.00 0.00 173.24 174.90 1apw n GLY 205 N -0.20 1.77 3.79 3.44 0.00 -0.18 -4.97 105.19 108.83 1apw n GLY 205 Ca -0.09 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 1apw n GLY 205 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1apw s ASP 206 N -2.99 4.99 1.14 1.61 1.01 -1.26 -2.20 116.67 118.97 1apw s ASP 206 Ca 0.23 1.78 -0.18 0.00 0.71 0.00 0.00 52.55 55.08 1apw s ASP 206 Cb -0.02 -2.52 0.26 0.00 1.01 0.00 0.00 42.92 41.65 1apw s ASP 206 CO 0.16 -1.71 1.13 -0.83 0.21 0.00 0.00 175.17 174.14 1apw s GLY 207 N -3.37 1.60 0.10 0.21 0.00 -1.09 -4.39 107.32 100.38 1apw s GLY 207 Ca 0.61 -0.89 -0.19 0.00 0.00 0.00 0.00 44.72 44.25 1apw s GLY 207 CO 0.52 -0.06 0.89 1.97 0.00 0.00 0.00 173.10 176.41 1apw n PHE 208 N -4.56 -0.93 -4.39 1.90 -1.74 -0.87 -4.94 117.46 101.93 1apw n PHE 208 Ca 0.12 -0.88 -0.24 0.00 -0.56 0.00 0.00 57.45 55.90 1apw n PHE 208 Cb 0.59 0.42 -0.09 0.00 1.52 0.00 0.00 39.48 41.93 1apw n PHE 208 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1apw s SER 209 N -3.05 4.04 0.30 5.98 1.04 -1.26 -1.12 113.70 119.63 1apw s SER 209 Ca 0.20 -0.87 -0.18 0.00 0.48 0.00 0.00 55.95 55.58 1apw s SER 209 Cb -0.02 -0.55 0.02 0.00 0.10 0.00 0.00 66.02 65.58 1apw s SER 209 CO 0.03 -0.01 0.69 -0.83 0.98 0.00 0.00 173.24 174.11 1apw s GLY 210 N -3.60 0.15 0.00 7.32 0.00 -0.43 -0.90 107.32 109.86 1apw s GLY 210 Ca 0.31 -0.52 0.08 0.00 0.00 0.00 0.00 44.72 44.58 1apw s GLY 210 CO 0.17 -0.24 -0.23 -0.26 0.00 0.00 0.00 173.10 172.54 1apw s ILE 211 N -3.57 2.34 -0.38 0.90 -4.36 -0.02 -0.84 121.20 115.27 1apw s ILE 211 Ca 0.14 -1.14 -0.26 0.00 -0.26 0.00 0.00 60.65 59.13 1apw s ILE 211 Cb -0.05 -1.88 0.02 0.00 1.25 0.00 0.00 42.46 41.80 1apw s ILE 211 CO 0.09 0.49 0.94 0.00 0.24 0.00 0.00 174.94 176.69 1apw s ALA 212 N -0.73 3.39 -0.26 2.27 0.00 -0.40 -0.45 121.76 125.59 1apw s ALA 212 Ca 0.11 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.61 1apw s ALA 212 Cb -0.10 -3.56 0.08 0.00 0.00 0.00 0.00 23.12 19.53 1apw s ALA 212 CO 0.01 -1.65 0.04 0.34 0.00 0.00 0.00 175.76 174.50 1apw s ASP 213 N 1.91 3.64 0.56 0.00 2.15 -0.58 -4.61 116.67 119.75 1apw s ASP 213 Ca 0.39 -1.28 0.35 0.00 0.43 0.00 0.00 52.55 52.44 1apw s ASP 213 Cb -0.12 -0.87 1.56 0.00 -0.30 0.00 0.00 42.92 43.20 1apw s ASP 213 CO 0.19 -0.34 2.06 0.71 -0.17 0.00 0.00 175.17 177.63 1apw h THR 214 N 6.54 0.09 -0.00 1.71 1.35 -1.85 -3.00 112.91 117.76 1apw h THR 214 Ca -0.15 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1apw h THR 214 Cb 1.06 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1apw h THR 214 CO 0.41 0.03 -0.00 0.61 -0.25 0.00 0.00 175.52 176.32 1apw n GLY 215 N -0.25 -0.81 3.40 5.82 0.00 -1.26 -4.70 105.19 107.40 1apw n GLY 215 Ca -0.00 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1apw n GLY 215 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1apw s THR 216 N -2.00 3.15 0.12 2.61 2.01 -1.13 -5.04 115.64 115.35 1apw s THR 216 Ca 0.46 -0.63 -0.15 0.00 0.31 0.00 0.00 61.69 61.67 1apw s THR 216 Cb 0.22 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 1apw s THR 216 CO 0.36 0.53 1.54 0.74 -0.69 0.00 0.00 174.62 177.11 1apw h THR 217 N 5.23 1.27 -4.87 -0.82 2.02 -1.87 0.38 112.91 114.25 1apw h THR 217 Ca -0.29 -1.06 -0.21 0.00 0.77 0.00 0.00 66.41 65.61 1apw h THR 217 Cb 1.20 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1apw h THR 217 CO 0.56 0.35 -0.07 0.18 0.37 0.00 0.00 175.52 176.91 1apw n LEU 218 N -4.44 0.00 -4.35 2.58 4.77 -1.26 -2.48 117.00 111.81 1apw n LEU 218 Ca -0.02 -1.08 -0.39 0.00 -0.03 0.00 0.00 56.01 54.49 1apw n LEU 218 Cb 0.31 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.20 1apw n LEU 218 CO 0.41 -0.47 -0.20 -0.22 -1.33 0.00 0.00 177.39 175.57 1apw s LEU 219 N 0.00 4.46 -0.29 2.23 2.96 0.05 -2.50 118.68 125.59 1apw s LEU 219 Ca 0.18 -0.95 -0.09 0.00 -0.22 0.00 0.00 54.13 53.05 1apw s LEU 219 Cb -0.01 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 1apw s LEU 219 CO 0.11 -0.33 0.12 -0.76 -1.32 0.00 0.00 176.35 174.17 1apw s LEU 220 N 1.52 3.84 0.43 -0.68 1.43 -0.27 -1.44 118.68 123.51 1apw s LEU 220 Ca 0.01 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1apw s LEU 220 Cb -0.19 -1.97 -0.06 0.00 0.03 0.00 0.00 46.19 44.00 1apw s LEU 220 CO 0.05 -0.13 0.02 -0.76 0.23 0.00 0.00 176.35 175.76 1apw s LEU 221 N 1.61 2.65 0.54 1.79 1.43 -0.34 -0.31 118.68 126.05 1apw s LEU 221 Ca 0.05 -1.45 -0.22 0.00 -1.03 0.00 0.00 54.13 51.48 1apw s LEU 221 Cb -0.16 -0.79 -0.05 0.00 0.03 0.00 0.00 46.19 45.21 1apw s LEU 221 CO 0.05 -0.58 1.35 -1.81 0.23 0.00 0.00 176.35 175.59 1apw s ASP 222 N -3.73 5.34 0.46 2.29 1.01 -1.26 -1.15 116.67 119.63 1apw s ASP 222 Ca 0.27 2.74 0.21 0.00 0.71 0.00 0.00 52.55 56.48 1apw s ASP 222 Cb 0.08 -2.63 1.19 0.00 1.01 0.00 0.00 42.92 42.56 1apw s ASP 222 CO 0.14 -1.52 1.91 0.44 0.21 0.00 0.00 175.17 176.34 1apw h ASP 223 N 1.52 0.27 -0.64 0.27 3.32 -1.96 -0.58 116.42 118.61 1apw h ASP 223 Ca -0.51 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 1apw h ASP 223 Cb 1.30 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 1apw h ASP 223 CO 0.58 0.12 0.35 0.77 -1.72 0.00 0.00 179.24 179.34 1apw h SER 224 N 0.27 0.79 -0.16 6.45 4.64 -2.00 0.86 113.55 124.41 1apw h SER 224 Ca 0.39 -0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.56 1apw h SER 224 Cb 1.13 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1apw h SER 224 CO -0.10 0.66 -0.15 0.58 -0.87 0.00 0.00 176.83 176.94 1apw h VAL 225 N 0.87 1.34 -0.47 0.95 2.07 -1.58 -2.14 116.25 117.29 1apw h VAL 225 Ca 0.22 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.45 1apw h VAL 225 Cb 0.04 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1apw h VAL 225 CO -0.04 0.39 0.29 0.58 0.02 0.00 0.00 177.57 178.81 1apw h VAL 226 N 0.03 1.07 -0.29 2.57 2.07 -0.89 -0.30 116.25 120.51 1apw h VAL 226 Ca 0.03 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.39 1apw h VAL 226 Cb 0.69 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1apw h VAL 226 CO 0.04 0.11 0.04 0.28 0.02 0.00 0.00 177.57 178.05 1apw h SER 227 N 0.58 -0.03 -0.54 0.57 0.02 -0.77 -0.07 113.55 113.32 1apw h SER 227 Ca 0.18 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.22 1apw h SER 227 Cb -0.01 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 1apw h SER 227 CO -0.07 0.02 0.30 -0.61 -1.14 0.00 0.00 176.83 175.33 1apw h GLN 228 N 0.14 0.56 0.40 3.45 4.15 -1.17 0.41 115.11 123.05 1apw h GLN 228 Ca 0.13 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 1apw h GLN 228 Cb 0.15 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1apw h GLN 228 CO -0.19 0.37 -0.19 -0.92 -1.93 0.00 0.00 178.83 175.96 1apw h TYR 229 N 0.57 -0.50 0.00 3.99 3.20 -0.64 -3.14 116.97 120.45 1apw h TYR 229 Ca 0.23 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1apw h TYR 229 Cb 0.10 0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1apw h TYR 229 CO -0.09 -0.22 0.00 1.88 -1.64 0.00 0.00 178.16 178.10 1apw h TYR 230 N -0.71 0.00 0.00 -3.82 -1.99 -0.81 -1.76 116.97 107.88 1apw h TYR 230 Ca -0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1apw h TYR 230 Cb 0.50 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.23 1apw h TYR 230 CO -0.01 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 178.81 1apw h SER 231 N 0.00 0.00 -0.47 3.88 4.64 -0.12 -1.39 113.55 120.09 1apw h SER 231 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1apw h SER 231 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1apw h SER 231 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1apw n GLN 232 N -2.33 2.57 -3.82 4.77 6.02 -0.66 -4.84 117.38 119.08 1apw n GLN 232 Ca 0.00 -2.39 -0.36 0.00 -0.01 0.00 0.00 57.00 54.24 1apw n GLN 232 Cb 0.15 -1.53 -0.13 0.00 1.02 0.00 0.00 30.24 29.75 1apw n GLN 232 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1apw s VAL 233 N -1.37 3.60 0.18 5.09 1.01 -0.53 -4.89 120.40 123.49 1apw s VAL 233 Ca 0.41 -0.91 -0.32 0.00 0.00 0.00 0.00 61.98 61.16 1apw s VAL 233 Cb 0.23 -2.90 -0.11 0.00 0.00 0.00 0.00 36.38 33.60 1apw s VAL 233 CO 0.32 0.04 1.77 -0.55 0.00 0.00 0.00 175.10 176.68 1apw s SER 234 N 1.42 6.39 -0.04 3.32 0.15 -1.26 -2.27 113.70 121.40 1apw s SER 234 Ca 0.00 2.84 0.00 0.00 0.70 0.00 0.00 55.95 59.50 1apw s SER 234 Cb -0.18 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 1apw s SER 234 CO 0.01 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.07 1apw n GLY 235 N 4.08 0.31 3.76 9.45 0.00 -1.26 -4.73 105.19 116.80 1apw n GLY 235 Ca 0.17 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1apw n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1apw s ALA 236 N -1.58 3.63 0.02 4.61 0.00 -0.96 -4.80 121.76 122.68 1apw s ALA 236 Ca 0.00 1.46 -0.12 0.00 0.00 0.00 0.00 51.96 53.30 1apw s ALA 236 Cb 0.00 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.55 1apw s ALA 236 CO 0.00 -0.88 0.25 1.14 0.00 0.00 0.00 175.76 176.27 1apw s GLN 237 N -1.09 0.69 0.22 0.00 -2.07 -0.51 -4.95 119.66 111.94 1apw s GLN 237 Ca 0.57 -0.44 -0.30 0.00 -1.82 0.00 0.00 55.36 53.38 1apw s GLN 237 Cb -0.45 0.30 -0.08 0.00 -1.09 0.00 0.00 33.01 31.69 1apw s GLN 237 CO 0.51 -0.20 1.00 -0.65 -1.32 0.00 0.00 175.29 174.63 1apw s GLN 238 N -2.05 4.75 -0.26 9.60 -0.21 -1.26 -0.02 119.66 130.21 1apw s GLN 238 Ca -0.09 1.58 -0.02 0.00 0.02 0.00 0.00 55.36 56.85 1apw s GLN 238 Cb -0.03 -3.28 0.08 0.00 1.00 0.00 0.00 33.01 30.79 1apw s GLN 238 CO -0.01 0.34 0.08 0.34 -2.12 0.00 0.00 175.29 173.92 1apw s ASP 239 N -0.76 3.45 0.56 5.90 3.68 0.76 -4.89 116.67 125.37 1apw s ASP 239 Ca 0.44 -1.23 0.25 0.00 2.13 0.00 0.00 52.55 54.14 1apw s ASP 239 Cb -0.27 -0.62 1.60 0.00 -1.45 0.00 0.00 42.92 42.17 1apw s ASP 239 CO 0.34 -0.38 2.20 0.77 0.13 0.00 0.00 175.17 178.23 1apw h SER 240 N 8.23 0.00 -0.51 -0.34 4.64 -1.95 0.14 113.55 123.77 1apw h SER 240 Ca -0.16 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.07 1apw h SER 240 Cb 1.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 1apw h SER 240 CO 0.41 0.02 -0.00 0.78 -0.87 0.00 0.00 176.83 177.16 1apw h ASN 241 N 0.00 0.93 0.73 4.97 2.35 -1.94 -3.12 115.58 119.49 1apw h ASN 241 Ca -0.00 -0.25 -0.25 0.00 -0.55 0.00 0.00 56.30 55.25 1apw h ASN 241 Cb 0.04 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1apw h ASN 241 CO 0.00 0.99 -1.34 0.00 -1.65 0.00 0.00 177.43 175.43 1apw h ALA 242 N 1.11 0.49 0.00 -0.83 0.00 -1.34 -3.48 119.26 115.21 1apw h ALA 242 Ca 0.16 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1apw h ALA 242 Cb 0.52 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1apw h ALA 242 CO 0.03 1.36 0.00 0.41 0.00 0.00 0.00 179.25 181.04 1apw n GLY 243 N 1.47 1.20 0.00 0.00 0.00 0.33 -5.03 105.19 103.17 1apw n GLY 243 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1apw n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1apw n GLY 244 N -0.65 -0.29 3.73 -0.02 0.00 -1.10 -4.98 105.19 101.89 1apw n GLY 244 Ca 0.00 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 1apw n GLY 244 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1apw s TYR 245 N -3.67 3.16 0.25 1.61 1.51 -1.26 -0.17 117.35 118.78 1apw s TYR 245 Ca 0.00 1.07 0.06 0.00 -1.01 0.00 0.00 57.07 57.19 1apw s TYR 245 Cb 0.00 -3.71 -0.05 0.00 -0.11 0.00 0.00 41.96 38.09 1apw s TYR 245 CO 0.00 -2.33 -0.07 0.14 -1.11 0.00 0.00 175.55 172.18 1apw s VAL 246 N 0.32 1.53 0.25 0.71 -7.23 0.97 -1.87 120.40 115.09 1apw s VAL 246 Ca 0.60 -2.12 -0.22 0.00 -1.81 0.00 0.00 61.98 58.43 1apw s VAL 246 Cb -0.39 -2.32 0.03 0.00 0.56 0.00 0.00 36.38 34.26 1apw s VAL 246 CO 0.38 -0.38 0.74 0.72 -0.31 0.00 0.00 175.10 176.24 1apw s PHE 247 N -3.09 -0.22 0.17 2.82 -0.71 -0.63 -1.43 117.98 114.89 1apw s PHE 247 Ca 0.27 -0.20 -0.32 0.00 -1.04 0.00 0.00 56.93 55.65 1apw s PHE 247 Cb 0.03 0.69 -0.11 0.00 -1.21 0.00 0.00 43.02 42.42 1apw s PHE 247 CO 0.10 -1.15 1.72 0.34 -1.34 0.00 0.00 175.22 174.88 1apw s ASP 248 N -2.90 6.45 0.61 1.98 2.15 -1.26 0.13 116.67 123.82 1apw s ASP 248 Ca 0.10 2.77 0.30 0.00 0.43 0.00 0.00 52.55 56.15 1apw s ASP 248 Cb -0.05 -2.59 1.67 0.00 -0.30 0.00 0.00 42.92 41.65 1apw s ASP 248 CO 0.04 -0.95 2.03 0.00 -0.17 0.00 0.00 175.17 176.13 1apw n SER 250 N -3.52 0.31 -4.73 0.00 7.64 -1.26 -4.93 113.62 107.12 1apw n SER 250 Ca 0.02 -0.16 -0.41 0.00 1.01 0.00 0.00 58.87 59.33 1apw n SER 250 Cb 0.41 -0.15 0.01 0.00 -1.01 0.00 0.00 64.21 63.47 1apw n SER 250 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1apw n THR 251 N -1.25 2.52 -2.93 0.44 -1.04 -0.71 -4.96 114.28 106.34 1apw n THR 251 Ca 0.10 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.19 1apw n THR 251 Cb 0.31 -1.73 -0.05 0.00 -1.82 0.00 0.00 70.33 67.04 1apw n THR 251 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1apw s ASN 252 N -0.43 6.65 -0.02 8.00 0.01 -1.26 -5.04 114.94 122.85 1apw s ASN 252 Ca 0.59 0.61 -0.05 0.00 -0.71 0.00 0.00 52.86 53.31 1apw s ASN 252 Cb -0.49 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 38.72 1apw s ASN 252 CO 0.59 -0.66 0.21 -0.76 -1.51 0.00 0.00 177.10 174.97 1apw s LEU 253 N 3.04 4.37 0.76 0.60 1.43 -1.26 -4.94 118.68 122.68 1apw s LEU 253 Ca 0.33 0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 53.76 1apw s LEU 253 Cb -0.14 -2.56 0.05 0.00 0.03 0.00 0.00 46.19 43.57 1apw s LEU 253 CO 0.14 0.28 1.10 -2.84 0.23 0.00 0.00 176.35 175.26 1apw s PRO 254 N -1.74 2.25 0.64 1.29 0.02 -1.26 -4.17 135.00 132.02 1apw s PRO 254 Ca 0.26 1.24 -0.08 0.00 0.02 0.00 0.00 61.00 62.44 1apw s PRO 254 Cb -0.13 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.51 1apw s PRO 254 CO 0.16 -1.66 0.98 -0.51 -0.33 0.00 0.00 177.00 175.63 1apw s ASP 255 N -3.20 5.51 -0.06 2.53 -0.00 -1.26 -3.96 116.67 116.23 1apw s ASP 255 Ca 0.63 0.86 0.02 0.00 -0.00 0.00 0.00 52.55 54.05 1apw s ASP 255 Cb -0.18 -1.77 0.02 0.00 -0.00 0.00 0.00 42.92 40.99 1apw s ASP 255 CO 0.54 -1.18 -0.09 0.12 -0.00 0.00 0.00 175.17 174.55 1apw s PHE 256 N -3.13 1.24 0.13 4.23 5.36 -0.53 -1.10 117.98 124.17 1apw s PHE 256 Ca 0.56 -0.45 0.02 0.00 -0.96 0.00 0.00 56.93 56.10 1apw s PHE 256 Cb -0.11 -0.96 -0.04 0.00 -0.34 0.00 0.00 43.02 41.57 1apw s PHE 256 CO 0.48 -0.27 -0.04 -1.54 -1.46 0.00 0.00 175.22 172.38 1apw s SER 257 N 0.82 1.19 0.05 6.13 1.04 0.08 0.31 113.70 123.32 1apw s SER 257 Ca -0.12 -1.06 0.03 0.00 0.48 0.00 0.00 55.95 55.28 1apw s SER 257 Cb -0.15 0.10 -0.03 0.00 0.10 0.00 0.00 66.02 66.04 1apw s SER 257 CO 0.02 -0.49 -0.09 0.68 0.98 0.00 0.00 173.24 174.33 1apw s VAL 258 N -3.62 0.69 -0.27 5.02 -7.23 -0.47 -1.50 120.40 113.02 1apw s VAL 258 Ca 0.16 -1.15 -0.08 0.00 -1.81 0.00 0.00 61.98 59.10 1apw s VAL 258 Cb 0.05 -0.74 -0.03 0.00 0.56 0.00 0.00 36.38 36.23 1apw s VAL 258 CO -0.02 -0.35 0.11 -0.55 -0.31 0.00 0.00 175.10 173.98 1apw s SER 259 N -1.64 5.36 -0.30 4.85 0.15 -0.34 -0.12 113.70 121.66 1apw s SER 259 Ca -0.08 -0.24 0.02 0.00 0.70 0.00 0.00 55.95 56.34 1apw s SER 259 Cb -0.10 -1.97 0.07 0.00 -1.71 0.00 0.00 66.02 62.31 1apw s SER 259 CO 0.01 -0.07 -0.03 -0.63 1.20 0.00 0.00 173.24 173.72 1apw s ILE 260 N 1.64 2.49 -1.52 6.45 1.01 0.19 -0.71 121.20 130.74 1apw s ILE 260 Ca 0.06 -1.75 -0.09 0.00 0.00 0.00 0.00 60.65 58.87 1apw s ILE 260 Cb -0.16 -2.55 0.07 0.00 0.01 0.00 0.00 42.46 39.83 1apw s ILE 260 CO 0.05 -0.22 0.68 -1.20 0.00 0.00 0.00 174.94 174.25 1apw n SER 261 N 4.46 -2.27 0.00 3.58 7.64 -1.26 -0.66 113.62 125.10 1apw n SER 261 Ca -0.09 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 58.84 1apw n SER 261 Cb 0.42 -3.20 0.00 0.00 -1.01 0.00 0.00 64.21 60.42 1apw n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1apw n GLY 262 N -1.70 2.33 3.79 0.23 0.00 -1.26 -4.95 105.19 103.63 1apw n GLY 262 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1apw n GLY 262 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1apw s TYR 263 N -3.01 3.54 -0.36 1.61 6.14 0.16 -5.06 117.35 120.38 1apw s TYR 263 Ca 0.00 0.62 -0.15 0.00 0.64 0.00 0.00 57.07 58.18 1apw s TYR 263 Cb 0.00 -2.21 -0.01 0.00 0.42 0.00 0.00 41.96 40.17 1apw s TYR 263 CO 0.00 0.45 0.33 0.99 0.64 0.00 0.00 175.55 177.96 1apw s THR 264 N -0.21 5.20 -0.31 4.34 2.01 -1.26 0.53 115.64 125.94 1apw s THR 264 Ca 0.16 -0.15 -0.17 0.00 0.31 0.00 0.00 61.69 61.84 1apw s THR 264 Cb -0.13 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 1apw s THR 264 CO 0.05 -0.14 0.47 0.00 -0.69 0.00 0.00 174.62 174.31 1apw s ALA 265 N 1.92 3.52 -0.11 7.40 0.00 0.83 -4.93 121.76 130.40 1apw s ALA 265 Ca 0.10 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1apw s ALA 265 Cb -0.17 -2.91 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 1apw s ALA 265 CO 0.11 -0.99 -0.11 0.99 0.00 0.00 0.00 175.76 175.77 1apw s THR 266 N 2.27 3.27 -0.31 0.00 2.01 -1.26 -1.37 115.64 120.26 1apw s THR 266 Ca 0.18 -0.60 -0.09 0.00 0.31 0.00 0.00 61.69 61.49 1apw s THR 266 Cb -0.16 -2.36 -0.00 0.00 0.01 0.00 0.00 72.50 69.99 1apw s THR 266 CO 0.12 0.54 0.14 -0.69 -0.69 0.00 0.00 174.62 174.03 1apw s VAL 267 N -0.01 4.45 0.55 3.82 1.01 0.15 -4.91 120.40 125.46 1apw s VAL 267 Ca -0.02 -0.50 -0.21 0.00 0.00 0.00 0.00 61.98 61.25 1apw s VAL 267 Cb -0.14 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 1apw s VAL 267 CO 0.04 0.06 1.26 -2.16 0.00 0.00 0.00 175.10 174.30 1apw s PRO 268 N 1.58 3.15 0.53 2.72 0.04 -1.26 -1.46 135.00 140.30 1apw s PRO 268 Ca 0.04 1.99 0.21 0.00 0.04 0.00 0.00 61.00 63.28 1apw s PRO 268 Cb -0.17 -2.13 1.36 0.00 0.04 0.00 0.00 34.50 33.59 1apw s PRO 268 CO 0.05 -1.11 2.07 0.78 0.04 0.00 0.00 177.00 178.83 1apw h GLY 269 N 1.29 0.00 1.84 0.56 0.00 -1.73 -1.89 103.07 103.14 1apw h GLY 269 Ca -0.50 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 1apw h GLY 269 CO 0.57 0.00 -0.01 1.48 0.00 0.00 0.00 176.54 178.58 1apw h SER 270 N 0.00 0.19 1.43 0.19 4.64 -1.90 -1.54 113.55 116.55 1apw h SER 270 Ca 0.13 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1apw h SER 270 Cb 0.53 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1apw h SER 270 CO -0.00 0.24 0.00 -0.07 -0.87 0.00 0.00 176.83 176.12 1apw h LEU 271 N 0.21 0.00 0.00 5.97 3.38 -1.71 -3.06 115.31 120.10 1apw h LEU 271 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1apw h LEU 271 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1apw h LEU 271 CO 0.00 0.00 -0.09 -0.38 0.09 0.00 0.00 178.44 178.07 1apw n ILE 272 N -2.50 0.07 -2.91 1.22 5.41 -0.58 -4.45 119.36 115.62 1apw n ILE 272 Ca 0.04 -0.04 -0.43 0.00 1.00 0.00 0.00 62.75 63.32 1apw n ILE 272 Cb 0.41 -0.39 -0.04 0.00 -0.71 0.00 0.00 39.64 38.90 1apw n ILE 272 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1apw s ASN 273 N -3.20 6.24 0.14 4.38 3.84 -1.16 0.40 114.94 125.59 1apw s ASN 273 Ca 0.13 -0.78 -0.13 0.00 0.21 0.00 0.00 52.86 52.30 1apw s ASN 273 Cb 0.18 -2.40 -0.00 0.00 -0.55 0.00 0.00 41.25 38.48 1apw s ASN 273 CO 0.57 -1.27 1.57 0.22 -2.79 0.00 0.00 177.10 175.39 1apw h TYR 274 N 9.37 0.95 0.00 0.43 3.20 -1.46 -3.47 116.97 125.99 1apw h TYR 274 Ca -0.28 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1apw h TYR 274 Cb 1.08 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.11 1apw h TYR 274 CO 0.91 0.93 0.00 0.41 -1.64 0.00 0.00 178.16 178.77 1apw n GLY 275 N -0.28 0.00 3.66 1.82 0.00 -1.24 -4.90 105.19 104.26 1apw n GLY 275 Ca 0.00 -1.70 -0.51 0.00 0.00 0.00 0.00 46.02 43.81 1apw n GLY 275 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1apw n PRO 276 N -0.56 1.68 0.32 1.61 -0.02 -1.26 0.04 135.00 136.80 1apw n PRO 276 Ca 0.00 0.61 0.20 0.00 -2.02 0.00 0.00 63.50 62.29 1apw n PRO 276 Cb 0.00 -2.35 1.06 0.00 -0.02 0.00 0.00 33.50 32.19 1apw n PRO 276 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1apw h SER 277 N 6.78 0.00 -1.17 2.55 4.64 -1.22 -3.42 113.55 121.71 1apw h SER 277 Ca -0.47 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.72 1apw h SER 277 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1apw h SER 277 CO 0.89 0.01 -0.17 0.61 -0.87 0.00 0.00 176.83 177.30 1apw n GLY 278 N -1.00 0.16 2.89 -0.77 0.00 -1.26 -4.64 105.19 100.57 1apw n GLY 278 Ca -0.03 -0.58 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 1apw n GLY 278 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1apw s ASP 279 N -2.76 -0.61 0.29 1.61 2.15 -1.26 -4.93 116.67 111.16 1apw s ASP 279 Ca 0.03 -1.47 0.00 0.00 0.43 0.00 0.00 52.55 51.53 1apw s ASP 279 Cb -0.01 1.39 0.00 0.00 -0.30 0.00 0.00 42.92 44.00 1apw s ASP 279 CO 0.03 -0.15 0.00 0.61 -0.17 0.00 0.00 175.17 175.49 1apw n GLY 280 N 3.78 0.42 1.13 2.66 0.00 -1.26 -4.10 105.19 107.82 1apw n GLY 280 Ca 0.15 -0.96 0.08 0.00 0.00 0.00 0.00 46.02 45.29 1apw n GLY 280 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1apw n SER 281 N 4.28 4.08 -4.90 1.61 7.64 -1.26 -4.92 113.62 120.14 1apw n SER 281 Ca 0.00 -2.57 -0.21 0.00 1.01 0.00 0.00 58.87 57.11 1apw n SER 281 Cb 0.00 -0.49 -0.02 0.00 -1.01 0.00 0.00 64.21 62.69 1apw n SER 281 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1apw s THR 282 N -2.04 2.58 0.13 0.44 -4.23 -1.26 -4.25 115.64 107.02 1apw s THR 282 Ca 0.41 -1.30 0.11 0.00 -1.18 0.00 0.00 61.69 59.73 1apw s THR 282 Cb 0.29 -2.88 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 1apw s THR 282 CO 0.16 0.00 -0.24 0.00 -0.54 0.00 0.00 174.62 174.00 1apw s LEU 284 N -2.15 4.49 0.45 0.00 2.96 0.11 -1.60 118.68 122.93 1apw s LEU 284 Ca 0.16 1.21 -0.22 0.00 -0.22 0.00 0.00 54.13 55.06 1apw s LEU 284 Cb -0.10 -2.87 -0.09 0.00 0.50 0.00 0.00 46.19 43.63 1apw s LEU 284 CO 0.07 0.23 1.03 -0.83 -1.32 0.00 0.00 176.35 175.53 1apw s GLY 285 N -0.84 2.57 0.22 7.98 0.00 -0.78 -1.42 107.32 115.04 1apw s GLY 285 Ca 0.29 0.61 0.26 0.00 0.00 0.00 0.00 44.72 45.87 1apw s GLY 285 CO 0.18 0.96 1.77 0.61 0.00 0.00 0.00 173.10 176.62 1apw n GLY 286 N -0.10 -1.67 3.59 0.20 0.00 0.16 -4.67 105.19 102.70 1apw n GLY 286 Ca 0.07 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1apw n GLY 286 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1apw s ILE 287 N -3.12 4.70 0.24 -0.61 1.01 -1.26 -0.77 121.20 121.39 1apw s ILE 287 Ca 0.10 -0.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.64 1apw s ILE 287 Cb 0.12 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 1apw s ILE 287 CO 0.58 0.42 0.32 -1.10 0.00 0.00 0.00 174.94 175.15 1apw s GLN 288 N 0.74 1.45 0.51 2.79 -1.52 -0.52 -4.80 119.66 118.30 1apw s GLN 288 Ca 0.04 -1.51 -0.22 0.00 -1.95 0.00 0.00 55.36 51.72 1apw s GLN 288 Cb -0.13 0.37 -0.06 0.00 -0.22 0.00 0.00 33.01 32.97 1apw s GLN 288 CO 0.02 -0.55 1.20 0.45 -0.25 0.00 0.00 175.29 176.16 1apw s SER 289 N -3.12 5.81 0.00 5.90 0.15 -1.26 -1.19 113.70 119.98 1apw s SER 289 Ca 0.32 2.37 0.15 0.00 0.70 0.00 0.00 55.95 59.48 1apw s SER 289 Cb 0.03 -2.60 0.44 0.00 -1.71 0.00 0.00 66.02 62.17 1apw s SER 289 CO 0.12 -1.17 1.35 -0.46 1.20 0.00 0.00 173.24 174.29 1apw n ASN 290 N -0.87 2.19 -2.14 5.45 0.23 -0.30 -4.64 115.26 115.18 1apw n ASN 290 Ca 0.09 -1.95 -0.21 0.00 -0.53 0.00 0.00 54.58 51.99 1apw n ASN 290 Cb 0.48 -0.25 -0.03 0.00 -2.08 0.00 0.00 39.78 37.90 1apw n ASN 290 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1apw n SER 291 N 0.69 -5.78 -0.11 0.53 7.64 -1.26 -2.95 113.62 112.38 1apw n SER 291 Ca 0.15 0.13 -0.01 0.00 1.01 0.00 0.00 58.87 60.14 1apw n SER 291 Cb 0.36 -4.88 -0.01 0.00 -1.01 0.00 0.00 64.21 58.68 1apw n SER 291 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1apw n GLY 292 N -0.85 0.52 0.00 0.23 0.00 -1.26 -4.96 105.19 98.87 1apw n GLY 292 Ca -0.24 -0.56 0.06 0.00 0.00 0.00 0.00 46.02 45.29 1apw n GLY 292 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1apw n ILE 293 N -2.91 1.07 -0.22 -0.61 -5.35 -1.15 -4.91 119.36 105.29 1apw n ILE 293 Ca -0.01 0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.73 1apw n ILE 293 Cb 0.07 -1.04 0.00 0.00 -1.74 0.00 0.00 39.64 36.93 1apw n ILE 293 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1apw n GLY 294 N -0.13 0.85 3.31 3.28 0.00 -1.26 -5.04 105.19 106.21 1apw n GLY 294 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 1apw n GLY 294 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1apw s PHE 295 N -2.59 -0.21 0.21 1.61 -0.71 -1.26 -4.84 117.98 110.20 1apw s PHE 295 Ca 0.00 -0.05 0.01 0.00 -1.04 0.00 0.00 56.93 55.85 1apw s PHE 295 Cb 0.00 0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 42.01 1apw s PHE 295 CO 0.00 -0.66 0.38 -1.12 -1.34 0.00 0.00 175.22 172.48 1apw s SER 296 N -2.61 6.35 -0.27 1.98 0.01 -0.08 -4.87 113.70 114.22 1apw s SER 296 Ca 0.01 0.30 -0.01 0.00 1.31 0.00 0.00 55.95 57.56 1apw s SER 296 Cb 0.01 -1.97 0.04 0.00 0.21 0.00 0.00 66.02 64.31 1apw s SER 296 CO -0.10 -0.06 -0.04 -0.63 0.41 0.00 0.00 173.24 172.82 1apw s ILE 297 N -1.92 2.89 -1.08 1.44 1.01 0.57 -0.84 121.20 123.27 1apw s ILE 297 Ca 0.37 -1.19 -0.17 0.00 0.00 0.00 0.00 60.65 59.66 1apw s ILE 297 Cb -0.10 -2.55 0.13 0.00 0.01 0.00 0.00 42.46 39.95 1apw s ILE 297 CO 0.30 0.07 1.34 -0.36 0.00 0.00 0.00 174.94 176.29 1apw s PHE 298 N 1.29 3.16 0.00 3.97 0.40 0.41 -1.12 117.98 126.09 1apw s PHE 298 Ca -0.02 -1.63 0.00 0.00 -0.60 0.00 0.00 56.93 54.68 1apw s PHE 298 Cb -0.18 -4.39 0.00 0.00 0.51 0.00 0.00 43.02 38.96 1apw s PHE 298 CO -0.03 -1.54 0.00 0.41 0.70 0.00 0.00 175.22 174.76 1apw n GLY 299 N 5.13 -0.92 0.40 4.36 0.00 -1.04 -1.52 105.19 111.61 1apw n GLY 299 Ca 0.32 -1.70 0.20 0.00 0.00 0.00 0.00 46.02 44.84 1apw n GLY 299 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1apw h ASP 300 N 0.00 0.37 -0.81 1.61 3.45 -0.86 -0.26 116.42 119.92 1apw h ASP 300 Ca 0.00 0.04 0.07 0.00 0.43 0.00 0.00 57.03 57.57 1apw h ASP 300 Cb 0.00 -0.03 -0.06 0.00 -0.56 0.00 0.00 39.33 38.68 1apw h ASP 300 CO 0.00 0.15 0.49 0.40 -1.57 0.00 0.00 179.24 178.71 1apw h ILE 301 N 0.37 1.00 -0.09 0.35 1.08 -1.70 0.53 117.51 119.05 1apw h ILE 301 Ca 0.46 -0.30 -0.09 0.00 -0.39 0.00 0.00 64.86 64.54 1apw h ILE 301 Cb 1.19 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.99 1apw h ILE 301 CO -0.16 0.16 -0.29 0.15 -0.69 0.00 0.00 178.15 177.32 1apw h PHE 302 N 0.88 0.46 -0.11 1.37 3.57 -1.40 -3.30 116.94 118.40 1apw h PHE 302 Ca 0.36 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1apw h PHE 302 Cb 0.21 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1apw h PHE 302 CO -0.05 0.90 0.06 -0.07 -2.23 0.00 0.00 178.31 176.92 1apw h LEU 303 N -0.11 0.13 -1.10 0.59 3.38 -0.94 -1.65 115.31 115.60 1apw h LEU 303 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1apw h LEU 303 Cb 0.91 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1apw h LEU 303 CO 0.06 0.11 0.00 0.29 0.09 0.00 0.00 178.44 178.99 1apw n LYS 304 N -4.51 0.15 0.01 1.13 5.02 0.15 -1.98 118.16 118.13 1apw n LYS 304 Ca -0.01 0.56 0.11 0.00 -2.02 0.00 0.00 58.31 56.94 1apw n LYS 304 Cb 0.09 -1.90 -0.01 0.00 -0.02 0.00 0.00 35.03 33.19 1apw n LYS 304 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1apw n SER 305 N -2.20 0.67 -4.35 4.39 3.41 -0.62 -4.80 113.62 110.12 1apw n SER 305 Ca -0.00 -0.47 -0.18 0.00 -0.26 0.00 0.00 58.87 57.96 1apw n SER 305 Cb 0.10 0.90 -0.10 0.00 -0.26 0.00 0.00 64.21 64.84 1apw n SER 305 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1apw s GLN 306 N -3.13 1.37 -0.21 4.33 -1.52 -0.84 -2.30 119.66 117.37 1apw s GLN 306 Ca 0.05 -1.68 -0.08 0.00 -1.95 0.00 0.00 55.36 51.70 1apw s GLN 306 Cb 0.15 -0.76 -0.04 0.00 -0.22 0.00 0.00 33.01 32.15 1apw s GLN 306 CO 0.82 -0.05 0.07 -0.47 -0.25 0.00 0.00 175.29 175.42 1apw s TYR 307 N -3.31 3.20 -0.09 0.91 6.14 0.18 -4.57 117.35 119.82 1apw s TYR 307 Ca 0.28 -0.05 0.04 0.00 0.64 0.00 0.00 57.07 57.98 1apw s TYR 307 Cb 0.05 -2.14 -0.00 0.00 0.42 0.00 0.00 41.96 40.29 1apw s TYR 307 CO 0.09 -0.00 -0.23 0.08 0.64 0.00 0.00 175.55 176.12 1apw s VAL 308 N 0.78 1.98 -0.20 3.14 1.01 -0.40 -2.60 120.40 124.12 1apw s VAL 308 Ca 0.04 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.96 1apw s VAL 308 Cb -0.13 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1apw s VAL 308 CO 0.02 0.55 0.06 -0.69 0.00 0.00 0.00 175.10 175.04 1apw s VAL 309 N 0.25 4.67 -0.42 2.92 1.01 0.76 -0.43 120.40 129.15 1apw s VAL 309 Ca -0.15 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 1apw s VAL 309 Cb -0.17 -3.12 0.09 0.00 0.00 0.00 0.00 36.38 33.18 1apw s VAL 309 CO 0.07 0.43 0.27 -0.36 0.00 0.00 0.00 175.10 175.51 1apw s PHE 310 N 0.65 3.36 -0.25 5.22 0.40 0.12 -0.95 117.98 126.53 1apw s PHE 310 Ca 0.03 -1.63 -0.06 0.00 -0.60 0.00 0.00 56.93 54.67 1apw s PHE 310 Cb -0.13 -3.04 -0.01 0.00 0.51 0.00 0.00 43.02 40.34 1apw s PHE 310 CO 0.02 -0.88 0.04 0.34 0.70 0.00 0.00 175.22 175.44 1apw s ASP 311 N 2.18 4.90 0.59 1.36 2.15 -0.41 -1.60 116.67 125.84 1apw s ASP 311 Ca 0.04 -0.39 0.36 0.00 0.43 0.00 0.00 52.55 52.99 1apw s ASP 311 Cb -0.23 -1.86 1.78 0.00 -0.30 0.00 0.00 42.92 42.31 1apw s ASP 311 CO 0.01 -0.07 2.15 0.77 -0.17 0.00 0.00 175.17 177.86 1apw h SER 312 N 8.20 0.00 -3.55 -0.34 4.64 -1.46 -0.95 113.55 120.08 1apw h SER 312 Ca -0.37 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.38 1apw h SER 312 Cb 1.16 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.17 1apw h SER 312 CO 0.59 0.03 0.90 -0.62 -0.87 0.00 0.00 176.83 176.86 1apw s ASP 313 N -5.59 6.56 0.00 4.97 2.15 -1.26 -3.98 116.67 119.51 1apw s ASP 313 Ca -0.02 0.30 0.00 0.00 0.43 0.00 0.00 52.55 53.26 1apw s ASP 313 Cb 0.11 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 1apw s ASP 313 CO 0.50 -1.30 0.00 0.61 -0.17 0.00 0.00 175.17 174.81 1apw n GLY 314 N 4.93 1.84 3.81 2.66 0.00 -1.26 -3.74 105.19 113.42 1apw n GLY 314 Ca 0.10 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1apw n GLY 314 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1apw s PRO 315 N 0.00 1.59 0.18 1.61 0.04 -1.26 -4.96 135.00 132.20 1apw s PRO 315 Ca 0.00 0.40 -0.16 0.00 0.04 0.00 0.00 61.00 61.27 1apw s PRO 315 Cb 0.00 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.68 1apw s PRO 315 CO 0.00 -1.91 0.48 1.14 0.04 0.00 0.00 177.00 176.75 1apw s GLN 316 N -5.26 1.32 -0.05 4.56 -2.07 -0.36 -2.18 119.66 115.61 1apw s GLN 316 Ca 0.62 -0.87 0.06 0.00 -1.82 0.00 0.00 55.36 53.35 1apw s GLN 316 Cb -0.14 0.50 -0.02 0.00 -1.09 0.00 0.00 33.01 32.26 1apw s GLN 316 CO 0.53 -0.55 -0.23 -0.51 -1.32 0.00 0.00 175.29 173.21 1apw s LEU 317 N -2.87 2.19 -0.06 2.60 1.43 -0.27 -1.28 118.68 120.41 1apw s LEU 317 Ca 0.09 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1apw s LEU 317 Cb -0.00 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.79 1apw s LEU 317 CO -0.04 0.27 -0.12 -0.83 0.23 0.00 0.00 176.35 175.86 1apw s GLY 318 N -0.32 1.57 0.02 -3.19 0.00 -0.12 -0.61 107.32 104.67 1apw s GLY 318 Ca 0.01 -0.95 0.04 0.00 0.00 0.00 0.00 44.72 43.83 1apw s GLY 318 CO 0.02 -0.67 -0.13 -1.36 0.00 0.00 0.00 173.10 170.96 1apw s PHE 319 N -0.61 1.17 0.01 1.90 0.08 -0.06 -0.17 117.98 120.29 1apw s PHE 319 Ca 0.09 -0.31 -0.27 0.00 0.12 0.00 0.00 56.93 56.56 1apw s PHE 319 Cb -0.11 -0.71 0.06 0.00 -0.57 0.00 0.00 43.02 41.69 1apw s PHE 319 CO 0.01 0.01 0.61 0.00 -0.10 0.00 0.00 175.22 175.76 1apw s ALA 320 N -0.69 -1.58 0.34 5.36 0.00 -1.07 -1.34 121.76 122.77 1apw s ALA 320 Ca 0.02 0.97 -0.29 0.00 0.00 0.00 0.00 51.96 52.66 1apw s ALA 320 Cb -0.07 0.23 -0.10 0.00 0.00 0.00 0.00 23.12 23.17 1apw s ALA 320 CO 0.01 -0.45 1.34 -2.14 0.00 0.00 0.00 175.76 174.51 1apw s PRO 321 N -1.87 4.31 0.41 0.00 0.02 -1.26 -0.65 135.00 135.97 1apw s PRO 321 Ca -0.08 2.28 -0.26 0.00 0.02 0.00 0.00 61.00 62.96 1apw s PRO 321 Cb -0.01 -3.05 -0.08 0.00 0.02 0.00 0.00 34.50 31.37 1apw s PRO 321 CO 0.04 -0.26 1.29 -0.65 -0.33 0.00 0.00 177.00 177.09 1apw s GLN 322 N -1.79 3.94 0.00 5.54 -0.21 -0.97 -1.32 119.66 124.86 1apw s GLN 322 Ca 0.50 2.12 0.27 0.00 0.02 0.00 0.00 55.36 58.27 1apw s GLN 322 Cb -0.41 -2.72 0.85 0.00 1.00 0.00 0.00 33.01 31.73 1apw s GLN 322 CO 0.54 -0.50 1.63 0.00 -2.12 0.00 0.00 175.29 174.84