#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1alk n PRO 2 N 0.00 -2.04 0.00 -0.78 -0.02 -1.26 -5.05 135.00 125.85 1alk n PRO 2 Ca 0.00 -0.74 0.00 0.00 -2.02 0.00 0.00 63.50 60.74 1alk n PRO 2 Cb 0.00 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1alk n PRO 2 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1alk n GLU 3 N -2.38 0.00 -2.73 -0.52 0.00 -1.26 -5.12 120.64 108.63 1alk n GLU 3 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.81 1alk n GLU 3 Cb 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.72 1alk n GLU 3 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1alk s MET 4 N -3.91 4.32 0.45 3.44 -1.94 -1.26 -4.94 119.30 115.45 1alk s MET 4 Ca 0.00 1.27 -0.21 0.00 -1.71 0.00 0.00 55.69 55.05 1alk s MET 4 Cb 0.00 -3.60 -0.10 0.00 2.01 0.00 0.00 34.83 33.14 1alk s MET 4 CO 0.00 -0.46 0.97 -1.25 -0.01 0.00 0.00 175.02 174.28 1alk s PRO 5 N 2.57 4.10 0.34 2.03 0.04 -1.26 -4.98 135.00 137.84 1alk s PRO 5 Ca 0.44 1.17 0.07 0.00 0.04 0.00 0.00 61.00 62.72 1alk s PRO 5 Cb -0.16 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 1alk s PRO 5 CO 0.11 -0.15 0.38 0.14 0.04 0.00 0.00 177.00 177.53 1alk s VAL 6 N -2.16 3.77 -0.47 -0.36 -7.23 -1.26 -4.83 120.40 107.86 1alk s VAL 6 Ca 0.63 -1.19 -0.28 0.00 -1.81 0.00 0.00 61.98 59.33 1alk s VAL 6 Cb -0.11 -3.29 0.01 0.00 0.56 0.00 0.00 36.38 33.55 1alk s VAL 6 CO 0.16 -0.16 1.45 -0.76 -0.31 0.00 0.00 175.10 175.48 1alk s LEU 7 N -4.08 3.50 0.14 1.32 1.02 0.02 -4.89 118.68 115.71 1alk s LEU 7 Ca 0.43 0.63 -0.07 0.00 0.02 0.00 0.00 54.13 55.14 1alk s LEU 7 Cb -0.08 -3.32 -0.03 0.00 0.02 0.00 0.00 46.19 42.78 1alk s LEU 7 CO 0.29 -1.59 1.39 -0.33 0.02 0.00 0.00 176.35 176.13 1alk h GLU 8 N 11.14 0.64 -1.93 1.70 4.39 -1.96 -3.43 114.58 125.12 1alk h GLU 8 Ca -0.27 -0.49 0.03 0.00 0.34 0.00 0.00 59.36 58.97 1alk h GLU 8 Cb 1.11 0.09 -0.22 0.00 -0.10 0.00 0.00 28.75 29.62 1alk h GLU 8 CO 1.12 1.11 -0.23 1.21 -1.16 0.00 0.00 179.01 181.06 1alk s ASN 9 N -7.02 -0.91 -0.17 1.42 2.47 -1.26 -5.00 114.94 104.48 1alk s ASN 9 Ca -0.08 1.24 0.14 0.00 0.42 0.00 0.00 52.86 54.58 1alk s ASN 9 Cb 0.10 2.00 0.42 0.00 -1.45 0.00 0.00 41.25 42.32 1alk s ASN 9 CO 0.87 -0.23 1.21 0.54 -3.72 0.00 0.00 177.10 175.76 1alk n ARG 10 N 5.43 1.30 -1.73 0.43 1.74 -1.26 -4.91 116.66 117.66 1alk n ARG 10 Ca -0.09 -3.04 -0.30 0.00 -0.77 0.00 0.00 57.85 53.65 1alk n ARG 10 Cb 0.50 -1.27 0.06 0.00 -1.02 0.00 0.00 32.46 30.72 1alk n ARG 10 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1alk s ALA 11 N -2.52 2.69 0.14 7.54 0.00 -1.26 -4.73 121.76 123.62 1alk s ALA 11 Ca 0.37 -0.20 -0.35 0.00 0.00 0.00 0.00 51.96 51.79 1alk s ALA 11 Cb 0.38 -3.08 -0.15 0.00 0.00 0.00 0.00 23.12 20.27 1alk s ALA 11 CO -0.09 -1.27 1.51 0.00 0.00 0.00 0.00 175.76 175.91 1alk n ALA 12 N -3.12 0.75 0.18 0.00 0.00 0.18 -4.46 120.51 114.03 1alk n ALA 12 Ca 0.07 0.46 0.05 0.00 0.00 0.00 0.00 53.44 54.03 1alk n ALA 12 Cb 0.56 -2.28 0.23 0.00 0.00 0.00 0.00 19.45 17.96 1alk n ALA 12 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1alk h GLN 13 N 5.52 0.00 0.00 0.00 1.08 -0.73 -3.48 115.11 117.49 1alk h GLN 13 Ca -0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 1alk h GLN 13 Cb 1.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1alk h GLN 13 CO 0.86 0.39 0.00 0.41 -0.95 0.00 0.00 178.83 179.53 1alk n GLY 14 N 0.67 4.60 3.59 3.46 0.00 0.00 -5.05 105.19 112.46 1alk n GLY 14 Ca 0.01 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 1alk n GLY 14 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1alk s ASN 15 N 1.36 6.60 0.64 1.61 3.04 -1.25 -4.74 114.94 122.21 1alk s ASN 15 Ca 0.00 0.38 0.29 0.00 0.04 0.00 0.00 52.86 53.56 1alk s ASN 15 Cb 0.00 -2.50 1.55 0.00 -1.54 0.00 0.00 41.25 38.76 1alk s ASN 15 CO 0.00 -1.11 1.90 0.40 -3.04 0.00 0.00 177.10 175.25 1alk h ILE 16 N 6.10 0.12 0.00 -5.21 5.03 -1.98 0.91 117.51 122.48 1alk h ILE 16 Ca -0.23 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.49 1alk h ILE 16 Cb 1.07 0.64 -0.00 0.00 -3.03 0.00 0.00 36.82 35.50 1alk h ILE 16 CO 1.07 0.00 -1.04 0.41 -0.68 0.00 0.00 178.15 177.90 1alk n THR 17 N -3.14 0.66 -3.89 -0.27 -1.04 -1.26 -4.54 114.28 100.80 1alk n THR 17 Ca 0.01 -0.56 -0.21 0.00 -2.04 0.00 0.00 64.05 61.25 1alk n THR 17 Cb 0.47 -0.37 -0.03 0.00 -1.82 0.00 0.00 70.33 68.59 1alk n THR 17 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1alk s ALA 18 N -3.33 3.88 -0.08 2.41 0.00 0.31 -5.04 121.76 119.91 1alk s ALA 18 Ca -0.01 -1.38 -0.36 0.00 0.00 0.00 0.00 51.96 50.21 1alk s ALA 18 Cb 0.09 -1.52 -0.14 0.00 0.00 0.00 0.00 23.12 21.55 1alk s ALA 18 CO 0.79 0.16 1.74 -2.30 0.00 0.00 0.00 175.76 176.15 1alk n PRO 19 N -1.38 1.79 -0.64 0.00 -0.02 -1.26 -1.46 135.00 132.02 1alk n PRO 19 Ca -0.06 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1alk n PRO 19 Cb 0.58 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1alk n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1alk n GLY 20 N 3.99 1.33 0.18 -1.23 0.00 -1.26 -4.90 105.19 103.30 1alk n GLY 20 Ca 0.22 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.29 1alk n GLY 20 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1alk h GLY 21 N 0.00 0.00 -0.54 -0.02 0.00 -1.35 -3.05 103.07 98.10 1alk h GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1alk h GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1alk n ALA 22 N -2.31 2.57 -1.78 3.60 0.00 -1.26 -0.82 120.51 120.51 1alk n ALA 22 Ca -0.00 -0.46 -0.41 0.00 0.00 0.00 0.00 53.44 52.56 1alk n ALA 22 Cb 0.51 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 1alk n ALA 22 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1alk s ARG 23 N -1.98 4.14 0.03 0.00 0.52 -1.15 -4.64 118.95 115.86 1alk s ARG 23 Ca 0.37 2.54 0.22 0.00 -0.52 0.00 0.00 55.73 58.35 1alk s ARG 23 Cb 0.21 -3.03 -0.19 0.00 0.52 0.00 0.00 34.95 32.45 1alk s ARG 23 CO 0.33 -0.61 0.73 0.54 0.02 0.00 0.00 175.30 176.31 1alk n ARG 24 N 2.22 0.51 -4.07 3.54 1.74 -1.26 -0.49 116.66 118.84 1alk n ARG 24 Ca 0.08 -0.08 -0.22 0.00 -0.77 0.00 0.00 57.85 56.86 1alk n ARG 24 Cb 0.38 -1.59 -0.04 0.00 -1.02 0.00 0.00 32.46 30.19 1alk n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1alk s LEU 25 N -4.42 3.96 0.00 0.55 1.43 -1.26 -4.47 118.68 114.47 1alk s LEU 25 Ca -0.03 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1alk s LEU 25 Cb 0.13 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.86 1alk s LEU 25 CO 0.86 -0.04 0.20 0.35 0.23 0.00 0.00 176.35 177.95 1alk n THR 26 N -1.22 0.00 -3.97 5.49 -2.24 -1.26 -4.97 114.28 106.11 1alk n THR 26 Ca -0.08 -0.36 0.04 0.00 -2.27 0.00 0.00 64.05 61.37 1alk n THR 26 Cb 0.58 1.15 0.01 0.00 -2.10 0.00 0.00 70.33 69.96 1alk n THR 26 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1alk s GLY 27 N -0.33 -0.21 0.32 3.38 0.00 -1.26 -5.15 107.32 104.06 1alk s GLY 27 Ca 0.00 0.19 -0.29 0.00 0.00 0.00 0.00 44.72 44.62 1alk s GLY 27 CO 0.00 5.77 1.44 -0.35 0.00 0.00 0.00 173.10 179.95 1alk s ASP 28 N -3.81 6.56 0.00 1.64 2.15 -1.26 -4.96 116.67 116.99 1alk s ASP 28 Ca 0.30 2.82 0.22 0.00 0.43 0.00 0.00 52.55 56.32 1alk s ASP 28 Cb 0.01 -2.65 0.02 0.00 -0.30 0.00 0.00 42.92 40.00 1alk s ASP 28 CO -0.02 -0.73 1.06 0.00 -0.17 0.00 0.00 175.17 175.30 1alk n GLN 29 N 1.32 0.05 -0.10 4.34 1.13 -1.26 -4.65 117.38 118.21 1alk n GLN 29 Ca 0.03 -0.01 -0.09 0.00 -1.94 0.00 0.00 57.00 54.99 1alk n GLN 29 Cb 0.40 -1.51 -0.07 0.00 0.11 0.00 0.00 30.24 29.17 1alk n GLN 29 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1alk h THR 30 N 0.00 0.00 -0.88 5.09 2.02 -2.00 -0.36 112.91 116.79 1alk h THR 30 Ca 0.00 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.36 1alk h THR 30 Cb 0.54 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.84 1alk h THR 30 CO 0.00 0.00 0.44 0.00 0.37 0.00 0.00 175.52 176.33 1alk h ALA 31 N -0.43 1.38 -0.14 6.16 0.00 -2.00 -0.48 119.26 123.74 1alk h ALA 31 Ca 0.05 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1alk h ALA 31 Cb 0.39 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1alk h ALA 31 CO -0.41 -0.17 -0.44 0.00 0.00 0.00 0.00 179.25 178.23 1alk h ALA 32 N 1.62 1.00 -0.21 0.00 0.00 -1.59 -2.27 119.26 117.80 1alk h ALA 32 Ca 0.51 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1alk h ALA 32 Cb 0.82 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1alk h ALA 32 CO -0.42 0.62 -0.16 1.25 0.00 0.00 0.00 179.25 180.55 1alk h LEU 33 N 0.27 0.50 -0.65 0.00 5.85 0.46 -2.79 115.31 118.96 1alk h LEU 33 Ca 0.02 -0.45 0.08 0.00 0.84 0.00 0.00 57.88 58.37 1alk h LEU 33 Cb 0.88 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 1alk h LEU 33 CO 0.07 0.84 0.32 0.03 -0.34 0.00 0.00 178.44 179.36 1alk h ARG 34 N 0.17 0.55 0.00 1.25 3.08 -1.15 -0.25 114.38 118.02 1alk h ARG 34 Ca 0.04 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1alk h ARG 34 Cb 0.68 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1alk h ARG 34 CO 0.04 0.36 0.00 -0.91 -1.07 0.00 0.00 179.97 178.39 1alk h ASN 35 N 0.56 0.00 0.10 7.04 -0.26 -1.36 -2.53 115.58 119.13 1alk h ASN 35 Ca 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.05 1alk h ASN 35 Cb 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.55 1alk h ASN 35 CO -0.24 0.00 -0.10 -1.20 -1.06 0.00 0.00 177.43 174.83 1alk n SER 36 N -2.64 1.22 -4.41 5.81 7.64 -0.11 -4.32 113.62 116.81 1alk n SER 36 Ca 0.00 -1.20 -0.38 0.00 1.01 0.00 0.00 58.87 58.30 1alk n SER 36 Cb 0.19 0.05 -0.12 0.00 -1.01 0.00 0.00 64.21 63.32 1alk n SER 36 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1alk s LEU 37 N -2.22 4.00 -0.01 -3.43 1.43 -0.96 -4.74 118.68 112.76 1alk s LEU 37 Ca 0.33 -0.58 -0.02 0.00 -1.03 0.00 0.00 54.13 52.83 1alk s LEU 37 Cb 0.20 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.46 1alk s LEU 37 CO 0.41 -0.19 0.04 -0.55 0.23 0.00 0.00 176.35 176.29 1alk s SER 38 N 1.57 0.03 -0.01 2.29 0.15 -1.26 -5.02 113.70 111.46 1alk s SER 38 Ca 0.04 -0.09 0.05 0.00 0.70 0.00 0.00 55.95 56.65 1alk s SER 38 Cb -0.17 0.12 0.13 0.00 -1.71 0.00 0.00 66.02 64.38 1alk s SER 38 CO 0.05 -0.13 1.10 -0.90 1.20 0.00 0.00 173.24 174.56 1alk n ASP 39 N 2.49 2.37 -4.71 5.45 5.68 -1.26 -2.00 116.55 124.56 1alk n ASP 39 Ca -0.16 -2.06 -0.32 0.00 -0.50 0.00 0.00 54.79 51.75 1alk n ASP 39 Cb 0.58 -0.10 0.12 0.00 -1.14 0.00 0.00 41.12 40.58 1alk n ASP 39 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1alk s LYS 40 N -1.10 1.69 0.81 0.11 -2.85 -1.26 -4.90 119.74 112.24 1alk s LYS 40 Ca 0.10 1.58 -0.10 0.00 -1.00 0.00 0.00 55.97 56.54 1alk s LYS 40 Cb 0.06 -1.80 0.08 0.00 -2.06 0.00 0.00 37.83 34.11 1alk s LYS 40 CO 0.06 -2.14 1.10 -2.14 0.10 0.00 0.00 175.35 172.34 1alk s PRO 41 N -4.38 1.96 -0.10 1.78 0.02 -1.26 -4.46 135.00 128.56 1alk s PRO 41 Ca 0.69 1.26 -0.04 0.00 0.02 0.00 0.00 61.00 62.93 1alk s PRO 41 Cb -0.24 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 1alk s PRO 41 CO 0.52 -1.88 0.05 0.00 -0.33 0.00 0.00 177.00 175.36 1alk s ALA 42 N -2.84 3.47 -0.07 -1.55 0.00 -0.16 -4.91 121.76 115.69 1alk s ALA 42 Ca 0.62 -0.75 -0.21 0.00 0.00 0.00 0.00 51.96 51.62 1alk s ALA 42 Cb -0.18 -1.66 -0.30 0.00 0.00 0.00 0.00 23.12 20.98 1alk s ALA 42 CO 0.56 0.56 0.80 -0.22 0.00 0.00 0.00 175.76 177.46 1alk h LYS 43 N 5.25 0.26 -5.22 0.00 3.64 -0.69 -3.39 116.57 116.43 1alk h LYS 43 Ca -0.51 -0.45 -0.47 0.00 -1.27 0.00 0.00 60.65 57.95 1alk h LYS 43 Cb 1.20 0.17 -0.14 0.00 -0.41 0.00 0.00 32.23 33.05 1alk h LYS 43 CO 0.57 1.22 -0.61 -0.80 -2.27 0.00 0.00 179.45 177.56 1alk s ASN 44 N -6.94 2.34 -0.12 4.20 0.01 -1.09 -3.26 114.94 110.07 1alk s ASN 44 Ca -0.16 -1.38 -0.08 0.00 -0.71 0.00 0.00 52.86 50.53 1alk s ASN 44 Cb 0.02 -0.07 0.04 0.00 0.41 0.00 0.00 41.25 41.64 1alk s ASN 44 CO 0.80 -0.61 0.31 -0.63 -1.51 0.00 0.00 177.10 175.46 1alk s ILE 45 N -3.31 -0.02 -0.20 0.60 1.01 -0.75 -1.36 121.20 117.17 1alk s ILE 45 Ca 0.37 0.08 0.01 0.00 0.00 0.00 0.00 60.65 61.11 1alk s ILE 45 Cb 0.09 -0.46 0.04 0.00 0.01 0.00 0.00 42.46 42.14 1alk s ILE 45 CO 0.16 0.03 -0.11 -0.63 0.00 0.00 0.00 174.94 174.39 1alk s ILE 46 N 0.92 1.70 -0.27 2.92 1.01 -0.29 -1.10 121.20 126.08 1alk s ILE 46 Ca -0.06 -1.02 -0.05 0.00 0.00 0.00 0.00 60.65 59.51 1alk s ILE 46 Cb -0.07 -1.75 0.01 0.00 0.01 0.00 0.00 42.46 40.66 1alk s ILE 46 CO -0.07 0.20 0.03 -0.22 0.00 0.00 0.00 174.94 174.89 1alk s LEU 47 N 1.38 3.54 -0.18 2.97 2.96 -0.06 -0.84 118.68 128.44 1alk s LEU 47 Ca -0.01 -0.64 -0.04 0.00 -0.22 0.00 0.00 54.13 53.22 1alk s LEU 47 Cb -0.16 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 1alk s LEU 47 CO -0.08 -0.14 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.01 1alk s LEU 48 N 1.47 3.09 -0.21 -0.68 2.01 0.59 0.48 118.68 125.44 1alk s LEU 48 Ca 0.03 -0.24 -0.04 0.00 0.01 0.00 0.00 54.13 53.89 1alk s LEU 48 Cb -0.16 -1.76 -0.02 0.00 0.01 0.00 0.00 46.19 44.26 1alk s LEU 48 CO 0.00 0.09 -0.03 -0.63 1.01 0.00 0.00 176.35 176.80 1alk s ILE 49 N 0.81 3.64 -0.36 -0.59 -1.09 0.13 -1.56 121.20 122.18 1alk s ILE 49 Ca -0.01 -0.41 -0.18 0.00 -2.23 0.00 0.00 60.65 57.81 1alk s ILE 49 Cb -0.15 -2.64 -0.00 0.00 -1.58 0.00 0.00 42.46 38.09 1alk s ILE 49 CO 0.02 0.43 0.49 -0.83 -1.23 0.00 0.00 174.94 173.82 1alk s GLY 50 N 1.19 1.83 0.03 6.18 0.00 0.16 -0.63 107.32 116.08 1alk s GLY 50 Ca 0.03 -1.10 -0.30 0.00 0.00 0.00 0.00 44.72 43.34 1alk s GLY 50 CO 0.00 1.24 1.52 -0.35 0.00 0.00 0.00 173.10 175.50 1alk s ASP 51 N 1.78 6.74 -0.16 1.64 -1.08 -0.75 -1.57 116.67 123.26 1alk s ASP 51 Ca 0.17 2.29 0.00 0.00 -0.52 0.00 0.00 52.55 54.49 1alk s ASP 51 Cb -0.16 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.74 1alk s ASP 51 CO 0.13 -0.79 0.00 0.61 0.52 0.00 0.00 175.17 175.64 1alk n GLY 52 N 3.80 0.49 3.29 2.66 0.00 -1.25 -0.51 105.19 113.67 1alk n GLY 52 Ca 0.14 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1alk n GLY 52 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1alk n MET 53 N -2.21 3.38 -1.60 1.61 1.56 -0.61 -4.18 117.12 115.08 1alk n MET 53 Ca -0.01 -3.62 -0.16 0.00 -0.27 0.00 0.00 57.70 53.64 1alk n MET 53 Cb 0.14 -3.09 0.10 0.00 2.15 0.00 0.00 33.22 32.52 1alk n MET 53 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1alk n GLY 54 N 3.95 -0.12 0.36 -5.12 0.00 -1.26 -4.46 105.19 98.54 1alk n GLY 54 Ca 0.40 -1.88 0.09 0.00 0.00 0.00 0.00 46.02 44.63 1alk n GLY 54 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1alk h ASP 55 N -0.66 0.61 -0.10 1.61 3.32 -1.93 -1.96 116.42 117.31 1alk h ASP 55 Ca -0.23 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1alk h ASP 55 Cb 0.76 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 1alk h ASP 55 CO 0.21 0.37 0.04 -1.28 -1.72 0.00 0.00 179.24 176.86 1alk h SER 56 N 0.68 0.14 -0.64 6.45 0.87 -1.93 -2.17 113.55 116.95 1alk h SER 56 Ca 0.35 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1alk h SER 56 Cb 0.46 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 1alk h SER 56 CO -0.13 0.27 0.40 -0.33 -0.53 0.00 0.00 176.83 176.51 1alk h GLU 57 N -0.00 0.86 -0.27 2.24 3.07 -1.74 -1.22 114.58 117.53 1alk h GLU 57 Ca 0.03 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1alk h GLU 57 Cb 0.18 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1alk h GLU 57 CO -0.00 0.61 0.16 0.82 -1.40 0.00 0.00 179.01 179.19 1alk h ILE 58 N 0.87 1.11 -0.21 3.13 2.04 -1.27 -2.27 117.51 120.91 1alk h ILE 58 Ca 0.23 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1alk h ILE 58 Cb -0.04 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1alk h ILE 58 CO -0.05 0.11 0.13 0.74 0.00 0.00 0.00 178.15 179.08 1alk h THR 59 N 0.33 1.08 -0.80 -0.27 2.02 -1.15 0.41 112.91 114.53 1alk h THR 59 Ca 0.09 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1alk h THR 59 Cb 0.03 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1alk h THR 59 CO -0.02 0.08 0.50 0.00 0.37 0.00 0.00 175.52 176.45 1alk h ALA 60 N 1.04 1.02 -0.29 6.16 0.00 -1.24 0.11 119.26 126.06 1alk h ALA 60 Ca 0.08 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1alk h ALA 60 Cb 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1alk h ALA 60 CO -0.01 0.46 -0.42 0.00 0.00 0.00 0.00 179.25 179.28 1alk h ALA 61 N 1.27 0.71 0.05 0.00 0.00 -1.21 -1.44 119.26 118.64 1alk h ALA 61 Ca 0.29 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1alk h ALA 61 Cb -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1alk h ALA 61 CO -0.06 0.67 -0.02 -0.09 0.00 0.00 0.00 179.25 179.74 1alk h ARG 62 N 0.58 -0.07 -0.60 0.00 2.43 -0.55 -1.46 114.38 114.72 1alk h ARG 62 Ca 0.04 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.34 1alk h ARG 62 Cb 0.97 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.42 1alk h ARG 62 CO 0.09 0.35 -0.08 -0.91 -1.51 0.00 0.00 179.97 177.91 1alk h ASN 63 N -0.50 -0.43 0.19 -3.80 2.35 -0.77 0.40 115.58 113.02 1alk h ASN 63 Ca -0.01 0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1alk h ASN 63 Cb 0.45 0.33 0.00 0.00 0.05 0.00 0.00 38.32 39.15 1alk h ASN 63 CO 0.01 -0.16 -0.09 0.22 -1.65 0.00 0.00 177.43 175.76 1alk h TYR 64 N 0.05 -0.24 0.00 1.19 5.03 -1.22 -2.78 116.97 119.00 1alk h TYR 64 Ca 0.30 -0.01 -0.21 0.00 2.58 0.00 0.00 58.73 61.40 1alk h TYR 64 Cb 0.47 0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.80 1alk h TYR 64 CO -0.44 0.15 -1.21 0.00 -1.32 0.00 0.00 178.16 175.35 1alk h ALA 65 N -0.05 0.60 0.00 1.82 0.00 -1.16 0.27 119.26 120.73 1alk h ALA 65 Ca -0.03 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1alk h ALA 65 Cb 0.49 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1alk h ALA 65 CO 0.04 1.17 0.00 0.39 0.00 0.00 0.00 179.25 180.85 1alk n GLU 66 N -3.14 4.34 0.00 0.00 -0.58 0.12 -4.84 120.64 116.54 1alk n GLU 66 Ca -0.07 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 1alk n GLU 66 Cb 0.91 -0.50 0.00 0.00 -0.57 0.00 0.00 31.44 31.28 1alk n GLU 66 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1alk n GLY 67 N 0.64 -1.13 0.34 0.62 0.00 0.07 -3.61 105.19 102.12 1alk n GLY 67 Ca 0.00 -1.52 0.13 0.00 0.00 0.00 0.00 46.02 44.63 1alk n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alk h ALA 68 N 0.00 1.60 -0.58 4.61 0.00 -1.77 0.75 119.26 123.87 1alk h ALA 68 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1alk h ALA 68 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1alk h ALA 68 CO 0.00 -0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.55 1alk n GLY 69 N -1.33 2.44 1.41 0.00 0.00 -1.26 -4.85 105.19 101.59 1alk n GLY 69 Ca 0.23 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 1alk n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alk n GLY 70 N 1.05 -1.59 3.26 -0.02 0.00 0.26 0.51 105.19 108.66 1alk n GLY 70 Ca 0.23 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.51 1alk n GLY 70 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1alk s PHE 71 N -2.00 -0.56 -0.31 1.61 5.36 -1.26 -4.57 117.98 116.25 1alk s PHE 71 Ca 0.28 1.23 -0.28 0.00 -0.96 0.00 0.00 56.93 57.20 1alk s PHE 71 Cb -0.01 0.24 0.01 0.00 -0.34 0.00 0.00 43.02 42.92 1alk s PHE 71 CO 0.20 -0.32 1.00 -0.06 -1.46 0.00 0.00 175.22 174.59 1alk s PHE 72 N 1.21 3.17 0.18 10.12 0.08 -1.26 -4.90 117.98 126.58 1alk s PHE 72 Ca -0.08 1.12 0.32 0.00 0.12 0.00 0.00 56.93 58.41 1alk s PHE 72 Cb -0.08 -3.55 1.73 0.00 -0.57 0.00 0.00 43.02 40.55 1alk s PHE 72 CO -0.11 -0.70 1.98 0.87 -0.10 0.00 0.00 175.22 177.16 1alk h LYS 73 N 8.06 0.00 0.00 0.44 6.56 -1.96 -0.51 116.57 129.16 1alk h LYS 73 Ca -0.21 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.38 1alk h LYS 73 Cb 1.07 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.73 1alk h LYS 73 CO 0.99 0.00 -0.12 0.41 -2.06 0.00 0.00 179.45 178.68 1alk n GLY 74 N -1.15 -0.32 0.21 3.86 0.00 -1.26 -4.46 105.19 102.06 1alk n GLY 74 Ca -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 1alk n GLY 74 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1alk h ILE 75 N -0.12 0.88 0.00 -0.61 2.04 -1.78 -2.30 117.51 115.62 1alk h ILE 75 Ca 0.00 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1alk h ILE 75 Cb 0.12 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1alk h ILE 75 CO 0.00 0.08 -0.25 0.47 0.00 0.00 0.00 178.15 178.44 1alk n ASP 76 N -4.95 0.26 0.13 1.72 8.00 -0.20 -4.12 116.55 117.39 1alk n ASP 76 Ca 0.05 0.13 0.12 0.00 0.71 0.00 0.00 54.79 55.80 1alk n ASP 76 Cb 0.18 -0.13 0.47 0.00 -0.02 0.00 0.00 41.12 41.62 1alk n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1alk n ALA 77 N -1.51 1.87 -2.44 2.24 0.00 -0.86 -4.82 120.51 114.98 1alk n ALA 77 Ca 0.06 0.05 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 1alk n ALA 77 Cb 0.34 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 1alk n ALA 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1alk s LEU 78 N -4.56 4.38 0.40 0.00 1.02 -1.26 -0.80 118.68 117.85 1alk s LEU 78 Ca 0.06 1.96 0.22 0.00 0.02 0.00 0.00 54.13 56.39 1alk s LEU 78 Cb 0.10 -3.58 0.45 0.00 0.02 0.00 0.00 46.19 43.19 1alk s LEU 78 CO 0.47 -0.41 1.63 1.55 0.02 0.00 0.00 176.35 179.60 1alk h PRO 79 N 6.66 0.00 -4.94 1.29 0.13 -1.88 -3.44 132.00 129.82 1alk h PRO 79 Ca -0.42 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.05 1alk h PRO 79 Cb 1.22 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.07 1alk h PRO 79 CO 0.79 0.21 -0.70 -0.51 -0.23 0.00 0.00 178.00 177.56 1alk s LEU 80 N -6.39 3.17 0.09 1.56 2.01 -1.22 -5.02 118.68 112.87 1alk s LEU 80 Ca 0.04 -0.53 0.04 0.00 0.01 0.00 0.00 54.13 53.69 1alk s LEU 80 Cb 0.07 -1.76 -0.04 0.00 0.01 0.00 0.00 46.19 44.47 1alk s LEU 80 CO 0.68 -0.07 -0.10 0.42 1.01 0.00 0.00 176.35 178.28 1alk s THR 81 N 1.46 0.96 0.00 5.49 -4.23 -1.26 -1.00 115.64 117.05 1alk s THR 81 Ca 0.04 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 1alk s THR 81 Cb -0.15 -1.32 0.00 0.00 1.34 0.00 0.00 72.50 72.36 1alk s THR 81 CO -0.02 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.14 1alk n GLY 82 N 0.63 3.10 2.83 3.99 0.00 -0.27 -4.00 105.19 111.47 1alk n GLY 82 Ca -0.17 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 1alk n GLY 82 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1alk s GLN 83 N -0.47 0.09 0.19 1.61 1.11 -0.65 -2.82 119.66 118.71 1alk s GLN 83 Ca 0.00 0.07 0.08 0.00 0.01 0.00 0.00 55.36 55.52 1alk s GLN 83 Cb 0.00 -0.23 -0.04 0.00 -1.01 0.00 0.00 33.01 31.72 1alk s GLN 83 CO 0.00 -0.08 -0.16 1.52 0.01 0.00 0.00 175.29 176.58 1alk s TYR 84 N 0.60 1.76 -0.04 0.91 1.13 -0.02 -2.37 117.35 119.32 1alk s TYR 84 Ca -0.05 -0.52 -0.06 0.00 -1.41 0.00 0.00 57.07 55.03 1alk s TYR 84 Cb -0.08 -0.85 -0.04 0.00 -1.10 0.00 0.00 41.96 39.89 1alk s TYR 84 CO -0.01 0.35 0.20 0.95 -2.51 0.00 0.00 175.55 174.53 1alk s THR 85 N -2.50 5.40 -0.10 -3.49 -4.23 -0.75 -2.47 115.64 107.50 1alk s THR 85 Ca 0.19 0.09 0.17 0.00 -1.18 0.00 0.00 61.69 60.96 1alk s THR 85 Cb -0.03 -3.51 0.38 0.00 1.34 0.00 0.00 72.50 70.67 1alk s THR 85 CO 0.07 0.44 1.18 0.00 -0.54 0.00 0.00 174.62 175.76 1alk n HIS 86 N 1.35 0.00 -1.19 3.99 1.44 -1.26 -0.91 115.22 118.63 1alk n HIS 86 Ca -0.14 -0.94 -0.34 0.00 -2.01 0.00 0.00 57.72 54.28 1alk n HIS 86 Cb 0.53 -0.19 0.11 0.00 0.12 0.00 0.00 29.99 30.57 1alk n HIS 86 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 1alk n TYR 87 N -0.43 0.76 -3.34 -1.40 4.11 -1.26 -4.50 117.16 111.10 1alk n TYR 87 Ca 0.12 0.39 0.00 0.00 -0.00 0.00 0.00 57.90 58.41 1alk n TYR 87 Cb 0.86 -2.07 0.00 0.00 -0.00 0.00 0.00 39.34 38.14 1alk n TYR 87 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1alk n ALA 88 N -2.96 0.00 -2.46 -3.48 0.00 0.24 -4.93 120.51 106.92 1alk n ALA 88 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.32 1alk n ALA 88 Cb 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.83 1alk n ALA 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1alk s LEU 89 N 0.00 2.38 -0.09 0.00 1.43 -0.57 -0.23 118.68 121.60 1alk s LEU 89 Ca 0.00 -0.80 -0.27 0.00 -1.03 0.00 0.00 54.13 52.04 1alk s LEU 89 Cb 0.00 -0.99 -0.02 0.00 0.03 0.00 0.00 46.19 45.21 1alk s LEU 89 CO 0.00 0.06 0.85 0.21 0.23 0.00 0.00 176.35 177.71 1alk s ASN 90 N -2.36 7.11 0.19 2.29 3.84 0.17 -4.13 114.94 122.06 1alk s ASN 90 Ca 0.14 1.35 -0.11 0.00 0.21 0.00 0.00 52.86 54.45 1alk s ASN 90 Cb -0.08 -2.49 0.18 0.00 -0.55 0.00 0.00 41.25 38.31 1alk s ASN 90 CO 0.07 -0.29 1.81 0.50 -2.79 0.00 0.00 177.10 176.40 1alk h LYS 91 N 6.99 0.62 -0.01 0.43 3.64 -1.94 0.49 116.57 126.80 1alk h LYS 91 Ca -0.36 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.96 1alk h LYS 91 Cb 1.18 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1alk h LYS 91 CO 0.79 0.41 -0.08 0.87 -2.27 0.00 0.00 179.45 179.18 1alk h LYS 92 N 0.64 0.07 0.00 1.90 1.79 -1.93 -3.37 116.57 115.66 1alk h LYS 92 Ca 0.26 -0.06 -0.26 0.00 -2.18 0.00 0.00 60.65 58.41 1alk h LYS 92 Cb 0.12 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.74 1alk h LYS 92 CO -0.15 0.76 -1.51 1.79 -1.08 0.00 0.00 179.45 179.26 1alk h THR 93 N -0.61 1.01 0.00 -0.16 1.35 -1.99 -3.48 112.91 109.04 1alk h THR 93 Ca -0.01 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.05 1alk h THR 93 Cb 0.78 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 1alk h THR 93 CO 0.02 0.58 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 1alk n GLY 94 N 1.49 0.67 3.94 5.82 0.00 0.17 -4.99 105.19 112.29 1alk n GLY 94 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 1alk n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1alk s LYS 95 N -0.00 3.28 0.42 1.61 1.02 -1.26 -4.72 119.74 120.09 1alk s LYS 95 Ca 0.00 -0.33 -0.26 0.00 0.02 0.00 0.00 55.97 55.40 1alk s LYS 95 Cb 0.00 -2.56 -0.09 0.00 -0.52 0.00 0.00 37.83 34.66 1alk s LYS 95 CO 0.00 -0.12 1.40 -2.14 -0.92 0.00 0.00 175.35 173.57 1alk s PRO 96 N -4.51 3.85 -0.36 -1.68 0.02 -1.26 0.45 135.00 131.50 1alk s PRO 96 Ca 0.45 2.37 -0.02 0.00 0.02 0.00 0.00 61.00 63.83 1alk s PRO 96 Cb -0.10 -2.74 0.09 0.00 0.02 0.00 0.00 34.50 31.76 1alk s PRO 96 CO 0.38 -0.67 0.12 0.34 -0.33 0.00 0.00 177.00 176.84 1alk s ASP 97 N -0.50 5.09 0.23 2.53 -1.08 0.68 -4.62 116.67 119.00 1alk s ASP 97 Ca 0.58 -1.75 0.20 0.00 -0.52 0.00 0.00 52.55 51.07 1alk s ASP 97 Cb -0.43 -1.77 0.93 0.00 -1.46 0.00 0.00 42.92 40.19 1alk s ASP 97 CO 0.55 -0.42 1.61 -1.22 0.52 0.00 0.00 175.17 176.22 1alk n TYR 98 N 4.58 0.64 -3.81 -5.34 4.01 -1.26 -0.59 117.16 115.39 1alk n TYR 98 Ca -0.06 0.28 -0.30 0.00 -0.16 0.00 0.00 57.90 57.67 1alk n TYR 98 Cb 0.42 -0.95 -0.15 0.00 -0.31 0.00 0.00 39.34 38.35 1alk n TYR 98 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1alk s VAL 99 N -3.33 1.06 0.62 -0.72 1.01 -1.26 -4.39 120.40 113.39 1alk s VAL 99 Ca 0.02 -1.23 -0.09 0.00 0.00 0.00 0.00 61.98 60.68 1alk s VAL 99 Cb 0.08 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1alk s VAL 99 CO 0.29 -0.42 0.98 0.28 0.00 0.00 0.00 175.10 176.22 1alk s THR 100 N 1.56 4.07 0.21 3.92 -1.32 -1.26 -4.86 115.64 117.96 1alk s THR 100 Ca 0.04 0.40 0.03 0.00 -1.21 0.00 0.00 61.69 60.95 1alk s THR 100 Cb -0.18 -3.63 0.03 0.00 -1.51 0.00 0.00 72.50 67.21 1alk s THR 100 CO -0.15 -0.75 0.24 -0.90 -2.21 0.00 0.00 174.62 170.85 1alk n ASP 101 N -2.71 1.14 0.03 8.08 5.75 -1.26 -4.93 116.55 122.66 1alk n ASP 101 Ca 0.05 -1.63 -0.11 0.00 -0.01 0.00 0.00 54.79 53.09 1alk n ASP 101 Cb 0.56 -0.10 0.01 0.00 -1.03 0.00 0.00 41.12 40.57 1alk n ASP 101 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1alk h SER 102 N 0.12 0.59 0.26 -1.12 0.02 -1.97 -3.09 113.55 108.36 1alk h SER 102 Ca -0.11 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.45 1alk h SER 102 Cb 0.47 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1alk h SER 102 CO 0.17 1.12 -0.18 0.00 -1.14 0.00 0.00 176.83 176.80 1alk h ALA 103 N 0.87 -0.42 -0.10 3.77 0.00 -1.83 0.73 119.26 122.27 1alk h ALA 103 Ca -0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1alk h ALA 103 Cb 1.30 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1alk h ALA 103 CO 0.13 -0.75 -0.26 0.00 0.00 0.00 0.00 179.25 178.37 1alk h ALA 104 N 0.28 1.37 0.07 0.00 0.00 -1.65 -1.65 119.26 117.68 1alk h ALA 104 Ca -0.02 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 1alk h ALA 104 Cb 0.37 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.10 1alk h ALA 104 CO 0.01 0.44 -0.65 0.66 0.00 0.00 0.00 179.25 179.70 1alk h SER 105 N 0.17 0.45 -0.53 0.00 4.64 -1.41 -2.53 113.55 114.34 1alk h SER 105 Ca 0.03 -0.87 0.05 0.00 -0.47 0.00 0.00 61.79 60.52 1alk h SER 105 Cb 0.56 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.46 1alk h SER 105 CO 0.04 1.28 0.27 0.00 -0.87 0.00 0.00 176.83 177.55 1alk h ALA 106 N 0.18 0.68 -0.99 5.18 0.00 -0.78 -1.37 119.26 122.16 1alk h ALA 106 Ca -0.10 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1alk h ALA 106 Cb 1.44 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.09 1alk h ALA 106 CO 0.12 -0.07 0.64 1.15 0.00 0.00 0.00 179.25 181.10 1alk h THR 107 N 0.53 1.13 0.54 0.00 2.02 -1.35 -0.72 112.91 115.05 1alk h THR 107 Ca 0.23 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1alk h THR 107 Cb 0.14 -0.18 0.01 0.00 -1.74 0.00 0.00 68.15 66.37 1alk h THR 107 CO -0.16 0.22 -0.26 0.00 0.37 0.00 0.00 175.52 175.69 1alk h ALA 108 N 1.43 -0.72 0.00 6.16 0.00 -0.82 -0.30 119.26 125.01 1alk h ALA 108 Ca 0.41 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1alk h ALA 108 Cb 0.09 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1alk h ALA 108 CO -0.15 -0.88 -0.26 0.11 0.00 0.00 0.00 179.25 178.06 1alk h TRP 109 N -0.76 0.00 -0.00 0.00 0.09 -1.35 0.19 115.95 114.12 1alk h TRP 109 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.91 1alk h TRP 109 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.81 1alk h TRP 109 CO -0.03 0.26 -0.60 -1.13 0.09 0.00 0.00 178.44 177.03 1alk n SER 110 N -3.46 1.10 0.00 0.11 3.41 -0.28 -3.65 113.62 110.86 1alk n SER 110 Ca -0.00 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 1alk n SER 110 Cb 0.44 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.91 1alk n SER 110 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1alk n THR 111 N -1.01 0.00 -0.44 6.66 -1.04 -0.14 0.26 114.28 118.57 1alk n THR 111 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1alk n THR 111 Cb 0.37 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 1alk n THR 111 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1alk n GLY 112 N 2.52 0.76 3.33 3.41 0.00 0.66 -4.93 105.19 110.95 1alk n GLY 112 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1alk n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1alk s VAL 113 N -2.24 2.21 0.40 1.61 0.11 -1.25 -4.95 120.40 116.28 1alk s VAL 113 Ca 0.00 -1.05 -0.24 0.00 -2.93 0.00 0.00 61.98 57.77 1alk s VAL 113 Cb 0.00 -1.78 -0.09 0.00 -1.53 0.00 0.00 36.38 32.98 1alk s VAL 113 CO 0.00 0.58 1.03 -0.54 -3.33 0.00 0.00 175.10 172.84 1alk s LYS 114 N -0.60 4.20 0.03 1.54 -0.14 -1.26 -3.76 119.74 119.75 1alk s LYS 114 Ca 0.09 1.45 0.00 0.00 -1.36 0.00 0.00 55.97 56.16 1alk s LYS 114 Cb -0.10 -2.52 -0.00 0.00 -1.68 0.00 0.00 37.83 33.52 1alk s LYS 114 CO -0.00 -0.10 0.03 -2.37 -0.76 0.00 0.00 175.35 172.15 1alk n THR 115 N -0.08 0.00 -3.69 2.17 5.66 -1.26 -4.48 114.28 112.60 1alk n THR 115 Ca 0.05 -0.16 -0.28 0.00 -3.05 0.00 0.00 64.05 60.61 1alk n THR 115 Cb 0.50 0.09 -0.03 0.00 -1.55 0.00 0.00 70.33 69.34 1alk n THR 115 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1alk s TYR 116 N -3.43 3.48 0.24 1.09 1.13 -1.26 -1.51 117.35 117.09 1alk s TYR 116 Ca 0.03 0.36 -0.31 0.00 -1.41 0.00 0.00 57.07 55.73 1alk s TYR 116 Cb 0.00 -1.87 -0.13 0.00 -1.10 0.00 0.00 41.96 38.86 1alk s TYR 116 CO 0.02 0.38 1.45 0.09 -2.51 0.00 0.00 175.55 174.97 1alk n ASN 117 N -0.63 2.94 0.00 -0.18 3.02 -1.26 -1.98 115.26 117.17 1alk n ASN 117 Ca -0.04 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.64 1alk n ASN 117 Cb 0.54 -1.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.25 1alk n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1alk n GLY 118 N 2.23 2.15 3.81 7.41 0.00 -1.26 -4.96 105.19 114.57 1alk n GLY 118 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1alk n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alk s ALA 119 N -2.38 3.28 -0.18 4.61 0.00 -0.84 -0.36 121.76 125.89 1alk s ALA 119 Ca 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 51.96 52.28 1alk s ALA 119 Cb 0.00 -3.00 0.04 0.00 0.00 0.00 0.00 23.12 20.17 1alk s ALA 119 CO 0.00 0.24 -0.06 -0.51 0.00 0.00 0.00 175.76 175.43 1alk s LEU 120 N -2.25 1.79 -0.62 0.00 1.43 -1.01 -3.40 118.68 114.62 1alk s LEU 120 Ca 0.49 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1alk s LEU 120 Cb -0.16 -0.99 0.00 0.00 0.03 0.00 0.00 46.19 45.07 1alk s LEU 120 CO 0.21 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.22 1alk n GLY 121 N 4.83 0.76 3.30 -3.19 0.00 -1.25 -1.05 105.19 108.59 1alk n GLY 121 Ca -0.13 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 1alk n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1alk s VAL 122 N -1.95 1.27 0.03 1.61 -7.23 -1.26 -1.68 120.40 111.18 1alk s VAL 122 Ca 0.00 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1alk s VAL 122 Cb 0.00 -2.07 0.01 0.00 0.56 0.00 0.00 36.38 34.87 1alk s VAL 122 CO 0.00 -0.56 0.05 -0.90 -0.31 0.00 0.00 175.10 173.37 1alk n ASP 123 N -0.32 0.11 0.27 4.85 5.68 -0.84 -4.78 116.55 121.52 1alk n ASP 123 Ca -0.08 -1.08 0.18 0.00 -0.50 0.00 0.00 54.79 53.31 1alk n ASP 123 Cb 0.62 -0.03 0.84 0.00 -1.14 0.00 0.00 41.12 41.41 1alk n ASP 123 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 1alk h ILE 124 N -0.08 0.00 -0.07 2.12 3.07 -1.93 0.66 117.51 121.28 1alk h ILE 124 Ca -0.02 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 66.14 1alk h ILE 124 Cb 0.07 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.79 1alk h ILE 124 CO 0.02 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.53 1alk n HIS 125 N -2.90 0.07 -1.68 0.16 8.25 -1.26 -4.92 115.22 112.94 1alk n HIS 125 Ca -0.01 -0.04 -0.08 0.00 -0.26 0.00 0.00 57.72 57.34 1alk n HIS 125 Cb 0.19 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.28 1alk n HIS 125 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1alk n GLU 126 N 0.73 -0.58 -2.77 -0.41 1.02 0.22 -5.00 120.64 113.85 1alk n GLU 126 Ca 0.17 0.58 -0.40 0.00 -0.02 0.00 0.00 57.16 57.48 1alk n GLU 126 Cb 0.46 -4.45 -0.05 0.00 -0.02 0.00 0.00 31.44 27.38 1alk n GLU 126 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1alk s LYS 127 N -3.51 4.73 0.22 3.49 2.20 -1.26 -4.73 119.74 120.88 1alk s LYS 127 Ca 0.00 1.42 -0.30 0.00 -0.36 0.00 0.00 55.97 56.73 1alk s LYS 127 Cb 0.00 -3.33 -0.08 0.00 -1.51 0.00 0.00 37.83 32.90 1alk s LYS 127 CO 0.00 0.35 1.15 -0.51 -0.36 0.00 0.00 175.35 175.98 1alk s ASP 128 N -0.50 7.16 -0.06 1.43 1.11 -1.26 -1.99 116.67 122.57 1alk s ASP 128 Ca 0.43 2.23 0.02 0.00 0.18 0.00 0.00 52.55 55.42 1alk s ASP 128 Cb -0.24 -2.61 0.01 0.00 1.07 0.00 0.00 42.92 41.15 1alk s ASP 128 CO 0.30 -0.28 -0.11 -1.00 1.18 0.00 0.00 175.17 175.26 1alk s HIS 129 N -0.47 1.30 0.44 4.23 3.76 -0.68 -4.97 115.29 118.90 1alk s HIS 129 Ca 0.49 -0.44 -0.25 0.00 -0.15 0.00 0.00 55.06 54.71 1alk s HIS 129 Cb -0.32 -0.96 -0.08 0.00 1.11 0.00 0.00 32.58 32.33 1alk s HIS 129 CO 0.38 -0.24 1.35 -1.25 -0.85 0.00 0.00 174.74 174.14 1alk s PRO 130 N 0.62 3.77 0.27 8.40 0.04 -1.26 -4.79 135.00 142.04 1alk s PRO 130 Ca -0.12 2.26 0.04 0.00 0.04 0.00 0.00 61.00 63.22 1alk s PRO 130 Cb -0.15 -2.66 -0.03 0.00 0.04 0.00 0.00 34.50 31.71 1alk s PRO 130 CO 0.03 -0.69 0.41 0.95 0.04 0.00 0.00 177.00 177.73 1alk s THR 131 N -1.25 5.12 0.52 1.26 -4.23 -1.26 -4.56 115.64 111.23 1alk s THR 131 Ca 0.60 -0.88 0.19 0.00 -1.18 0.00 0.00 61.69 60.42 1alk s THR 131 Cb -0.40 -3.82 0.30 0.00 1.34 0.00 0.00 72.50 69.92 1alk s THR 131 CO 0.51 -0.36 2.11 -0.29 -0.54 0.00 0.00 174.62 176.05 1alk h ILE 132 N 1.05 0.93 0.12 2.99 6.09 -0.51 0.13 117.51 128.31 1alk h ILE 132 Ca -0.51 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 62.97 1alk h ILE 132 Cb 1.23 0.93 0.00 0.00 0.47 0.00 0.00 36.82 39.45 1alk h ILE 132 CO 0.60 0.00 -0.06 0.25 -3.07 0.00 0.00 178.15 175.88 1alk h LEU 133 N 0.00 -0.13 -0.74 2.19 6.46 -1.84 0.12 115.31 121.37 1alk h LEU 133 Ca 0.07 -0.42 0.11 0.00 -0.12 0.00 0.00 57.88 57.52 1alk h LEU 133 Cb 0.27 0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 40.16 1alk h LEU 133 CO -0.00 0.41 0.36 -0.33 -0.62 0.00 0.00 178.44 178.25 1alk h GLU 134 N -0.74 0.56 -0.49 1.25 5.08 -1.61 0.69 114.58 119.32 1alk h GLU 134 Ca -0.02 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1alk h GLU 134 Cb 0.54 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1alk h GLU 134 CO 0.03 0.37 0.17 0.52 -1.00 0.00 0.00 179.01 179.10 1alk h MET 135 N 0.58 0.75 -0.44 2.33 2.86 -0.68 0.66 114.93 120.99 1alk h MET 135 Ca 0.38 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 1alk h MET 135 Cb 0.46 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1alk h MET 135 CO -0.31 0.69 0.22 0.00 1.06 0.00 0.00 176.91 178.57 1alk h ALA 136 N 1.02 0.57 -0.43 6.32 0.00 0.62 -2.40 119.26 124.95 1alk h ALA 136 Ca 0.16 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1alk h ALA 136 Cb 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1alk h ALA 136 CO -0.01 0.12 0.23 -0.22 0.00 0.00 0.00 179.25 179.36 1alk h LYS 137 N 0.57 0.44 -0.54 0.00 3.64 -0.78 -1.42 116.57 118.48 1alk h LYS 137 Ca 0.15 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1alk h LYS 137 Cb 0.10 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1alk h LYS 137 CO -0.02 0.29 0.36 0.00 -2.27 0.00 0.00 179.45 177.81 1alk h ALA 138 N 1.22 1.81 -0.07 5.00 0.00 -0.43 0.24 119.26 127.03 1alk h ALA 138 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1alk h ALA 138 Cb 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1alk h ALA 138 CO -0.12 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1alk n ALA 139 N -2.48 2.58 -0.67 0.00 0.00 -0.89 -4.92 120.51 114.13 1alk n ALA 139 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1alk n ALA 139 Cb 0.19 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1alk n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1alk n GLY 140 N 1.00 0.64 3.83 0.00 0.00 0.07 -5.08 105.19 105.66 1alk n GLY 140 Ca 0.17 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1alk n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1alk s LEU 141 N 0.00 3.93 0.60 0.99 1.02 -0.59 -4.79 118.68 119.84 1alk s LEU 141 Ca 0.00 1.56 -0.14 0.00 0.02 0.00 0.00 54.13 55.56 1alk s LEU 141 Cb 0.00 -4.41 -0.04 0.00 0.02 0.00 0.00 46.19 41.77 1alk s LEU 141 CO 0.00 -0.35 1.04 0.00 0.02 0.00 0.00 176.35 177.06 1alk s ALA 142 N -2.19 2.85 0.00 4.21 0.00 -0.56 -4.21 121.76 121.86 1alk s ALA 142 Ca 0.59 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.78 1alk s ALA 142 Cb -0.09 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 1alk s ALA 142 CO 0.17 -0.74 -0.05 0.95 0.00 0.00 0.00 175.76 176.08 1alk s THR 143 N -2.72 0.40 0.03 0.00 -4.23 -1.26 -1.18 115.64 106.68 1alk s THR 143 Ca 0.60 -0.37 0.03 0.00 -1.18 0.00 0.00 61.69 60.76 1alk s THR 143 Cb -0.13 -0.37 -0.02 0.00 1.34 0.00 0.00 72.50 73.32 1alk s THR 143 CO 0.42 0.01 -0.08 -0.83 -0.54 0.00 0.00 174.62 173.59 1alk s GLY 144 N -0.40 0.48 -0.27 3.99 0.00 0.47 -2.25 107.32 109.34 1alk s GLY 144 Ca -0.01 -0.61 -0.01 0.00 0.00 0.00 0.00 44.72 44.09 1alk s GLY 144 CO -0.00 -0.63 0.27 0.21 0.00 0.00 0.00 173.10 172.96 1alk s ASN 145 N -1.07 1.71 -0.02 1.64 2.47 -0.23 -1.77 114.94 117.68 1alk s ASN 145 Ca -0.04 -0.67 0.07 0.00 0.42 0.00 0.00 52.86 52.64 1alk s ASN 145 Cb -0.07 0.45 -0.02 0.00 -1.45 0.00 0.00 41.25 40.16 1alk s ASN 145 CO 0.00 -0.38 -0.24 -0.69 -3.72 0.00 0.00 177.10 172.07 1alk s VAL 146 N 2.34 1.89 0.07 -5.21 1.01 -0.46 -1.26 120.40 118.79 1alk s VAL 146 Ca 0.09 -1.02 -0.25 0.00 0.00 0.00 0.00 61.98 60.80 1alk s VAL 146 Cb -0.14 -1.57 0.06 0.00 0.00 0.00 0.00 36.38 34.73 1alk s VAL 146 CO -0.29 0.54 0.59 -0.55 0.00 0.00 0.00 175.10 175.39 1alk s SER 147 N -0.53 -0.55 0.14 3.32 0.15 0.45 -1.83 113.70 114.85 1alk s SER 147 Ca 0.08 0.24 0.26 0.00 0.70 0.00 0.00 55.95 57.22 1alk s SER 147 Cb -0.10 0.55 0.65 0.00 -1.71 0.00 0.00 66.02 65.42 1alk s SER 147 CO -0.01 -0.80 1.60 0.35 1.20 0.00 0.00 173.24 175.58 1alk n THR 148 N 0.19 0.42 -2.50 6.45 -2.24 -0.96 -3.88 114.28 111.75 1alk n THR 148 Ca -0.18 -0.24 -0.24 0.00 -2.27 0.00 0.00 64.05 61.12 1alk n THR 148 Cb 0.61 -0.35 0.13 0.00 -2.10 0.00 0.00 70.33 68.63 1alk n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1alk n ALA 149 N -1.76 -0.10 -1.91 6.98 0.00 -1.26 -1.25 120.51 121.21 1alk n ALA 149 Ca 0.05 -1.93 -0.42 0.00 0.00 0.00 0.00 53.44 51.14 1alk n ALA 149 Cb 0.42 0.25 -0.03 0.00 0.00 0.00 0.00 19.45 20.10 1alk n ALA 149 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1alk s GLU 150 N -5.26 4.20 0.56 0.00 2.02 -1.26 -1.56 118.70 117.39 1alk s GLU 150 Ca 0.68 2.39 0.31 0.00 0.02 0.00 0.00 54.97 58.38 1alk s GLU 150 Cb -0.03 -3.20 1.71 0.00 0.10 0.00 0.00 34.13 32.71 1alk s GLU 150 CO 0.46 -0.64 1.95 -0.07 0.02 0.00 0.00 175.26 176.98 1alk h LEU 151 N 7.01 0.00 -0.28 1.80 4.07 -1.57 0.25 115.31 126.60 1alk h LEU 151 Ca -0.43 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.53 1alk h LEU 151 Cb 1.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1alk h LEU 151 CO 0.92 0.00 -0.28 0.00 -1.08 0.00 0.00 178.44 178.01 1alk n GLN 152 N -2.73 0.54 -1.19 1.13 3.00 -1.26 -3.97 117.38 112.90 1alk n GLN 152 Ca -0.02 -0.28 -0.33 0.00 -0.01 0.00 0.00 57.00 56.36 1alk n GLN 152 Cb 0.20 -1.49 0.12 0.00 0.00 0.00 0.00 30.24 29.06 1alk n GLN 152 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1alk s ASP 153 N -2.66 3.79 0.25 1.08 2.15 0.89 -4.74 116.67 117.44 1alk s ASP 153 Ca 0.21 2.29 -0.03 0.00 0.43 0.00 0.00 52.55 55.45 1alk s ASP 153 Cb 0.19 -2.58 0.44 0.00 -0.30 0.00 0.00 42.92 40.67 1alk s ASP 153 CO 0.56 -2.53 1.81 0.00 -0.17 0.00 0.00 175.17 174.84 1alk h ALA 154 N -0.83 1.24 0.51 3.66 0.00 -1.88 -1.47 119.26 120.49 1alk h ALA 154 Ca -0.46 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1alk h ALA 154 Cb 1.29 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1alk h ALA 154 CO 0.47 0.09 -0.25 1.15 0.00 0.00 0.00 179.25 180.71 1alk h THR 155 N 0.79 0.46 -0.03 0.00 2.02 -1.90 -2.40 112.91 111.85 1alk h THR 155 Ca 0.42 -0.24 -0.17 0.00 0.77 0.00 0.00 66.41 67.20 1alk h THR 155 Cb 0.42 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1alk h THR 155 CO -0.27 0.04 -0.73 1.55 0.37 0.00 0.00 175.52 176.48 1alk h PRO 156 N -0.84 0.20 0.00 6.66 0.13 -1.85 -3.26 132.00 133.04 1alk h PRO 156 Ca -0.07 -0.17 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 1alk h PRO 156 Cb 0.59 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 1alk h PRO 156 CO 0.12 0.84 -0.16 0.00 -0.23 0.00 0.00 178.00 178.57 1alk h ALA 157 N 1.11 1.35 -0.42 -0.56 0.00 -1.28 -2.95 119.26 116.51 1alk h ALA 157 Ca -0.02 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.83 1alk h ALA 157 Cb 1.29 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1alk h ALA 157 CO 0.11 0.20 0.29 0.00 0.00 0.00 0.00 179.25 179.85 1alk h ALA 158 N 1.84 2.16 0.00 0.00 0.00 -1.47 -0.77 119.26 121.02 1alk h ALA 158 Ca -0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1alk h ALA 158 Cb 0.39 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1alk h ALA 158 CO 0.02 -0.26 -0.72 -0.07 0.00 0.00 0.00 179.25 178.23 1alk h LEU 159 N 0.18 0.00 -0.37 0.00 3.38 -1.73 -3.39 115.31 113.38 1alk h LEU 159 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1alk h LEU 159 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1alk h LEU 159 CO -0.03 0.72 0.00 1.33 0.09 0.00 0.00 178.44 180.55 1alk n VAL 160 N -3.59 0.00 -4.23 1.22 0.24 -1.04 -4.35 118.33 106.57 1alk n VAL 160 Ca -0.00 -0.42 -0.19 0.00 -2.04 0.00 0.00 64.34 61.69 1alk n VAL 160 Cb 0.72 1.07 -0.12 0.00 -1.47 0.00 0.00 33.84 34.04 1alk n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1alk s ALA 161 N -0.47 1.16 -0.35 2.33 0.00 -0.32 -4.11 121.76 120.00 1alk s ALA 161 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1alk s ALA 161 Cb 0.00 -0.12 0.11 0.00 0.00 0.00 0.00 23.12 23.11 1alk s ALA 161 CO 0.00 0.18 0.14 -1.01 0.00 0.00 0.00 175.76 175.07 1alk s HIS 162 N -1.11 1.85 0.03 0.00 3.76 -1.25 -3.85 115.29 114.71 1alk s HIS 162 Ca -0.01 -1.98 0.00 0.00 -0.15 0.00 0.00 55.06 52.92 1alk s HIS 162 Cb -0.09 -1.79 -0.03 0.00 1.11 0.00 0.00 32.58 31.78 1alk s HIS 162 CO 0.02 -0.85 -0.04 0.14 -0.85 0.00 0.00 174.74 173.16 1alk s VAL 163 N 1.22 0.20 -0.28 -0.90 -7.23 -0.21 -4.95 120.40 108.24 1alk s VAL 163 Ca 0.12 -1.15 0.28 0.00 -1.81 0.00 0.00 61.98 59.42 1alk s VAL 163 Cb -0.20 -0.61 0.34 0.00 0.56 0.00 0.00 36.38 36.48 1alk s VAL 163 CO -0.16 -0.60 1.79 0.71 -0.31 0.00 0.00 175.10 176.52 1alk h THR 164 N 4.27 0.00 -3.28 5.32 1.35 -1.91 -2.67 112.91 115.99 1alk h THR 164 Ca -0.33 -0.64 -0.20 0.00 -0.55 0.00 0.00 66.41 64.69 1alk h THR 164 Cb 1.19 1.61 -0.28 0.00 -1.73 0.00 0.00 68.15 68.94 1alk h THR 164 CO 0.47 0.00 -0.53 -0.55 -0.25 0.00 0.00 175.52 174.66 1alk s SER 165 N -5.52 -0.17 0.61 5.36 0.15 -1.26 -4.36 113.70 108.51 1alk s SER 165 Ca 0.05 0.35 0.31 0.00 0.70 0.00 0.00 55.95 57.37 1alk s SER 165 Cb 0.08 0.32 1.79 0.00 -1.71 0.00 0.00 66.02 66.51 1alk s SER 165 CO 0.58 -0.09 2.15 0.08 1.20 0.00 0.00 173.24 177.16 1alk h ARG 166 N 6.29 0.00 0.00 5.44 0.11 -1.00 -2.21 114.38 123.02 1alk h ARG 166 Ca -0.30 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.78 1alk h ARG 166 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1alk h ARG 166 CO 0.40 0.00 0.00 0.87 0.10 0.00 0.00 179.97 181.34 1alk h LYS 167 N 0.00 0.00 -3.80 0.08 1.79 -1.94 -3.40 116.57 109.30 1alk h LYS 167 Ca 0.05 0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 57.86 1alk h LYS 167 Cb 0.35 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1alk h LYS 167 CO -0.00 0.00 3.10 0.00 -1.08 0.00 0.00 179.45 181.47 1alk h TYR 169 N 6.16 0.51 -3.39 0.00 -1.99 -1.88 -0.35 116.97 116.02 1alk h TYR 169 Ca 0.61 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 61.11 1alk h TYR 169 Cb 0.52 -0.17 -0.06 0.00 2.00 0.00 0.00 36.73 39.02 1alk h TYR 169 CO 1.57 0.35 -0.21 0.41 -0.00 0.00 0.00 178.16 180.28 1alk n GLY 170 N -1.12 3.25 0.22 3.88 0.00 -1.26 -1.52 105.19 108.64 1alk n GLY 170 Ca 0.00 -1.72 -0.01 0.00 0.00 0.00 0.00 46.02 44.30 1alk n GLY 170 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1alk h PRO 171 N 0.00 0.09 0.26 1.61 0.11 -1.91 -1.67 132.00 130.49 1alk h PRO 171 Ca -0.13 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.98 1alk h PRO 171 Cb 0.63 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.69 1alk h PRO 171 CO 0.18 0.06 -0.43 1.03 -0.21 0.00 0.00 178.00 178.63 1alk h SER 172 N 0.09 -1.24 -0.08 -2.05 0.87 -1.97 -1.68 113.55 107.49 1alk h SER 172 Ca 0.29 0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.90 1alk h SER 172 Cb 0.45 0.44 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 1alk h SER 172 CO -0.50 -0.51 -0.14 0.00 -0.53 0.00 0.00 176.83 175.15 1alk h ALA 173 N -0.88 1.29 -0.15 6.23 0.00 -1.86 -3.20 119.26 120.68 1alk h ALA 173 Ca -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1alk h ALA 173 Cb 0.68 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1alk h ALA 173 CO -0.15 0.47 0.06 1.15 0.00 0.00 0.00 179.25 180.78 1alk h THR 174 N 0.39 1.16 -0.57 0.00 2.02 -1.19 0.24 112.91 114.97 1alk h THR 174 Ca 0.07 -0.48 0.12 0.00 0.77 0.00 0.00 66.41 66.89 1alk h THR 174 Cb 0.49 1.20 -0.10 0.00 -1.74 0.00 0.00 68.15 68.00 1alk h THR 174 CO 0.03 0.15 -0.08 0.28 0.37 0.00 0.00 175.52 176.27 1alk h SER 175 N 0.08 -0.40 1.09 4.18 0.02 -1.30 0.34 113.55 117.55 1alk h SER 175 Ca 0.05 0.16 -0.18 0.00 -0.84 0.00 0.00 61.79 60.97 1alk h SER 175 Cb 0.18 0.30 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 1alk h SER 175 CO -0.00 -0.15 -0.94 -0.61 -1.14 0.00 0.00 176.83 173.99 1alk h GLN 176 N 0.05 0.00 0.00 3.45 4.15 -1.54 -3.33 115.11 117.89 1alk h GLN 176 Ca 0.28 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.67 1alk h GLN 176 Cb 0.44 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 1alk h GLN 176 CO -0.54 0.77 -1.27 1.63 -1.93 0.00 0.00 178.83 177.50 1alk n LYS 177 N -3.26 1.33 -2.78 1.69 5.02 0.83 -4.74 118.16 116.25 1alk n LYS 177 Ca -0.01 -0.03 -0.22 0.00 -2.02 0.00 0.00 58.31 56.02 1alk n LYS 177 Cb 0.88 -1.12 -0.01 0.00 -0.02 0.00 0.00 35.03 34.76 1alk n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1alk h PRO 179 N 2.85 0.41 -0.01 0.00 0.13 -1.62 0.77 132.00 134.53 1alk h PRO 179 Ca 0.14 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1alk h PRO 179 Cb 0.84 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 1alk h PRO 179 CO 0.72 0.27 0.01 0.78 -0.23 0.00 0.00 178.00 179.55 1alk h GLY 180 N 0.42 0.00 0.03 1.56 0.00 -1.90 -3.03 103.07 100.15 1alk h GLY 180 Ca 0.70 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.03 1alk h GLY 180 CO -0.54 0.00 -1.70 0.70 0.00 0.00 0.00 176.54 175.00 1alk n ASN 181 N -4.35 0.29 -4.72 0.19 5.03 0.26 -4.25 115.26 107.72 1alk n ASN 181 Ca -0.03 -0.27 -0.43 0.00 0.87 0.00 0.00 54.58 54.73 1alk n ASN 181 Cb 0.10 1.69 -0.02 0.00 -1.02 0.00 0.00 39.78 40.52 1alk n ASN 181 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1alk n ALA 182 N -2.05 2.23 -0.20 5.41 0.00 -0.81 0.88 120.51 125.97 1alk n ALA 182 Ca -0.02 0.39 -0.03 0.00 0.00 0.00 0.00 53.44 53.78 1alk n ALA 182 Cb 0.50 -2.43 0.07 0.00 0.00 0.00 0.00 19.45 17.59 1alk n ALA 182 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1alk h LEU 183 N 5.20 0.48 0.00 0.00 5.85 -1.89 -1.11 115.31 123.84 1alk h LEU 183 Ca -0.46 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1alk h LEU 183 Cb 1.23 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1alk h LEU 183 CO 0.83 0.32 0.00 -1.84 -0.34 0.00 0.00 178.44 177.41 1alk n GLU 184 N -4.82 0.23 -0.09 1.25 0.00 -1.26 -2.29 120.64 113.65 1alk n GLU 184 Ca 0.06 0.14 0.05 0.00 0.00 0.00 0.00 57.16 57.41 1alk n GLU 184 Cb 0.14 -1.50 0.10 0.00 0.00 0.00 0.00 31.44 30.17 1alk n GLU 184 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1alk n LYS 185 N -1.25 1.87 -0.14 3.44 4.01 -0.51 -4.97 118.16 120.61 1alk n LYS 185 Ca 0.07 -1.63 0.00 0.00 -0.51 0.00 0.00 58.31 56.24 1alk n LYS 185 Cb 0.10 -1.22 0.00 0.00 -0.51 0.00 0.00 35.03 33.40 1alk n LYS 185 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1alk n GLY 186 N 0.47 0.75 3.80 0.72 0.00 -0.97 -4.94 105.19 105.03 1alk n GLY 186 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1alk n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1alk s GLY 187 N -1.66 1.64 0.38 -0.02 0.00 -0.65 -4.97 107.32 102.04 1alk s GLY 187 Ca 0.00 -0.84 0.21 0.00 0.00 0.00 0.00 44.72 44.09 1alk s GLY 187 CO 0.00 -0.15 1.65 0.50 0.00 0.00 0.00 173.10 175.10 1alk h LYS 188 N -1.74 0.00 0.00 2.90 1.57 -1.78 -3.38 116.57 114.14 1alk h LYS 188 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1alk h LYS 188 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1alk h LYS 188 CO 0.49 0.28 0.00 0.41 -0.57 0.00 0.00 179.45 180.06 1alk n GLY 189 N 0.73 2.75 3.78 3.86 0.00 0.25 -4.64 105.19 111.92 1alk n GLY 189 Ca 0.02 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 1alk n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1alk s SER 190 N 0.00 3.25 0.18 1.61 1.04 -1.26 -4.66 113.70 113.85 1alk s SER 190 Ca 0.00 0.88 -0.18 0.00 0.48 0.00 0.00 55.95 57.13 1alk s SER 190 Cb 0.00 -1.38 0.12 0.00 0.10 0.00 0.00 66.02 64.85 1alk s SER 190 CO 0.00 -2.70 1.64 0.40 0.98 0.00 0.00 173.24 173.56 1alk h ILE 191 N -1.60 0.44 -0.88 -1.02 2.04 -1.13 -1.32 117.51 114.04 1alk h ILE 191 Ca -0.50 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1alk h ILE 191 Cb 1.32 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1alk h ILE 191 CO 0.58 0.00 0.53 0.74 0.00 0.00 0.00 178.15 180.00 1alk h THR 192 N -0.08 1.24 -0.53 -0.27 2.02 -1.52 -0.82 112.91 112.94 1alk h THR 192 Ca 0.21 -0.54 -0.09 0.00 0.77 0.00 0.00 66.41 66.76 1alk h THR 192 Cb 0.41 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1alk h THR 192 CO -0.49 0.26 -0.02 -0.33 0.37 0.00 0.00 175.52 175.30 1alk h GLU 193 N 1.22 0.93 -0.21 6.66 5.08 -1.69 -2.43 114.58 124.15 1alk h GLU 193 Ca 0.32 -0.28 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 1alk h GLU 193 Cb -0.05 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1alk h GLU 193 CO -0.06 0.93 -0.54 1.96 -1.00 0.00 0.00 179.01 180.30 1alk h GLN 194 N 0.85 0.61 -0.45 2.33 4.20 -0.95 -2.20 115.11 119.51 1alk h GLN 194 Ca 0.15 -0.38 0.06 0.00 0.06 0.00 0.00 58.65 58.54 1alk h GLN 194 Cb 0.54 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.31 1alk h GLN 194 CO 0.03 1.00 0.16 1.25 -0.67 0.00 0.00 178.83 180.59 1alk h LEU 195 N 0.47 0.17 -0.88 1.46 6.46 -1.02 0.64 115.31 122.61 1alk h LEU 195 Ca 0.01 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.80 1alk h LEU 195 Cb 1.10 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 41.02 1alk h LEU 195 CO 0.11 0.13 0.46 -0.07 -0.62 0.00 0.00 178.44 178.44 1alk h LEU 196 N 0.33 1.12 -0.22 2.25 4.07 -1.30 -2.58 115.31 118.99 1alk h LEU 196 Ca 0.21 -0.12 -0.08 0.00 0.08 0.00 0.00 57.88 57.97 1alk h LEU 196 Cb 0.20 -0.29 -0.00 0.00 1.08 0.00 0.00 40.66 41.65 1alk h LEU 196 CO -0.21 0.92 -0.19 0.78 -1.08 0.00 0.00 178.44 178.66 1alk h ASN 197 N 1.24 0.54 -0.82 -0.43 2.35 -0.86 -3.18 115.58 114.42 1alk h ASN 197 Ca 0.31 -0.46 0.20 0.00 -0.55 0.00 0.00 56.30 55.80 1alk h ASN 197 Cb 0.07 -0.15 -0.13 0.00 0.05 0.00 0.00 38.32 38.15 1alk h ASN 197 CO -0.05 0.89 0.20 0.00 -1.65 0.00 0.00 177.43 176.83 1alk h ALA 198 N 0.67 1.13 -5.90 -0.83 0.00 0.55 -3.47 119.26 111.40 1alk h ALA 198 Ca 0.04 0.20 -0.36 0.00 0.00 0.00 0.00 54.91 54.79 1alk h ALA 198 Cb 0.73 0.29 0.12 0.00 0.00 0.00 0.00 17.79 18.93 1alk h ALA 198 CO 0.05 -0.41 -0.88 -2.13 0.00 0.00 0.00 179.25 175.89 1alk n ARG 199 N -5.20 -2.82 -1.13 0.00 0.63 -1.00 -4.98 116.66 102.15 1alk n ARG 199 Ca 0.18 0.66 -0.30 0.00 -0.92 0.00 0.00 57.85 57.46 1alk n ARG 199 Cb 0.58 -5.06 0.13 0.00 0.45 0.00 0.00 32.46 28.56 1alk n ARG 199 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1alk s ALA 200 N -3.49 1.75 0.15 5.13 0.00 -1.26 -4.93 121.76 119.11 1alk s ALA 200 Ca 0.32 0.16 -0.11 0.00 0.00 0.00 0.00 51.96 52.33 1alk s ALA 200 Cb -0.08 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1alk s ALA 200 CO 0.80 -2.22 1.57 -0.44 0.00 0.00 0.00 175.76 175.47 1alk h ASP 201 N -1.46 0.94 -3.33 0.00 3.32 -1.74 -3.42 116.42 110.73 1alk h ASP 201 Ca -0.47 -0.36 -0.40 0.00 0.02 0.00 0.00 57.03 55.83 1alk h ASP 201 Cb 1.26 -0.26 -0.37 0.00 0.22 0.00 0.00 39.33 40.18 1alk h ASP 201 CO 0.51 1.07 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.66 1alk s VAL 202 N -4.83 0.22 -0.06 -1.35 1.01 -1.06 0.52 120.40 114.85 1alk s VAL 202 Ca -0.12 0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 1alk s VAL 202 Cb 0.12 -0.39 0.03 0.00 0.00 0.00 0.00 36.38 36.14 1alk s VAL 202 CO 0.85 0.22 0.00 -0.89 0.00 0.00 0.00 175.10 175.27 1alk s THR 203 N 1.77 0.32 -0.01 3.92 2.01 -0.73 -1.06 115.64 121.85 1alk s THR 203 Ca 0.01 0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.14 1alk s THR 203 Cb -0.13 -0.46 0.01 0.00 0.01 0.00 0.00 72.50 71.93 1alk s THR 203 CO -0.04 0.23 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.35 1alk s LEU 204 N 1.76 1.72 0.00 4.42 1.43 -0.39 -1.13 118.68 126.48 1alk s LEU 204 Ca 0.01 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1alk s LEU 204 Cb -0.13 -0.14 0.00 0.00 0.03 0.00 0.00 46.19 45.95 1alk s LEU 204 CO -0.04 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1alk n GLY 205 N 3.40 -0.60 0.00 -3.19 0.00 -0.68 -0.41 105.19 103.71 1alk n GLY 205 Ca -0.17 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1alk n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alk n GLY 206 N 0.00 1.81 1.08 -0.02 0.00 -0.60 -0.71 105.19 106.75 1alk n GLY 206 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1alk n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alk n GLY 207 N 5.00 0.85 0.12 -0.02 0.00 -0.49 -1.57 105.19 109.07 1alk n GLY 207 Ca 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 1alk n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alk h ALA 208 N 0.00 0.74 -0.49 4.61 0.00 -0.53 -3.34 119.26 120.25 1alk h ALA 208 Ca 0.00 -0.65 0.08 0.00 0.00 0.00 0.00 54.91 54.34 1alk h ALA 208 Cb 0.78 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 1alk h ALA 208 CO 0.00 0.89 -0.40 -0.22 0.00 0.00 0.00 179.25 179.52 1alk h LYS 209 N 0.00 -0.25 0.00 0.00 3.64 -1.59 -1.83 116.57 116.55 1alk h LYS 209 Ca -0.01 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1alk h LYS 209 Cb 1.33 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.21 1alk h LYS 209 CO 0.09 -0.17 -0.00 1.15 -2.27 0.00 0.00 179.45 178.25 1alk h THR 210 N -0.26 0.61 0.00 1.00 2.02 -1.83 -0.59 112.91 113.86 1alk h THR 210 Ca 0.17 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.34 1alk h THR 210 Cb 0.57 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1alk h THR 210 CO -0.62 0.00 0.00 0.49 0.37 0.00 0.00 175.52 175.76 1alk n PHE 211 N -3.96 0.00 0.93 3.16 3.01 -0.69 -1.51 117.46 118.39 1alk n PHE 211 Ca -0.03 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.57 1alk n PHE 211 Cb 0.09 -0.48 0.53 0.00 -0.01 0.00 0.00 39.48 39.61 1alk n PHE 211 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1alk n ALA 212 N -1.48 2.47 -1.84 4.37 0.00 -0.23 -1.95 120.51 121.84 1alk n ALA 212 Ca 0.03 -0.12 -0.32 0.00 0.00 0.00 0.00 53.44 53.03 1alk n ALA 212 Cb 0.11 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.11 1alk n ALA 212 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1alk s GLU 213 N -3.02 3.89 0.08 0.00 2.02 -0.57 -4.78 118.70 116.31 1alk s GLU 213 Ca 0.13 0.93 0.05 0.00 0.02 0.00 0.00 54.97 56.10 1alk s GLU 213 Cb 0.18 -2.13 -0.04 0.00 0.10 0.00 0.00 34.13 32.24 1alk s GLU 213 CO 0.56 -0.33 -0.03 0.95 0.02 0.00 0.00 175.26 176.44 1alk s THR 214 N -2.70 3.83 0.21 3.63 -4.23 -1.26 -0.98 115.64 114.13 1alk s THR 214 Ca 0.58 -1.02 -0.30 0.00 -1.18 0.00 0.00 61.69 59.77 1alk s THR 214 Cb -0.10 -2.80 -0.09 0.00 1.34 0.00 0.00 72.50 70.85 1alk s THR 214 CO 0.35 0.15 1.21 0.00 -0.54 0.00 0.00 174.62 175.79 1alk s ALA 215 N -1.25 3.45 -2.24 3.99 0.00 -1.14 -4.80 121.76 119.78 1alk s ALA 215 Ca 0.24 0.99 0.28 0.00 0.00 0.00 0.00 51.96 53.47 1alk s ALA 215 Cb -0.11 -3.42 1.08 0.00 0.00 0.00 0.00 23.12 20.67 1alk s ALA 215 CO 0.16 -0.38 1.76 0.25 0.00 0.00 0.00 175.76 177.55 1alk n THR 216 N 2.17 0.00 -3.70 0.00 -2.24 -1.26 0.37 114.28 109.62 1alk n THR 216 Ca 0.03 -0.19 -0.03 0.00 -2.27 0.00 0.00 64.05 61.60 1alk n THR 216 Cb 0.44 0.35 0.01 0.00 -2.10 0.00 0.00 70.33 69.03 1alk n THR 216 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1alk n ALA 217 N -0.18 -1.65 -0.51 6.98 0.00 -1.26 -4.73 120.51 119.15 1alk n ALA 217 Ca 0.18 -0.69 0.02 0.00 0.00 0.00 0.00 53.44 52.95 1alk n ALA 217 Cb 0.33 0.42 -0.01 0.00 0.00 0.00 0.00 19.45 20.19 1alk n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1alk n GLY 218 N -0.45 -1.71 0.38 0.00 0.00 -1.26 -2.45 105.19 99.70 1alk n GLY 218 Ca -0.02 -1.27 0.16 0.00 0.00 0.00 0.00 46.02 44.90 1alk n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1alk h GLU 219 N 0.00 0.30 -0.29 1.61 4.81 -2.02 -1.35 114.58 117.64 1alk h GLU 219 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1alk h GLU 219 Cb 0.16 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1alk h GLU 219 CO 0.00 0.20 0.00 0.91 -0.73 0.00 0.00 179.01 179.39 1alk n TRP 220 N -4.45 0.82 -1.54 0.92 8.01 -1.26 -5.03 117.44 114.91 1alk n TRP 220 Ca 0.13 -0.76 -0.45 0.00 -1.31 0.00 0.00 57.50 55.10 1alk n TRP 220 Cb 0.53 -0.23 -0.02 0.00 -2.01 0.00 0.00 31.31 29.58 1alk n TRP 220 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.69 177.62 1alk n GLN 221 N -0.19 1.01 0.00 -0.99 7.27 -0.51 -1.00 117.38 122.97 1alk n GLN 221 Ca 0.19 0.36 0.00 0.00 0.07 0.00 0.00 57.00 57.61 1alk n GLN 221 Cb 0.76 -1.63 0.00 0.00 2.41 0.00 0.00 30.24 31.78 1alk n GLN 221 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1alk n GLY 222 N 1.41 2.30 3.91 1.69 0.00 0.16 -4.91 105.19 109.76 1alk n GLY 222 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1alk n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1alk s LYS 223 N 0.00 3.58 0.78 1.61 1.02 -0.17 -4.85 119.74 121.72 1alk s LYS 223 Ca 0.00 -0.08 -0.11 0.00 0.02 0.00 0.00 55.97 55.80 1alk s LYS 223 Cb 0.00 -2.64 0.06 0.00 -0.52 0.00 0.00 37.83 34.73 1alk s LYS 223 CO 0.00 0.17 1.08 0.95 -0.92 0.00 0.00 175.35 176.64 1alk s THR 224 N -2.18 3.35 0.41 2.17 -4.23 -1.26 -2.87 115.64 111.02 1alk s THR 224 Ca 0.43 0.44 0.17 0.00 -1.18 0.00 0.00 61.69 61.55 1alk s THR 224 Cb -0.10 -3.07 0.18 0.00 1.34 0.00 0.00 72.50 70.84 1alk s THR 224 CO 0.33 -0.57 1.95 -0.07 -0.54 0.00 0.00 174.62 175.71 1alk h LEU 225 N -1.07 0.00 -0.23 4.79 3.38 -0.83 0.29 115.31 121.64 1alk h LEU 225 Ca -0.46 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 1alk h LEU 225 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1alk h LEU 225 CO 0.56 0.23 -0.07 -0.09 0.09 0.00 0.00 178.44 179.16 1alk h ARG 226 N 0.00 0.46 -0.72 1.13 2.43 -1.67 0.01 114.38 116.03 1alk h ARG 226 Ca -0.00 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 58.94 1alk h ARG 226 Cb 0.45 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1alk h ARG 226 CO 0.03 0.70 0.27 0.93 -1.51 0.00 0.00 179.97 180.40 1alk h GLU 227 N 0.18 1.07 0.30 0.20 5.08 -1.55 -1.55 114.58 118.31 1alk h GLU 227 Ca 0.06 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1alk h GLU 227 Cb 0.54 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1alk h GLU 227 CO 0.03 0.88 -0.26 1.49 -1.00 0.00 0.00 179.01 180.14 1alk h GLU 228 N 1.04 -0.55 -0.82 2.33 4.81 -0.25 0.21 114.58 121.35 1alk h GLU 228 Ca 0.24 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.62 1alk h GLU 228 Cb 0.22 0.13 -0.08 0.00 0.63 0.00 0.00 28.75 29.64 1alk h GLU 228 CO -0.02 -0.37 0.45 0.00 -0.73 0.00 0.00 179.01 178.34 1alk h ALA 229 N 0.04 1.19 -0.21 2.92 0.00 -0.58 0.54 119.26 123.17 1alk h ALA 229 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1alk h ALA 229 Cb 0.52 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1alk h ALA 229 CO -0.03 0.01 0.08 0.93 0.00 0.00 0.00 179.25 180.24 1alk h GLU 230 N 0.71 0.31 -0.24 0.00 5.08 -0.71 -1.76 114.58 117.97 1alk h GLU 230 Ca 0.42 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.79 1alk h GLU 230 Cb 0.47 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1alk h GLU 230 CO -0.29 0.37 0.19 0.00 -1.00 0.00 0.00 179.01 178.28 1alk h ALA 231 N 0.93 2.13 -0.41 3.43 0.00 0.15 0.57 119.26 126.06 1alk h ALA 231 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1alk h ALA 231 Cb 0.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1alk h ALA 231 CO -0.01 -0.31 0.00 0.54 0.00 0.00 0.00 179.25 179.47 1alk n ARG 232 N -4.29 2.14 -1.15 0.00 5.12 -0.26 -4.94 116.66 113.29 1alk n ARG 232 Ca 0.03 -1.75 0.00 0.00 -1.93 0.00 0.00 57.85 54.19 1alk n ARG 232 Cb 0.34 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 30.22 1alk n ARG 232 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1alk n GLY 233 N 1.31 0.76 3.84 -0.13 0.00 0.19 -4.99 105.19 106.17 1alk n GLY 233 Ca 0.17 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 1alk n GLY 233 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1alk s TYR 234 N -2.00 3.36 -0.29 1.61 1.51 -0.69 -4.06 117.35 116.80 1alk s TYR 234 Ca 0.00 1.44 -0.18 0.00 -1.01 0.00 0.00 57.07 57.32 1alk s TYR 234 Cb 0.00 -2.73 -0.02 0.00 -0.11 0.00 0.00 41.96 39.10 1alk s TYR 234 CO 0.00 -0.11 0.53 -0.65 -1.11 0.00 0.00 175.55 174.21 1alk s GLN 235 N -3.35 3.95 -0.18 -0.62 -0.21 0.31 -4.66 119.66 114.90 1alk s GLN 235 Ca 0.59 0.21 -0.08 0.00 0.02 0.00 0.00 55.36 56.10 1alk s GLN 235 Cb -0.10 -3.69 -0.04 0.00 1.00 0.00 0.00 33.01 30.18 1alk s GLN 235 CO 0.19 -0.44 0.10 -0.51 -2.12 0.00 0.00 175.29 172.51 1alk s LEU 236 N 2.37 4.05 0.05 2.90 1.02 -1.26 -0.49 118.68 127.32 1alk s LEU 236 Ca 0.21 0.20 0.03 0.00 0.02 0.00 0.00 54.13 54.59 1alk s LEU 236 Cb -0.15 -2.03 -0.02 0.00 0.02 0.00 0.00 46.19 44.01 1alk s LEU 236 CO 0.10 0.22 -0.10 0.68 0.02 0.00 0.00 176.35 177.28 1alk s VAL 237 N 0.12 0.71 0.00 -1.59 -7.23 -0.67 -5.00 120.40 106.74 1alk s VAL 237 Ca 0.07 -1.09 0.08 0.00 -1.81 0.00 0.00 61.98 59.23 1alk s VAL 237 Cb -0.12 -0.73 0.13 0.00 0.56 0.00 0.00 36.38 36.22 1alk s VAL 237 CO -0.00 -0.30 1.00 -1.54 -0.31 0.00 0.00 175.10 173.95 1alk n SER 238 N 1.51 0.24 -3.63 4.85 3.41 -1.26 -1.58 113.62 117.17 1alk n SER 238 Ca -0.22 -1.89 -0.06 0.00 -0.26 0.00 0.00 58.87 56.44 1alk n SER 238 Cb 0.55 -0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.30 1alk n SER 238 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1alk s ASP 239 N -1.20 -0.28 0.21 4.04 1.47 -1.26 -4.68 116.67 114.96 1alk s ASP 239 Ca 0.11 -0.21 -0.10 0.00 1.18 0.00 0.00 52.55 53.53 1alk s ASP 239 Cb 0.12 0.46 0.26 0.00 -0.34 0.00 0.00 42.92 43.42 1alk s ASP 239 CO -0.05 -0.80 1.76 0.00 0.68 0.00 0.00 175.17 176.76 1alk h ALA 240 N 2.00 0.80 -0.03 2.11 0.00 -0.69 -0.75 119.26 122.69 1alk h ALA 240 Ca -0.24 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1alk h ALA 240 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1alk h ALA 240 CO 0.28 -0.13 0.02 0.00 0.00 0.00 0.00 179.25 179.42 1alk h ALA 241 N 1.39 0.04 -0.42 0.00 0.00 -1.86 -0.29 119.26 118.12 1alk h ALA 241 Ca 0.30 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1alk h ALA 241 Cb 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1alk h ALA 241 CO -0.26 -0.39 -0.22 0.66 0.00 0.00 0.00 179.25 179.03 1alk h SER 242 N -0.07 0.87 0.04 0.00 4.64 -1.94 -2.55 113.55 114.54 1alk h SER 242 Ca 0.01 -0.32 0.02 0.00 -0.47 0.00 0.00 61.79 61.03 1alk h SER 242 Cb 0.13 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 1alk h SER 242 CO -0.00 1.06 -0.14 0.25 -0.87 0.00 0.00 176.83 177.13 1alk h LEU 243 N 0.74 -0.39 -0.87 5.97 5.85 -1.02 -1.32 115.31 124.28 1alk h LEU 243 Ca 0.10 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1alk h LEU 243 Cb 0.76 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1alk h LEU 243 CO 0.06 -0.20 0.00 0.59 -0.34 0.00 0.00 178.44 178.55 1alk n ASN 244 N -5.27 0.46 0.04 1.25 4.13 -0.13 -1.57 115.26 114.16 1alk n ASN 244 Ca -0.06 0.67 0.13 0.00 1.68 0.00 0.00 54.58 57.00 1alk n ASN 244 Cb 0.18 -0.75 0.46 0.00 -1.54 0.00 0.00 39.78 38.14 1alk n ASN 244 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1alk n SER 245 N -2.07 0.38 -4.72 6.41 7.64 -0.50 -4.84 113.62 115.92 1alk n SER 245 Ca 0.00 0.37 -0.42 0.00 1.01 0.00 0.00 58.87 59.84 1alk n SER 245 Cb 0.10 -0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 62.86 1alk n SER 245 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1alk s VAL 246 N -3.05 3.65 -0.17 0.44 1.01 -0.61 -4.96 120.40 116.72 1alk s VAL 246 Ca 0.12 1.25 0.12 0.00 0.00 0.00 0.00 61.98 63.47 1alk s VAL 246 Cb 0.16 -3.80 -0.18 0.00 0.00 0.00 0.00 36.38 32.56 1alk s VAL 246 CO 0.59 0.14 0.01 0.41 0.00 0.00 0.00 175.10 176.25 1alk n THR 247 N 3.39 1.11 -3.70 3.92 -1.04 -1.26 -5.03 114.28 111.66 1alk n THR 247 Ca 0.08 -0.63 -0.11 0.00 -2.04 0.00 0.00 64.05 61.34 1alk n THR 247 Cb 0.45 -0.70 -0.06 0.00 -1.82 0.00 0.00 70.33 68.19 1alk n THR 247 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1alk s GLU 248 N -2.39 0.92 -0.13 -2.82 -6.30 -1.26 -4.95 118.70 101.77 1alk s GLU 248 Ca -0.12 -0.54 -0.06 0.00 -2.50 0.00 0.00 54.97 51.75 1alk s GLU 248 Cb 0.05 0.40 0.06 0.00 0.00 0.00 0.00 34.13 34.64 1alk s GLU 248 CO 0.62 -0.32 0.30 0.00 0.02 0.00 0.00 175.26 175.87 1alk s ALA 249 N -2.95 -0.70 0.00 6.30 0.00 -1.26 -4.92 121.76 118.22 1alk s ALA 249 Ca -0.02 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1alk s ALA 249 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.28 1alk s ALA 249 CO -0.06 -0.37 0.00 0.27 0.00 0.00 0.00 175.76 175.61 1alk n ASN 250 N 4.61 0.00 0.16 0.00 0.23 -0.90 -4.83 115.26 114.53 1alk n ASN 250 Ca -0.19 -0.02 0.02 0.00 -0.53 0.00 0.00 54.58 53.86 1alk n ASN 250 Cb 0.52 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.47 1alk n ASN 250 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1alk h GLN 251 N 0.00 0.00 0.07 -3.83 1.08 -1.93 -0.63 115.11 109.87 1alk h GLN 251 Ca 0.00 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.04 1alk h GLN 251 Cb 0.00 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.45 1alk h GLN 251 CO 0.00 0.51 -0.68 1.96 -0.95 0.00 0.00 178.83 179.67 1alk h GLN 252 N 0.00 0.34 -2.50 1.46 7.50 -1.96 -3.39 115.11 116.56 1alk h GLN 252 Ca -0.01 -0.46 -0.60 0.00 0.50 0.00 0.00 58.65 58.09 1alk h GLN 252 Cb 1.00 0.15 -0.41 0.00 0.05 0.00 0.00 27.48 28.27 1alk h GLN 252 CO 0.07 1.16 -0.76 1.63 -1.50 0.00 0.00 178.83 179.42 1alk n LYS 253 N -4.19 1.44 -2.30 1.46 5.02 -1.19 -4.84 118.16 113.57 1alk n LYS 253 Ca -0.12 -4.02 -0.40 0.00 -2.02 0.00 0.00 58.31 51.76 1alk n LYS 253 Cb 0.73 -1.95 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 1alk n LYS 253 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1alk s PRO 254 N -1.33 4.32 -0.01 1.97 0.04 -0.25 -2.12 135.00 137.63 1alk s PRO 254 Ca 0.32 1.94 -0.18 0.00 0.04 0.00 0.00 61.00 63.12 1alk s PRO 254 Cb 0.06 -2.95 -0.05 0.00 0.04 0.00 0.00 34.50 31.60 1alk s PRO 254 CO -0.13 -0.12 0.52 -1.17 0.04 0.00 0.00 177.00 176.15 1alk s LEU 255 N -1.97 4.42 -0.18 -3.56 2.96 0.18 -0.53 118.68 120.01 1alk s LEU 255 Ca 0.51 1.06 -0.03 0.00 -0.22 0.00 0.00 54.13 55.45 1alk s LEU 255 Cb -0.34 -2.79 0.05 0.00 0.50 0.00 0.00 46.19 43.62 1alk s LEU 255 CO 0.43 0.16 0.03 -0.22 -1.32 0.00 0.00 176.35 175.44 1alk s LEU 256 N -0.39 1.11 -0.24 -0.68 2.96 0.35 -1.77 118.68 120.02 1alk s LEU 256 Ca 0.28 -0.71 -0.05 0.00 -0.22 0.00 0.00 54.13 53.42 1alk s LEU 256 Cb -0.17 -0.58 -0.01 0.00 0.50 0.00 0.00 46.19 45.92 1alk s LEU 256 CO 0.15 -0.29 0.01 -0.83 -1.32 0.00 0.00 176.35 174.08 1alk s GLY 257 N 1.87 1.68 -0.47 7.98 0.00 -0.29 -1.68 107.32 116.42 1alk s GLY 257 Ca -0.00 -1.20 0.02 0.00 0.00 0.00 0.00 44.72 43.53 1alk s GLY 257 CO -0.08 0.50 0.22 1.08 0.00 0.00 0.00 173.10 174.82 1alk s LEU 258 N 1.52 4.77 0.00 0.66 1.43 -0.62 -1.68 118.68 124.76 1alk s LEU 258 Ca 0.05 -2.57 0.26 0.00 -1.03 0.00 0.00 54.13 50.84 1alk s LEU 258 Cb -0.15 -1.71 0.59 0.00 0.03 0.00 0.00 46.19 44.96 1alk s LEU 258 CO -0.00 -0.35 1.48 0.49 0.23 0.00 0.00 176.35 178.20 1alk n PHE 259 N 3.75 0.00 -3.60 0.29 3.72 0.12 -4.29 117.46 117.45 1alk n PHE 259 Ca 0.04 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.40 1alk n PHE 259 Cb 0.38 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.88 1alk n PHE 259 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1alk s ALA 260 N -2.13 -1.95 0.04 4.37 0.00 -1.26 -4.94 121.76 115.89 1alk s ALA 260 Ca 0.30 0.99 -0.21 0.00 0.00 0.00 0.00 51.96 53.04 1alk s ALA 260 Cb 0.20 0.27 -0.14 0.00 0.00 0.00 0.00 23.12 23.46 1alk s ALA 260 CO 0.38 -0.79 1.40 -0.44 0.00 0.00 0.00 175.76 176.31 1alk h ASP 261 N 2.00 0.29 0.00 0.00 5.19 -1.94 -1.16 116.42 120.81 1alk h ASP 261 Ca -0.20 -0.41 0.00 0.00 -0.62 0.00 0.00 57.03 55.81 1alk h ASP 261 Cb 1.21 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.64 1alk h ASP 261 CO 0.27 0.63 0.00 0.61 -3.12 0.00 0.00 179.24 177.63 1alk n GLY 262 N -0.02 2.82 3.77 2.75 0.00 -1.26 -1.78 105.19 111.48 1alk n GLY 262 Ca -0.06 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 1alk n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1alk s ASN 263 N 0.45 6.05 0.47 1.61 0.02 -1.26 -1.39 114.94 120.89 1alk s ASN 263 Ca 0.00 2.30 -0.23 0.00 -1.02 0.00 0.00 52.86 53.91 1alk s ASN 263 Cb 0.00 -2.60 -0.07 0.00 0.02 0.00 0.00 41.25 38.60 1alk s ASN 263 CO 0.00 -1.00 1.19 -0.04 0.02 0.00 0.00 177.10 177.27 1alk s MET 264 N -2.81 3.67 0.61 -0.60 -1.94 -0.38 -4.93 119.30 112.92 1alk s MET 264 Ca 0.66 1.83 -0.19 0.00 -1.71 0.00 0.00 55.69 56.27 1alk s MET 264 Cb -0.28 -2.38 -0.02 0.00 2.01 0.00 0.00 34.83 34.16 1alk s MET 264 CO 0.34 -0.64 1.29 -0.35 -0.01 0.00 0.00 175.02 175.65 1alk n PRO 265 N -0.58 1.28 -2.81 2.03 -0.04 -1.26 -4.95 135.00 128.67 1alk n PRO 265 Ca 0.08 0.49 -0.34 0.00 -0.04 0.00 0.00 63.50 63.68 1alk n PRO 265 Cb 0.48 -2.52 -0.07 0.00 -0.04 0.00 0.00 33.50 31.35 1alk n PRO 265 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1alk s VAL 266 N -1.36 4.34 0.15 0.52 1.01 -1.26 -4.97 120.40 118.83 1alk s VAL 266 Ca 0.79 1.59 -0.07 0.00 0.00 0.00 0.00 61.98 64.29 1alk s VAL 266 Cb -0.39 -3.73 -0.10 0.00 0.00 0.00 0.00 36.38 32.16 1alk s VAL 266 CO 0.43 -0.17 1.42 -0.09 0.00 0.00 0.00 175.10 176.69 1alk h ARG 267 N 2.31 0.64 -6.31 2.72 2.43 -1.88 -3.42 114.38 110.87 1alk h ARG 267 Ca -0.48 -0.46 -0.60 0.00 -0.81 0.00 0.00 59.98 57.63 1alk h ARG 267 Cb 1.18 0.08 -0.23 0.00 -0.42 0.00 0.00 29.97 30.58 1alk h ARG 267 CO 0.62 1.08 -0.84 -1.58 -1.51 0.00 0.00 179.97 177.74 1alk s TRP 268 N -3.87 1.92 0.03 2.20 0.52 -1.26 0.52 118.94 119.01 1alk s TRP 268 Ca -0.08 -0.40 0.05 0.00 0.02 0.00 0.00 56.10 55.68 1alk s TRP 268 Cb 0.10 -1.08 -0.04 0.00 -1.15 0.00 0.00 33.47 31.30 1alk s TRP 268 CO 0.87 0.19 -0.09 -0.51 0.02 0.00 0.00 176.95 177.43 1alk s LEU 269 N -1.68 3.08 -0.07 2.99 1.02 0.18 -4.02 118.68 120.18 1alk s LEU 269 Ca 0.08 -0.24 -0.31 0.00 0.02 0.00 0.00 54.13 53.68 1alk s LEU 269 Cb -0.10 -1.80 0.12 0.00 0.02 0.00 0.00 46.19 44.43 1alk s LEU 269 CO 0.04 0.25 1.11 -0.83 0.02 0.00 0.00 176.35 176.94 1alk s GLY 270 N -1.63 -0.35 0.77 -3.19 0.00 -1.26 -1.72 107.32 99.93 1alk s GLY 270 Ca 0.18 1.10 -0.11 0.00 0.00 0.00 0.00 44.72 45.88 1alk s GLY 270 CO 0.09 0.34 1.10 -4.14 0.00 0.00 0.00 173.10 170.49 1alk s PRO 271 N -2.71 2.30 0.41 2.90 0.02 -1.26 -4.85 135.00 131.81 1alk s PRO 271 Ca 0.09 0.60 -0.24 0.00 0.02 0.00 0.00 61.00 61.48 1alk s PRO 271 Cb 0.00 -1.95 -0.09 0.00 0.02 0.00 0.00 34.50 32.49 1alk s PRO 271 CO -0.05 -1.46 1.08 0.15 -0.33 0.00 0.00 177.00 176.39 1alk s LYS 272 N -5.20 4.07 1.05 5.54 1.02 -1.26 -4.55 119.74 120.40 1alk s LYS 272 Ca 0.60 1.59 -0.13 0.00 0.02 0.00 0.00 55.97 58.05 1alk s LYS 272 Cb -0.14 -2.53 0.17 0.00 -0.52 0.00 0.00 37.83 34.82 1alk s LYS 272 CO 0.54 -0.24 0.78 0.00 -0.92 0.00 0.00 175.35 175.50 1alk n ALA 273 N -0.14 -2.43 -2.87 5.17 0.00 0.19 -4.98 120.51 115.43 1alk n ALA 273 Ca 0.05 -0.91 -0.10 0.00 0.00 0.00 0.00 53.44 52.49 1alk n ALA 273 Cb 0.49 -1.94 -0.06 0.00 0.00 0.00 0.00 19.45 17.94 1alk n ALA 273 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1alk s THR 274 N -2.45 0.08 0.08 0.00 -1.32 -0.08 -4.71 115.64 107.24 1alk s THR 274 Ca 0.64 -1.00 -0.31 0.00 -1.21 0.00 0.00 61.69 59.81 1alk s THR 274 Cb -0.22 -1.49 -0.10 0.00 -1.51 0.00 0.00 72.50 69.18 1alk s THR 274 CO 0.64 -0.35 1.91 -0.47 -2.21 0.00 0.00 174.62 174.14 1alk s TYR 275 N -3.88 1.69 -1.43 9.09 5.04 -1.26 -0.61 117.35 125.99 1alk s TYR 275 Ca 0.09 -0.26 0.00 0.00 -2.44 0.00 0.00 57.07 54.45 1alk s TYR 275 Cb 0.02 -4.23 0.00 0.00 0.35 0.00 0.00 41.96 38.11 1alk s TYR 275 CO -0.06 -5.28 0.00 0.72 -1.34 0.00 0.00 175.55 169.58 1alk n HIS 276 N 6.62 -1.19 -0.28 4.97 8.25 -1.26 -4.84 115.22 127.48 1alk n HIS 276 Ca 0.19 0.00 0.24 0.00 -0.26 0.00 0.00 57.72 57.89 1alk n HIS 276 Cb 0.39 -3.37 0.58 0.00 1.12 0.00 0.00 29.99 28.71 1alk n HIS 276 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1alk h GLY 277 N 0.00 0.76 -0.09 -1.41 0.00 -1.19 0.78 103.07 101.92 1alk h GLY 277 Ca -0.40 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1alk h GLY 277 CO 0.47 -0.06 0.00 1.16 0.00 0.00 0.00 176.54 178.11 1alk n ASN 278 N -4.48 1.01 0.00 0.19 6.94 -1.26 -2.74 115.26 114.93 1alk n ASN 278 Ca 0.23 -1.43 0.00 0.00 -0.02 0.00 0.00 54.58 53.35 1alk n ASN 278 Cb 0.89 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 38.29 1alk n ASN 278 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1alk n ILE 279 N -0.18 0.00 1.31 1.53 -5.35 0.13 -4.78 119.36 112.03 1alk n ILE 279 Ca 0.19 0.00 0.14 0.00 -0.27 0.00 0.00 62.75 62.80 1alk n ILE 279 Cb 0.25 -0.61 0.51 0.00 -1.74 0.00 0.00 39.64 38.05 1alk n ILE 279 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1alk n ASP 280 N -2.28 0.64 -3.90 7.28 8.00 -0.41 -4.90 116.55 120.98 1alk n ASP 280 Ca 0.00 -0.62 -0.10 0.00 0.71 0.00 0.00 54.79 54.77 1alk n ASP 280 Cb 0.47 -0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.47 1alk n ASP 280 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1alk s LYS 281 N -2.53 0.45 0.94 -1.24 1.02 -1.11 -5.02 119.74 112.25 1alk s LYS 281 Ca 0.26 -0.48 -0.12 0.00 0.02 0.00 0.00 55.97 55.65 1alk s LYS 281 Cb 0.20 0.18 0.15 0.00 -0.52 0.00 0.00 37.83 37.84 1alk s LYS 281 CO 0.51 -0.10 1.09 -1.25 -0.92 0.00 0.00 175.35 174.67 1alk s PRO 282 N -1.51 0.90 0.44 -1.68 0.04 -1.26 -4.68 135.00 127.25 1alk s PRO 282 Ca -0.14 0.79 -0.24 0.00 0.04 0.00 0.00 61.00 61.45 1alk s PRO 282 Cb -0.08 -1.77 -0.08 0.00 0.04 0.00 0.00 34.50 32.62 1alk s PRO 282 CO 0.00 -2.48 1.18 0.00 0.04 0.00 0.00 177.00 175.75 1alk s ALA 283 N -2.89 3.05 0.08 8.56 0.00 -1.26 -4.73 121.76 124.57 1alk s ALA 283 Ca 0.64 0.98 -0.09 0.00 0.00 0.00 0.00 51.96 53.50 1alk s ALA 283 Cb -0.19 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.48 1alk s ALA 283 CO 0.58 -0.65 0.38 0.08 0.00 0.00 0.00 175.76 176.14 1alk s VAL 284 N -1.47 5.13 -0.18 0.00 1.01 0.87 -4.79 120.40 120.97 1alk s VAL 284 Ca 0.61 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.95 1alk s VAL 284 Cb -0.30 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.47 1alk s VAL 284 CO 0.38 0.26 -0.18 -0.89 0.00 0.00 0.00 175.10 174.67 1alk s THR 285 N -1.42 1.93 0.77 3.92 2.01 -1.26 -0.48 115.64 121.10 1alk s THR 285 Ca 0.33 -0.91 -0.11 0.00 0.31 0.00 0.00 61.69 61.32 1alk s THR 285 Cb -0.14 -1.78 0.06 0.00 0.01 0.00 0.00 72.50 70.65 1alk s THR 285 CO 0.19 0.47 1.10 0.00 -0.69 0.00 0.00 174.62 175.69 1alk s THR 287 N -2.80 0.54 0.34 0.00 -1.32 -0.70 -4.97 115.64 106.73 1alk s THR 287 Ca 0.63 -0.59 -0.27 0.00 -1.21 0.00 0.00 61.69 60.25 1alk s THR 287 Cb -0.18 -0.51 -0.13 0.00 -1.51 0.00 0.00 72.50 70.17 1alk s THR 287 CO 0.54 -0.05 1.03 -2.65 -2.21 0.00 0.00 174.62 171.28 1alk n PRO 288 N 2.36 1.43 -2.78 7.08 -0.02 -1.26 0.52 135.00 142.33 1alk n PRO 288 Ca -0.17 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.40 1alk n PRO 288 Cb 0.57 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 1alk n PRO 288 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1alk s ASN 289 N -0.58 6.94 0.55 2.55 2.47 0.19 -4.58 114.94 122.48 1alk s ASN 289 Ca 0.59 1.17 0.28 0.00 0.42 0.00 0.00 52.86 55.32 1alk s ASN 289 Cb -0.64 -2.48 1.63 0.00 -1.45 0.00 0.00 41.25 38.30 1alk s ASN 289 CO 0.59 -0.60 2.16 -0.65 -3.72 0.00 0.00 177.10 174.88 1alk h PRO 290 N 7.62 0.00 -0.12 0.43 0.11 -1.91 -2.07 132.00 136.06 1alk h PRO 290 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1alk h PRO 290 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1alk h PRO 290 CO 0.93 0.06 0.00 1.04 -0.21 0.00 0.00 178.00 179.82 1alk n GLN 291 N -3.75 1.33 -0.02 1.05 6.02 -1.26 -4.05 117.38 116.70 1alk n GLN 291 Ca -0.02 -0.51 -0.13 0.00 -0.01 0.00 0.00 57.00 56.33 1alk n GLN 291 Cb 0.16 -1.19 -0.09 0.00 1.02 0.00 0.00 30.24 30.14 1alk n GLN 291 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1alk h ARG 292 N 0.89 0.11 0.00 -1.09 0.11 -1.64 -3.46 114.38 109.30 1alk h ARG 292 Ca 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1alk h ARG 292 Cb 0.20 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.28 1alk h ARG 292 CO 0.00 0.50 0.00 0.09 0.10 0.00 0.00 179.97 180.66 1alk n ASN 293 N -4.80 0.00 -0.03 0.08 3.02 -1.26 -4.47 115.26 107.81 1alk n ASN 293 Ca -0.07 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.52 1alk n ASN 293 Cb 0.25 0.05 -0.13 0.00 -0.61 0.00 0.00 39.78 39.34 1alk n ASN 293 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1alk n ASP 294 N -0.97 1.20 0.06 6.41 -0.08 -1.26 -4.07 116.55 117.84 1alk n ASP 294 Ca 0.00 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.40 1alk n ASP 294 Cb 0.00 1.52 0.15 0.00 2.34 0.00 0.00 41.12 45.13 1alk n ASP 294 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1alk h SER 295 N 0.00 0.00 -3.60 1.67 4.64 -1.99 -3.44 113.55 110.82 1alk h SER 295 Ca -0.11 -0.21 -0.66 0.00 -0.47 0.00 0.00 61.79 60.34 1alk h SER 295 Cb 1.08 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.93 1alk h SER 295 CO 0.01 0.10 -0.63 -0.69 -0.87 0.00 0.00 176.83 174.75 1alk s VAL 296 N -3.18 4.13 0.40 0.95 1.01 -1.26 0.03 120.40 122.47 1alk s VAL 296 Ca 0.06 -0.40 -0.26 0.00 0.00 0.00 0.00 61.98 61.37 1alk s VAL 296 Cb 0.13 -3.01 -0.09 0.00 0.00 0.00 0.00 36.38 33.41 1alk s VAL 296 CO 0.73 0.23 1.30 -2.16 0.00 0.00 0.00 175.10 175.20 1alk s PRO 297 N 1.56 4.02 0.71 2.72 0.04 -1.26 -4.74 135.00 138.06 1alk s PRO 297 Ca 0.05 2.15 -0.10 0.00 0.04 0.00 0.00 61.00 63.14 1alk s PRO 297 Cb -0.16 -2.79 0.04 0.00 0.04 0.00 0.00 34.50 31.63 1alk s PRO 297 CO 0.03 -0.45 1.07 0.95 0.04 0.00 0.00 177.00 178.64 1alk s THR 298 N -1.26 2.93 0.22 1.26 -4.23 -1.26 -4.85 115.64 108.45 1alk s THR 298 Ca 0.56 0.15 -0.09 0.00 -1.18 0.00 0.00 61.69 61.13 1alk s THR 298 Cb -0.38 -3.27 0.18 0.00 1.34 0.00 0.00 72.50 70.37 1alk s THR 298 CO 0.49 -0.34 1.88 0.25 -0.54 0.00 0.00 174.62 176.36 1alk h LEU 299 N -0.67 0.89 -1.27 4.79 5.85 -1.96 -0.63 115.31 122.32 1alk h LEU 299 Ca -0.45 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.20 1alk h LEU 299 Cb 1.28 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1alk h LEU 299 CO 0.63 0.63 -0.01 0.00 -0.34 0.00 0.00 178.44 179.36 1alk h ALA 300 N 1.31 1.40 0.01 1.25 0.00 -1.87 0.30 119.26 121.67 1alk h ALA 300 Ca 0.31 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1alk h ALA 300 Cb -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1alk h ALA 300 CO -0.08 0.42 -0.01 1.96 0.00 0.00 0.00 179.25 181.54 1alk h GLN 301 N 0.47 -0.02 -0.37 0.00 4.20 -1.65 -0.40 115.11 117.33 1alk h GLN 301 Ca 0.10 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.86 1alk h GLN 301 Cb 0.32 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 1alk h GLN 301 CO 0.01 0.50 0.13 0.52 -0.67 0.00 0.00 178.83 179.32 1alk h MET 302 N -0.55 0.27 -0.66 1.46 2.86 -0.89 0.69 114.93 118.10 1alk h MET 302 Ca -0.00 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1alk h MET 302 Cb 0.53 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.08 1alk h MET 302 CO 0.00 0.18 0.37 1.15 1.06 0.00 0.00 176.91 179.67 1alk h THR 303 N 0.28 0.98 -0.16 2.22 2.02 -0.42 -0.28 112.91 117.55 1alk h THR 303 Ca 0.17 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1alk h THR 303 Cb 0.15 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1alk h THR 303 CO -0.18 0.13 0.04 -0.78 0.37 0.00 0.00 175.52 175.10 1alk h ASP 304 N 0.69 0.25 -0.42 4.18 1.82 -0.52 -1.47 116.42 120.96 1alk h ASP 304 Ca 0.29 -0.23 -0.05 0.00 -0.39 0.00 0.00 57.03 56.65 1alk h ASP 304 Cb 0.16 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.09 1alk h ASP 304 CO -0.17 0.42 0.06 0.50 -1.61 0.00 0.00 179.24 178.44 1alk h LYS 305 N 0.07 0.70 -0.21 0.28 1.63 -0.68 -2.52 116.57 115.84 1alk h LYS 305 Ca 0.05 -0.19 0.03 0.00 -0.85 0.00 0.00 60.65 59.69 1alk h LYS 305 Cb 0.27 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.79 1alk h LYS 305 CO 0.00 0.74 0.04 0.00 -3.45 0.00 0.00 179.45 176.78 1alk h ALA 306 N 0.93 0.21 -1.01 5.00 0.00 -1.00 -0.68 119.26 122.72 1alk h ALA 306 Ca 0.13 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1alk h ALA 306 Cb 0.39 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1alk h ALA 306 CO 0.01 -0.39 0.66 0.82 0.00 0.00 0.00 179.25 180.35 1alk h ILE 307 N 0.12 1.19 0.53 0.00 2.04 -1.22 -0.41 117.51 119.76 1alk h ILE 307 Ca 0.09 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1alk h ILE 307 Cb 0.09 -0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 35.94 1alk h ILE 307 CO -0.12 0.24 -0.50 -0.08 0.00 0.00 0.00 178.15 177.69 1alk h GLU 308 N 1.29 -0.98 -0.36 2.37 4.81 -0.94 -0.50 114.58 120.26 1alk h GLU 308 Ca 0.40 0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.71 1alk h GLU 308 Cb -0.02 0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1alk h GLU 308 CO -0.12 -0.65 0.22 -0.07 -0.73 0.00 0.00 179.01 177.65 1alk h LEU 309 N -1.02 0.35 -0.78 1.64 3.38 -0.84 -3.10 115.31 114.95 1alk h LEU 309 Ca -0.07 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1alk h LEU 309 Cb 0.87 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1alk h LEU 309 CO -0.04 0.26 -0.61 -0.07 0.09 0.00 0.00 178.44 178.07 1alk h LEU 310 N 0.44 0.02 -0.46 1.67 4.07 -1.08 -3.21 115.31 116.77 1alk h LEU 310 Ca 0.14 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1alk h LEU 310 Cb -0.00 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1alk h LEU 310 CO -0.06 0.62 0.00 -1.54 -1.08 0.00 0.00 178.44 176.38 1alk n SER 311 N -3.82 0.38 0.03 -0.43 3.41 -0.20 -1.93 113.62 111.06 1alk n SER 311 Ca -0.01 0.60 -0.03 0.00 -0.26 0.00 0.00 58.87 59.17 1alk n SER 311 Cb 0.61 -0.68 0.23 0.00 -0.26 0.00 0.00 64.21 64.10 1alk n SER 311 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1alk h LYS 312 N 0.00 0.44 -6.43 4.33 1.79 -1.67 -3.43 116.57 111.60 1alk h LYS 312 Ca 0.00 -0.16 -0.56 0.00 -2.18 0.00 0.00 60.65 57.75 1alk h LYS 312 Cb 0.28 -0.03 0.04 0.00 -1.58 0.00 0.00 32.23 30.94 1alk h LYS 312 CO 0.00 0.65 1.06 -1.71 -1.08 0.00 0.00 179.45 178.37 1alk n ASN 313 N -4.13 3.70 -0.18 0.86 2.85 -0.81 -4.88 115.26 112.66 1alk n ASN 313 Ca -0.00 0.99 -0.10 0.00 -0.11 0.00 0.00 54.58 55.36 1alk n ASN 313 Cb 0.39 -1.47 0.01 0.00 1.24 0.00 0.00 39.78 39.95 1alk n ASN 313 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1alk h GLU 314 N 8.42 1.01 0.00 1.20 5.08 -1.89 -3.15 114.58 125.25 1alk h GLU 314 Ca -0.47 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 57.44 1alk h GLU 314 Cb 1.24 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1alk h GLU 314 CO 0.94 1.06 -0.35 0.87 -1.00 0.00 0.00 179.01 180.53 1alk h LYS 315 N 0.88 0.00 0.00 2.33 1.79 -1.89 -3.49 116.57 116.19 1alk h LYS 315 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1alk h LYS 315 Cb 0.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1alk h LYS 315 CO 0.05 0.35 0.00 0.41 -1.08 0.00 0.00 179.45 179.17 1alk n GLY 316 N -0.39 0.71 3.32 3.86 0.00 -1.19 -4.90 105.19 106.60 1alk n GLY 316 Ca -0.02 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.71 1alk n GLY 316 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1alk s PHE 317 N -0.85 -0.22 -0.09 1.61 -0.12 -1.20 -1.50 117.98 115.61 1alk s PHE 317 Ca 0.00 -0.03 0.03 0.00 -0.05 0.00 0.00 56.93 56.88 1alk s PHE 317 Cb 0.00 0.26 -0.01 0.00 -0.63 0.00 0.00 43.02 42.63 1alk s PHE 317 CO 0.00 -0.68 -0.19 0.12 -0.05 0.00 0.00 175.22 174.42 1alk s PHE 318 N -3.54 2.63 -0.03 3.49 5.36 -0.33 -1.81 117.98 123.75 1alk s PHE 318 Ca 0.01 -0.65 -0.00 0.00 -0.96 0.00 0.00 56.93 55.33 1alk s PHE 318 Cb 0.01 -1.71 0.03 0.00 -0.34 0.00 0.00 43.02 41.02 1alk s PHE 318 CO -0.10 -0.18 0.02 -1.17 -1.46 0.00 0.00 175.22 172.33 1alk s LEU 319 N -0.01 0.84 -0.11 6.12 2.96 -0.26 -0.39 118.68 127.83 1alk s LEU 319 Ca -0.06 0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.83 1alk s LEU 319 Cb -0.15 -0.18 -0.03 0.00 0.50 0.00 0.00 46.19 46.33 1alk s LEU 319 CO 0.05 -0.15 0.00 -1.58 -1.32 0.00 0.00 176.35 173.35 1alk s GLN 320 N 1.40 3.19 -0.14 1.98 0.74 -0.73 -0.88 119.66 125.22 1alk s GLN 320 Ca -0.05 -0.42 0.00 0.00 0.05 0.00 0.00 55.36 54.94 1alk s GLN 320 Cb -0.13 -2.85 0.02 0.00 1.10 0.00 0.00 33.01 31.15 1alk s GLN 320 CO -0.03 0.59 -0.11 0.08 -0.55 0.00 0.00 175.29 175.27 1alk s VAL 321 N -0.56 1.35 -0.18 1.34 1.01 0.18 -1.35 120.40 122.18 1alk s VAL 321 Ca 0.09 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 1alk s VAL 321 Cb -0.12 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 1alk s VAL 321 CO 0.02 0.40 -0.07 -0.70 0.00 0.00 0.00 175.10 174.75 1alk s GLU 322 N 1.57 3.42 -0.83 2.72 2.12 -0.76 0.20 118.70 127.14 1alk s GLU 322 Ca 0.05 -0.63 -0.17 0.00 0.36 0.00 0.00 54.97 54.58 1alk s GLU 322 Cb -0.13 -2.87 0.16 0.00 0.26 0.00 0.00 34.13 31.55 1alk s GLU 322 CO -0.10 -0.00 0.91 0.20 -0.54 0.00 0.00 175.26 175.73 1alk s GLY 323 N 0.96 2.17 0.09 -1.50 0.00 0.20 -2.27 107.32 106.96 1alk s GLY 323 Ca -0.01 -2.86 -0.17 0.00 0.00 0.00 0.00 44.72 41.68 1alk s GLY 323 CO 0.00 1.65 1.47 0.00 0.00 0.00 0.00 173.10 176.23 1alk h ALA 324 N 8.52 0.41 -0.01 3.20 0.00 -1.91 -2.01 119.26 127.45 1alk h ALA 324 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1alk h ALA 324 Cb 1.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1alk h ALA 324 CO 0.98 0.26 0.00 0.43 0.00 0.00 0.00 179.25 180.92 1alk n SER 325 N -4.45 0.14 0.03 0.00 7.64 -1.26 -3.42 113.62 112.30 1alk n SER 325 Ca -0.03 -1.36 -0.12 0.00 1.01 0.00 0.00 58.87 58.37 1alk n SER 325 Cb 0.35 -0.01 -0.07 0.00 -1.01 0.00 0.00 64.21 63.47 1alk n SER 325 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1alk h ILE 326 N 0.19 1.01 0.27 0.44 2.04 -1.72 -1.40 117.51 118.35 1alk h ILE 326 Ca 0.00 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1alk h ILE 326 Cb 0.04 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1alk h ILE 326 CO 0.00 0.01 -0.13 -0.78 0.00 0.00 0.00 178.15 177.25 1alk h ASP 327 N 0.02 -0.31 -0.61 1.72 3.58 -0.82 -1.08 116.42 118.92 1alk h ASP 327 Ca 0.01 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1alk h ASP 327 Cb 0.01 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.11 1alk h ASP 327 CO -0.00 -0.20 0.39 0.11 -2.88 0.00 0.00 179.24 176.66 1alk h LYS 328 N -0.40 0.82 0.00 0.28 1.57 -1.63 -0.09 116.57 117.13 1alk h LYS 328 Ca -0.04 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 1alk h LYS 328 Cb 0.30 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1alk h LYS 328 CO 0.06 0.57 -0.53 1.96 -0.57 0.00 0.00 179.45 180.94 1alk h GLN 329 N 0.84 0.00 -0.37 3.15 1.08 -1.15 -2.37 115.11 116.29 1alk h GLN 329 Ca 0.22 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.32 1alk h GLN 329 Cb -0.06 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 1alk h GLN 329 CO -0.04 0.53 -0.19 0.22 -0.95 0.00 0.00 178.83 178.39 1alk h ASP 330 N 0.00 0.81 -0.72 1.46 1.82 -0.09 -1.75 116.42 117.95 1alk h ASP 330 Ca -0.01 -0.41 0.03 0.00 -0.39 0.00 0.00 57.03 56.26 1alk h ASP 330 Cb 1.39 -0.22 -0.05 0.00 0.68 0.00 0.00 39.33 41.13 1alk h ASP 330 CO 0.07 1.04 0.45 0.45 -1.61 0.00 0.00 179.24 179.64 1alk h HIS 331 N 0.57 0.84 0.00 0.28 3.86 -0.82 -2.13 115.15 117.75 1alk h HIS 331 Ca 0.08 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1alk h HIS 331 Cb 0.74 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.94 1alk h HIS 331 CO 0.06 0.48 0.00 0.00 0.86 0.00 0.00 177.93 179.33 1alk n ALA 332 N -2.32 2.08 -3.59 2.45 0.00 -0.91 -1.22 120.51 117.01 1alk n ALA 332 Ca 0.08 -0.10 -0.21 0.00 0.00 0.00 0.00 53.44 53.21 1alk n ALA 332 Cb 0.09 -1.32 0.07 0.00 0.00 0.00 0.00 19.45 18.29 1alk n ALA 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1alk n ALA 333 N -1.21 -1.80 -3.98 0.00 0.00 -0.80 -4.74 120.51 107.97 1alk n ALA 333 Ca 0.11 0.03 -0.31 0.00 0.00 0.00 0.00 53.44 53.27 1alk n ALA 333 Cb 0.13 -3.14 -0.14 0.00 0.00 0.00 0.00 19.45 16.29 1alk n ALA 333 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1alk s ASN 334 N -4.04 4.71 0.20 0.00 3.84 -0.70 0.53 114.94 119.47 1alk s ASN 334 Ca 0.19 -2.35 -0.11 0.00 0.21 0.00 0.00 52.86 50.80 1alk s ASN 334 Cb -0.09 -1.65 0.23 0.00 -0.55 0.00 0.00 41.25 39.19 1alk s ASN 334 CO 0.76 -0.36 1.77 -0.65 -2.79 0.00 0.00 177.10 175.83 1alk h PRO 335 N 7.38 0.47 -0.54 0.43 0.11 -1.84 -1.66 132.00 136.35 1alk h PRO 335 Ca -0.05 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.93 1alk h PRO 335 Cb 0.99 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1alk h PRO 335 CO 0.57 0.31 -0.06 0.00 -0.21 0.00 0.00 178.00 178.61 1alk h GLY 337 N 0.88 0.59 0.95 0.00 0.00 -1.60 -1.35 103.07 102.54 1alk h GLY 337 Ca 0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1alk h GLY 337 CO 0.04 0.28 -0.21 -1.61 0.00 0.00 0.00 176.54 175.05 1alk h GLN 338 N 0.47 -0.56 -0.38 4.80 4.15 -1.16 -2.37 115.11 120.05 1alk h GLN 338 Ca 0.13 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1alk h GLN 338 Cb 0.14 0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1alk h GLN 338 CO -0.01 -0.34 0.25 0.82 -1.93 0.00 0.00 178.83 177.61 1alk h ILE 339 N -0.63 1.10 -0.60 2.39 2.04 -0.80 -2.82 117.51 118.19 1alk h ILE 339 Ca -0.06 -0.19 0.10 0.00 1.00 0.00 0.00 64.86 65.71 1alk h ILE 339 Cb 0.47 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1alk h ILE 339 CO 0.10 0.10 0.40 1.23 0.00 0.00 0.00 178.15 179.98 1alk h GLY 340 N 0.52 0.57 1.74 5.37 0.00 -1.15 -0.44 103.07 109.67 1alk h GLY 340 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1alk h GLY 340 CO -0.03 0.10 -0.25 0.83 0.00 0.00 0.00 176.54 177.19 1alk h GLU 341 N 0.41 0.00 -0.05 4.80 4.39 -1.26 -1.89 114.58 120.98 1alk h GLU 341 Ca 0.28 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.73 1alk h GLU 341 Cb 0.54 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.21 1alk h GLU 341 CO -0.08 0.00 -0.94 1.15 -1.16 0.00 0.00 179.01 177.98 1alk h THR 342 N 0.00 1.28 -0.50 1.13 2.02 -0.94 -1.71 112.91 114.19 1alk h THR 342 Ca 0.00 -2.14 -0.07 0.00 0.77 0.00 0.00 66.41 64.97 1alk h THR 342 Cb 0.95 2.24 -0.02 0.00 -1.74 0.00 0.00 68.15 69.59 1alk h THR 342 CO 0.00 0.67 0.05 0.58 0.37 0.00 0.00 175.52 177.19 1alk h VAL 343 N 0.44 1.26 -0.25 3.16 2.07 -1.04 -0.61 116.25 121.27 1alk h VAL 343 Ca -0.10 -0.99 0.05 0.00 0.82 0.00 0.00 66.70 66.48 1alk h VAL 343 Cb 1.59 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.22 1alk h VAL 343 CO 0.19 0.35 -0.09 -0.78 0.02 0.00 0.00 177.57 177.26 1alk h ASP 344 N 0.73 -0.31 -0.66 0.57 3.58 -1.33 -2.10 116.42 116.89 1alk h ASP 344 Ca 0.15 0.09 -0.06 0.00 0.42 0.00 0.00 57.03 57.63 1alk h ASP 344 Cb 0.45 0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.66 1alk h ASP 344 CO 0.02 -0.12 0.19 0.25 -2.88 0.00 0.00 179.24 176.70 1alk h LEU 345 N -0.04 0.99 -1.59 2.28 5.85 -1.14 -2.00 115.31 119.67 1alk h LEU 345 Ca 0.13 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1alk h LEU 345 Cb 0.24 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1alk h LEU 345 CO -0.29 0.94 0.30 -0.78 -0.34 0.00 0.00 178.44 178.28 1alk h ASP 346 N 1.01 0.48 -0.34 1.25 3.58 -0.55 0.22 116.42 122.07 1alk h ASP 346 Ca 0.22 -0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.53 1alk h ASP 346 Cb 0.32 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 1alk h ASP 346 CO -0.00 0.34 -0.24 -0.33 -2.88 0.00 0.00 179.24 176.13 1alk h GLU 347 N 0.56 0.84 -0.61 0.28 5.08 -0.73 -1.26 114.58 118.73 1alk h GLU 347 Ca 0.18 -0.35 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1alk h GLU 347 Cb 0.02 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1alk h GLU 347 CO -0.04 0.99 0.13 0.00 -1.00 0.00 0.00 179.01 179.09 1alk h ALA 348 N 1.00 0.81 -0.21 3.43 0.00 -0.43 -2.70 119.26 121.17 1alk h ALA 348 Ca 0.09 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1alk h ALA 348 Cb 0.78 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1alk h ALA 348 CO 0.06 0.54 -0.08 0.28 0.00 0.00 0.00 179.25 180.05 1alk h VAL 349 N 0.91 1.18 -0.45 0.00 2.07 -0.41 -2.18 116.25 117.36 1alk h VAL 349 Ca 0.19 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1alk h VAL 349 Cb 0.38 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1alk h VAL 349 CO 0.01 0.24 0.24 1.56 0.02 0.00 0.00 177.57 179.63 1alk h GLN 350 N 0.31 0.63 -0.52 1.57 4.20 -0.92 -1.46 115.11 118.92 1alk h GLN 350 Ca 0.06 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1alk h GLN 350 Cb 0.34 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 1alk h GLN 350 CO 0.02 0.52 0.32 0.00 -0.67 0.00 0.00 178.83 179.02 1alk h ARG 351 N 0.59 0.69 -0.84 1.46 2.47 -1.21 0.57 114.38 118.11 1alk h ARG 351 Ca 0.16 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.79 1alk h ARG 351 Cb 0.07 -0.15 -0.04 0.00 -1.65 0.00 0.00 29.97 28.21 1alk h ARG 351 CO -0.02 0.49 0.41 0.00 0.56 0.00 0.00 179.97 181.40 1alk h ALA 352 N 1.17 1.13 -0.21 0.04 0.00 -1.09 -1.93 119.26 118.36 1alk h ALA 352 Ca 0.19 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1alk h ALA 352 Cb -0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1alk h ALA 352 CO -0.04 0.66 -0.45 1.25 0.00 0.00 0.00 179.25 180.67 1alk h LEU 353 N 1.20 0.56 -0.23 0.00 5.85 -1.06 0.31 115.31 121.95 1alk h LEU 353 Ca 0.29 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1alk h LEU 353 Cb 0.11 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1alk h LEU 353 CO -0.04 0.94 0.02 -0.33 -0.34 0.00 0.00 178.44 178.69 1alk h GLU 354 N 0.42 0.39 0.49 1.25 4.39 -0.33 -0.90 114.58 120.29 1alk h GLU 354 Ca 0.03 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1alk h GLU 354 Cb 0.96 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1alk h GLU 354 CO 0.08 0.55 -0.27 0.35 -1.16 0.00 0.00 179.01 178.56 1alk h PHE 355 N 0.18 -0.71 -0.76 4.33 3.57 -1.20 -3.09 116.94 119.25 1alk h PHE 355 Ca 0.07 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.67 1alk h PHE 355 Cb 0.36 0.25 -0.08 0.00 2.79 0.00 0.00 35.95 39.26 1alk h PHE 355 CO 0.03 -0.43 0.38 0.00 -2.23 0.00 0.00 178.31 176.06 1alk h ALA 356 N -0.23 1.08 -0.27 2.41 0.00 -0.85 -0.08 119.26 121.32 1alk h ALA 356 Ca -0.06 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1alk h ALA 356 Cb 0.57 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1alk h ALA 356 CO 0.08 -0.05 0.11 -0.22 0.00 0.00 0.00 179.25 179.17 1alk h LYS 357 N 0.62 0.23 0.11 0.00 3.64 -1.12 -0.71 116.57 119.34 1alk h LYS 357 Ca 0.39 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.48 1alk h LYS 357 Cb 0.45 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1alk h LYS 357 CO -0.30 0.15 -1.19 1.57 -2.27 0.00 0.00 179.45 177.41 1alk h LYS 358 N 0.24 0.39 -0.02 1.90 2.10 -1.43 -3.34 116.57 116.42 1alk h LYS 358 Ca 0.12 -0.57 -0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1alk h LYS 358 Cb 0.07 0.20 -0.00 0.00 -0.90 0.00 0.00 32.23 31.59 1alk h LYS 358 CO -0.10 1.24 -0.00 1.49 -2.00 0.00 0.00 179.45 180.07 1alk h GLU 359 N 0.15 0.03 0.00 0.07 4.22 -0.99 -3.48 114.58 114.59 1alk h GLU 359 Ca -0.14 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.29 1alk h GLU 359 Cb 1.88 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.13 1alk h GLU 359 CO 0.21 0.40 0.00 0.41 -2.18 0.00 0.00 179.01 177.85 1alk n GLY 360 N -0.08 2.25 1.00 1.92 0.00 -0.28 -4.86 105.19 105.15 1alk n GLY 360 Ca -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 1alk n GLY 360 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1alk n ASN 361 N 0.00 2.26 -4.30 1.61 3.02 -1.26 -4.82 115.26 111.77 1alk n ASN 361 Ca 0.00 -3.68 -0.32 0.00 -0.03 0.00 0.00 54.58 50.55 1alk n ASN 361 Cb 0.00 -0.47 -0.16 0.00 -0.61 0.00 0.00 39.78 38.54 1alk n ASN 361 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1alk s THR 362 N -3.24 2.26 -0.18 3.41 2.01 -1.26 0.03 115.64 118.66 1alk s THR 362 Ca 0.40 -0.99 -0.12 0.00 0.31 0.00 0.00 61.69 61.29 1alk s THR 362 Cb 0.38 -1.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.00 1alk s THR 362 CO -0.06 0.57 0.20 -0.22 -0.69 0.00 0.00 174.62 174.42 1alk s LEU 363 N -0.14 4.23 -0.12 4.42 2.96 -0.46 -4.13 118.68 125.44 1alk s LEU 363 Ca -0.04 0.36 0.02 0.00 -0.22 0.00 0.00 54.13 54.25 1alk s LEU 363 Cb -0.14 -2.21 0.02 0.00 0.50 0.00 0.00 46.19 44.35 1alk s LEU 363 CO 0.04 0.15 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.37 1alk s VAL 364 N 0.36 1.63 -0.02 1.68 1.01 -0.10 -1.14 120.40 123.82 1alk s VAL 364 Ca 0.12 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.46 1alk s VAL 364 Cb -0.12 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1alk s VAL 364 CO 0.01 0.47 -0.22 -0.63 0.00 0.00 0.00 175.10 174.72 1alk s ILE 365 N 1.07 1.76 -0.14 2.22 1.01 -0.02 -0.93 121.20 126.18 1alk s ILE 365 Ca -0.04 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1alk s ILE 365 Cb -0.15 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 40.88 1alk s ILE 365 CO -0.04 0.50 -0.13 -0.69 0.00 0.00 0.00 174.94 174.58 1alk s VAL 366 N -0.46 1.48 0.00 2.92 1.01 -0.43 -0.30 120.40 124.63 1alk s VAL 366 Ca 0.07 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1alk s VAL 366 Cb -0.09 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1alk s VAL 366 CO -0.00 0.44 0.00 1.07 0.00 0.00 0.00 175.10 176.61 1alk n THR 367 N 4.73 0.00 -4.16 3.92 5.66 -0.60 -2.14 114.28 121.69 1alk n THR 367 Ca -0.17 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.74 1alk n THR 367 Cb 0.50 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.18 1alk n THR 367 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1alk s ALA 368 N -1.05 0.89 0.12 1.79 0.00 -1.26 -0.66 121.76 121.59 1alk s ALA 368 Ca 0.00 -1.42 -0.10 0.00 0.00 0.00 0.00 51.96 50.44 1alk s ALA 368 Cb 0.00 0.59 -0.09 0.00 0.00 0.00 0.00 23.12 23.62 1alk s ALA 368 CO 0.00 -0.40 1.36 0.38 0.00 0.00 0.00 175.76 177.09 1alk h ASP 369 N 2.91 0.87 -5.36 0.00 2.03 -1.93 -3.48 116.42 111.46 1alk h ASP 369 Ca -0.35 -0.54 0.16 0.00 -0.73 0.00 0.00 57.03 55.57 1alk h ASP 369 Cb 1.18 -0.26 -0.05 0.00 -0.83 0.00 0.00 39.33 39.37 1alk h ASP 369 CO 0.62 1.33 0.53 -1.38 -1.03 0.00 0.00 179.24 179.31 1alk s HIS 370 N -3.82 -0.02 0.79 4.15 -3.43 -1.26 -4.85 115.29 106.85 1alk s HIS 370 Ca -0.10 -0.35 -0.08 0.00 -0.80 0.00 0.00 55.06 53.74 1alk s HIS 370 Cb 0.09 0.68 0.13 0.00 -1.43 0.00 0.00 32.58 32.05 1alk s HIS 370 CO 0.89 -0.91 1.10 0.00 -2.00 0.00 0.00 174.74 173.83 1alk s ALA 371 N -2.68 3.05 0.00 -1.38 0.00 -1.07 -3.93 121.76 115.75 1alk s ALA 371 Ca 0.17 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1alk s ALA 371 Cb -0.02 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.64 1alk s ALA 371 CO 0.04 -1.71 0.00 1.58 0.00 0.00 0.00 175.76 175.67 1alk n HIS 372 N -3.16 0.00 0.09 0.00 -0.00 -1.26 -2.28 115.22 108.61 1alk n HIS 372 Ca 0.13 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 58.09 1alk n HIS 372 Cb 0.60 0.00 -0.15 0.00 -0.12 0.00 0.00 29.99 30.32 1alk n HIS 372 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1alk h ALA 373 N 1.00 -0.11 -2.07 1.57 0.00 -1.83 -3.38 119.26 114.44 1alk h ALA 373 Ca 0.00 -0.78 -0.60 0.00 0.00 0.00 0.00 54.91 53.53 1alk h ALA 373 Cb 0.00 0.15 0.13 0.00 0.00 0.00 0.00 17.79 18.07 1alk h ALA 373 CO 0.00 0.52 -0.06 -1.13 0.00 0.00 0.00 179.25 178.58 1alk n SER 374 N -3.95 0.47 -3.89 0.00 3.41 -1.26 -4.67 113.62 103.72 1alk n SER 374 Ca -0.16 1.05 -0.11 0.00 -0.26 0.00 0.00 58.87 59.39 1alk n SER 374 Cb 0.94 -1.24 -0.13 0.00 -0.26 0.00 0.00 64.21 63.52 1alk n SER 374 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1alk s GLN 375 N -1.68 0.07 -0.32 4.33 -0.21 -0.39 -4.74 119.66 116.72 1alk s GLN 375 Ca 0.62 -0.12 -0.21 0.00 0.02 0.00 0.00 55.36 55.67 1alk s GLN 375 Cb -0.64 0.03 -0.00 0.00 1.00 0.00 0.00 33.01 33.39 1alk s GLN 375 CO 0.58 -0.01 0.67 0.42 -2.12 0.00 0.00 175.29 174.83 1alk s ILE 376 N -0.30 4.89 0.33 1.08 1.01 -1.26 -0.89 121.20 126.06 1alk s ILE 376 Ca -0.03 0.87 0.05 0.00 0.00 0.00 0.00 60.65 61.54 1alk s ILE 376 Cb -0.02 -4.05 -0.06 0.00 0.01 0.00 0.00 42.46 38.34 1alk s ILE 376 CO -0.00 -0.20 0.02 0.68 0.00 0.00 0.00 174.94 175.44 1alk s VAL 377 N 2.71 1.44 0.61 2.92 -7.23 -0.81 -5.01 120.40 115.03 1alk s VAL 377 Ca 0.27 -2.03 -0.20 0.00 -1.81 0.00 0.00 61.98 58.21 1alk s VAL 377 Cb -0.15 -2.73 -0.03 0.00 0.56 0.00 0.00 36.38 34.03 1alk s VAL 377 CO 0.13 -0.08 1.32 0.00 -0.31 0.00 0.00 175.10 176.15 1alk n ALA 378 N -0.70 1.33 0.19 1.32 0.00 -1.26 -3.89 120.51 117.50 1alk n ALA 378 Ca -0.04 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1alk n ALA 378 Cb 0.66 -2.34 0.60 0.00 0.00 0.00 0.00 19.45 18.37 1alk n ALA 378 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1alk h PRO 379 N 0.91 0.11 -0.62 0.00 0.11 -1.93 -2.19 132.00 128.39 1alk h PRO 379 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1alk h PRO 379 Cb 1.33 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1alk h PRO 379 CO 0.55 0.08 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 1alk n ASP 380 N -4.52 5.33 -4.76 -2.05 5.75 -1.26 -4.88 116.55 110.17 1alk n ASP 380 Ca -0.01 -2.71 -0.38 0.00 -0.01 0.00 0.00 54.79 51.68 1alk n ASP 380 Cb 0.11 -0.64 0.03 0.00 -1.03 0.00 0.00 41.12 39.59 1alk n ASP 380 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1alk s THR 381 N -2.34 2.29 -0.39 2.12 2.01 -0.83 -4.99 115.64 113.51 1alk s THR 381 Ca 0.54 0.22 0.03 0.00 0.31 0.00 0.00 61.69 62.79 1alk s THR 381 Cb 0.38 -3.12 0.11 0.00 0.01 0.00 0.00 72.50 69.88 1alk s THR 381 CO 0.20 0.00 0.13 -0.54 -0.69 0.00 0.00 174.62 173.72 1alk s LYS 382 N -2.80 1.49 0.16 4.92 1.02 -1.26 -4.91 119.74 118.37 1alk s LYS 382 Ca 0.68 -1.98 0.07 0.00 0.02 0.00 0.00 55.97 54.76 1alk s LYS 382 Cb -0.38 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 1alk s LYS 382 CO 0.46 -1.01 0.01 0.00 -0.92 0.00 0.00 175.35 173.89 1alk s ALA 383 N 0.63 3.23 -1.54 5.17 0.00 -1.26 -5.02 121.76 122.97 1alk s ALA 383 Ca 0.13 -1.31 0.29 0.00 0.00 0.00 0.00 51.96 51.06 1alk s ALA 383 Cb -0.21 -1.04 1.26 0.00 0.00 0.00 0.00 23.12 23.12 1alk s ALA 383 CO -0.07 0.52 1.88 -0.35 0.00 0.00 0.00 175.76 177.74 1alk n PRO 384 N -0.00 0.57 0.00 0.00 -0.04 -1.26 -4.46 135.00 129.81 1alk n PRO 384 Ca -0.10 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.20 1alk n PRO 384 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 1alk n PRO 384 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1alk n GLY 385 N 1.30 1.82 3.88 0.55 0.00 -1.26 -5.00 105.19 106.48 1alk n GLY 385 Ca 0.14 -1.92 -0.36 0.00 0.00 0.00 0.00 46.02 43.88 1alk n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1alk s LEU 386 N 0.00 4.39 0.08 0.99 1.43 0.59 -4.24 118.68 121.93 1alk s LEU 386 Ca 0.00 0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 53.58 1alk s LEU 386 Cb 0.00 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.86 1alk s LEU 386 CO 0.00 0.34 0.08 0.42 0.23 0.00 0.00 176.35 177.43 1alk s THR 387 N -1.14 0.17 -0.22 5.49 -4.23 0.22 -0.52 115.64 115.41 1alk s THR 387 Ca 0.21 -1.56 -0.27 0.00 -1.18 0.00 0.00 61.69 58.89 1alk s THR 387 Cb -0.13 -1.53 0.07 0.00 1.34 0.00 0.00 72.50 72.25 1alk s THR 387 CO 0.10 -0.76 0.72 -1.58 -0.54 0.00 0.00 174.62 172.56 1alk s GLN 388 N -3.92 0.88 -0.16 3.99 0.74 -0.84 -0.91 119.66 119.46 1alk s GLN 388 Ca 0.09 0.80 -0.07 0.00 0.05 0.00 0.00 55.36 56.23 1alk s GLN 388 Cb 0.06 0.42 -0.04 0.00 1.10 0.00 0.00 33.01 34.56 1alk s GLN 388 CO -0.08 -0.16 0.08 0.00 -0.55 0.00 0.00 175.29 174.58 1alk s ALA 389 N -0.02 3.53 0.07 1.58 0.00 -1.26 -1.01 121.76 124.64 1alk s ALA 389 Ca -0.03 -0.72 0.09 0.00 0.00 0.00 0.00 51.96 51.30 1alk s ALA 389 Cb -0.04 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 1alk s ALA 389 CO 0.03 0.34 -0.23 -0.51 0.00 0.00 0.00 175.76 175.39 1alk s LEU 390 N -0.13 2.39 -0.43 0.00 1.43 0.10 -0.09 118.68 121.96 1alk s LEU 390 Ca 0.08 -0.56 -0.23 0.00 -1.03 0.00 0.00 54.13 52.38 1alk s LEU 390 Cb -0.12 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.74 1alk s LEU 390 CO 0.01 0.24 0.81 0.20 0.23 0.00 0.00 176.35 177.83 1alk s ASN 391 N -1.54 6.47 0.81 2.29 0.01 0.36 -0.90 114.94 122.45 1alk s ASN 391 Ca 0.14 0.07 -0.06 0.00 -0.71 0.00 0.00 52.86 52.30 1alk s ASN 391 Cb -0.10 -2.40 0.16 0.00 0.41 0.00 0.00 41.25 39.32 1alk s ASN 391 CO 0.05 -0.88 1.02 0.35 -1.51 0.00 0.00 177.10 176.12 1alk n THR 392 N 6.08 0.00 0.25 1.60 -2.24 -0.27 -4.83 114.28 114.87 1alk n THR 392 Ca 0.03 -1.24 0.09 0.00 -2.27 0.00 0.00 64.05 60.66 1alk n THR 392 Cb 0.48 -1.16 0.65 0.00 -2.10 0.00 0.00 70.33 68.20 1alk n THR 392 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1alk h LYS 393 N 0.00 0.00 0.00 -0.78 3.64 -1.06 -0.19 116.57 118.17 1alk h LYS 393 Ca -0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1alk h LYS 393 Cb 1.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1alk h LYS 393 CO 0.31 0.08 0.00 -0.25 -2.27 0.00 0.00 179.45 177.31 1alk n ASP 394 N -4.25 0.00 -0.29 4.20 8.00 -1.26 -4.86 116.55 118.08 1alk n ASP 394 Ca -0.03 0.28 -0.03 0.00 0.71 0.00 0.00 54.79 55.73 1alk n ASP 394 Cb 0.16 -0.41 -0.01 0.00 -0.02 0.00 0.00 41.12 40.84 1alk n ASP 394 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1alk n GLY 395 N 0.72 0.38 3.66 0.44 0.00 -0.08 -5.04 105.19 105.26 1alk n GLY 395 Ca 0.07 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 1alk n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alk s ALA 396 N -2.13 3.32 -0.03 4.61 0.00 -1.26 -4.89 121.76 121.38 1alk s ALA 396 Ca 0.00 -2.23 -0.08 0.00 0.00 0.00 0.00 51.96 49.65 1alk s ALA 396 Cb 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.06 1alk s ALA 396 CO 0.00 -0.14 0.25 0.14 0.00 0.00 0.00 175.76 176.01 1alk s VAL 397 N -2.67 5.33 -0.07 0.00 -7.23 -1.26 -1.12 120.40 113.37 1alk s VAL 397 Ca 0.37 0.28 0.05 0.00 -1.81 0.00 0.00 61.98 60.87 1alk s VAL 397 Cb 0.08 -3.54 -0.00 0.00 0.56 0.00 0.00 36.38 33.48 1alk s VAL 397 CO 0.19 0.48 -0.23 -0.32 -0.31 0.00 0.00 175.10 174.91 1alk s MET 398 N -1.43 2.62 -0.13 4.82 0.00 -0.08 -4.91 119.30 120.19 1alk s MET 398 Ca 0.23 -0.83 -0.04 0.00 0.00 0.00 0.00 55.69 55.05 1alk s MET 398 Cb -0.13 -2.11 -0.03 0.00 0.00 0.00 0.00 34.83 32.56 1alk s MET 398 CO 0.12 0.26 0.00 0.08 0.00 0.00 0.00 175.02 175.48 1alk s VAL 399 N 0.12 4.28 -0.09 10.11 1.01 -1.25 0.03 120.40 134.61 1alk s VAL 399 Ca -0.11 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1alk s VAL 399 Cb -0.15 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1alk s VAL 399 CO 0.06 0.53 -0.19 -0.04 0.00 0.00 0.00 175.10 175.46 1alk s MET 400 N -0.15 2.91 -0.00 2.72 -1.94 -0.18 -1.91 119.30 120.74 1alk s MET 400 Ca 0.05 -0.79 0.06 0.00 -1.71 0.00 0.00 55.69 53.29 1alk s MET 400 Cb -0.13 -2.38 -0.02 0.00 2.01 0.00 0.00 34.83 34.32 1alk s MET 400 CO 0.02 0.33 -0.19 0.45 -0.01 0.00 0.00 175.02 175.62 1alk s SER 401 N 0.00 2.26 -0.28 3.03 0.15 -0.07 -1.98 113.70 116.81 1alk s SER 401 Ca -0.06 -0.38 0.01 0.00 0.70 0.00 0.00 55.95 56.22 1alk s SER 401 Cb -0.15 -0.24 0.08 0.00 -1.71 0.00 0.00 66.02 64.01 1alk s SER 401 CO 0.05 0.22 0.03 -0.31 1.20 0.00 0.00 173.24 174.42 1alk s TYR 402 N -0.51 2.47 -0.21 3.44 1.51 0.32 -1.26 117.35 123.11 1alk s TYR 402 Ca 0.07 -2.04 0.22 0.00 -1.01 0.00 0.00 57.07 54.32 1alk s TYR 402 Cb -0.08 -1.95 0.49 0.00 -0.11 0.00 0.00 41.96 40.31 1alk s TYR 402 CO -0.00 -0.85 1.13 0.41 -1.11 0.00 0.00 175.55 175.13 1alk n GLY 403 N 4.63 2.10 0.24 0.71 0.00 -1.26 -0.30 105.19 111.31 1alk n GLY 403 Ca -0.05 -1.16 0.04 0.00 0.00 0.00 0.00 46.02 44.85 1alk n GLY 403 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1alk n ASN 404 N -0.41 2.46 -3.66 1.61 0.23 -1.26 -4.90 115.26 109.33 1alk n ASN 404 Ca 0.10 -2.31 -0.10 0.00 -0.53 0.00 0.00 54.58 51.74 1alk n ASN 404 Cb 0.88 -0.19 -0.08 0.00 -2.08 0.00 0.00 39.78 38.31 1alk n ASN 404 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1alk s SER 405 N -1.46 -0.73 0.16 0.53 0.15 -1.26 -4.61 113.70 106.48 1alk s SER 405 Ca 0.16 1.26 0.23 0.00 0.70 0.00 0.00 55.95 58.30 1alk s SER 405 Cb 0.11 1.18 0.17 0.00 -1.71 0.00 0.00 66.02 65.78 1alk s SER 405 CO 0.05 -0.22 1.19 -0.33 1.20 0.00 0.00 173.24 175.13 1alk h GLU 406 N 6.40 0.00 0.00 5.44 5.08 -1.94 -3.47 114.58 126.09 1alk h GLU 406 Ca -0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1alk h GLU 406 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1alk h GLU 406 CO 0.18 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.58 1alk n GLU 407 N -2.39 2.46 -0.02 2.33 -0.58 -1.26 -5.04 120.64 116.15 1alk n GLU 407 Ca 0.02 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1alk n GLU 407 Cb 0.49 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.36 1alk n GLU 407 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1alk n ASP 408 N -1.04 -0.04 -4.52 1.62 9.92 -1.26 -4.61 116.55 116.61 1alk n ASP 408 Ca 0.00 0.21 -0.31 0.00 -0.53 0.00 0.00 54.79 54.16 1alk n ASP 408 Cb 0.00 -0.08 -0.11 0.00 -0.64 0.00 0.00 41.12 40.29 1alk n ASP 408 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1alk s SER 409 N -3.47 4.18 0.53 -2.24 0.01 -1.26 -4.91 113.70 106.53 1alk s SER 409 Ca -0.00 -0.31 -0.19 0.00 1.31 0.00 0.00 55.95 56.76 1alk s SER 409 Cb 0.00 -0.82 -0.07 0.00 0.21 0.00 0.00 66.02 65.35 1alk s SER 409 CO 0.03 0.26 1.05 -1.10 0.41 0.00 0.00 173.24 173.88 1alk s GLN 410 N -1.52 3.61 0.37 12.44 -1.52 -0.36 -4.77 119.66 127.91 1alk s GLN 410 Ca 0.16 1.32 0.08 0.00 -1.95 0.00 0.00 55.36 54.97 1alk s GLN 410 Cb -0.11 -2.07 -0.04 0.00 -0.22 0.00 0.00 33.01 30.58 1alk s GLN 410 CO 0.07 -0.59 0.21 -1.21 -0.25 0.00 0.00 175.29 173.53 1alk s GLU 411 N -3.53 2.41 0.83 2.91 2.02 -1.26 -4.54 118.70 117.55 1alk s GLU 411 Ca 0.66 -1.58 -0.11 0.00 0.02 0.00 0.00 54.97 53.97 1alk s GLU 411 Cb -0.17 -2.21 0.09 0.00 0.10 0.00 0.00 34.13 31.95 1alk s GLU 411 CO 0.26 0.00 1.10 -1.01 0.02 0.00 0.00 175.26 175.64 1alk s HIS 412 N -2.46 2.27 0.05 1.61 3.76 -1.26 -2.73 115.29 116.53 1alk s HIS 412 Ca 0.41 1.58 0.01 0.00 -0.15 0.00 0.00 55.06 56.90 1alk s HIS 412 Cb -0.02 -3.14 -0.03 0.00 1.11 0.00 0.00 32.58 30.51 1alk s HIS 412 CO 0.24 -2.17 -0.05 0.95 -0.85 0.00 0.00 174.74 172.86 1alk s THR 413 N -2.83 0.37 -1.95 1.30 -4.23 -0.97 -4.83 115.64 102.50 1alk s THR 413 Ca 0.63 -1.38 0.18 0.00 -1.18 0.00 0.00 61.69 59.94 1alk s THR 413 Cb -0.19 -0.95 0.53 0.00 1.34 0.00 0.00 72.50 73.23 1alk s THR 413 CO 0.57 -0.67 1.44 0.61 -0.54 0.00 0.00 174.62 176.03 1alk n GLY 414 N 0.87 1.82 3.77 3.99 0.00 -1.26 -2.58 105.19 111.78 1alk n GLY 414 Ca -0.19 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 1alk n GLY 414 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1alk s SER 415 N -0.99 5.96 0.77 1.61 0.15 -1.26 -4.83 113.70 115.11 1alk s SER 415 Ca 0.40 2.84 -0.13 0.00 0.70 0.00 0.00 55.95 59.75 1alk s SER 415 Cb 0.21 -2.65 0.06 0.00 -1.71 0.00 0.00 66.02 61.93 1alk s SER 415 CO 0.27 -1.11 1.17 0.00 1.20 0.00 0.00 173.24 174.77 1alk s GLN 416 N -2.42 1.95 0.21 5.44 -2.07 -1.26 -4.28 119.66 117.23 1alk s GLN 416 Ca 0.60 1.62 -0.17 0.00 -1.82 0.00 0.00 55.36 55.60 1alk s GLN 416 Cb -0.42 -1.83 0.02 0.00 -1.09 0.00 0.00 33.01 29.70 1alk s GLN 416 CO 0.54 -1.95 0.54 -0.48 -1.32 0.00 0.00 175.29 172.61 1alk s LEU 417 N -5.53 0.07 0.56 2.60 0.05 -1.03 -4.89 118.68 110.51 1alk s LEU 417 Ca 0.71 -0.54 -0.21 0.00 0.05 0.00 0.00 54.13 54.13 1alk s LEU 417 Cb -0.26 2.16 -0.04 0.00 -2.05 0.00 0.00 46.19 45.99 1alk s LEU 417 CO 0.49 -1.09 1.33 -1.14 -0.55 0.00 0.00 176.35 175.39 1alk n ARG 418 N -0.36 1.58 -3.71 1.48 0.63 -1.26 -0.84 116.66 114.18 1alk n ARG 418 Ca -0.08 0.58 -0.15 0.00 -0.92 0.00 0.00 57.85 57.27 1alk n ARG 418 Cb 0.62 -2.55 -0.15 0.00 0.45 0.00 0.00 32.46 30.83 1alk n ARG 418 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1alk s ILE 419 N -1.31 -0.15 0.10 5.15 2.07 -1.13 -4.37 121.20 121.56 1alk s ILE 419 Ca 0.73 0.28 0.07 0.00 -1.41 0.00 0.00 60.65 60.32 1alk s ILE 419 Cb -0.41 -0.25 -0.03 0.00 0.13 0.00 0.00 42.46 41.90 1alk s ILE 419 CO 0.48 0.12 -0.18 0.00 -1.91 0.00 0.00 174.94 173.45 1alk s ALA 420 N 1.72 1.56 0.21 1.50 0.00 -0.91 -1.12 121.76 124.72 1alk s ALA 420 Ca -0.03 -1.18 -0.10 0.00 0.00 0.00 0.00 51.96 50.65 1alk s ALA 420 Cb -0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1alk s ALA 420 CO -0.05 0.26 0.37 0.00 0.00 0.00 0.00 175.76 176.34 1alk s ALA 421 N -1.35 -0.05 -0.17 0.00 0.00 -0.17 -1.31 121.76 118.70 1alk s ALA 421 Ca 0.04 -0.92 -0.15 0.00 0.00 0.00 0.00 51.96 50.93 1alk s ALA 421 Cb -0.09 1.01 0.05 0.00 0.00 0.00 0.00 23.12 24.09 1alk s ALA 421 CO 0.04 -0.75 0.46 -0.47 0.00 0.00 0.00 175.76 175.04 1alk s TYR 422 N -4.00 -0.52 0.00 0.00 5.04 -0.10 -3.39 117.35 114.38 1alk s TYR 422 Ca 0.21 1.24 0.00 0.00 -2.44 0.00 0.00 57.07 56.09 1alk s TYR 422 Cb 0.02 0.19 0.00 0.00 0.35 0.00 0.00 41.96 42.51 1alk s TYR 422 CO 0.05 -0.25 0.00 0.41 -1.34 0.00 0.00 175.55 174.42 1alk n GLY 423 N 2.97 -0.50 3.70 8.97 0.00 -1.26 -0.93 105.19 118.13 1alk n GLY 423 Ca -0.14 -2.24 -0.44 0.00 0.00 0.00 0.00 46.02 43.20 1alk n GLY 423 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1alk n PRO 424 N -0.21 2.49 -0.99 1.61 -0.02 -1.26 -2.32 135.00 134.30 1alk n PRO 424 Ca 0.00 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1alk n PRO 424 Cb 0.00 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 30.78 1alk n PRO 424 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1alk n HIS 425 N 3.57 0.00 0.27 6.00 8.25 -0.85 -4.62 115.22 127.85 1alk n HIS 425 Ca 0.16 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.72 1alk n HIS 425 Cb 0.32 -0.16 0.74 0.00 1.12 0.00 0.00 29.99 32.01 1alk n HIS 425 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1alk h ALA 426 N 0.00 1.81 -0.07 -1.41 0.00 -1.71 -2.96 119.26 114.92 1alk h ALA 426 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1alk h ALA 426 Cb 0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1alk h ALA 426 CO 0.00 0.01 0.10 0.00 0.00 0.00 0.00 179.25 179.36 1alk h ALA 427 N 1.99 1.51 0.00 0.00 0.00 -1.89 -2.90 119.26 117.97 1alk h ALA 427 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1alk h ALA 427 Cb 0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1alk h ALA 427 CO 0.00 -0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.20 1alk n ASN 428 N -3.60 0.00 -0.01 0.00 3.02 -1.12 -1.96 115.26 111.60 1alk n ASN 428 Ca -0.01 -0.67 0.06 0.00 -0.03 0.00 0.00 54.58 53.93 1alk n ASN 428 Cb 0.19 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.29 1alk n ASN 428 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1alk n VAL 429 N -0.99 0.00 -2.59 2.41 0.31 -1.10 -4.97 118.33 111.40 1alk n VAL 429 Ca 0.16 -0.20 -0.37 0.00 -0.01 0.00 0.00 64.34 63.92 1alk n VAL 429 Cb 0.07 1.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.96 1alk n VAL 429 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1alk s VAL 430 N -2.22 3.81 0.00 2.52 1.01 -0.83 -3.30 120.40 121.39 1alk s VAL 430 Ca 0.05 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.49 1alk s VAL 430 Cb 0.10 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1alk s VAL 430 CO 0.53 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1alk n GLY 431 N 0.49 -1.64 3.73 4.51 0.00 -1.26 -4.78 105.19 106.25 1alk n GLY 431 Ca 0.03 -1.37 -0.40 0.00 0.00 0.00 0.00 46.02 44.29 1alk n GLY 431 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1alk s LEU 432 N 0.00 4.42 0.28 0.99 2.96 -1.26 -1.64 118.68 124.43 1alk s LEU 432 Ca 0.00 1.50 -0.00 0.00 -0.22 0.00 0.00 54.13 55.41 1alk s LEU 432 Cb 0.00 -3.32 -0.02 0.00 0.50 0.00 0.00 46.19 43.34 1alk s LEU 432 CO 0.00 -0.07 0.31 0.42 -1.32 0.00 0.00 176.35 175.69 1alk s THR 433 N 0.27 0.00 0.19 3.68 -4.23 -1.00 -4.99 115.64 109.57 1alk s THR 433 Ca 0.42 -1.82 0.05 0.00 -1.18 0.00 0.00 61.69 59.16 1alk s THR 433 Cb -0.21 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1alk s THR 433 CO 0.24 0.00 0.19 -0.62 -0.54 0.00 0.00 174.62 173.90 1alk s ASP 434 N -3.23 5.71 0.53 3.99 2.15 -1.26 -1.81 116.67 122.74 1alk s ASP 434 Ca 0.35 -0.10 0.20 0.00 0.43 0.00 0.00 52.55 53.43 1alk s ASP 434 Cb 0.03 -1.53 1.39 0.00 -0.30 0.00 0.00 42.92 42.50 1alk s ASP 434 CO 0.19 0.02 2.15 -0.61 -0.17 0.00 0.00 175.17 176.75 1alk h GLN 435 N 2.00 0.00 0.00 4.34 4.15 -1.38 -0.70 115.11 123.51 1alk h GLN 435 Ca -0.48 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 58.86 1alk h GLN 435 Cb 1.21 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.89 1alk h GLN 435 CO 0.63 0.04 -0.38 1.79 -1.93 0.00 0.00 178.83 178.97 1alk h THR 436 N 0.00 0.75 0.00 2.39 1.35 -1.84 -2.50 112.91 113.07 1alk h THR 436 Ca -0.00 -1.75 -0.01 0.00 -0.55 0.00 0.00 66.41 64.10 1alk h THR 436 Cb 0.07 2.14 -0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1alk h THR 436 CO 0.00 0.38 -0.04 0.44 -0.25 0.00 0.00 175.52 176.05 1alk h ASP 437 N 0.00 0.00 -0.36 5.36 3.32 -1.47 -2.76 116.42 120.52 1alk h ASP 437 Ca -0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 1alk h ASP 437 Cb 1.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1alk h ASP 437 CO 0.05 0.04 -0.22 0.25 -1.72 0.00 0.00 179.24 177.64 1alk h LEU 438 N 0.00 0.87 0.09 1.55 5.85 -1.51 -0.05 115.31 122.12 1alk h LEU 438 Ca -0.00 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.42 1alk h LEU 438 Cb 0.10 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1alk h LEU 438 CO 0.01 1.06 -0.29 0.15 -0.34 0.00 0.00 178.44 179.03 1alk h PHE 439 N 0.74 -0.78 -0.33 1.25 3.57 -1.55 -1.23 116.94 118.60 1alk h PHE 439 Ca 0.10 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 1alk h PHE 439 Cb 0.76 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 1alk h PHE 439 CO 0.04 -0.39 -0.02 1.88 -2.23 0.00 0.00 178.31 177.59 1alk h TYR 440 N -0.49 0.54 -0.12 0.41 0.05 -1.53 -0.83 116.97 115.01 1alk h TYR 440 Ca 0.04 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1alk h TYR 440 Cb 0.53 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 1alk h TYR 440 CO -0.28 0.55 0.05 1.15 -1.05 0.00 0.00 178.16 178.58 1alk h THR 441 N 0.50 1.15 -0.60 -2.88 2.02 -0.82 -0.59 112.91 111.69 1alk h THR 441 Ca 0.11 -0.44 -0.06 0.00 0.77 0.00 0.00 66.41 66.78 1alk h THR 441 Cb 0.35 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1alk h THR 441 CO 0.01 0.13 0.13 0.24 0.37 0.00 0.00 175.52 176.41 1alk h MET 442 N 0.04 0.96 0.59 6.66 2.86 -1.02 0.70 114.93 125.73 1alk h MET 442 Ca 0.04 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 1alk h MET 442 Cb 0.17 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1alk h MET 442 CO -0.00 0.89 -0.30 -0.22 1.06 0.00 0.00 176.91 178.34 1alk h LYS 443 N 0.87 -0.79 -0.46 1.72 3.11 -1.07 -0.92 116.57 119.04 1alk h LYS 443 Ca 0.18 0.05 0.06 0.00 -2.81 0.00 0.00 60.65 58.14 1alk h LYS 443 Cb 0.37 0.18 -0.05 0.00 -1.00 0.00 0.00 32.23 31.73 1alk h LYS 443 CO 0.00 -0.53 0.16 0.00 -2.81 0.00 0.00 179.45 176.27 1alk h ALA 444 N -0.42 0.54 -0.53 5.00 0.00 -1.07 -0.02 119.26 122.77 1alk h ALA 444 Ca -0.08 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1alk h ALA 444 Cb 0.64 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1alk h ALA 444 CO 0.12 -0.24 0.29 0.00 0.00 0.00 0.00 179.25 179.43 1alk h ALA 445 N 1.31 0.69 0.00 0.00 0.00 -0.63 -0.73 119.26 119.89 1alk h ALA 445 Ca 0.22 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1alk h ALA 445 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1alk h ALA 445 CO -0.23 -0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.28 1alk n LEU 446 N -4.83 0.27 -1.50 0.00 4.32 -0.37 -0.99 117.00 113.91 1alk n LEU 446 Ca 0.05 0.53 -0.13 0.00 -0.02 0.00 0.00 56.01 56.44 1alk n LEU 446 Cb 0.11 -0.46 -0.00 0.00 -1.62 0.00 0.00 43.42 41.45 1alk n LEU 446 CO 0.30 -0.13 -0.14 0.61 -1.22 0.00 0.00 177.39 176.81 1alk n GLY 447 N 1.09 -0.13 3.71 -0.72 0.00 -0.17 -4.92 105.19 104.05 1alk n GLY 447 Ca 0.06 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1alk n GLY 447 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1alk s LEU 448 N -3.68 4.38 0.00 0.99 1.02 -0.32 -5.00 118.68 116.05 1alk s LEU 448 Ca 0.03 1.93 0.00 0.00 0.02 0.00 0.00 54.13 56.11 1alk s LEU 448 Cb -0.01 -3.58 0.00 0.00 0.02 0.00 0.00 46.19 42.62 1alk s LEU 448 CO 0.03 -0.41 0.00 0.29 0.02 0.00 0.00 176.35 176.29