#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m9n s GLN 5 N 0.00 4.48 0.31 5.56 0.74 -1.26 -5.01 119.66 124.48 1m9n s GLN 5 Ca 0.00 1.79 -0.04 0.00 0.05 0.00 0.00 55.36 57.17 1m9n s GLN 5 Cb 0.00 -3.30 -0.05 0.00 1.10 0.00 0.00 33.01 30.76 1m9n s GLN 5 CO 0.00 -0.15 0.56 -0.65 -0.55 0.00 0.00 175.29 174.50 1m9n s GLN 6 N 0.42 3.59 0.43 1.67 -0.21 -1.26 -4.56 119.66 119.75 1m9n s GLN 6 Ca 0.55 -0.07 0.07 0.00 0.02 0.00 0.00 55.36 55.94 1m9n s GLN 6 Cb -0.30 -2.64 -0.03 0.00 1.00 0.00 0.00 33.01 31.04 1m9n s GLN 6 CO 0.32 0.18 0.29 -0.51 -2.12 0.00 0.00 175.29 173.44 1m9n s LEU 7 N -3.80 3.16 -0.15 2.90 1.02 -0.01 -2.03 118.68 119.78 1m9n s LEU 7 Ca 0.43 -0.98 -0.01 0.00 0.02 0.00 0.00 54.13 53.59 1m9n s LEU 7 Cb -0.10 -1.64 0.04 0.00 0.02 0.00 0.00 46.19 44.51 1m9n s LEU 7 CO 0.32 -0.66 -0.03 0.00 0.02 0.00 0.00 176.35 176.00 1m9n s ALA 8 N -2.58 1.28 -0.07 4.21 0.00 0.03 -0.57 121.76 124.07 1m9n s ALA 8 Ca 0.43 -0.69 -0.22 0.00 0.00 0.00 0.00 51.96 51.48 1m9n s ALA 8 Cb 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1m9n s ALA 8 CO 0.24 -0.77 0.65 -1.17 0.00 0.00 0.00 175.76 174.71 1m9n s LEU 9 N 1.72 4.32 -0.13 0.00 2.96 -0.24 -2.30 118.68 125.02 1m9n s LEU 9 Ca 0.01 1.13 0.01 0.00 -0.22 0.00 0.00 54.13 55.05 1m9n s LEU 9 Cb -0.15 -3.00 0.02 0.00 0.50 0.00 0.00 46.19 43.56 1m9n s LEU 9 CO -0.07 -0.07 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.54 1m9n s LEU 10 N 0.64 1.61 -0.39 -0.68 0.20 0.07 -0.99 118.68 119.13 1m9n s LEU 10 Ca 0.35 -0.44 0.05 0.00 0.69 0.00 0.00 54.13 54.78 1m9n s LEU 10 Cb -0.17 -1.09 0.16 0.00 -0.43 0.00 0.00 46.19 44.66 1m9n s LEU 10 CO 0.17 -0.05 0.46 -0.55 -0.29 0.00 0.00 176.35 176.09 1m9n s SER 11 N 1.39 0.33 -0.06 3.68 0.15 0.13 -3.23 113.70 116.08 1m9n s SER 11 Ca 0.02 -1.37 0.04 0.00 0.70 0.00 0.00 55.95 55.34 1m9n s SER 11 Cb -0.13 0.99 0.00 0.00 -1.71 0.00 0.00 66.02 65.17 1m9n s SER 11 CO -0.08 -0.23 -0.17 0.68 1.20 0.00 0.00 173.24 174.65 1m9n s VAL 12 N 1.52 1.42 0.06 4.45 -7.23 -1.26 -2.92 120.40 116.44 1m9n s VAL 12 Ca 0.17 -0.69 -0.14 0.00 -1.81 0.00 0.00 61.98 59.51 1m9n s VAL 12 Cb -0.12 -1.24 -0.29 0.00 0.56 0.00 0.00 36.38 35.30 1m9n s VAL 12 CO -0.04 0.41 1.11 0.28 -0.31 0.00 0.00 175.10 176.56 1m9n h SER 13 N 6.50 0.85 -3.65 4.85 0.02 -1.79 -3.42 113.55 116.91 1m9n h SER 13 Ca -0.30 -0.79 -0.63 0.00 -0.84 0.00 0.00 61.79 59.23 1m9n h SER 13 Cb 1.19 -0.27 -0.15 0.00 0.14 0.00 0.00 62.40 63.31 1m9n h SER 13 CO 0.48 1.59 -0.14 -0.70 -1.14 0.00 0.00 176.83 176.92 1m9n s GLU 14 N -2.99 3.88 -0.02 3.45 2.56 -1.26 -4.96 118.70 119.36 1m9n s GLU 14 Ca -0.09 0.01 0.11 0.00 0.00 0.00 0.00 54.97 55.00 1m9n s GLU 14 Cb 0.06 -3.71 0.35 0.00 2.00 0.00 0.00 34.13 32.82 1m9n s GLU 14 CO 0.93 -0.42 1.26 1.63 -0.56 0.00 0.00 175.26 178.10 1m9n n LYS 15 N 5.50 2.05 -2.40 4.30 4.76 -1.26 -4.91 118.16 126.20 1m9n n LYS 15 Ca -0.06 -1.41 -0.42 0.00 -2.87 0.00 0.00 58.31 53.55 1m9n n LYS 15 Cb 0.50 -1.38 -0.03 0.00 -1.84 0.00 0.00 35.03 32.28 1m9n n LYS 15 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1m9n s ALA 16 N -1.55 3.43 0.00 7.82 0.00 -1.26 -3.11 121.76 127.10 1m9n s ALA 16 Ca 0.26 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.05 1m9n s ALA 16 Cb 0.14 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1m9n s ALA 16 CO 0.16 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.79 1m9n n GLY 17 N 3.29 2.36 0.39 0.00 0.00 -1.26 -4.79 105.19 105.18 1m9n n GLY 17 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 1m9n n GLY 17 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1m9n h LEU 18 N 0.00 -1.21 -0.29 0.99 5.85 -1.89 -1.76 115.31 117.00 1m9n h LEU 18 Ca 0.00 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.90 1m9n h LEU 18 Cb 0.00 0.43 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 1m9n h LEU 18 CO 0.00 -0.48 -0.24 0.58 -0.34 0.00 0.00 178.44 177.96 1m9n h VAL 19 N -0.69 0.38 -0.39 1.05 2.07 -1.92 0.39 116.25 117.14 1m9n h VAL 19 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1m9n h VAL 19 Cb 0.65 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1m9n h VAL 19 CO -0.15 0.00 0.22 -0.08 0.02 0.00 0.00 177.57 177.57 1m9n h GLU 20 N -0.22 0.54 -0.63 1.57 4.57 -1.97 -0.01 114.58 118.42 1m9n h GLU 20 Ca 0.15 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1m9n h GLU 20 Cb 0.46 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 1m9n h GLU 20 CO -0.42 0.44 0.39 0.35 -1.18 0.00 0.00 179.01 178.59 1m9n h PHE 21 N 0.50 0.82 -0.21 0.92 3.57 -0.60 -2.48 116.94 119.45 1m9n h PHE 21 Ca 0.14 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1m9n h PHE 21 Cb 0.05 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1m9n h PHE 21 CO -0.03 0.55 0.14 0.00 -2.23 0.00 0.00 178.31 176.74 1m9n h ALA 22 N 1.20 0.26 -0.76 2.41 0.00 0.18 -2.61 119.26 119.95 1m9n h ALA 22 Ca 0.23 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.30 1m9n h ALA 22 Cb -0.04 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 17.53 1m9n h ALA 22 CO -0.04 -0.26 0.02 0.00 0.00 0.00 0.00 179.25 178.97 1m9n h ARG 23 N 0.28 0.11 -0.14 0.00 3.08 -0.56 -1.53 114.38 115.62 1m9n h ARG 23 Ca 0.08 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1m9n h ARG 23 Cb -0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1m9n h ARG 23 CO -0.02 0.07 0.07 1.03 -1.07 0.00 0.00 179.97 180.06 1m9n h SER 24 N 0.11 0.18 -0.71 7.04 0.87 -1.22 -1.23 113.55 118.59 1m9n h SER 24 Ca 0.42 -0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.93 1m9n h SER 24 Cb 0.75 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.61 1m9n h SER 24 CO -0.67 0.23 0.42 -0.07 -0.53 0.00 0.00 176.83 176.22 1m9n h LEU 25 N 0.11 0.67 -0.98 2.23 3.38 -1.03 -1.89 115.31 117.80 1m9n h LEU 25 Ca 0.05 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1m9n h LEU 25 Cb 0.09 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1m9n h LEU 25 CO -0.01 0.45 0.23 -1.13 0.09 0.00 0.00 178.44 178.07 1m9n h ASN 26 N 0.81 0.89 0.15 -0.43 -1.24 -1.09 -1.93 115.58 112.74 1m9n h ASN 26 Ca 0.30 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 57.17 1m9n h ASN 26 Cb 0.10 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 38.92 1m9n h ASN 26 CO -0.14 0.81 0.00 0.00 -1.29 0.00 0.00 177.43 176.81 1m9n n ALA 27 N -2.45 2.13 0.95 1.57 0.00 -0.48 -1.77 120.51 120.45 1m9n n ALA 27 Ca 0.05 -0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.48 1m9n n ALA 27 Cb 0.19 -1.31 -0.11 0.00 0.00 0.00 0.00 19.45 18.22 1m9n n ALA 27 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1m9n n LEU 28 N -1.12 0.98 0.00 0.00 4.77 -0.74 -4.98 117.00 115.92 1m9n n LEU 28 Ca 0.12 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1m9n n LEU 28 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1m9n n LEU 28 CO 0.12 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1m9n n GLY 29 N 1.47 0.80 3.74 -0.72 0.00 -0.73 -5.04 105.19 104.72 1m9n n GLY 29 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1m9n n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1m9n s LEU 30 N 0.00 4.49 0.47 0.99 1.43 -1.15 -4.58 118.68 120.33 1m9n s LEU 30 Ca 0.00 1.63 -0.20 0.00 -1.03 0.00 0.00 54.13 54.54 1m9n s LEU 30 Cb 0.00 -3.41 -0.09 0.00 0.03 0.00 0.00 46.19 42.72 1m9n s LEU 30 CO 0.00 -0.01 1.00 -0.83 0.23 0.00 0.00 176.35 176.74 1m9n s GLY 31 N -0.12 2.38 -0.27 -3.19 0.00 -0.86 -4.14 107.32 101.12 1m9n s GLY 31 Ca 0.42 0.46 -0.10 0.00 0.00 0.00 0.00 44.72 45.51 1m9n s GLY 31 CO 0.27 0.76 0.15 1.08 0.00 0.00 0.00 173.10 175.35 1m9n s LEU 32 N -3.49 3.81 0.04 0.66 1.43 -1.26 -0.79 118.68 119.08 1m9n s LEU 32 Ca 0.64 -0.10 0.07 0.00 -1.03 0.00 0.00 54.13 53.72 1m9n s LEU 32 Cb -0.12 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 1m9n s LEU 32 CO 0.19 -0.05 -0.21 0.27 0.23 0.00 0.00 176.35 176.79 1m9n s ILE 33 N 1.70 1.68 0.17 -0.59 -4.36 -0.97 0.50 121.20 119.33 1m9n s ILE 33 Ca 0.07 -1.17 -0.22 0.00 -0.26 0.00 0.00 60.65 59.07 1m9n s ILE 33 Cb -0.16 -1.46 0.06 0.00 1.25 0.00 0.00 42.46 42.15 1m9n s ILE 33 CO 0.08 0.24 0.59 0.00 0.24 0.00 0.00 174.94 176.09 1m9n s ALA 34 N -0.77 -1.43 0.77 2.27 0.00 -0.50 -0.75 121.76 121.35 1m9n s ALA 34 Ca 0.08 0.28 -0.12 0.00 0.00 0.00 0.00 51.96 52.19 1m9n s ALA 34 Cb -0.09 0.86 0.06 0.00 0.00 0.00 0.00 23.12 23.95 1m9n s ALA 34 CO 0.01 -0.79 1.11 -1.54 0.00 0.00 0.00 175.76 174.56 1m9n s SER 35 N -2.79 4.35 0.24 0.00 1.04 -1.20 0.11 113.70 115.46 1m9n s SER 35 Ca 0.03 1.97 -0.14 0.00 0.48 0.00 0.00 55.95 58.29 1m9n s SER 35 Cb -0.01 -2.54 0.30 0.00 0.10 0.00 0.00 66.02 63.86 1m9n s SER 35 CO -0.10 -2.14 1.58 1.23 0.98 0.00 0.00 173.24 174.79 1m9n h GLY 36 N -0.91 0.35 0.92 7.32 0.00 -1.95 -1.63 103.07 107.17 1m9n h GLY 36 Ca -0.45 0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1m9n h GLY 36 CO 0.50 -0.27 0.07 -1.33 0.00 0.00 0.00 176.54 175.51 1m9n h GLY 37 N -0.03 0.21 1.97 4.60 0.00 -1.98 -1.51 103.07 106.32 1m9n h GLY 37 Ca 0.36 -0.10 -0.11 0.00 0.00 0.00 0.00 47.33 47.49 1m9n h GLY 37 CO -0.88 0.09 -0.50 -0.84 0.00 0.00 0.00 176.54 174.42 1m9n h THR 38 N 0.11 1.36 -0.26 4.70 2.02 -1.78 -2.99 112.91 116.07 1m9n h THR 38 Ca 0.05 -1.72 -0.17 0.00 0.77 0.00 0.00 66.41 65.34 1m9n h THR 38 Cb 0.09 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1m9n h THR 38 CO -0.01 0.49 -0.51 0.00 0.37 0.00 0.00 175.52 175.87 1m9n h ALA 39 N 1.48 0.41 -0.80 6.16 0.00 -1.13 -2.17 119.26 123.22 1m9n h ALA 39 Ca -0.00 -0.50 0.07 0.00 0.00 0.00 0.00 54.91 54.48 1m9n h ALA 39 Cb 0.89 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1m9n h ALA 39 CO 0.07 0.60 0.52 1.15 0.00 0.00 0.00 179.25 181.59 1m9n h THR 40 N 0.57 1.02 -0.06 0.00 2.02 -1.15 -1.06 112.91 114.23 1m9n h THR 40 Ca 0.01 -0.29 -0.20 0.00 0.77 0.00 0.00 66.41 66.70 1m9n h THR 40 Cb 1.12 0.11 0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1m9n h THR 40 CO 0.11 0.15 -0.76 0.00 0.37 0.00 0.00 175.52 175.40 1m9n h ALA 41 N 1.58 0.18 -0.56 6.16 0.00 -1.40 -3.00 119.26 122.21 1m9n h ALA 41 Ca 0.35 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1m9n h ALA 41 Cb 0.29 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1m9n h ALA 41 CO -0.13 0.54 0.17 -0.07 0.00 0.00 0.00 179.25 179.77 1m9n h LEU 42 N 0.26 0.83 -0.97 0.00 3.38 -0.89 -2.87 115.31 115.04 1m9n h LEU 42 Ca -0.08 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1m9n h LEU 42 Cb 1.42 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 1m9n h LEU 42 CO 0.15 0.82 0.62 0.03 0.09 0.00 0.00 178.44 180.15 1m9n h ARG 43 N 0.79 1.29 0.00 1.13 3.08 -1.28 -1.34 114.38 118.06 1m9n h ARG 43 Ca 0.18 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1m9n h ARG 43 Cb 0.29 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1m9n h ARG 43 CO -0.00 0.87 -0.04 -0.44 -1.07 0.00 0.00 179.97 179.28 1m9n h ASP 44 N 1.32 0.00 -0.08 7.04 3.32 -1.36 0.43 116.42 127.09 1m9n h ASP 44 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1m9n h ASP 44 Cb -0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1m9n h ASP 44 CO -0.07 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.49 1m9n n ALA 45 N -2.27 2.57 -1.78 3.45 0.00 -0.55 -4.90 120.51 117.03 1m9n n ALA 45 Ca -0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 53.44 53.04 1m9n n ALA 45 Cb 0.14 -1.20 -0.00 0.00 0.00 0.00 0.00 19.45 18.39 1m9n n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m9n n GLY 46 N 1.01 0.35 3.90 0.00 0.00 0.15 -5.05 105.19 105.55 1m9n n GLY 46 Ca 0.16 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 1m9n n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1m9n s LEU 47 N -0.55 4.23 -0.46 0.99 1.43 -0.93 -5.02 118.68 118.38 1m9n s LEU 47 Ca 0.00 0.15 -0.24 0.00 -1.03 0.00 0.00 54.13 53.01 1m9n s LEU 47 Cb 0.00 -2.82 0.03 0.00 0.03 0.00 0.00 46.19 43.42 1m9n s LEU 47 CO 0.00 0.10 0.84 -2.84 0.23 0.00 0.00 176.35 174.68 1m9n s PRO 48 N -2.91 3.44 0.11 1.29 0.02 -1.26 -4.20 135.00 131.49 1m9n s PRO 48 Ca 0.34 -0.04 0.03 0.00 0.02 0.00 0.00 61.00 61.35 1m9n s PRO 48 Cb -0.12 -3.94 -0.04 0.00 0.02 0.00 0.00 34.50 30.42 1m9n s PRO 48 CO 0.27 -1.17 -0.08 0.54 -0.33 0.00 0.00 177.00 176.23 1m9n s VAL 49 N 3.47 0.83 -0.07 3.83 0.11 -1.26 -4.14 120.40 123.17 1m9n s VAL 49 Ca 0.32 -1.95 0.03 0.00 -2.93 0.00 0.00 61.98 57.45 1m9n s VAL 49 Cb -0.12 -1.70 0.01 0.00 -1.53 0.00 0.00 36.38 33.04 1m9n s VAL 49 CO 0.24 -0.82 -0.15 -0.60 -3.33 0.00 0.00 175.10 170.43 1m9n s ARG 50 N -3.74 1.98 0.31 1.54 3.52 0.18 -4.99 118.95 117.76 1m9n s ARG 50 Ca 0.13 -0.53 -0.29 0.00 -0.13 0.00 0.00 55.73 54.90 1m9n s ARG 50 Cb 0.04 -1.60 -0.10 0.00 -1.56 0.00 0.00 34.95 31.72 1m9n s ARG 50 CO -0.03 0.09 1.42 -0.51 -0.81 0.00 0.00 175.30 175.45 1m9n s ASP 51 N 0.51 6.60 0.37 -2.12 1.11 -1.26 -1.41 116.67 120.47 1m9n s ASP 51 Ca -0.14 2.79 0.14 0.00 0.18 0.00 0.00 52.55 55.51 1m9n s ASP 51 Cb -0.16 -2.64 0.97 0.00 1.07 0.00 0.00 42.92 42.16 1m9n s ASP 51 CO 0.05 -0.70 1.79 0.58 1.18 0.00 0.00 175.17 178.07 1m9n h VAL 52 N 3.21 0.62 0.00 -1.27 2.07 -0.66 0.95 116.25 121.17 1m9n h VAL 52 Ca -0.48 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1m9n h VAL 52 Cb 1.23 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1m9n h VAL 52 CO 0.70 0.10 0.05 0.77 0.02 0.00 0.00 177.57 179.21 1m9n h SER 53 N 0.53 0.00 0.39 0.57 4.64 -1.82 0.28 113.55 118.13 1m9n h SER 53 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1m9n h SER 53 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1m9n h SER 53 CO -0.31 0.00 -0.48 -0.67 -0.87 0.00 0.00 176.83 174.50 1m9n n ASP 54 N -2.64 0.68 -0.13 4.97 2.03 0.33 -1.99 116.55 119.80 1m9n n ASP 54 Ca -0.02 -0.47 -0.27 0.00 0.52 0.00 0.00 54.79 54.54 1m9n n ASP 54 Cb 0.10 0.29 -0.10 0.00 -0.72 0.00 0.00 41.12 40.69 1m9n n ASP 54 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1m9n n LEU 55 N -1.28 1.99 -0.15 -2.67 7.94 0.82 -4.56 117.00 119.10 1m9n n LEU 55 Ca 0.07 0.27 -0.12 0.00 -1.11 0.00 0.00 56.01 55.12 1m9n n LEU 55 Cb 0.34 -0.79 -0.01 0.00 0.53 0.00 0.00 43.42 43.49 1m9n n LEU 55 CO 0.33 0.59 0.66 0.71 -1.11 0.00 0.00 177.39 178.58 1m9n h THR 56 N -0.84 1.27 0.00 1.96 1.35 -1.30 -3.48 112.91 111.87 1m9n h THR 56 Ca -0.66 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 63.84 1m9n h THR 56 Cb 1.62 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1m9n h THR 56 CO -0.37 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 1m9n n GLY 57 N -0.08 0.78 3.29 5.82 0.00 -0.84 -4.97 105.19 109.18 1m9n n GLY 57 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1m9n n GLY 57 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1m9n s PHE 58 N -2.15 2.16 0.82 1.61 0.40 -1.22 -5.02 117.98 114.58 1m9n s PHE 58 Ca 0.00 -0.41 -0.12 0.00 -0.60 0.00 0.00 56.93 55.81 1m9n s PHE 58 Cb 0.00 -1.36 0.09 0.00 0.51 0.00 0.00 43.02 42.26 1m9n s PHE 58 CO 0.00 0.01 1.10 -1.25 0.70 0.00 0.00 175.22 175.78 1m9n s PRO 59 N -0.79 1.86 0.21 0.24 0.04 -1.26 -4.36 135.00 130.94 1m9n s PRO 59 Ca 0.10 0.66 -0.30 0.00 0.04 0.00 0.00 61.00 61.50 1m9n s PRO 59 Cb -0.09 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 1m9n s PRO 59 CO 0.00 -1.78 1.16 -1.21 0.04 0.00 0.00 177.00 175.21 1m9n s GLU 60 N -5.11 4.54 0.39 4.56 2.02 -1.26 -4.93 118.70 118.90 1m9n s GLU 60 Ca 0.61 1.84 0.05 0.00 0.02 0.00 0.00 54.97 57.50 1m9n s GLU 60 Cb -0.15 -3.23 -0.07 0.00 0.10 0.00 0.00 34.13 30.78 1m9n s GLU 60 CO 0.55 0.00 0.03 -1.64 0.02 0.00 0.00 175.26 174.22 1m9n s MET 61 N -0.58 1.87 -1.45 1.61 -1.94 -0.70 -4.85 119.30 113.26 1m9n s MET 61 Ca 0.50 -2.06 -0.10 0.00 -1.71 0.00 0.00 55.69 52.32 1m9n s MET 61 Cb -0.32 -1.34 0.05 0.00 2.01 0.00 0.00 34.83 35.23 1m9n s MET 61 CO 0.38 -0.12 0.95 1.28 -0.01 0.00 0.00 175.02 177.50 1m9n n LEU 62 N -0.89 -2.84 -3.60 -0.03 4.77 -1.26 -2.70 117.00 110.45 1m9n n LEU 62 Ca -0.05 -0.75 -0.22 0.00 -0.03 0.00 0.00 56.01 54.97 1m9n n LEU 62 Cb 0.67 -2.67 0.05 0.00 -2.33 0.00 0.00 43.42 39.14 1m9n n LEU 62 CO 0.46 0.48 -0.04 0.61 -1.33 0.00 0.00 177.39 177.57 1m9n n GLY 63 N -1.70 -0.54 2.47 -0.72 0.00 -1.26 -2.42 105.19 101.02 1m9n n GLY 63 Ca -0.05 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1m9n n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9n n GLY 64 N -1.49 2.46 0.26 -0.02 0.00 -1.13 -4.88 105.19 100.39 1m9n n GLY 64 Ca -0.23 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.89 1m9n n GLY 64 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1m9n h ARG 65 N 2.32 0.00 -3.84 1.61 3.08 -1.40 -3.37 114.38 112.78 1m9n h ARG 65 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1m9n h ARG 65 Cb 0.00 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 29.66 1m9n h ARG 65 CO 0.00 0.10 -0.77 0.08 -1.07 0.00 0.00 179.97 178.31 1m9n s VAL 66 N -4.56 0.97 0.00 2.04 1.01 -1.10 -4.71 120.40 114.05 1m9n s VAL 66 Ca -0.04 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.95 1m9n s VAL 66 Cb 0.15 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 35.08 1m9n s VAL 66 CO 0.63 -0.28 0.00 0.29 0.00 0.00 0.00 175.10 175.74 1m9n n LYS 67 N 4.86 0.00 -0.09 2.72 5.02 -1.26 -1.72 118.16 127.69 1m9n n LYS 67 Ca -0.08 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.23 1m9n n LYS 67 Cb 0.45 -0.71 0.03 0.00 -0.02 0.00 0.00 35.03 34.78 1m9n n LYS 67 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1m9n n THR 68 N -2.17 0.81 -2.10 -0.18 -2.24 -1.26 -4.79 114.28 102.35 1m9n n THR 68 Ca 0.00 -0.90 -0.42 0.00 -2.27 0.00 0.00 64.05 60.45 1m9n n THR 68 Cb 0.28 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1m9n n THR 68 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1m9n n LEU 69 N -0.52 6.50 -3.97 3.22 4.77 -1.26 -4.71 117.00 121.03 1m9n n LEU 69 Ca 0.04 -4.32 -0.09 0.00 -0.03 0.00 0.00 56.01 51.61 1m9n n LEU 69 Cb 0.47 -1.60 -0.10 0.00 -2.33 0.00 0.00 43.42 39.86 1m9n n LEU 69 CO 0.00 1.09 -0.30 -1.00 -1.33 0.00 0.00 177.39 175.85 1m9n s HIS 70 N 2.19 0.26 0.30 -1.77 3.76 -1.26 -5.07 115.29 113.69 1m9n s HIS 70 Ca 0.45 -0.55 -0.00 0.00 -0.15 0.00 0.00 55.06 54.80 1m9n s HIS 70 Cb 0.10 -0.19 0.46 0.00 1.11 0.00 0.00 32.58 34.07 1m9n s HIS 70 CO -0.03 -0.27 1.88 -1.35 -0.85 0.00 0.00 174.74 174.11 1m9n h PRO 71 N 4.15 0.84 -0.47 8.40 0.11 -1.97 -1.46 132.00 141.60 1m9n h PRO 71 Ca -0.32 -0.13 0.07 0.00 0.11 0.00 0.00 66.00 65.73 1m9n h PRO 71 Cb 1.19 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.10 1m9n h PRO 71 CO 0.47 0.70 0.12 0.00 -0.21 0.00 0.00 178.00 179.07 1m9n h ALA 72 N 1.42 0.54 0.36 -0.75 0.00 -1.93 0.11 119.26 119.01 1m9n h ALA 72 Ca 0.19 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1m9n h ALA 72 Cb 0.18 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1m9n h ALA 72 CO -0.02 -0.28 -0.17 0.28 0.00 0.00 0.00 179.25 179.06 1m9n h VAL 73 N 0.27 0.56 -0.26 0.00 2.07 -1.80 -2.63 116.25 114.45 1m9n h VAL 73 Ca 0.23 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 67.06 1m9n h VAL 73 Cb 0.28 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1m9n h VAL 73 CO -0.27 0.10 -0.18 0.45 0.02 0.00 0.00 177.57 177.69 1m9n h HIS 74 N -0.87 0.51 -0.27 1.57 3.86 -1.20 -2.38 115.15 116.37 1m9n h HIS 74 Ca -0.05 -0.09 -0.18 0.00 -1.16 0.00 0.00 60.37 58.89 1m9n h HIS 74 Cb 0.53 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 1m9n h HIS 74 CO 0.03 0.62 -0.55 0.00 0.86 0.00 0.00 177.93 178.89 1m9n h ALA 75 N 1.39 0.52 -0.13 2.45 0.00 -0.90 -0.61 119.26 121.99 1m9n h ALA 75 Ca 0.07 -0.51 0.04 0.00 0.00 0.00 0.00 54.91 54.50 1m9n h ALA 75 Cb 0.56 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1m9n h ALA 75 CO 0.04 0.68 0.11 0.78 0.00 0.00 0.00 179.25 180.86 1m9n h GLY 76 N 0.77 0.00 0.64 0.00 0.00 -1.16 -1.08 103.07 102.24 1m9n h GLY 76 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.98 1m9n h GLY 76 CO 0.12 0.00 -1.98 -2.22 0.00 0.00 0.00 176.54 172.46 1m9n h ILE 77 N 0.00 0.65 0.00 2.60 2.04 -1.20 0.38 117.51 121.98 1m9n h ILE 77 Ca 0.06 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1m9n h ILE 77 Cb 0.27 2.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1m9n h ILE 77 CO -0.00 0.90 -0.60 -0.07 0.00 0.00 0.00 178.15 178.38 1m9n h LEU 78 N 0.08 0.00 -9.99 1.44 3.38 -0.92 -3.46 115.31 105.83 1m9n h LEU 78 Ca -0.42 -0.15 -0.54 0.00 0.09 0.00 0.00 57.88 56.86 1m9n h LEU 78 Cb 2.04 0.00 0.12 0.00 0.09 0.00 0.00 40.66 42.91 1m9n h LEU 78 CO 0.10 0.08 0.70 0.00 0.09 0.00 0.00 178.44 179.40 1m9n s ALA 79 N -3.19 3.22 0.31 1.53 0.00 -0.43 -4.98 121.76 118.23 1m9n s ALA 79 Ca 0.06 1.46 0.08 0.00 0.00 0.00 0.00 51.96 53.55 1m9n s ALA 79 Cb 0.12 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 1m9n s ALA 79 CO 0.72 -1.19 0.15 1.03 0.00 0.00 0.00 175.76 176.47 1m9n s ARG 80 N -2.47 2.51 -1.53 0.00 3.00 -1.26 -5.01 118.95 114.19 1m9n s ARG 80 Ca 0.61 -1.40 -0.10 0.00 0.00 0.00 0.00 55.73 54.85 1m9n s ARG 80 Cb -0.43 -2.29 -0.09 0.00 0.00 0.00 0.00 34.95 32.14 1m9n s ARG 80 CO 0.56 0.20 2.90 -1.71 0.00 0.00 0.00 175.30 177.25 1m9n n ASN 81 N -1.15 8.36 -4.18 0.23 5.15 -1.26 -4.37 115.26 118.04 1m9n n ASN 81 Ca -0.04 -2.54 -0.17 0.00 -0.60 0.00 0.00 54.58 51.22 1m9n n ASN 81 Cb 0.60 -1.51 -0.12 0.00 -0.53 0.00 0.00 39.78 38.22 1m9n n ASN 81 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1m9n s ILE 82 N 2.26 1.09 0.16 -1.44 -4.36 -1.26 -5.04 121.20 112.62 1m9n s ILE 82 Ca 0.67 -1.44 -0.24 0.00 -0.26 0.00 0.00 60.65 59.39 1m9n s ILE 82 Cb 0.18 -1.19 0.05 0.00 1.25 0.00 0.00 42.46 42.75 1m9n s ILE 82 CO -0.06 -0.33 1.59 -0.65 0.24 0.00 0.00 174.94 175.73 1m9n h PRO 83 N 4.02 -0.26 -0.16 0.37 0.11 -1.98 0.13 132.00 134.23 1m9n h PRO 83 Ca -0.40 0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.78 1m9n h PRO 83 Cb 1.19 0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 1m9n h PRO 83 CO 0.45 -0.17 -0.15 0.93 -0.21 0.00 0.00 178.00 178.84 1m9n h GLU 84 N -0.27 -0.17 -0.13 1.05 3.07 -1.98 0.70 114.58 116.86 1m9n h GLU 84 Ca 0.17 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.05 1m9n h GLU 84 Cb 0.56 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 1m9n h GLU 84 CO -0.57 -0.11 0.04 -0.44 -1.40 0.00 0.00 179.01 176.53 1m9n h ASP 85 N -0.18 0.05 -0.46 1.42 5.19 -1.72 0.25 116.42 120.98 1m9n h ASP 85 Ca 0.10 0.01 0.09 0.00 -0.62 0.00 0.00 57.03 56.61 1m9n h ASP 85 Cb 0.33 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.77 1m9n h ASP 85 CO -0.26 0.05 0.01 0.78 -3.12 0.00 0.00 179.24 176.70 1m9n h ASN 86 N 0.11 -0.17 0.11 6.45 2.35 -0.08 0.36 115.58 124.71 1m9n h ASN 86 Ca 0.05 0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.93 1m9n h ASN 86 Cb 0.03 0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 1m9n h ASN 86 CO -0.05 -0.05 -0.29 0.00 -1.65 0.00 0.00 177.43 175.39 1m9n h ALA 87 N 1.40 -0.48 -0.52 -0.83 0.00 0.10 -0.59 119.26 118.35 1m9n h ALA 87 Ca 0.23 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1m9n h ALA 87 Cb 0.33 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 1m9n h ALA 87 CO -0.37 -0.83 0.11 -0.44 0.00 0.00 0.00 179.25 177.72 1m9n h ASP 88 N -0.50 0.01 0.24 0.00 5.19 0.46 -0.80 116.42 121.03 1m9n h ASP 88 Ca 0.03 0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.50 1m9n h ASP 88 Cb 0.53 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.16 1m9n h ASP 88 CO -0.17 0.03 -0.18 0.24 -3.12 0.00 0.00 179.24 176.04 1m9n h MET 89 N 0.25 0.00 0.12 3.56 2.86 0.05 -3.06 114.93 118.71 1m9n h MET 89 Ca 0.26 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 1m9n h MET 89 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1m9n h MET 89 CO -0.33 0.18 -0.06 -0.91 1.06 0.00 0.00 176.91 176.85 1m9n h ASN 90 N 0.00 -0.13 -0.95 1.22 -0.26 0.34 -1.14 115.58 114.65 1m9n h ASN 90 Ca -0.00 -0.36 0.26 0.00 -0.56 0.00 0.00 56.30 55.64 1m9n h ASN 90 Cb 0.35 0.03 -0.05 0.00 -1.06 0.00 0.00 38.32 37.59 1m9n h ASN 90 CO 0.02 0.32 0.66 0.50 -1.06 0.00 0.00 177.43 177.87 1m9n h LYS 91 N -0.61 0.12 -0.01 0.81 1.63 -1.31 -1.62 116.57 115.57 1m9n h LYS 91 Ca -0.02 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1m9n h LYS 91 Cb 0.48 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 1m9n h LYS 91 CO 0.03 0.08 -0.43 1.04 -3.45 0.00 0.00 179.45 176.71 1m9n n GLN 92 N -4.34 1.44 -3.16 1.90 1.13 -1.18 -5.00 117.38 108.17 1m9n n GLN 92 Ca 0.20 -0.83 -0.21 0.00 -1.94 0.00 0.00 57.00 54.22 1m9n n GLN 92 Cb 0.94 -1.37 0.05 0.00 0.11 0.00 0.00 30.24 29.97 1m9n n GLN 92 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1m9n n ASP 93 N -0.17 -5.85 -4.78 1.08 -0.08 -0.51 -4.99 116.55 101.24 1m9n n ASP 93 Ca 0.07 -0.35 -0.39 0.00 -1.51 0.00 0.00 54.79 52.62 1m9n n ASP 93 Cb 0.39 -4.60 -0.06 0.00 2.34 0.00 0.00 41.12 39.19 1m9n n ASP 93 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1m9n s PHE 94 N -3.19 3.71 0.63 -0.67 0.08 -0.72 -5.05 117.98 112.78 1m9n s PHE 94 Ca 0.37 1.17 -0.08 0.00 0.12 0.00 0.00 56.93 58.52 1m9n s PHE 94 Cb -0.16 -2.53 0.01 0.00 -0.57 0.00 0.00 43.02 39.77 1m9n s PHE 94 CO 0.46 0.44 0.97 -1.12 -0.10 0.00 0.00 175.22 175.87 1m9n s SER 95 N -0.51 5.49 -0.21 1.36 0.01 -1.26 -4.84 113.70 113.74 1m9n s SER 95 Ca 0.29 0.82 -0.11 0.00 1.31 0.00 0.00 55.95 58.26 1m9n s SER 95 Cb -0.18 -1.73 -0.05 0.00 0.21 0.00 0.00 66.02 64.27 1m9n s SER 95 CO 0.17 -1.18 0.18 -0.76 0.41 0.00 0.00 173.24 172.05 1m9n s LEU 96 N -5.12 4.17 -0.21 2.44 1.43 -1.26 -4.26 118.68 115.86 1m9n s LEU 96 Ca 0.56 0.22 -0.23 0.00 -1.03 0.00 0.00 54.13 53.65 1m9n s LEU 96 Cb -0.11 -2.15 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 1m9n s LEU 96 CO 0.47 0.11 0.72 -0.69 0.23 0.00 0.00 176.35 177.19 1m9n s VAL 97 N 0.74 4.94 -0.12 -1.59 1.01 0.13 -0.83 120.40 124.68 1m9n s VAL 97 Ca 0.09 1.37 0.16 0.00 0.00 0.00 0.00 61.98 63.60 1m9n s VAL 97 Cb -0.13 -4.03 -0.24 0.00 0.00 0.00 0.00 36.38 31.99 1m9n s VAL 97 CO 0.02 0.04 0.38 -1.14 0.00 0.00 0.00 175.10 174.39 1m9n n ARG 98 N 5.41 0.66 -4.10 2.72 0.63 0.27 -4.60 116.66 117.65 1m9n n ARG 98 Ca 0.02 0.13 -0.18 0.00 -0.92 0.00 0.00 57.85 56.90 1m9n n ARG 98 Cb 0.49 -1.65 -0.16 0.00 0.45 0.00 0.00 32.46 31.59 1m9n n ARG 98 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1m9n s VAL 99 N -2.59 0.40 -0.17 5.15 1.01 -1.21 -1.64 120.40 121.35 1m9n s VAL 99 Ca -0.07 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1m9n s VAL 99 Cb 0.07 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 36.05 1m9n s VAL 99 CO 0.83 0.17 -0.19 -0.69 0.00 0.00 0.00 175.10 175.21 1m9n s VAL 100 N 0.61 2.14 -0.24 2.92 1.01 0.28 -1.08 120.40 126.03 1m9n s VAL 100 Ca -0.07 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.01 1m9n s VAL 100 Cb -0.10 -1.89 0.05 0.00 0.00 0.00 0.00 36.38 34.44 1m9n s VAL 100 CO -0.00 0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 174.81 1m9n s VAL 101 N 1.20 2.13 -0.18 2.92 1.01 -0.17 -0.91 120.40 126.41 1m9n s VAL 101 Ca 0.03 -1.47 -0.15 0.00 0.00 0.00 0.00 61.98 60.38 1m9n s VAL 101 Cb -0.14 -2.17 0.05 0.00 0.00 0.00 0.00 36.38 34.12 1m9n s VAL 101 CO -0.10 0.09 0.47 0.00 0.00 0.00 0.00 175.10 175.56 1m9n s ASN 103 N 0.54 2.28 0.27 0.00 2.20 -1.15 -4.07 114.94 115.02 1m9n s ASN 103 Ca -0.02 -0.95 0.04 0.00 -0.94 0.00 0.00 52.86 50.99 1m9n s ASN 103 Cb -0.04 -0.10 -0.03 0.00 -2.00 0.00 0.00 41.25 39.08 1m9n s ASN 103 CO -0.03 -0.18 0.41 -0.76 -2.94 0.00 0.00 177.10 173.60 1m9n s LEU 104 N -3.00 4.22 0.08 3.54 1.43 -1.26 -2.82 118.68 120.87 1m9n s LEU 104 Ca 0.17 0.11 -0.36 0.00 -1.03 0.00 0.00 54.13 53.02 1m9n s LEU 104 Cb -0.02 -2.93 -0.18 0.00 0.03 0.00 0.00 46.19 43.09 1m9n s LEU 104 CO 0.05 -0.16 1.11 -1.22 0.23 0.00 0.00 176.35 176.35 1m9n n TYR 105 N -1.51 0.92 -1.50 0.29 4.01 -1.26 -4.67 117.16 113.42 1m9n n TYR 105 Ca -0.07 0.85 -0.39 0.00 -0.16 0.00 0.00 57.90 58.13 1m9n n TYR 105 Cb 0.57 -2.19 -0.05 0.00 -0.31 0.00 0.00 39.34 37.36 1m9n n TYR 105 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1m9n n PRO 106 N 1.79 1.67 -0.04 -0.72 -0.02 -1.26 -4.70 135.00 131.71 1m9n n PRO 106 Ca 0.18 -2.12 -0.12 0.00 -2.02 0.00 0.00 63.50 59.42 1m9n n PRO 106 Cb 0.17 -3.20 -0.07 0.00 -0.02 0.00 0.00 33.50 30.38 1m9n n PRO 106 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1m9n h PHE 107 N 8.32 0.26 -0.18 6.00 3.57 -1.86 -2.19 116.94 130.86 1m9n h PHE 107 Ca 0.37 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.84 1m9n h PHE 107 Cb 0.75 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1m9n h PHE 107 CO 1.25 0.49 0.06 0.28 -2.23 0.00 0.00 178.31 178.16 1m9n h VAL 108 N -0.05 0.96 -0.71 1.41 2.07 -1.94 -0.86 116.25 117.14 1m9n h VAL 108 Ca 0.04 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1m9n h VAL 108 Cb 0.39 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1m9n h VAL 108 CO 0.01 0.03 0.40 0.50 0.02 0.00 0.00 177.57 178.53 1m9n h LYS 109 N 0.15 0.72 0.08 1.57 3.11 -1.95 -1.95 116.57 118.30 1m9n h LYS 109 Ca 0.08 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 57.87 1m9n h LYS 109 Cb 0.05 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.11 1m9n h LYS 109 CO -0.08 0.48 -0.04 1.15 -2.81 0.00 0.00 179.45 178.15 1m9n h THR 110 N 0.75 0.98 0.00 1.00 2.02 -0.87 -2.92 112.91 113.86 1m9n h THR 110 Ca 0.31 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1m9n h THR 110 Cb 0.18 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1m9n h THR 110 CO -0.18 0.04 0.00 1.33 0.37 0.00 0.00 175.52 177.09 1m9n n VAL 111 N -5.10 0.77 0.13 3.16 0.24 -0.37 -2.57 118.33 114.59 1m9n n VAL 111 Ca -0.08 0.13 -0.02 0.00 -2.04 0.00 0.00 64.34 62.33 1m9n n VAL 111 Cb 0.10 -1.00 0.16 0.00 -1.47 0.00 0.00 33.84 31.64 1m9n n VAL 111 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1m9n h SER 112 N 0.00 0.07 -3.94 -1.34 0.02 -1.15 -3.47 113.55 103.74 1m9n h SER 112 Ca 0.00 -0.04 -0.49 0.00 -0.84 0.00 0.00 61.79 60.42 1m9n h SER 112 Cb 0.42 -0.02 0.20 0.00 0.14 0.00 0.00 62.40 63.14 1m9n h SER 112 CO 0.00 0.66 0.16 -0.94 -1.14 0.00 0.00 176.83 175.57 1m9n s SER 113 N -6.86 2.34 0.00 3.07 1.04 -1.06 -4.98 113.70 107.25 1m9n s SER 113 Ca -0.02 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.35 1m9n s SER 113 Cb 0.13 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.77 1m9n s SER 113 CO 0.77 -3.42 0.16 -2.65 0.98 0.00 0.00 173.24 169.08 1m9n n PRO 114 N -4.43 0.00 -1.90 4.02 -0.02 -1.26 -3.77 135.00 127.64 1m9n n PRO 114 Ca 0.09 0.12 -0.39 0.00 -2.02 0.00 0.00 63.50 61.30 1m9n n PRO 114 Cb 0.53 -0.66 0.04 0.00 -0.02 0.00 0.00 33.50 33.39 1m9n n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1m9n n GLY 115 N -0.29 5.57 3.75 -1.23 0.00 -1.26 -5.01 105.19 106.73 1m9n n GLY 115 Ca 0.00 -2.48 -0.41 0.00 0.00 0.00 0.00 46.02 43.13 1m9n n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m9n s VAL 116 N -5.08 2.10 0.44 1.61 0.11 -1.25 -4.99 120.40 113.35 1m9n s VAL 116 Ca 0.53 0.09 0.05 0.00 -2.93 0.00 0.00 61.98 59.72 1m9n s VAL 116 Cb 0.44 -3.06 0.01 0.00 -1.53 0.00 0.00 36.38 32.25 1m9n s VAL 116 CO -0.38 0.02 0.61 0.42 -3.33 0.00 0.00 175.10 172.44 1m9n s THR 117 N -0.12 3.23 0.07 5.04 -4.23 -1.26 -4.96 115.64 113.41 1m9n s THR 117 Ca 0.62 -0.86 -0.24 0.00 -1.18 0.00 0.00 61.69 60.03 1m9n s THR 117 Cb -0.47 -3.13 -0.16 0.00 1.34 0.00 0.00 72.50 70.08 1m9n s THR 117 CO 0.49 -0.07 1.66 0.58 -0.54 0.00 0.00 174.62 176.75 1m9n h VAL 118 N 0.52 1.04 -0.81 2.29 2.07 -1.98 -0.11 116.25 119.26 1m9n h VAL 118 Ca -0.42 -0.18 0.09 0.00 0.82 0.00 0.00 66.70 67.01 1m9n h VAL 118 Cb 1.28 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 32.14 1m9n h VAL 118 CO 0.50 0.05 0.46 -0.65 0.02 0.00 0.00 177.57 177.94 1m9n h PRO 119 N -0.10 0.75 -0.53 1.57 0.11 -1.98 0.36 132.00 132.18 1m9n h PRO 119 Ca -0.00 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.95 1m9n h PRO 119 Cb 0.09 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 1m9n h PRO 119 CO 0.00 0.50 -0.12 0.93 -0.21 0.00 0.00 178.00 179.10 1m9n h GLU 120 N 0.77 1.02 0.22 1.05 5.08 -1.90 -1.41 114.58 119.41 1m9n h GLU 120 Ca 0.39 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1m9n h GLU 120 Cb 0.36 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1m9n h GLU 120 CO -0.25 1.08 -0.11 0.00 -1.00 0.00 0.00 179.01 178.73 1m9n h ALA 121 N 0.91 -0.30 -0.74 3.43 0.00 -0.12 -2.94 119.26 119.50 1m9n h ALA 121 Ca 0.14 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1m9n h ALA 121 Cb 0.70 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 1m9n h ALA 121 CO 0.05 -0.59 0.41 0.28 0.00 0.00 0.00 179.25 179.40 1m9n h VAL 122 N -0.45 0.91 0.00 0.00 2.07 -0.29 -2.29 116.25 116.20 1m9n h VAL 122 Ca -0.03 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1m9n h VAL 122 Cb 0.34 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1m9n h VAL 122 CO 0.05 0.13 0.00 -0.08 0.02 0.00 0.00 177.57 177.69 1m9n h GLU 123 N 0.71 0.00 -0.40 1.57 4.57 -1.13 -1.01 114.58 118.89 1m9n h GLU 123 Ca 0.35 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 1m9n h GLU 123 Cb 0.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1m9n h GLU 123 CO -0.23 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.23 1m9n n LYS 124 N -3.06 2.15 -2.60 1.92 4.01 -0.87 -4.85 118.16 114.86 1m9n n LYS 124 Ca -0.01 -1.76 -0.43 0.00 -0.51 0.00 0.00 58.31 55.60 1m9n n LYS 124 Cb 0.21 -1.43 -0.02 0.00 -0.51 0.00 0.00 35.03 33.28 1m9n n LYS 124 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1m9n s ILE 125 N -1.48 4.30 -0.08 -0.18 1.01 -0.39 -4.15 121.20 120.23 1m9n s ILE 125 Ca 0.35 1.40 -0.30 0.00 0.00 0.00 0.00 60.65 62.11 1m9n s ILE 125 Cb 0.19 -4.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 1m9n s ILE 125 CO 0.26 -0.80 1.18 -0.62 0.00 0.00 0.00 174.94 174.96 1m9n s ASP 126 N 2.22 7.05 -0.06 3.58 -1.08 -1.26 -4.94 116.67 122.18 1m9n s ASP 126 Ca 0.48 1.75 -0.08 0.00 -0.52 0.00 0.00 52.55 54.17 1m9n s ASP 126 Cb -0.09 -2.55 -0.03 0.00 -1.46 0.00 0.00 42.92 38.79 1m9n s ASP 126 CO 0.26 -0.60 -0.16 -0.38 0.52 0.00 0.00 175.17 174.80 1m9n n ILE 127 N 4.76 0.92 -0.12 4.11 2.08 -1.26 -4.53 119.36 125.31 1m9n n ILE 127 Ca 0.11 0.27 -0.06 0.00 0.56 0.00 0.00 62.75 63.63 1m9n n ILE 127 Cb 0.46 -1.86 0.02 0.00 -0.75 0.00 0.00 39.64 37.52 1m9n n ILE 127 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1m9n h GLY 128 N -0.46 0.51 1.01 7.39 0.00 -1.92 -2.33 103.07 107.27 1m9n h GLY 128 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1m9n h GLY 128 CO 0.00 0.05 0.49 -1.33 0.00 0.00 0.00 176.54 175.74 1m9n h GLY 129 N 0.32 1.21 1.00 4.60 0.00 -1.95 -0.14 103.07 108.10 1m9n h GLY 129 Ca 0.18 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1m9n h GLY 129 CO -0.17 0.50 0.31 -2.08 0.00 0.00 0.00 176.54 175.10 1m9n h VAL 130 N 1.14 1.13 -0.57 4.60 2.07 -1.76 -1.24 116.25 121.62 1m9n h VAL 130 Ca 0.30 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1m9n h VAL 130 Cb -0.02 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 1m9n h VAL 130 CO -0.05 0.13 0.31 0.00 0.02 0.00 0.00 177.57 177.98 1m9n h ALA 131 N 1.16 0.74 0.07 1.67 0.00 -0.79 -0.45 119.26 121.67 1m9n h ALA 131 Ca 0.17 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1m9n h ALA 131 Cb -0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1m9n h ALA 131 CO -0.04 -0.01 -0.15 -0.07 0.00 0.00 0.00 179.25 178.99 1m9n h LEU 132 N 0.60 -0.41 -0.41 0.00 3.38 -0.65 0.57 115.31 118.37 1m9n h LEU 132 Ca 0.25 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.30 1m9n h LEU 132 Cb 0.12 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1m9n h LEU 132 CO -0.15 -0.22 0.19 -0.07 0.09 0.00 0.00 178.44 178.28 1m9n h LEU 133 N -0.29 0.26 -0.35 1.67 3.38 -0.92 -1.01 115.31 118.05 1m9n h LEU 133 Ca 0.03 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1m9n h LEU 133 Cb 0.31 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1m9n h LEU 133 CO -0.09 0.19 0.02 0.03 0.09 0.00 0.00 178.44 178.68 1m9n h ARG 134 N 0.38 0.60 -0.01 1.13 3.08 -0.87 -0.77 114.38 117.92 1m9n h ARG 134 Ca 0.18 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1m9n h ARG 134 Cb 0.12 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1m9n h ARG 134 CO -0.15 0.70 -0.02 0.00 -1.07 0.00 0.00 179.97 179.43 1m9n h ALA 135 N 0.87 -0.01 -0.26 0.04 0.00 -0.74 0.33 119.26 119.49 1m9n h ALA 135 Ca 0.10 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1m9n h ALA 135 Cb 0.42 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1m9n h ALA 135 CO 0.01 -0.52 0.13 0.00 0.00 0.00 0.00 179.25 178.88 1m9n h ALA 136 N 0.97 0.31 -0.79 0.00 0.00 -1.08 -1.28 119.26 117.39 1m9n h ALA 136 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1m9n h ALA 136 Cb 0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1m9n h ALA 136 CO -0.03 -0.26 0.41 0.00 0.00 0.00 0.00 179.25 179.37 1m9n h ALA 137 N 1.13 1.23 -0.34 0.00 0.00 -1.02 -2.40 119.26 117.85 1m9n h ALA 137 Ca 0.10 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1m9n h ALA 137 Cb 0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1m9n h ALA 137 CO -0.07 0.61 0.16 -0.22 0.00 0.00 0.00 179.25 179.73 1m9n h LYS 138 N 1.12 0.32 -1.13 0.00 3.64 -0.49 -2.60 116.57 117.44 1m9n h LYS 138 Ca 0.28 -0.02 -0.31 0.00 -1.27 0.00 0.00 60.65 59.32 1m9n h LYS 138 Cb 0.06 -0.07 -0.17 0.00 -0.41 0.00 0.00 32.23 31.64 1m9n h LYS 138 CO -0.04 0.21 0.40 -1.71 -2.27 0.00 0.00 179.45 176.04 1m9n n ASN 139 N -4.96 4.34 0.19 4.20 5.15 -0.52 -4.56 115.26 119.09 1m9n n ASN 139 Ca 0.00 -2.97 0.13 0.00 -0.60 0.00 0.00 54.58 51.14 1m9n n ASN 139 Cb 0.09 -0.79 0.67 0.00 -0.53 0.00 0.00 39.78 39.22 1m9n n ASN 139 CO 0.00 0.00 0.00 1.12 1.40 0.00 0.00 177.26 179.78 1m9n h HIS 140 N 0.84 0.00 -0.18 1.20 2.07 -1.04 0.21 115.15 118.25 1m9n h HIS 140 Ca 0.35 0.00 0.05 0.00 -2.85 0.00 0.00 60.37 57.92 1m9n h HIS 140 Cb 1.72 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.69 1m9n h HIS 140 CO 0.89 0.00 0.17 0.00 -3.07 0.00 0.00 177.93 175.93 1m9n h ALA 141 N 2.03 1.88 0.00 6.11 0.00 -1.87 -3.29 119.26 124.12 1m9n h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1m9n h ALA 141 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1m9n h ALA 141 CO 0.00 -0.27 -0.58 -2.13 0.00 0.00 0.00 179.25 176.28 1m9n n ARG 142 N -3.97 2.36 -4.17 0.00 0.63 -0.62 -4.98 116.66 105.91 1m9n n ARG 142 Ca 0.01 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.59 1m9n n ARG 142 Cb 0.30 -0.79 -0.08 0.00 0.45 0.00 0.00 32.46 32.34 1m9n n ARG 142 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1m9n s VAL 143 N -1.48 4.75 -0.26 5.15 1.01 -0.04 -4.94 120.40 124.59 1m9n s VAL 143 Ca 0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.75 1m9n s VAL 143 Cb 0.00 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1m9n s VAL 143 CO 0.00 0.59 0.39 -0.89 0.00 0.00 0.00 175.10 175.19 1m9n s THR 144 N -0.78 5.16 -0.15 3.92 2.01 -0.65 -4.25 115.64 120.91 1m9n s THR 144 Ca 0.12 0.61 -0.01 0.00 0.31 0.00 0.00 61.69 62.72 1m9n s THR 144 Cb -0.12 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 1m9n s THR 144 CO 0.03 0.15 -0.10 0.54 -0.69 0.00 0.00 174.62 174.55 1m9n s VAL 145 N 2.06 3.22 -0.18 3.82 0.11 -1.26 -0.56 120.40 127.61 1m9n s VAL 145 Ca 0.16 -0.59 0.00 0.00 -2.93 0.00 0.00 61.98 58.62 1m9n s VAL 145 Cb -0.16 -2.38 0.04 0.00 -1.53 0.00 0.00 36.38 32.35 1m9n s VAL 145 CO 0.10 0.50 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.60 1m9n s VAL 146 N 0.55 1.39 -0.56 2.04 1.01 -0.09 -4.69 120.40 120.05 1m9n s VAL 146 Ca -0.07 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.15 1m9n s VAL 146 Cb -0.15 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.75 1m9n s VAL 146 CO 0.03 0.17 0.60 0.00 0.00 0.00 0.00 175.10 175.90 1m9n s ASP 148 N -0.53 3.38 0.59 0.00 -1.08 -1.26 -4.61 116.67 113.15 1m9n s ASP 148 Ca 0.05 -0.88 0.30 0.00 -0.52 0.00 0.00 52.55 51.49 1m9n s ASP 148 Cb 0.04 -1.21 1.39 0.00 -1.46 0.00 0.00 42.92 41.68 1m9n s ASP 148 CO 0.08 -0.15 1.77 -0.65 0.52 0.00 0.00 175.17 176.74 1m9n h PRO 149 N 7.98 0.00 0.00 4.34 0.11 -1.92 0.25 132.00 142.76 1m9n h PRO 149 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1m9n h PRO 149 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1m9n h PRO 149 CO 0.47 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.26 1m9n h ALA 150 N 1.28 1.00 0.00 -0.75 0.00 -1.94 -2.58 119.26 116.27 1m9n h ALA 150 Ca 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 1m9n h ALA 150 Cb 1.66 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1m9n h ALA 150 CO -0.00 0.00 -0.80 -0.44 0.00 0.00 0.00 179.25 178.00 1m9n h ASP 151 N 0.00 0.00 -0.77 0.00 3.32 -0.93 -3.41 116.42 114.63 1m9n h ASP 151 Ca 0.00 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 1m9n h ASP 151 Cb 0.41 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.87 1m9n h ASP 151 CO 0.00 0.21 -0.51 1.88 -1.72 0.00 0.00 179.24 179.10 1m9n h TYR 152 N 0.00 -1.64 -0.46 4.55 0.05 -1.54 -1.45 116.97 116.48 1m9n h TYR 152 Ca -0.04 0.11 0.09 0.00 0.05 0.00 0.00 58.73 58.94 1m9n h TYR 152 Cb 1.20 0.82 -0.08 0.00 1.01 0.00 0.00 36.73 39.68 1m9n h TYR 152 CO 0.00 -0.35 -0.03 1.03 -1.05 0.00 0.00 178.16 177.76 1m9n h SER 153 N -0.07 -0.26 -0.66 3.88 0.87 -1.80 0.68 113.55 116.18 1m9n h SER 153 Ca 0.12 0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.73 1m9n h SER 153 Cb 0.40 0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.55 1m9n h SER 153 CO -0.77 -0.09 0.12 0.77 -0.53 0.00 0.00 176.83 176.34 1m9n h SER 154 N 0.08 1.04 0.12 6.23 4.64 -1.74 0.46 113.55 124.38 1m9n h SER 154 Ca 0.23 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1m9n h SER 154 Cb 0.35 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1m9n h SER 154 CO -0.41 1.03 -0.06 0.58 -0.87 0.00 0.00 176.83 177.10 1m9n h VAL 155 N 1.01 1.04 -0.20 0.95 2.07 -0.38 -1.58 116.25 119.17 1m9n h VAL 155 Ca 0.20 -0.69 0.05 0.00 0.82 0.00 0.00 66.70 67.09 1m9n h VAL 155 Cb 0.42 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1m9n h VAL 155 CO 0.01 0.16 -0.15 0.00 0.02 0.00 0.00 177.57 177.61 1m9n h ALA 156 N 0.34 -0.01 -0.56 1.67 0.00 0.41 -2.02 119.26 119.10 1m9n h ALA 156 Ca -0.02 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1m9n h ALA 156 Cb 0.39 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1m9n h ALA 156 CO 0.03 -0.58 0.28 0.87 0.00 0.00 0.00 179.25 179.85 1m9n h LYS 157 N -0.15 0.51 -0.85 0.00 1.57 -0.90 -2.40 116.57 114.35 1m9n h LYS 157 Ca 0.12 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1m9n h LYS 157 Cb 0.33 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 1m9n h LYS 157 CO -0.29 0.34 0.42 1.49 -0.57 0.00 0.00 179.45 180.84 1m9n h GLU 158 N 0.53 1.22 -0.09 3.15 4.81 -0.85 -2.66 114.58 120.69 1m9n h GLU 158 Ca 0.25 -0.17 -0.16 0.00 -0.13 0.00 0.00 59.36 59.15 1m9n h GLU 158 Cb 0.18 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1m9n h GLU 158 CO -0.18 0.93 -0.62 0.52 -0.73 0.00 0.00 179.01 178.92 1m9n h MET 159 N 1.21 0.31 -0.26 1.92 2.86 -1.12 -2.50 114.93 117.35 1m9n h MET 159 Ca 0.29 -0.22 -0.12 0.00 -2.06 0.00 0.00 59.70 57.59 1m9n h MET 159 Cb 0.10 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1m9n h MET 159 CO -0.04 0.84 -0.35 0.00 1.06 0.00 0.00 176.91 178.42 1m9n h ALA 160 N 1.11 0.91 -0.00 6.32 0.00 -1.26 -3.06 119.26 123.28 1m9n h ALA 160 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1m9n h ALA 160 Cb 1.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1m9n h ALA 160 CO 0.10 0.62 -0.37 0.00 0.00 0.00 0.00 179.25 179.61 1m9n n ALA 161 N -2.50 3.25 -1.63 0.00 0.00 -1.02 -4.93 120.51 113.68 1m9n n ALA 161 Ca -0.01 -0.31 -0.33 0.00 0.00 0.00 0.00 53.44 52.79 1m9n n ALA 161 Cb 0.48 -1.19 0.02 0.00 0.00 0.00 0.00 19.45 18.76 1m9n n ALA 161 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1m9n s SER 162 N -2.91 5.60 0.24 0.00 1.04 -0.95 -4.94 113.70 111.79 1m9n s SER 162 Ca 0.14 1.87 0.24 0.00 0.48 0.00 0.00 55.95 58.69 1m9n s SER 162 Cb 0.18 -2.54 0.93 0.00 0.10 0.00 0.00 66.02 64.69 1m9n s SER 162 CO 0.64 -1.29 1.73 0.29 0.98 0.00 0.00 173.24 175.59 1m9n n LYS 163 N -2.11 0.21 -0.11 4.02 5.02 -1.26 -3.32 118.16 120.60 1m9n n LYS 163 Ca 0.09 0.36 0.02 0.00 -2.02 0.00 0.00 58.31 56.75 1m9n n LYS 163 Cb 0.53 -1.85 0.02 0.00 -0.02 0.00 0.00 35.03 33.71 1m9n n LYS 163 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1m9n n ASP 164 N -2.23 0.90 -2.09 4.39 5.75 -1.26 -4.99 116.55 117.01 1m9n n ASP 164 Ca 0.03 -1.80 -0.17 0.00 -0.01 0.00 0.00 54.79 52.84 1m9n n ASP 164 Cb 0.29 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 1m9n n ASP 164 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1m9n n LYS 165 N -0.36 -1.97 -4.22 0.11 5.02 -1.21 -5.00 118.16 110.54 1m9n n LYS 165 Ca 0.02 0.82 -0.15 0.00 -2.02 0.00 0.00 58.31 56.99 1m9n n LYS 165 Cb 0.49 -5.29 -0.10 0.00 -0.02 0.00 0.00 35.03 30.11 1m9n n LYS 165 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1m9n s ASP 166 N -2.34 1.65 0.93 4.39 2.15 -1.26 -4.89 116.67 117.30 1m9n s ASP 166 Ca 0.06 -0.91 -0.12 0.00 0.43 0.00 0.00 52.55 52.01 1m9n s ASP 166 Cb -0.02 -0.01 0.15 0.00 -0.30 0.00 0.00 42.92 42.74 1m9n s ASP 166 CO 0.07 -0.29 1.10 0.42 -0.17 0.00 0.00 175.17 176.31 1m9n s THR 167 N -2.83 2.29 0.69 1.71 -4.23 -1.26 -4.55 115.64 107.46 1m9n s THR 167 Ca 0.11 0.10 -0.10 0.00 -1.18 0.00 0.00 61.69 60.62 1m9n s THR 167 Cb -0.00 -2.68 0.03 0.00 1.34 0.00 0.00 72.50 71.18 1m9n s THR 167 CO 0.00 -0.12 1.05 -0.94 -0.54 0.00 0.00 174.62 174.07 1m9n s SER 168 N -3.65 5.29 0.18 3.99 1.04 -1.26 -4.96 113.70 114.34 1m9n s SER 168 Ca 0.64 0.91 -0.07 0.00 0.48 0.00 0.00 55.95 57.90 1m9n s SER 168 Cb -0.17 -1.70 0.08 0.00 0.10 0.00 0.00 66.02 64.34 1m9n s SER 168 CO 0.56 -1.37 1.58 -0.37 0.98 0.00 0.00 173.24 174.62 1m9n h VAL 169 N -0.58 1.27 0.01 5.02 -1.51 -1.94 -2.31 116.25 116.21 1m9n h VAL 169 Ca -0.45 -1.39 0.03 0.00 -1.23 0.00 0.00 66.70 63.66 1m9n h VAL 169 Cb 1.27 1.20 -0.04 0.00 -2.13 0.00 0.00 31.29 31.59 1m9n h VAL 169 CO 0.63 0.47 -0.22 -0.33 -1.23 0.00 0.00 177.57 176.89 1m9n h GLU 170 N 0.76 -0.34 -0.61 5.19 3.07 -1.97 -0.15 114.58 120.53 1m9n h GLU 170 Ca 0.10 0.02 0.11 0.00 -0.50 0.00 0.00 59.36 59.09 1m9n h GLU 170 Cb 0.79 0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 28.70 1m9n h GLU 170 CO 0.07 -0.23 0.17 1.15 -1.40 0.00 0.00 179.01 178.77 1m9n h THR 171 N -0.36 0.70 -0.55 1.13 2.02 -1.93 -2.07 112.91 111.86 1m9n h THR 171 Ca 0.06 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1m9n h THR 171 Cb 0.43 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1m9n h THR 171 CO -0.20 0.06 0.24 0.03 0.37 0.00 0.00 175.52 176.02 1m9n h ARG 172 N 0.32 0.78 0.18 6.66 3.08 -0.66 -1.82 114.38 122.92 1m9n h ARG 172 Ca 0.31 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1m9n h ARG 172 Cb 0.44 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1m9n h ARG 172 CO -0.36 0.62 -0.09 0.00 -1.07 0.00 0.00 179.97 179.07 1m9n h ARG 173 N 0.77 -0.23 0.00 0.04 3.08 -0.37 -1.08 114.38 116.59 1m9n h ARG 173 Ca 0.19 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.20 1m9n h ARG 173 Cb 0.12 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1m9n h ARG 173 CO -0.02 -0.11 -0.27 1.12 -1.07 0.00 0.00 179.97 179.62 1m9n h HIS 174 N -0.29 0.00 -0.30 3.04 2.07 -1.13 -0.66 115.15 117.87 1m9n h HIS 174 Ca -0.02 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.32 1m9n h HIS 174 Cb 0.23 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.21 1m9n h HIS 174 CO -0.05 0.27 -0.49 -0.07 -3.07 0.00 0.00 177.93 174.51 1m9n h LEU 175 N 0.00 0.93 -0.26 6.12 -0.00 -1.22 -2.10 115.31 118.77 1m9n h LEU 175 Ca -0.00 -0.47 -0.02 0.00 -0.00 0.00 0.00 57.88 57.38 1m9n h LEU 175 Cb 0.58 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.96 1m9n h LEU 175 CO 0.03 1.26 0.08 0.00 -0.00 0.00 0.00 178.44 179.81 1m9n h ALA 176 N 0.77 0.35 -0.35 1.53 0.00 -0.21 -0.19 119.26 121.16 1m9n h ALA 176 Ca 0.03 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1m9n h ALA 176 Cb 1.09 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1m9n h ALA 176 CO 0.11 -0.02 -0.05 1.25 0.00 0.00 0.00 179.25 180.54 1m9n h LEU 177 N 0.26 -0.25 -0.77 0.00 5.85 -1.15 -1.16 115.31 118.10 1m9n h LEU 177 Ca 0.08 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.92 1m9n h LEU 177 Cb 0.25 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1m9n h LEU 177 CO -0.00 -0.08 0.50 0.50 -0.34 0.00 0.00 178.44 179.01 1m9n h LYS 178 N 0.04 0.96 -0.48 1.25 1.63 -1.19 -1.43 116.57 117.36 1m9n h LYS 178 Ca 0.17 -0.06 -0.12 0.00 -0.85 0.00 0.00 60.65 59.79 1m9n h LYS 178 Cb 0.25 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 1m9n h LYS 178 CO -0.33 0.63 -0.18 0.00 -3.45 0.00 0.00 179.45 176.12 1m9n h ALA 179 N 1.31 0.67 -0.21 5.00 0.00 -0.31 -1.76 119.26 123.95 1m9n h ALA 179 Ca 0.30 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1m9n h ALA 179 Cb -0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1m9n h ALA 179 CO -0.09 0.63 -0.38 0.74 0.00 0.00 0.00 179.25 180.15 1m9n h PHE 180 N 0.82 0.55 -0.49 0.00 0.04 -1.10 -1.72 116.94 115.04 1m9n h PHE 180 Ca 0.11 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 1m9n h PHE 180 Cb 0.76 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.76 1m9n h PHE 180 CO 0.05 0.78 0.20 1.15 -0.60 0.00 0.00 178.31 179.90 1m9n h THR 181 N 0.40 1.21 -0.67 -1.55 2.02 -1.15 -1.44 112.91 111.74 1m9n h THR 181 Ca 0.04 -0.65 -0.04 0.00 0.77 0.00 0.00 66.41 66.53 1m9n h THR 181 Cb 0.84 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 1m9n h THR 181 CO 0.07 0.24 0.26 -0.74 0.37 0.00 0.00 175.52 175.73 1m9n h HIS 182 N 0.66 1.02 0.00 3.16 -0.00 -1.07 -0.52 115.15 118.40 1m9n h HIS 182 Ca 0.16 -0.08 -0.11 0.00 -0.00 0.00 0.00 60.37 60.35 1m9n h HIS 182 Cb 0.19 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 1m9n h HIS 182 CO 0.00 0.80 -0.53 1.79 -0.00 0.00 0.00 177.93 179.99 1m9n h THR 183 N 0.95 1.01 -0.20 6.26 1.35 -1.25 -1.59 112.91 119.44 1m9n h THR 183 Ca 0.22 -2.12 -0.01 0.00 -0.55 0.00 0.00 66.41 63.96 1m9n h THR 183 Cb 0.21 2.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 1m9n h THR 183 CO -0.02 0.52 0.08 0.00 -0.25 0.00 0.00 175.52 175.85 1m9n h ALA 184 N 1.47 0.26 -0.60 6.62 0.00 -0.98 -1.62 119.26 124.41 1m9n h ALA 184 Ca -0.01 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1m9n h ALA 184 Cb 1.24 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1m9n h ALA 184 CO 0.07 -0.15 0.10 1.96 0.00 0.00 0.00 179.25 181.22 1m9n h GLN 185 N 0.17 0.97 -0.24 0.00 4.20 -1.06 -0.91 115.11 118.24 1m9n h GLN 185 Ca 0.07 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1m9n h GLN 185 Cb 0.17 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1m9n h GLN 185 CO -0.01 0.89 0.15 -0.92 -0.67 0.00 0.00 178.83 178.28 1m9n h TYR 186 N 0.91 0.30 0.00 2.96 3.20 -1.17 -1.24 116.97 121.93 1m9n h TYR 186 Ca 0.19 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.96 1m9n h TYR 186 Cb 0.40 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1m9n h TYR 186 CO 0.03 0.20 -0.50 -0.44 -1.64 0.00 0.00 178.16 175.80 1m9n h ASP 187 N 0.32 0.00 -0.21 -2.11 5.19 -1.08 -2.42 116.42 116.11 1m9n h ASP 187 Ca 0.09 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.41 1m9n h ASP 187 Cb -0.03 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 1m9n h ASP 187 CO -0.02 0.50 -0.15 0.00 -3.12 0.00 0.00 179.24 176.45 1m9n h ALA 188 N 1.50 1.09 -0.42 3.45 0.00 -0.83 0.45 119.26 124.49 1m9n h ALA 188 Ca -0.01 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 1m9n h ALA 188 Cb 1.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1m9n h ALA 188 CO 0.07 0.56 -0.29 0.00 0.00 0.00 0.00 179.25 179.58 1m9n h ALA 189 N 1.27 0.68 -0.22 0.00 0.00 -0.98 -0.99 119.26 119.02 1m9n h ALA 189 Ca 0.09 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1m9n h ALA 189 Cb 0.58 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1m9n h ALA 189 CO 0.04 0.67 0.04 0.82 0.00 0.00 0.00 179.25 180.82 1m9n h ILE 190 N 0.78 1.22 -0.35 0.00 2.04 -1.25 -1.78 117.51 118.17 1m9n h ILE 190 Ca 0.09 -0.74 0.07 0.00 1.00 0.00 0.00 64.86 65.28 1m9n h ILE 190 Cb 0.87 1.29 -0.07 0.00 -0.74 0.00 0.00 36.82 38.17 1m9n h ILE 190 CO 0.08 0.23 -0.12 0.28 0.00 0.00 0.00 178.15 178.62 1m9n h SER 191 N 0.16 -0.42 -0.88 1.72 0.02 -0.84 -1.87 113.55 111.45 1m9n h SER 191 Ca 0.07 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1m9n h SER 191 Cb 0.31 0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.06 1m9n h SER 191 CO 0.00 -0.15 0.49 -0.78 -1.14 0.00 0.00 176.83 175.25 1m9n h ASP 192 N -0.04 1.10 -0.09 3.07 3.58 -1.07 0.59 116.42 123.55 1m9n h ASP 192 Ca 0.17 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1m9n h ASP 192 Cb 0.31 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.07 1m9n h ASP 192 CO -0.38 0.88 0.03 0.22 -2.88 0.00 0.00 179.24 177.11 1m9n h TYR 193 N 1.23 0.15 0.00 0.28 3.20 -0.98 -0.70 116.97 120.15 1m9n h TYR 193 Ca 0.31 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.07 1m9n h TYR 193 Cb 0.02 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1m9n h TYR 193 CO 0.01 0.28 -0.45 0.74 -1.64 0.00 0.00 178.16 177.10 1m9n h PHE 194 N -0.03 0.00 -0.10 -3.82 0.04 -1.20 0.03 116.94 111.86 1m9n h PHE 194 Ca 0.03 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1m9n h PHE 194 Cb 0.20 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 1m9n h PHE 194 CO -0.01 0.45 0.03 -0.09 -0.60 0.00 0.00 178.31 178.10 1m9n h ARG 195 N 0.00 0.15 -0.12 1.51 2.43 -0.68 0.87 114.38 118.55 1m9n h ARG 195 Ca -0.00 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 1m9n h ARG 195 Cb 0.84 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1m9n h ARG 195 CO 0.06 0.31 -0.32 0.87 -1.51 0.00 0.00 179.97 179.38 1m9n h LYS 196 N -0.03 0.23 0.22 0.20 1.57 -0.89 0.34 116.57 118.21 1m9n h LYS 196 Ca 0.03 -0.09 -0.30 0.00 -1.87 0.00 0.00 60.65 58.42 1m9n h LYS 196 Cb 0.22 -0.01 0.03 0.00 0.08 0.00 0.00 32.23 32.55 1m9n h LYS 196 CO -0.00 0.54 -1.37 0.93 -0.57 0.00 0.00 179.45 178.97 1m9n h GLU 197 N 0.20 0.46 0.00 3.15 4.39 -0.80 -3.40 114.58 118.58 1m9n h GLU 197 Ca 0.03 -0.78 0.00 0.00 0.34 0.00 0.00 59.36 58.94 1m9n h GLU 197 Cb 0.68 0.29 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1m9n h GLU 197 CO 0.05 1.38 -1.40 0.66 -1.16 0.00 0.00 179.01 178.53 1m9n n TYR 198 N -3.80 0.00 -1.16 4.33 4.01 0.28 -4.74 117.16 116.08 1m9n n TYR 198 Ca -0.18 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.62 1m9n n TYR 198 Cb 1.03 -0.21 0.21 0.00 -0.31 0.00 0.00 39.34 40.07 1m9n n TYR 198 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1m9n n SER 199 N -1.81 3.04 -4.67 7.72 2.88 0.11 -4.97 113.62 115.93 1m9n n SER 199 Ca -0.02 -3.27 -0.42 0.00 -1.33 0.00 0.00 58.87 53.83 1m9n n SER 199 Cb 0.24 -0.54 -0.03 0.00 -0.75 0.00 0.00 64.21 63.13 1m9n n SER 199 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1m9n n LYS 200 N -0.92 2.85 -1.00 -1.46 4.81 -1.23 -0.59 118.16 120.62 1m9n n LYS 200 Ca 0.23 1.04 0.00 0.00 -0.87 0.00 0.00 58.31 58.71 1m9n n LYS 200 Cb 0.85 -2.98 0.00 0.00 0.02 0.00 0.00 35.03 32.92 1m9n n LYS 200 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1m9n n GLY 201 N 4.46 0.86 0.38 3.14 0.00 0.24 -4.86 105.19 109.41 1m9n n GLY 201 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1m9n n GLY 201 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1m9n n VAL 202 N -2.27 0.00 0.35 1.61 0.31 0.25 -4.86 118.33 113.72 1m9n n VAL 202 Ca 0.00 0.16 0.05 0.00 -0.01 0.00 0.00 64.34 64.54 1m9n n VAL 202 Cb 0.00 -1.07 0.06 0.00 -0.91 0.00 0.00 33.84 31.92 1m9n n VAL 202 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1m9n n SER 203 N -2.11 2.05 -4.02 4.52 3.41 -0.72 -0.10 113.62 116.66 1m9n n SER 203 Ca 0.00 -1.53 -0.13 0.00 -0.26 0.00 0.00 58.87 56.95 1m9n n SER 203 Cb 0.00 -0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 63.79 1m9n n SER 203 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1m9n s GLN 204 N -0.91 0.45 -0.15 4.33 -0.44 -0.86 -1.61 119.66 120.47 1m9n s GLN 204 Ca 0.14 -0.57 -0.04 0.00 -2.50 0.00 0.00 55.36 52.39 1m9n s GLN 204 Cb 0.09 -0.24 0.06 0.00 -1.64 0.00 0.00 33.01 31.28 1m9n s GLN 204 CO 0.14 0.05 0.14 -1.17 0.50 0.00 0.00 175.29 174.94 1m9n s LEU 205 N -1.16 0.12 0.24 3.68 2.96 0.15 0.83 118.68 125.50 1m9n s LEU 205 Ca -0.08 -0.28 -0.30 0.00 -0.22 0.00 0.00 54.13 53.25 1m9n s LEU 205 Cb -0.08 0.03 -0.10 0.00 0.50 0.00 0.00 46.19 46.54 1m9n s LEU 205 CO 0.00 -0.32 1.50 -2.84 -1.32 0.00 0.00 176.35 173.38 1m9n s PRO 206 N 2.22 4.23 0.13 0.98 0.02 -1.26 -0.92 135.00 140.39 1m9n s PRO 206 Ca 0.04 2.37 0.03 0.00 0.02 0.00 0.00 61.00 63.45 1m9n s PRO 206 Cb -0.15 -3.10 -0.04 0.00 0.02 0.00 0.00 34.50 31.23 1m9n s PRO 206 CO -0.09 -0.51 0.22 -0.51 -0.33 0.00 0.00 177.00 175.78 1m9n s LEU 207 N -0.04 4.18 0.12 -5.54 1.43 -0.64 -4.88 118.68 113.31 1m9n s LEU 207 Ca 0.63 0.11 -0.25 0.00 -1.03 0.00 0.00 54.13 53.59 1m9n s LEU 207 Cb -0.43 -2.78 -0.05 0.00 0.03 0.00 0.00 46.19 42.96 1m9n s LEU 207 CO 0.41 0.09 1.64 0.03 0.23 0.00 0.00 176.35 178.75 1m9n h ARG 208 N 2.52 -0.36 0.00 1.70 3.08 -1.85 -3.41 114.38 116.06 1m9n h ARG 208 Ca -0.47 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.55 1m9n h ARG 208 Cb 1.18 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.31 1m9n h ARG 208 CO 0.69 -0.24 0.12 2.48 -1.07 0.00 0.00 179.97 181.95 1m9n n TYR 209 N -5.37 -1.72 0.00 3.04 0.18 -1.26 -4.88 117.16 107.15 1m9n n TYR 209 Ca -0.05 -1.23 0.00 0.00 1.88 0.00 0.00 57.90 58.50 1m9n n TYR 209 Cb 0.28 0.54 0.00 0.00 -0.38 0.00 0.00 39.34 39.78 1m9n n TYR 209 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1m9n n GLY 210 N -0.34 1.27 0.36 -7.48 0.00 0.17 -3.37 105.19 95.80 1m9n n GLY 210 Ca -0.04 -1.33 0.16 0.00 0.00 0.00 0.00 46.02 44.80 1m9n n GLY 210 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1m9n h MET 211 N 0.00 0.22 -4.07 1.61 1.85 -1.96 -3.39 114.93 109.20 1m9n h MET 211 Ca 0.00 -0.01 -0.14 0.00 -0.61 0.00 0.00 59.70 58.94 1m9n h MET 211 Cb 0.00 -0.05 -0.17 0.00 0.43 0.00 0.00 31.60 31.81 1m9n h MET 211 CO 0.00 0.15 -0.65 -0.80 -0.40 0.00 0.00 176.91 175.21 1m9n s ASN 212 N -6.23 0.34 0.57 1.39 0.01 -1.26 -4.91 114.94 104.86 1m9n s ASN 212 Ca -0.07 -0.75 0.28 0.00 -0.71 0.00 0.00 52.86 51.62 1m9n s ASN 212 Cb 0.20 0.18 1.49 0.00 0.41 0.00 0.00 41.25 43.53 1m9n s ASN 212 CO 0.74 -0.49 1.97 -0.65 -1.51 0.00 0.00 177.10 177.16 1m9n h PRO 213 N 3.71 0.00 -0.00 -0.60 0.11 -1.95 -0.03 132.00 133.24 1m9n h PRO 213 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1m9n h PRO 213 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1m9n h PRO 213 CO 0.55 0.00 -0.02 -2.39 -0.21 0.00 0.00 178.00 175.93 1m9n n HIS 214 N -3.95 0.00 -3.31 0.65 1.44 -1.26 -4.61 115.22 104.17 1m9n n HIS 214 Ca 0.08 0.00 -0.47 0.00 -2.01 0.00 0.00 57.72 55.32 1m9n n HIS 214 Cb 0.60 -0.26 -0.03 0.00 0.12 0.00 0.00 29.99 30.42 1m9n n HIS 214 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1m9n s GLN 215 N -2.54 3.48 0.06 -1.40 -0.21 -0.03 -5.02 119.66 114.00 1m9n s GLN 215 Ca 0.29 -2.27 0.00 0.00 0.02 0.00 0.00 55.36 53.40 1m9n s GLN 215 Cb 0.20 -4.42 -0.04 0.00 1.00 0.00 0.00 33.01 29.76 1m9n s GLN 215 CO 0.46 -1.32 -0.04 -1.54 -2.12 0.00 0.00 175.29 170.73 1m9n s SER 216 N 2.52 0.68 0.91 5.90 1.04 -1.26 0.46 113.70 123.95 1m9n s SER 216 Ca 0.15 -0.91 -0.13 0.00 0.48 0.00 0.00 55.95 55.54 1m9n s SER 216 Cb -0.14 0.15 0.18 0.00 0.10 0.00 0.00 66.02 66.31 1m9n s SER 216 CO -0.06 -0.50 1.26 -2.16 0.98 0.00 0.00 173.24 172.76 1m9n s PRO 217 N -3.45 0.88 0.05 4.02 0.04 -1.26 -5.05 135.00 130.22 1m9n s PRO 217 Ca 0.05 -0.52 -0.13 0.00 0.04 0.00 0.00 61.00 60.43 1m9n s PRO 217 Cb 0.04 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.66 1m9n s PRO 217 CO -0.07 -2.21 0.29 0.00 0.04 0.00 0.00 177.00 175.05 1m9n s ALA 218 N -3.74 -0.64 0.08 8.56 0.00 -1.26 -4.77 121.76 119.99 1m9n s ALA 218 Ca 0.72 -0.05 -0.26 0.00 0.00 0.00 0.00 51.96 52.37 1m9n s ALA 218 Cb -0.04 0.33 0.08 0.00 0.00 0.00 0.00 23.12 23.49 1m9n s ALA 218 CO 0.51 -0.42 0.70 1.14 0.00 0.00 0.00 175.76 177.69 1m9n s GLN 219 N -2.64 1.11 -0.07 0.00 -2.07 -1.26 -1.63 119.66 113.10 1m9n s GLN 219 Ca -0.04 -0.33 0.04 0.00 -1.82 0.00 0.00 55.36 53.21 1m9n s GLN 219 Cb -0.01 0.51 -0.02 0.00 -1.09 0.00 0.00 33.01 32.41 1m9n s GLN 219 CO -0.04 -0.47 -0.19 -1.17 -1.32 0.00 0.00 175.29 172.10 1m9n s LEU 220 N -2.46 2.41 0.20 2.60 2.96 -0.10 -4.89 118.68 119.40 1m9n s LEU 220 Ca 0.01 -0.37 -0.14 0.00 -0.22 0.00 0.00 54.13 53.41 1m9n s LEU 220 Cb -0.01 -1.48 0.01 0.00 0.50 0.00 0.00 46.19 45.21 1m9n s LEU 220 CO -0.09 0.27 0.44 -0.72 -1.32 0.00 0.00 176.35 174.93 1m9n s TYR 221 N -0.27 0.18 0.08 5.38 -0.85 -1.26 0.33 117.35 120.94 1m9n s TYR 221 Ca 0.01 -0.54 0.02 0.00 -0.52 0.00 0.00 57.07 56.04 1m9n s TYR 221 Cb -0.13 0.20 -0.03 0.00 0.38 0.00 0.00 41.96 42.38 1m9n s TYR 221 CO 0.03 -0.89 -0.08 -0.08 -1.52 0.00 0.00 175.55 173.01 1m9n s THR 222 N -3.95 0.72 -1.28 -3.49 -1.32 -0.63 -5.01 115.64 100.69 1m9n s THR 222 Ca 0.16 -1.55 0.29 0.00 -1.21 0.00 0.00 61.69 59.37 1m9n s THR 222 Cb 0.00 -1.22 0.32 0.00 -1.51 0.00 0.00 72.50 70.09 1m9n s THR 222 CO 0.02 -0.61 1.85 0.35 -2.21 0.00 0.00 174.62 174.02 1m9n n THR 223 N 0.65 0.00 -2.11 5.08 -2.24 -1.26 -4.82 114.28 109.58 1m9n n THR 223 Ca -0.17 -0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 1m9n n THR 223 Cb 0.58 -0.26 0.04 0.00 -2.10 0.00 0.00 70.33 68.59 1m9n n THR 223 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1m9n s ARG 224 N -2.76 2.87 0.59 -0.78 0.52 -1.26 -4.97 118.95 113.16 1m9n s ARG 224 Ca 0.21 0.25 0.29 0.00 -0.52 0.00 0.00 55.73 55.96 1m9n s ARG 224 Cb 0.19 -2.13 1.80 0.00 0.52 0.00 0.00 34.95 35.33 1m9n s ARG 224 CO 0.53 -0.90 2.25 -1.35 0.02 0.00 0.00 175.30 175.85 1m9n h PRO 225 N -0.45 0.00 -2.96 3.54 0.11 -1.97 -3.44 132.00 126.83 1m9n h PRO 225 Ca -0.45 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.51 1m9n h PRO 225 Cb 1.26 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.11 1m9n h PRO 225 CO 0.62 0.00 -0.35 0.21 -0.21 0.00 0.00 178.00 178.27 1m9n s LYS 226 N -4.65 0.36 0.38 1.05 2.47 -1.26 -4.15 119.74 113.94 1m9n s LYS 226 Ca -0.05 0.46 -0.26 0.00 -1.56 0.00 0.00 55.97 54.55 1m9n s LYS 226 Cb 0.15 0.16 -0.09 0.00 -1.46 0.00 0.00 37.83 36.59 1m9n s LYS 226 CO 0.55 -0.05 1.23 -0.51 0.16 0.00 0.00 175.35 176.73 1m9n s LEU 227 N 0.27 4.26 0.00 5.43 1.43 0.86 -4.91 118.68 126.03 1m9n s LEU 227 Ca -0.01 2.49 0.29 0.00 -1.03 0.00 0.00 54.13 55.87 1m9n s LEU 227 Cb -0.03 -3.90 1.17 0.00 0.03 0.00 0.00 46.19 43.47 1m9n s LEU 227 CO -0.01 -0.67 1.86 -0.81 0.23 0.00 0.00 176.35 176.95 1m9n n PRO 228 N 0.29 0.17 -3.81 1.29 -0.04 -1.26 -4.71 135.00 126.93 1m9n n PRO 228 Ca 0.03 -0.03 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 1m9n n PRO 228 Cb 0.45 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 1m9n n PRO 228 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1m9n s LEU 229 N -2.85 3.36 0.23 1.53 2.96 -1.26 -1.24 118.68 121.40 1m9n s LEU 229 Ca 0.18 -0.22 0.11 0.00 -0.22 0.00 0.00 54.13 53.98 1m9n s LEU 229 Cb 0.19 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 1m9n s LEU 229 CO 0.54 -0.02 -0.19 0.42 -1.32 0.00 0.00 176.35 175.78 1m9n s THR 230 N 1.51 2.58 -0.37 3.68 -4.23 -0.48 -4.96 115.64 113.37 1m9n s THR 230 Ca 0.06 -2.10 -0.12 0.00 -1.18 0.00 0.00 61.69 58.34 1m9n s THR 230 Cb -0.15 -2.29 0.01 0.00 1.34 0.00 0.00 72.50 71.41 1m9n s THR 230 CO 0.03 -0.23 0.23 -0.69 -0.54 0.00 0.00 174.62 173.42 1m9n s VAL 231 N -2.00 4.95 -0.15 2.29 1.01 -1.26 -0.88 120.40 124.36 1m9n s VAL 231 Ca 0.25 -0.58 0.20 0.00 0.00 0.00 0.00 61.98 61.86 1m9n s VAL 231 Cb -0.07 -3.67 -0.13 0.00 0.00 0.00 0.00 36.38 32.51 1m9n s VAL 231 CO 0.13 -0.16 0.79 0.52 0.00 0.00 0.00 175.10 176.38 1m9n n VAL 232 N 5.07 0.71 -3.59 2.92 0.31 0.87 -4.95 118.33 119.66 1m9n n VAL 232 Ca -0.12 -0.60 -0.16 0.00 -0.01 0.00 0.00 64.34 63.45 1m9n n VAL 232 Cb 0.48 -0.39 -0.07 0.00 -0.91 0.00 0.00 33.84 32.94 1m9n n VAL 232 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1m9n s ASN 233 N -5.31 -0.60 0.39 4.52 2.47 -0.87 -4.92 114.94 110.62 1m9n s ASN 233 Ca -0.04 0.79 0.00 0.00 0.42 0.00 0.00 52.86 54.04 1m9n s ASN 233 Cb 0.10 0.73 0.00 0.00 -1.45 0.00 0.00 41.25 40.63 1m9n s ASN 233 CO 0.83 -0.48 0.00 0.61 -3.72 0.00 0.00 177.10 174.34 1m9n n GLY 234 N 1.49 -0.20 3.03 1.21 0.00 -1.22 -0.81 105.19 108.69 1m9n n GLY 234 Ca -0.18 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 1m9n n GLY 234 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1m9n s SER 235 N -4.00 0.08 0.59 1.61 0.01 -1.26 -4.93 113.70 105.79 1m9n s SER 235 Ca 0.00 0.50 -0.16 0.00 1.31 0.00 0.00 55.95 57.60 1m9n s SER 235 Cb 0.00 1.17 -0.04 0.00 0.21 0.00 0.00 66.02 67.37 1m9n s SER 235 CO 0.00 -0.27 1.05 -2.16 0.41 0.00 0.00 173.24 172.27 1m9n s PRO 236 N 2.56 3.37 0.44 12.44 0.04 -1.26 -4.88 135.00 147.71 1m9n s PRO 236 Ca 0.07 1.17 0.04 0.00 0.04 0.00 0.00 61.00 62.32 1m9n s PRO 236 Cb -0.14 -2.04 0.04 0.00 0.04 0.00 0.00 34.50 32.39 1m9n s PRO 236 CO -0.14 -0.77 0.30 0.41 0.04 0.00 0.00 177.00 176.83 1m9n n GLY 237 N -1.09 2.90 0.16 0.56 0.00 -1.26 -3.27 105.19 103.19 1m9n n GLY 237 Ca 0.08 -2.28 -0.14 0.00 0.00 0.00 0.00 46.02 43.68 1m9n n GLY 237 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1m9n h PHE 238 N 0.70 -0.31 -0.15 1.61 3.04 -1.74 -2.70 116.94 117.38 1m9n h PHE 238 Ca -0.29 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.55 1m9n h PHE 238 Cb 1.03 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.63 1m9n h PHE 238 CO 0.00 -0.20 -0.38 0.82 -2.02 0.00 0.00 178.31 176.53 1m9n h ILE 239 N -0.34 1.30 -0.94 1.41 2.04 -1.89 -1.38 117.51 117.71 1m9n h ILE 239 Ca -0.03 -1.48 0.19 0.00 1.00 0.00 0.00 64.86 64.54 1m9n h ILE 239 Cb 0.26 1.61 -0.11 0.00 -0.74 0.00 0.00 36.82 37.84 1m9n h ILE 239 CO 0.05 0.45 0.52 0.78 0.00 0.00 0.00 178.15 179.95 1m9n h ASN 240 N 0.27 0.60 0.17 1.72 -0.26 -1.90 -1.19 115.58 114.99 1m9n h ASN 240 Ca 0.03 0.11 -0.22 0.00 -0.56 0.00 0.00 56.30 55.66 1m9n h ASN 240 Cb 0.80 0.02 0.01 0.00 -1.06 0.00 0.00 38.32 38.09 1m9n h ASN 240 CO 0.06 0.17 -0.89 -0.07 -1.06 0.00 0.00 177.43 175.65 1m9n h LEU 241 N 0.62 0.67 -0.69 1.61 3.38 -0.96 0.65 115.31 120.58 1m9n h LEU 241 Ca 0.55 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1m9n h LEU 241 Cb 0.92 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1m9n h LEU 241 CO -0.42 1.28 0.45 0.00 0.09 0.00 0.00 178.44 179.84 1m9n h ASP 243 N 0.94 -0.53 -0.71 0.00 3.32 -1.21 -2.87 116.42 115.36 1m9n h ASP 243 Ca 0.25 -0.09 0.15 0.00 0.02 0.00 0.00 57.03 57.36 1m9n h ASP 243 Cb -0.10 0.14 -0.10 0.00 0.22 0.00 0.00 39.33 39.48 1m9n h ASP 243 CO -0.05 -0.18 0.17 0.00 -1.72 0.00 0.00 179.24 177.46 1m9n h ALA 244 N -0.56 0.90 -0.00 3.45 0.00 -0.68 -0.03 119.26 122.35 1m9n h ALA 244 Ca -0.06 0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 1m9n h ALA 244 Cb 0.58 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1m9n h ALA 244 CO 0.10 -0.32 -0.84 -0.07 0.00 0.00 0.00 179.25 178.13 1m9n h LEU 245 N 0.28 0.23 0.12 0.00 3.38 -1.09 0.36 115.31 118.59 1m9n h LEU 245 Ca 0.39 -0.18 -0.28 0.00 0.09 0.00 0.00 57.88 57.90 1m9n h LEU 245 Cb 0.64 -0.07 0.03 0.00 0.09 0.00 0.00 40.66 41.35 1m9n h LEU 245 CO -0.48 0.97 -1.17 0.78 0.09 0.00 0.00 178.44 178.63 1m9n h ASN 246 N 0.10 0.82 -0.76 -0.43 2.35 -1.26 -2.95 115.58 113.44 1m9n h ASN 246 Ca -0.04 -0.84 -0.01 0.00 -0.55 0.00 0.00 56.30 54.87 1m9n h ASN 246 Cb 1.45 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 39.53 1m9n h ASN 246 CO 0.13 1.57 0.45 0.00 -1.65 0.00 0.00 177.43 177.93 1m9n h ALA 247 N 0.26 0.97 -0.26 -0.83 0.00 -0.98 -1.72 119.26 116.70 1m9n h ALA 247 Ca -0.18 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1m9n h ALA 247 Cb 1.86 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1m9n h ALA 247 CO 0.22 0.45 0.08 2.35 0.00 0.00 0.00 179.25 182.35 1m9n h TRP 248 N 1.04 0.14 -0.73 0.00 2.91 -0.97 -1.31 115.95 117.03 1m9n h TRP 248 Ca 0.27 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.34 1m9n h TRP 248 Cb -0.03 -0.02 -0.05 0.00 -0.51 0.00 0.00 29.16 28.55 1m9n h TRP 248 CO -0.01 0.06 0.46 1.96 -1.03 0.00 0.00 178.44 179.88 1m9n h GLN 249 N 0.19 0.87 0.26 2.65 4.20 -1.30 -0.29 115.11 121.69 1m9n h GLN 249 Ca 0.11 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1m9n h GLN 249 Cb 0.09 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 1m9n h GLN 249 CO -0.13 0.58 -0.15 1.25 -0.67 0.00 0.00 178.83 179.71 1m9n h LEU 250 N 0.90 -0.36 -0.92 1.46 6.46 -0.72 -1.18 115.31 120.95 1m9n h LEU 250 Ca 0.29 0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.98 1m9n h LEU 250 Cb 0.02 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 1m9n h LEU 250 CO -0.11 -0.24 -0.25 -0.37 -0.62 0.00 0.00 178.44 176.85 1m9n h VAL 251 N -0.39 1.27 -0.56 1.05 -1.51 -1.05 -1.57 116.25 113.49 1m9n h VAL 251 Ca -0.03 -1.27 -0.03 0.00 -1.23 0.00 0.00 66.70 64.14 1m9n h VAL 251 Cb 0.31 1.34 -0.03 0.00 -2.13 0.00 0.00 31.29 30.78 1m9n h VAL 251 CO 0.04 0.41 0.24 0.50 -1.23 0.00 0.00 177.57 177.53 1m9n h LYS 252 N 0.45 0.83 -0.30 5.19 3.64 -0.90 -0.57 116.57 124.90 1m9n h LYS 252 Ca 0.07 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.18 1m9n h LYS 252 Cb 0.67 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1m9n h LYS 252 CO 0.05 0.70 -0.32 0.93 -2.27 0.00 0.00 179.45 178.54 1m9n h GLU 253 N 0.76 0.65 -0.25 1.90 5.08 -1.07 -0.86 114.58 120.80 1m9n h GLU 253 Ca 0.19 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1m9n h GLU 253 Cb 0.17 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1m9n h GLU 253 CO -0.02 0.89 0.11 -0.07 -1.00 0.00 0.00 179.01 178.92 1m9n h LEU 254 N 0.55 0.33 -0.56 1.33 3.38 -0.86 -0.22 115.31 119.27 1m9n h LEU 254 Ca 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1m9n h LEU 254 Cb 0.82 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1m9n h LEU 254 CO 0.07 0.38 0.30 0.50 0.09 0.00 0.00 178.44 179.78 1m9n h LYS 255 N 0.26 0.78 -0.62 1.13 3.64 -1.04 -1.61 116.57 119.11 1m9n h LYS 255 Ca 0.08 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1m9n h LYS 255 Cb 0.15 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1m9n h LYS 255 CO -0.01 0.61 0.40 1.96 -2.27 0.00 0.00 179.45 180.14 1m9n h GLN 256 N 0.75 0.78 0.01 1.90 4.20 -0.91 0.16 115.11 122.00 1m9n h GLN 256 Ca 0.19 -0.05 -0.21 0.00 0.06 0.00 0.00 58.65 58.65 1m9n h GLN 256 Cb 0.06 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1m9n h GLN 256 CO -0.03 0.51 -0.93 0.00 -0.67 0.00 0.00 178.83 177.72 1m9n h ALA 257 N 1.25 0.44 0.00 3.87 0.00 -0.81 -3.39 119.26 120.61 1m9n h ALA 257 Ca 0.24 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1m9n h ALA 257 Cb -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1m9n h ALA 257 CO -0.07 0.90 -0.77 1.28 0.00 0.00 0.00 179.25 180.59 1m9n n LEU 258 N -3.66 0.15 -0.96 0.00 4.77 -0.63 -4.96 117.00 111.71 1m9n n LEU 258 Ca -0.05 -0.26 -0.11 0.00 -0.03 0.00 0.00 56.01 55.56 1m9n n LEU 258 Cb 0.84 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.89 1m9n n LEU 258 CO 0.49 0.04 -0.11 0.61 -1.33 0.00 0.00 177.39 177.08 1m9n n GLY 259 N 1.63 0.90 3.19 -0.72 0.00 0.54 -5.01 105.19 105.72 1m9n n GLY 259 Ca 0.00 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 1m9n n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m9n s ILE 260 N -2.45 1.58 0.34 -0.61 1.01 -1.26 -5.09 121.20 114.73 1m9n s ILE 260 Ca 0.00 -0.83 -0.26 0.00 0.00 0.00 0.00 60.65 59.56 1m9n s ILE 260 Cb 0.00 -1.33 -0.13 0.00 0.01 0.00 0.00 42.46 41.01 1m9n s ILE 260 CO 0.00 0.45 0.88 -2.65 0.00 0.00 0.00 174.94 173.62 1m9n n PRO 261 N 2.84 1.09 -4.25 2.79 -0.02 -1.26 -4.34 135.00 131.86 1m9n n PRO 261 Ca -0.17 0.39 -0.14 0.00 -2.02 0.00 0.00 63.50 61.57 1m9n n PRO 261 Cb 0.53 -1.76 -0.10 0.00 -0.02 0.00 0.00 33.50 32.15 1m9n n PRO 261 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1m9n s ALA 262 N -1.19 1.38 0.14 3.55 0.00 -1.26 -1.43 121.76 122.94 1m9n s ALA 262 Ca 0.61 -1.61 -0.13 0.00 0.00 0.00 0.00 51.96 50.83 1m9n s ALA 262 Cb -0.66 0.60 0.01 0.00 0.00 0.00 0.00 23.12 23.07 1m9n s ALA 262 CO 0.59 -0.33 0.34 0.00 0.00 0.00 0.00 175.76 176.36 1m9n s ALA 263 N -3.67 -0.53 -0.02 0.00 0.00 -0.62 -1.13 121.76 115.80 1m9n s ALA 263 Ca 0.25 -0.43 -0.17 0.00 0.00 0.00 0.00 51.96 51.61 1m9n s ALA 263 Cb 0.06 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.93 1m9n s ALA 263 CO 0.05 -0.64 0.35 0.00 0.00 0.00 0.00 175.76 175.52 1m9n s ALA 264 N -3.87 -0.90 -0.21 0.00 0.00 -0.52 -1.94 121.76 114.31 1m9n s ALA 264 Ca 0.08 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.50 1m9n s ALA 264 Cb 0.02 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.25 1m9n s ALA 264 CO -0.07 -0.28 -0.16 0.45 0.00 0.00 0.00 175.76 175.70 1m9n s SER 265 N -1.32 3.60 -0.04 0.00 0.15 0.86 -1.94 113.70 115.01 1m9n s SER 265 Ca -0.13 -0.92 0.00 0.00 0.70 0.00 0.00 55.95 55.60 1m9n s SER 265 Cb -0.05 -1.50 -0.03 0.00 -1.71 0.00 0.00 66.02 62.73 1m9n s SER 265 CO 0.05 -0.07 0.00 -0.36 1.20 0.00 0.00 173.24 174.06 1m9n s PHE 266 N 1.23 3.11 -0.12 3.44 0.40 0.16 0.91 117.98 127.11 1m9n s PHE 266 Ca -0.00 0.13 -0.06 0.00 -0.60 0.00 0.00 56.93 56.39 1m9n s PHE 266 Cb -0.16 -1.72 0.05 0.00 0.51 0.00 0.00 43.02 41.70 1m9n s PHE 266 CO -0.10 0.46 0.28 0.21 0.70 0.00 0.00 175.22 176.77 1m9n s LYS 267 N -1.26 0.24 -1.58 0.44 2.47 -0.72 -0.30 119.74 119.03 1m9n s LYS 267 Ca 0.17 0.59 -0.12 0.00 -1.56 0.00 0.00 55.97 55.05 1m9n s LYS 267 Cb -0.11 -0.10 0.10 0.00 -1.46 0.00 0.00 37.83 36.25 1m9n s LYS 267 CO 0.07 -0.17 0.72 0.72 0.16 0.00 0.00 175.35 176.85 1m9n n HIS 268 N 4.27 -1.83 -1.93 4.03 8.25 -1.26 -2.43 115.22 124.32 1m9n n HIS 268 Ca -0.24 0.81 -0.16 0.00 -0.26 0.00 0.00 57.72 57.86 1m9n n HIS 268 Cb 0.53 -3.40 -0.03 0.00 1.12 0.00 0.00 29.99 28.21 1m9n n HIS 268 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1m9n n VAL 269 N -4.45 -0.43 -4.08 1.59 0.31 -1.26 -4.96 118.33 105.06 1m9n n VAL 269 Ca -0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.20 1m9n n VAL 269 Cb 0.56 -2.06 -0.10 0.00 -0.91 0.00 0.00 33.84 31.32 1m9n n VAL 269 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1m9n s SER 270 N -2.52 0.59 0.21 4.52 0.01 -1.02 -4.22 113.70 111.27 1m9n s SER 270 Ca 0.00 -0.83 -0.30 0.00 1.31 0.00 0.00 55.95 56.13 1m9n s SER 270 Cb 0.00 0.14 -0.09 0.00 0.21 0.00 0.00 66.02 66.28 1m9n s SER 270 CO 0.00 -0.46 1.24 -2.16 0.41 0.00 0.00 173.24 172.26 1m9n s PRO 271 N -3.07 4.46 0.07 12.44 0.04 -1.26 -1.75 135.00 145.93 1m9n s PRO 271 Ca 0.01 1.95 0.10 0.00 0.04 0.00 0.00 61.00 63.10 1m9n s PRO 271 Cb 0.01 -3.21 -0.19 0.00 0.04 0.00 0.00 34.50 31.16 1m9n s PRO 271 CO -0.06 -0.13 1.05 0.00 0.04 0.00 0.00 177.00 177.90 1m9n h ALA 272 N 5.07 0.55 -2.29 8.56 0.00 0.22 -3.46 119.26 127.91 1m9n h ALA 272 Ca -0.45 -1.06 0.12 0.00 0.00 0.00 0.00 54.91 53.52 1m9n h ALA 272 Cb 1.21 0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.97 1m9n h ALA 272 CO 0.74 1.28 0.49 0.20 0.00 0.00 0.00 179.25 181.97 1m9n s GLY 273 N -4.83 -0.43 -0.21 0.00 0.00 -1.06 -4.42 107.32 96.37 1m9n s GLY 273 Ca -0.01 0.87 -0.27 0.00 0.00 0.00 0.00 44.72 45.31 1m9n s GLY 273 CO 0.81 0.28 0.81 0.00 0.00 0.00 0.00 173.10 175.01 1m9n s ALA 274 N -3.15 -1.84 0.18 3.20 0.00 -1.26 -0.10 121.76 118.79 1m9n s ALA 274 Ca 0.06 1.77 -0.22 0.00 0.00 0.00 0.00 51.96 53.57 1m9n s ALA 274 Cb -0.01 -0.89 0.06 0.00 0.00 0.00 0.00 23.12 22.27 1m9n s ALA 274 CO -0.07 -0.32 0.61 0.00 0.00 0.00 0.00 175.76 175.98 1m9n s ALA 275 N -0.22 -1.49 0.36 0.00 0.00 -0.82 -0.90 121.76 118.70 1m9n s ALA 275 Ca -0.02 0.32 0.07 0.00 0.00 0.00 0.00 51.96 52.33 1m9n s ALA 275 Cb -0.03 0.88 -0.00 0.00 0.00 0.00 0.00 23.12 23.96 1m9n s ALA 275 CO 0.02 -0.81 0.49 0.14 0.00 0.00 0.00 175.76 175.60 1m9n s VAL 276 N -3.78 3.72 -0.21 0.00 -7.23 -0.14 -1.59 120.40 111.17 1m9n s VAL 276 Ca 0.03 -1.01 -0.06 0.00 -1.81 0.00 0.00 61.98 59.12 1m9n s VAL 276 Cb -0.02 -3.27 -0.23 0.00 0.56 0.00 0.00 36.38 33.41 1m9n s VAL 276 CO -0.09 -0.11 3.40 0.61 -0.31 0.00 0.00 175.10 178.60 1m9n n GLY 277 N -1.69 3.07 3.72 2.32 0.00 -0.52 -4.39 105.19 107.69 1m9n n GLY 277 Ca 0.02 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 1m9n n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m9n s ILE 278 N 1.26 2.76 0.42 -0.61 1.01 -1.26 -4.65 121.20 120.13 1m9n s ILE 278 Ca 0.64 0.53 -0.26 0.00 0.00 0.00 0.00 60.65 61.56 1m9n s ILE 278 Cb 0.29 -3.34 -0.09 0.00 0.01 0.00 0.00 42.46 39.32 1m9n s ILE 278 CO -0.01 0.04 1.44 -2.16 0.00 0.00 0.00 174.94 174.25 1m9n s PRO 279 N 1.24 3.87 0.10 2.79 0.04 -1.26 -4.80 135.00 136.98 1m9n s PRO 279 Ca 0.69 2.46 -0.23 0.00 0.04 0.00 0.00 61.00 63.96 1m9n s PRO 279 Cb -0.42 -2.78 -0.07 0.00 0.04 0.00 0.00 34.50 31.26 1m9n s PRO 279 CO 0.31 -0.68 0.71 -0.51 0.04 0.00 0.00 177.00 176.87 1m9n s LEU 280 N -2.46 4.53 0.74 -3.56 1.02 -1.26 -5.08 118.68 112.62 1m9n s LEU 280 Ca 0.57 1.47 -0.11 0.00 0.02 0.00 0.00 54.13 56.09 1m9n s LEU 280 Cb -0.44 -3.16 0.04 0.00 0.02 0.00 0.00 46.19 42.65 1m9n s LEU 280 CO 0.58 0.17 1.08 -0.94 0.02 0.00 0.00 176.35 177.26 1m9n s SER 281 N -0.82 4.93 0.29 2.29 1.04 -1.26 -4.84 113.70 115.33 1m9n s SER 281 Ca 0.34 1.53 0.02 0.00 0.48 0.00 0.00 55.95 58.32 1m9n s SER 281 Cb -0.21 -2.34 0.57 0.00 0.10 0.00 0.00 66.02 64.14 1m9n s SER 281 CO 0.23 -1.72 1.86 -0.33 0.98 0.00 0.00 173.24 174.26 1m9n h GLU 282 N -0.91 0.96 -0.24 4.02 3.07 -1.99 -0.55 114.58 118.93 1m9n h GLU 282 Ca -0.45 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.34 1m9n h GLU 282 Cb 1.23 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.92 1m9n h GLU 282 CO 0.57 0.63 0.12 0.93 -1.40 0.00 0.00 179.01 179.86 1m9n h GLU 283 N 0.98 0.35 -0.76 2.33 5.08 -2.00 -1.90 114.58 118.66 1m9n h GLU 283 Ca 0.47 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.76 1m9n h GLU 283 Cb 0.44 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1m9n h GLU 283 CO -0.23 0.35 0.38 1.49 -1.00 0.00 0.00 179.01 180.00 1m9n h GLU 284 N 0.26 1.08 -0.97 2.33 4.57 -1.69 -1.23 114.58 118.92 1m9n h GLU 284 Ca 0.08 -0.14 0.05 0.00 -1.18 0.00 0.00 59.36 58.17 1m9n h GLU 284 Cb 0.11 -0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 28.44 1m9n h GLU 284 CO -0.01 0.82 0.63 0.00 -1.18 0.00 0.00 179.01 179.27 1m9n h ALA 285 N 1.34 1.33 -0.53 2.92 0.00 -0.71 0.25 119.26 123.85 1m9n h ALA 285 Ca 0.26 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1m9n h ALA 285 Cb 0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1m9n h ALA 285 CO -0.04 0.45 0.31 0.37 0.00 0.00 0.00 179.25 180.35 1m9n h GLN 286 N 1.17 0.73 -0.68 0.00 4.15 -0.45 0.08 115.11 120.10 1m9n h GLN 286 Ca 0.41 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.72 1m9n h GLN 286 Cb 0.10 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 1m9n h GLN 286 CO -0.15 0.54 0.29 0.28 -1.93 0.00 0.00 178.83 177.85 1m9n h VAL 287 N 0.71 1.23 -0.10 2.39 2.07 -0.62 -1.40 116.25 120.54 1m9n h VAL 287 Ca 0.19 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1m9n h VAL 287 Cb 0.00 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1m9n h VAL 287 CO -0.03 0.29 0.00 0.00 0.02 0.00 0.00 177.57 177.84 1m9n n MET 289 N -0.10 -2.83 -1.09 0.00 0.00 -0.15 -4.85 117.12 108.11 1m9n n MET 289 Ca 0.16 0.90 0.03 0.00 0.00 0.00 0.00 57.70 58.78 1m9n n MET 289 Cb 0.23 -5.53 0.13 0.00 0.00 0.00 0.00 33.22 28.05 1m9n n MET 289 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 1m9n n VAL 290 N -4.19 1.49 0.01 2.03 0.24 -0.23 -4.85 118.33 112.82 1m9n n VAL 290 Ca -0.18 -2.59 -0.05 0.00 -2.04 0.00 0.00 64.34 59.48 1m9n n VAL 290 Cb 0.65 0.16 0.15 0.00 -1.47 0.00 0.00 33.84 33.32 1m9n n VAL 290 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 1m9n h HIS 291 N 1.15 0.59 0.00 6.34 6.17 -1.88 -1.10 115.15 126.43 1m9n h HIS 291 Ca -0.05 -0.15 0.00 0.00 0.71 0.00 0.00 60.37 60.88 1m9n h HIS 291 Cb 1.34 -0.13 0.00 0.00 2.52 0.00 0.00 27.41 31.14 1m9n h HIS 291 CO 0.57 0.79 0.00 0.38 0.71 0.00 0.00 177.93 180.38 1m9n h ASP 292 N 0.43 0.00 -0.03 3.26 2.03 -1.92 -2.54 116.42 117.65 1m9n h ASP 292 Ca 0.05 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.35 1m9n h ASP 292 Cb 0.80 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.30 1m9n h ASP 292 CO 0.07 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.46 1m9n n LEU 293 N -2.42 2.16 -0.09 0.15 4.77 -0.48 -4.83 117.00 116.27 1m9n n LEU 293 Ca 0.01 -1.04 -0.09 0.00 -0.03 0.00 0.00 56.01 54.85 1m9n n LEU 293 Cb 0.19 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1m9n n LEU 293 CO 0.18 0.41 0.61 -0.74 -1.33 0.00 0.00 177.39 176.52 1m9n h HIS 294 N 2.63 -1.05 -0.00 -1.77 2.76 -0.94 -1.49 115.15 115.30 1m9n h HIS 294 Ca 0.00 0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1m9n h HIS 294 Cb 0.57 0.51 -0.00 0.00 1.55 0.00 0.00 27.41 30.04 1m9n h HIS 294 CO 0.01 -0.42 0.00 0.87 -1.30 0.00 0.00 177.93 177.10 1m9n h LYS 295 N -0.32 0.00 -0.02 5.26 1.57 -1.88 -2.27 116.57 118.91 1m9n h LYS 295 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1m9n h LYS 295 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1m9n h LYS 295 CO -0.51 0.00 -0.12 0.25 -0.57 0.00 0.00 179.45 178.50 1m9n n THR 296 N -3.31 0.00 -2.32 -0.16 -2.24 -0.56 -4.97 114.28 100.71 1m9n n THR 296 Ca -0.03 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 1m9n n THR 296 Cb 0.07 0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 1m9n n THR 296 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1m9n s LEU 297 N -2.18 4.38 0.40 3.22 1.43 -0.86 -4.82 118.68 120.24 1m9n s LEU 297 Ca 0.31 2.15 0.08 0.00 -1.03 0.00 0.00 54.13 55.63 1m9n s LEU 297 Cb 0.20 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.84 1m9n s LEU 297 CO 0.40 -0.53 0.53 0.42 0.23 0.00 0.00 176.35 177.40 1m9n s THR 298 N 0.98 3.17 0.26 5.49 -4.23 -1.26 -4.89 115.64 115.16 1m9n s THR 298 Ca 0.60 -1.04 -0.02 0.00 -1.18 0.00 0.00 61.69 60.06 1m9n s THR 298 Cb -0.32 -3.08 0.25 0.00 1.34 0.00 0.00 72.50 70.68 1m9n s THR 298 CO 0.30 -0.03 1.82 -0.65 -0.54 0.00 0.00 174.62 175.52 1m9n h PRO 299 N 0.73 0.85 -0.07 3.99 0.11 -1.96 0.20 132.00 135.86 1m9n h PRO 299 Ca -0.41 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1m9n h PRO 299 Cb 1.27 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1m9n h PRO 299 CO 0.48 0.56 0.02 1.25 -0.21 0.00 0.00 178.00 180.10 1m9n h LEU 300 N 0.88 0.10 -1.54 2.35 5.85 -1.89 -1.19 115.31 119.86 1m9n h LEU 300 Ca 0.44 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.98 1m9n h LEU 300 Cb 0.42 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1m9n h LEU 300 CO -0.26 0.28 0.34 0.00 -0.34 0.00 0.00 178.44 178.47 1m9n h ALA 301 N 0.82 1.72 -0.50 1.25 0.00 -1.85 -1.81 119.26 118.88 1m9n h ALA 301 Ca 0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1m9n h ALA 301 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1m9n h ALA 301 CO -0.00 0.23 0.02 0.77 0.00 0.00 0.00 179.25 180.27 1m9n h SER 302 N 0.61 0.85 -0.68 0.00 0.02 -0.69 -0.52 113.55 113.14 1m9n h SER 302 Ca 0.20 -0.29 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1m9n h SER 302 Cb 0.06 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 1m9n h SER 302 CO -0.05 0.93 0.44 0.00 -1.14 0.00 0.00 176.83 177.01 1m9n h ALA 303 N 0.95 0.87 -0.22 3.77 0.00 -0.43 -1.54 119.26 122.67 1m9n h ALA 303 Ca 0.15 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1m9n h ALA 303 Cb 0.48 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1m9n h ALA 303 CO 0.02 0.24 -0.31 -0.92 0.00 0.00 0.00 179.25 178.28 1m9n h TYR 304 N 0.88 0.73 -0.76 0.00 3.20 -1.13 -1.45 116.97 118.44 1m9n h TYR 304 Ca 0.26 -0.24 0.14 0.00 3.14 0.00 0.00 58.73 62.02 1m9n h TYR 304 Cb -0.05 -0.14 -0.09 0.00 1.54 0.00 0.00 36.73 37.99 1m9n h TYR 304 CO -0.03 0.97 0.32 0.00 -1.64 0.00 0.00 178.16 177.77 1m9n h ALA 305 N 0.63 1.07 -0.21 1.82 0.00 -0.99 -0.04 119.26 121.54 1m9n h ALA 305 Ca 0.02 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1m9n h ALA 305 Cb 0.89 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1m9n h ALA 305 CO 0.07 -0.18 -0.43 0.00 0.00 0.00 0.00 179.25 178.71 1m9n h ARG 306 N 0.47 0.52 -0.36 0.00 3.08 -1.20 -1.33 114.38 115.56 1m9n h ARG 306 Ca 0.41 -0.28 -0.11 0.00 0.07 0.00 0.00 59.98 60.08 1m9n h ARG 306 Cb 0.60 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1m9n h ARG 306 CO -0.38 0.86 -0.19 0.77 -1.07 0.00 0.00 179.97 179.96 1m9n h SER 307 N 0.43 0.79 1.39 7.04 0.02 -0.51 -2.74 113.55 119.97 1m9n h SER 307 Ca 0.03 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1m9n h SER 307 Cb 0.93 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1m9n h SER 307 CO 0.08 1.03 0.00 -0.09 -1.14 0.00 0.00 176.83 176.71 1m9n h ARG 308 N 0.55 0.00 -0.00 3.45 2.43 -1.01 -3.23 114.38 116.57 1m9n h ARG 308 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1m9n h ARG 308 Cb 0.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1m9n h ARG 308 CO 0.06 0.00 -0.21 0.41 -1.51 0.00 0.00 179.97 178.71 1m9n n GLY 309 N 0.63 -1.29 0.13 2.80 0.00 -0.51 -3.74 105.19 103.22 1m9n n GLY 309 Ca 0.03 -0.23 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 1m9n n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m9n h ALA 310 N 3.12 0.32 -1.20 4.61 0.00 -1.55 -3.41 119.26 121.16 1m9n h ALA 310 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1m9n h ALA 310 Cb 0.47 -0.04 -0.23 0.00 0.00 0.00 0.00 17.79 17.99 1m9n h ALA 310 CO 0.00 -0.26 -0.43 0.34 0.00 0.00 0.00 179.25 178.89 1m9n s ASP 311 N -5.37 -1.05 0.56 0.00 -1.08 -1.24 -4.73 116.67 103.75 1m9n s ASP 311 Ca -0.13 -0.10 0.25 0.00 -0.52 0.00 0.00 52.55 52.04 1m9n s ASP 311 Cb 0.10 1.76 1.59 0.00 -1.46 0.00 0.00 42.92 44.91 1m9n s ASP 311 CO 0.70 -0.30 2.20 0.03 0.52 0.00 0.00 175.17 178.32 1m9n h ARG 312 N 7.91 0.00 -0.00 4.34 2.47 -1.80 -2.15 114.38 125.15 1m9n h ARG 312 Ca -0.02 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1m9n h ARG 312 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 1m9n h ARG 312 CO 0.17 0.02 -0.00 0.52 0.56 0.00 0.00 179.97 181.24 1m9n h MET 313 N 0.00 0.00 0.00 0.04 2.86 -1.91 -3.19 114.93 112.73 1m9n h MET 313 Ca -0.00 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1m9n h MET 313 Cb 0.04 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 1m9n h MET 313 CO 0.00 0.60 -0.13 0.77 1.06 0.00 0.00 176.91 179.21 1m9n h SER 314 N -0.59 0.00 0.43 1.22 0.02 -1.84 -2.84 113.55 109.94 1m9n h SER 314 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1m9n h SER 314 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1m9n h SER 314 CO 0.00 0.13 -0.06 -1.20 -1.14 0.00 0.00 176.83 174.56 1m9n n SER 315 N -3.97 0.24 -4.67 3.07 7.64 -0.86 -4.73 113.62 110.34 1m9n n SER 315 Ca -0.02 -0.41 -0.43 0.00 1.01 0.00 0.00 58.87 59.01 1m9n n SER 315 Cb 0.22 -0.16 -0.03 0.00 -1.01 0.00 0.00 64.21 63.22 1m9n n SER 315 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1m9n n PHE 316 N -1.11 2.52 -2.26 1.43 7.35 -1.08 -1.00 117.46 123.32 1m9n n PHE 316 Ca 0.15 -0.22 -0.12 0.00 -0.76 0.00 0.00 57.45 56.49 1m9n n PHE 316 Cb 0.25 -2.75 -0.00 0.00 0.35 0.00 0.00 39.48 37.33 1m9n n PHE 316 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1m9n n GLY 317 N 4.38 -0.14 3.79 7.13 0.00 -0.60 -4.98 105.19 114.77 1m9n n GLY 317 Ca 0.20 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1m9n n GLY 317 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1m9n s ASP 318 N -2.45 4.95 -0.20 1.61 -4.77 -0.17 -3.96 116.67 111.67 1m9n s ASP 318 Ca 0.01 1.80 -0.06 0.00 -3.30 0.00 0.00 52.55 50.99 1m9n s ASP 318 Cb -0.00 -2.52 -0.03 0.00 -1.09 0.00 0.00 42.92 39.28 1m9n s ASP 318 CO 0.01 -1.73 0.03 0.12 0.70 0.00 0.00 175.17 174.30 1m9n s PHE 319 N -2.81 3.10 -0.06 2.11 2.19 0.58 -0.04 117.98 123.06 1m9n s PHE 319 Ca 0.61 -0.29 -0.04 0.00 0.33 0.00 0.00 56.93 57.54 1m9n s PHE 319 Cb -0.17 -2.11 -0.04 0.00 -1.31 0.00 0.00 43.02 39.39 1m9n s PHE 319 CO 0.52 -0.14 0.14 0.42 1.83 0.00 0.00 175.22 177.99 1m9n s ILE 320 N 0.93 5.34 0.04 3.12 1.01 0.11 -0.66 121.20 131.08 1m9n s ILE 320 Ca 0.02 -0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.74 1m9n s ILE 320 Cb -0.14 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 38.90 1m9n s ILE 320 CO 0.02 0.48 -0.25 0.00 0.00 0.00 0.00 174.94 175.19 1m9n s ALA 321 N -1.15 2.14 -0.06 9.38 0.00 -0.82 -0.00 121.76 131.25 1m9n s ALA 321 Ca 0.20 -1.21 0.03 0.00 0.00 0.00 0.00 51.96 50.98 1m9n s ALA 321 Cb -0.12 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.55 1m9n s ALA 321 CO 0.11 0.50 -0.13 -0.51 0.00 0.00 0.00 175.76 175.73 1m9n s LEU 322 N -1.17 1.72 0.41 0.00 1.43 -0.27 -1.44 118.68 119.36 1m9n s LEU 322 Ca 0.11 -0.30 0.28 0.00 -1.03 0.00 0.00 54.13 53.19 1m9n s LEU 322 Cb -0.10 -0.82 0.96 0.00 0.03 0.00 0.00 46.19 46.26 1m9n s LEU 322 CO 0.02 0.06 1.81 0.77 0.23 0.00 0.00 176.35 179.24 1m9n h SER 323 N 6.75 0.00 -3.42 2.29 4.64 -1.42 -3.36 113.55 119.03 1m9n h SER 323 Ca -0.31 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.51 1m9n h SER 323 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.14 1m9n h SER 323 CO 0.48 0.00 -0.56 -1.81 -0.87 0.00 0.00 176.83 174.07 1m9n s ASP 324 N -5.31 2.41 0.16 4.97 1.11 -1.26 -4.70 116.67 114.04 1m9n s ASP 324 Ca 0.05 -1.55 -0.32 0.00 0.18 0.00 0.00 52.55 50.90 1m9n s ASP 324 Cb 0.09 0.29 -0.12 0.00 1.07 0.00 0.00 42.92 44.24 1m9n s ASP 324 CO 0.55 -0.81 1.72 -0.38 1.18 0.00 0.00 175.17 177.43 1m9n n ILE 325 N -0.78 0.12 -1.75 0.77 5.41 -1.26 -4.28 119.36 117.60 1m9n n ILE 325 Ca -0.04 -0.02 -0.42 0.00 1.00 0.00 0.00 62.75 63.27 1m9n n ILE 325 Cb 0.66 -1.89 -0.03 0.00 -0.71 0.00 0.00 39.64 37.67 1m9n n ILE 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1m9n s ASP 327 N 2.74 5.00 0.11 0.00 1.47 -1.26 -2.00 116.67 122.73 1m9n s ASP 327 Ca 0.80 -0.79 -0.16 0.00 1.18 0.00 0.00 52.55 53.58 1m9n s ASP 327 Cb -0.45 0.26 -0.04 0.00 -0.34 0.00 0.00 42.92 42.36 1m9n s ASP 327 CO 0.36 -1.41 1.58 0.58 0.68 0.00 0.00 175.17 176.96 1m9n h VAL 328 N 0.09 1.24 -0.37 2.11 2.07 -1.94 -1.91 116.25 117.54 1m9n h VAL 328 Ca -0.31 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.38 1m9n h VAL 328 Cb 1.29 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 1m9n h VAL 328 CO 0.41 0.29 0.15 -0.65 0.02 0.00 0.00 177.57 177.79 1m9n h PRO 329 N 0.43 0.30 -0.72 1.57 0.11 -1.96 0.23 132.00 131.95 1m9n h PRO 329 Ca 0.11 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.26 1m9n h PRO 329 Cb 0.38 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.37 1m9n h PRO 329 CO 0.01 0.20 0.42 1.15 -0.21 0.00 0.00 178.00 179.57 1m9n h THR 330 N 0.31 0.98 -0.57 -1.15 2.02 -1.90 -1.51 112.91 111.09 1m9n h THR 330 Ca 0.16 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 1m9n h THR 330 Cb 0.12 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1m9n h THR 330 CO -0.15 0.14 0.11 0.00 0.37 0.00 0.00 175.52 175.99 1m9n h ALA 331 N 1.37 0.76 -0.83 6.16 0.00 -0.48 -2.14 119.26 124.10 1m9n h ALA 331 Ca 0.32 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1m9n h ALA 331 Cb 0.19 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1m9n h ALA 331 CO -0.18 0.49 0.54 0.87 0.00 0.00 0.00 179.25 180.96 1m9n h LYS 332 N 0.83 1.03 -0.03 0.00 1.57 -0.25 0.67 116.57 120.40 1m9n h LYS 332 Ca 0.18 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1m9n h LYS 332 Cb 0.39 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1m9n h LYS 332 CO 0.01 0.68 0.02 0.82 -0.57 0.00 0.00 179.45 180.41 1m9n h ILE 333 N 1.06 1.07 -0.77 1.86 2.04 -0.76 -3.09 117.51 118.93 1m9n h ILE 333 Ca 0.32 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.94 1m9n h ILE 333 Cb -0.04 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1m9n h ILE 333 CO -0.10 0.05 0.28 0.40 0.00 0.00 0.00 178.15 178.79 1m9n h ILE 334 N -0.03 1.26 -0.99 -0.67 2.04 -1.05 -3.05 117.51 115.02 1m9n h ILE 334 Ca 0.01 -0.85 0.20 0.00 1.00 0.00 0.00 64.86 65.23 1m9n h ILE 334 Cb 0.07 0.37 -0.10 0.00 -0.74 0.00 0.00 36.82 36.42 1m9n h ILE 334 CO -0.00 0.34 0.62 -1.28 0.00 0.00 0.00 178.15 177.83 1m9n h SER 335 N 1.12 0.68 -0.01 1.72 0.87 -0.78 -1.70 113.55 115.45 1m9n h SER 335 Ca 0.25 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1m9n h SER 335 Cb 0.25 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1m9n h SER 335 CO -0.02 0.23 -0.04 -2.11 -0.53 0.00 0.00 176.83 174.36 1m9n n ARG 336 N -4.71 1.88 -3.90 2.24 1.85 -1.15 -4.92 116.66 107.95 1m9n n ARG 336 Ca 0.23 -1.37 -0.21 0.00 -1.00 0.00 0.00 57.85 55.51 1m9n n ARG 336 Cb 0.64 -1.47 -0.02 0.00 -1.05 0.00 0.00 32.46 30.56 1m9n n ARG 336 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1m9n s GLU 337 N -2.06 3.28 -0.41 2.89 0.41 -0.64 -5.02 118.70 117.15 1m9n s GLU 337 Ca 0.32 -0.87 -0.25 0.00 -0.41 0.00 0.00 54.97 53.76 1m9n s GLU 337 Cb 0.20 -2.81 0.02 0.00 -1.78 0.00 0.00 34.13 29.76 1m9n s GLU 337 CO 0.34 0.35 0.88 0.08 -0.49 0.00 0.00 175.26 176.43 1m9n s VAL 338 N -2.05 4.58 -0.02 2.63 1.01 -1.26 -5.00 120.40 120.29 1m9n s VAL 338 Ca 0.36 0.89 -0.07 0.00 0.00 0.00 0.00 61.98 63.16 1m9n s VAL 338 Cb -0.09 -4.35 0.01 0.00 0.00 0.00 0.00 36.38 31.95 1m9n s VAL 338 CO 0.29 -0.65 0.15 -0.55 0.00 0.00 0.00 175.10 174.34 1m9n s SER 339 N 2.04 -0.04 0.03 3.32 0.15 -1.26 -1.55 113.70 116.39 1m9n s SER 339 Ca 0.36 -0.04 0.18 0.00 0.70 0.00 0.00 55.95 57.15 1m9n s SER 339 Cb -0.11 0.25 -0.16 0.00 -1.71 0.00 0.00 66.02 64.29 1m9n s SER 339 CO 0.22 -0.28 0.71 0.47 1.20 0.00 0.00 173.24 175.56 1m9n n ASP 340 N 1.89 0.66 0.00 5.45 8.00 0.95 -4.84 116.55 128.66 1m9n n ASP 340 Ca -0.20 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.59 1m9n n ASP 340 Cb 0.56 0.49 0.00 0.00 -0.02 0.00 0.00 41.12 42.15 1m9n n ASP 340 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1m9n n GLY 341 N 1.40 0.08 2.99 0.44 0.00 -1.14 -3.35 105.19 105.61 1m9n n GLY 341 Ca -0.11 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 1m9n n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m9n s VAL 342 N -2.00 0.07 -0.03 1.61 0.11 0.13 0.03 120.40 120.33 1m9n s VAL 342 Ca 0.00 -0.60 0.07 0.00 -2.93 0.00 0.00 61.98 58.51 1m9n s VAL 342 Cb 0.00 -0.25 -0.02 0.00 -1.53 0.00 0.00 36.38 34.59 1m9n s VAL 342 CO 0.00 -0.33 -0.23 0.54 -3.33 0.00 0.00 175.10 171.75 1m9n s VAL 343 N -1.02 1.84 0.21 2.04 0.11 1.00 -0.70 120.40 123.88 1m9n s VAL 343 Ca -0.11 -0.99 -0.15 0.00 -2.93 0.00 0.00 61.98 57.80 1m9n s VAL 343 Cb -0.07 -1.54 0.01 0.00 -1.53 0.00 0.00 36.38 33.26 1m9n s VAL 343 CO -0.00 0.52 0.49 0.00 -3.33 0.00 0.00 175.10 172.78 1m9n s ALA 344 N -0.44 -0.66 -0.72 1.54 0.00 -1.00 -1.11 121.76 119.36 1m9n s ALA 344 Ca 0.06 -0.48 0.25 0.00 0.00 0.00 0.00 51.96 51.79 1m9n s ALA 344 Cb -0.10 0.90 0.91 0.00 0.00 0.00 0.00 23.12 24.83 1m9n s ALA 344 CO 0.00 -0.81 1.75 -0.35 0.00 0.00 0.00 175.76 176.35 1m9n n PRO 345 N -0.34 0.18 0.00 0.00 -0.04 -1.26 -0.21 135.00 133.33 1m9n n PRO 345 Ca -0.07 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1m9n n PRO 345 Cb 0.62 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 1m9n n PRO 345 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1m9n n GLY 346 N 0.81 -0.66 2.97 0.55 0.00 -1.26 -4.59 105.19 103.01 1m9n n GLY 346 Ca 0.05 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 1m9n n GLY 346 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1m9n s TYR 347 N -2.00 -0.19 0.46 1.61 1.51 -1.26 -1.21 117.35 116.27 1m9n s TYR 347 Ca 0.00 0.52 -0.24 0.00 -1.01 0.00 0.00 57.07 56.34 1m9n s TYR 347 Cb 0.00 -0.03 -0.07 0.00 -0.11 0.00 0.00 41.96 41.74 1m9n s TYR 347 CO 0.00 -0.16 1.29 -1.21 -1.11 0.00 0.00 175.55 174.36 1m9n s GLU 348 N 0.99 3.65 0.21 -0.62 2.02 -0.85 -4.80 118.70 119.30 1m9n s GLU 348 Ca -0.07 2.10 -0.14 0.00 0.02 0.00 0.00 54.97 56.88 1m9n s GLU 348 Cb -0.09 -2.51 0.23 0.00 0.10 0.00 0.00 34.13 31.86 1m9n s GLU 348 CO -0.05 -0.74 1.62 0.93 0.02 0.00 0.00 175.26 177.04 1m9n h GLU 349 N 2.13 -0.01 -0.56 1.61 4.39 -2.00 -0.34 114.58 119.80 1m9n h GLU 349 Ca -0.50 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.17 1m9n h GLU 349 Cb 1.26 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.89 1m9n h GLU 349 CO 0.60 -0.01 0.23 1.49 -1.16 0.00 0.00 179.01 180.16 1m9n h GLU 350 N -0.02 0.81 -0.24 2.33 4.81 -1.96 -1.73 114.58 118.59 1m9n h GLU 350 Ca 0.30 -0.12 -0.15 0.00 -0.13 0.00 0.00 59.36 59.27 1m9n h GLU 350 Cb 0.48 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1m9n h GLU 350 CO -0.66 0.66 -0.45 0.00 -0.73 0.00 0.00 179.01 177.83 1m9n h ALA 351 N 1.45 0.77 -0.16 2.92 0.00 -1.40 -2.35 119.26 120.49 1m9n h ALA 351 Ca 0.19 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1m9n h ALA 351 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1m9n h ALA 351 CO -0.02 0.66 -0.39 1.25 0.00 0.00 0.00 179.25 180.75 1m9n h LEU 352 N 0.48 0.37 -0.45 0.00 5.85 -0.75 -1.31 115.31 119.50 1m9n h LEU 352 Ca 0.03 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1m9n h LEU 352 Cb 0.98 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1m9n h LEU 352 CO 0.09 0.73 0.08 0.11 -0.34 0.00 0.00 178.44 179.11 1m9n h LYS 353 N 0.29 0.73 -0.09 1.25 1.57 -1.10 -1.72 116.57 117.50 1m9n h LYS 353 Ca 0.03 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1m9n h LYS 353 Cb 0.82 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 1m9n h LYS 353 CO 0.07 0.75 0.03 0.82 -0.57 0.00 0.00 179.45 180.54 1m9n h ILE 354 N 0.60 1.18 -0.38 1.86 2.04 -1.07 -3.18 117.51 118.55 1m9n h ILE 354 Ca 0.14 -0.53 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 1m9n h ILE 354 Cb 0.36 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1m9n h ILE 354 CO 0.01 0.15 -0.03 -0.07 0.00 0.00 0.00 178.15 178.21 1m9n h LEU 355 N -0.04 0.59 -1.09 1.44 3.38 -1.21 -3.19 115.31 115.20 1m9n h LEU 355 Ca 0.03 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1m9n h LEU 355 Cb 0.22 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1m9n h LEU 355 CO -0.00 0.68 0.00 0.28 0.09 0.00 0.00 178.44 179.49 1m9n h SER 356 N 0.58 0.00 1.08 -0.43 0.02 -1.29 -2.09 113.55 111.43 1m9n h SER 356 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1m9n h SER 356 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1m9n h SER 356 CO 0.02 0.00 -0.10 2.29 -1.14 0.00 0.00 176.83 177.90 1m9n n LYS 357 N -3.09 0.10 -0.83 3.45 2.85 -1.20 -3.73 118.16 115.71 1m9n n LYS 357 Ca 0.01 0.07 -0.32 0.00 -1.05 0.00 0.00 58.31 57.03 1m9n n LYS 357 Cb 0.36 -1.61 0.15 0.00 -0.65 0.00 0.00 35.03 33.29 1m9n n LYS 357 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1m9n n LYS 358 N -1.78 -0.24 -4.19 -1.58 5.02 -0.79 -2.61 118.16 112.00 1m9n n LYS 358 Ca 0.06 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.05 1m9n n LYS 358 Cb 0.38 -2.40 -0.06 0.00 -0.02 0.00 0.00 35.03 32.93 1m9n n LYS 358 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1m9n n LYS 359 N -3.89 -2.08 -3.25 1.97 5.02 -1.26 -0.01 118.16 114.65 1m9n n LYS 359 Ca 0.13 0.25 -0.22 0.00 -2.02 0.00 0.00 58.31 56.44 1m9n n LYS 359 Cb 0.51 -4.23 -0.00 0.00 -0.02 0.00 0.00 35.03 31.30 1m9n n LYS 359 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1m9n n ASN 360 N -2.86 -3.81 0.00 4.39 5.15 -1.19 -0.95 115.26 115.99 1m9n n ASN 360 Ca -0.23 -0.32 0.00 0.00 -0.60 0.00 0.00 54.58 53.42 1m9n n ASN 360 Cb 0.65 -3.16 0.00 0.00 -0.53 0.00 0.00 39.78 36.74 1m9n n ASN 360 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1m9n n GLY 361 N -1.15 0.54 0.90 8.20 0.00 0.99 -4.93 105.19 109.73 1m9n n GLY 361 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1m9n n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9n n GLY 362 N -2.00 0.98 3.73 -0.02 0.00 -0.12 -4.37 105.19 103.39 1m9n n GLY 362 Ca 0.00 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1m9n n GLY 362 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1m9n n TYR 363 N 1.08 2.71 -2.64 1.61 9.36 -1.01 -4.38 117.16 123.90 1m9n n TYR 363 Ca 0.17 0.22 -0.42 0.00 3.32 0.00 0.00 57.90 61.19 1m9n n TYR 363 Cb 0.53 -2.60 -0.03 0.00 -0.63 0.00 0.00 39.34 36.62 1m9n n TYR 363 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1m9n s VAL 365 N 4.76 3.38 0.07 0.00 1.01 0.01 -0.70 120.40 128.93 1m9n s VAL 365 Ca 0.40 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.69 1m9n s VAL 365 Cb -0.08 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1m9n s VAL 365 CO 0.24 0.23 -0.11 -0.76 0.00 0.00 0.00 175.10 174.70 1m9n s LEU 366 N 1.43 2.98 -0.11 3.92 1.43 0.12 -0.09 118.68 128.35 1m9n s LEU 366 Ca 0.03 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 1m9n s LEU 366 Cb -0.16 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 1m9n s LEU 366 CO -0.02 0.22 -0.18 -1.58 0.23 0.00 0.00 176.35 175.02 1m9n s GLN 367 N -1.85 3.19 -0.10 1.70 0.74 -0.06 -2.39 119.66 120.89 1m9n s GLN 367 Ca 0.19 -0.77 0.01 0.00 0.05 0.00 0.00 55.36 54.85 1m9n s GLN 367 Cb -0.11 -2.48 -0.02 0.00 1.10 0.00 0.00 33.01 31.50 1m9n s GLN 367 CO 0.10 0.23 -0.14 1.41 -0.55 0.00 0.00 175.29 176.34 1m9n s MET 368 N 0.27 3.03 -0.26 1.67 -2.45 0.71 -1.38 119.30 120.89 1m9n s MET 368 Ca -0.12 -0.69 -0.29 0.00 -1.25 0.00 0.00 55.69 53.33 1m9n s MET 368 Cb -0.16 -2.52 -0.02 0.00 1.25 0.00 0.00 34.83 33.38 1m9n s MET 368 CO 0.07 0.37 1.53 0.34 1.05 0.00 0.00 175.02 178.38 1m9n s ASP 369 N -0.08 6.42 0.47 1.11 -1.08 -0.37 -4.13 116.67 119.02 1m9n s ASP 369 Ca -0.02 1.44 0.32 0.00 -0.52 0.00 0.00 52.55 53.76 1m9n s ASP 369 Cb -0.14 -2.53 1.46 0.00 -1.46 0.00 0.00 42.92 40.25 1m9n s ASP 369 CO 0.04 -1.25 1.96 1.55 0.52 0.00 0.00 175.17 177.98 1m9n h PRO 370 N 10.47 0.00 -0.01 4.34 0.13 -1.92 -2.48 132.00 142.54 1m9n h PRO 370 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1m9n h PRO 370 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1m9n h PRO 370 CO 1.02 0.00 -0.18 0.09 -0.23 0.00 0.00 178.00 178.70 1m9n n ASN 371 N -2.77 1.18 -4.73 1.44 5.03 -1.26 -4.89 115.26 109.25 1m9n n ASN 371 Ca 0.00 -1.07 -0.41 0.00 0.87 0.00 0.00 54.58 53.96 1m9n n ASN 371 Cb 0.21 0.10 -0.03 0.00 -1.02 0.00 0.00 39.78 39.03 1m9n n ASN 371 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1m9n s TYR 372 N -2.35 3.34 -0.02 3.10 5.04 -0.93 -5.03 117.35 120.49 1m9n s TYR 372 Ca 0.28 1.30 0.05 0.00 -2.44 0.00 0.00 57.07 56.26 1m9n s TYR 372 Cb 0.20 -3.52 -0.01 0.00 0.35 0.00 0.00 41.96 38.98 1m9n s TYR 372 CO 0.47 -1.58 -0.16 -1.21 -1.34 0.00 0.00 175.55 171.73 1m9n s GLU 373 N -0.04 1.36 0.51 4.97 0.41 -1.26 -5.06 118.70 119.59 1m9n s GLU 373 Ca 0.55 -0.55 -0.12 0.00 -0.41 0.00 0.00 54.97 54.44 1m9n s GLU 373 Cb -0.34 -1.28 -0.06 0.00 -1.78 0.00 0.00 34.13 30.67 1m9n s GLU 373 CO 0.37 0.30 0.93 -1.25 -0.49 0.00 0.00 175.26 175.11 1m9n s PRO 374 N -0.24 3.77 0.74 0.39 0.04 -1.26 -5.04 135.00 133.41 1m9n s PRO 374 Ca 0.03 0.71 -0.14 0.00 0.04 0.00 0.00 61.00 61.64 1m9n s PRO 374 Cb -0.07 -2.21 0.05 0.00 0.04 0.00 0.00 34.50 32.31 1m9n s PRO 374 CO 0.00 -0.29 1.18 -0.51 0.04 0.00 0.00 177.00 177.42 1m9n s ASP 375 N -3.49 4.18 0.30 6.66 1.01 -1.26 -4.93 116.67 119.13 1m9n s ASP 375 Ca 0.55 2.26 0.07 0.00 0.71 0.00 0.00 52.55 56.14 1m9n s ASP 375 Cb -0.10 -2.58 0.46 0.00 1.01 0.00 0.00 42.92 41.71 1m9n s ASP 375 CO 0.39 -2.27 1.70 0.44 0.21 0.00 0.00 175.17 175.64 1m9n h ASP 376 N -0.48 0.23 -3.11 0.27 3.32 -1.97 -3.45 116.42 111.23 1m9n h ASP 376 Ca -0.47 -0.10 -0.59 0.00 0.02 0.00 0.00 57.03 55.89 1m9n h ASP 376 Cb 1.28 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.72 1m9n h ASP 376 CO 0.49 0.63 -0.20 0.20 -1.72 0.00 0.00 179.24 178.65 1m9n s ASN 377 N -6.88 6.75 -0.01 6.45 0.01 -1.26 -0.56 114.94 119.45 1m9n s ASN 377 Ca -0.04 0.92 0.02 0.00 -0.71 0.00 0.00 52.86 53.05 1m9n s ASN 377 Cb 0.13 -2.23 -0.01 0.00 0.41 0.00 0.00 41.25 39.56 1m9n s ASN 377 CO 0.77 0.23 -0.08 -1.83 -1.51 0.00 0.00 177.10 174.68 1m9n s GLU 378 N -1.56 0.63 -0.09 -0.60 -1.05 0.30 -4.86 118.70 111.46 1m9n s GLU 378 Ca 0.30 -0.28 0.04 0.00 -0.15 0.00 0.00 54.97 54.87 1m9n s GLU 378 Cb -0.15 -0.61 -0.01 0.00 -0.44 0.00 0.00 34.13 32.92 1m9n s GLU 378 CO 0.16 0.17 -0.21 0.42 0.95 0.00 0.00 175.26 176.75 1m9n s ILE 379 N -0.19 2.38 0.05 1.83 1.01 -1.26 -1.49 121.20 123.52 1m9n s ILE 379 Ca 0.03 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 59.81 1m9n s ILE 379 Cb -0.03 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 1m9n s ILE 379 CO -0.00 0.56 -0.17 0.00 0.00 0.00 0.00 174.94 175.33 1m9n s ARG 380 N 0.08 1.08 -0.27 2.79 1.70 -0.02 -4.98 118.95 119.33 1m9n s ARG 380 Ca -0.09 -0.86 -0.13 0.00 -0.47 0.00 0.00 55.73 54.17 1m9n s ARG 380 Cb -0.15 -1.14 -0.04 0.00 -0.57 0.00 0.00 34.95 33.04 1m9n s ARG 380 CO 0.06 0.28 0.30 0.99 -1.08 0.00 0.00 175.30 175.85 1m9n s THR 381 N -0.89 5.23 -0.15 4.99 2.01 -1.26 -0.78 115.64 124.79 1m9n s THR 381 Ca 0.03 0.42 0.01 0.00 0.31 0.00 0.00 61.69 62.47 1m9n s THR 381 Cb -0.08 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.81 1m9n s THR 381 CO 0.02 0.20 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.75 1m9n s LEU 382 N 1.91 1.90 -1.54 4.42 2.96 0.66 -4.73 118.68 124.24 1m9n s LEU 382 Ca 0.12 -0.54 -0.07 0.00 -0.22 0.00 0.00 54.13 53.42 1m9n s LEU 382 Cb -0.16 -1.29 0.06 0.00 0.50 0.00 0.00 46.19 45.30 1m9n s LEU 382 CO 0.10 0.00 0.49 0.00 -1.32 0.00 0.00 176.35 175.62 1m9n n TYR 383 N 4.45 -1.61 -0.25 5.38 9.36 -1.26 -0.75 117.16 132.48 1m9n n TYR 383 Ca -0.19 0.74 0.00 0.00 3.32 0.00 0.00 57.90 61.77 1m9n n TYR 383 Cb 0.51 -3.28 0.00 0.00 -0.63 0.00 0.00 39.34 35.94 1m9n n TYR 383 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1m9n n GLY 384 N -1.85 1.66 3.92 2.98 0.00 -1.26 -5.00 105.19 105.65 1m9n n GLY 384 Ca -0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 1m9n n GLY 384 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1m9n s LEU 385 N 0.00 4.21 -0.24 0.99 1.43 0.07 -5.07 118.68 120.07 1m9n s LEU 385 Ca 0.00 0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 53.45 1m9n s LEU 385 Cb 0.00 -3.22 -0.05 0.00 0.03 0.00 0.00 46.19 42.96 1m9n s LEU 385 CO 0.00 -0.06 0.14 -1.10 0.23 0.00 0.00 176.35 175.56 1m9n s GLN 386 N -3.32 3.99 -0.17 1.70 1.11 -1.26 -0.25 119.66 121.46 1m9n s GLN 386 Ca 0.39 -0.31 -0.03 0.00 0.01 0.00 0.00 55.36 55.42 1m9n s GLN 386 Cb -0.11 -3.48 -0.02 0.00 -1.01 0.00 0.00 33.01 28.39 1m9n s GLN 386 CO 0.29 0.03 -0.05 -0.51 0.01 0.00 0.00 175.29 175.06 1m9n s LEU 387 N 1.12 3.09 0.01 2.90 1.43 0.04 -4.97 118.68 122.30 1m9n s LEU 387 Ca 0.07 -0.23 0.07 0.00 -1.03 0.00 0.00 54.13 53.01 1m9n s LEU 387 Cb -0.14 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 1m9n s LEU 387 CO 0.05 0.12 -0.22 -0.32 0.23 0.00 0.00 176.35 176.20 1m9n s MET 388 N 0.66 1.68 0.16 1.70 1.75 -1.26 -0.85 119.30 123.15 1m9n s MET 388 Ca -0.03 -0.87 -0.15 0.00 -1.25 0.00 0.00 55.69 53.39 1m9n s MET 388 Cb -0.15 -1.70 0.02 0.00 2.84 0.00 0.00 34.83 35.85 1m9n s MET 388 CO 0.02 0.45 0.42 1.14 -0.65 0.00 0.00 175.02 176.40 1m9n s GLN 389 N -0.79 1.21 0.25 4.11 -2.07 -0.56 -5.00 119.66 116.81 1m9n s GLN 389 Ca 0.09 -0.89 -0.30 0.00 -1.82 0.00 0.00 55.36 52.44 1m9n s GLN 389 Cb -0.09 0.46 -0.09 0.00 -1.09 0.00 0.00 33.01 32.21 1m9n s GLN 389 CO 0.00 -0.48 1.25 0.21 -1.32 0.00 0.00 175.29 174.95 1m9n s LYS 390 N -3.87 4.45 0.94 9.60 2.20 -1.26 -0.54 119.74 131.25 1m9n s LYS 390 Ca 0.09 2.02 -0.12 0.00 -0.36 0.00 0.00 55.97 57.59 1m9n s LYS 390 Cb 0.01 -3.17 0.15 0.00 -1.51 0.00 0.00 37.83 33.31 1m9n s LYS 390 CO -0.05 -0.11 1.09 -0.98 -0.36 0.00 0.00 175.35 174.94 1m9n s ARG 391 N -0.84 0.94 -0.90 4.03 1.70 0.28 -4.86 118.95 119.30 1m9n s ARG 391 Ca 0.52 0.67 -0.22 0.00 -0.47 0.00 0.00 55.73 56.22 1m9n s ARG 391 Cb -0.36 -1.78 0.07 0.00 -0.57 0.00 0.00 34.95 32.31 1m9n s ARG 391 CO 0.42 -2.42 1.27 1.21 -1.08 0.00 0.00 175.30 174.71 1m9n s ASN 392 N -3.47 6.43 -0.29 -2.89 3.84 -1.26 -4.81 114.94 112.49 1m9n s ASN 392 Ca 0.64 -1.38 0.12 0.00 0.21 0.00 0.00 52.86 52.45 1m9n s ASN 392 Cb -0.18 -2.50 0.76 0.00 -0.55 0.00 0.00 41.25 38.78 1m9n s ASN 392 CO 0.57 -1.44 1.77 0.59 -2.79 0.00 0.00 177.10 175.80 1m9n n ASN 393 N 8.20 5.10 -4.71 -4.21 3.02 -1.26 -4.99 115.26 116.41 1m9n n ASN 393 Ca 0.21 -3.12 -0.42 0.00 -0.03 0.00 0.00 54.58 51.21 1m9n n ASN 393 Cb 0.49 -0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 1m9n n ASN 393 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1m9n n ALA 394 N 0.09 2.65 -2.65 5.41 0.00 -1.26 -4.94 120.51 119.80 1m9n n ALA 394 Ca 0.35 0.38 -0.40 0.00 0.00 0.00 0.00 53.44 53.77 1m9n n ALA 394 Cb 1.29 -2.54 -0.06 0.00 0.00 0.00 0.00 19.45 18.14 1m9n n ALA 394 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1m9n s VAL 395 N 1.61 5.01 -0.34 0.00 1.01 -1.26 -5.03 120.40 121.39 1m9n s VAL 395 Ca 0.77 1.20 -0.15 0.00 0.00 0.00 0.00 61.98 63.80 1m9n s VAL 395 Cb -0.50 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 1m9n s VAL 395 CO 0.34 0.09 0.34 -0.63 0.00 0.00 0.00 175.10 175.24 1m9n s ILE 396 N 2.02 5.19 0.13 2.22 -1.09 -1.26 -4.92 121.20 123.50 1m9n s ILE 396 Ca 0.29 -0.02 -0.04 0.00 -2.23 0.00 0.00 60.65 58.65 1m9n s ILE 396 Cb -0.16 -3.81 0.01 0.00 -1.58 0.00 0.00 42.46 36.93 1m9n s ILE 396 CO 0.10 -0.09 0.24 -0.90 -1.23 0.00 0.00 174.94 173.06 1m9n n ASP 397 N 5.33 -0.68 -0.20 3.58 5.68 -1.26 -4.80 116.55 124.20 1m9n n ASP 397 Ca -0.10 -1.59 0.20 0.00 -0.50 0.00 0.00 54.79 52.81 1m9n n ASP 397 Cb 0.49 1.16 0.56 0.00 -1.14 0.00 0.00 41.12 42.20 1m9n n ASP 397 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1m9n h ARG 398 N 0.00 0.29 0.00 0.11 3.08 -1.95 0.15 114.38 116.06 1m9n h ARG 398 Ca -0.11 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1m9n h ARG 398 Cb 0.42 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 1m9n h ARG 398 CO 0.14 0.19 -0.00 0.77 -1.07 0.00 0.00 179.97 180.00 1m9n h SER 399 N 0.30 0.00 0.22 7.04 0.02 -1.97 -1.17 113.55 118.00 1m9n h SER 399 Ca 0.43 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.37 1m9n h SER 399 Cb 1.20 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 1m9n h SER 399 CO -0.12 0.00 -0.04 0.25 -1.14 0.00 0.00 176.83 175.78 1m9n h LEU 400 N 0.00 0.00 -3.14 5.07 5.85 -1.05 -2.99 115.31 119.05 1m9n h LEU 400 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1m9n h LEU 400 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1m9n h LEU 400 CO 0.00 0.04 0.00 0.49 -0.34 0.00 0.00 178.44 178.63 1m9n n PHE 401 N -3.45 1.55 -0.00 1.25 3.72 -0.44 -4.47 117.46 115.62 1m9n n PHE 401 Ca -0.02 -0.61 -0.03 0.00 -0.05 0.00 0.00 57.45 56.74 1m9n n PHE 401 Cb 0.15 -0.27 0.21 0.00 -0.94 0.00 0.00 39.48 38.64 1m9n n PHE 401 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1m9n h LYS 402 N 4.13 0.53 -3.77 -1.08 1.57 -1.67 -3.37 116.57 112.91 1m9n h LYS 402 Ca 0.00 -0.17 -0.77 0.00 -1.87 0.00 0.00 60.65 57.84 1m9n h LYS 402 Cb 1.50 -0.05 -0.20 0.00 0.08 0.00 0.00 32.23 33.57 1m9n h LYS 402 CO 0.26 0.68 1.43 -1.71 -0.57 0.00 0.00 179.45 179.54 1m9n n ASN 403 N -4.16 5.42 -4.63 0.86 5.15 -1.26 -4.95 115.26 111.69 1m9n n ASN 403 Ca 0.00 -3.12 -0.42 0.00 -0.60 0.00 0.00 54.58 50.44 1m9n n ASN 403 Cb 0.36 -1.46 -0.03 0.00 -0.53 0.00 0.00 39.78 38.12 1m9n n ASN 403 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1m9n s ILE 404 N -0.04 4.66 -1.45 -1.44 1.01 -1.26 -2.10 121.20 120.58 1m9n s ILE 404 Ca 0.38 1.49 0.23 0.00 0.00 0.00 0.00 60.65 62.75 1m9n s ILE 404 Cb 0.03 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 1m9n s ILE 404 CO 0.01 -0.35 1.16 1.33 0.00 0.00 0.00 174.94 177.09 1m9n n VAL 405 N 5.67 0.00 -2.59 2.92 0.24 -0.48 -4.96 118.33 119.13 1m9n n VAL 405 Ca 0.08 -0.10 -0.23 0.00 -2.04 0.00 0.00 64.34 62.04 1m9n n VAL 405 Cb 0.47 0.85 0.04 0.00 -1.47 0.00 0.00 33.84 33.73 1m9n n VAL 405 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1m9n s THR 406 N -2.75 3.04 0.13 3.34 -4.23 -1.24 -5.01 115.64 108.91 1m9n s THR 406 Ca 0.15 -0.44 -0.13 0.00 -1.18 0.00 0.00 61.69 60.09 1m9n s THR 406 Cb 0.17 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.81 1m9n s THR 406 CO 0.69 -0.15 1.51 0.11 -0.54 0.00 0.00 174.62 176.24 1m9n h LYS 407 N -0.03 0.83 -6.51 3.99 1.57 -1.92 -3.42 116.57 111.07 1m9n h LYS 407 Ca -0.44 -0.35 -0.53 0.00 -1.87 0.00 0.00 60.65 57.45 1m9n h LYS 407 Cb 1.28 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 33.59 1m9n h LYS 407 CO 0.56 0.99 0.75 -0.80 -0.57 0.00 0.00 179.45 180.38 1m9n s ASN 408 N -6.52 6.83 0.00 0.86 0.01 -1.26 -4.91 114.94 109.94 1m9n s ASN 408 Ca -0.12 2.29 0.08 0.00 -0.71 0.00 0.00 52.86 54.40 1m9n s ASN 408 Cb 0.10 -2.58 0.13 0.00 0.41 0.00 0.00 41.25 39.31 1m9n s ASN 408 CO 0.84 -0.67 0.92 0.29 -1.51 0.00 0.00 177.10 176.97 1m9n n LYS 409 N 4.24 1.14 -1.68 -0.60 4.76 -1.26 -4.63 118.16 120.14 1m9n n LYS 409 Ca 0.12 -1.33 -0.50 0.00 -2.87 0.00 0.00 58.31 53.73 1m9n n LYS 409 Cb 0.43 -1.18 -0.05 0.00 -1.84 0.00 0.00 35.03 32.38 1m9n n LYS 409 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1m9n n THR 410 N 0.41 0.37 -2.94 -0.18 -1.04 -1.26 -4.89 114.28 104.75 1m9n n THR 410 Ca 0.06 -0.07 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1m9n n THR 410 Cb 0.27 -1.60 -0.01 0.00 -1.82 0.00 0.00 70.33 67.17 1m9n n THR 410 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1m9n s LEU 411 N 3.09 -0.92 0.71 -4.42 2.96 -1.26 -4.74 118.68 114.11 1m9n s LEU 411 Ca 0.91 -1.86 -0.11 0.00 -0.22 0.00 0.00 54.13 52.85 1m9n s LEU 411 Cb -0.78 1.45 0.02 0.00 0.50 0.00 0.00 46.19 47.38 1m9n s LEU 411 CO 0.51 -0.09 1.07 -2.16 -1.32 0.00 0.00 176.35 174.36 1m9n s PRO 412 N 0.86 2.79 0.47 0.98 0.04 -1.26 -4.78 135.00 134.11 1m9n s PRO 412 Ca 0.28 0.75 0.25 0.00 0.04 0.00 0.00 61.00 62.33 1m9n s PRO 412 Cb -0.01 -1.99 1.29 0.00 0.04 0.00 0.00 34.50 33.84 1m9n s PRO 412 CO -0.08 -1.15 1.84 0.93 0.04 0.00 0.00 177.00 178.58 1m9n h GLU 413 N -0.75 0.20 -0.37 4.56 4.39 -2.01 0.10 114.58 120.70 1m9n h GLU 413 Ca -0.45 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.17 1m9n h GLU 413 Cb 1.23 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 1m9n h GLU 413 CO 0.59 0.13 -0.07 0.66 -1.16 0.00 0.00 179.01 179.17 1m9n h SER 414 N 0.21 0.60 -0.09 1.42 4.64 -1.99 -0.29 113.55 118.04 1m9n h SER 414 Ca 0.50 -0.15 -0.13 0.00 -0.47 0.00 0.00 61.79 61.54 1m9n h SER 414 Cb 1.60 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 63.54 1m9n h SER 414 CO -0.12 0.72 -0.44 0.00 -0.87 0.00 0.00 176.83 176.11 1m9n h ALA 415 N 1.35 0.17 -0.47 5.18 0.00 -1.18 -0.71 119.26 123.60 1m9n h ALA 415 Ca 0.11 -0.49 0.08 0.00 0.00 0.00 0.00 54.91 54.61 1m9n h ALA 415 Cb 0.47 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 1m9n h ALA 415 CO 0.02 0.32 0.09 0.28 0.00 0.00 0.00 179.25 179.97 1m9n h VAL 416 N 0.02 0.74 0.24 0.00 2.07 -1.09 0.59 116.25 118.83 1m9n h VAL 416 Ca -0.03 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1m9n h VAL 416 Cb 1.09 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1m9n h VAL 416 CO 0.09 0.04 -0.14 -0.09 0.02 0.00 0.00 177.57 177.49 1m9n h ARG 417 N 0.23 -0.35 -0.70 1.57 2.43 -0.94 -2.14 114.38 114.48 1m9n h ARG 417 Ca 0.24 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 1m9n h ARG 417 Cb 0.31 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1m9n h ARG 417 CO -0.31 -0.23 0.32 -0.44 -1.51 0.00 0.00 179.97 177.80 1m9n h ASP 418 N -0.36 0.91 0.25 -3.80 3.32 -0.72 -1.33 116.42 114.68 1m9n h ASP 418 Ca -0.03 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.82 1m9n h ASP 418 Cb 0.30 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1m9n h ASP 418 CO 0.03 0.78 -0.39 -0.07 -1.72 0.00 0.00 179.24 177.88 1m9n h LEU 419 N 1.00 0.20 -0.29 1.55 3.38 -0.82 0.43 115.31 120.77 1m9n h LEU 419 Ca 0.24 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 1m9n h LEU 419 Cb 0.13 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1m9n h LEU 419 CO -0.03 0.58 -0.29 0.40 0.09 0.00 0.00 178.44 179.19 1m9n h ILE 420 N 0.17 1.30 0.10 1.22 2.04 -0.65 0.10 117.51 121.79 1m9n h ILE 420 Ca 0.02 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.42 1m9n h ILE 420 Cb 0.76 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1m9n h ILE 420 CO 0.06 0.46 -0.05 0.58 0.00 0.00 0.00 178.15 179.20 1m9n h VAL 421 N 0.44 0.96 -0.84 1.67 2.07 -1.07 0.78 116.25 120.26 1m9n h VAL 421 Ca 0.05 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1m9n h VAL 421 Cb 0.85 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 1m9n h VAL 421 CO 0.07 0.05 0.54 0.00 0.02 0.00 0.00 177.57 178.26 1m9n h ALA 422 N 0.65 1.09 -0.20 1.67 0.00 -0.87 -1.06 119.26 120.55 1m9n h ALA 422 Ca -0.01 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1m9n h ALA 422 Cb 0.19 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1m9n h ALA 422 CO 0.02 0.41 -0.37 0.77 0.00 0.00 0.00 179.25 180.08 1m9n h SER 423 N 1.08 0.66 -0.53 0.00 0.02 -0.70 -0.71 113.55 113.37 1m9n h SER 423 Ca 0.32 -0.54 -0.09 0.00 -0.84 0.00 0.00 61.79 60.64 1m9n h SER 423 Cb -0.05 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1m9n h SER 423 CO -0.10 1.08 0.01 0.40 -1.14 0.00 0.00 176.83 177.08 1m9n h ILE 424 N 0.27 1.26 -0.68 3.27 2.04 -0.72 -0.95 117.51 121.99 1m9n h ILE 424 Ca 0.01 -1.10 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 1m9n h ILE 424 Cb 0.97 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1m9n h ILE 424 CO 0.08 0.40 0.23 0.00 0.00 0.00 0.00 178.15 178.86 1m9n h ALA 425 N 1.10 0.89 -0.61 1.87 0.00 -1.06 -2.15 119.26 119.30 1m9n h ALA 425 Ca 0.17 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1m9n h ALA 425 Cb 0.52 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1m9n h ALA 425 CO 0.03 0.56 0.24 0.28 0.00 0.00 0.00 179.25 180.35 1m9n h VAL 426 N 0.99 1.22 -0.23 0.00 2.07 -0.71 -1.81 116.25 117.78 1m9n h VAL 426 Ca 0.22 -0.69 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1m9n h VAL 426 Cb 0.28 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1m9n h VAL 426 CO -0.01 0.27 0.16 0.50 0.02 0.00 0.00 177.57 178.51 1m9n h LYS 427 N 0.88 0.14 -0.56 1.57 3.64 -0.51 -1.54 116.57 120.19 1m9n h LYS 427 Ca 0.21 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.38 1m9n h LYS 427 Cb 0.18 -0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 31.85 1m9n h LYS 427 CO -0.02 0.09 0.16 0.66 -2.27 0.00 0.00 179.45 178.08 1m9n n TYR 428 N -4.49 1.81 -4.63 1.91 4.01 -0.71 -4.72 117.16 110.34 1m9n n TYR 428 Ca 0.02 -1.33 -0.33 0.00 -0.16 0.00 0.00 57.90 56.10 1m9n n TYR 428 Cb 0.20 -0.58 -0.13 0.00 -0.31 0.00 0.00 39.34 38.52 1m9n n TYR 428 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1m9n s THR 429 N -3.07 3.43 0.23 -0.72 2.01 -0.58 -4.25 115.64 112.69 1m9n s THR 429 Ca 0.50 -0.53 -0.31 0.00 0.31 0.00 0.00 61.69 61.65 1m9n s THR 429 Cb 0.41 -2.46 -0.14 0.00 0.01 0.00 0.00 72.50 70.33 1m9n s THR 429 CO 0.08 0.52 1.34 0.00 -0.69 0.00 0.00 174.62 175.87 1m9n n GLN 430 N 3.34 1.83 -2.34 4.92 1.13 -1.26 -4.43 117.38 120.57 1m9n n GLN 430 Ca -0.18 0.65 -0.28 0.00 -1.94 0.00 0.00 57.00 55.25 1m9n n GLN 430 Cb 0.53 -2.26 0.01 0.00 0.11 0.00 0.00 30.24 28.63 1m9n n GLN 430 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1m9n s SER 431 N 0.18 6.00 0.72 1.08 0.01 -0.62 -0.09 113.70 120.97 1m9n s SER 431 Ca 0.68 0.99 -0.11 0.00 1.31 0.00 0.00 55.95 58.82 1m9n s SER 431 Cb -0.69 -2.12 0.02 0.00 0.21 0.00 0.00 66.02 63.44 1m9n s SER 431 CO 0.51 -0.84 1.07 0.54 0.41 0.00 0.00 173.24 174.94 1m9n s ASN 432 N -4.20 5.22 0.04 2.44 2.20 0.01 -3.07 114.94 117.59 1m9n s ASN 432 Ca 0.52 1.40 -0.16 0.00 -0.94 0.00 0.00 52.86 53.68 1m9n s ASN 432 Cb -0.11 -2.24 0.03 0.00 -2.00 0.00 0.00 41.25 36.93 1m9n s ASN 432 CO 0.47 -1.52 0.36 -0.94 -2.94 0.00 0.00 177.10 172.54 1m9n s SER 433 N -3.99 -0.21 -0.06 3.54 1.04 -1.26 -2.62 113.70 110.15 1m9n s SER 433 Ca 0.58 -0.09 -0.07 0.00 0.48 0.00 0.00 55.95 56.86 1m9n s SER 433 Cb -0.13 0.39 0.02 0.00 0.10 0.00 0.00 66.02 66.40 1m9n s SER 433 CO 0.54 -0.64 0.18 -0.69 0.98 0.00 0.00 173.24 173.61 1m9n s VAL 434 N -2.49 0.02 -0.03 5.02 1.01 -1.15 -1.42 120.40 121.36 1m9n s VAL 434 Ca -0.05 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1m9n s VAL 434 Cb -0.01 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 36.08 1m9n s VAL 434 CO -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 175.10 174.97 1m9n s TYR 436 N 0.73 3.39 0.06 0.00 1.51 0.47 -0.32 117.35 123.18 1m9n s TYR 436 Ca -0.08 0.31 0.02 0.00 -1.01 0.00 0.00 57.07 56.30 1m9n s TYR 436 Cb -0.11 -1.98 -0.03 0.00 -0.11 0.00 0.00 41.96 39.72 1m9n s TYR 436 CO -0.01 0.45 -0.06 0.00 -1.11 0.00 0.00 175.55 174.82 1m9n s ALA 437 N -0.40 0.66 -0.22 3.71 0.00 0.45 -1.05 121.76 124.91 1m9n s ALA 437 Ca 0.10 -0.99 -0.27 0.00 0.00 0.00 0.00 51.96 50.80 1m9n s ALA 437 Cb -0.12 0.11 0.10 0.00 0.00 0.00 0.00 23.12 23.22 1m9n s ALA 437 CO 0.02 -0.14 0.89 0.21 0.00 0.00 0.00 175.76 176.74 1m9n s LYS 438 N -2.56 0.70 -1.47 0.00 2.47 -0.63 0.10 119.74 118.35 1m9n s LYS 438 Ca -0.02 0.56 -0.11 0.00 -1.56 0.00 0.00 55.97 54.85 1m9n s LYS 438 Cb -0.03 0.33 0.06 0.00 -1.46 0.00 0.00 37.83 36.73 1m9n s LYS 438 CO -0.02 -0.14 0.83 -0.25 0.16 0.00 0.00 175.35 175.93 1m9n n ASP 439 N 1.85 -5.06 -0.18 1.43 8.00 -1.26 -1.84 116.55 119.49 1m9n n ASP 439 Ca -0.13 -0.57 -0.02 0.00 0.71 0.00 0.00 54.79 54.78 1m9n n ASP 439 Cb 0.56 -4.07 -0.01 0.00 -0.02 0.00 0.00 41.12 37.59 1m9n n ASP 439 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1m9n n GLY 440 N -1.59 0.56 3.12 0.44 0.00 -1.26 -4.76 105.19 101.71 1m9n n GLY 440 Ca -0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 1m9n n GLY 440 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1m9n s GLN 441 N -1.40 0.66 0.21 1.61 -2.07 -0.77 -0.96 119.66 116.94 1m9n s GLN 441 Ca 0.00 -1.02 -0.30 0.00 -1.82 0.00 0.00 55.36 52.22 1m9n s GLN 441 Cb 0.00 0.25 -0.09 0.00 -1.09 0.00 0.00 33.01 32.07 1m9n s GLN 441 CO 0.00 -0.16 1.41 0.08 -1.32 0.00 0.00 175.29 175.30 1m9n s VAL 442 N -3.51 2.89 -0.06 3.63 1.01 -0.07 -1.60 120.40 122.68 1m9n s VAL 442 Ca 0.03 0.72 0.03 0.00 0.00 0.00 0.00 61.98 62.76 1m9n s VAL 442 Cb 0.04 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1m9n s VAL 442 CO -0.09 0.10 0.09 2.30 0.00 0.00 0.00 175.10 177.50 1m9n n ILE 443 N 2.80 0.00 -3.65 2.22 -5.35 -0.22 -4.57 119.36 110.59 1m9n n ILE 443 Ca 0.08 -0.21 -0.05 0.00 -0.27 0.00 0.00 62.75 62.30 1m9n n ILE 443 Cb 0.41 0.65 -0.06 0.00 -1.74 0.00 0.00 39.64 38.90 1m9n n ILE 443 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1m9n s GLY 444 N -1.95 -0.64 0.01 3.28 0.00 -1.11 -3.53 107.32 103.39 1m9n s GLY 444 Ca -0.00 2.27 0.01 0.00 0.00 0.00 0.00 44.72 47.00 1m9n s GLY 444 CO 0.13 2.63 -0.03 -1.50 0.00 0.00 0.00 173.10 174.33 1m9n s ILE 445 N 2.20 0.17 -0.03 0.90 2.07 -1.26 -0.39 121.20 124.86 1m9n s ILE 445 Ca -0.08 -0.36 0.07 0.00 -1.41 0.00 0.00 60.65 58.87 1m9n s ILE 445 Cb -0.09 -0.20 -0.02 0.00 0.13 0.00 0.00 42.46 42.29 1m9n s ILE 445 CO -0.19 -0.13 -0.23 -0.83 -1.91 0.00 0.00 174.94 171.65 1m9n s GLY 446 N -0.52 1.16 0.03 1.50 0.00 -0.74 -4.59 107.32 104.17 1m9n s GLY 446 Ca -0.04 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 43.70 1m9n s GLY 446 CO -0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 173.10 172.25 1m9n s ALA 447 N -0.44 0.54 -1.91 3.20 0.00 -1.26 -2.95 121.76 118.94 1m9n s ALA 447 Ca 0.06 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1m9n s ALA 447 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1m9n s ALA 447 CO 0.00 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.18 1m9n n GLY 448 N 1.84 1.53 3.94 0.00 0.00 0.86 -4.85 105.19 108.51 1m9n n GLY 448 Ca -0.20 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 1m9n n GLY 448 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1m9n s GLN 449 N -3.73 2.23 0.00 1.61 -1.52 -1.12 -4.48 119.66 112.65 1m9n s GLN 449 Ca 0.00 -0.34 0.00 0.00 -1.95 0.00 0.00 55.36 53.07 1m9n s GLN 449 Cb 0.00 -2.22 0.00 0.00 -0.22 0.00 0.00 33.01 30.57 1m9n s GLN 449 CO 0.00 -1.17 0.50 1.04 -0.25 0.00 0.00 175.29 175.40 1m9n n GLN 450 N -2.84 0.17 -3.76 2.91 6.02 -1.26 -0.81 117.38 117.82 1m9n n GLN 450 Ca 0.08 -0.60 -0.13 0.00 -0.01 0.00 0.00 57.00 56.34 1m9n n GLN 450 Cb 0.60 -0.84 -0.13 0.00 1.02 0.00 0.00 30.24 30.89 1m9n n GLN 450 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1m9n s SER 451 N -0.21 -0.22 0.05 1.08 0.15 -1.26 -5.07 113.70 108.22 1m9n s SER 451 Ca 0.00 0.44 -0.25 0.00 0.70 0.00 0.00 55.95 56.85 1m9n s SER 451 Cb 0.00 0.37 -0.17 0.00 -1.71 0.00 0.00 66.02 64.51 1m9n s SER 451 CO 0.00 -0.13 1.55 -0.09 1.20 0.00 0.00 173.24 175.77 1m9n h ARG 452 N 6.72 -0.12 -0.93 5.44 9.65 -1.95 -2.16 114.38 131.03 1m9n h ARG 452 Ca -0.36 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.54 1m9n h ARG 452 Cb 1.17 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.73 1m9n h ARG 452 CO 0.39 0.06 0.62 0.97 2.80 0.00 0.00 179.97 184.81 1m9n h ILE 453 N -0.29 1.22 -0.30 1.20 6.09 -1.98 -0.16 117.51 123.30 1m9n h ILE 453 Ca -0.01 -0.43 -0.07 0.00 -1.37 0.00 0.00 64.86 62.98 1m9n h ILE 453 Cb 0.24 -0.13 -0.02 0.00 0.47 0.00 0.00 36.82 37.39 1m9n h ILE 453 CO 0.02 0.23 -0.13 0.45 -3.07 0.00 0.00 178.15 175.65 1m9n h HIS 454 N 1.24 0.55 -0.21 2.19 3.86 -1.97 -0.14 115.15 120.68 1m9n h HIS 454 Ca 0.35 -0.09 -0.05 0.00 -1.16 0.00 0.00 60.37 59.42 1m9n h HIS 454 Cb -0.12 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 1m9n h HIS 454 CO -0.00 0.62 -0.07 0.00 0.86 0.00 0.00 177.93 179.34 1m9n h THR 456 N 0.13 1.03 -0.42 0.00 2.02 -0.77 -0.57 112.91 114.33 1m9n h THR 456 Ca 0.05 -0.30 -0.14 0.00 0.77 0.00 0.00 66.41 66.78 1m9n h THR 456 Cb 0.54 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1m9n h THR 456 CO 0.03 0.16 -0.30 0.03 0.37 0.00 0.00 175.52 175.81 1m9n h ARG 457 N 0.89 0.93 -0.26 6.66 3.08 -0.99 0.43 114.38 125.12 1m9n h ARG 457 Ca 0.35 -0.44 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1m9n h ARG 457 Cb 0.16 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1m9n h ARG 457 CO -0.17 1.10 0.02 1.25 -1.07 0.00 0.00 179.97 181.09 1m9n h LEU 458 N 0.78 0.44 -0.49 3.04 6.46 -0.87 0.16 115.31 124.84 1m9n h LEU 458 Ca 0.09 -0.29 -0.16 0.00 -0.12 0.00 0.00 57.88 57.39 1m9n h LEU 458 Cb 0.87 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 1m9n h LEU 458 CO 0.08 0.62 -0.55 0.00 -0.62 0.00 0.00 178.44 177.97 1m9n h ALA 459 N 0.84 0.67 -0.47 1.25 0.00 -1.12 -2.72 119.26 117.71 1m9n h ALA 459 Ca 0.08 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1m9n h ALA 459 Cb 0.39 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1m9n h ALA 459 CO 0.01 0.69 0.30 0.78 0.00 0.00 0.00 179.25 181.03 1m9n h GLY 460 N 1.03 0.66 1.85 0.00 0.00 -0.66 -1.61 103.07 104.34 1m9n h GLY 460 Ca 0.01 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1m9n h GLY 460 CO 0.11 0.21 -0.26 -0.55 0.00 0.00 0.00 176.54 176.05 1m9n h ASP 461 N 0.60 0.17 -0.46 0.19 3.32 -0.56 0.08 116.42 119.77 1m9n h ASP 461 Ca 0.18 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 1m9n h ASP 461 Cb -0.03 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1m9n h ASP 461 CO -0.06 0.44 -0.18 0.11 -1.72 0.00 0.00 179.24 177.83 1m9n h LYS 462 N 0.16 0.96 -0.53 3.56 1.57 -1.15 -2.02 116.57 119.11 1m9n h LYS 462 Ca 0.02 -0.38 -0.04 0.00 -1.87 0.00 0.00 60.65 58.38 1m9n h LYS 462 Cb 0.56 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1m9n h LYS 462 CO 0.04 1.05 0.17 0.00 -0.57 0.00 0.00 179.45 180.14 1m9n h ALA 463 N 0.95 1.30 -0.43 3.86 0.00 -0.79 -1.50 119.26 122.64 1m9n h ALA 463 Ca 0.12 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1m9n h ALA 463 Cb 0.74 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1m9n h ALA 463 CO 0.06 0.51 0.08 -0.91 0.00 0.00 0.00 179.25 178.99 1m9n h ASN 464 N 0.77 -0.00 -0.65 0.00 -0.26 -0.48 -1.83 115.58 113.13 1m9n h ASN 464 Ca 0.18 0.07 -0.07 0.00 -0.56 0.00 0.00 56.30 55.93 1m9n h ASN 464 Cb 0.23 0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.56 1m9n h ASN 464 CO -0.01 0.03 0.15 0.28 -1.06 0.00 0.00 177.43 176.82 1m9n h SER 465 N 0.21 1.00 -0.23 5.81 0.02 -0.68 0.90 113.55 120.58 1m9n h SER 465 Ca 0.21 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1m9n h SER 465 Cb 0.26 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1m9n h SER 465 CO -0.28 0.98 0.07 -0.25 -1.14 0.00 0.00 176.83 176.21 1m9n h TRP 466 N 0.97 0.38 -0.05 3.45 7.01 -1.00 -1.69 115.95 125.02 1m9n h TRP 466 Ca 0.20 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.16 1m9n h TRP 466 Cb 0.38 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.33 1m9n h TRP 466 CO 0.03 0.44 0.01 2.35 -2.79 0.00 0.00 178.44 178.48 1m9n h TRP 467 N 0.21 0.08 -0.68 2.65 -0.00 -1.17 -2.64 115.95 114.39 1m9n h TRP 467 Ca 0.07 -0.01 0.20 0.00 -0.00 0.00 0.00 58.89 59.15 1m9n h TRP 467 Cb 0.24 -0.02 -0.03 0.00 -0.00 0.00 0.00 29.16 29.35 1m9n h TRP 467 CO 0.00 0.27 0.52 -0.07 -0.00 0.00 0.00 178.44 179.16 1m9n h LEU 468 N -0.13 0.00 -0.24 0.65 3.38 -0.74 0.45 115.31 118.68 1m9n h LEU 468 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1m9n h LEU 468 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1m9n h LEU 468 CO -0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 1m9n n ARG 469 N -4.19 0.05 0.00 1.13 1.74 -0.64 -0.84 116.66 113.90 1m9n n ARG 469 Ca 0.13 0.36 0.12 0.00 -0.77 0.00 0.00 57.85 57.69 1m9n n ARG 469 Cb 0.78 -1.61 0.21 0.00 -1.02 0.00 0.00 32.46 30.83 1m9n n ARG 469 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1m9n n HIS 470 N -1.70 0.00 -1.70 -1.55 8.25 0.16 -4.51 115.22 114.17 1m9n n HIS 470 Ca 0.02 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.05 1m9n n HIS 470 Cb 0.14 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 1m9n n HIS 470 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1m9n n HIS 471 N -1.05 2.47 -0.36 4.41 -0.00 -0.02 -4.76 115.22 115.91 1m9n n HIS 471 Ca 0.08 0.31 0.26 0.00 -0.00 0.00 0.00 57.72 58.37 1m9n n HIS 471 Cb 0.35 -2.54 0.52 0.00 -0.00 0.00 0.00 29.99 28.32 1m9n n HIS 471 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1m9n h PRO 472 N 4.89 0.30 0.00 1.57 0.11 -1.92 0.27 132.00 137.21 1m9n h PRO 472 Ca -0.45 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1m9n h PRO 472 Cb 1.25 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1m9n h PRO 472 CO 0.81 0.20 -0.34 -0.09 -0.21 0.00 0.00 178.00 178.36 1m9n h ARG 473 N 0.30 0.00 0.23 1.05 2.43 -1.94 -1.74 114.38 114.72 1m9n h ARG 473 Ca 0.71 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 59.56 1m9n h ARG 473 Cb 1.82 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 31.40 1m9n h ARG 473 CO -0.46 0.34 -1.38 0.28 -1.51 0.00 0.00 179.97 177.24 1m9n h VAL 474 N 0.00 1.31 0.00 0.20 2.07 -0.83 -3.27 116.25 115.73 1m9n h VAL 474 Ca -0.00 -2.66 -0.02 0.00 0.82 0.00 0.00 66.70 64.84 1m9n h VAL 474 Cb 0.65 3.04 -0.00 0.00 -1.52 0.00 0.00 31.29 33.45 1m9n h VAL 474 CO 0.04 0.79 -0.08 -0.07 0.02 0.00 0.00 177.57 178.28 1m9n h LEU 475 N 0.10 0.00 -1.15 2.57 3.38 -0.94 -2.31 115.31 116.96 1m9n h LEU 475 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1m9n h LEU 475 Cb 2.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.84 1m9n h LEU 475 CO 0.26 0.08 -0.09 -1.20 0.09 0.00 0.00 178.44 177.58 1m9n n SER 476 N -3.69 1.87 -4.62 -0.43 7.64 -0.67 -4.98 113.62 108.73 1m9n n SER 476 Ca -0.02 -1.53 -0.46 0.00 1.01 0.00 0.00 58.87 57.86 1m9n n SER 476 Cb 0.18 0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.42 1m9n n SER 476 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1m9n n MET 477 N 0.33 1.56 -3.71 1.43 2.81 -0.87 -4.93 117.12 113.74 1m9n n MET 477 Ca 0.16 0.55 -0.37 0.00 -1.81 0.00 0.00 57.70 56.23 1m9n n MET 477 Cb 0.43 -2.09 -0.10 0.00 -0.71 0.00 0.00 33.22 30.75 1m9n n MET 477 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1m9n s LYS 478 N -0.65 2.35 0.51 0.03 3.01 -1.26 -5.08 119.74 118.65 1m9n s LYS 478 Ca 0.68 -2.16 -0.09 0.00 -1.01 0.00 0.00 55.97 53.38 1m9n s LYS 478 Cb -0.74 -3.71 -0.05 0.00 -1.01 0.00 0.00 37.83 32.32 1m9n s LYS 478 CO 0.53 -1.14 0.88 -0.06 0.51 0.00 0.00 175.35 176.08 1m9n s PHE 479 N 0.58 3.55 0.58 3.18 0.40 -1.26 0.50 117.98 125.51 1m9n s PHE 479 Ca 0.12 1.09 -0.15 0.00 -0.60 0.00 0.00 56.93 57.39 1m9n s PHE 479 Cb -0.22 -2.52 -0.04 0.00 0.51 0.00 0.00 43.02 40.75 1m9n s PHE 479 CO -0.04 -0.39 1.04 0.15 0.70 0.00 0.00 175.22 176.69 1m9n s LYS 480 N -4.63 3.45 0.29 0.44 1.02 -0.04 -4.42 119.74 115.85 1m9n s LYS 480 Ca 0.52 1.11 -0.29 0.00 0.02 0.00 0.00 55.97 57.33 1m9n s LYS 480 Cb -0.10 -2.06 -0.10 0.00 -0.52 0.00 0.00 37.83 35.05 1m9n s LYS 480 CO 0.44 -0.70 1.22 0.00 -0.92 0.00 0.00 175.35 175.39 1m9n s ALA 481 N -2.57 3.46 0.00 5.17 0.00 -1.26 -2.93 121.76 123.63 1m9n s ALA 481 Ca 0.62 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1m9n s ALA 481 Cb -0.14 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1m9n s ALA 481 CO 0.38 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1m9n n GLY 482 N 1.20 0.42 3.69 0.00 0.00 -1.26 -5.05 105.19 104.20 1m9n n GLY 482 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1m9n n GLY 482 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m9n s VAL 483 N -2.08 5.01 0.99 1.61 1.01 -1.15 -5.05 120.40 120.74 1m9n s VAL 483 Ca 0.00 1.38 -0.14 0.00 0.00 0.00 0.00 61.98 63.22 1m9n s VAL 483 Cb 0.00 -4.02 0.18 0.00 0.00 0.00 0.00 36.38 32.54 1m9n s VAL 483 CO 0.00 0.16 1.14 -0.54 0.00 0.00 0.00 175.10 175.87 1m9n s LYS 484 N 1.42 0.48 0.04 2.72 3.01 -1.26 -4.81 119.74 121.34 1m9n s LYS 484 Ca 0.34 0.19 -0.26 0.00 -1.01 0.00 0.00 55.97 55.24 1m9n s LYS 484 Cb -0.17 -1.77 -0.17 0.00 -1.01 0.00 0.00 37.83 34.71 1m9n s LYS 484 CO 0.14 -2.62 1.46 0.00 0.51 0.00 0.00 175.35 174.84 1m9n h ARG 485 N -1.80 -0.34 -0.57 1.68 2.47 -1.96 -0.18 114.38 113.67 1m9n h ARG 485 Ca -0.50 0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.29 1m9n h ARG 485 Cb 1.32 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.68 1m9n h ARG 485 CO 0.54 -0.10 0.38 0.00 0.56 0.00 0.00 179.97 181.35 1m9n h ALA 486 N 0.13 1.78 -0.08 0.04 0.00 -1.96 0.94 119.26 120.10 1m9n h ALA 486 Ca -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1m9n h ALA 486 Cb 0.40 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1m9n h ALA 486 CO 0.06 0.14 -0.01 0.93 0.00 0.00 0.00 179.25 180.37 1m9n h GLU 487 N 0.60 0.15 -0.61 0.00 5.08 -1.89 -0.12 114.58 117.79 1m9n h GLU 487 Ca 0.24 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.62 1m9n h GLU 487 Cb 0.20 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 1m9n h GLU 487 CO -0.07 0.46 0.29 0.28 -1.00 0.00 0.00 179.01 178.97 1m9n h VAL 488 N -0.18 0.88 -0.16 3.13 2.07 0.07 0.21 116.25 122.29 1m9n h VAL 488 Ca 0.02 -0.18 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 1m9n h VAL 488 Cb 0.40 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1m9n h VAL 488 CO 0.01 0.10 -0.37 0.28 0.02 0.00 0.00 177.57 177.60 1m9n h SER 489 N 0.53 0.35 -0.23 0.57 0.02 -0.79 -1.09 113.55 112.91 1m9n h SER 489 Ca 0.29 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 1m9n h SER 489 Cb 0.26 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1m9n h SER 489 CO -0.23 0.70 -0.19 0.78 -1.14 0.00 0.00 176.83 176.75 1m9n h ASN 490 N 0.28 0.57 -0.40 3.07 2.35 -0.26 -1.48 115.58 119.71 1m9n h ASN 490 Ca 0.03 -0.46 0.01 0.00 -0.55 0.00 0.00 56.30 55.33 1m9n h ASN 490 Cb 0.79 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 1m9n h ASN 490 CO 0.06 0.91 0.26 0.00 -1.65 0.00 0.00 177.43 177.01 1m9n h ALA 491 N 0.68 0.50 -0.63 -0.83 0.00 -0.78 -1.09 119.26 117.11 1m9n h ALA 491 Ca 0.04 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1m9n h ALA 491 Cb 0.73 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1m9n h ALA 491 CO 0.05 -0.06 0.17 0.82 0.00 0.00 0.00 179.25 180.24 1m9n h ILE 492 N 0.52 1.25 -0.06 0.00 2.04 -1.20 -0.47 117.51 119.60 1m9n h ILE 492 Ca 0.15 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1m9n h ILE 492 Cb -0.05 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1m9n h ILE 492 CO -0.04 0.34 0.03 -0.78 0.00 0.00 0.00 178.15 177.70 1m9n h ASP 493 N 0.92 0.05 -0.94 1.72 1.82 -1.02 -1.30 116.42 117.68 1m9n h ASP 493 Ca 0.20 0.00 0.02 0.00 -0.39 0.00 0.00 57.03 56.86 1m9n h ASP 493 Cb 0.33 -0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.28 1m9n h ASP 493 CO -0.00 0.04 0.62 1.56 -1.61 0.00 0.00 179.24 179.85 1m9n h GLN 494 N 0.07 1.19 -0.45 0.28 4.20 -1.02 -0.80 115.11 118.58 1m9n h GLN 494 Ca 0.02 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1m9n h GLN 494 Cb -0.00 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.49 1m9n h GLN 494 CO -0.01 0.79 0.30 -0.92 -0.67 0.00 0.00 178.83 178.31 1m9n h TYR 495 N 1.23 0.56 0.00 2.96 3.20 -0.66 -0.90 116.97 123.36 1m9n h TYR 495 Ca 0.36 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.24 1m9n h TYR 495 Cb -0.07 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.01 1m9n h TYR 495 CO -0.01 0.35 -0.46 -0.39 -1.64 0.00 0.00 178.16 176.02 1m9n h VAL 496 N 0.61 0.00 -0.17 1.81 -1.51 -0.95 -3.30 116.25 112.73 1m9n h VAL 496 Ca 0.16 -0.73 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 1m9n h VAL 496 Cb -0.07 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1m9n h VAL 496 CO -0.04 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.65 1m9n n THR 497 N -2.51 0.21 -3.35 7.19 -2.24 -0.33 -4.85 114.28 108.39 1m9n n THR 497 Ca 0.03 -0.60 -0.19 0.00 -2.27 0.00 0.00 64.05 61.02 1m9n n THR 497 Cb 0.49 1.27 0.06 0.00 -2.10 0.00 0.00 70.33 70.05 1m9n n THR 497 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m9n n GLY 498 N 1.33 -0.22 1.72 3.38 0.00 -0.69 -4.94 105.19 105.76 1m9n n GLY 498 Ca 0.15 0.05 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 1m9n n GLY 498 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1m9n n THR 499 N -4.43 1.98 -0.14 2.61 -2.24 -0.43 -4.74 114.28 106.89 1m9n n THR 499 Ca -0.00 -3.41 -0.11 0.00 -2.27 0.00 0.00 64.05 58.25 1m9n n THR 499 Cb 0.55 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.50 1m9n n THR 499 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1m9n h ILE 500 N 2.92 1.28 0.00 2.28 2.04 -1.92 -3.45 117.51 120.65 1m9n h ILE 500 Ca 0.12 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1m9n h ILE 500 Cb 1.38 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1m9n h ILE 500 CO 0.39 0.43 0.00 0.61 0.00 0.00 0.00 178.15 179.58 1m9n n GLY 501 N -0.13 0.75 0.00 5.37 0.00 -1.26 -4.27 105.19 105.64 1m9n n GLY 501 Ca -0.01 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.79 1m9n n GLY 501 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1m9n n GLU 502 N -0.43 0.00 0.00 1.61 1.02 -1.26 -4.30 120.64 117.27 1m9n n GLU 502 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1m9n n GLU 502 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1m9n n GLU 502 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1m9n n ASP 503 N 0.00 0.00 -0.40 1.62 9.92 -1.26 -3.45 116.55 122.98 1m9n n ASP 503 Ca 0.00 0.00 0.36 0.00 -0.53 0.00 0.00 54.79 54.62 1m9n n ASP 503 Cb 0.00 0.00 0.61 0.00 -0.64 0.00 0.00 41.12 41.09 1m9n n ASP 503 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1m9n n GLU 504 N 0.00 -0.04 -0.06 -1.24 -0.58 -1.26 0.91 120.64 118.37 1m9n n GLU 504 Ca 0.00 1.21 -0.13 0.00 -0.42 0.00 0.00 57.16 57.82 1m9n n GLU 504 Cb 0.00 -2.32 -0.07 0.00 -0.57 0.00 0.00 31.44 28.48 1m9n n GLU 504 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1m9n h ASP 505 N 0.00 0.37 -0.59 1.62 3.32 -1.88 -2.30 116.42 116.96 1m9n h ASP 505 Ca 0.82 -0.44 -0.05 0.00 0.02 0.00 0.00 57.03 57.38 1m9n h ASP 505 Cb 2.51 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 41.94 1m9n h ASP 505 CO -0.52 0.72 0.17 0.25 -1.72 0.00 0.00 179.24 178.15 1m9n h LEU 506 N 0.01 0.87 -0.19 1.55 5.85 0.50 -1.45 115.31 122.45 1m9n h LEU 506 Ca 0.03 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.57 1m9n h LEU 506 Cb 0.60 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1m9n h LEU 506 CO 0.03 0.85 0.01 0.58 -0.34 0.00 0.00 178.44 179.57 1m9n h VAL 507 N 0.84 0.88 -0.88 1.05 2.07 -0.90 -0.55 116.25 118.75 1m9n h VAL 507 Ca 0.19 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.73 1m9n h VAL 507 Cb 0.30 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1m9n h VAL 507 CO -0.00 0.01 0.58 0.11 0.02 0.00 0.00 177.57 178.29 1m9n h LYS 508 N 0.08 1.02 -0.24 1.57 1.57 -1.12 -1.88 116.57 117.57 1m9n h LYS 508 Ca 0.09 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1m9n h LYS 508 Cb 0.10 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1m9n h LYS 508 CO -0.14 0.67 0.01 2.35 -0.57 0.00 0.00 179.45 181.77 1m9n h TRP 509 N 1.05 0.45 -0.22 -1.35 7.01 -0.55 -3.22 115.95 119.11 1m9n h TRP 509 Ca 0.37 -0.07 -0.09 0.00 2.11 0.00 0.00 58.89 61.20 1m9n h TRP 509 Cb 0.12 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 1m9n h TRP 509 CO -0.00 0.57 -0.27 1.96 -2.79 0.00 0.00 178.44 177.91 1m9n h GLN 510 N 0.19 0.43 0.00 2.65 4.20 -0.65 -2.59 115.11 119.33 1m9n h GLN 510 Ca 0.07 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1m9n h GLN 510 Cb 0.38 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1m9n h GLN 510 CO 0.01 0.67 0.00 0.00 -0.67 0.00 0.00 178.83 178.84 1m9n n ALA 511 N -2.48 1.18 1.25 3.87 0.00 -0.75 -1.76 120.51 121.81 1m9n n ALA 511 Ca -0.01 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.56 1m9n n ALA 511 Cb 0.41 -1.06 0.66 0.00 0.00 0.00 0.00 19.45 19.47 1m9n n ALA 511 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1m9n n MET 512 N -1.49 0.28 -4.37 0.00 0.00 -0.98 -4.87 117.12 105.70 1m9n n MET 512 Ca 0.01 -0.03 -0.24 0.00 0.00 0.00 0.00 57.70 57.44 1m9n n MET 512 Cb 0.04 -1.50 -0.09 0.00 0.00 0.00 0.00 33.22 31.68 1m9n n MET 512 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1m9n s PHE 513 N -2.74 2.52 -0.21 1.12 0.40 -0.72 -0.86 117.98 117.50 1m9n s PHE 513 Ca 0.22 -0.27 0.20 0.00 -0.60 0.00 0.00 56.93 56.48 1m9n s PHE 513 Cb 0.20 -1.12 -0.00 0.00 0.51 0.00 0.00 43.02 42.61 1m9n s PHE 513 CO 0.50 0.65 1.08 0.93 0.70 0.00 0.00 175.22 179.09 1m9n h GLU 514 N 2.12 0.00 -2.82 0.44 5.08 -0.16 -3.43 114.58 115.81 1m9n h GLU 514 Ca -0.43 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.64 1m9n h GLU 514 Cb 1.25 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.15 1m9n h GLU 514 CO 0.60 0.17 -0.62 -1.21 -1.00 0.00 0.00 179.01 176.95 1m9n s GLU 515 N -3.14 0.12 0.04 2.33 2.02 -1.25 -5.09 118.70 113.73 1m9n s GLU 515 Ca 0.00 0.42 -0.31 0.00 0.02 0.00 0.00 54.97 55.11 1m9n s GLU 515 Cb 0.08 -0.68 -0.07 0.00 0.10 0.00 0.00 34.13 33.56 1m9n s GLU 515 CO 0.78 -0.46 1.50 0.08 0.02 0.00 0.00 175.26 177.17 1m9n s VAL 516 N 2.32 3.39 0.29 2.63 1.01 -1.26 -4.56 120.40 124.23 1m9n s VAL 516 Ca 0.04 0.84 -0.28 0.00 0.00 0.00 0.00 61.98 62.58 1m9n s VAL 516 Cb -0.14 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 1m9n s VAL 516 CO -0.09 0.01 1.01 -2.84 0.00 0.00 0.00 175.10 173.19 1m9n s PRO 517 N 2.32 4.64 0.23 2.72 0.02 -1.26 -5.00 135.00 138.68 1m9n s PRO 517 Ca 0.68 1.57 -0.30 0.00 0.02 0.00 0.00 61.00 62.97 1m9n s PRO 517 Cb -0.35 -3.06 -0.10 0.00 0.02 0.00 0.00 34.50 31.01 1m9n s PRO 517 CO 0.29 0.28 1.38 0.00 -0.33 0.00 0.00 177.00 178.62 1m9n s ALA 518 N -1.32 3.58 0.55 -1.55 0.00 -1.26 -4.98 121.76 116.78 1m9n s ALA 518 Ca 0.46 1.24 -0.19 0.00 0.00 0.00 0.00 51.96 53.46 1m9n s ALA 518 Cb -0.26 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.28 1m9n s ALA 518 CO 0.33 -0.65 1.13 -0.65 0.00 0.00 0.00 175.76 175.91 1m9n s GLN 519 N -0.36 3.35 0.20 0.00 -0.21 -1.26 -4.99 119.66 116.38 1m9n s GLN 519 Ca 0.58 1.59 -0.30 0.00 0.02 0.00 0.00 55.36 57.25 1m9n s GLN 519 Cb -0.40 -2.01 -0.08 0.00 1.00 0.00 0.00 33.01 31.53 1m9n s GLN 519 CO 0.42 -0.85 1.08 -0.51 -2.12 0.00 0.00 175.29 173.31 1m9n s LEU 520 N -3.84 4.51 0.51 2.90 1.43 -1.26 -5.03 118.68 117.90 1m9n s LEU 520 Ca 0.72 2.09 -0.19 0.00 -1.03 0.00 0.00 54.13 55.73 1m9n s LEU 520 Cb -0.23 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.30 1m9n s LEU 520 CO 0.27 -0.17 1.02 0.42 0.23 0.00 0.00 176.35 178.13 1m9n s THR 521 N -0.46 4.00 0.59 5.49 -4.23 -1.26 -4.86 115.64 114.91 1m9n s THR 521 Ca 0.48 1.12 0.29 0.00 -1.18 0.00 0.00 61.69 62.39 1m9n s THR 521 Cb -0.29 -3.50 0.36 0.00 1.34 0.00 0.00 72.50 70.41 1m9n s THR 521 CO 0.35 -0.39 2.11 -0.33 -0.54 0.00 0.00 174.62 175.83 1m9n h GLU 522 N 1.22 0.00 -0.05 3.99 4.39 -1.99 0.15 114.58 122.28 1m9n h GLU 522 Ca -0.48 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 58.99 1m9n h GLU 522 Cb 1.21 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.87 1m9n h GLU 522 CO 0.59 0.00 -0.88 0.00 -1.16 0.00 0.00 179.01 177.56 1m9n h ALA 523 N 1.78 0.34 -0.18 3.43 0.00 -1.99 -2.25 119.26 120.39 1m9n h ALA 523 Ca 0.08 -0.66 -0.16 0.00 0.00 0.00 0.00 54.91 54.17 1m9n h ALA 523 Cb 0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1m9n h ALA 523 CO -0.00 0.74 -0.54 0.93 0.00 0.00 0.00 179.25 180.38 1m9n h GLU 524 N 0.36 0.53 -0.55 0.00 5.08 -1.16 -1.74 114.58 117.10 1m9n h GLU 524 Ca -0.08 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 57.90 1m9n h GLU 524 Cb 1.51 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.77 1m9n h GLU 524 CO 0.17 0.94 0.13 0.87 -1.00 0.00 0.00 179.01 180.11 1m9n h LYS 525 N 0.41 0.88 -0.42 2.33 1.57 -1.00 -2.08 116.57 118.26 1m9n h LYS 525 Ca 0.01 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 1m9n h LYS 525 Cb 1.08 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 1m9n h LYS 525 CO 0.10 0.83 0.20 0.87 -0.57 0.00 0.00 179.45 180.88 1m9n h LYS 526 N 0.78 0.61 -0.21 3.15 1.57 -1.21 -0.99 116.57 120.27 1m9n h LYS 526 Ca 0.17 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1m9n h LYS 526 Cb 0.35 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1m9n h LYS 526 CO 0.00 0.53 0.07 0.37 -0.57 0.00 0.00 179.45 179.86 1m9n h GLN 527 N 0.55 0.33 -0.25 3.15 4.15 -1.23 -2.52 115.11 119.28 1m9n h GLN 527 Ca 0.15 -0.07 0.03 0.00 0.77 0.00 0.00 58.65 59.53 1m9n h GLN 527 Cb 0.12 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 1m9n h GLN 527 CO -0.02 0.41 0.08 2.35 -1.93 0.00 0.00 178.83 179.72 1m9n h TRP 528 N 0.18 0.15 -0.53 3.99 2.91 -1.26 -2.54 115.95 118.85 1m9n h TRP 528 Ca 0.07 0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.17 1m9n h TRP 528 Cb 0.21 -0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 28.80 1m9n h TRP 528 CO -0.00 0.07 0.35 0.82 -1.03 0.00 0.00 178.44 178.65 1m9n h ILE 529 N 0.19 0.95 0.00 2.65 2.04 -0.97 -0.99 117.51 121.38 1m9n h ILE 529 Ca 0.11 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1m9n h ILE 529 Cb 0.08 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1m9n h ILE 529 CO -0.12 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.11 1m9n n ALA 530 N -2.51 1.89 1.03 1.87 0.00 -0.96 -2.66 120.51 119.18 1m9n n ALA 530 Ca 0.08 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.57 1m9n n ALA 530 Cb 0.29 -1.29 0.29 0.00 0.00 0.00 0.00 19.45 18.73 1m9n n ALA 530 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1m9n n LYS 531 N -1.39 0.08 -2.75 0.00 5.02 -0.38 -4.86 118.16 113.88 1m9n n LYS 531 Ca 0.06 -0.04 -0.40 0.00 -2.02 0.00 0.00 58.31 55.91 1m9n n LYS 531 Cb 0.18 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 1m9n n LYS 531 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1m9n s LEU 532 N -2.95 4.64 0.24 -0.35 2.96 -1.09 -5.04 118.68 117.10 1m9n s LEU 532 Ca 0.13 1.95 -0.03 0.00 -0.22 0.00 0.00 54.13 55.96 1m9n s LEU 532 Cb 0.18 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.23 1m9n s LEU 532 CO 0.67 0.15 0.26 0.42 -1.32 0.00 0.00 176.35 176.53 1m9n s THR 533 N -1.14 0.00 -1.65 3.68 -4.23 -1.26 -4.11 115.64 106.94 1m9n s THR 533 Ca 0.41 -1.83 -0.03 0.00 -1.18 0.00 0.00 61.69 59.06 1m9n s THR 533 Cb -0.26 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.13 1m9n s THR 533 CO 0.32 0.00 0.41 0.00 -0.54 0.00 0.00 174.62 174.81 1m9n n ALA 534 N -0.37 -0.86 -2.07 3.99 0.00 -0.79 -4.95 120.51 115.46 1m9n n ALA 534 Ca 0.02 0.25 -0.35 0.00 0.00 0.00 0.00 53.44 53.36 1m9n n ALA 534 Cb 0.64 -3.35 -0.06 0.00 0.00 0.00 0.00 19.45 16.68 1m9n n ALA 534 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1m9n s VAL 535 N -3.14 4.57 0.03 0.00 1.01 -0.27 -4.79 120.40 117.79 1m9n s VAL 535 Ca 0.20 1.22 0.01 0.00 0.00 0.00 0.00 61.98 63.41 1m9n s VAL 535 Cb -0.09 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1m9n s VAL 535 CO 0.25 0.02 0.09 -0.44 0.00 0.00 0.00 175.10 175.02 1m9n s SER 536 N -1.91 5.65 -0.02 3.32 0.01 0.11 -0.92 113.70 119.95 1m9n s SER 536 Ca 0.49 0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.85 1m9n s SER 536 Cb -0.14 -1.59 0.02 0.00 0.21 0.00 0.00 66.02 64.52 1m9n s SER 536 CO 0.19 0.23 0.02 -0.22 0.41 0.00 0.00 173.24 173.87 1m9n s LEU 537 N -1.99 1.28 -0.05 2.44 0.20 -0.31 0.17 118.68 120.42 1m9n s LEU 537 Ca 0.26 0.02 0.06 0.00 0.69 0.00 0.00 54.13 55.15 1m9n s LEU 537 Cb -0.12 -0.09 -0.02 0.00 -0.43 0.00 0.00 46.19 45.53 1m9n s LEU 537 CO 0.17 -0.10 -0.23 -0.55 -0.29 0.00 0.00 176.35 175.35 1m9n s SER 538 N 0.84 3.24 -0.05 3.68 0.15 0.56 -0.46 113.70 121.67 1m9n s SER 538 Ca -0.07 -0.44 0.05 0.00 0.70 0.00 0.00 55.95 56.18 1m9n s SER 538 Cb -0.11 -0.69 -0.02 0.00 -1.71 0.00 0.00 66.02 63.49 1m9n s SER 538 CO -0.02 0.28 -0.19 -0.55 1.20 0.00 0.00 173.24 173.96 1m9n s SER 539 N -0.39 3.61 0.46 5.45 0.15 -0.90 -0.55 113.70 121.54 1m9n s SER 539 Ca 0.03 -0.33 0.29 0.00 0.70 0.00 0.00 55.95 56.64 1m9n s SER 539 Cb -0.12 -0.78 1.07 0.00 -1.71 0.00 0.00 66.02 64.48 1m9n s SER 539 CO 0.02 0.31 1.85 -2.24 1.20 0.00 0.00 173.24 174.38 1m9n h ASP 540 N 5.62 0.00 -5.60 5.45 3.04 -1.58 -3.41 116.42 119.95 1m9n h ASP 540 Ca -0.41 0.00 -0.32 0.00 -3.24 0.00 0.00 57.03 53.06 1m9n h ASP 540 Cb 1.15 0.00 -0.14 0.00 -1.04 0.00 0.00 39.33 39.30 1m9n h ASP 540 CO 0.49 0.00 -0.58 0.00 -2.04 0.00 0.00 179.24 177.11 1m9n s ALA 541 N -3.49 1.43 0.91 4.15 0.00 -1.26 -1.03 121.76 122.48 1m9n s ALA 541 Ca 0.03 -1.82 -0.11 0.00 0.00 0.00 0.00 51.96 50.07 1m9n s ALA 541 Cb 0.08 1.39 0.14 0.00 0.00 0.00 0.00 23.12 24.74 1m9n s ALA 541 CO 0.55 -0.60 1.11 -0.59 0.00 0.00 0.00 175.76 176.22 1m9n s PHE 542 N -3.91 1.95 -0.30 0.00 -0.12 -1.26 -4.54 117.98 109.80 1m9n s PHE 542 Ca 0.39 1.56 -0.23 0.00 -0.05 0.00 0.00 56.93 58.61 1m9n s PHE 542 Cb 0.06 -3.20 -0.00 0.00 -0.63 0.00 0.00 43.02 39.24 1m9n s PHE 542 CO 0.17 -2.62 0.76 -0.06 -0.05 0.00 0.00 175.22 173.42 1m9n s PHE 543 N -2.74 3.21 0.18 3.49 0.08 -1.26 -4.95 117.98 115.99 1m9n s PHE 543 Ca 0.65 0.78 -0.11 0.00 0.12 0.00 0.00 56.93 58.38 1m9n s PHE 543 Cb -0.21 -3.16 0.10 0.00 -0.57 0.00 0.00 43.02 39.18 1m9n s PHE 543 CO 0.58 -0.54 1.74 -1.35 -0.10 0.00 0.00 175.22 175.56 1m9n h PRO 544 N 8.11 0.97 -4.44 0.24 0.11 -1.96 -3.43 132.00 131.59 1m9n h PRO 544 Ca -0.25 -0.18 -0.20 0.00 0.11 0.00 0.00 66.00 65.49 1m9n h PRO 544 Cb 1.10 -0.16 -0.15 0.00 0.11 0.00 0.00 31.00 31.91 1m9n h PRO 544 CO 0.86 0.82 -0.62 -0.06 -0.21 0.00 0.00 178.00 178.79 1m9n s PHE 545 N -5.54 0.92 -0.48 0.65 0.40 -1.26 -4.35 117.98 108.32 1m9n s PHE 545 Ca -0.13 -1.25 0.24 0.00 -0.60 0.00 0.00 56.93 55.19 1m9n s PHE 545 Cb 0.14 -0.48 0.98 0.00 0.51 0.00 0.00 43.02 44.17 1m9n s PHE 545 CO 0.81 -0.57 1.72 2.89 0.70 0.00 0.00 175.22 180.77 1m9n n ARG 546 N -0.15 0.20 -0.19 0.44 1.85 -1.26 -3.00 116.66 114.55 1m9n n ARG 546 Ca -0.03 0.42 0.27 0.00 -1.00 0.00 0.00 57.85 57.50 1m9n n ARG 546 Cb 0.64 -1.88 0.68 0.00 -1.05 0.00 0.00 32.46 30.86 1m9n n ARG 546 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 1m9n h ASP 547 N 0.00 0.08 -0.66 2.89 3.04 -1.99 0.17 116.42 119.95 1m9n h ASP 547 Ca 0.00 0.01 -0.02 0.00 -3.24 0.00 0.00 57.03 53.78 1m9n h ASP 547 Cb 0.38 -0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.64 1m9n h ASP 547 CO 0.00 0.03 0.34 0.78 -2.04 0.00 0.00 179.24 178.35 1m9n h ASN 548 N 0.08 0.85 -0.06 4.15 2.35 -1.92 -1.52 115.58 119.50 1m9n h ASN 548 Ca 0.44 -0.11 -0.20 0.00 -0.55 0.00 0.00 56.30 55.88 1m9n h ASN 548 Cb 1.61 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.77 1m9n h ASN 548 CO -0.04 0.72 -0.68 0.58 -1.65 0.00 0.00 177.43 176.35 1m9n h VAL 549 N 0.91 1.30 -0.67 2.81 2.07 -0.93 -1.91 116.25 119.84 1m9n h VAL 549 Ca 0.23 -1.93 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 1m9n h VAL 549 Cb 0.08 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1m9n h VAL 549 CO -0.03 0.61 0.37 0.44 0.02 0.00 0.00 177.57 178.97 1m9n h ASP 550 N 0.49 0.83 -0.35 0.57 3.32 -1.15 -0.94 116.42 119.19 1m9n h ASP 550 Ca -0.02 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 1m9n h ASP 550 Cb 1.28 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1m9n h ASP 550 CO 0.14 0.68 -0.11 -0.09 -1.72 0.00 0.00 179.24 178.14 1m9n h ARG 551 N 0.92 0.70 -0.48 3.56 9.65 -1.18 -3.05 114.38 124.49 1m9n h ARG 551 Ca 0.24 -0.28 -0.08 0.00 -1.10 0.00 0.00 59.98 58.75 1m9n h ARG 551 Cb 0.03 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 1m9n h ARG 551 CO -0.04 0.87 -0.03 0.00 2.80 0.00 0.00 179.97 183.57 1m9n h ALA 552 N 0.81 1.04 -0.41 2.80 0.00 -1.12 -2.25 119.26 120.13 1m9n h ALA 552 Ca 0.09 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.79 1m9n h ALA 552 Cb 0.63 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1m9n h ALA 552 CO 0.04 0.59 0.28 -0.22 0.00 0.00 0.00 179.25 179.95 1m9n h LYS 553 N 0.76 0.22 0.00 0.00 1.63 -1.07 -1.65 116.57 116.45 1m9n h LYS 553 Ca 0.14 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1m9n h LYS 553 Cb 0.50 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 1m9n h LYS 553 CO 0.03 0.14 0.00 0.00 -3.45 0.00 0.00 179.45 176.17 1m9n h ARG 554 N 0.22 0.00 -0.19 1.90 3.08 -1.32 -1.50 114.38 116.58 1m9n h ARG 554 Ca 0.19 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.16 1m9n h ARG 554 Cb 0.45 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.46 1m9n h ARG 554 CO -0.03 0.00 -0.17 1.51 -1.07 0.00 0.00 179.97 180.21 1m9n n ILE 555 N -2.54 2.32 -0.96 2.04 0.13 -0.66 -4.71 119.36 114.97 1m9n n ILE 555 Ca 0.01 -2.68 0.00 0.00 -1.10 0.00 0.00 62.75 58.98 1m9n n ILE 555 Cb 0.21 -0.28 0.00 0.00 -0.84 0.00 0.00 39.64 38.73 1m9n n ILE 555 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1m9n n GLY 556 N -1.08 0.41 3.69 4.50 0.00 -0.56 -4.78 105.19 107.37 1m9n n GLY 556 Ca 0.25 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1m9n n GLY 556 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m9n s VAL 557 N -2.00 3.57 -0.01 1.61 1.01 -0.96 -1.12 120.40 122.50 1m9n s VAL 557 Ca 0.00 0.96 0.04 0.00 0.00 0.00 0.00 61.98 62.98 1m9n s VAL 557 Cb 0.00 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 1m9n s VAL 557 CO 0.00 -0.01 0.08 1.67 0.00 0.00 0.00 175.10 176.85 1m9n n GLN 558 N 5.50 0.74 -4.48 2.72 7.27 -0.10 -4.50 117.38 124.53 1m9n n GLN 558 Ca 0.14 -0.03 -0.28 0.00 0.07 0.00 0.00 57.00 56.90 1m9n n GLN 558 Cb 0.43 -1.11 -0.17 0.00 2.41 0.00 0.00 30.24 31.80 1m9n n GLN 558 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1m9n s PHE 559 N -2.27 1.84 -0.06 3.69 0.08 -0.99 0.23 117.98 120.49 1m9n s PHE 559 Ca -0.02 -0.83 0.03 0.00 0.12 0.00 0.00 56.93 56.24 1m9n s PHE 559 Cb 0.03 -1.34 0.00 0.00 -0.57 0.00 0.00 43.02 41.14 1m9n s PHE 559 CO 0.19 -0.43 -0.16 0.42 -0.10 0.00 0.00 175.22 175.13 1m9n s ILE 560 N 0.93 1.43 -0.08 0.64 1.01 0.09 -1.16 121.20 124.06 1m9n s ILE 560 Ca -0.08 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 59.94 1m9n s ILE 560 Cb -0.15 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.05 1m9n s ILE 560 CO -0.00 0.42 -0.22 0.54 0.00 0.00 0.00 174.94 175.67 1m9n s VAL 561 N 0.39 2.29 0.05 2.92 0.11 0.39 -0.08 120.40 126.46 1m9n s VAL 561 Ca -0.12 -0.96 -0.27 0.00 -2.93 0.00 0.00 61.98 57.70 1m9n s VAL 561 Cb -0.15 -1.87 0.09 0.00 -1.53 0.00 0.00 36.38 32.92 1m9n s VAL 561 CO 0.04 0.56 0.76 0.00 -3.33 0.00 0.00 175.10 173.14 1m9n s ALA 562 N 0.05 -1.74 0.62 1.54 0.00 -0.63 -2.12 121.76 119.48 1m9n s ALA 562 Ca -0.09 0.87 -0.17 0.00 0.00 0.00 0.00 51.96 52.56 1m9n s ALA 562 Cb -0.15 0.50 -0.02 0.00 0.00 0.00 0.00 23.12 23.44 1m9n s ALA 562 CO 0.06 -0.67 1.16 -2.14 0.00 0.00 0.00 175.76 174.16 1m9n s PRO 563 N -3.08 2.91 0.56 0.00 0.02 -1.26 -0.91 135.00 133.24 1m9n s PRO 563 Ca 0.02 1.63 -0.06 0.00 0.02 0.00 0.00 61.00 62.61 1m9n s PRO 563 Cb -0.01 -1.94 0.12 0.00 0.02 0.00 0.00 34.50 32.69 1m9n s PRO 563 CO -0.08 -1.21 0.76 -1.13 -0.33 0.00 0.00 177.00 175.01 1m9n n SER 564 N -1.91 0.46 0.00 2.53 3.41 -0.75 -3.99 113.62 113.36 1m9n n SER 564 Ca 0.12 -1.52 0.00 0.00 -0.26 0.00 0.00 58.87 57.21 1m9n n SER 564 Cb 0.51 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1m9n n SER 564 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1m9n n GLY 565 N -0.32 0.20 3.93 5.00 0.00 -1.26 -4.66 105.19 108.07 1m9n n GLY 565 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1m9n n GLY 565 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1m9n s SER 566 N -0.11 6.30 0.37 1.61 0.15 -1.26 -4.98 113.70 115.78 1m9n s SER 566 Ca 0.00 0.62 0.14 0.00 0.70 0.00 0.00 55.95 57.42 1m9n s SER 566 Cb 0.00 -2.11 0.73 0.00 -1.71 0.00 0.00 66.02 62.93 1m9n s SER 566 CO 0.00 -0.37 1.81 0.00 1.20 0.00 0.00 173.24 175.87 1m9n h ALA 567 N 0.67 1.27 -0.93 5.45 0.00 -1.92 -2.75 119.26 121.06 1m9n h ALA 567 Ca -0.49 -0.35 -0.59 0.00 0.00 0.00 0.00 54.91 53.49 1m9n h ALA 567 Cb 1.21 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 18.65 1m9n h ALA 567 CO 0.62 0.48 0.58 0.00 0.00 0.00 0.00 179.25 180.93 1m9n n ALA 568 N -2.42 5.87 -0.10 0.00 0.00 -1.26 -4.57 120.51 118.03 1m9n n ALA 568 Ca -0.02 -3.33 -0.06 0.00 0.00 0.00 0.00 53.44 50.03 1m9n n ALA 568 Cb 0.43 -1.47 0.01 0.00 0.00 0.00 0.00 19.45 18.42 1m9n n ALA 568 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1m9n h ASP 569 N 1.67 0.10 -0.96 0.00 3.32 -1.80 -1.48 116.42 117.27 1m9n h ASP 569 Ca 0.56 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.70 1m9n h ASP 569 Cb 1.50 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 41.03 1m9n h ASP 569 CO 1.29 0.09 0.63 -0.33 -1.72 0.00 0.00 179.24 179.20 1m9n h GLU 570 N 0.24 1.15 -0.13 3.56 4.39 -1.87 -0.85 114.58 121.07 1m9n h GLU 570 Ca 0.16 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.68 1m9n h GLU 570 Cb 0.14 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1m9n h GLU 570 CO -0.17 0.76 -0.38 0.28 -1.16 0.00 0.00 179.01 178.34 1m9n h VAL 571 N 1.19 1.30 -0.44 3.13 2.07 -1.80 -1.61 116.25 120.09 1m9n h VAL 571 Ca 0.39 -1.46 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 1m9n h VAL 571 Cb 0.04 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1m9n h VAL 571 CO -0.13 0.44 -0.03 0.58 0.02 0.00 0.00 177.57 178.45 1m9n h VAL 572 N 0.23 1.27 0.13 2.57 2.07 -0.18 0.13 116.25 122.47 1m9n h VAL 572 Ca 0.02 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 1m9n h VAL 572 Cb 0.79 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1m9n h VAL 572 CO 0.06 0.38 -0.06 0.40 0.02 0.00 0.00 177.57 178.36 1m9n h ILE 573 N 0.64 0.95 -0.58 4.57 2.04 -1.04 -1.33 117.51 122.76 1m9n h ILE 573 Ca 0.12 -0.31 0.09 0.00 1.00 0.00 0.00 64.86 65.77 1m9n h ILE 573 Cb 0.54 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.69 1m9n h ILE 573 CO 0.03 0.07 0.20 -0.08 0.00 0.00 0.00 178.15 178.37 1m9n h GLU 574 N -0.32 0.35 -0.63 2.37 4.57 -1.20 0.31 114.58 120.04 1m9n h GLU 574 Ca -0.02 -0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.24 1m9n h GLU 574 Cb 0.26 -0.08 -0.08 0.00 -0.16 0.00 0.00 28.75 28.69 1m9n h GLU 574 CO 0.03 0.23 0.23 0.00 -1.18 0.00 0.00 179.01 178.32 1m9n h ALA 575 N 1.41 0.81 -0.41 2.92 0.00 -0.51 0.52 119.26 124.00 1m9n h ALA 575 Ca 0.30 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 1m9n h ALA 575 Cb 0.37 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1m9n h ALA 575 CO -0.31 -0.21 -0.09 0.00 0.00 0.00 0.00 179.25 178.64 1m9n h ASN 577 N 0.66 0.38 -0.84 0.00 2.35 0.81 0.85 115.58 119.79 1m9n h ASN 577 Ca 0.12 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1m9n h ASN 577 Cb 0.54 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 1m9n h ASN 577 CO 0.03 0.32 0.47 -0.33 -1.65 0.00 0.00 177.43 176.27 1m9n h GLU 578 N 0.41 1.17 -0.29 0.81 5.08 -0.62 -2.95 114.58 118.20 1m9n h GLU 578 Ca 0.11 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1m9n h GLU 578 Cb 0.01 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1m9n h GLU 578 CO -0.02 0.85 0.00 1.28 -1.00 0.00 0.00 179.01 180.12 1m9n n LEU 579 N -4.34 1.87 -1.19 1.33 4.77 -0.72 -4.91 117.00 113.81 1m9n n LEU 579 Ca 0.09 -0.88 -0.11 0.00 -0.03 0.00 0.00 56.01 55.07 1m9n n LEU 579 Cb 0.09 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1m9n n LEU 579 CO 0.38 0.44 -0.14 0.61 -1.33 0.00 0.00 177.39 177.36 1m9n n GLY 580 N 1.11 0.21 3.85 -0.72 0.00 -0.91 -5.01 105.19 103.71 1m9n n GLY 580 Ca 0.14 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1m9n n GLY 580 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m9n s ILE 581 N -2.53 5.30 -0.31 -0.61 1.01 0.24 -4.93 121.20 119.37 1m9n s ILE 581 Ca 0.00 0.10 -0.21 0.00 0.00 0.00 0.00 60.65 60.54 1m9n s ILE 581 Cb 0.00 -3.31 -0.01 0.00 0.01 0.00 0.00 42.46 39.15 1m9n s ILE 581 CO 0.00 0.59 0.67 -0.89 0.00 0.00 0.00 174.94 175.31 1m9n s THR 582 N -1.03 4.90 -0.14 2.92 2.01 0.14 -4.46 115.64 119.97 1m9n s THR 582 Ca 0.16 0.90 -0.01 0.00 0.31 0.00 0.00 61.69 63.04 1m9n s THR 582 Cb -0.12 -4.04 -0.02 0.00 0.01 0.00 0.00 72.50 68.33 1m9n s THR 582 CO 0.05 -0.19 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.47 1m9n s LEU 583 N 2.70 2.88 -0.20 4.42 2.96 -1.26 -0.73 118.68 129.46 1m9n s LEU 583 Ca 0.27 -0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 53.88 1m9n s LEU 583 Cb -0.15 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 1m9n s LEU 583 CO 0.12 0.17 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.65 1m9n s ILE 584 N 0.34 3.55 -0.22 6.68 1.01 0.89 -1.39 121.20 132.06 1m9n s ILE 584 Ca -0.09 -0.45 -0.10 0.00 0.00 0.00 0.00 60.65 60.01 1m9n s ILE 584 Cb -0.15 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 1m9n s ILE 584 CO 0.05 0.44 0.14 -1.00 0.00 0.00 0.00 174.94 174.57 1m9n s HIS 585 N 1.09 3.36 0.51 3.97 3.76 -0.89 -1.61 115.29 125.47 1m9n s HIS 585 Ca 0.01 0.26 0.04 0.00 -0.15 0.00 0.00 55.06 55.22 1m9n s HIS 585 Cb -0.15 -2.20 0.00 0.00 1.11 0.00 0.00 32.58 31.35 1m9n s HIS 585 CO 0.00 0.18 0.19 0.95 -0.85 0.00 0.00 174.74 175.21 1m9n s THR 586 N 0.67 1.50 -0.23 1.30 -4.23 -0.09 -4.58 115.64 109.98 1m9n s THR 586 Ca 0.07 -1.75 0.12 0.00 -1.18 0.00 0.00 61.69 58.95 1m9n s THR 586 Cb -0.12 -2.25 0.45 0.00 1.34 0.00 0.00 72.50 71.92 1m9n s THR 586 CO 0.01 0.00 1.34 0.59 -0.54 0.00 0.00 174.62 176.02 1m9n n ASN 587 N -1.47 2.37 -4.06 3.99 3.02 -1.26 -1.81 115.26 116.03 1m9n n ASN 587 Ca -0.10 -3.64 -0.33 0.00 -0.03 0.00 0.00 54.58 50.48 1m9n n ASN 587 Cb 0.66 -0.56 -0.13 0.00 -0.61 0.00 0.00 39.78 39.13 1m9n n ASN 587 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1m9n s LEU 588 N -3.15 4.94 0.28 3.41 2.96 -1.26 -5.07 118.68 120.79 1m9n s LEU 588 Ca 0.40 -2.27 -0.28 0.00 -0.22 0.00 0.00 54.13 51.77 1m9n s LEU 588 Cb 0.37 -1.72 -0.09 0.00 0.50 0.00 0.00 46.19 45.24 1m9n s LEU 588 CO -0.01 -0.42 0.98 -0.60 -1.32 0.00 0.00 176.35 174.98 1m9n s ARG 589 N 0.78 4.69 -0.31 1.98 3.52 -1.26 -4.64 118.95 123.70 1m9n s ARG 589 Ca 0.11 1.51 0.07 0.00 -0.13 0.00 0.00 55.73 57.29 1m9n s ARG 589 Cb -0.21 -3.08 0.45 0.00 -1.56 0.00 0.00 34.95 30.55 1m9n s ARG 589 CO -0.05 0.34 1.18 1.28 -0.81 0.00 0.00 175.30 177.24 1m9n n LEU 590 N 1.06 4.84 -4.74 -0.88 4.77 -0.20 -5.06 117.00 116.79 1m9n n LEU 590 Ca -0.00 -4.80 -0.37 0.00 -0.03 0.00 0.00 56.01 50.81 1m9n n LEU 590 Cb 0.48 -0.35 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1m9n n LEU 590 CO 0.49 2.11 0.91 -0.36 -1.33 0.00 0.00 177.39 179.22 1m9n s PHE 591 N -3.59 2.25 -0.13 -1.77 0.08 -1.26 -4.62 117.98 108.94 1m9n s PHE 591 Ca 0.50 1.46 -0.06 0.00 0.12 0.00 0.00 56.93 58.95 1m9n s PHE 591 Cb 0.41 -3.66 0.06 0.00 -0.57 0.00 0.00 43.02 39.25 1m9n s PHE 591 CO 0.00 -2.69 0.29 -1.58 -0.10 0.00 0.00 175.22 171.14 1m9n s HIS 592 N -1.42 -0.45 0.00 0.36 5.65 -1.26 -5.01 115.29 113.16 1m9n s HIS 592 Ca 0.77 1.00 0.00 0.00 0.25 0.00 0.00 55.06 57.08 1m9n s HIS 592 Cb -0.36 0.06 0.00 0.00 -1.18 0.00 0.00 32.58 31.09 1m9n s HIS 592 CO 0.40 -0.32 0.00 0.72 -0.65 0.00 0.00 174.74 174.89