#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ceq s TYR 2 N 0.00 1.72 0.10 1.12 2.02 -0.31 -5.00 117.35 117.00 2ceq s TYR 2 Ca 0.00 -1.50 -0.12 0.00 -0.37 0.00 0.00 57.07 55.08 2ceq s TYR 2 Cb 0.00 -1.50 -0.06 0.00 -0.40 0.00 0.00 41.96 39.99 2ceq s TYR 2 CO 0.00 -0.77 0.46 -1.12 -1.57 0.00 0.00 175.55 172.55 2ceq s SER 3 N 1.62 6.74 0.21 2.29 0.01 -1.26 -1.34 113.70 121.96 2ceq s SER 3 Ca 0.03 0.93 0.04 0.00 1.31 0.00 0.00 55.95 58.26 2ceq s SER 3 Cb -0.18 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 63.79 2ceq s SER 3 CO -0.15 0.16 0.30 -0.36 0.41 0.00 0.00 173.24 173.61 2ceq s PHE 4 N -1.38 3.41 0.61 2.43 0.08 -0.58 -5.00 117.98 117.56 2ceq s PHE 4 Ca 0.34 0.02 -0.17 0.00 0.12 0.00 0.00 56.93 57.23 2ceq s PHE 4 Cb -0.15 -1.58 -0.09 0.00 -0.57 0.00 0.00 43.02 40.63 2ceq s PHE 4 CO 0.18 0.48 0.34 -2.30 -0.10 0.00 0.00 175.22 173.82 2ceq n PRO 5 N -1.03 0.33 0.22 0.24 -0.02 -1.26 -4.86 135.00 128.62 2ceq n PRO 5 Ca -0.08 0.14 0.13 0.00 -2.02 0.00 0.00 63.50 61.66 2ceq n PRO 5 Cb 0.56 -1.56 0.73 0.00 -0.02 0.00 0.00 33.50 33.20 2ceq n PRO 5 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 2ceq h ASN 6 N -0.02 0.00 0.09 2.55 -1.07 -1.98 -2.36 115.58 112.80 2ceq h ASN 6 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.92 2ceq h ASN 6 Cb 1.39 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.64 2ceq h ASN 6 CO 0.44 0.00 -0.28 -1.54 0.07 0.00 0.00 177.43 176.12 2ceq n SER 7 N -4.27 1.63 -4.77 6.14 3.41 -1.26 -4.95 113.62 109.55 2ceq n SER 7 Ca -0.00 -1.29 -0.39 0.00 -0.26 0.00 0.00 58.87 56.93 2ceq n SER 7 Cb 0.21 0.23 -0.04 0.00 -0.26 0.00 0.00 64.21 64.34 2ceq n SER 7 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2ceq s PHE 8 N -2.38 3.47 -0.06 7.33 2.19 -0.89 -4.96 117.98 122.68 2ceq s PHE 8 Ca 0.24 1.69 0.05 0.00 0.33 0.00 0.00 56.93 59.23 2ceq s PHE 8 Cb 0.19 -3.21 -0.00 0.00 -1.31 0.00 0.00 43.02 38.69 2ceq s PHE 8 CO 0.50 -0.54 -0.20 1.03 1.83 0.00 0.00 175.22 177.83 2ceq s ARG 9 N -1.86 2.14 -0.14 10.12 0.52 -1.09 -4.98 118.95 123.67 2ceq s ARG 9 Ca 0.50 -0.70 -0.06 0.00 -0.52 0.00 0.00 55.73 54.94 2ceq s ARG 9 Cb -0.28 -1.79 -0.04 0.00 0.52 0.00 0.00 34.95 33.36 2ceq s ARG 9 CO 0.35 0.25 0.09 -0.06 0.02 0.00 0.00 175.30 175.95 2ceq s PHE 10 N 0.09 3.38 0.00 -0.53 0.08 -1.26 -1.03 117.98 118.71 2ceq s PHE 10 Ca -0.07 0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.29 2ceq s PHE 10 Cb -0.13 -1.97 0.00 0.00 -0.57 0.00 0.00 43.02 40.35 2ceq s PHE 10 CO 0.04 0.47 0.00 0.41 -0.10 0.00 0.00 175.22 176.03 2ceq n GLY 11 N 2.62 3.33 3.37 4.36 0.00 0.07 -0.43 105.19 118.50 2ceq n GLY 11 Ca -0.18 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 2ceq n GLY 11 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2ceq s TRP 12 N -0.54 0.12 0.15 1.61 -2.14 -0.90 -1.75 118.94 115.48 2ceq s TRP 12 Ca 0.00 -0.48 0.10 0.00 2.66 0.00 0.00 56.10 58.38 2ceq s TRP 12 Cb 0.00 0.13 -0.04 0.00 -3.10 0.00 0.00 33.47 30.46 2ceq s TRP 12 CO 0.00 -0.75 -0.22 -1.12 -2.66 0.00 0.00 176.95 172.20 2ceq s SER 13 N -2.90 2.93 -0.01 -2.66 0.01 -0.63 -1.36 113.70 109.09 2ceq s SER 13 Ca 0.11 -0.80 -0.24 0.00 1.31 0.00 0.00 55.95 56.33 2ceq s SER 13 Cb 0.02 -0.19 0.05 0.00 0.21 0.00 0.00 66.02 66.12 2ceq s SER 13 CO -0.04 0.06 0.53 -1.58 0.41 0.00 0.00 173.24 172.62 2ceq s GLN 14 N -2.42 0.95 0.08 12.44 0.74 -0.80 -4.30 119.66 126.35 2ceq s GLN 14 Ca 0.14 -0.04 0.08 0.00 0.05 0.00 0.00 55.36 55.59 2ceq s GLN 14 Cb -0.08 0.44 -0.04 0.00 1.10 0.00 0.00 33.01 34.43 2ceq s GLN 14 CO 0.07 -0.31 -0.16 0.00 -0.55 0.00 0.00 175.29 174.34 2ceq s ALA 15 N -1.69 2.73 0.07 1.58 0.00 -1.26 -4.00 121.76 119.19 2ceq s ALA 15 Ca -0.10 -1.26 -0.35 0.00 0.00 0.00 0.00 51.96 50.26 2ceq s ALA 15 Cb -0.02 -0.76 -0.20 0.00 0.00 0.00 0.00 23.12 22.15 2ceq s ALA 15 CO 0.04 0.60 1.60 0.78 0.00 0.00 0.00 175.76 178.78 2ceq h GLY 16 N 4.03 -1.17 0.79 0.00 0.00 -1.92 -2.47 103.07 102.32 2ceq h GLY 16 Ca -0.49 0.44 0.14 0.00 0.00 0.00 0.00 47.33 47.43 2ceq h GLY 16 CO 0.48 -0.42 0.47 -2.75 0.00 0.00 0.00 176.54 174.32 2ceq h PHE 17 N -1.11 0.40 0.00 5.60 3.57 -1.94 0.14 116.94 123.59 2ceq h PHE 17 Ca -0.11 0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.17 2ceq h PHE 17 Cb 0.86 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 2ceq h PHE 17 CO -0.03 0.16 -1.17 1.96 -2.23 0.00 0.00 178.31 177.00 2ceq h GLN 18 N 0.35 0.00 0.00 1.11 4.20 -1.79 -3.41 115.11 115.57 2ceq h GLN 18 Ca 0.34 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.04 2ceq h GLN 18 Cb 0.82 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 2ceq h GLN 18 CO -0.09 0.85 -1.02 0.43 -0.67 0.00 0.00 178.83 178.33 2ceq n SER 19 N -3.26 4.92 -0.02 1.46 7.64 -0.94 -1.25 113.62 122.16 2ceq n SER 19 Ca -0.04 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.71 2ceq n SER 19 Cb 0.96 0.88 -0.08 0.00 -1.01 0.00 0.00 64.21 64.97 2ceq n SER 19 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2ceq h GLU 20 N 0.00 0.11 -7.28 1.43 5.08 -0.93 0.84 114.58 113.84 2ceq h GLU 20 Ca -0.00 -0.04 -0.50 0.00 -1.00 0.00 0.00 59.36 57.82 2ceq h GLU 20 Cb 0.28 -0.01 0.06 0.00 0.50 0.00 0.00 28.75 29.59 2ceq h GLU 20 CO 0.00 0.44 0.39 -1.64 -1.00 0.00 0.00 179.01 177.20 2ceq s MET 21 N -4.77 3.41 0.00 2.33 -1.94 -1.26 -1.48 119.30 115.59 2ceq s MET 21 Ca -0.15 0.95 0.00 0.00 -1.71 0.00 0.00 55.69 54.78 2ceq s MET 21 Cb 0.04 -2.05 0.00 0.00 2.01 0.00 0.00 34.83 34.82 2ceq s MET 21 CO 0.69 -0.72 0.00 0.41 -0.01 0.00 0.00 175.02 175.39 2ceq n GLY 22 N -1.90 1.47 3.95 -0.03 0.00 -1.21 -1.13 105.19 106.34 2ceq n GLY 22 Ca 0.07 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 2ceq n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ceq s THR 23 N 0.00 5.27 0.10 2.61 -4.23 -1.26 -4.78 115.64 113.35 2ceq s THR 23 Ca 0.00 -0.72 -0.36 0.00 -1.18 0.00 0.00 61.69 59.44 2ceq s THR 23 Cb 0.00 -3.79 -0.15 0.00 1.34 0.00 0.00 72.50 69.90 2ceq s THR 23 CO 0.00 -0.22 1.46 -2.65 -0.54 0.00 0.00 174.62 172.68 2ceq n PRO 24 N -0.93 1.57 -0.71 3.99 -0.02 -1.26 -2.26 135.00 135.37 2ceq n PRO 24 Ca -0.07 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2ceq n PRO 24 Cb 0.55 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2ceq n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ceq n GLY 25 N 2.98 0.73 0.10 -1.23 0.00 -1.26 -4.91 105.19 101.59 2ceq n GLY 25 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 2ceq n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ceq n SER 26 N 0.00 1.06 -4.76 1.61 3.41 -0.96 -4.98 113.62 109.00 2ceq n SER 26 Ca 0.00 -0.90 -0.41 0.00 -0.26 0.00 0.00 58.87 57.29 2ceq n SER 26 Cb 0.00 0.67 -0.01 0.00 -0.26 0.00 0.00 64.21 64.60 2ceq n SER 26 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2ceq s GLU 27 N -2.87 4.20 -0.45 4.33 2.12 -1.26 -4.63 118.70 120.14 2ceq s GLU 27 Ca 0.12 2.44 0.02 0.00 0.36 0.00 0.00 54.97 57.91 2ceq s GLU 27 Cb 0.17 -3.04 0.13 0.00 0.26 0.00 0.00 34.13 31.65 2ceq s GLU 27 CO 0.75 -0.46 0.22 0.34 -0.54 0.00 0.00 175.26 175.58 2ceq s ASP 28 N 0.05 3.89 0.00 -1.70 2.15 -1.26 -4.98 116.67 114.82 2ceq s ASP 28 Ca 0.56 -2.63 0.11 0.00 0.43 0.00 0.00 52.55 51.02 2ceq s ASP 28 Cb -0.44 -1.19 0.66 0.00 -0.30 0.00 0.00 42.92 41.64 2ceq s ASP 28 CO 0.53 -0.27 1.43 -0.81 -0.17 0.00 0.00 175.17 175.87 2ceq n PRO 29 N 3.56 1.01 -0.94 4.34 -0.04 -1.26 -4.49 135.00 137.19 2ceq n PRO 29 Ca 0.07 -0.02 -0.10 0.00 -0.04 0.00 0.00 63.50 63.40 2ceq n PRO 29 Cb 0.35 -1.18 0.20 0.00 -0.04 0.00 0.00 33.50 32.83 2ceq n PRO 29 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2ceq n ASN 30 N -0.65 2.88 -4.55 3.54 3.02 -1.26 -4.64 115.26 113.59 2ceq n ASN 30 Ca 0.08 -3.72 -0.24 0.00 -0.03 0.00 0.00 54.58 50.67 2ceq n ASN 30 Cb 0.04 -0.70 -0.09 0.00 -0.61 0.00 0.00 39.78 38.42 2ceq n ASN 30 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2ceq s THR 31 N -3.26 2.96 0.23 3.41 -4.23 -1.26 -0.94 115.64 112.55 2ceq s THR 31 Ca 0.48 -2.09 -0.06 0.00 -1.18 0.00 0.00 61.69 58.85 2ceq s THR 31 Cb 0.43 -2.54 0.19 0.00 1.34 0.00 0.00 72.50 71.92 2ceq s THR 31 CO 0.03 -0.33 1.80 -2.24 -0.54 0.00 0.00 174.62 173.34 2ceq h ASP 32 N 2.26 0.59 -0.39 3.99 2.03 -1.34 -2.14 116.42 121.43 2ceq h ASP 32 Ca -0.43 0.05 -0.01 0.00 -0.73 0.00 0.00 57.03 55.90 2ceq h ASP 32 Cb 1.24 -0.06 -0.02 0.00 -0.83 0.00 0.00 39.33 39.66 2ceq h ASP 32 CO 0.59 0.34 0.19 -0.50 -1.03 0.00 0.00 179.24 178.83 2ceq h TRP 33 N 0.72 0.56 -0.25 4.15 4.06 -1.93 0.16 115.95 123.41 2ceq h TRP 33 Ca 0.37 -0.03 0.04 0.00 2.06 0.00 0.00 58.89 61.33 2ceq h TRP 33 Cb 0.33 -0.17 -0.04 0.00 -1.00 0.00 0.00 29.16 28.28 2ceq h TRP 33 CO -0.08 0.47 0.01 -0.92 -3.56 0.00 0.00 178.44 174.35 2ceq h TYR 34 N 0.49 -0.00 -0.50 0.49 5.03 -1.86 -0.86 116.97 119.75 2ceq h TYR 34 Ca 0.13 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.42 2ceq h TYR 34 Cb 0.12 0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.41 2ceq h TYR 34 CO -0.01 -0.03 0.14 -0.22 -1.32 0.00 0.00 178.16 176.72 2ceq h LYS 35 N 0.09 0.79 -0.65 1.82 3.64 -1.08 -2.87 116.57 118.31 2ceq h LYS 35 Ca 0.12 -0.18 0.09 0.00 -1.27 0.00 0.00 60.65 59.41 2ceq h LYS 35 Cb 0.15 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 31.79 2ceq h LYS 35 CO -0.20 0.75 0.28 2.35 -2.27 0.00 0.00 179.45 180.36 2ceq h TRP 36 N 0.69 0.49 0.00 1.91 2.91 -0.25 -2.23 115.95 119.47 2ceq h TRP 36 Ca 0.16 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.21 2ceq h TRP 36 Cb 0.30 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 28.82 2ceq h TRP 36 CO 0.02 0.15 -0.21 1.33 -1.03 0.00 0.00 178.44 178.70 2ceq n VAL 37 N -4.94 0.30 1.09 2.65 0.24 -0.37 -3.03 118.33 114.27 2ceq n VAL 37 Ca 0.09 -0.17 0.12 0.00 -2.04 0.00 0.00 64.34 62.34 2ceq n VAL 37 Cb 0.27 -0.34 0.14 0.00 -1.47 0.00 0.00 33.84 32.44 2ceq n VAL 37 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2ceq n HIS 38 N -1.92 0.00 -2.18 6.34 8.25 -1.05 -4.70 115.22 119.96 2ceq n HIS 38 Ca 0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.09 2ceq n HIS 38 Cb 0.40 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.41 2ceq n HIS 38 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2ceq s ASP 39 N -2.59 6.81 0.21 0.41 2.15 -0.87 -4.93 116.67 117.86 2ceq s ASP 39 Ca 0.19 2.13 -0.10 0.00 0.43 0.00 0.00 52.55 55.20 2ceq s ASP 39 Cb 0.18 -2.56 0.21 0.00 -0.30 0.00 0.00 42.92 40.46 2ceq s ASP 39 CO 0.60 -0.76 1.83 -0.65 -0.17 0.00 0.00 175.17 176.01 2ceq h PRO 40 N 8.13 0.75 -0.43 4.34 0.11 -1.92 -0.79 132.00 142.19 2ceq h PRO 40 Ca -0.38 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 2ceq h PRO 40 Cb 1.17 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2ceq h PRO 40 CO 0.92 0.50 0.15 0.93 -0.21 0.00 0.00 178.00 180.28 2ceq h GLU 41 N 0.77 0.66 -0.62 1.05 5.08 -1.98 -0.10 114.58 119.44 2ceq h GLU 41 Ca 0.29 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2ceq h GLU 41 Cb 0.10 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2ceq h GLU 41 CO -0.14 0.64 0.36 -0.91 -1.00 0.00 0.00 179.01 177.95 2ceq h ASN 42 N 0.56 0.55 -0.12 1.42 2.35 -1.81 -0.57 115.58 117.96 2ceq h ASN 42 Ca 0.14 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2ceq h ASN 42 Cb 0.24 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2ceq h ASN 42 CO -0.01 0.37 0.07 0.24 -1.65 0.00 0.00 177.43 176.46 2ceq h MET 43 N 0.68 0.16 -0.39 0.81 2.86 -0.96 -1.00 114.93 117.08 2ceq h MET 43 Ca 0.27 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.85 2ceq h MET 43 Cb 0.11 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2ceq h MET 43 CO -0.14 0.16 0.07 0.00 1.06 0.00 0.00 176.91 178.05 2ceq h ALA 44 N 1.00 1.38 0.00 6.32 0.00 -0.82 -2.05 119.26 125.09 2ceq h ALA 44 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ceq h ALA 44 Cb 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2ceq h ALA 44 CO -0.01 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.68 2ceq n ALA 45 N -2.47 1.84 -1.20 0.00 0.00 -0.24 -4.90 120.51 113.54 2ceq n ALA 45 Ca 0.02 0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.40 2ceq n ALA 45 Cb 0.21 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 2ceq n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ceq n GLY 46 N 0.38 0.89 0.18 0.00 0.00 -0.77 -4.92 105.19 100.95 2ceq n GLY 46 Ca 0.04 -0.49 0.02 0.00 0.00 0.00 0.00 46.02 45.59 2ceq n GLY 46 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ceq h LEU 47 N 0.00 0.00 -8.63 0.99 3.38 -1.44 -3.43 115.31 106.19 2ceq h LEU 47 Ca -0.14 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.41 2ceq h LEU 47 Cb 0.55 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.12 2ceq h LEU 47 CO 0.21 0.40 -0.76 0.68 0.09 0.00 0.00 178.44 179.06 2ceq s VAL 48 N -4.11 1.36 0.06 1.22 -7.23 -1.19 -4.06 120.40 106.46 2ceq s VAL 48 Ca -0.03 -1.76 0.24 0.00 -1.81 0.00 0.00 61.98 58.63 2ceq s VAL 48 Cb 0.14 -1.58 0.24 0.00 0.56 0.00 0.00 36.38 35.75 2ceq s VAL 48 CO 0.73 -0.43 1.79 0.77 -0.31 0.00 0.00 175.10 177.65 2ceq h SER 49 N 3.45 0.00 0.00 4.85 4.64 -1.41 -3.42 113.55 121.66 2ceq h SER 49 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2ceq h SER 49 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2ceq h SER 49 CO 0.51 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 177.30 2ceq n GLY 50 N 0.31 2.67 3.78 -0.77 0.00 -1.26 -5.03 105.19 104.88 2ceq n GLY 50 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2ceq n GLY 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ceq s ASP 51 N -1.25 5.98 -0.05 1.61 1.01 -1.26 -5.05 116.67 117.66 2ceq s ASP 51 Ca 0.00 2.08 0.06 0.00 0.71 0.00 0.00 52.55 55.39 2ceq s ASP 51 Cb 0.00 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 2ceq s ASP 51 CO 0.00 -1.04 -0.22 -0.76 0.21 0.00 0.00 175.17 173.36 2ceq s LEU 52 N -3.67 2.02 0.51 1.23 1.43 -1.26 -4.92 118.68 114.01 2ceq s LEU 52 Ca 0.71 -0.45 0.24 0.00 -1.03 0.00 0.00 54.13 53.59 2ceq s LEU 52 Cb -0.21 -1.22 1.37 0.00 0.03 0.00 0.00 46.19 46.16 2ceq s LEU 52 CO 0.24 0.22 2.07 1.55 0.23 0.00 0.00 176.35 180.66 2ceq h PRO 53 N 6.07 0.00 0.00 1.29 0.13 -1.97 -1.92 132.00 135.60 2ceq h PRO 53 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2ceq h PRO 53 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2ceq h PRO 53 CO 0.47 0.12 0.00 -0.85 -0.23 0.00 0.00 178.00 177.52 2ceq n GLU 54 N -3.87 0.03 -0.85 0.86 0.00 -1.26 -1.19 120.64 114.35 2ceq n GLU 54 Ca -0.02 0.33 0.07 0.00 0.00 0.00 0.00 57.16 57.54 2ceq n GLU 54 Cb 0.22 -1.50 0.39 0.00 0.00 0.00 0.00 31.44 30.55 2ceq n GLU 54 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2ceq n ASN 55 N -1.45 5.54 -2.69 -1.84 3.02 -0.72 -3.32 115.26 113.79 2ceq n ASN 55 Ca 0.02 -2.96 0.00 0.00 -0.03 0.00 0.00 54.58 51.62 2ceq n ASN 55 Cb 0.08 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 2ceq n ASN 55 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ceq n GLY 56 N 0.47 -0.83 0.05 7.41 0.00 -0.33 -4.87 105.19 107.09 2ceq n GLY 56 Ca 0.27 -1.65 0.11 0.00 0.00 0.00 0.00 46.02 44.76 2ceq n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ceq n PRO 57 N -0.29 0.09 -2.53 1.61 -0.04 -1.10 -4.18 135.00 128.56 2ceq n PRO 57 Ca 0.00 0.23 -0.05 0.00 -0.04 0.00 0.00 63.50 63.64 2ceq n PRO 57 Cb 0.00 -1.64 0.01 0.00 -0.04 0.00 0.00 33.50 31.83 2ceq n PRO 57 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ceq n GLY 58 N 0.52 0.49 0.31 0.55 0.00 -0.29 -4.90 105.19 101.87 2ceq n GLY 58 Ca 0.04 -0.54 0.06 0.00 0.00 0.00 0.00 46.02 45.58 2ceq n GLY 58 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2ceq h TYR 59 N -0.41 0.39 -0.63 1.61 3.20 -0.51 0.16 116.97 120.78 2ceq h TYR 59 Ca -0.12 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.85 2ceq h TYR 59 Cb 1.08 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 39.15 2ceq h TYR 59 CO 0.11 0.24 0.26 2.35 -1.64 0.00 0.00 178.16 179.48 2ceq h TRP 60 N 0.42 0.46 0.04 -3.82 2.91 -1.46 0.20 115.95 114.70 2ceq h TRP 60 Ca 0.14 0.03 -0.30 0.00 1.13 0.00 0.00 58.89 59.89 2ceq h TRP 60 Cb 0.06 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 28.57 2ceq h TRP 60 CO -0.00 0.14 -1.71 0.78 -1.03 0.00 0.00 178.44 176.61 2ceq h GLY 61 N 0.46 0.10 -2.11 2.65 0.00 -1.71 -3.41 103.07 99.05 2ceq h GLY 61 Ca 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2ceq h GLY 61 CO -0.29 0.22 0.00 0.70 0.00 0.00 0.00 176.54 177.17 2ceq n ASN 62 N -3.20 3.77 -0.33 0.19 3.02 0.52 -4.67 115.26 114.56 2ceq n ASN 62 Ca -0.19 -2.24 0.30 0.00 -0.03 0.00 0.00 54.58 52.41 2ceq n ASN 62 Cb 1.04 -0.42 0.63 0.00 -0.61 0.00 0.00 39.78 40.43 2ceq n ASN 62 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 2ceq h TYR 63 N 3.06 0.34 -0.14 3.10 -0.00 -1.15 0.03 116.97 122.21 2ceq h TYR 63 Ca 0.00 0.01 -0.08 0.00 -0.00 0.00 0.00 58.73 58.67 2ceq h TYR 63 Cb 1.07 -0.10 -0.01 0.00 -0.00 0.00 0.00 36.73 37.69 2ceq h TYR 63 CO 0.46 0.01 -0.25 0.87 -0.00 0.00 0.00 178.16 179.25 2ceq h LYS 64 N 0.19 0.24 -0.19 0.10 1.57 -1.87 -0.90 116.57 115.72 2ceq h LYS 64 Ca 0.60 -0.08 -0.19 0.00 -1.87 0.00 0.00 60.65 59.10 2ceq h LYS 64 Cb 1.94 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 34.23 2ceq h LYS 64 CO -0.17 0.49 -0.64 1.15 -0.57 0.00 0.00 179.45 179.71 2ceq h THR 65 N 0.22 1.29 -0.24 -0.16 2.02 -1.36 -0.52 112.91 114.16 2ceq h THR 65 Ca 0.04 -1.85 0.02 0.00 0.77 0.00 0.00 66.41 65.38 2ceq h THR 65 Cb 0.57 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 2ceq h THR 65 CO 0.04 0.59 0.10 -0.26 0.37 0.00 0.00 175.52 176.36 2ceq h PHE 66 N 0.49 0.18 -0.47 3.16 -1.00 -1.35 -2.34 116.94 115.60 2ceq h PHE 66 Ca -0.03 0.01 -0.09 0.00 2.81 0.00 0.00 57.97 60.68 2ceq h PHE 66 Cb 1.27 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 40.76 2ceq h PHE 66 CO 0.09 0.09 -0.06 0.45 -1.61 0.00 0.00 178.31 177.27 2ceq h HIS 67 N 0.22 0.89 -0.43 -0.55 3.86 -1.15 -0.19 115.15 117.81 2ceq h HIS 67 Ca 0.10 -0.15 0.06 0.00 -1.16 0.00 0.00 60.37 59.22 2ceq h HIS 67 Cb 0.05 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.24 2ceq h HIS 67 CO -0.11 0.85 0.13 -0.44 0.86 0.00 0.00 177.93 179.21 2ceq h ASP 68 N 0.75 0.10 -0.42 2.45 3.32 -0.93 -1.14 116.42 120.56 2ceq h ASP 68 Ca 0.13 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.15 2ceq h ASP 68 Cb 0.54 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2ceq h ASP 68 CO 0.03 0.09 -0.10 0.78 -1.72 0.00 0.00 179.24 178.32 2ceq h ASN 69 N 0.28 0.81 -0.99 6.45 2.35 -0.90 -0.45 115.58 123.13 2ceq h ASN 69 Ca 0.20 -0.36 0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2ceq h ASN 69 Cb 0.22 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.30 2ceq h ASN 69 CO -0.23 0.99 0.64 0.00 -1.65 0.00 0.00 177.43 177.18 2ceq h ALA 70 N 0.85 1.35 -0.18 -0.83 0.00 -0.89 -0.65 119.26 118.91 2ceq h ALA 70 Ca 0.11 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2ceq h ALA 70 Cb 0.63 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2ceq h ALA 70 CO 0.04 0.48 -0.38 0.37 0.00 0.00 0.00 179.25 179.76 2ceq h GLN 71 N 1.21 0.57 -0.86 0.00 4.15 -1.08 -0.79 115.11 118.31 2ceq h GLN 71 Ca 0.41 -0.38 0.18 0.00 0.77 0.00 0.00 58.65 59.64 2ceq h GLN 71 Cb 0.09 0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.77 2ceq h GLN 71 CO -0.15 0.99 0.57 0.87 -1.93 0.00 0.00 178.83 179.18 2ceq h LYS 72 N 0.23 0.43 -0.00 1.69 1.57 -0.86 -1.43 116.57 118.20 2ceq h LYS 72 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2ceq h LYS 72 Cb 0.98 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2ceq h LYS 72 CO 0.08 0.29 -0.15 -0.12 -0.57 0.00 0.00 179.45 178.98 2ceq n MET 73 N -4.51 0.49 -1.23 3.15 1.56 -0.27 -4.90 117.12 111.41 2ceq n MET 73 Ca 0.18 -0.17 -0.03 0.00 -0.27 0.00 0.00 57.70 57.41 2ceq n MET 73 Cb 0.62 -1.50 -0.01 0.00 2.15 0.00 0.00 33.22 34.48 2ceq n MET 73 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2ceq n GLY 74 N 1.34 0.57 3.78 -5.12 0.00 -0.54 -4.13 105.19 101.10 2ceq n GLY 74 Ca 0.12 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.87 2ceq n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ceq s LEU 75 N -0.75 4.04 0.00 0.99 1.43 -0.35 -4.50 118.68 119.54 2ceq s LEU 75 Ca 0.00 2.16 0.00 0.00 -1.03 0.00 0.00 54.13 55.26 2ceq s LEU 75 Cb 0.00 -4.25 0.00 0.00 0.03 0.00 0.00 46.19 41.97 2ceq s LEU 75 CO 0.00 -0.74 0.28 0.29 0.23 0.00 0.00 176.35 176.41 2ceq n LYS 76 N -0.38 0.67 -3.78 1.70 5.02 0.43 -4.73 118.16 117.08 2ceq n LYS 76 Ca 0.07 -0.28 -0.13 0.00 -2.02 0.00 0.00 58.31 55.94 2ceq n LYS 76 Cb 0.49 -0.75 -0.11 0.00 -0.02 0.00 0.00 35.03 34.64 2ceq n LYS 76 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2ceq s ILE 77 N -0.18 0.01 -0.00 -0.18 2.07 -1.20 -0.74 121.20 120.98 2ceq s ILE 77 Ca 0.00 -0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.16 2ceq s ILE 77 Cb 0.00 -0.42 -0.00 0.00 0.13 0.00 0.00 42.46 42.17 2ceq s ILE 77 CO 0.00 -0.05 -0.02 0.00 -1.91 0.00 0.00 174.94 172.96 2ceq s ALA 78 N -0.09 0.23 -0.15 1.50 0.00 -0.05 -2.11 121.76 121.09 2ceq s ALA 78 Ca -0.02 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 51.86 2ceq s ALA 78 Cb -0.03 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.03 2ceq s ALA 78 CO 0.01 0.05 -0.21 0.50 0.00 0.00 0.00 175.76 176.11 2ceq s ARG 79 N 0.01 2.90 0.28 0.00 3.00 -0.46 -1.34 118.95 123.35 2ceq s ARG 79 Ca 0.00 -0.81 0.01 0.00 -1.00 0.00 0.00 55.73 53.93 2ceq s ARG 79 Cb -0.02 -2.39 -0.02 0.00 0.00 0.00 0.00 34.95 32.51 2ceq s ARG 79 CO -0.00 -0.07 0.29 -0.48 0.00 0.00 0.00 175.30 175.04 2ceq s LEU 80 N 0.97 1.28 0.24 -0.88 -0.00 -1.05 -1.91 118.68 117.33 2ceq s LEU 80 Ca -0.04 -1.51 0.11 0.00 -0.00 0.00 0.00 54.13 52.69 2ceq s LEU 80 Cb -0.15 0.81 -0.05 0.00 -0.00 0.00 0.00 46.19 46.80 2ceq s LEU 80 CO -0.05 -1.05 -0.16 0.54 -0.00 0.00 0.00 176.35 175.63 2ceq s ASN 81 N -3.25 3.83 0.08 1.48 4.22 -1.26 -1.04 114.94 119.01 2ceq s ASN 81 Ca 0.36 -0.85 -0.22 0.00 -2.14 0.00 0.00 52.86 50.01 2ceq s ASN 81 Cb 0.03 -0.45 -0.07 0.00 1.28 0.00 0.00 41.25 42.04 2ceq s ASN 81 CO 0.20 0.06 0.67 -0.69 -2.04 0.00 0.00 177.10 175.29 2ceq s VAL 82 N -2.16 4.66 -0.37 3.54 1.01 -1.16 -4.42 120.40 121.51 2ceq s VAL 82 Ca 0.27 1.44 -0.26 0.00 0.00 0.00 0.00 61.98 63.43 2ceq s VAL 82 Cb -0.07 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.32 2ceq s VAL 82 CO 0.15 0.49 0.92 -1.61 0.00 0.00 0.00 175.10 175.05 2ceq s GLU 83 N -0.77 3.83 0.26 2.72 0.41 -1.26 -4.58 118.70 119.30 2ceq s GLU 83 Ca 0.33 0.55 -0.05 0.00 -0.41 0.00 0.00 54.97 55.40 2ceq s GLU 83 Cb -0.20 -3.81 0.51 0.00 -1.78 0.00 0.00 34.13 28.84 2ceq s GLU 83 CO 0.21 -0.96 1.63 2.35 -0.49 0.00 0.00 175.26 178.01 2ceq h TRP 84 N 8.50 0.03 0.00 1.61 2.91 -1.86 -0.24 115.95 126.91 2ceq h TRP 84 Ca -0.23 0.06 -0.01 0.00 1.13 0.00 0.00 58.89 59.83 2ceq h TRP 84 Cb 1.08 0.11 -0.00 0.00 -0.51 0.00 0.00 29.16 29.84 2ceq h TRP 84 CO 0.83 -0.24 -0.07 0.66 -1.03 0.00 0.00 178.44 178.59 2ceq h SER 85 N 0.12 0.00 0.75 2.65 4.64 -1.88 -0.08 113.55 119.76 2ceq h SER 85 Ca 0.45 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.56 2ceq h SER 85 Cb 0.82 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 2ceq h SER 85 CO -0.68 0.07 -0.96 0.03 -0.87 0.00 0.00 176.83 174.42 2ceq h ARG 86 N 0.00 0.12 0.08 4.77 3.08 -1.42 -2.67 114.38 118.35 2ceq h ARG 86 Ca -0.00 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 59.78 2ceq h ARG 86 Cb 0.15 0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.27 2ceq h ARG 86 CO 0.01 0.99 -0.49 0.82 -1.07 0.00 0.00 179.97 180.23 2ceq h ILE 87 N 0.05 1.62 -2.79 2.04 1.08 -1.23 -3.41 117.51 114.87 2ceq h ILE 87 Ca -0.04 -2.46 -0.61 0.00 -0.39 0.00 0.00 64.86 61.36 2ceq h ILE 87 Cb 1.65 3.27 -0.42 0.00 -3.07 0.00 0.00 36.82 38.25 2ceq h ILE 87 CO 0.14 0.67 -0.60 0.49 -0.69 0.00 0.00 178.15 178.16 2ceq n PHE 88 N -4.32 3.14 0.26 1.37 3.72 -0.12 -0.06 117.46 121.44 2ceq n PHE 88 Ca -0.13 -4.22 0.14 0.00 -0.05 0.00 0.00 57.45 53.20 2ceq n PHE 88 Cb 0.68 -0.57 0.61 0.00 -0.94 0.00 0.00 39.48 39.26 2ceq n PHE 88 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2ceq h PRO 89 N 5.04 0.00 -6.20 -1.08 0.13 -1.70 -3.42 132.00 124.77 2ceq h PRO 89 Ca 0.17 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.73 2ceq h PRO 89 Cb 0.74 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.76 2ceq h PRO 89 CO 0.73 0.08 -0.67 -0.80 -0.23 0.00 0.00 178.00 177.11 2ceq s ASN 90 N -5.89 4.29 0.71 1.44 -0.87 -1.26 -4.81 114.94 108.55 2ceq s ASN 90 Ca 0.01 -0.75 -0.15 0.00 -1.57 0.00 0.00 52.86 50.40 2ceq s ASN 90 Cb 0.10 -0.70 0.03 0.00 -0.02 0.00 0.00 41.25 40.66 2ceq s ASN 90 CO 0.58 0.00 1.16 -2.84 -2.57 0.00 0.00 177.10 173.43 2ceq s PRO 91 N -3.63 2.35 0.29 -0.60 0.02 -1.26 -5.04 135.00 127.12 2ceq s PRO 91 Ca 0.31 1.57 0.00 0.00 0.02 0.00 0.00 61.00 62.91 2ceq s PRO 91 Cb -0.06 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 2ceq s PRO 91 CO 0.19 -1.64 0.49 -0.51 -0.33 0.00 0.00 177.00 175.20 2ceq s LEU 92 N -5.15 4.11 0.49 -5.54 1.02 -1.26 -5.08 118.68 107.28 2ceq s LEU 92 Ca 0.70 0.41 -0.24 0.00 0.02 0.00 0.00 54.13 55.03 2ceq s LEU 92 Cb -0.25 -3.24 -0.07 0.00 0.02 0.00 0.00 46.19 42.66 2ceq s LEU 92 CO 0.45 -0.19 1.39 -2.84 0.02 0.00 0.00 176.35 175.18 2ceq s PRO 93 N -3.95 3.45 0.33 1.29 0.02 -1.26 -4.91 135.00 129.96 2ceq s PRO 93 Ca 0.39 2.33 -0.28 0.00 0.02 0.00 0.00 61.00 63.46 2ceq s PRO 93 Cb -0.10 -2.48 -0.13 0.00 0.02 0.00 0.00 34.50 31.81 2ceq s PRO 93 CO 0.33 -0.98 1.24 2.89 -0.33 0.00 0.00 177.00 180.16 2ceq n ARG 94 N -0.56 1.99 -2.23 5.54 0.00 -1.26 -4.91 116.66 115.23 2ceq n ARG 94 Ca 0.07 0.70 -0.32 0.00 -0.00 0.00 0.00 57.85 58.30 2ceq n ARG 94 Cb 0.43 -2.24 -0.02 0.00 -0.00 0.00 0.00 32.46 30.63 2ceq n ARG 94 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2ceq s PRO 95 N -1.78 3.75 0.15 2.89 0.02 -1.26 -5.03 135.00 133.74 2ceq s PRO 95 Ca 0.56 0.97 -0.10 0.00 0.02 0.00 0.00 61.00 62.45 2ceq s PRO 95 Cb -0.59 -2.10 -0.06 0.00 0.02 0.00 0.00 34.50 31.76 2ceq s PRO 95 CO 0.61 -0.44 0.48 -0.65 -0.33 0.00 0.00 177.00 176.67 2ceq s GLN 96 N -4.26 3.81 -1.03 5.54 -1.52 -1.26 -4.04 119.66 116.90 2ceq s GLN 96 Ca 0.59 0.25 0.00 0.00 -1.95 0.00 0.00 55.36 54.25 2ceq s GLN 96 Cb -0.11 -2.86 0.00 0.00 -0.22 0.00 0.00 33.01 29.82 2ceq s GLN 96 CO 0.36 0.46 0.00 0.09 -0.25 0.00 0.00 175.29 175.95 2ceq n ASN 97 N 0.47 -3.84 -4.18 5.90 3.02 -1.26 -5.02 115.26 110.35 2ceq n ASN 97 Ca -0.04 0.04 -0.35 0.00 -0.03 0.00 0.00 54.58 54.21 2ceq n ASN 97 Cb 0.52 -2.93 -0.14 0.00 -0.61 0.00 0.00 39.78 36.62 2ceq n ASN 97 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2ceq s PHE 98 N -2.55 3.18 -0.54 3.10 5.36 -1.26 -5.05 117.98 120.23 2ceq s PHE 98 Ca 0.00 -1.75 -0.12 0.00 -0.96 0.00 0.00 56.93 54.10 2ceq s PHE 98 Cb 0.00 -2.08 0.13 0.00 -0.34 0.00 0.00 43.02 40.73 2ceq s PHE 98 CO 0.00 -0.77 0.44 0.34 -1.46 0.00 0.00 175.22 173.77 2ceq s ASP 99 N 1.28 5.95 0.16 6.13 -1.08 -1.26 -4.94 116.67 122.91 2ceq s ASP 99 Ca -0.03 -1.99 0.12 0.00 -0.52 0.00 0.00 52.55 50.13 2ceq s ASP 99 Cb -0.18 -2.09 0.62 0.00 -1.46 0.00 0.00 42.92 39.81 2ceq s ASP 99 CO -0.03 -0.73 1.37 -0.62 0.52 0.00 0.00 175.17 175.69 2ceq n GLU 100 N 4.87 0.07 0.12 4.34 4.71 -1.26 -2.10 120.64 131.40 2ceq n GLU 100 Ca -0.07 0.54 0.12 0.00 -0.01 0.00 0.00 57.16 57.74 2ceq n GLU 100 Cb 0.41 -1.73 0.04 0.00 -1.01 0.00 0.00 31.44 29.15 2ceq n GLU 100 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2ceq h SER 101 N 0.00 0.00 -3.28 1.62 4.64 -2.01 -3.45 113.55 111.07 2ceq h SER 101 Ca 0.00 -0.01 -0.53 0.00 -0.47 0.00 0.00 61.79 60.78 2ceq h SER 101 Cb 0.04 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2ceq h SER 101 CO 0.00 0.01 0.62 -0.54 -0.87 0.00 0.00 176.83 176.05 2ceq s LYS 102 N -3.32 4.41 0.15 4.77 1.02 -0.89 -4.96 119.74 120.91 2ceq s LYS 102 Ca 0.01 1.95 -0.15 0.00 0.02 0.00 0.00 55.97 57.80 2ceq s LYS 102 Cb 0.09 -3.25 0.03 0.00 -0.52 0.00 0.00 37.83 34.18 2ceq s LYS 102 CO 0.76 -0.25 1.74 1.96 -0.92 0.00 0.00 175.35 178.64 2ceq h GLN 103 N 5.98 0.69 -5.41 1.68 4.20 -1.90 -3.44 115.11 116.91 2ceq h GLN 103 Ca -0.43 -0.10 -0.61 0.00 0.06 0.00 0.00 58.65 57.57 2ceq h GLN 103 Cb 1.21 -0.13 -0.10 0.00 0.30 0.00 0.00 27.48 28.76 2ceq h GLN 103 CO 0.79 0.57 -0.45 -0.51 -0.67 0.00 0.00 178.83 178.56 2ceq s ASP 104 N -5.84 6.30 -0.46 1.46 1.11 -1.26 -4.99 116.67 112.99 2ceq s ASP 104 Ca -0.13 0.35 -0.09 0.00 0.18 0.00 0.00 52.55 52.86 2ceq s ASP 104 Cb 0.11 -2.11 0.11 0.00 1.07 0.00 0.00 42.92 42.11 2ceq s ASP 104 CO 0.76 0.22 0.33 -0.69 1.18 0.00 0.00 175.17 176.97 2ceq s VAL 105 N 0.04 4.18 -0.46 -1.27 1.01 -1.26 -4.92 120.40 117.72 2ceq s VAL 105 Ca 0.11 -1.75 0.22 0.00 0.00 0.00 0.00 61.98 60.56 2ceq s VAL 105 Cb -0.12 -3.73 -0.27 0.00 0.00 0.00 0.00 36.38 32.26 2ceq s VAL 105 CO 0.01 -0.74 0.71 0.35 0.00 0.00 0.00 175.10 175.43 2ceq n THR 106 N 4.90 0.03 -3.69 3.92 -2.24 -1.26 -4.91 114.28 111.03 2ceq n THR 106 Ca -0.08 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 61.27 2ceq n THR 106 Cb 0.41 0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 68.94 2ceq n THR 106 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2ceq s GLU 107 N -3.29 0.70 -0.23 -0.78 2.12 -1.26 -4.88 118.70 111.08 2ceq s GLU 107 Ca -0.01 0.36 -0.03 0.00 0.36 0.00 0.00 54.97 55.66 2ceq s GLU 107 Cb 0.15 0.33 0.07 0.00 0.26 0.00 0.00 34.13 34.94 2ceq s GLU 107 CO 0.88 -0.15 0.07 0.08 -0.54 0.00 0.00 175.26 175.60 2ceq s VAL 108 N -0.46 0.48 -0.02 3.70 1.01 -1.26 -5.11 120.40 118.74 2ceq s VAL 108 Ca -0.06 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 2ceq s VAL 108 Cb -0.03 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 2ceq s VAL 108 CO 0.03 -0.39 1.25 -0.70 0.00 0.00 0.00 175.10 175.29 2ceq s GLU 109 N 1.86 4.35 -0.07 2.72 2.12 -1.26 -4.90 118.70 123.51 2ceq s GLU 109 Ca 0.03 1.77 0.00 0.00 0.36 0.00 0.00 54.97 57.13 2ceq s GLU 109 Cb -0.17 -3.52 0.02 0.00 0.26 0.00 0.00 34.13 30.72 2ceq s GLU 109 CO -0.16 -0.45 -0.06 0.42 -0.54 0.00 0.00 175.26 174.47 2ceq s ILE 110 N 2.07 0.77 0.37 -3.70 1.01 -1.26 -5.08 121.20 115.38 2ceq s ILE 110 Ca 0.58 -0.20 0.04 0.00 0.00 0.00 0.00 60.65 61.07 2ceq s ILE 110 Cb -0.27 -0.79 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 2ceq s ILE 110 CO 0.24 0.30 0.07 0.54 0.00 0.00 0.00 174.94 176.09 2ceq s ASN 111 N 1.27 2.75 0.48 3.58 2.20 -1.26 -5.03 114.94 118.93 2ceq s ASN 111 Ca -0.05 -1.50 0.15 0.00 -0.94 0.00 0.00 52.86 50.53 2ceq s ASN 111 Cb -0.14 0.15 1.14 0.00 -2.00 0.00 0.00 41.25 40.41 2ceq s ASN 111 CO -0.02 -0.73 2.07 -0.08 -2.94 0.00 0.00 177.10 175.40 2ceq h GLU 112 N 1.92 0.00 -0.34 3.55 4.81 -1.99 -1.88 114.58 120.65 2ceq h GLU 112 Ca -0.39 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.73 2ceq h GLU 112 Cb 1.26 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 2ceq h GLU 112 CO 0.66 0.09 -0.20 -0.91 -0.73 0.00 0.00 179.01 177.92 2ceq h ASN 113 N 0.00 0.77 -0.45 1.04 2.35 -1.99 -2.12 115.58 115.18 2ceq h ASN 113 Ca -0.00 -0.42 0.03 0.00 -0.55 0.00 0.00 56.30 55.36 2ceq h ASN 113 Cb 0.16 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 2ceq h ASN 113 CO 0.01 1.03 0.24 -0.08 -1.65 0.00 0.00 177.43 176.98 2ceq h GLU 114 N 0.52 0.46 -0.94 0.81 4.22 -1.78 -1.45 114.58 116.42 2ceq h GLU 114 Ca 0.07 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.47 2ceq h GLU 114 Cb 0.75 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 2ceq h GLU 114 CO 0.06 0.31 0.55 -0.07 -2.18 0.00 0.00 179.01 177.67 2ceq h LEU 115 N 0.48 1.14 -0.92 1.64 3.38 -1.26 0.11 115.31 119.88 2ceq h LEU 115 Ca 0.19 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2ceq h LEU 115 Cb 0.08 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2ceq h LEU 115 CO -0.12 0.89 -0.46 0.11 0.09 0.00 0.00 178.44 178.94 2ceq h LYS 116 N 1.30 0.16 -0.25 1.13 1.57 -1.11 0.10 116.57 119.47 2ceq h LYS 116 Ca 0.33 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 2ceq h LYS 116 Cb -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2ceq h LYS 116 CO -0.06 0.60 -0.02 0.00 -0.57 0.00 0.00 179.45 179.40 2ceq h ARG 117 N 0.13 0.46 -0.70 3.15 2.47 -0.68 -3.02 114.38 116.19 2ceq h ARG 117 Ca 0.01 -0.15 0.10 0.00 -1.26 0.00 0.00 59.98 58.67 2ceq h ARG 117 Cb 0.88 -0.04 -0.08 0.00 -1.65 0.00 0.00 29.97 29.08 2ceq h ARG 117 CO 0.07 0.64 0.33 -0.07 0.56 0.00 0.00 179.97 181.50 2ceq h LEU 118 N 0.22 0.40 -1.79 3.04 3.38 -0.70 -1.44 115.31 118.42 2ceq h LEU 118 Ca 0.07 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.21 2ceq h LEU 118 Cb 0.45 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2ceq h LEU 118 CO 0.02 0.22 0.35 -0.78 0.09 0.00 0.00 178.44 178.33 2ceq h ASP 119 N 0.55 0.21 -0.32 -0.43 -0.00 -0.86 -1.61 116.42 113.96 2ceq h ASP 119 Ca 0.36 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.39 2ceq h ASP 119 Cb 0.41 -0.04 -0.02 0.00 -0.00 0.00 0.00 39.33 39.69 2ceq h ASP 119 CO -0.30 0.13 0.20 -0.33 -0.00 0.00 0.00 179.24 178.94 2ceq h GLU 120 N 0.23 0.45 -0.00 0.28 5.08 -1.16 -2.92 114.58 116.54 2ceq h GLU 120 Ca 0.24 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2ceq h GLU 120 Cb 0.62 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2ceq h GLU 120 CO -0.05 0.31 -0.65 0.66 -1.00 0.00 0.00 179.01 178.29 2ceq n TYR 121 N -4.47 0.00 -2.56 4.33 4.01 -0.62 -4.95 117.16 112.90 2ceq n TYR 121 Ca 0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.36 2ceq n TYR 121 Cb 0.08 -0.16 -0.05 0.00 -0.31 0.00 0.00 39.34 38.90 2ceq n TYR 121 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ceq s ALA 122 N -2.96 3.36 -0.23 -0.72 0.00 -1.10 -4.80 121.76 115.30 2ceq s ALA 122 Ca 0.11 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 52.58 2ceq s ALA 122 Cb 0.17 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 2ceq s ALA 122 CO 0.74 -0.06 1.77 1.21 0.00 0.00 0.00 175.76 179.42 2ceq s ASN 123 N -1.03 6.14 0.11 0.00 3.84 0.91 -4.91 114.94 120.00 2ceq s ASN 123 Ca 0.45 1.65 -0.11 0.00 0.21 0.00 0.00 52.86 55.06 2ceq s ASN 123 Cb -0.29 -2.53 -0.12 0.00 -0.55 0.00 0.00 41.25 37.76 2ceq s ASN 123 CO 0.37 -1.45 1.32 0.11 -2.79 0.00 0.00 177.10 174.66 2ceq h LYS 124 N 11.82 0.72 -0.54 0.43 1.79 -1.92 -1.77 116.57 127.10 2ceq h LYS 124 Ca -0.36 -0.60 0.08 0.00 -2.18 0.00 0.00 60.65 57.59 2ceq h LYS 124 Cb 1.17 0.13 -0.06 0.00 -1.58 0.00 0.00 32.23 31.89 2ceq h LYS 124 CO 1.00 1.21 0.19 -0.44 -1.08 0.00 0.00 179.45 180.33 2ceq h ASP 125 N 0.49 0.18 -0.45 0.86 3.32 -1.97 0.40 116.42 119.25 2ceq h ASP 125 Ca -0.05 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 2ceq h ASP 125 Cb 1.41 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 41.00 2ceq h ASP 125 CO 0.16 0.12 -0.03 0.00 -1.72 0.00 0.00 179.24 177.77 2ceq h ALA 126 N 1.37 0.61 0.01 3.45 0.00 -1.84 -0.71 119.26 122.16 2ceq h ALA 126 Ca 0.27 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ceq h ALA 126 Cb 0.31 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2ceq h ALA 126 CO -0.27 0.43 -0.01 -0.07 0.00 0.00 0.00 179.25 179.33 2ceq h LEU 127 N 0.66 -0.01 -0.93 0.00 3.38 -0.90 -0.14 115.31 117.36 2ceq h LEU 127 Ca 0.12 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2ceq h LEU 127 Cb 0.54 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2ceq h LEU 127 CO 0.03 0.10 0.61 0.78 0.09 0.00 0.00 178.44 180.05 2ceq h ASN 128 N -0.13 1.03 -0.38 -0.43 -0.26 -0.92 -1.81 115.58 112.68 2ceq h ASN 128 Ca -0.00 -0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.68 2ceq h ASN 128 Cb 0.12 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.12 2ceq h ASN 128 CO 0.00 0.73 0.07 -0.74 -1.06 0.00 0.00 177.43 176.43 2ceq h HIS 129 N 1.21 0.67 -0.81 1.19 2.76 -0.75 -1.18 115.15 118.23 2ceq h HIS 129 Ca 0.36 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.42 2ceq h HIS 129 Cb -0.06 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 28.68 2ceq h HIS 129 CO -0.01 0.66 0.44 1.88 -1.30 0.00 0.00 177.93 179.60 2ceq h TYR 130 N 0.48 1.11 -0.44 5.26 0.05 -0.86 -0.79 116.97 121.78 2ceq h TYR 130 Ca 0.12 -0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.89 2ceq h TYR 130 Cb 0.35 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 2ceq h TYR 130 CO 0.02 0.78 0.27 -0.09 -1.05 0.00 0.00 178.16 178.09 2ceq h ARG 131 N 1.14 0.54 -0.35 4.88 2.43 -1.13 0.71 114.38 122.60 2ceq h ARG 131 Ca 0.29 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 2ceq h ARG 131 Cb 0.04 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2ceq h ARG 131 CO -0.05 0.35 0.19 0.93 -1.51 0.00 0.00 179.97 179.89 2ceq h GLU 132 N 0.55 0.39 0.09 0.20 5.08 -0.58 0.11 114.58 120.42 2ceq h GLU 132 Ca 0.17 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2ceq h GLU 132 Cb -0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2ceq h GLU 132 CO -0.06 0.26 -0.10 0.82 -1.00 0.00 0.00 179.01 178.92 2ceq h ILE 133 N 0.40 0.76 -0.18 3.13 2.04 -0.91 -1.71 117.51 121.03 2ceq h ILE 133 Ca 0.14 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.86 2ceq h ILE 133 Cb 0.02 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2ceq h ILE 133 CO -0.08 0.00 -0.49 -0.26 0.00 0.00 0.00 178.15 177.33 2ceq h PHE 134 N -0.22 0.59 -0.09 1.37 0.04 -0.71 -1.10 116.94 116.82 2ceq h PHE 134 Ca 0.01 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.59 2ceq h PHE 134 Cb 0.22 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2ceq h PHE 134 CO -0.13 0.88 0.04 -0.22 -0.60 0.00 0.00 178.31 178.28 2ceq h LYS 135 N 0.38 0.09 -0.80 1.51 1.63 -0.97 -0.47 116.57 117.94 2ceq h LYS 135 Ca 0.02 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.83 2ceq h LYS 135 Cb 0.99 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.56 2ceq h LYS 135 CO 0.09 0.06 0.53 0.22 -3.45 0.00 0.00 179.45 176.90 2ceq h ASP 136 N 0.09 0.90 0.14 4.20 1.82 -1.01 -0.85 116.42 121.72 2ceq h ASP 136 Ca 0.03 -0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.65 2ceq h ASP 136 Cb 0.01 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 39.80 2ceq h ASP 136 CO -0.03 0.65 -0.07 0.25 -1.61 0.00 0.00 179.24 178.43 2ceq h LEU 137 N 1.06 -0.16 -1.06 2.28 5.85 -0.92 -2.94 115.31 119.42 2ceq h LEU 137 Ca 0.30 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.98 2ceq h LEU 137 Cb -0.08 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2ceq h LEU 137 CO -0.07 -0.10 0.30 0.11 -0.34 0.00 0.00 178.44 178.34 2ceq h LYS 138 N -0.21 0.97 0.00 1.25 1.79 -0.74 -2.09 116.57 117.53 2ceq h LYS 138 Ca -0.02 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 2ceq h LYS 138 Cb 0.16 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2ceq h LYS 138 CO 0.03 0.77 0.00 -1.13 -1.08 0.00 0.00 179.45 178.04 2ceq n SER 139 N -4.32 0.46 -0.69 0.86 3.41 -0.35 -0.60 113.62 112.38 2ceq n SER 139 Ca 0.06 0.69 0.10 0.00 -0.26 0.00 0.00 58.87 59.46 2ceq n SER 139 Cb 0.15 -0.76 0.30 0.00 -0.26 0.00 0.00 64.21 63.65 2ceq n SER 139 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ceq n ARG 140 N -2.09 1.90 -2.19 4.33 5.12 -0.79 -4.91 116.66 118.02 2ceq n ARG 140 Ca -0.01 -1.36 -0.10 0.00 -1.93 0.00 0.00 57.85 54.45 2ceq n ARG 140 Cb 0.06 -1.39 -0.01 0.00 -1.16 0.00 0.00 32.46 29.96 2ceq n ARG 140 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ceq n GLY 141 N 1.19 -0.05 3.71 -0.13 0.00 0.23 -4.99 105.19 105.15 2ceq n GLY 141 Ca 0.16 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 2ceq n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ceq s LEU 142 N -2.94 4.29 0.34 0.99 1.43 -1.22 -4.79 118.68 116.78 2ceq s LEU 142 Ca 0.00 1.17 -0.27 0.00 -1.03 0.00 0.00 54.13 54.00 2ceq s LEU 142 Cb 0.00 -3.09 -0.09 0.00 0.03 0.00 0.00 46.19 43.04 2ceq s LEU 142 CO 0.00 -0.15 1.09 -0.47 0.23 0.00 0.00 176.35 177.05 2ceq s TYR 143 N 0.99 3.40 -0.20 0.29 5.04 0.08 -4.49 117.35 122.47 2ceq s TYR 143 Ca 0.37 1.66 0.01 0.00 -2.44 0.00 0.00 57.07 56.67 2ceq s TYR 143 Cb -0.18 -3.24 0.04 0.00 0.35 0.00 0.00 41.96 38.94 2ceq s TYR 143 CO 0.17 -0.67 -0.09 0.12 -1.34 0.00 0.00 175.55 173.73 2ceq s PHE 144 N -1.37 2.32 -0.28 4.97 5.36 -1.26 -0.87 117.98 126.85 2ceq s PHE 144 Ca 0.51 -1.53 -0.11 0.00 -0.96 0.00 0.00 56.93 54.84 2ceq s PHE 144 Cb -0.28 -1.60 -0.05 0.00 -0.34 0.00 0.00 43.02 40.75 2ceq s PHE 144 CO 0.36 -0.73 0.19 0.42 -1.46 0.00 0.00 175.22 174.00 2ceq s ILE 145 N 1.43 5.28 -0.27 3.12 1.01 -0.45 -1.03 121.20 130.28 2ceq s ILE 145 Ca -0.01 0.16 -0.11 0.00 0.00 0.00 0.00 60.65 60.68 2ceq s ILE 145 Cb -0.16 -3.52 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 2ceq s ILE 145 CO -0.08 0.25 0.21 -0.22 0.00 0.00 0.00 174.94 175.10 2ceq s LEU 146 N 1.76 4.03 -0.04 2.97 2.96 -0.38 -2.53 118.68 127.45 2ceq s LEU 146 Ca 0.07 0.04 -0.05 0.00 -0.22 0.00 0.00 54.13 53.97 2ceq s LEU 146 Cb -0.16 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 2ceq s LEU 146 CO 0.11 -0.05 0.20 0.21 -1.32 0.00 0.00 176.35 175.49 2ceq s ASN 147 N 1.67 6.42 0.01 3.68 2.47 -0.21 -0.57 114.94 128.41 2ceq s ASN 147 Ca 0.08 0.45 0.18 0.00 0.42 0.00 0.00 52.86 53.99 2ceq s ASN 147 Cb -0.16 -2.05 -0.18 0.00 -1.45 0.00 0.00 41.25 37.41 2ceq s ASN 147 CO 0.10 0.31 0.65 0.23 -3.72 0.00 0.00 177.10 174.67 2ceq n MET 148 N 1.32 0.64 -3.70 0.43 2.81 -0.69 -2.96 117.12 114.96 2ceq n MET 148 Ca -0.14 0.12 -0.11 0.00 -1.81 0.00 0.00 57.70 55.76 2ceq n MET 148 Cb 0.53 -1.72 -0.12 0.00 -0.71 0.00 0.00 33.22 31.21 2ceq n MET 148 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2ceq s TYR 149 N -2.94 -0.49 -0.33 2.03 5.04 -1.05 -4.60 117.35 115.01 2ceq s TYR 149 Ca -0.05 1.08 0.17 0.00 -2.44 0.00 0.00 57.07 55.83 2ceq s TYR 149 Cb 0.09 0.16 0.45 0.00 0.35 0.00 0.00 41.96 43.01 2ceq s TYR 149 CO 0.83 -0.31 0.97 1.58 -1.34 0.00 0.00 175.55 177.28 2ceq n HIS 150 N 4.39 0.78 0.00 4.97 -0.00 -1.26 -0.80 115.22 123.29 2ceq n HIS 150 Ca -0.22 -2.77 0.00 0.00 -0.00 0.00 0.00 57.72 54.72 2ceq n HIS 150 Cb 0.54 -0.21 0.00 0.00 -0.00 0.00 0.00 29.99 30.32 2ceq n HIS 150 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.34 177.25 2ceq n TRP 151 N -0.08 0.00 -2.04 1.57 8.01 -1.26 -4.91 117.44 118.72 2ceq n TRP 151 Ca 0.09 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.87 2ceq n TRP 151 Cb 0.81 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 30.09 2ceq n TRP 151 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.69 174.54 2ceq s PRO 152 N 0.00 4.29 0.09 -0.99 0.02 -1.26 -4.96 135.00 132.18 2ceq s PRO 152 Ca 0.00 2.27 0.03 0.00 0.02 0.00 0.00 61.00 63.33 2ceq s PRO 152 Cb 0.00 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.37 2ceq s PRO 152 CO 0.00 -0.37 0.07 -0.51 -0.33 0.00 0.00 177.00 175.86 2ceq s LEU 153 N -0.66 3.76 0.29 -5.54 1.43 -1.26 -4.76 118.68 111.94 2ceq s LEU 153 Ca 0.57 -0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 53.34 2ceq s LEU 153 Cb -0.41 -2.44 -0.14 0.00 0.03 0.00 0.00 46.19 43.23 2ceq s LEU 153 CO 0.45 0.17 1.17 -2.65 0.23 0.00 0.00 176.35 175.72 2ceq n PRO 154 N 0.42 1.67 -0.13 1.29 -0.02 -1.26 -1.18 135.00 135.79 2ceq n PRO 154 Ca -0.09 0.59 0.10 0.00 -2.02 0.00 0.00 63.50 62.08 2ceq n PRO 154 Cb 0.52 -2.08 0.44 0.00 -0.02 0.00 0.00 33.50 32.36 2ceq n PRO 154 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2ceq h LEU 155 N 2.64 0.49 -0.86 2.45 3.38 -1.24 0.45 115.31 122.63 2ceq h LEU 155 Ca -0.43 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2ceq h LEU 155 Cb 1.31 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2ceq h LEU 155 CO 0.64 0.30 0.00 -2.67 0.09 0.00 0.00 178.44 176.80 2ceq n TRP 156 N -4.48 0.58 0.25 1.13 4.27 -1.26 -1.50 117.44 116.43 2ceq n TRP 156 Ca 0.11 0.27 0.09 0.00 -3.89 0.00 0.00 57.50 54.08 2ceq n TRP 156 Cb 0.33 -0.93 -0.13 0.00 -1.36 0.00 0.00 31.31 29.22 2ceq n TRP 156 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2ceq n LEU 157 N -2.07 0.25 -3.41 5.67 4.77 0.11 -4.78 117.00 117.54 2ceq n LEU 157 Ca 0.00 -0.15 -0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2ceq n LEU 157 Cb 0.10 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2ceq n LEU 157 CO 0.12 0.06 0.17 -2.28 -1.33 0.00 0.00 177.39 174.13 2ceq s HIS 158 N -3.08 -1.37 -0.50 -1.77 5.04 -0.56 -0.72 115.29 112.32 2ceq s HIS 158 Ca -0.03 1.88 -0.14 0.00 -1.54 0.00 0.00 55.06 55.24 2ceq s HIS 158 Cb 0.12 0.60 0.11 0.00 0.04 0.00 0.00 32.58 33.46 2ceq s HIS 158 CO 0.75 -0.75 0.42 0.34 -2.34 0.00 0.00 174.74 173.16 2ceq s ASP 159 N 2.83 6.01 0.46 9.88 -1.08 -0.70 -4.33 116.67 129.74 2ceq s ASP 159 Ca 0.07 -1.74 0.26 0.00 -0.52 0.00 0.00 52.55 50.63 2ceq s ASP 159 Cb -0.14 -2.13 0.79 0.00 -1.46 0.00 0.00 42.92 39.98 2ceq s ASP 159 CO -0.19 -0.76 1.77 1.55 0.52 0.00 0.00 175.17 178.06 2ceq h PRO 160 N 8.71 0.00 -0.11 4.34 0.13 -1.87 -2.88 132.00 140.32 2ceq h PRO 160 Ca -0.27 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.72 2ceq h PRO 160 Cb 1.09 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.23 2ceq h PRO 160 CO 0.95 0.09 -0.47 0.82 -0.23 0.00 0.00 178.00 179.16 2ceq h ILE 161 N 0.00 1.37 -0.47 -3.56 1.08 -1.93 0.26 117.51 114.26 2ceq h ILE 161 Ca -0.00 -1.78 0.05 0.00 -0.39 0.00 0.00 64.86 62.74 2ceq h ILE 161 Cb 0.81 2.16 -0.05 0.00 -3.07 0.00 0.00 36.82 36.67 2ceq h ILE 161 CO 0.01 0.54 0.20 -0.09 -0.69 0.00 0.00 178.15 178.11 2ceq h ARG 162 N 0.12 0.38 -0.11 2.37 2.43 -1.88 -0.82 114.38 116.87 2ceq h ARG 162 Ca -0.03 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2ceq h ARG 162 Cb 1.10 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2ceq h ARG 162 CO 0.10 0.25 -0.07 0.28 -1.51 0.00 0.00 179.97 179.02 2ceq h VAL 163 N 0.39 1.33 -0.90 0.20 2.07 -1.41 -1.77 116.25 116.17 2ceq h VAL 163 Ca 0.22 -1.14 0.25 0.00 0.82 0.00 0.00 66.70 66.85 2ceq h VAL 163 Cb 0.18 1.86 -0.14 0.00 -1.52 0.00 0.00 31.29 31.67 2ceq h VAL 163 CO -0.19 0.32 0.30 -0.09 0.02 0.00 0.00 177.57 177.93 2ceq h ARG 164 N -0.14 0.23 0.00 1.57 2.43 -0.28 0.32 114.38 118.51 2ceq h ARG 164 Ca 0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2ceq h ARG 164 Cb 0.54 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2ceq h ARG 164 CO 0.02 0.15 0.00 0.54 -1.51 0.00 0.00 179.97 179.17 2ceq n ARG 165 N -5.19 0.60 -0.68 0.20 1.74 -0.33 -4.84 116.66 108.17 2ceq n ARG 165 Ca 0.23 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 2ceq n ARG 165 Cb 0.73 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 2ceq n ARG 165 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ceq n GLY 166 N 0.52 0.62 3.48 -0.13 0.00 0.11 -5.03 105.19 104.76 2ceq n GLY 166 Ca 0.15 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2ceq n GLY 166 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ceq s ASP 167 N -2.33 6.13 -0.43 1.61 -1.08 -0.69 -4.96 116.67 114.91 2ceq s ASP 167 Ca 0.00 -0.74 0.05 0.00 -0.52 0.00 0.00 52.55 51.34 2ceq s ASP 167 Cb 0.00 -2.17 0.60 0.00 -1.46 0.00 0.00 42.92 39.89 2ceq s ASP 167 CO 0.00 -0.44 1.80 0.49 0.52 0.00 0.00 175.17 177.54 2ceq n PHE 168 N 5.26 2.57 0.71 -5.34 3.72 -1.26 -3.79 117.46 119.34 2ceq n PHE 168 Ca -0.10 -1.91 0.11 0.00 -0.05 0.00 0.00 57.45 55.50 2ceq n PHE 168 Cb 0.48 -0.87 -0.00 0.00 -0.94 0.00 0.00 39.48 38.15 2ceq n PHE 168 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2ceq n THR 169 N -1.11 0.08 -2.86 4.37 -2.24 -1.26 -4.96 114.28 106.30 2ceq n THR 169 Ca 0.53 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 2ceq n THR 169 Cb 1.40 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 70.06 2ceq n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ceq n GLY 170 N 1.42 2.44 3.70 3.38 0.00 -1.26 -5.03 105.19 109.83 2ceq n GLY 170 Ca 0.03 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 2ceq n GLY 170 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ceq s PRO 171 N -0.61 4.17 -0.07 1.61 0.02 -1.26 -4.89 135.00 133.97 2ceq s PRO 171 Ca 0.00 2.47 0.12 0.00 0.02 0.00 0.00 61.00 63.61 2ceq s PRO 171 Cb 0.00 -3.44 0.33 0.00 0.02 0.00 0.00 34.50 31.41 2ceq s PRO 171 CO 0.00 -0.75 1.26 -1.13 -0.33 0.00 0.00 177.00 176.05 2ceq n SER 172 N 5.11 3.05 0.00 2.53 3.41 -1.19 -1.71 113.62 124.80 2ceq n SER 172 Ca 0.16 -2.43 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 2ceq n SER 172 Cb 0.39 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2ceq n SER 172 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ceq n GLY 173 N -0.15 3.03 0.00 5.00 0.00 0.10 -2.25 105.19 110.91 2ceq n GLY 173 Ca 0.13 -0.29 0.04 0.00 0.00 0.00 0.00 46.02 45.90 2ceq n GLY 173 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2ceq n TRP 174 N 13.82 0.00 1.01 1.61 7.02 -1.26 -1.56 117.44 138.08 2ceq n TRP 174 Ca 0.00 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.62 2ceq n TRP 174 Cb 0.00 -0.13 0.60 0.00 -2.42 0.00 0.00 31.31 29.36 2ceq n TRP 174 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2ceq n LEU 175 N -1.13 0.04 -4.42 -0.99 4.77 -0.96 -4.17 117.00 110.15 2ceq n LEU 175 Ca 0.05 0.46 -0.33 0.00 -0.03 0.00 0.00 56.01 56.16 2ceq n LEU 175 Cb 0.04 -0.48 -0.14 0.00 -2.33 0.00 0.00 43.42 40.52 2ceq n LEU 175 CO 0.05 0.01 -0.47 -0.55 -1.33 0.00 0.00 177.39 175.11 2ceq s SER 176 N -2.99 3.90 0.58 -1.43 0.15 -0.60 -4.96 113.70 108.35 2ceq s SER 176 Ca 0.14 -0.28 0.38 0.00 0.70 0.00 0.00 55.95 56.89 2ceq s SER 176 Cb 0.19 -1.08 1.88 0.00 -1.71 0.00 0.00 66.02 65.30 2ceq s SER 176 CO 0.54 0.28 2.15 0.71 1.20 0.00 0.00 173.24 178.11 2ceq h THR 177 N 4.76 0.00 -0.75 6.45 1.35 -1.86 -2.53 112.91 120.34 2ceq h THR 177 Ca -0.38 -0.20 0.05 0.00 -0.55 0.00 0.00 66.41 65.33 2ceq h THR 177 Cb 1.17 1.14 -0.05 0.00 -1.73 0.00 0.00 68.15 68.68 2ceq h THR 177 CO 0.52 0.00 0.45 -0.09 -0.25 0.00 0.00 175.52 176.15 2ceq h ARG 178 N 0.00 0.82 -0.90 4.72 9.65 -1.91 -0.64 114.38 126.12 2ceq h ARG 178 Ca 0.00 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 2ceq h ARG 178 Cb 0.20 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 28.56 2ceq h ARG 178 CO 0.00 0.54 0.50 1.15 2.80 0.00 0.00 179.97 184.96 2ceq h THR 179 N 0.84 1.26 -0.12 0.20 2.02 -1.70 0.11 112.91 115.52 2ceq h THR 179 Ca 0.32 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 2ceq h THR 179 Cb 0.13 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 2ceq h THR 179 CO -0.16 0.29 0.06 0.58 0.37 0.00 0.00 175.52 176.66 2ceq h VAL 180 N 1.25 1.10 0.09 3.16 2.07 -1.45 0.18 116.25 122.65 2ceq h VAL 180 Ca 0.32 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.56 2ceq h VAL 180 Cb 0.01 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2ceq h VAL 180 CO -0.05 0.09 -0.16 0.22 0.02 0.00 0.00 177.57 177.70 2ceq h TYR 181 N 0.09 -0.40 -0.45 1.57 3.20 -0.79 -2.32 116.97 117.88 2ceq h TYR 181 Ca 0.04 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 2ceq h TYR 181 Cb 0.09 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2ceq h TYR 181 CO -0.04 -0.23 0.02 0.93 -1.64 0.00 0.00 178.16 177.20 2ceq h GLU 182 N -0.30 0.71 -0.37 1.82 4.39 -0.68 -2.49 114.58 117.65 2ceq h GLU 182 Ca 0.02 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2ceq h GLU 182 Cb 0.32 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2ceq h GLU 182 CO -0.09 0.71 0.20 0.35 -1.16 0.00 0.00 179.01 179.02 2ceq h PHE 183 N 0.67 0.51 -0.48 4.33 3.57 -0.50 0.91 116.94 125.96 2ceq h PHE 183 Ca 0.14 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.69 2ceq h PHE 183 Cb 0.38 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 2ceq h PHE 183 CO 0.02 0.40 0.18 0.00 -2.23 0.00 0.00 178.31 176.68 2ceq h ALA 184 N 1.06 0.59 -0.32 2.41 0.00 -1.20 -0.54 119.26 121.26 2ceq h ALA 184 Ca 0.13 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2ceq h ALA 184 Cb 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2ceq h ALA 184 CO -0.02 -0.21 0.10 0.00 0.00 0.00 0.00 179.25 179.12 2ceq h ARG 185 N 0.36 0.49 -0.32 0.00 3.08 -1.17 -2.08 114.38 114.74 2ceq h ARG 185 Ca 0.23 -0.11 0.05 0.00 0.07 0.00 0.00 59.98 60.22 2ceq h ARG 185 Cb 0.23 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 2ceq h ARG 185 CO -0.23 0.54 0.05 0.35 -1.07 0.00 0.00 179.97 179.61 2ceq h PHE 186 N 0.35 0.08 -0.19 3.04 3.57 -0.51 0.35 116.94 123.63 2ceq h PHE 186 Ca 0.10 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2ceq h PHE 186 Cb 0.25 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2ceq h PHE 186 CO 0.01 0.00 -0.02 0.66 -2.23 0.00 0.00 178.31 176.73 2ceq h SER 187 N 0.16 0.34 -0.73 0.41 4.64 -1.00 0.03 113.55 117.40 2ceq h SER 187 Ca 0.15 -0.33 0.06 0.00 -0.47 0.00 0.00 61.79 61.21 2ceq h SER 187 Cb 0.18 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.12 2ceq h SER 187 CO -0.21 0.59 0.42 0.00 -0.87 0.00 0.00 176.83 176.75 2ceq h ALA 188 N 0.76 0.99 -0.64 5.18 0.00 -1.33 -0.93 119.26 123.28 2ceq h ALA 188 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ceq h ALA 188 Cb 0.42 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2ceq h ALA 188 CO 0.01 0.10 0.40 -0.92 0.00 0.00 0.00 179.25 178.84 2ceq h TYR 189 N 0.76 0.82 -0.37 0.00 3.20 -0.39 -0.67 116.97 120.32 2ceq h TYR 189 Ca 0.33 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 62.07 2ceq h TYR 189 Cb 0.21 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2ceq h TYR 189 CO -0.07 0.54 -0.29 0.82 -1.64 0.00 0.00 178.16 177.53 2ceq h ILE 190 N 0.86 1.28 -0.56 1.81 1.08 -0.62 -0.89 117.51 120.47 2ceq h ILE 190 Ca 0.23 -1.45 0.02 0.00 -0.39 0.00 0.00 64.86 63.27 2ceq h ILE 190 Cb -0.06 1.38 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 2ceq h ILE 190 CO -0.05 0.48 0.36 0.00 -0.69 0.00 0.00 178.15 178.25 2ceq h ALA 191 N 0.78 0.72 -0.76 1.87 0.00 -0.99 -0.23 119.26 120.65 2ceq h ALA 191 Ca 0.07 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2ceq h ALA 191 Cb 0.86 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 2ceq h ALA 191 CO 0.08 0.11 0.44 2.35 0.00 0.00 0.00 179.25 182.22 2ceq h TRP 192 N 0.72 0.80 0.00 0.00 7.01 -0.88 -0.46 115.95 123.14 2ceq h TRP 192 Ca 0.22 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 61.13 2ceq h TRP 192 Cb -0.03 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 26.76 2ceq h TRP 192 CO -0.05 0.37 -0.62 0.87 -2.79 0.00 0.00 178.44 176.23 2ceq h LYS 193 N 0.78 0.00 0.00 2.65 1.79 -0.77 -3.39 116.57 117.63 2ceq h LYS 193 Ca 0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 2ceq h LYS 193 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2ceq h LYS 193 CO -0.20 0.51 0.00 1.19 -1.08 0.00 0.00 179.45 179.87 2ceq n PHE 194 N -3.20 0.00 -0.15 -1.35 3.72 -0.13 -4.82 117.46 111.52 2ceq n PHE 194 Ca 0.01 -0.01 0.23 0.00 -0.05 0.00 0.00 57.45 57.63 2ceq n PHE 194 Cb 0.76 -0.00 0.64 0.00 -0.94 0.00 0.00 39.48 39.93 2ceq n PHE 194 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2ceq h ASP 195 N 0.00 0.15 0.38 4.37 3.58 -1.28 0.53 116.42 124.15 2ceq h ASP 195 Ca 0.00 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 2ceq h ASP 195 Cb 0.01 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2ceq h ASP 195 CO 0.00 0.06 -0.01 -2.24 -2.88 0.00 0.00 179.24 174.17 2ceq h ASP 196 N 0.15 0.00 0.00 2.28 2.03 -1.87 -2.94 116.42 116.07 2ceq h ASP 196 Ca 0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.69 2ceq h ASP 196 Cb 1.31 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.81 2ceq h ASP 196 CO -0.06 0.01 -1.29 0.18 -1.03 0.00 0.00 179.24 177.05 2ceq n LEU 197 N -3.14 0.32 -4.88 0.15 4.77 0.18 -5.00 117.00 109.41 2ceq n LEU 197 Ca -0.02 -0.22 -0.35 0.00 -0.03 0.00 0.00 56.01 55.39 2ceq n LEU 197 Cb 0.16 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 2ceq n LEU 197 CO 0.23 0.08 -0.00 -0.69 -1.33 0.00 0.00 177.39 175.68 2ceq s VAL 198 N -2.83 5.21 -0.26 4.08 1.01 -1.08 -4.78 120.40 121.76 2ceq s VAL 198 Ca -0.01 0.30 -0.10 0.00 0.00 0.00 0.00 61.98 62.18 2ceq s VAL 198 Cb 0.11 -3.60 -0.12 0.00 0.00 0.00 0.00 36.38 32.76 2ceq s VAL 198 CO 0.65 0.34 -0.31 0.47 0.00 0.00 0.00 175.10 176.26 2ceq n ASP 199 N 1.06 1.91 -4.06 3.32 8.00 -0.20 -4.95 116.55 121.64 2ceq n ASP 199 Ca -0.10 0.21 -0.09 0.00 0.71 0.00 0.00 54.79 55.52 2ceq n ASP 199 Cb 0.53 -0.68 -0.11 0.00 -0.02 0.00 0.00 41.12 40.84 2ceq n ASP 199 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ceq s GLU 200 N -2.48 0.52 0.11 -1.24 2.02 -0.99 -4.39 118.70 112.24 2ceq s GLU 200 Ca -0.36 -0.95 0.07 0.00 0.02 0.00 0.00 54.97 53.76 2ceq s GLU 200 Cb 0.13 0.05 -0.04 0.00 0.10 0.00 0.00 34.13 34.37 2ceq s GLU 200 CO 0.49 -0.05 -0.11 0.71 0.02 0.00 0.00 175.26 176.32 2ceq s TYR 201 N -2.62 2.72 0.02 1.61 2.02 0.21 -1.25 117.35 120.07 2ceq s TYR 201 Ca -0.03 -0.17 0.08 0.00 -0.37 0.00 0.00 57.07 56.58 2ceq s TYR 201 Cb -0.02 -1.42 -0.02 0.00 -0.40 0.00 0.00 41.96 40.10 2ceq s TYR 201 CO -0.05 0.43 -0.24 0.45 -1.57 0.00 0.00 175.55 174.57 2ceq s SER 202 N -2.21 2.80 -0.05 2.29 0.15 0.27 -0.24 113.70 116.70 2ceq s SER 202 Ca 0.21 -0.51 -0.24 0.00 0.70 0.00 0.00 55.95 56.11 2ceq s SER 202 Cb -0.11 -0.27 -0.24 0.00 -1.71 0.00 0.00 66.02 63.69 2ceq s SER 202 CO 0.13 0.24 1.03 0.71 1.20 0.00 0.00 173.24 176.55 2ceq h THR 203 N 4.39 1.54 -3.55 6.45 1.35 -1.64 -1.85 112.91 119.60 2ceq h THR 203 Ca -0.43 -1.97 -0.13 0.00 -0.55 0.00 0.00 66.41 63.33 2ceq h THR 203 Cb 1.14 2.77 -0.19 0.00 -1.73 0.00 0.00 68.15 70.15 2ceq h THR 203 CO 0.45 0.54 -0.45 -0.04 -0.25 0.00 0.00 175.52 175.77 2ceq s MET 204 N -3.10 0.59 -0.30 4.72 -1.94 -1.26 -2.54 119.30 115.46 2ceq s MET 204 Ca -0.16 -0.53 -0.09 0.00 -1.71 0.00 0.00 55.69 53.20 2ceq s MET 204 Cb 0.01 0.24 -0.01 0.00 2.01 0.00 0.00 34.83 37.09 2ceq s MET 204 CO 0.75 -0.15 0.13 1.21 -0.01 0.00 0.00 175.02 176.95 2ceq s ASN 205 N -1.76 5.43 -1.20 3.03 2.47 0.02 -1.23 114.94 121.70 2ceq s ASN 205 Ca -0.10 -0.54 -0.10 0.00 0.42 0.00 0.00 52.86 52.54 2ceq s ASN 205 Cb -0.04 -1.97 -0.02 0.00 -1.45 0.00 0.00 41.25 37.77 2ceq s ASN 205 CO -0.01 -0.18 0.76 -0.62 -3.72 0.00 0.00 177.10 173.32 2ceq n GLU 206 N 4.95 -2.78 0.06 0.43 1.02 0.89 -4.69 120.64 120.52 2ceq n GLU 206 Ca -0.14 0.58 0.12 0.00 -0.02 0.00 0.00 57.16 57.69 2ceq n GLU 206 Cb 0.49 -4.80 0.58 0.00 -0.02 0.00 0.00 31.44 27.69 2ceq n GLU 206 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2ceq h PRO 207 N -1.74 0.19 -0.62 3.49 0.13 -1.88 -1.60 132.00 129.97 2ceq h PRO 207 Ca -0.64 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 64.52 2ceq h PRO 207 Cb 1.35 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.40 2ceq h PRO 207 CO 0.51 0.13 0.41 -2.95 -0.23 0.00 0.00 178.00 175.87 2ceq h ASN 208 N 0.20 0.60 -0.22 1.44 -1.07 -1.93 -1.94 115.58 112.66 2ceq h ASN 208 Ca 0.16 -0.00 -0.11 0.00 0.07 0.00 0.00 56.30 56.42 2ceq h ASN 208 Cb 0.40 -0.14 -0.00 0.00 -2.07 0.00 0.00 38.32 36.51 2ceq h ASN 208 CO -0.03 0.41 -0.29 0.58 0.07 0.00 0.00 177.43 178.18 2ceq h VAL 209 N 0.70 1.32 -0.06 6.14 2.07 -1.66 0.42 116.25 125.19 2ceq h VAL 209 Ca 0.25 -1.48 0.04 0.00 0.82 0.00 0.00 66.70 66.33 2ceq h VAL 209 Cb 0.13 1.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 2ceq h VAL 209 CO -0.07 0.46 -0.33 0.58 0.02 0.00 0.00 177.57 178.22 2ceq h VAL 210 N 0.27 0.27 -0.24 2.57 2.07 -1.29 0.31 116.25 120.21 2ceq h VAL 210 Ca 0.03 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.37 2ceq h VAL 210 Cb 0.86 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2ceq h VAL 210 CO 0.07 0.00 -0.55 1.23 0.02 0.00 0.00 177.57 178.34 2ceq h GLY 211 N -0.45 0.81 0.54 2.17 0.00 -1.37 -2.21 103.07 102.56 2ceq h GLY 211 Ca 0.07 -0.95 -0.00 0.00 0.00 0.00 0.00 47.33 46.46 2ceq h GLY 211 CO -0.31 0.85 -0.01 -1.33 0.00 0.00 0.00 176.54 175.74 2ceq h GLY 212 N 0.85 0.02 1.56 4.60 0.00 0.10 -3.09 103.07 107.11 2ceq h GLY 212 Ca 0.01 -0.02 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 2ceq h GLY 212 CO 0.11 0.02 -1.13 1.41 0.00 0.00 0.00 176.54 176.95 2ceq h LEU 213 N -0.45 0.51 -1.44 3.11 3.38 -0.52 -0.54 115.31 119.37 2ceq h LEU 213 Ca 0.00 -0.48 0.04 0.00 0.09 0.00 0.00 57.88 57.53 2ceq h LEU 213 Cb 0.48 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2ceq h LEU 213 CO 0.00 1.33 0.42 1.23 0.09 0.00 0.00 178.44 181.51 2ceq h GLY 214 N 1.31 0.84 0.00 0.83 0.00 -1.49 -3.29 103.07 101.26 2ceq h GLY 214 Ca -0.12 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2ceq h GLY 214 CO 0.19 0.24 0.00 -1.72 0.00 0.00 0.00 176.54 175.26 2ceq n TYR 215 N -4.46 0.00 0.06 5.60 4.01 -1.17 -1.71 117.16 119.49 2ceq n TYR 215 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2ceq n TYR 215 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 2ceq n TYR 215 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2ceq n VAL 216 N -0.11 0.44 -1.14 -0.72 0.31 -0.85 -0.24 118.33 116.02 2ceq n VAL 216 Ca 0.00 0.14 -0.34 0.00 -0.01 0.00 0.00 64.34 64.14 2ceq n VAL 216 Cb 0.10 -0.91 -0.02 0.00 -0.91 0.00 0.00 33.84 32.10 2ceq n VAL 216 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ceq n GLY 217 N 2.63 3.77 0.20 2.92 0.00 -0.27 -4.68 105.19 109.76 2ceq n GLY 217 Ca 0.00 -1.26 0.14 0.00 0.00 0.00 0.00 46.02 44.90 2ceq n GLY 217 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2ceq h VAL 218 N 3.34 0.00 0.00 1.61 -1.51 -1.86 -2.00 116.25 115.83 2ceq h VAL 218 Ca 0.69 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.80 2ceq h VAL 218 Cb 0.30 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 2ceq h VAL 218 CO 1.69 0.00 0.00 0.11 -1.23 0.00 0.00 177.57 178.14 2ceq h LYS 219 N 0.00 0.00 0.00 5.19 1.57 -1.89 -2.91 116.57 118.52 2ceq h LYS 219 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ceq h LYS 219 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2ceq h LYS 219 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 2ceq h SER 220 N 0.00 0.00 -2.61 0.86 4.64 -1.69 -3.47 113.55 111.28 2ceq h SER 220 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2ceq h SER 220 Cb 0.37 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.50 2ceq h SER 220 CO 0.00 0.00 -0.29 0.61 -0.87 0.00 0.00 176.83 176.28 2ceq n GLY 221 N -0.28 0.19 3.84 -0.77 0.00 -1.10 -4.70 105.19 102.36 2ceq n GLY 221 Ca -0.00 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 2ceq n GLY 221 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ceq s PHE 222 N -2.94 3.58 0.46 1.61 0.40 -1.26 -4.62 117.98 115.22 2ceq s PHE 222 Ca 0.18 0.60 -0.23 0.00 -0.60 0.00 0.00 56.93 56.88 2ceq s PHE 222 Cb -0.08 -2.08 -0.07 0.00 0.51 0.00 0.00 43.02 41.30 2ceq s PHE 222 CO 0.23 0.61 1.18 -1.25 0.70 0.00 0.00 175.22 176.68 2ceq s PRO 223 N -0.69 3.73 0.00 0.24 0.04 -1.26 -1.19 135.00 135.87 2ceq s PRO 223 Ca 0.16 1.80 0.21 0.00 0.04 0.00 0.00 61.00 63.21 2ceq s PRO 223 Cb -0.13 -2.41 0.77 0.00 0.04 0.00 0.00 34.50 32.78 2ceq s PRO 223 CO 0.05 -0.58 1.56 -0.35 0.04 0.00 0.00 177.00 177.72 2ceq n PRO 224 N -0.50 1.69 -3.68 0.56 -0.04 -1.26 -4.44 135.00 127.34 2ceq n PRO 224 Ca 0.07 -1.04 -0.22 0.00 -0.04 0.00 0.00 63.50 62.27 2ceq n PRO 224 Cb 0.48 -1.39 0.05 0.00 -0.04 0.00 0.00 33.50 32.59 2ceq n PRO 224 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ceq n GLY 225 N 1.11 -0.36 3.31 0.55 0.00 -0.33 -3.41 105.19 106.06 2ceq n GLY 225 Ca 0.16 0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 2ceq n GLY 225 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ceq s TYR 226 N -3.52 3.06 -0.41 1.61 6.14 -1.00 -4.79 117.35 118.44 2ceq s TYR 226 Ca 0.17 -1.05 -0.29 0.00 0.64 0.00 0.00 57.07 56.54 2ceq s TYR 226 Cb -0.08 -2.16 0.02 0.00 0.42 0.00 0.00 41.96 40.16 2ceq s TYR 226 CO 0.79 -0.58 1.25 -1.17 0.64 0.00 0.00 175.55 176.48 2ceq s LEU 227 N 1.46 3.69 -0.30 6.97 2.96 -1.26 -4.13 118.68 128.07 2ceq s LEU 227 Ca 0.03 0.76 -0.06 0.00 -0.22 0.00 0.00 54.13 54.65 2ceq s LEU 227 Cb -0.16 -3.54 0.18 0.00 0.50 0.00 0.00 46.19 43.17 2ceq s LEU 227 CO -0.01 -1.25 0.79 -0.55 -1.32 0.00 0.00 176.35 174.02 2ceq s SER 228 N 2.93 -0.99 0.24 3.68 0.15 0.66 -5.02 113.70 115.35 2ceq s SER 228 Ca 0.53 0.60 -0.05 0.00 0.70 0.00 0.00 55.95 57.74 2ceq s SER 228 Cb -0.11 1.82 0.43 0.00 -1.71 0.00 0.00 66.02 66.45 2ceq s SER 228 CO 0.29 -0.19 1.74 -0.26 1.20 0.00 0.00 173.24 176.02 2ceq h PHE 229 N 7.99 0.52 -0.10 3.44 0.04 -1.93 -1.98 116.94 124.91 2ceq h PHE 229 Ca -0.18 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.61 2ceq h PHE 229 Cb 1.17 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 39.19 2ceq h PHE 229 CO 0.09 0.09 0.03 1.49 -0.60 0.00 0.00 178.31 179.40 2ceq h GLU 230 N 0.46 0.16 -0.25 1.51 4.81 -1.95 -2.23 114.58 117.10 2ceq h GLU 230 Ca 0.40 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.53 2ceq h GLU 230 Cb 0.57 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2ceq h GLU 230 CO -0.38 0.33 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.08 2ceq h LEU 231 N -0.03 0.37 -0.67 1.64 3.38 -1.92 -1.87 115.31 116.21 2ceq h LEU 231 Ca 0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2ceq h LEU 231 Cb 0.24 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2ceq h LEU 231 CO -0.00 0.50 0.39 -1.28 0.09 0.00 0.00 178.44 178.15 2ceq h SER 232 N 0.37 0.82 -0.24 -0.43 0.87 -1.17 0.29 113.55 114.06 2ceq h SER 232 Ca 0.08 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2ceq h SER 232 Cb 0.39 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2ceq h SER 232 CO 0.02 0.65 0.12 0.03 -0.53 0.00 0.00 176.83 177.12 2ceq h ARG 233 N 0.91 0.35 -0.23 2.24 3.08 -1.05 -0.86 114.38 118.82 2ceq h ARG 233 Ca 0.24 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.26 2ceq h ARG 233 Cb -0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2ceq h ARG 233 CO -0.04 0.34 0.10 -0.09 -1.07 0.00 0.00 179.97 179.21 2ceq h ARG 234 N 0.26 0.21 -0.30 0.04 2.43 -1.07 0.35 114.38 116.31 2ceq h ARG 234 Ca 0.08 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2ceq h ARG 234 Cb 0.11 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.55 2ceq h ARG 234 CO -0.01 0.14 -0.07 0.00 -1.51 0.00 0.00 179.97 178.51 2ceq h ALA 235 N 1.13 0.20 -0.66 2.80 0.00 -0.33 -0.22 119.26 122.19 2ceq h ALA 235 Ca 0.10 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2ceq h ALA 235 Cb 0.04 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2ceq h ALA 235 CO -0.08 -0.46 0.21 0.52 0.00 0.00 0.00 179.25 179.44 2ceq h MET 236 N 0.00 1.01 -0.14 0.00 2.86 -0.70 0.09 114.93 118.05 2ceq h MET 236 Ca 0.14 -0.21 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2ceq h MET 236 Cb 0.22 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 2ceq h MET 236 CO -0.31 0.88 -0.08 -0.92 1.06 0.00 0.00 176.91 177.54 2ceq h TYR 237 N 0.95 -0.19 -0.81 -0.22 3.20 0.02 -1.74 116.97 118.18 2ceq h TYR 237 Ca 0.21 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 2ceq h TYR 237 Cb 0.28 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 2ceq h TYR 237 CO 0.02 -0.13 0.38 -0.91 -1.64 0.00 0.00 178.16 175.88 2ceq h ASN 238 N -0.08 1.07 -0.05 -2.11 2.35 -0.71 -2.54 115.58 113.51 2ceq h ASN 238 Ca 0.08 -0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.60 2ceq h ASN 238 Cb 0.20 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2ceq h ASN 238 CO -0.19 0.91 -0.23 -0.29 -1.65 0.00 0.00 177.43 175.98 2ceq h ILE 239 N 1.15 1.26 0.49 2.81 2.10 -0.76 0.12 117.51 124.67 2ceq h ILE 239 Ca 0.28 -1.22 -0.02 0.00 1.08 0.00 0.00 64.86 64.98 2ceq h ILE 239 Cb 0.14 1.32 0.00 0.00 -1.09 0.00 0.00 36.82 37.20 2ceq h ILE 239 CO -0.03 0.39 -0.23 0.40 -1.08 0.00 0.00 178.15 177.59 2ceq h ILE 240 N 0.41 0.49 0.00 2.19 2.04 -1.01 -0.21 117.51 121.42 2ceq h ILE 240 Ca 0.06 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2ceq h ILE 240 Cb 0.63 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2ceq h ILE 240 CO 0.05 0.04 -0.16 0.06 0.00 0.00 0.00 178.15 178.14 2ceq h GLN 241 N -0.81 0.00 -0.60 2.37 3.07 -1.36 -1.50 115.11 116.28 2ceq h GLN 241 Ca -0.07 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.64 2ceq h GLN 241 Cb 0.57 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.10 2ceq h GLN 241 CO 0.11 0.16 0.25 0.00 0.09 0.00 0.00 178.83 179.44 2ceq h ALA 242 N 1.84 0.78 -0.13 0.06 0.00 -0.46 -1.21 119.26 120.15 2ceq h ALA 242 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2ceq h ALA 242 Cb 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2ceq h ALA 242 CO 0.02 0.39 0.07 1.25 0.00 0.00 0.00 179.25 180.98 2ceq h HIS 243 N 0.84 0.18 -0.51 0.00 -0.00 -0.06 -0.52 115.15 115.08 2ceq h HIS 243 Ca 0.20 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.61 2ceq h HIS 243 Cb 0.19 -0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 27.50 2ceq h HIS 243 CO 0.01 0.21 0.26 0.00 -0.00 0.00 0.00 177.93 178.41 2ceq h ALA 244 N 0.96 0.65 -0.18 5.26 0.00 -1.17 0.10 119.26 124.87 2ceq h ALA 244 Ca 0.05 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2ceq h ALA 244 Cb 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2ceq h ALA 244 CO -0.01 -0.09 -0.28 0.00 0.00 0.00 0.00 179.25 178.87 2ceq h ARG 245 N 0.50 0.35 -0.45 0.00 2.47 -1.12 -1.56 114.38 114.58 2ceq h ARG 245 Ca 0.22 -0.13 -0.11 0.00 -1.26 0.00 0.00 59.98 58.70 2ceq h ARG 245 Cb 0.13 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 2ceq h ARG 245 CO -0.15 0.61 -0.14 0.00 0.56 0.00 0.00 179.97 180.84 2ceq h ALA 246 N 1.39 0.62 0.16 0.04 0.00 -0.39 0.15 119.26 121.24 2ceq h ALA 246 Ca 0.04 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2ceq h ALA 246 Cb 0.66 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2ceq h ALA 246 CO 0.05 0.54 -0.24 -0.92 0.00 0.00 0.00 179.25 178.68 2ceq h TYR 247 N 0.72 -0.65 -0.58 0.00 5.03 -0.53 0.85 116.97 121.82 2ceq h TYR 247 Ca 0.11 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.47 2ceq h TYR 247 Cb 0.70 0.27 -0.04 0.00 1.55 0.00 0.00 36.73 39.20 2ceq h TYR 247 CO 0.05 -0.35 0.32 -0.44 -1.32 0.00 0.00 178.16 176.42 2ceq h ASP 248 N -0.47 0.49 -0.27 -2.11 3.32 -1.22 0.06 116.42 116.22 2ceq h ASP 248 Ca 0.02 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.13 2ceq h ASP 248 Cb 0.48 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 2ceq h ASP 248 CO -0.11 0.33 0.03 1.23 -1.72 0.00 0.00 179.24 179.01 2ceq h GLY 249 N 0.62 0.28 0.92 2.75 0.00 -0.38 -1.23 103.07 106.03 2ceq h GLY 249 Ca 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.54 2ceq h GLY 249 CO -0.14 -0.03 0.08 -2.22 0.00 0.00 0.00 176.54 174.23 2ceq h ILE 250 N 0.12 1.23 0.00 2.60 2.04 -0.60 -2.81 117.51 120.09 2ceq h ILE 250 Ca 0.13 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 2ceq h ILE 250 Cb 0.14 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2ceq h ILE 250 CO -0.18 0.27 -0.08 0.11 0.00 0.00 0.00 178.15 178.27 2ceq h LYS 251 N 0.44 0.00 0.00 2.37 1.79 -0.74 0.10 116.57 120.53 2ceq h LYS 251 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2ceq h LYS 251 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2ceq h LYS 251 CO 0.00 0.08 0.00 -1.13 -1.08 0.00 0.00 179.45 177.32 2ceq n SER 252 N -3.65 0.18 0.00 0.86 3.41 -0.49 -3.41 113.62 110.53 2ceq n SER 252 Ca -0.02 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2ceq n SER 252 Cb 0.19 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 2ceq n SER 252 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2ceq n VAL 253 N -1.70 0.00 -3.95 -3.33 0.31 -0.29 -5.08 118.33 104.29 2ceq n VAL 253 Ca 0.03 -0.04 -0.10 0.00 -0.01 0.00 0.00 64.34 64.22 2ceq n VAL 253 Cb 0.19 0.42 -0.11 0.00 -0.91 0.00 0.00 33.84 33.43 2ceq n VAL 253 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2ceq s SER 254 N -1.30 0.18 0.00 4.52 0.15 0.20 -4.87 113.70 112.58 2ceq s SER 254 Ca 0.00 -0.42 0.24 0.00 0.70 0.00 0.00 55.95 56.46 2ceq s SER 254 Cb 0.00 0.14 0.21 0.00 -1.71 0.00 0.00 66.02 64.66 2ceq s SER 254 CO 0.00 -0.34 1.21 0.29 1.20 0.00 0.00 173.24 175.61 2ceq n LYS 255 N 1.48 0.70 -1.37 5.44 4.76 -1.26 -4.30 118.16 123.62 2ceq n LYS 255 Ca -0.23 -0.53 -0.32 0.00 -2.87 0.00 0.00 58.31 54.37 2ceq n LYS 255 Cb 0.55 -1.49 0.08 0.00 -1.84 0.00 0.00 35.03 32.34 2ceq n LYS 255 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2ceq s LYS 256 N -2.66 2.36 0.33 1.97 1.02 -1.26 -4.96 119.74 116.53 2ceq s LYS 256 Ca 0.17 1.24 -0.29 0.00 0.02 0.00 0.00 55.97 57.11 2ceq s LYS 256 Cb 0.18 -1.90 -0.11 0.00 -0.52 0.00 0.00 37.83 35.48 2ceq s LYS 256 CO 0.64 -1.58 1.43 -2.14 -0.92 0.00 0.00 175.35 172.78 2ceq s PRO 257 N -4.69 4.22 -0.14 -1.68 0.02 -1.26 -4.88 135.00 126.58 2ceq s PRO 257 Ca 0.63 2.41 0.00 0.00 0.02 0.00 0.00 61.00 64.06 2ceq s PRO 257 Cb -0.18 -3.03 0.02 0.00 0.02 0.00 0.00 34.50 31.33 2ceq s PRO 257 CO 0.52 -0.41 -0.14 0.08 -0.33 0.00 0.00 177.00 176.73 2ceq s VAL 258 N -0.85 1.51 0.00 3.83 1.01 -1.26 -0.61 120.40 124.02 2ceq s VAL 258 Ca 0.53 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.92 2ceq s VAL 258 Cb -0.44 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.52 2ceq s VAL 258 CO 0.55 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.71 2ceq n GLY 259 N 4.74 6.32 3.11 4.51 0.00 0.66 -0.95 105.19 123.59 2ceq n GLY 259 Ca -0.17 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.82 2ceq n GLY 259 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ceq s ILE 260 N -0.01 0.10 -0.11 -0.61 2.07 -1.16 -1.79 121.20 119.69 2ceq s ILE 260 Ca 0.00 -0.86 -0.00 0.00 -1.41 0.00 0.00 60.65 58.38 2ceq s ILE 260 Cb 0.00 -0.62 -0.02 0.00 0.13 0.00 0.00 42.46 41.95 2ceq s ILE 260 CO 0.00 -0.47 -0.11 -0.63 -1.91 0.00 0.00 174.94 171.82 2ceq s ILE 261 N -1.90 3.29 0.06 2.00 1.01 -0.36 -0.07 121.20 125.24 2ceq s ILE 261 Ca -0.11 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 59.99 2ceq s ILE 261 Cb -0.05 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 2ceq s ILE 261 CO -0.01 0.54 -0.11 -0.47 0.00 0.00 0.00 174.94 174.89 2ceq s TYR 262 N 0.03 0.98 -0.21 3.97 5.04 -0.76 -0.07 117.35 126.33 2ceq s TYR 262 Ca -0.03 -0.50 -0.21 0.00 -2.44 0.00 0.00 57.07 53.89 2ceq s TYR 262 Cb -0.14 -0.56 -0.02 0.00 0.35 0.00 0.00 41.96 41.59 2ceq s TYR 262 CO 0.04 -0.00 0.66 0.00 -1.34 0.00 0.00 175.55 174.90 2ceq s ALA 263 N -1.47 3.56 -0.02 3.97 0.00 -1.26 -2.44 121.76 124.10 2ceq s ALA 263 Ca -0.04 -0.27 0.08 0.00 0.00 0.00 0.00 51.96 51.73 2ceq s ALA 263 Cb -0.09 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 2ceq s ALA 263 CO 0.01 -0.64 -0.26 -0.80 0.00 0.00 0.00 175.76 174.08 2ceq s ASN 264 N 1.26 3.06 0.07 0.00 0.01 -0.67 -4.98 114.94 113.68 2ceq s ASN 264 Ca 0.29 -0.48 0.07 0.00 -0.71 0.00 0.00 52.86 52.04 2ceq s ASN 264 Cb -0.16 -0.34 -0.04 0.00 0.41 0.00 0.00 41.25 41.13 2ceq s ASN 264 CO 0.10 0.32 -0.15 -0.44 -1.51 0.00 0.00 177.10 175.42 2ceq s SER 265 N -0.65 4.07 -0.35 -1.22 0.01 -1.26 -4.20 113.70 110.11 2ceq s SER 265 Ca 0.10 -0.41 -0.22 0.00 1.31 0.00 0.00 55.95 56.73 2ceq s SER 265 Cb -0.10 -0.71 0.00 0.00 0.21 0.00 0.00 66.02 65.42 2ceq s SER 265 CO -0.01 0.22 0.72 -0.55 0.41 0.00 0.00 173.24 174.04 2ceq s SER 266 N -1.78 6.52 -0.09 2.44 0.15 -1.14 -4.82 113.70 114.98 2ceq s SER 266 Ca 0.17 0.34 -0.27 0.00 0.70 0.00 0.00 55.95 56.89 2ceq s SER 266 Cb -0.11 -2.37 -0.02 0.00 -1.71 0.00 0.00 66.02 61.81 2ceq s SER 266 CO 0.09 -0.65 0.88 -0.36 1.20 0.00 0.00 173.24 174.39 2ceq s PHE 267 N 2.91 3.53 -0.03 3.44 0.08 -1.26 0.00 117.98 126.65 2ceq s PHE 267 Ca 0.29 1.43 0.05 0.00 0.12 0.00 0.00 56.93 58.82 2ceq s PHE 267 Cb -0.14 -3.03 -0.01 0.00 -0.57 0.00 0.00 43.02 39.27 2ceq s PHE 267 CO 0.15 -0.11 -0.18 -0.65 -0.10 0.00 0.00 175.22 174.32 2ceq s GLN 268 N 1.57 1.75 0.22 0.44 -1.52 0.14 -4.93 119.66 117.33 2ceq s GLN 268 Ca 0.43 -0.65 -0.30 0.00 -1.95 0.00 0.00 55.36 52.89 2ceq s GLN 268 Cb -0.18 -1.57 -0.08 0.00 -0.22 0.00 0.00 33.01 30.95 2ceq s GLN 268 CO 0.18 0.31 1.08 -1.25 -0.25 0.00 0.00 175.29 175.36 2ceq s PRO 269 N -0.14 4.65 0.04 2.91 0.04 -1.26 -0.58 135.00 140.66 2ceq s PRO 269 Ca 0.00 1.72 -0.24 0.00 0.04 0.00 0.00 61.00 62.51 2ceq s PRO 269 Cb -0.10 -3.25 -0.17 0.00 0.04 0.00 0.00 34.50 31.02 2ceq s PRO 269 CO 0.01 0.18 1.54 1.25 0.04 0.00 0.00 177.00 180.02 2ceq h LEU 270 N 4.53 -0.05 -9.27 -3.56 5.85 -1.48 -3.46 115.31 107.88 2ceq h LEU 270 Ca -0.45 -0.18 -0.49 0.00 0.84 0.00 0.00 57.88 57.60 2ceq h LEU 270 Cb 1.21 0.01 -0.14 0.00 0.37 0.00 0.00 40.66 42.11 2ceq h LEU 270 CO 0.70 0.16 -0.60 0.42 -0.34 0.00 0.00 178.44 178.78 2ceq s THR 271 N -5.41 1.13 -2.00 1.05 -4.23 -1.26 -5.02 115.64 99.91 2ceq s THR 271 Ca -0.14 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.49 2ceq s THR 271 Cb 0.04 -2.73 0.34 0.00 1.34 0.00 0.00 72.50 71.49 2ceq s THR 271 CO 0.66 0.00 1.15 -0.90 -0.54 0.00 0.00 174.62 174.99 2ceq n ASP 272 N -0.77 0.00 -0.75 3.99 5.68 -1.26 -1.61 116.55 121.83 2ceq n ASP 272 Ca -0.03 -0.41 0.12 0.00 -0.50 0.00 0.00 54.79 53.97 2ceq n ASP 272 Cb 0.66 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.97 2ceq n ASP 272 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2ceq n LYS 273 N -0.98 2.00 -0.23 0.11 4.01 -1.26 -4.41 118.16 117.40 2ceq n LYS 273 Ca 0.09 -1.49 0.08 0.00 -0.51 0.00 0.00 58.31 56.49 2ceq n LYS 273 Cb 0.04 -1.45 0.18 0.00 -0.51 0.00 0.00 35.03 33.29 2ceq n LYS 273 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2ceq n ASP 274 N 0.74 3.01 0.27 4.39 8.00 -0.63 -4.68 116.55 127.63 2ceq n ASP 274 Ca 0.17 -2.86 0.10 0.00 0.71 0.00 0.00 54.79 52.91 2ceq n ASP 274 Cb 0.44 -0.42 0.71 0.00 -0.02 0.00 0.00 41.12 41.83 2ceq n ASP 274 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2ceq h MET 275 N 0.93 0.00 0.21 -1.24 2.86 -1.77 -2.19 114.93 113.74 2ceq h MET 275 Ca 0.00 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.32 2ceq h MET 275 Cb 1.11 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.80 2ceq h MET 275 CO 0.09 0.03 -1.40 1.49 1.06 0.00 0.00 176.91 178.18 2ceq h GLU 276 N 0.00 0.48 -0.97 1.72 4.81 -1.95 -3.03 114.58 115.64 2ceq h GLU 276 Ca -0.00 -0.80 0.12 0.00 -0.13 0.00 0.00 59.36 58.54 2ceq h GLU 276 Cb 0.06 0.30 -0.08 0.00 0.63 0.00 0.00 28.75 29.66 2ceq h GLU 276 CO 0.00 1.38 0.61 0.00 -0.73 0.00 0.00 179.01 180.28 2ceq h ALA 277 N 0.28 1.59 0.17 2.92 0.00 -1.77 -1.15 119.26 121.30 2ceq h ALA 277 Ca -0.22 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2ceq h ALA 277 Cb 2.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 2ceq h ALA 277 CO 0.26 0.18 -0.20 0.28 0.00 0.00 0.00 179.25 179.78 2ceq h VAL 278 N 0.94 0.57 -0.72 0.00 2.07 -1.39 -0.52 116.25 117.19 2ceq h VAL 278 Ca 0.47 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.05 2ceq h VAL 278 Cb 0.49 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 2ceq h VAL 278 CO -0.23 0.00 0.41 -0.33 0.02 0.00 0.00 177.57 177.44 2ceq h GLU 279 N -0.41 0.73 -0.30 1.57 5.08 -1.22 0.27 114.58 120.30 2ceq h GLU 279 Ca 0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2ceq h GLU 279 Cb 0.40 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2ceq h GLU 279 CO -0.06 0.48 0.16 0.52 -1.00 0.00 0.00 179.01 179.10 2ceq h MET 280 N 0.75 0.42 -0.75 2.33 2.86 -1.08 0.77 114.93 120.22 2ceq h MET 280 Ca 0.32 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.98 2ceq h MET 280 Cb 0.20 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.72 2ceq h MET 280 CO -0.19 0.37 0.43 0.00 1.06 0.00 0.00 176.91 178.58 2ceq h ALA 281 N 1.02 1.03 -0.53 6.32 0.00 -0.56 0.25 119.26 126.80 2ceq h ALA 281 Ca 0.10 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2ceq h ALA 281 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2ceq h ALA 281 CO -0.02 0.10 0.01 0.93 0.00 0.00 0.00 179.25 180.27 2ceq h GLU 282 N 0.76 0.93 0.04 0.00 5.08 -0.58 -0.67 114.58 120.14 2ceq h GLU 282 Ca 0.34 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2ceq h GLU 282 Cb 0.25 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2ceq h GLU 282 CO -0.21 0.94 -0.15 -0.91 -1.00 0.00 0.00 179.01 177.68 2ceq h ASN 283 N 0.80 -0.44 1.24 1.42 2.35 -0.55 -0.71 115.58 119.69 2ceq h ASN 283 Ca 0.15 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 2ceq h ASN 283 Cb 0.51 0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 2ceq h ASN 283 CO 0.02 -0.22 -0.14 0.44 -1.65 0.00 0.00 177.43 175.88 2ceq h ASP 284 N -0.28 0.00 0.00 5.81 3.32 -0.78 -2.69 116.42 121.81 2ceq h ASP 284 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2ceq h ASP 284 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2ceq h ASP 284 CO -0.12 0.14 -0.99 0.59 -1.72 0.00 0.00 179.24 177.14 2ceq n ASN 285 N -3.22 2.18 0.12 6.45 3.02 -0.27 -4.88 115.26 118.65 2ceq n ASN 285 Ca 0.01 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 2ceq n ASN 285 Cb 0.45 1.23 0.00 0.00 -0.61 0.00 0.00 39.78 40.84 2ceq n ASN 285 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2ceq n ARG 286 N -1.55 0.00 -0.20 3.52 0.63 -0.49 -4.91 116.66 113.66 2ceq n ARG 286 Ca -0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.83 2ceq n ARG 286 Cb 0.17 -0.11 0.02 0.00 0.45 0.00 0.00 32.46 32.99 2ceq n ARG 286 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 2ceq h TRP 287 N 0.00 1.07 -0.95 -0.14 -0.00 -1.24 -2.59 115.95 112.11 2ceq h TRP 287 Ca 0.00 -0.18 0.15 0.00 -0.00 0.00 0.00 58.89 58.87 2ceq h TRP 287 Cb 0.00 -0.28 -0.08 0.00 -0.00 0.00 0.00 29.16 28.80 2ceq h TRP 287 CO 0.00 0.96 0.60 0.11 -0.00 0.00 0.00 178.44 180.11 2ceq h TRP 288 N 0.88 0.93 0.02 0.49 5.08 -1.72 0.48 115.95 122.11 2ceq h TRP 288 Ca 0.16 0.03 -0.11 0.00 1.08 0.00 0.00 58.89 60.06 2ceq h TRP 288 Cb 0.51 -0.29 0.01 0.00 -3.00 0.00 0.00 29.16 26.39 2ceq h TRP 288 CO 0.04 0.31 -0.43 0.35 -1.28 0.00 0.00 178.44 177.43 2ceq h PHE 289 N 0.76 0.38 -0.23 0.12 3.04 -1.77 -2.71 116.94 116.53 2ceq h PHE 289 Ca 0.49 -0.23 -0.17 0.00 3.98 0.00 0.00 57.97 62.05 2ceq h PHE 289 Cb 0.74 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 39.21 2ceq h PHE 289 CO -0.00 1.07 -0.54 0.74 -2.02 0.00 0.00 178.31 177.56 2ceq h PHE 290 N -0.41 0.86 -0.05 0.41 -1.00 -1.10 -2.66 116.94 112.99 2ceq h PHE 290 Ca -0.06 -0.30 0.01 0.00 2.81 0.00 0.00 57.97 60.43 2ceq h PHE 290 Cb 1.21 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 40.60 2ceq h PHE 290 CO 0.18 1.07 0.03 -0.44 -1.61 0.00 0.00 178.31 177.55 2ceq h ASP 291 N 0.53 0.00 -0.16 2.17 3.32 -0.13 0.76 116.42 122.91 2ceq h ASP 291 Ca 0.01 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2ceq h ASP 291 Cb 1.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 2ceq h ASP 291 CO 0.11 0.00 -0.03 0.00 -1.72 0.00 0.00 179.24 177.59 2ceq h ALA 292 N 1.98 0.22 -0.00 3.45 0.00 -1.13 0.68 119.26 124.45 2ceq h ALA 292 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2ceq h ALA 292 Cb 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2ceq h ALA 292 CO -0.00 -0.03 -0.49 0.44 0.00 0.00 0.00 179.25 179.17 2ceq n ILE 293 N -4.69 0.00 -0.09 0.00 -5.35 -1.02 -1.38 119.36 106.84 2ceq n ILE 293 Ca -0.05 -0.06 -0.15 0.00 -0.27 0.00 0.00 62.75 62.22 2ceq n ILE 293 Cb 0.26 0.48 -0.08 0.00 -1.74 0.00 0.00 39.64 38.56 2ceq n ILE 293 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2ceq n ILE 294 N -1.13 1.03 0.44 7.28 5.41 0.23 -1.68 119.36 130.94 2ceq n ILE 294 Ca 0.08 -0.35 0.05 0.00 1.00 0.00 0.00 62.75 63.53 2ceq n ILE 294 Cb 0.35 -1.35 0.01 0.00 -0.71 0.00 0.00 39.64 37.94 2ceq n ILE 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2ceq n ARG 295 N -3.31 1.74 -0.94 0.38 1.74 0.14 -0.59 116.66 115.82 2ceq n ARG 295 Ca -0.34 -0.71 0.00 0.00 -0.77 0.00 0.00 57.85 56.03 2ceq n ARG 295 Cb 0.81 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 31.15 2ceq n ARG 295 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ceq n GLY 296 N 0.82 0.55 3.67 -0.13 0.00 -0.48 -4.73 105.19 104.90 2ceq n GLY 296 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2ceq n GLY 296 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ceq s GLU 297 N -0.38 4.31 0.01 1.61 2.02 -0.96 -0.56 118.70 124.74 2ceq s GLU 297 Ca 0.00 1.46 -0.18 0.00 0.02 0.00 0.00 54.97 56.27 2ceq s GLU 297 Cb 0.00 -3.63 0.03 0.00 0.10 0.00 0.00 34.13 30.63 2ceq s GLU 297 CO 0.00 -0.54 0.39 -1.50 0.02 0.00 0.00 175.26 173.62 2ceq s ILE 298 N 2.84 0.05 -0.26 -1.63 2.07 -0.66 -2.83 121.20 120.79 2ceq s ILE 298 Ca 0.48 -0.44 -0.12 0.00 -1.41 0.00 0.00 60.65 59.16 2ceq s ILE 298 Cb -0.18 -0.81 -0.05 0.00 0.13 0.00 0.00 42.46 41.55 2ceq s ILE 298 CO 0.12 -0.24 0.24 -0.89 -1.91 0.00 0.00 174.94 172.26 2ceq s THR 299 N -1.85 5.28 -0.22 4.00 2.01 -1.26 -0.10 115.64 123.51 2ceq s THR 299 Ca -0.09 0.31 0.01 0.00 0.31 0.00 0.00 61.69 62.22 2ceq s THR 299 Cb -0.03 -3.58 0.03 0.00 0.01 0.00 0.00 72.50 68.94 2ceq s THR 299 CO 0.02 0.26 -0.14 -0.60 -0.69 0.00 0.00 174.62 173.47 2ceq s ARG 300 N 1.59 2.76 8.00 4.92 3.52 -0.21 -4.97 118.95 134.56 2ceq s ARG 300 Ca 0.10 -1.00 0.00 0.00 -0.13 0.00 0.00 55.73 54.70 2ceq s ARG 300 Cb -0.15 -2.77 0.00 0.00 -1.56 0.00 0.00 34.95 30.47 2ceq s ARG 300 CO 0.09 -0.35 0.00 0.41 -0.81 0.00 0.00 175.30 174.64 2ceq n GLY 301 N 4.58 4.24 0.07 8.12 0.00 -1.26 -1.96 105.19 118.98 2ceq n GLY 301 Ca -0.18 0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.01 2ceq n GLY 301 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ceq n ASN 302 N 8.95 0.47 -4.76 1.61 3.02 -1.26 -4.97 115.26 118.32 2ceq n ASN 302 Ca 0.00 0.19 -0.40 0.00 -0.03 0.00 0.00 54.58 54.34 2ceq n ASN 302 Cb 0.00 0.96 -0.06 0.00 -0.61 0.00 0.00 39.78 40.07 2ceq n ASN 302 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2ceq s GLU 303 N -3.21 4.65 -0.35 3.52 2.02 -0.83 -5.03 118.70 119.48 2ceq s GLU 303 Ca -0.05 1.28 -0.23 0.00 0.02 0.00 0.00 54.97 56.00 2ceq s GLU 303 Cb 0.10 -3.31 0.01 0.00 0.10 0.00 0.00 34.13 31.03 2ceq s GLU 303 CO 0.84 0.44 0.76 0.15 0.02 0.00 0.00 175.26 177.47 2ceq s LYS 304 N -0.75 3.79 0.42 1.61 1.02 -1.26 -1.04 119.74 123.52 2ceq s LYS 304 Ca 0.40 0.33 0.06 0.00 0.02 0.00 0.00 55.97 56.77 2ceq s LYS 304 Cb -0.23 -3.79 -0.07 0.00 -0.52 0.00 0.00 37.83 33.22 2ceq s LYS 304 CO 0.28 -0.79 0.02 0.96 -0.92 0.00 0.00 175.35 174.90 2ceq s ILE 305 N 2.99 1.74 -0.11 2.17 -4.36 0.86 -4.98 121.20 119.51 2ceq s ILE 305 Ca 0.30 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.73 2ceq s ILE 305 Cb -0.14 -2.83 0.00 0.00 1.25 0.00 0.00 42.46 40.75 2ceq s ILE 305 CO 0.15 0.00 -0.23 -0.69 0.24 0.00 0.00 174.94 174.41 2ceq s VAL 306 N -2.82 2.04 -0.22 8.37 1.01 -1.26 -1.66 120.40 125.87 2ceq s VAL 306 Ca 0.30 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 2ceq s VAL 306 Cb 0.08 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 2ceq s VAL 306 CO 0.15 0.55 -0.02 -0.13 0.00 0.00 0.00 175.10 175.65 2ceq s ARG 307 N 0.52 3.46 0.54 2.72 0.52 0.27 -4.99 118.95 121.99 2ceq s ARG 307 Ca -0.15 -0.59 0.32 0.00 -0.52 0.00 0.00 55.73 54.80 2ceq s ARG 307 Cb -0.17 -3.06 1.50 0.00 0.52 0.00 0.00 34.95 33.74 2ceq s ARG 307 CO 0.05 -0.15 2.05 -0.44 0.02 0.00 0.00 175.30 176.83 2ceq h ASP 308 N 8.00 0.00 1.42 0.23 3.32 -1.95 -2.59 116.42 124.84 2ceq h ASP 308 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2ceq h ASP 308 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2ceq h ASP 308 CO 0.60 0.08 0.00 -2.24 -1.72 0.00 0.00 179.24 175.95 2ceq h ASP 309 N 0.00 0.00 0.09 6.45 2.03 -1.94 -3.29 116.42 119.76 2ceq h ASP 309 Ca -0.00 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 55.93 2ceq h ASP 309 Cb 0.41 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.87 2ceq h ASP 309 CO 0.01 0.00 -2.21 0.18 -1.03 0.00 0.00 179.24 176.19 2ceq n LEU 310 N -2.70 2.52 -4.60 0.15 4.77 -1.00 -4.87 117.00 111.29 2ceq n LEU 310 Ca 0.03 0.06 -0.51 0.00 -0.03 0.00 0.00 56.01 55.57 2ceq n LEU 310 Cb 0.40 -0.86 -0.05 0.00 -2.33 0.00 0.00 43.42 40.58 2ceq n LEU 310 CO 0.29 0.84 0.91 1.17 -1.33 0.00 0.00 177.39 179.27 2ceq n LYS 311 N -3.32 1.26 -1.09 3.23 4.81 -1.10 -2.86 118.16 119.09 2ceq n LYS 311 Ca -0.37 0.45 -0.03 0.00 -0.87 0.00 0.00 58.31 57.49 2ceq n LYS 311 Cb 1.03 -2.09 -0.01 0.00 0.02 0.00 0.00 35.03 33.98 2ceq n LYS 311 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ceq n GLY 312 N 2.53 0.60 2.43 3.14 0.00 0.25 -4.93 105.19 109.20 2ceq n GLY 312 Ca 0.18 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 2ceq n GLY 312 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ceq n ARG 313 N -2.27 4.09 -3.61 1.61 3.00 -0.68 -4.83 116.66 113.96 2ceq n ARG 313 Ca -0.03 -2.99 -0.02 0.00 -0.01 0.00 0.00 57.85 54.80 2ceq n ARG 313 Cb 0.18 -2.59 -0.06 0.00 0.00 0.00 0.00 32.46 29.99 2ceq n ARG 313 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2ceq s LEU 314 N -1.59 -0.60 -0.06 0.55 2.96 -1.26 -4.87 118.68 113.82 2ceq s LEU 314 Ca 0.58 0.93 0.16 0.00 -0.22 0.00 0.00 54.13 55.59 2ceq s LEU 314 Cb 0.21 1.84 -0.25 0.00 0.50 0.00 0.00 46.19 48.49 2ceq s LEU 314 CO -0.10 -0.14 0.29 0.47 -1.32 0.00 0.00 176.35 175.55 2ceq n ASP 315 N 4.02 1.07 -3.55 3.68 8.00 -0.12 -5.03 116.55 124.61 2ceq n ASP 315 Ca -0.17 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.23 2ceq n ASP 315 Cb 0.57 1.55 -0.02 0.00 -0.02 0.00 0.00 41.12 43.20 2ceq n ASP 315 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 2ceq s TRP 316 N -2.98 -0.41 -0.10 1.24 1.48 -1.25 -4.50 118.94 112.41 2ceq s TRP 316 Ca -0.07 0.15 0.02 0.00 -1.06 0.00 0.00 56.10 55.15 2ceq s TRP 316 Cb 0.09 0.59 0.01 0.00 -1.16 0.00 0.00 33.47 33.01 2ceq s TRP 316 CO 0.70 -0.89 -0.16 0.42 -4.06 0.00 0.00 176.95 172.96 2ceq s ILE 317 N -3.67 1.51 -0.37 0.66 1.01 -0.79 -2.98 121.20 116.58 2ceq s ILE 317 Ca 0.04 -0.67 -0.18 0.00 0.00 0.00 0.00 60.65 59.84 2ceq s ILE 317 Cb -0.02 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 41.08 2ceq s ILE 317 CO -0.07 0.44 0.51 -0.83 0.00 0.00 0.00 174.94 174.99 2ceq s GLY 318 N 0.82 1.82 -0.36 6.18 0.00 0.91 -1.97 107.32 114.73 2ceq s GLY 318 Ca -0.10 -1.10 -0.17 0.00 0.00 0.00 0.00 44.72 43.35 2ceq s GLY 318 CO 0.01 1.27 0.46 0.14 0.00 0.00 0.00 173.10 174.98 2ceq s VAL 319 N 2.39 5.07 -0.19 1.40 1.01 0.31 -1.82 120.40 128.57 2ceq s VAL 319 Ca 0.18 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.23 2ceq s VAL 319 Cb -0.16 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2ceq s VAL 319 CO 0.14 -0.20 0.13 0.20 0.00 0.00 0.00 175.10 175.36 2ceq s ASN 320 N 1.76 6.19 -0.15 3.32 -0.87 -1.02 -0.90 114.94 123.27 2ceq s ASN 320 Ca 0.16 0.24 -0.07 0.00 -1.57 0.00 0.00 52.86 51.62 2ceq s ASN 320 Cb -0.16 -2.08 0.06 0.00 -0.02 0.00 0.00 41.25 39.05 2ceq s ASN 320 CO 0.13 0.20 0.35 -0.47 -2.57 0.00 0.00 177.10 174.74 2ceq s TYR 321 N 0.23 -0.55 0.00 2.20 5.04 -0.65 -1.67 117.35 121.94 2ceq s TYR 321 Ca 0.08 1.17 0.00 0.00 -2.44 0.00 0.00 57.07 55.89 2ceq s TYR 321 Cb -0.11 0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.37 2ceq s TYR 321 CO -0.01 -0.35 0.00 0.66 -1.34 0.00 0.00 175.55 174.51 2ceq n TYR 322 N 4.65 0.00 -3.56 4.97 4.01 -1.26 -4.24 117.16 121.74 2ceq n TYR 322 Ca -0.18 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.51 2ceq n TYR 322 Cb 0.53 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.57 2ceq n TYR 322 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2ceq n THR 323 N -2.27 0.00 -3.38 -0.72 5.66 -1.26 -4.68 114.28 107.62 2ceq n THR 323 Ca 0.00 -0.56 -0.19 0.00 -3.05 0.00 0.00 64.05 60.25 2ceq n THR 323 Cb 0.39 0.59 -0.01 0.00 -1.55 0.00 0.00 70.33 69.75 2ceq n THR 323 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ceq s ARG 324 N -2.05 2.76 -0.07 1.09 1.70 -1.26 -2.87 118.95 118.25 2ceq s ARG 324 Ca 0.11 -1.32 0.03 0.00 -0.47 0.00 0.00 55.73 54.09 2ceq s ARG 324 Cb -0.03 -2.60 0.00 0.00 -0.57 0.00 0.00 34.95 31.76 2ceq s ARG 324 CO 0.07 -0.14 -0.17 0.99 -1.08 0.00 0.00 175.30 174.96 2ceq s THR 325 N -2.36 1.50 -0.17 4.99 2.01 0.10 -3.77 115.64 117.95 2ceq s THR 325 Ca 0.49 -0.72 -0.13 0.00 0.31 0.00 0.00 61.69 61.64 2ceq s THR 325 Cb -0.07 -1.32 -0.05 0.00 0.01 0.00 0.00 72.50 71.08 2ceq s THR 325 CO 0.30 0.43 0.27 -0.69 -0.69 0.00 0.00 174.62 174.25 2ceq s VAL 326 N 0.36 5.32 0.19 3.82 1.01 -1.26 0.26 120.40 130.10 2ceq s VAL 326 Ca -0.12 0.50 0.10 0.00 0.00 0.00 0.00 61.98 62.46 2ceq s VAL 326 Cb -0.15 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2ceq s VAL 326 CO 0.05 0.38 -0.21 0.68 0.00 0.00 0.00 175.10 176.00 2ceq s VAL 327 N 0.53 2.14 0.01 2.92 -7.23 0.26 -1.14 120.40 117.88 2ceq s VAL 327 Ca 0.15 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.31 2ceq s VAL 327 Cb -0.13 -2.03 -0.01 0.00 0.56 0.00 0.00 36.38 34.77 2ceq s VAL 327 CO 0.03 -0.24 -0.06 -1.59 -0.31 0.00 0.00 175.10 172.94 2ceq s LYS 328 N -2.84 0.43 0.28 4.82 -2.85 -0.73 -1.23 119.74 117.62 2ceq s LYS 328 Ca 0.20 -0.37 -0.30 0.00 -1.00 0.00 0.00 55.97 54.50 2ceq s LYS 328 Cb -0.07 -0.33 -0.13 0.00 -2.06 0.00 0.00 37.83 35.25 2ceq s LYS 328 CO 0.09 0.08 1.44 0.54 0.10 0.00 0.00 175.35 177.61 2ceq n ARG 329 N 2.44 2.27 -4.56 1.78 5.12 -1.26 -1.78 116.66 120.67 2ceq n ARG 329 Ca -0.16 0.81 -0.26 0.00 -1.93 0.00 0.00 57.85 56.30 2ceq n ARG 329 Cb 0.57 -2.49 -0.09 0.00 -1.16 0.00 0.00 32.46 29.29 2ceq n ARG 329 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2ceq s THR 330 N -0.28 1.11 0.03 0.55 2.01 0.38 -4.88 115.64 114.57 2ceq s THR 330 Ca 0.64 -2.00 -0.26 0.00 0.31 0.00 0.00 61.69 60.38 2ceq s THR 330 Cb -0.58 -2.55 -0.14 0.00 0.01 0.00 0.00 72.50 69.23 2ceq s THR 330 CO 0.52 0.00 1.25 -0.33 -0.69 0.00 0.00 174.62 175.37 2ceq h GLU 331 N 1.80 -0.89 0.00 4.92 3.07 -1.98 -3.34 114.58 118.17 2ceq h GLU 331 Ca -0.40 0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 2ceq h GLU 331 Cb 1.27 0.20 0.00 0.00 -0.84 0.00 0.00 28.75 29.38 2ceq h GLU 331 CO 0.68 -0.59 0.00 1.63 -1.40 0.00 0.00 179.01 179.33 2ceq n LYS 332 N -4.77 0.00 0.00 2.33 5.02 -1.26 -4.96 118.16 114.52 2ceq n LYS 332 Ca -0.11 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 2ceq n LYS 332 Cb 0.36 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2ceq n LYS 332 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ceq n GLY 333 N -0.99 -1.39 3.53 0.72 0.00 -1.25 -5.18 105.19 100.63 2ceq n GLY 333 Ca 0.00 0.41 -0.11 0.00 0.00 0.00 0.00 46.02 46.32 2ceq n GLY 333 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ceq s TYR 334 N 0.00 -0.43 0.04 1.61 -0.85 -1.26 -0.47 117.35 115.99 2ceq s TYR 334 Ca 0.00 0.15 0.02 0.00 -0.52 0.00 0.00 57.07 56.72 2ceq s TYR 334 Cb 0.00 0.58 -0.02 0.00 0.38 0.00 0.00 41.96 42.90 2ceq s TYR 334 CO 0.00 -0.94 -0.08 0.14 -1.52 0.00 0.00 175.55 173.15 2ceq s VAL 335 N -3.80 0.54 0.34 -3.49 -7.23 -0.74 -4.85 120.40 101.17 2ceq s VAL 335 Ca 0.04 -1.04 -0.25 0.00 -1.81 0.00 0.00 61.98 58.92 2ceq s VAL 335 Cb -0.02 -0.60 -0.10 0.00 0.56 0.00 0.00 36.38 36.22 2ceq s VAL 335 CO -0.08 -0.35 0.95 -0.44 -0.31 0.00 0.00 175.10 174.87 2ceq s SER 336 N -1.50 7.27 -0.14 4.85 0.01 -1.26 -1.77 113.70 121.15 2ceq s SER 336 Ca -0.09 1.83 -0.05 0.00 1.31 0.00 0.00 55.95 58.95 2ceq s SER 336 Cb -0.10 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 2ceq s SER 336 CO 0.00 -0.12 0.03 -0.76 0.41 0.00 0.00 173.24 172.81 2ceq s LEU 337 N -2.22 3.70 0.82 2.44 1.43 -0.29 -4.98 118.68 119.59 2ceq s LEU 337 Ca 0.52 0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 53.63 2ceq s LEU 337 Cb -0.17 -1.90 0.09 0.00 0.03 0.00 0.00 46.19 44.24 2ceq s LEU 337 CO 0.23 0.27 1.11 -0.83 0.23 0.00 0.00 176.35 177.35 2ceq s GLY 338 N -0.21 1.68 0.00 -3.19 0.00 -1.26 -3.85 107.32 100.49 2ceq s GLY 338 Ca 0.07 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.15 2ceq s GLY 338 CO 0.02 0.74 0.00 0.61 0.00 0.00 0.00 173.10 174.47 2ceq n GLY 339 N -0.73 1.05 3.40 0.20 0.00 0.23 -4.96 105.19 104.38 2ceq n GLY 339 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 2ceq n GLY 339 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ceq s TYR 340 N -3.10 1.79 0.00 1.61 2.02 -1.25 -0.61 117.35 117.81 2ceq s TYR 340 Ca 0.00 -1.04 0.00 0.00 -0.37 0.00 0.00 57.07 55.66 2ceq s TYR 340 Cb 0.00 -1.13 0.00 0.00 -0.40 0.00 0.00 41.96 40.43 2ceq s TYR 340 CO 0.00 -0.12 0.00 0.41 -1.57 0.00 0.00 175.55 174.27 2ceq n GLY 341 N -0.59 3.57 0.88 0.71 0.00 -1.25 -1.24 105.19 107.27 2ceq n GLY 341 Ca -0.02 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.08 2ceq n GLY 341 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2ceq n HIS 342 N 14.00 0.45 -1.47 1.61 1.44 -1.25 -0.40 115.22 129.59 2ceq n HIS 342 Ca 0.00 -0.22 -0.28 0.00 -2.01 0.00 0.00 57.72 55.20 2ceq n HIS 342 Cb 0.00 0.00 0.09 0.00 0.12 0.00 0.00 29.99 30.20 2ceq n HIS 342 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ceq n GLY 343 N 1.32 5.71 3.90 -1.39 0.00 -0.37 -4.75 105.19 109.61 2ceq n GLY 343 Ca 0.18 -2.11 -0.20 0.00 0.00 0.00 0.00 46.02 43.88 2ceq n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ceq s GLU 345 N -4.18 3.68 0.33 0.00 2.02 -1.26 -4.60 118.70 114.70 2ceq s GLU 345 Ca 0.50 1.70 -0.29 0.00 0.02 0.00 0.00 54.97 56.90 2ceq s GLU 345 Cb -0.05 -2.30 -0.10 0.00 0.10 0.00 0.00 34.13 31.78 2ceq s GLU 345 CO 0.29 -0.60 1.25 1.03 0.02 0.00 0.00 175.26 177.25 2ceq s ARG 346 N -2.85 4.39 -1.12 1.61 0.52 -1.26 -3.93 118.95 116.31 2ceq s ARG 346 Ca 0.66 2.10 -0.18 0.00 -0.52 0.00 0.00 55.73 57.78 2ceq s ARG 346 Cb -0.26 -3.07 -0.02 0.00 0.52 0.00 0.00 34.95 32.12 2ceq s ARG 346 CO 0.32 -0.11 0.82 0.09 0.02 0.00 0.00 175.30 176.43 2ceq n ASN 347 N 0.83 -5.58 0.00 0.23 4.13 -0.33 -4.90 115.26 109.64 2ceq n ASN 347 Ca 0.00 -0.96 0.00 0.00 1.68 0.00 0.00 54.58 55.30 2ceq n ASN 347 Cb 0.43 -3.68 0.00 0.00 -1.54 0.00 0.00 39.78 34.99 2ceq n ASN 347 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2ceq n SER 348 N -2.75 0.00 -4.08 6.41 2.88 -1.25 -4.51 113.62 110.32 2ceq n SER 348 Ca -0.09 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.28 2ceq n SER 348 Cb 0.59 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.92 2ceq n SER 348 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2ceq s VAL 349 N -0.74 0.81 1.01 2.46 1.01 -1.26 -0.77 120.40 122.92 2ceq s VAL 349 Ca 0.00 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 2ceq s VAL 349 Cb 0.00 -0.75 0.21 0.00 0.00 0.00 0.00 36.38 35.84 2ceq s VAL 349 CO 0.00 -0.03 1.25 -0.94 0.00 0.00 0.00 175.10 175.37 2ceq s SER 350 N -0.93 2.63 0.42 3.32 1.04 0.99 -4.79 113.70 116.38 2ceq s SER 350 Ca -0.01 0.44 0.29 0.00 0.48 0.00 0.00 55.95 57.16 2ceq s SER 350 Cb -0.07 -0.60 1.49 0.00 0.10 0.00 0.00 66.02 66.94 2ceq s SER 350 CO 0.01 -3.05 1.89 -0.07 0.98 0.00 0.00 173.24 173.00 2ceq h LEU 351 N -1.85 0.00 -2.11 2.42 3.38 -1.20 -0.23 115.31 115.72 2ceq h LEU 351 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2ceq h LEU 351 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2ceq h LEU 351 CO 0.40 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.93 2ceq n ALA 352 N -1.89 2.41 -1.17 1.53 0.00 -1.26 -4.95 120.51 115.18 2ceq n ALA 352 Ca -0.01 -1.00 -0.06 0.00 0.00 0.00 0.00 53.44 52.38 2ceq n ALA 352 Cb 0.11 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 2ceq n ALA 352 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ceq n GLY 353 N 1.42 0.81 3.87 0.00 0.00 -0.10 -5.03 105.19 106.16 2ceq n GLY 353 Ca 0.19 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 2ceq n GLY 353 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ceq s LEU 354 N -1.32 4.40 0.50 0.99 1.43 -1.26 -4.78 118.68 118.64 2ceq s LEU 354 Ca 0.00 0.71 -0.21 0.00 -1.03 0.00 0.00 54.13 53.60 2ceq s LEU 354 Cb 0.00 -2.62 -0.07 0.00 0.03 0.00 0.00 46.19 43.53 2ceq s LEU 354 CO 0.00 0.28 1.10 -2.16 0.23 0.00 0.00 176.35 175.80 2ceq s PRO 355 N -1.48 3.62 0.12 1.29 0.04 -1.26 -0.01 135.00 137.32 2ceq s PRO 355 Ca 0.26 1.56 0.06 0.00 0.04 0.00 0.00 61.00 62.92 2ceq s PRO 355 Cb -0.14 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2ceq s PRO 355 CO 0.14 -0.61 -0.05 0.95 0.04 0.00 0.00 177.00 177.46 2ceq s THR 356 N -1.78 3.64 0.76 1.26 -4.23 0.05 -1.14 115.64 114.20 2ceq s THR 356 Ca 0.68 -1.23 -0.13 0.00 -1.18 0.00 0.00 61.69 59.83 2ceq s THR 356 Cb -0.22 -2.74 0.18 0.00 1.34 0.00 0.00 72.50 71.05 2ceq s THR 356 CO 0.26 0.06 0.95 -1.54 -0.54 0.00 0.00 174.62 173.81 2ceq n SER 357 N 0.46 -0.32 0.31 3.99 3.41 -0.09 -3.75 113.62 117.63 2ceq n SER 357 Ca -0.12 -1.28 0.18 0.00 -0.26 0.00 0.00 58.87 57.40 2ceq n SER 357 Cb 0.53 -0.75 0.99 0.00 -0.26 0.00 0.00 64.21 64.72 2ceq n SER 357 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2ceq h ASP 358 N -1.50 0.00 0.15 4.04 3.32 -1.39 -0.35 116.42 120.70 2ceq h ASP 358 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2ceq h ASP 358 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 2ceq h ASP 358 CO 0.22 0.02 -0.26 0.33 -1.72 0.00 0.00 179.24 177.83 2ceq n PHE 359 N -3.40 0.00 -1.20 4.55 -0.00 -1.26 -4.67 117.46 111.48 2ceq n PHE 359 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 2ceq n PHE 359 Cb 0.13 -0.08 0.00 0.00 -0.00 0.00 0.00 39.48 39.53 2ceq n PHE 359 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2ceq n GLY 360 N 1.33 0.60 3.73 7.13 0.00 -0.29 -4.75 105.19 112.94 2ceq n GLY 360 Ca 0.13 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 2ceq n GLY 360 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ceq s TRP 361 N -2.00 3.37 0.16 1.61 0.51 -1.26 -2.25 118.94 119.08 2ceq s TRP 361 Ca 0.00 0.27 -0.30 0.00 -2.12 0.00 0.00 56.10 53.95 2ceq s TRP 361 Cb 0.00 -2.03 -0.07 0.00 -0.81 0.00 0.00 33.47 30.56 2ceq s TRP 361 CO 0.00 0.38 1.13 -2.00 -0.51 0.00 0.00 176.95 175.95 2ceq s GLU 362 N -0.14 4.55 -0.11 4.98 2.12 0.47 -0.91 118.70 129.65 2ceq s GLU 362 Ca 0.09 1.75 -0.29 0.00 0.36 0.00 0.00 54.97 56.88 2ceq s GLU 362 Cb -0.12 -3.28 -0.05 0.00 0.26 0.00 0.00 34.13 30.95 2ceq s GLU 362 CO 0.01 -0.00 1.71 0.12 -0.54 0.00 0.00 175.26 176.55 2ceq s PHE 363 N -0.03 1.91 -0.48 5.30 2.19 -0.29 -4.63 117.98 121.94 2ceq s PHE 363 Ca 0.51 0.28 0.06 0.00 0.33 0.00 0.00 56.93 58.12 2ceq s PHE 363 Cb -0.30 -3.97 0.24 0.00 -1.31 0.00 0.00 43.02 37.69 2ceq s PHE 363 CO 0.35 -3.70 0.84 0.34 1.83 0.00 0.00 175.22 174.87 2ceq n PHE 364 N 7.94 -2.94 0.26 10.12 7.35 -1.26 -4.81 117.46 134.12 2ceq n PHE 364 Ca 0.19 -2.00 0.11 0.00 -0.76 0.00 0.00 57.45 54.98 2ceq n PHE 364 Cb 0.44 1.30 0.71 0.00 0.35 0.00 0.00 39.48 42.28 2ceq n PHE 364 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2ceq h PRO 365 N 4.01 0.00 0.00 -7.13 0.13 -1.92 -2.48 132.00 124.61 2ceq h PRO 365 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2ceq h PRO 365 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2ceq h PRO 365 CO 0.35 0.09 0.00 0.93 -0.23 0.00 0.00 178.00 179.13 2ceq h GLU 366 N 0.00 0.00 -0.46 0.86 3.07 -1.95 -1.37 114.58 114.73 2ceq h GLU 366 Ca -0.00 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.92 2ceq h GLU 366 Cb 0.19 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 2ceq h GLU 366 CO 0.01 0.00 0.31 0.78 -1.40 0.00 0.00 179.01 178.71 2ceq h GLY 367 N 1.64 0.46 0.75 -3.84 0.00 -1.84 -1.72 103.07 98.51 2ceq h GLY 367 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 2ceq h GLY 367 CO 0.00 0.11 -0.07 -2.00 0.00 0.00 0.00 176.54 174.59 2ceq h LEU 368 N 0.37 0.31 -0.24 3.11 5.85 -1.44 0.01 115.31 123.28 2ceq h LEU 368 Ca 0.20 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.57 2ceq h LEU 368 Cb 0.32 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 2ceq h LEU 368 CO -0.05 0.65 -0.20 0.22 -0.34 0.00 0.00 178.44 178.72 2ceq h TYR 369 N -0.03 -0.53 -0.36 1.25 3.20 -1.60 0.07 116.97 118.97 2ceq h TYR 369 Ca 0.03 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.01 2ceq h TYR 369 Cb 0.53 0.27 -0.09 0.00 1.54 0.00 0.00 36.73 38.98 2ceq h TYR 369 CO 0.06 -0.28 -0.38 0.22 -1.64 0.00 0.00 178.16 176.14 2ceq h ASP 370 N -0.21 -1.26 -0.33 -2.11 3.58 -1.04 -1.77 116.42 113.28 2ceq h ASP 370 Ca 0.14 0.20 -0.02 0.00 0.42 0.00 0.00 57.03 57.77 2ceq h ASP 370 Cb 0.41 0.56 -0.01 0.00 1.72 0.00 0.00 39.33 42.01 2ceq h ASP 370 CO -0.36 -0.36 0.14 0.58 -2.88 0.00 0.00 179.24 176.37 2ceq h VAL 371 N -0.32 1.17 -0.25 2.25 2.07 -0.62 -1.17 116.25 119.40 2ceq h VAL 371 Ca 0.14 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2ceq h VAL 371 Cb 0.57 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2ceq h VAL 371 CO -0.53 0.18 0.08 -0.07 0.02 0.00 0.00 177.57 177.25 2ceq h LEU 372 N 0.39 0.35 -0.60 2.57 3.38 -0.82 -1.53 115.31 119.05 2ceq h LEU 372 Ca 0.11 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2ceq h LEU 372 Cb 0.16 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2ceq h LEU 372 CO -0.01 0.46 0.02 0.71 0.09 0.00 0.00 178.44 179.71 2ceq h THR 373 N 0.23 1.26 -0.63 0.22 1.35 -1.31 -1.82 112.91 112.23 2ceq h THR 373 Ca 0.08 -1.12 -0.02 0.00 -0.55 0.00 0.00 66.41 64.80 2ceq h THR 373 Cb 0.23 0.80 -0.03 0.00 -1.73 0.00 0.00 68.15 67.41 2ceq h THR 373 CO -0.00 0.41 0.31 0.11 -0.25 0.00 0.00 175.52 176.09 2ceq h LYS 374 N 0.95 0.91 -0.34 4.72 1.57 -1.08 -0.84 116.57 122.46 2ceq h LYS 374 Ca 0.17 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2ceq h LYS 374 Cb 0.53 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2ceq h LYS 374 CO 0.03 0.72 0.16 1.88 -0.57 0.00 0.00 179.45 181.67 2ceq h TYR 375 N 0.87 0.49 -0.19 -1.35 0.05 -1.24 -2.64 116.97 112.96 2ceq h TYR 375 Ca 0.22 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.98 2ceq h TYR 375 Cb 0.11 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 2ceq h TYR 375 CO 0.00 0.43 0.11 2.35 -1.05 0.00 0.00 178.16 180.00 2ceq h TRP 376 N 0.42 0.20 0.00 4.88 2.91 -1.08 -2.16 115.95 121.12 2ceq h TRP 376 Ca 0.12 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 60.10 2ceq h TRP 376 Cb 0.12 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.70 2ceq h TRP 376 CO -0.02 0.12 -0.23 -0.91 -1.03 0.00 0.00 178.44 176.37 2ceq h ASN 377 N 0.23 0.00 0.50 2.65 2.35 -1.17 -0.31 115.58 119.82 2ceq h ASN 377 Ca 0.08 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.53 2ceq h ASN 377 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2ceq h ASN 377 CO -0.04 0.23 -1.41 -0.09 -1.65 0.00 0.00 177.43 174.47 2ceq h ARG 378 N 0.00 0.30 0.00 0.81 2.43 -1.09 -3.42 114.38 113.41 2ceq h ARG 378 Ca -0.00 -0.51 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2ceq h ARG 378 Cb 0.45 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2ceq h ARG 378 CO 0.03 1.20 -0.63 0.66 -1.51 0.00 0.00 179.97 179.73 2ceq n TYR 379 N -3.52 0.00 -2.62 2.20 4.01 -0.85 -5.03 117.16 111.36 2ceq n TYR 379 Ca -0.13 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.42 2ceq n TYR 379 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 2ceq n TYR 379 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2ceq n HIS 380 N -1.14 -1.38 -3.60 -0.72 8.25 -0.13 -4.99 115.22 111.51 2ceq n HIS 380 Ca 0.00 0.14 -0.37 0.00 -0.26 0.00 0.00 57.72 57.24 2ceq n HIS 380 Cb 0.13 -3.64 -0.07 0.00 1.12 0.00 0.00 29.99 27.53 2ceq n HIS 380 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2ceq s LEU 381 N -6.08 4.30 1.01 2.41 1.43 -1.26 -5.08 118.68 115.41 2ceq s LEU 381 Ca 0.09 0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 53.62 2ceq s LEU 381 Cb -0.04 -2.34 0.11 0.00 0.03 0.00 0.00 46.19 43.95 2ceq s LEU 381 CO 0.12 0.19 0.60 0.00 0.23 0.00 0.00 176.35 177.49 2ceq n TYR 382 N 3.01 -0.84 -4.11 0.29 0.18 -1.26 -4.71 117.16 109.72 2ceq n TYR 382 Ca -0.14 0.20 -0.11 0.00 1.88 0.00 0.00 57.90 59.74 2ceq n TYR 382 Cb 0.52 -1.79 -0.10 0.00 -0.38 0.00 0.00 39.34 37.59 2ceq n TYR 382 CO 0.00 0.00 0.00 -1.64 -2.08 0.00 0.00 176.86 173.14 2ceq s MET 383 N -3.96 0.68 0.06 -3.48 -1.94 0.19 -1.89 119.30 108.97 2ceq s MET 383 Ca 0.61 -1.10 0.09 0.00 -1.71 0.00 0.00 55.69 53.58 2ceq s MET 383 Cb -0.20 -0.16 -0.03 0.00 2.01 0.00 0.00 34.83 36.44 2ceq s MET 383 CO 0.65 -0.01 -0.24 0.71 -0.01 0.00 0.00 175.02 176.12 2ceq s TYR 384 N -2.84 2.09 -0.55 -0.03 2.02 -0.83 -0.35 117.35 116.86 2ceq s TYR 384 Ca 0.03 -0.39 -0.25 0.00 -0.37 0.00 0.00 57.07 56.08 2ceq s TYR 384 Cb -0.00 -1.22 0.04 0.00 -0.40 0.00 0.00 41.96 40.38 2ceq s TYR 384 CO -0.04 0.15 0.99 0.08 -1.57 0.00 0.00 175.55 175.17 2ceq s VAL 385 N -0.87 4.32 -0.15 0.71 1.01 -0.66 -0.53 120.40 124.23 2ceq s VAL 385 Ca 0.10 0.44 0.21 0.00 0.00 0.00 0.00 61.98 62.73 2ceq s VAL 385 Cb -0.10 -4.57 -0.14 0.00 0.00 0.00 0.00 36.38 31.57 2ceq s VAL 385 CO 0.03 -1.14 0.78 0.35 0.00 0.00 0.00 175.10 175.12 2ceq n THR 386 N 6.31 0.51 -3.86 3.92 -2.24 -0.07 -0.30 114.28 118.55 2ceq n THR 386 Ca 0.03 -0.56 -0.12 0.00 -2.27 0.00 0.00 64.05 61.13 2ceq n THR 386 Cb 0.48 -0.28 -0.11 0.00 -2.10 0.00 0.00 70.33 68.32 2ceq n THR 386 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ceq s GLU 387 N -3.33 0.31 -0.29 -0.78 2.02 -1.21 -4.51 118.70 110.91 2ceq s GLU 387 Ca -0.04 -0.12 -0.16 0.00 0.02 0.00 0.00 54.97 54.67 2ceq s GLU 387 Cb 0.11 0.13 0.15 0.00 0.10 0.00 0.00 34.13 34.62 2ceq s GLU 387 CO 0.84 -0.06 0.95 1.21 0.02 0.00 0.00 175.26 178.22 2ceq s ASN 388 N -0.67 -0.56 -0.03 -0.19 3.84 -1.21 -1.64 114.94 114.48 2ceq s ASN 388 Ca -0.07 0.86 -0.17 0.00 0.21 0.00 0.00 52.86 53.69 2ceq s ASN 388 Cb -0.05 1.35 0.05 0.00 -0.55 0.00 0.00 41.25 42.06 2ceq s ASN 388 CO 0.01 -0.13 0.75 0.61 -2.79 0.00 0.00 177.10 175.55 2ceq n GLY 389 N 4.07 0.31 3.07 1.21 0.00 -1.26 -1.27 105.19 111.32 2ceq n GLY 389 Ca -0.16 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 2ceq n GLY 389 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ceq s ILE 390 N -2.04 -0.00 -0.43 -0.61 2.07 -1.26 -4.91 121.20 114.02 2ceq s ILE 390 Ca 0.18 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 59.13 2ceq s ILE 390 Cb -0.00 -0.28 0.01 0.00 0.13 0.00 0.00 42.46 42.32 2ceq s ILE 390 CO -0.01 0.00 1.39 0.00 -1.91 0.00 0.00 174.94 174.41 2ceq s ALA 391 N 0.11 3.03 -0.46 1.50 0.00 -1.26 -4.26 121.76 120.42 2ceq s ALA 391 Ca -0.00 -0.22 0.06 0.00 0.00 0.00 0.00 51.96 51.79 2ceq s ALA 391 Cb -0.01 -3.95 0.19 0.00 0.00 0.00 0.00 23.12 19.34 2ceq s ALA 391 CO 0.00 -2.43 0.74 0.34 0.00 0.00 0.00 175.76 174.41 2ceq s ASP 392 N 3.86 -1.34 0.24 0.00 2.15 -0.43 -0.92 116.67 120.22 2ceq s ASP 392 Ca 0.60 -1.25 -0.02 0.00 0.43 0.00 0.00 52.55 52.30 2ceq s ASP 392 Cb -0.13 1.74 0.26 0.00 -0.30 0.00 0.00 42.92 44.50 2ceq s ASP 392 CO 0.32 -0.09 1.67 -0.78 -0.17 0.00 0.00 175.17 176.13 2ceq h ASP 393 N 5.61 0.70 0.89 -0.34 3.58 -1.91 -2.90 116.42 122.07 2ceq h ASP 393 Ca 0.05 -0.24 -0.04 0.00 0.42 0.00 0.00 57.03 57.22 2ceq h ASP 393 Cb 1.14 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.00 2ceq h ASP 393 CO 0.03 0.90 -0.18 0.00 -2.88 0.00 0.00 179.24 177.10 2ceq h ALA 394 N 1.16 1.04 -0.76 -0.78 0.00 -1.95 -3.47 119.26 114.50 2ceq h ALA 394 Ca 0.09 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 2ceq h ALA 394 Cb 0.68 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 2ceq h ALA 394 CO 0.05 0.23 -0.21 -3.47 0.00 0.00 0.00 179.25 175.85 2ceq n ASP 395 N -3.36 -3.98 -0.01 0.00 2.03 -1.10 -4.97 116.55 105.16 2ceq n ASP 395 Ca 0.00 0.18 -0.12 0.00 0.52 0.00 0.00 54.79 55.37 2ceq n ASP 395 Cb 0.40 -2.62 -0.07 0.00 -0.72 0.00 0.00 41.12 38.11 2ceq n ASP 395 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2ceq h TYR 396 N 0.00 0.13 0.00 -0.67 0.05 -1.91 -3.36 116.97 111.21 2ceq h TYR 396 Ca -0.22 -0.01 -0.15 0.00 0.05 0.00 0.00 58.73 58.40 2ceq h TYR 396 Cb 0.81 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.48 2ceq h TYR 396 CO 0.28 0.27 -2.15 1.04 -1.05 0.00 0.00 178.16 176.54 2ceq n GLN 397 N -4.92 0.68 -0.34 4.88 6.02 -1.26 -4.51 117.38 117.92 2ceq n GLN 397 Ca -0.06 -0.12 0.08 0.00 -0.01 0.00 0.00 57.00 56.89 2ceq n GLN 397 Cb 0.13 -1.52 0.27 0.00 1.02 0.00 0.00 30.24 30.13 2ceq n GLN 397 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2ceq h ARG 398 N 0.00 0.92 -0.69 -1.09 2.43 -1.92 0.05 114.38 114.07 2ceq h ARG 398 Ca -0.22 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 2ceq h ARG 398 Cb 1.51 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.82 2ceq h ARG 398 CO 0.01 0.61 0.44 -1.35 -1.51 0.00 0.00 179.97 178.17 2ceq h PRO 399 N 0.94 0.92 -0.15 0.20 0.11 -1.79 0.53 132.00 132.76 2ceq h PRO 399 Ca 0.48 -0.07 -0.20 0.00 0.11 0.00 0.00 66.00 66.32 2ceq h PRO 399 Cb 0.51 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.43 2ceq h PRO 399 CO -0.25 0.62 -0.70 1.88 -0.21 0.00 0.00 178.00 179.35 2ceq h TYR 400 N 0.94 0.99 -0.17 0.65 -1.99 -1.45 -2.73 116.97 113.21 2ceq h TYR 400 Ca 0.25 -0.43 -0.00 0.00 2.00 0.00 0.00 58.73 60.54 2ceq h TYR 400 Cb -0.08 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.49 2ceq h TYR 400 CO 0.00 1.25 0.10 -0.92 -0.00 0.00 0.00 178.16 178.59 2ceq h TYR 401 N 0.44 0.23 0.86 4.88 5.03 -0.55 -0.39 116.97 127.47 2ceq h TYR 401 Ca -0.05 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.22 2ceq h TYR 401 Cb 1.33 -0.07 0.01 0.00 1.55 0.00 0.00 36.73 39.55 2ceq h TYR 401 CO 0.09 0.21 -0.41 1.25 -1.32 0.00 0.00 178.16 177.98 2ceq h LEU 402 N 0.19 -0.97 -0.85 2.82 5.85 -0.97 -2.10 115.31 119.27 2ceq h LEU 402 Ca 0.06 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2ceq h LEU 402 Cb 0.05 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2ceq h LEU 402 CO -0.01 -0.68 0.44 0.58 -0.34 0.00 0.00 178.44 178.43 2ceq h VAL 403 N -1.18 1.26 -0.35 1.05 2.07 -1.46 -1.35 116.25 116.28 2ceq h VAL 403 Ca -0.12 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 2ceq h VAL 403 Cb 0.89 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2ceq h VAL 403 CO 0.19 0.30 0.21 0.28 0.02 0.00 0.00 177.57 178.57 2ceq h SER 404 N 1.20 0.42 -0.25 0.57 0.02 -1.09 -0.15 113.55 114.27 2ceq h SER 404 Ca 0.30 -0.06 -0.19 0.00 -0.84 0.00 0.00 61.79 60.99 2ceq h SER 404 Cb 0.08 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2ceq h SER 404 CO -0.04 0.36 -0.57 0.45 -1.14 0.00 0.00 176.83 175.88 2ceq h HIS 405 N 0.45 1.08 -0.83 3.45 -0.00 -1.26 -2.14 115.15 115.90 2ceq h HIS 405 Ca 0.12 -0.39 0.02 0.00 -0.00 0.00 0.00 60.37 60.12 2ceq h HIS 405 Cb 0.02 -0.20 -0.04 0.00 -0.00 0.00 0.00 27.41 27.19 2ceq h HIS 405 CO -0.04 1.22 0.55 0.28 -0.00 0.00 0.00 177.93 179.94 2ceq h VAL 406 N 0.65 1.18 -0.94 2.45 2.07 -1.13 -1.32 116.25 119.21 2ceq h VAL 406 Ca 0.01 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2ceq h VAL 406 Cb 1.18 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2ceq h VAL 406 CO 0.13 0.20 0.55 0.22 0.02 0.00 0.00 177.57 178.68 2ceq h TYR 407 N 1.08 1.25 0.00 1.57 3.20 -0.74 -2.54 116.97 120.79 2ceq h TYR 407 Ca 0.32 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.11 2ceq h TYR 407 Cb -0.05 -0.41 -0.01 0.00 1.54 0.00 0.00 36.73 37.80 2ceq h TYR 407 CO -0.00 0.84 -0.29 1.96 -1.64 0.00 0.00 178.16 179.03 2ceq h GLN 408 N 1.30 0.00 -0.31 1.82 1.08 -0.59 -0.58 115.11 117.83 2ceq h GLN 408 Ca 0.33 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.43 2ceq h GLN 408 Cb -0.03 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 2ceq h GLN 408 CO -0.06 0.29 -0.20 0.28 -0.95 0.00 0.00 178.83 178.19 2ceq h VAL 409 N 0.00 1.30 -0.53 -0.54 2.07 -1.09 -1.23 116.25 116.23 2ceq h VAL 409 Ca -0.00 -1.33 0.07 0.00 0.82 0.00 0.00 66.70 66.26 2ceq h VAL 409 Cb 0.52 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2ceq h VAL 409 CO 0.04 0.43 0.20 -0.74 0.02 0.00 0.00 177.57 177.52 2ceq h HIS 410 N 0.43 0.36 -0.49 1.57 -0.00 -0.98 0.25 115.15 116.29 2ceq h HIS 410 Ca 0.06 0.03 0.07 0.00 -0.00 0.00 0.00 60.37 60.53 2ceq h HIS 410 Cb 0.74 -0.08 -0.06 0.00 -0.00 0.00 0.00 27.41 28.02 2ceq h HIS 410 CO 0.06 0.12 0.17 0.00 -0.00 0.00 0.00 177.93 178.29 2ceq h ARG 411 N 0.39 0.33 -0.52 5.26 3.08 -0.96 -0.18 114.38 121.79 2ceq h ARG 411 Ca 0.26 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 2ceq h ARG 411 Cb 0.27 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2ceq h ARG 411 CO -0.25 0.22 0.22 0.00 -1.07 0.00 0.00 179.97 179.09 2ceq h ALA 412 N 1.33 0.67 -0.75 0.04 0.00 -0.47 -1.47 119.26 118.62 2ceq h ALA 412 Ca 0.24 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2ceq h ALA 412 Cb 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2ceq h ALA 412 CO -0.25 0.27 0.32 0.82 0.00 0.00 0.00 179.25 180.41 2ceq h ILE 413 N 0.69 1.25 0.00 0.00 2.04 -0.67 -1.83 117.51 118.99 2ceq h ILE 413 Ca 0.17 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 2ceq h ILE 413 Cb 0.18 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2ceq h ILE 413 CO -0.02 0.31 -0.08 -1.13 0.00 0.00 0.00 178.15 177.23 2ceq h ASN 414 N 1.07 0.00 0.35 1.72 -0.73 -0.53 0.14 115.58 117.61 2ceq h ASN 414 Ca 0.25 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.42 2ceq h ASN 414 Cb 0.18 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.77 2ceq h ASN 414 CO -0.02 0.08 -0.00 -1.54 -0.37 0.00 0.00 177.43 175.58 2ceq n SER 415 N -4.34 0.01 0.00 1.15 3.41 -0.60 -4.90 113.62 108.35 2ceq n SER 415 Ca -0.03 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 2ceq n SER 415 Cb 0.16 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2ceq n SER 415 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ceq n GLY 416 N 1.18 0.41 3.74 5.00 0.00 0.50 -5.08 105.19 110.93 2ceq n GLY 416 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2ceq n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ceq s ALA 417 N -2.00 3.61 -0.85 4.61 0.00 -0.73 -4.93 121.76 121.46 2ceq s ALA 417 Ca 0.00 1.26 -0.23 0.00 0.00 0.00 0.00 51.96 52.99 2ceq s ALA 417 Cb 0.00 -3.54 0.07 0.00 0.00 0.00 0.00 23.12 19.65 2ceq s ALA 417 CO 0.00 -0.68 1.23 0.34 0.00 0.00 0.00 175.76 176.65 2ceq s ASP 418 N 0.42 6.36 -0.13 0.00 -1.08 -1.26 -4.18 116.67 116.80 2ceq s ASP 418 Ca 0.59 -1.20 0.02 0.00 -0.52 0.00 0.00 52.55 51.44 2ceq s ASP 418 Cb -0.40 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 38.56 2ceq s ASP 418 CO 0.41 -1.49 -0.20 -0.69 0.52 0.00 0.00 175.17 173.71 2ceq s VAL 419 N 4.52 2.31 -0.75 1.11 1.01 -1.26 -0.64 120.40 126.70 2ceq s VAL 419 Ca 0.35 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.52 2ceq s VAL 419 Cb -0.07 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2ceq s VAL 419 CO 0.01 0.54 0.55 0.54 0.00 0.00 0.00 175.10 176.75 2ceq n ARG 420 N 3.87 2.72 -3.64 2.72 1.74 0.52 -4.95 116.66 119.65 2ceq n ARG 420 Ca -0.19 -0.38 -0.03 0.00 -0.77 0.00 0.00 57.85 56.48 2ceq n ARG 420 Cb 0.52 -1.04 -0.01 0.00 -1.02 0.00 0.00 32.46 30.91 2ceq n ARG 420 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2ceq s GLY 421 N -1.57 -0.35 -0.08 -0.13 0.00 -1.26 -2.65 107.32 101.28 2ceq s GLY 421 Ca 0.07 0.74 0.01 0.00 0.00 0.00 0.00 44.72 45.54 2ceq s GLY 421 CO 0.31 0.20 -0.09 -0.47 0.00 0.00 0.00 173.10 173.05 2ceq s TYR 422 N -2.81 1.35 -0.25 1.90 6.14 -0.20 -1.65 117.35 121.84 2ceq s TYR 422 Ca 0.11 -0.57 0.03 0.00 0.64 0.00 0.00 57.07 57.28 2ceq s TYR 422 Cb 0.01 -1.08 0.06 0.00 0.42 0.00 0.00 41.96 41.37 2ceq s TYR 422 CO -0.03 -0.36 -0.11 -0.51 0.64 0.00 0.00 175.55 175.18 2ceq s LEU 423 N 1.16 3.29 0.35 6.97 1.02 0.59 -0.76 118.68 131.30 2ceq s LEU 423 Ca -0.06 -1.33 -0.27 0.00 0.02 0.00 0.00 54.13 52.49 2ceq s LEU 423 Cb -0.14 -1.51 -0.09 0.00 0.02 0.00 0.00 46.19 44.47 2ceq s LEU 423 CO -0.02 -0.18 1.18 -2.28 0.02 0.00 0.00 176.35 175.06 2ceq s HIS 424 N 1.14 3.23 -0.45 0.29 2.46 -0.72 -3.29 115.29 117.95 2ceq s HIS 424 Ca -0.08 1.57 -0.14 0.00 0.47 0.00 0.00 55.06 56.88 2ceq s HIS 424 Cb -0.19 -3.42 0.06 0.00 -0.13 0.00 0.00 32.58 28.90 2ceq s HIS 424 CO -0.06 -1.18 0.34 -0.46 -2.47 0.00 0.00 174.74 170.92 2ceq s TRP 425 N -1.28 3.26 0.32 3.88 -0.11 -0.39 -1.60 118.94 123.02 2ceq s TRP 425 Ca 0.51 -1.00 0.00 0.00 1.22 0.00 0.00 56.10 56.84 2ceq s TRP 425 Cb -0.33 -2.99 -0.01 0.00 -1.50 0.00 0.00 33.47 28.63 2ceq s TRP 425 CO 0.42 -0.77 0.38 0.45 -4.62 0.00 0.00 176.95 172.81 2ceq s SER 426 N 2.30 1.04 0.13 5.86 0.15 -0.89 -4.14 113.70 118.16 2ceq s SER 426 Ca 0.04 -1.54 -0.19 0.00 0.70 0.00 0.00 55.95 54.96 2ceq s SER 426 Cb -0.23 0.60 -0.01 0.00 -1.71 0.00 0.00 66.02 64.66 2ceq s SER 426 CO 0.06 -1.17 1.72 0.25 1.20 0.00 0.00 173.24 175.31 2ceq h LEU 427 N 2.18 -0.08 -8.43 3.45 5.85 -1.76 -1.72 115.31 114.79 2ceq h LEU 427 Ca -0.28 0.05 -0.24 0.00 0.84 0.00 0.00 57.88 58.25 2ceq h LEU 427 Cb 1.24 0.09 -0.16 0.00 0.37 0.00 0.00 40.66 42.20 2ceq h LEU 427 CO 0.39 -0.01 -0.71 0.00 -0.34 0.00 0.00 178.44 177.77 2ceq s ALA 428 N -6.19 0.98 0.68 1.25 0.00 -1.26 0.19 121.76 117.42 2ceq s ALA 428 Ca -0.13 -1.28 -0.17 0.00 0.00 0.00 0.00 51.96 50.38 2ceq s ALA 428 Cb 0.10 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 2ceq s ALA 428 CO 0.69 -0.18 0.50 -0.25 0.00 0.00 0.00 175.76 176.52 2ceq n ASP 429 N 0.16 -1.25 -2.71 0.00 8.00 -0.84 -4.23 116.55 115.68 2ceq n ASP 429 Ca -0.13 0.62 -0.09 0.00 0.71 0.00 0.00 54.79 55.90 2ceq n ASP 429 Cb 0.60 -1.19 0.02 0.00 -0.02 0.00 0.00 41.12 40.52 2ceq n ASP 429 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2ceq n ASN 430 N 0.01 -2.02 -4.60 -2.24 6.94 -1.26 -4.78 115.26 107.30 2ceq n ASN 430 Ca 0.10 -2.55 -0.43 0.00 -0.02 0.00 0.00 54.58 51.68 2ceq n ASN 430 Cb 0.49 3.41 -0.02 0.00 -2.36 0.00 0.00 39.78 41.30 2ceq n ASN 430 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 2ceq s TYR 431 N -2.66 2.72 -1.30 -2.53 5.04 -0.38 -4.67 117.35 113.57 2ceq s TYR 431 Ca 0.17 0.72 -0.07 0.00 -2.44 0.00 0.00 57.07 55.46 2ceq s TYR 431 Cb -0.04 -4.37 0.15 0.00 0.35 0.00 0.00 41.96 38.04 2ceq s TYR 431 CO 0.13 -1.45 2.16 -1.91 -1.34 0.00 0.00 175.55 173.14 2ceq n GLU 432 N 7.86 4.23 0.00 4.97 4.07 0.02 -4.65 120.64 137.16 2ceq n GLU 432 Ca 0.13 -3.53 0.00 0.00 -0.06 0.00 0.00 57.16 53.70 2ceq n GLU 432 Cb 0.49 -2.74 0.00 0.00 -0.06 0.00 0.00 31.44 29.13 2ceq n GLU 432 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 2ceq n TRP 433 N 2.50 0.00 0.30 4.31 7.02 -1.26 -0.80 117.44 129.50 2ceq n TRP 433 Ca 0.53 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 57.18 2ceq n TRP 433 Cb 0.29 0.00 0.91 0.00 -2.42 0.00 0.00 31.31 30.10 2ceq n TRP 433 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2ceq h ALA 434 N -0.67 1.10 0.00 6.99 0.00 -1.84 -2.39 119.26 122.45 2ceq h ALA 434 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2ceq h ALA 434 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ceq h ALA 434 CO 0.00 0.05 -0.11 0.77 0.00 0.00 0.00 179.25 179.96 2ceq h SER 435 N 0.00 0.00 0.00 0.00 0.02 -1.31 -0.75 113.55 111.51 2ceq h SER 435 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ceq h SER 435 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2ceq h SER 435 CO 0.00 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 2ceq n GLY 436 N 1.12 -0.72 0.07 -3.77 0.00 -0.90 -4.25 105.19 96.74 2ceq n GLY 436 Ca 0.04 -1.22 0.13 0.00 0.00 0.00 0.00 46.02 44.96 2ceq n GLY 436 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ceq n PHE 437 N 0.00 0.63 0.42 1.61 3.72 -1.26 -0.80 117.46 121.79 2ceq n PHE 437 Ca 0.00 0.18 0.13 0.00 -0.05 0.00 0.00 57.45 57.71 2ceq n PHE 437 Cb 0.00 -0.78 0.49 0.00 -0.94 0.00 0.00 39.48 38.25 2ceq n PHE 437 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2ceq h SER 438 N 0.00 0.00 -3.24 4.37 4.64 -1.90 -3.38 113.55 114.04 2ceq h SER 438 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 2ceq h SER 438 Cb 0.67 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.59 2ceq h SER 438 CO 0.00 0.00 0.14 -0.04 -0.87 0.00 0.00 176.83 176.06 2ceq s MET 439 N -3.31 3.16 -0.36 4.77 -1.94 -1.26 -4.92 119.30 115.44 2ceq s MET 439 Ca 0.05 -0.78 -0.06 0.00 -1.71 0.00 0.00 55.69 53.19 2ceq s MET 439 Cb 0.10 -4.09 0.06 0.00 2.01 0.00 0.00 34.83 32.91 2ceq s MET 439 CO 0.44 -1.27 0.14 1.03 -0.01 0.00 0.00 175.02 175.35 2ceq s ARG 440 N 2.87 2.47 0.00 2.03 0.52 -1.26 -4.66 118.95 120.92 2ceq s ARG 440 Ca 0.18 -1.38 0.20 0.00 -0.52 0.00 0.00 55.73 54.21 2ceq s ARG 440 Cb -0.18 -3.51 0.17 0.00 0.52 0.00 0.00 34.95 31.95 2ceq s ARG 440 CO 0.13 -0.80 1.14 1.19 0.02 0.00 0.00 175.30 176.98 2ceq n PHE 441 N 4.77 0.04 -2.49 -0.53 3.01 -1.26 -1.31 117.46 119.68 2ceq n PHE 441 Ca -0.10 -0.02 -0.38 0.00 1.01 0.00 0.00 57.45 57.96 2ceq n PHE 441 Cb 0.43 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.87 2ceq n PHE 441 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2ceq s GLY 442 N -1.61 2.87 0.34 1.37 0.00 -1.26 -2.08 107.32 106.95 2ceq s GLY 442 Ca 0.24 0.80 0.08 0.00 0.00 0.00 0.00 44.72 45.84 2ceq s GLY 442 CO 0.25 1.31 1.81 1.41 0.00 0.00 0.00 173.10 177.88 2ceq h LEU 443 N 2.98 0.26 -9.14 0.66 3.38 -1.02 -3.43 115.31 109.00 2ceq h LEU 443 Ca -0.48 -0.08 -0.64 0.00 0.09 0.00 0.00 57.88 56.78 2ceq h LEU 443 Cb 1.22 -0.07 -0.16 0.00 0.09 0.00 0.00 40.66 41.74 2ceq h LEU 443 CO 0.64 0.51 -0.58 -0.76 0.09 0.00 0.00 178.44 178.34 2ceq s LEU 444 N -8.55 3.73 0.19 1.67 1.43 0.13 -2.00 118.68 115.28 2ceq s LEU 444 Ca -0.05 0.09 -0.30 0.00 -1.03 0.00 0.00 54.13 52.84 2ceq s LEU 444 Cb 0.14 -1.92 -0.08 0.00 0.03 0.00 0.00 46.19 44.37 2ceq s LEU 444 CO 0.75 0.23 0.94 -0.75 0.23 0.00 0.00 176.35 177.76 2ceq s LYS 445 N 0.00 4.79 -0.21 1.70 2.20 0.11 -1.98 119.74 126.34 2ceq s LYS 445 Ca 0.05 1.47 -0.08 0.00 -0.36 0.00 0.00 55.97 57.05 2ceq s LYS 445 Cb -0.12 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 2ceq s LYS 445 CO 0.01 0.41 0.07 0.08 -0.36 0.00 0.00 175.35 175.57 2ceq s VAL 446 N -0.76 4.64 -0.49 4.02 1.01 -1.26 -1.01 120.40 126.55 2ceq s VAL 446 Ca 0.43 -0.08 -0.26 0.00 0.00 0.00 0.00 61.98 62.08 2ceq s VAL 446 Cb -0.25 -3.13 0.03 0.00 0.00 0.00 0.00 36.38 33.03 2ceq s VAL 446 CO 0.31 0.40 0.96 -0.62 0.00 0.00 0.00 175.10 176.15 2ceq s ASP 447 N 0.95 6.48 0.23 3.32 -1.08 -0.63 -4.93 116.67 121.01 2ceq s ASP 447 Ca 0.04 0.06 0.23 0.00 -0.52 0.00 0.00 52.55 52.37 2ceq s ASP 447 Cb -0.14 -2.46 0.93 0.00 -1.46 0.00 0.00 42.92 39.79 2ceq s ASP 447 CO 0.03 -1.13 1.71 -1.22 0.52 0.00 0.00 175.17 175.08 2ceq n TYR 448 N 7.35 0.76 -0.02 -5.34 4.01 -1.26 0.25 117.16 122.92 2ceq n TYR 448 Ca 0.06 0.28 -0.16 0.00 -0.16 0.00 0.00 57.90 57.93 2ceq n TYR 448 Cb 0.48 -0.96 -0.11 0.00 -0.31 0.00 0.00 39.34 38.44 2ceq n TYR 448 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2ceq h ASN 449 N 0.00 0.33 0.00 7.72 2.35 -1.92 -3.38 115.58 120.68 2ceq h ASN 449 Ca 0.00 -0.76 0.00 0.00 -0.55 0.00 0.00 56.30 54.99 2ceq h ASN 449 Cb 0.42 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2ceq h ASN 449 CO 0.00 1.04 -1.35 0.35 -1.65 0.00 0.00 177.43 175.82 2ceq n THR 450 N -4.41 0.00 -1.10 2.81 -2.24 -1.15 -4.97 114.28 103.22 2ceq n THR 450 Ca -0.10 -0.21 -0.03 0.00 -2.27 0.00 0.00 64.05 61.44 2ceq n THR 450 Cb 0.55 0.60 -0.01 0.00 -2.10 0.00 0.00 70.33 69.37 2ceq n THR 450 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2ceq n LYS 451 N -1.78 -1.30 -2.19 -0.78 4.76 0.14 -4.99 118.16 112.02 2ceq n LYS 451 Ca 0.01 0.50 -0.40 0.00 -2.87 0.00 0.00 58.31 55.55 2ceq n LYS 451 Cb 0.40 -4.56 -0.02 0.00 -1.84 0.00 0.00 35.03 29.01 2ceq n LYS 451 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2ceq s ARG 452 N -1.81 4.21 -0.13 1.97 0.52 -1.23 -4.82 118.95 117.65 2ceq s ARG 452 Ca 0.00 2.05 -0.07 0.00 -0.52 0.00 0.00 55.73 57.19 2ceq s ARG 452 Cb 0.00 -2.90 -0.04 0.00 0.52 0.00 0.00 34.95 32.53 2ceq s ARG 452 CO 0.00 -0.25 0.11 -0.51 0.02 0.00 0.00 175.30 174.67 2ceq s LEU 453 N -2.10 4.21 0.07 2.53 1.43 -1.26 -1.60 118.68 121.95 2ceq s LEU 453 Ca 0.53 0.36 0.08 0.00 -1.03 0.00 0.00 54.13 54.06 2ceq s LEU 453 Cb -0.36 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 2ceq s LEU 453 CO 0.47 0.35 -0.21 -0.31 0.23 0.00 0.00 176.35 176.87 2ceq s TYR 454 N -0.66 1.85 -0.44 0.29 2.02 -0.18 -4.95 117.35 115.29 2ceq s TYR 454 Ca 0.13 -0.39 -0.24 0.00 -0.37 0.00 0.00 57.07 56.20 2ceq s TYR 454 Cb -0.12 -1.07 0.02 0.00 -0.40 0.00 0.00 41.96 40.39 2ceq s TYR 454 CO 0.02 0.14 0.82 -1.58 -1.57 0.00 0.00 175.55 173.39 2ceq s TRP 455 N -0.92 2.99 0.56 2.71 0.52 -1.26 0.04 118.94 123.58 2ceq s TRP 455 Ca 0.08 0.28 -0.18 0.00 0.02 0.00 0.00 56.10 56.29 2ceq s TRP 455 Cb -0.09 -3.71 -0.05 0.00 -1.15 0.00 0.00 33.47 28.47 2ceq s TRP 455 CO 0.03 -0.98 1.09 1.03 0.02 0.00 0.00 176.95 178.14 2ceq s ARG 456 N 3.39 3.32 0.40 4.98 0.52 -0.85 -4.88 118.95 125.83 2ceq s ARG 456 Ca 0.32 1.44 0.21 0.00 -0.52 0.00 0.00 55.73 57.18 2ceq s ARG 456 Cb -0.12 -2.02 1.17 0.00 0.52 0.00 0.00 34.95 34.51 2ceq s ARG 456 CO 0.23 -0.84 1.73 -1.35 0.02 0.00 0.00 175.30 175.08 2ceq h PRO 457 N 0.89 0.31 -0.91 3.54 0.11 -1.93 0.30 132.00 134.31 2ceq h PRO 457 Ca -0.49 -0.02 0.22 0.00 0.11 0.00 0.00 66.00 65.82 2ceq h PRO 457 Cb 1.24 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 2ceq h PRO 457 CO 0.57 0.21 0.61 0.77 -0.21 0.00 0.00 178.00 179.94 2ceq h SER 458 N 0.32 0.33 -0.03 -2.05 0.02 -1.89 -0.17 113.55 110.09 2ceq h SER 458 Ca 0.66 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 61.55 2ceq h SER 458 Cb 1.77 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.27 2ceq h SER 458 CO -0.35 0.13 -0.28 0.00 -1.14 0.00 0.00 176.83 175.18 2ceq h ALA 459 N 1.60 1.08 -0.31 3.77 0.00 -0.56 0.35 119.26 125.20 2ceq h ALA 459 Ca 0.47 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 2ceq h ALA 459 Cb 1.29 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2ceq h ALA 459 CO -0.15 0.57 -0.48 -0.07 0.00 0.00 0.00 179.25 179.11 2ceq h LEU 460 N 0.41 0.93 -0.26 0.00 3.38 -1.07 -1.36 115.31 117.34 2ceq h LEU 460 Ca 0.06 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.56 2ceq h LEU 460 Cb 0.70 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2ceq h LEU 460 CO 0.05 1.26 0.15 0.58 0.09 0.00 0.00 178.44 180.57 2ceq h VAL 461 N 0.67 1.03 -0.73 1.22 2.07 -1.16 -2.40 116.25 116.95 2ceq h VAL 461 Ca 0.03 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2ceq h VAL 461 Cb 1.08 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 2ceq h VAL 461 CO 0.11 0.06 0.40 0.22 0.02 0.00 0.00 177.57 178.38 2ceq h TYR 462 N 0.31 0.99 -0.94 1.57 3.20 -0.79 -0.96 116.97 120.35 2ceq h TYR 462 Ca 0.10 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.97 2ceq h TYR 462 Cb -0.00 -0.32 -0.05 0.00 1.54 0.00 0.00 36.73 37.90 2ceq h TYR 462 CO -0.08 0.69 0.62 -0.09 -1.64 0.00 0.00 178.16 177.66 2ceq h ARG 463 N 1.02 1.22 -0.63 1.82 2.43 -1.03 0.15 114.38 119.36 2ceq h ARG 463 Ca 0.26 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.39 2ceq h ARG 463 Cb 0.02 -0.27 -0.04 0.00 -0.42 0.00 0.00 29.97 29.26 2ceq h ARG 463 CO -0.04 0.80 0.38 0.93 -1.51 0.00 0.00 179.97 180.54 2ceq h GLU 464 N 1.25 0.73 -0.05 0.20 4.39 -0.69 -0.74 114.58 119.67 2ceq h GLU 464 Ca 0.35 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.00 2ceq h GLU 464 Cb -0.11 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.38 2ceq h GLU 464 CO -0.09 0.48 -0.00 0.82 -1.16 0.00 0.00 179.01 179.06 2ceq h ILE 465 N 0.75 1.26 -0.06 3.13 2.04 -0.81 -3.01 117.51 120.81 2ceq h ILE 465 Ca 0.26 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2ceq h ILE 465 Cb 0.03 1.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2ceq h ILE 465 CO -0.11 0.22 -0.03 0.00 0.00 0.00 0.00 178.15 178.23 2ceq h ALA 466 N 0.70 0.09 0.00 1.87 0.00 -0.78 0.83 119.26 121.96 2ceq h ALA 466 Ca 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2ceq h ALA 466 Cb 0.35 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ceq h ALA 466 CO 0.00 -0.16 -0.13 1.79 0.00 0.00 0.00 179.25 180.75 2ceq h THR 467 N -0.25 0.65 0.00 0.00 1.35 -1.25 -2.57 112.91 110.84 2ceq h THR 467 Ca 0.01 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2ceq h THR 467 Cb 0.47 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2ceq h THR 467 CO 0.01 0.12 -1.26 0.59 -0.25 0.00 0.00 175.52 174.73 2ceq n ASN 468 N -3.74 0.57 -2.80 5.36 3.02 -1.14 -4.96 115.26 111.57 2ceq n ASN 468 Ca -0.02 -0.39 -0.21 0.00 -0.03 0.00 0.00 54.58 53.93 2ceq n ASN 468 Cb 0.24 1.16 0.03 0.00 -0.61 0.00 0.00 39.78 40.60 2ceq n ASN 468 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ceq n GLY 469 N 1.38 -0.43 3.55 7.41 0.00 0.22 -4.93 105.19 112.38 2ceq n GLY 469 Ca 0.01 0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 2ceq n GLY 469 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ceq s ALA 470 N -3.14 -1.87 -0.40 4.61 0.00 -0.80 -1.52 121.76 118.64 2ceq s ALA 470 Ca 0.28 1.39 -0.29 0.00 0.00 0.00 0.00 51.96 53.34 2ceq s ALA 470 Cb -0.12 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.72 2ceq s ALA 470 CO 0.35 -0.42 1.25 0.42 0.00 0.00 0.00 175.76 177.36 2ceq s ILE 471 N -1.63 4.14 0.68 0.00 1.01 -0.45 -4.16 121.20 120.79 2ceq s ILE 471 Ca -0.02 1.22 -0.11 0.00 0.00 0.00 0.00 60.65 61.74 2ceq s ILE 471 Cb -0.00 -4.36 -0.00 0.00 0.01 0.00 0.00 42.46 38.10 2ceq s ILE 471 CO 0.00 -0.74 1.05 0.42 0.00 0.00 0.00 174.94 175.68 2ceq s THR 472 N 4.62 4.12 0.35 2.92 -4.23 -1.26 -1.16 115.64 121.00 2ceq s THR 472 Ca 0.53 0.70 0.07 0.00 -1.18 0.00 0.00 61.69 61.82 2ceq s THR 472 Cb -0.12 -3.47 0.31 0.00 1.34 0.00 0.00 72.50 70.56 2ceq s THR 472 CO 0.28 -0.88 1.90 0.44 -0.54 0.00 0.00 174.62 175.82 2ceq h ASP 473 N -0.60 0.69 0.58 3.99 3.32 -1.95 -2.52 116.42 119.93 2ceq h ASP 473 Ca -0.44 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2ceq h ASP 473 Cb 1.21 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2ceq h ASP 473 CO 0.58 0.39 0.00 1.05 -1.72 0.00 0.00 179.24 179.54 2ceq h GLU 474 N 0.75 0.00 -0.03 3.56 9.09 -2.02 -2.91 114.58 123.02 2ceq h GLU 474 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 2ceq h GLU 474 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 2ceq h GLU 474 CO -0.16 0.00 0.00 0.44 0.05 0.00 0.00 179.01 179.34 2ceq n ILE 475 N -2.52 0.32 -0.34 -1.06 -5.35 -0.97 -4.74 119.36 104.71 2ceq n ILE 475 Ca 0.01 -0.66 0.27 0.00 -0.27 0.00 0.00 62.75 62.09 2ceq n ILE 475 Cb 0.19 0.88 0.57 0.00 -1.74 0.00 0.00 39.64 39.54 2ceq n ILE 475 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2ceq h GLU 476 N 0.51 0.28 0.00 6.28 5.08 -1.30 -0.97 114.58 124.47 2ceq h GLU 476 Ca 0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2ceq h GLU 476 Cb 0.25 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2ceq h GLU 476 CO 0.00 0.18 -0.00 1.12 -1.00 0.00 0.00 179.01 179.31 2ceq h HIS 477 N 0.28 0.00 0.00 4.33 2.07 -1.85 -1.80 115.15 118.18 2ceq h HIS 477 Ca 0.62 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.14 2ceq h HIS 477 Cb 1.77 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.75 2ceq h HIS 477 CO -0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 2ceq n LEU 478 N -3.13 0.00 -3.64 6.12 4.77 -0.37 -3.94 117.00 116.81 2ceq n LEU 478 Ca -0.02 0.19 -0.41 0.00 -0.03 0.00 0.00 56.01 55.73 2ceq n LEU 478 Cb 0.13 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2ceq n LEU 478 CO 0.22 -0.01 2.68 -3.20 -1.33 0.00 0.00 177.39 175.75 2ceq n ASN 479 N -1.19 5.51 -3.77 -1.43 4.05 -0.68 -3.78 115.26 113.97 2ceq n ASN 479 Ca 0.16 -2.86 -0.08 0.00 0.45 0.00 0.00 54.58 52.25 2ceq n ASN 479 Cb 0.18 -1.58 -0.02 0.00 1.23 0.00 0.00 39.78 39.59 2ceq n ASN 479 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 2ceq s SER 480 N 2.28 -0.32 0.12 1.20 1.04 -1.25 -4.95 113.70 111.82 2ceq s SER 480 Ca 0.51 -0.48 -0.30 0.00 0.48 0.00 0.00 55.95 56.16 2ceq s SER 480 Cb 0.14 0.69 -0.06 0.00 0.10 0.00 0.00 66.02 66.89 2ceq s SER 480 CO -0.06 -1.26 1.08 -0.69 0.98 0.00 0.00 173.24 173.29 2ceq s VAL 481 N -3.86 4.13 0.19 5.02 1.01 -1.26 -4.76 120.40 120.87 2ceq s VAL 481 Ca 0.09 1.72 -0.33 0.00 0.00 0.00 0.00 61.98 63.46 2ceq s VAL 481 Cb -0.05 -4.10 -0.13 0.00 0.00 0.00 0.00 36.38 32.10 2ceq s VAL 481 CO 0.03 0.24 1.59 -2.65 0.00 0.00 0.00 175.10 174.31 2ceq n PRO 482 N 2.90 2.32 -1.59 2.72 -0.02 -1.26 -4.85 135.00 135.22 2ceq n PRO 482 Ca 0.04 0.83 -0.52 0.00 -2.02 0.00 0.00 63.50 61.84 2ceq n PRO 482 Cb 0.47 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 31.29 2ceq n PRO 482 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2ceq n PRO 483 N 3.22 1.14 0.03 0.52 -0.02 -1.26 -4.84 135.00 133.79 2ceq n PRO 483 Ca 0.15 0.41 -0.14 0.00 -2.02 0.00 0.00 63.50 61.90 2ceq n PRO 483 Cb 0.31 -2.05 -0.14 0.00 -0.02 0.00 0.00 33.50 31.60 2ceq n PRO 483 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2ceq h VAL 484 N 3.30 1.01 -0.91 -1.45 2.07 -1.94 -3.39 116.25 114.95 2ceq h VAL 484 Ca -0.48 -2.74 0.05 0.00 0.82 0.00 0.00 66.70 64.35 2ceq h VAL 484 Cb 1.34 2.61 -0.06 0.00 -1.52 0.00 0.00 31.29 33.66 2ceq h VAL 484 CO 0.77 0.74 0.58 0.50 0.02 0.00 0.00 177.57 180.18 2ceq h LYS 485 N 0.04 1.06 0.00 1.57 3.64 -1.98 -1.22 116.57 119.68 2ceq h LYS 485 Ca -0.27 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2ceq h LYS 485 Cb 2.00 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 33.58 2ceq h LYS 485 CO 0.12 0.70 0.00 -2.30 -2.27 0.00 0.00 179.45 175.70 2ceq n PRO 486 N -4.54 0.07 -2.91 1.90 -0.02 -1.26 -4.85 135.00 123.38 2ceq n PRO 486 Ca 0.12 0.07 -0.24 0.00 -2.02 0.00 0.00 63.50 61.44 2ceq n PRO 486 Cb 0.13 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.12 2ceq n PRO 486 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ceq s LEU 487 N -2.92 3.62 0.35 2.45 1.43 -0.46 -5.05 118.68 118.10 2ceq s LEU 487 Ca 0.14 0.40 -0.28 0.00 -1.03 0.00 0.00 54.13 53.35 2ceq s LEU 487 Cb 0.16 -3.27 -0.11 0.00 0.03 0.00 0.00 46.19 43.01 2ceq s LEU 487 CO 0.44 -0.71 1.44 -0.60 0.23 0.00 0.00 176.35 177.14 2ceq s ARG 488 N -4.61 4.20 0.00 1.70 3.52 -1.26 -5.01 118.95 117.48 2ceq s ARG 488 Ca 0.48 2.45 0.04 0.00 -0.13 0.00 0.00 55.73 58.57 2ceq s ARG 488 Cb -0.10 -3.01 0.03 0.00 -1.56 0.00 0.00 34.95 30.31 2ceq s ARG 488 CO 0.39 -0.43 0.63 0.72 -0.81 0.00 0.00 175.30 175.81