#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pcq n ALA 3 N 0.00 0.57 -2.74 0.00 0.00 -1.26 -4.95 120.51 112.13 1pcq n ALA 3 Ca 0.00 0.39 -0.31 0.00 0.00 0.00 0.00 53.44 53.51 1pcq n ALA 3 Cb 0.00 -2.16 -0.07 0.00 0.00 0.00 0.00 19.45 17.22 1pcq n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1pcq s LYS 4 N -1.36 2.84 -0.10 0.00 -0.14 -1.26 -2.98 119.74 116.74 1pcq s LYS 4 Ca 0.60 -0.65 -0.15 0.00 -1.36 0.00 0.00 55.97 54.42 1pcq s LYS 4 Cb -0.65 -2.71 -0.05 0.00 -1.68 0.00 0.00 37.83 32.74 1pcq s LYS 4 CO 0.58 0.59 0.36 0.34 -0.76 0.00 0.00 175.35 176.46 1pcq s ASP 5 N -2.03 6.60 -0.05 2.83 -1.08 0.43 -4.83 116.67 118.54 1pcq s ASP 5 Ca 0.25 0.71 0.03 0.00 -0.52 0.00 0.00 52.55 53.03 1pcq s ASP 5 Cb -0.12 -2.22 0.00 0.00 -1.46 0.00 0.00 42.92 39.12 1pcq s ASP 5 CO 0.17 0.17 -0.15 0.68 0.52 0.00 0.00 175.17 176.55 1pcq s VAL 6 N -0.07 1.31 0.06 1.11 -7.23 -1.26 -1.57 120.40 112.75 1pcq s VAL 6 Ca 0.21 -0.63 0.07 0.00 -1.81 0.00 0.00 61.98 59.83 1pcq s VAL 6 Cb -0.14 -1.15 -0.03 0.00 0.56 0.00 0.00 36.38 35.62 1pcq s VAL 6 CO 0.08 0.39 -0.21 -0.54 -0.31 0.00 0.00 175.10 174.51 1pcq s LYS 7 N 0.27 1.33 0.13 4.82 1.02 -0.58 -4.98 119.74 121.74 1pcq s LYS 7 Ca -0.08 -0.99 0.10 0.00 0.02 0.00 0.00 55.97 55.02 1pcq s LYS 7 Cb -0.13 -1.48 -0.04 0.00 -0.52 0.00 0.00 37.83 35.67 1pcq s LYS 7 CO 0.03 0.37 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.56 1pcq s PHE 8 N -0.88 2.45 0.00 3.18 0.40 -1.26 -0.90 117.98 120.96 1pcq s PHE 8 Ca 0.07 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 1pcq s PHE 8 Cb -0.09 -1.30 0.00 0.00 0.51 0.00 0.00 43.02 42.14 1pcq s PHE 8 CO 0.02 0.38 0.00 0.41 0.70 0.00 0.00 175.22 176.73 1pcq n GLY 9 N 0.78 3.59 0.26 4.36 0.00 0.28 -2.52 105.19 111.95 1pcq n GLY 9 Ca -0.16 0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 1pcq n GLY 9 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1pcq h ASN 10 N 0.00 0.72 0.07 1.61 -1.24 -1.94 -2.29 115.58 112.51 1pcq h ASN 10 Ca 0.00 -0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.00 1pcq h ASN 10 Cb 0.00 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.87 1pcq h ASN 10 CO 0.00 0.51 -0.09 0.44 -1.29 0.00 0.00 177.43 177.00 1pcq h ASP 11 N 0.85 -0.24 -0.78 1.15 5.19 -1.89 0.27 116.42 120.97 1pcq h ASP 11 Ca 0.25 0.03 0.13 0.00 -0.62 0.00 0.00 57.03 56.82 1pcq h ASP 11 Cb -0.06 0.09 -0.09 0.00 0.18 0.00 0.00 39.33 39.45 1pcq h ASP 11 CO -0.07 -0.14 0.36 0.00 -3.12 0.00 0.00 179.24 176.27 1pcq h ALA 12 N 0.72 1.11 0.04 3.45 0.00 -1.35 -2.24 119.26 120.99 1pcq h ALA 12 Ca 0.01 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1pcq h ALA 12 Cb 0.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1pcq h ALA 12 CO -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 179.25 179.06 1pcq h ARG 13 N 0.54 -0.05 -0.61 0.00 3.08 -0.67 -0.97 114.38 115.69 1pcq h ARG 13 Ca 0.42 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.59 1pcq h ARG 13 Cb 0.58 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.55 1pcq h ARG 13 CO -0.36 0.47 0.11 0.28 -1.07 0.00 0.00 179.97 179.39 1pcq h VAL 14 N -0.60 0.60 -0.18 2.04 2.07 -0.34 -0.23 116.25 119.61 1pcq h VAL 14 Ca -0.01 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.46 1pcq h VAL 14 Cb 0.54 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1pcq h VAL 14 CO 0.01 0.04 0.00 0.11 0.02 0.00 0.00 177.57 177.75 1pcq h LYS 15 N 0.23 0.06 -0.67 1.57 1.79 -1.29 -1.76 116.57 116.50 1pcq h LYS 15 Ca 0.32 -0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.89 1pcq h LYS 15 Cb 0.50 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.09 1pcq h LYS 15 CO -0.43 0.04 0.44 1.98 -1.08 0.00 0.00 179.45 180.40 1pcq h MET 16 N 0.06 0.47 0.00 3.15 4.05 0.08 -2.24 114.93 120.51 1pcq h MET 16 Ca 0.08 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.47 1pcq h MET 16 Cb 0.10 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.79 1pcq h MET 16 CO -0.14 0.31 -0.00 1.25 0.23 0.00 0.00 176.91 178.56 1pcq h LEU 17 N 0.48 -0.00 -1.49 3.39 5.85 -0.66 -2.42 115.31 120.46 1pcq h LEU 17 Ca 0.31 -0.80 0.34 0.00 0.84 0.00 0.00 57.88 58.57 1pcq h LEU 17 Cb 0.56 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.50 1pcq h LEU 17 CO -0.10 0.81 0.78 0.03 -0.34 0.00 0.00 178.44 179.62 1pcq h ARG 18 N -0.82 0.21 0.74 1.25 3.08 -0.86 0.20 114.38 118.18 1pcq h ARG 18 Ca -0.00 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1pcq h ARG 18 Cb 0.81 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.82 1pcq h ARG 18 CO 0.00 0.14 -0.36 0.78 -1.07 0.00 0.00 179.97 179.46 1pcq h GLY 19 N 0.22 -1.04 -0.58 0.04 0.00 -1.25 -2.69 103.07 97.76 1pcq h GLY 19 Ca 0.68 0.39 0.14 0.00 0.00 0.00 0.00 47.33 48.53 1pcq h GLY 19 CO -0.29 -0.38 -0.28 -2.08 0.00 0.00 0.00 176.54 173.51 1pcq h VAL 20 N -1.25 0.16 -0.27 4.60 2.07 -0.54 -2.29 116.25 118.73 1pcq h VAL 20 Ca -0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.47 1pcq h VAL 20 Cb 0.77 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1pcq h VAL 20 CO 0.17 0.00 -0.08 0.78 0.02 0.00 0.00 177.57 178.45 1pcq h ASN 21 N -0.06 -0.30 -0.06 0.57 -0.26 -0.72 0.49 115.58 115.23 1pcq h ASN 21 Ca 0.32 0.09 0.04 0.00 -0.56 0.00 0.00 56.30 56.18 1pcq h ASN 21 Cb 0.57 0.19 -0.06 0.00 -1.06 0.00 0.00 38.32 37.96 1pcq h ASN 21 CO -0.79 -0.11 -0.39 0.58 -1.06 0.00 0.00 177.43 175.66 1pcq h VAL 22 N -0.02 0.18 0.50 2.81 2.07 -1.06 1.10 116.25 121.83 1pcq h VAL 22 Ca 0.14 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 1pcq h VAL 22 Cb 0.23 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1pcq h VAL 22 CO -0.30 0.00 -0.41 0.25 0.02 0.00 0.00 177.57 177.13 1pcq h LEU 23 N -0.51 -1.09 -0.28 2.57 7.12 -1.28 -2.34 115.31 119.50 1pcq h LEU 23 Ca 0.07 0.08 0.07 0.00 0.13 0.00 0.00 57.88 58.22 1pcq h LEU 23 Cb 0.62 0.35 -0.08 0.00 -0.53 0.00 0.00 40.66 41.02 1pcq h LEU 23 CO -0.34 -0.59 -0.30 0.00 -0.13 0.00 0.00 178.44 177.07 1pcq h ALA 24 N -0.60 -0.22 -0.60 1.25 0.00 0.61 -1.41 119.26 118.28 1pcq h ALA 24 Ca -0.05 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1pcq h ALA 24 Cb 0.77 0.63 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 1pcq h ALA 24 CO -0.01 -0.73 0.40 -0.44 0.00 0.00 0.00 179.25 178.47 1pcq h ASP 25 N -0.29 0.47 0.74 0.00 3.32 0.13 0.20 116.42 120.98 1pcq h ASP 25 Ca 0.14 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 1pcq h ASP 25 Cb 0.52 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1pcq h ASP 25 CO -0.45 0.30 -0.45 0.00 -1.72 0.00 0.00 179.24 176.92 1pcq h ALA 26 N 1.68 1.01 0.13 3.45 0.00 -0.72 -3.29 119.26 121.52 1pcq h ALA 26 Ca 0.27 -0.41 -0.35 0.00 0.00 0.00 0.00 54.91 54.42 1pcq h ALA 26 Cb 0.37 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1pcq h ALA 26 CO -0.08 0.56 -1.90 0.28 0.00 0.00 0.00 179.25 178.11 1pcq h VAL 27 N 0.00 0.73 -1.09 0.00 2.07 -0.06 -3.36 116.25 114.54 1pcq h VAL 27 Ca -0.00 -2.42 0.31 0.00 0.82 0.00 0.00 66.70 65.40 1pcq h VAL 27 Cb 0.94 2.57 -0.11 0.00 -1.52 0.00 0.00 31.29 33.17 1pcq h VAL 27 CO 0.06 0.86 0.69 0.11 0.02 0.00 0.00 177.57 179.31 1pcq h LYS 28 N 0.07 0.33 0.00 1.57 1.57 -0.78 -2.53 116.57 116.80 1pcq h LYS 28 Ca -0.39 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1pcq h LYS 28 Cb 2.05 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.28 1pcq h LYS 28 CO 0.11 0.22 0.00 1.33 -0.57 0.00 0.00 179.45 180.54 1pcq n VAL 29 N -4.71 1.08 1.02 0.50 0.24 -1.24 -1.55 118.33 113.67 1pcq n VAL 29 Ca 0.29 0.40 0.12 0.00 -2.04 0.00 0.00 64.34 63.10 1pcq n VAL 29 Cb 1.00 -1.32 0.10 0.00 -1.47 0.00 0.00 33.84 32.15 1pcq n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1pcq n THR 30 N -1.99 0.00 -2.36 3.34 -2.24 -0.95 -1.24 114.28 108.83 1pcq n THR 30 Ca 0.01 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 1pcq n THR 30 Cb 0.14 1.42 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 1pcq n THR 30 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1pcq s LEU 31 N -2.07 4.37 0.00 3.22 2.96 -0.59 -4.51 118.68 122.05 1pcq s LEU 31 Ca 0.27 2.08 0.00 0.00 -0.22 0.00 0.00 54.13 56.26 1pcq s LEU 31 Cb 0.20 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.31 1pcq s LEU 31 CO 0.34 -0.52 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 1pcq n GLY 32 N 3.29 0.08 0.24 7.98 0.00 -1.26 -3.63 105.19 111.90 1pcq n GLY 32 Ca 0.10 -1.82 0.04 0.00 0.00 0.00 0.00 46.02 44.34 1pcq n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pcq h PRO 33 N 0.00 0.12 -0.90 1.61 0.13 -1.93 -0.08 132.00 130.95 1pcq h PRO 33 Ca 0.00 -0.02 -0.30 0.00 -0.87 0.00 0.00 66.00 64.81 1pcq h PRO 33 Cb 0.00 -0.02 -0.18 0.00 0.13 0.00 0.00 31.00 30.93 1pcq h PRO 33 CO 0.00 0.24 0.38 1.63 -0.23 0.00 0.00 178.00 180.02 1pcq n LYS 34 N -4.34 2.65 -2.17 0.86 5.02 -1.26 -4.96 118.16 113.96 1pcq n LYS 34 Ca -0.02 -2.50 -0.37 0.00 -2.02 0.00 0.00 58.31 53.40 1pcq n LYS 34 Cb 0.22 -2.01 -0.00 0.00 -0.02 0.00 0.00 35.03 33.22 1pcq n LYS 34 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1pcq s GLY 35 N -0.81 2.80 0.57 0.72 0.00 -0.05 -4.66 107.32 105.90 1pcq s GLY 35 Ca 0.46 1.01 0.07 0.00 0.00 0.00 0.00 44.72 46.26 1pcq s GLY 35 CO 0.10 1.48 0.56 0.50 0.00 0.00 0.00 173.10 175.74 1pcq s ARG 36 N -2.72 2.24 0.28 2.90 0.52 -0.37 -4.94 118.95 116.86 1pcq s ARG 36 Ca 0.65 -1.93 0.06 0.00 -0.52 0.00 0.00 55.73 53.99 1pcq s ARG 36 Cb -0.31 -2.28 -0.03 0.00 0.52 0.00 0.00 34.95 32.85 1pcq s ARG 36 CO 0.37 -0.76 0.32 -0.80 0.02 0.00 0.00 175.30 174.45 1pcq s ASN 37 N -4.45 5.83 -0.03 0.23 0.01 -1.26 -4.15 114.94 111.12 1pcq s ASN 37 Ca 0.43 -0.18 0.08 0.00 -0.71 0.00 0.00 52.86 52.48 1pcq s ASN 37 Cb -0.03 -1.44 -0.02 0.00 0.41 0.00 0.00 41.25 40.16 1pcq s ASN 37 CO 0.27 -0.18 -0.25 -0.69 -1.51 0.00 0.00 177.10 174.74 1pcq s VAL 38 N -2.12 2.11 -0.23 1.60 1.01 -0.77 -4.97 120.40 117.03 1pcq s VAL 38 Ca 0.37 -1.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 1pcq s VAL 38 Cb -0.08 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 1pcq s VAL 38 CO 0.28 0.58 0.21 -0.69 0.00 0.00 0.00 175.10 175.48 1pcq s VAL 39 N -0.56 5.32 -0.31 2.92 1.01 -1.26 -1.96 120.40 125.57 1pcq s VAL 39 Ca 0.08 0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.34 1pcq s VAL 39 Cb -0.10 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 32.78 1pcq s VAL 39 CO -0.00 0.32 0.02 -0.76 0.00 0.00 0.00 175.10 174.68 1pcq s LEU 40 N 1.11 4.01 0.82 3.92 1.43 0.02 -4.95 118.68 125.03 1pcq s LEU 40 Ca 0.10 -1.32 -0.13 0.00 -1.03 0.00 0.00 54.13 51.74 1pcq s LEU 40 Cb -0.14 -1.72 0.07 0.00 0.03 0.00 0.00 46.19 44.42 1pcq s LEU 40 CO 0.05 -0.28 1.02 -0.67 0.23 0.00 0.00 176.35 176.70 1pcq n ASP 41 N 4.62 0.33 -3.15 2.29 2.03 -1.26 -1.98 116.55 119.43 1pcq n ASP 41 Ca -0.12 0.55 0.04 0.00 0.52 0.00 0.00 54.79 55.78 1pcq n ASP 41 Cb 0.43 -1.43 -0.00 0.00 -0.72 0.00 0.00 41.12 39.40 1pcq n ASP 41 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1pcq s LYS 42 N -3.91 0.50 0.10 -0.67 1.02 -1.26 -4.89 119.74 110.64 1pcq s LYS 42 Ca 0.70 0.64 -0.33 0.00 0.02 0.00 0.00 55.97 57.00 1pcq s LYS 42 Cb -0.29 0.33 -0.14 0.00 -0.52 0.00 0.00 37.83 37.21 1pcq s LYS 42 CO 0.54 -0.79 1.53 0.66 -0.92 0.00 0.00 175.35 176.38 1pcq h SER 43 N 7.93 -1.59 0.00 2.83 4.64 -1.96 -3.04 113.55 122.36 1pcq h SER 43 Ca -0.10 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1pcq h SER 43 Cb 1.18 0.60 0.00 0.00 -0.31 0.00 0.00 62.40 63.87 1pcq h SER 43 CO 0.15 -0.52 0.00 0.49 -0.87 0.00 0.00 176.83 176.08 1pcq n PHE 44 N -5.36 0.00 -2.04 4.77 3.72 -1.26 -4.75 117.46 112.54 1pcq n PHE 44 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1pcq n PHE 44 Cb 0.39 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1pcq n PHE 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pcq n GLY 45 N -0.14 5.17 3.79 1.37 0.00 -1.15 -5.13 105.19 109.10 1pcq n GLY 45 Ca 0.00 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 1pcq n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pcq s ALA 46 N -2.00 2.58 1.21 4.61 0.00 -1.26 -4.70 121.76 122.20 1pcq s ALA 46 Ca 0.00 0.33 -0.16 0.00 0.00 0.00 0.00 51.96 52.13 1pcq s ALA 46 Cb 0.00 -3.25 0.26 0.00 0.00 0.00 0.00 23.12 20.13 1pcq s ALA 46 CO 0.00 -1.18 0.67 -2.30 0.00 0.00 0.00 175.76 172.95 1pcq n PRO 47 N -2.64 -2.70 -5.04 0.00 -0.02 -1.26 -4.69 135.00 118.65 1pcq n PRO 47 Ca 0.09 -0.77 -0.29 0.00 -2.02 0.00 0.00 63.50 60.50 1pcq n PRO 47 Cb 0.53 -1.96 -0.17 0.00 -0.02 0.00 0.00 33.50 31.89 1pcq n PRO 47 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1pcq s THR 48 N -2.29 1.77 -0.16 3.45 2.01 -0.84 -4.96 115.64 114.63 1pcq s THR 48 Ca 0.63 -0.88 -0.08 0.00 0.31 0.00 0.00 61.69 61.68 1pcq s THR 48 Cb -0.19 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 1pcq s THR 48 CO 0.63 0.50 0.11 -0.63 -0.69 0.00 0.00 174.62 174.53 1pcq s ILE 49 N 0.21 5.20 -0.12 1.82 1.09 -1.26 -0.80 121.20 127.34 1pcq s ILE 49 Ca -0.11 0.11 -0.20 0.00 -1.10 0.00 0.00 60.65 59.34 1pcq s ILE 49 Cb -0.15 -3.31 0.05 0.00 -1.06 0.00 0.00 42.46 37.98 1pcq s ILE 49 CO 0.05 0.52 0.51 0.28 -0.10 0.00 0.00 174.94 176.20 1pcq s THR 50 N -0.21 0.01 -0.61 2.92 -1.32 -0.83 -4.33 115.64 111.28 1pcq s THR 50 Ca 0.10 -0.11 0.22 0.00 -1.21 0.00 0.00 61.69 60.68 1pcq s THR 50 Cb -0.12 -0.76 -0.21 0.00 -1.51 0.00 0.00 72.50 69.91 1pcq s THR 50 CO 0.01 -0.06 0.86 1.17 -2.21 0.00 0.00 174.62 174.38 1pcq n LYS 51 N 2.02 0.28 -2.22 7.08 4.81 -1.26 -1.84 118.16 127.02 1pcq n LYS 51 Ca -0.17 -0.05 -0.40 0.00 -0.87 0.00 0.00 58.31 56.82 1pcq n LYS 51 Cb 0.56 -1.54 -0.03 0.00 0.02 0.00 0.00 35.03 34.04 1pcq n LYS 51 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1pcq s ASP 52 N -3.74 5.77 0.31 3.14 2.15 -1.26 -4.81 116.67 118.21 1pcq s ASP 52 Ca 0.02 0.35 0.05 0.00 0.43 0.00 0.00 52.55 53.40 1pcq s ASP 52 Cb 0.15 -2.54 0.81 0.00 -0.30 0.00 0.00 42.92 41.04 1pcq s ASP 52 CO 0.85 -1.99 1.61 1.23 -0.17 0.00 0.00 175.17 176.70 1pcq h GLY 53 N 14.47 1.45 1.49 2.66 0.00 -1.92 0.81 103.07 122.02 1pcq h GLY 53 Ca -0.27 0.02 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 1pcq h GLY 53 CO 1.19 -0.48 -0.19 -0.24 0.00 0.00 0.00 176.54 176.81 1pcq h VAL 54 N 0.11 1.26 -0.17 4.60 3.04 -1.87 -1.61 116.25 121.61 1pcq h VAL 54 Ca 0.61 -1.22 -0.02 0.00 -1.01 0.00 0.00 66.70 65.06 1pcq h VAL 54 Cb 1.31 1.22 -0.01 0.00 -2.01 0.00 0.00 31.29 31.81 1pcq h VAL 54 CO -0.76 0.40 0.04 0.28 -1.01 0.00 0.00 177.57 176.52 1pcq h SER 55 N 0.54 0.26 -0.36 3.17 0.02 -1.25 0.13 113.55 116.05 1pcq h SER 55 Ca 0.08 -0.23 0.06 0.00 -0.84 0.00 0.00 61.79 60.87 1pcq h SER 55 Cb 0.63 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.05 1pcq h SER 55 CO 0.04 0.41 0.01 0.58 -1.14 0.00 0.00 176.83 176.74 1pcq h VAL 56 N 0.08 0.74 0.36 2.27 2.07 -1.44 -3.25 116.25 117.09 1pcq h VAL 56 Ca 0.05 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1pcq h VAL 56 Cb 0.26 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1pcq h VAL 56 CO 0.00 0.02 -0.20 0.00 0.02 0.00 0.00 177.57 177.41 1pcq h ALA 57 N 1.31 -0.52 0.00 1.67 0.00 -0.22 -1.67 119.26 119.83 1pcq h ALA 57 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pcq h ALA 57 Cb 0.24 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1pcq h ALA 57 CO -0.29 -0.80 0.32 0.54 0.00 0.00 0.00 179.25 179.02 1pcq n ARG 58 N -5.33 0.04 -0.00 0.00 1.74 0.34 -1.26 116.66 112.18 1pcq n ARG 58 Ca -0.10 0.39 0.09 0.00 -0.77 0.00 0.00 57.85 57.45 1pcq n ARG 58 Cb 0.24 -1.93 -0.12 0.00 -1.02 0.00 0.00 32.46 29.63 1pcq n ARG 58 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1pcq n GLU 59 N -1.59 0.86 -2.60 5.56 -0.58 -0.63 -4.93 120.64 116.72 1pcq n GLU 59 Ca -0.00 -0.07 -0.42 0.00 -0.42 0.00 0.00 57.16 56.25 1pcq n GLU 59 Cb 0.32 -1.39 -0.03 0.00 -0.57 0.00 0.00 31.44 29.78 1pcq n GLU 59 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1pcq s ILE 60 N -2.94 4.57 -0.12 -3.67 -1.09 -0.39 -5.00 121.20 112.56 1pcq s ILE 60 Ca 0.01 1.85 -0.07 0.00 -2.23 0.00 0.00 60.65 60.21 1pcq s ILE 60 Cb 0.13 -4.18 0.05 0.00 -1.58 0.00 0.00 42.46 36.87 1pcq s ILE 60 CO 0.75 0.09 0.30 -0.70 -1.23 0.00 0.00 174.94 174.15 1pcq s GLU 61 N 1.42 0.27 0.38 2.79 2.12 -1.26 -4.86 118.70 119.56 1pcq s GLU 61 Ca 0.53 0.59 0.08 0.00 0.36 0.00 0.00 54.97 56.53 1pcq s GLU 61 Cb -0.23 -0.06 -0.03 0.00 0.26 0.00 0.00 34.13 34.07 1pcq s GLU 61 CO 0.25 -0.15 0.28 -0.51 -0.54 0.00 0.00 175.26 174.60 1pcq s LEU 62 N 1.16 3.39 -0.13 2.70 2.01 -1.26 -5.05 118.68 121.50 1pcq s LEU 62 Ca -0.08 -0.72 -0.17 0.00 0.01 0.00 0.00 54.13 53.17 1pcq s LEU 62 Cb -0.09 -1.96 -0.25 0.00 0.01 0.00 0.00 46.19 43.90 1pcq s LEU 62 CO -0.09 -0.48 0.46 -0.08 1.01 0.00 0.00 176.35 177.18 1pcq h GLU 63 N 1.25 0.17 -6.32 1.70 4.81 -2.00 -3.43 114.58 110.76 1pcq h GLU 63 Ca -0.43 -0.29 -0.54 0.00 -0.13 0.00 0.00 59.36 57.97 1pcq h GLU 63 Cb 1.26 0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.75 1pcq h GLU 63 CO 0.60 1.14 1.12 0.34 -0.73 0.00 0.00 179.01 181.48 1pcq s ASP 64 N -6.93 6.59 0.46 1.04 3.68 -1.26 -4.86 116.67 115.38 1pcq s ASP 64 Ca -0.22 2.42 0.23 0.00 2.13 0.00 0.00 52.55 57.11 1pcq s ASP 64 Cb 0.04 -2.54 1.10 0.00 -1.45 0.00 0.00 42.92 40.08 1pcq s ASP 64 CO 0.72 -0.96 1.93 0.11 0.13 0.00 0.00 175.17 177.09 1pcq h LYS 65 N 9.70 0.00 0.00 4.34 1.79 -1.92 0.45 116.57 130.94 1pcq h LYS 65 Ca -0.43 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.01 1pcq h LYS 65 Cb 1.20 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1pcq h LYS 65 CO 0.95 0.22 -0.16 0.74 -1.08 0.00 0.00 179.45 180.11 1pcq h PHE 66 N 0.00 0.00 -0.60 -1.35 0.04 -1.95 -2.98 116.94 110.10 1pcq h PHE 66 Ca -0.00 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.87 1pcq h PHE 66 Cb 0.57 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.64 1pcq h PHE 66 CO 0.00 0.99 0.17 0.93 -0.60 0.00 0.00 178.31 179.80 1pcq h GLU 67 N -1.00 0.31 -0.84 1.51 5.08 -1.62 0.13 114.58 118.15 1pcq h GLU 67 Ca -0.04 -0.02 0.21 0.00 -1.00 0.00 0.00 59.36 58.51 1pcq h GLU 67 Cb 0.97 -0.07 -0.13 0.00 0.50 0.00 0.00 28.75 30.03 1pcq h GLU 67 CO -0.03 0.21 0.27 -0.97 -1.00 0.00 0.00 179.01 177.49 1pcq h ASN 68 N 0.32 0.10 -0.30 1.42 -1.24 -0.94 -1.64 115.58 113.29 1pcq h ASN 68 Ca 0.31 0.17 -0.01 0.00 0.71 0.00 0.00 56.30 57.48 1pcq h ASN 68 Cb 0.43 0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.68 1pcq h ASN 68 CO -0.36 -0.07 0.13 0.24 -1.29 0.00 0.00 177.43 176.08 1pcq h MET 69 N 0.29 0.44 -0.23 6.67 2.86 -0.82 0.23 114.93 124.37 1pcq h MET 69 Ca 0.51 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 58.12 1pcq h MET 69 Cb 0.98 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.50 1pcq h MET 69 CO -0.57 0.44 -0.47 0.78 1.06 0.00 0.00 176.91 178.15 1pcq h GLY 70 N 0.35 -1.17 1.01 8.32 0.00 -0.88 -2.29 103.07 108.42 1pcq h GLY 70 Ca 0.10 0.71 0.01 0.00 0.00 0.00 0.00 47.33 48.15 1pcq h GLY 70 CO -0.01 -0.24 0.66 0.00 0.00 0.00 0.00 176.54 176.95 1pcq h ALA 71 N -0.36 1.28 0.00 3.60 0.00 -1.03 -1.94 119.26 120.81 1pcq h ALA 71 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1pcq h ALA 71 Cb 0.54 -0.41 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1pcq h ALA 71 CO -0.44 0.67 0.00 1.96 0.00 0.00 0.00 179.25 181.44 1pcq h GLN 72 N 1.36 0.00 0.00 0.00 1.08 -0.13 -1.02 115.11 116.41 1pcq h GLN 72 Ca 0.37 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.34 1pcq h GLN 72 Cb -0.15 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.24 1pcq h GLN 72 CO -0.08 0.00 -1.36 -1.33 -0.95 0.00 0.00 178.83 175.12 1pcq n MET 73 N -2.82 0.55 0.18 1.46 2.81 -0.76 -3.97 117.12 114.56 1pcq n MET 73 Ca -0.01 0.50 0.12 0.00 -1.81 0.00 0.00 57.70 56.51 1pcq n MET 73 Cb 0.17 -1.68 0.67 0.00 -0.71 0.00 0.00 33.22 31.66 1pcq n MET 73 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 1pcq h VAL 74 N -1.00 0.89 0.00 2.03 -1.51 -1.44 -0.20 116.25 115.02 1pcq h VAL 74 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1pcq h VAL 74 Cb 1.22 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 1pcq h VAL 74 CO -0.21 0.00 0.31 0.50 -1.23 0.00 0.00 177.57 176.94 1pcq h LYS 75 N 0.00 0.00 0.00 5.19 3.64 -1.31 -1.01 116.57 123.08 1pcq h LYS 75 Ca 0.08 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.32 1pcq h LYS 75 Cb 0.33 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1pcq h LYS 75 CO -0.00 0.00 -0.84 1.49 -2.27 0.00 0.00 179.45 177.83 1pcq h GLU 76 N 0.00 0.00 0.20 1.90 4.81 -1.19 -2.22 114.58 118.08 1pcq h GLU 76 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1pcq h GLU 76 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1pcq h GLU 76 CO 0.00 0.55 -0.09 -0.39 -0.73 0.00 0.00 179.01 178.34 1pcq h VAL 77 N 0.00 0.89 -0.62 0.32 -1.51 -1.34 0.15 116.25 114.13 1pcq h VAL 77 Ca -0.05 -0.46 -0.01 0.00 -1.23 0.00 0.00 66.70 64.95 1pcq h VAL 77 Cb 1.52 1.16 -0.03 0.00 -2.13 0.00 0.00 31.29 31.82 1pcq h VAL 77 CO 0.07 0.11 0.35 0.00 -1.23 0.00 0.00 177.57 176.86 1pcq h ALA 78 N 0.25 1.44 -0.20 5.19 0.00 -1.61 0.57 119.26 124.89 1pcq h ALA 78 Ca -0.03 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1pcq h ALA 78 Cb 0.38 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1pcq h ALA 78 CO 0.04 0.47 -0.23 1.03 0.00 0.00 0.00 179.25 180.56 1pcq h SER 79 N 0.86 0.56 0.04 0.00 0.87 -1.24 -2.88 113.55 111.76 1pcq h SER 79 Ca 0.22 -0.49 -0.00 0.00 -1.23 0.00 0.00 61.79 60.29 1pcq h SER 79 Cb 0.01 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1pcq h SER 79 CO -0.04 0.93 -0.02 0.50 -0.53 0.00 0.00 176.83 177.68 1pcq h LYS 80 N 0.19 -0.06 -0.92 2.24 3.11 0.40 -2.70 116.57 118.83 1pcq h LYS 80 Ca 0.03 0.00 0.15 0.00 -2.81 0.00 0.00 60.65 58.02 1pcq h LYS 80 Cb 0.79 0.01 -0.15 0.00 -1.00 0.00 0.00 32.23 31.88 1pcq h LYS 80 CO 0.06 0.23 -0.33 0.00 -2.81 0.00 0.00 179.45 176.59 1pcq n ALA 81 N -2.27 -0.03 -0.30 5.00 0.00 0.09 -1.03 120.51 121.96 1pcq n ALA 81 Ca -0.08 0.94 0.02 0.00 0.00 0.00 0.00 53.44 54.32 1pcq n ALA 81 Cb 0.17 -0.46 0.21 0.00 0.00 0.00 0.00 19.45 19.38 1pcq n ALA 81 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1pcq h ASN 82 N 0.00 0.95 0.91 0.00 -0.73 -1.26 0.15 115.58 115.60 1pcq h ASN 82 Ca 0.35 -0.01 -0.13 0.00 1.87 0.00 0.00 56.30 58.38 1pcq h ASN 82 Cb 0.58 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.93 1pcq h ASN 82 CO -0.92 0.65 -0.60 0.44 -0.37 0.00 0.00 177.43 176.62 1pcq h ASP 83 N 1.10 0.00 0.00 1.15 3.32 -0.84 -2.83 116.42 118.32 1pcq h ASP 83 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1pcq h ASP 83 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1pcq h ASP 83 CO -0.11 0.60 -0.57 0.00 -1.72 0.00 0.00 179.24 177.45 1pcq n ALA 84 N -2.34 0.50 0.01 3.45 0.00 -0.93 -4.81 120.51 116.40 1pcq n ALA 84 Ca -0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 53.44 52.93 1pcq n ALA 84 Cb 0.67 0.02 -0.00 0.00 0.00 0.00 0.00 19.45 20.13 1pcq n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pcq h ALA 85 N -1.22 -0.27 0.00 0.00 0.00 -0.87 -3.49 119.26 113.41 1pcq h ALA 85 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1pcq h ALA 85 Cb 0.57 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1pcq h ALA 85 CO 0.00 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.40 1pcq n GLY 86 N 1.19 1.02 3.63 0.00 0.00 -1.07 -4.75 105.19 105.23 1pcq n GLY 86 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1pcq n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pcq s ASP 87 N -1.80 0.49 0.00 1.61 -1.08 -1.26 -4.80 116.67 109.84 1pcq s ASP 87 Ca 0.00 -1.32 0.00 0.00 -0.52 0.00 0.00 52.55 50.71 1pcq s ASP 87 Cb 0.00 0.75 0.00 0.00 -1.46 0.00 0.00 42.92 42.21 1pcq s ASP 87 CO 0.00 -1.47 0.00 0.61 0.52 0.00 0.00 175.17 174.83 1pcq n GLY 88 N -0.55 0.92 0.36 2.66 0.00 -1.26 -4.63 105.19 102.70 1pcq n GLY 88 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.03 1pcq n GLY 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pcq h THR 89 N 0.00 1.06 -0.23 2.61 1.35 -1.91 0.27 112.91 116.06 1pcq h THR 89 Ca 0.00 -0.34 -0.07 0.00 -0.55 0.00 0.00 66.41 65.44 1pcq h THR 89 Cb 0.00 -0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 66.39 1pcq h THR 89 CO 0.00 0.18 -0.15 0.74 -0.25 0.00 0.00 175.52 176.04 1pcq h THR 90 N 0.99 1.31 0.42 6.82 2.02 -1.90 -1.48 112.91 121.08 1pcq h THR 90 Ca 0.38 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 1pcq h THR 90 Cb 0.21 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1pcq h THR 90 CO -0.14 0.39 -0.41 0.74 0.37 0.00 0.00 175.52 176.47 1pcq h THR 91 N 0.22 0.18 -0.83 3.16 2.02 -1.69 0.90 112.91 116.86 1pcq h THR 91 Ca 0.05 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.39 1pcq h THR 91 Cb 0.67 0.18 -0.15 0.00 -1.74 0.00 0.00 68.15 67.10 1pcq h THR 91 CO 0.04 0.00 -0.26 0.00 0.37 0.00 0.00 175.52 175.67 1pcq h ALA 92 N -0.49 0.41 -0.70 6.16 0.00 -0.54 0.15 119.26 124.26 1pcq h ALA 92 Ca -0.04 0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1pcq h ALA 92 Cb 0.74 0.72 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1pcq h ALA 92 CO -0.06 -0.47 0.37 1.15 0.00 0.00 0.00 179.25 180.24 1pcq h THR 93 N -0.03 1.22 -0.17 0.00 2.02 -0.47 -1.44 112.91 114.04 1pcq h THR 93 Ca 0.37 -0.58 -0.06 0.00 0.77 0.00 0.00 66.41 66.91 1pcq h THR 93 Cb 0.61 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1pcq h THR 93 CO -0.86 0.25 -0.18 0.58 0.37 0.00 0.00 175.52 175.68 1pcq h VAL 94 N 0.97 1.21 0.11 3.16 2.07 0.17 -1.18 116.25 122.75 1pcq h VAL 94 Ca 0.24 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1pcq h VAL 94 Cb 0.06 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1pcq h VAL 94 CO -0.04 0.30 -0.05 -0.07 0.02 0.00 0.00 177.57 177.73 1pcq h LEU 95 N 0.27 -0.12 -0.61 2.57 3.38 -0.50 -2.86 115.31 117.44 1pcq h LEU 95 Ca 0.05 -0.44 0.12 0.00 0.09 0.00 0.00 57.88 57.70 1pcq h LEU 95 Cb 0.47 0.03 -0.12 0.00 0.09 0.00 0.00 40.66 41.14 1pcq h LEU 95 CO 0.03 0.44 -0.14 0.00 0.09 0.00 0.00 178.44 178.86 1pcq h ALA 96 N -0.00 0.42 0.00 1.53 0.00 -1.14 0.33 119.26 120.41 1pcq h ALA 96 Ca -0.01 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1pcq h ALA 96 Cb 0.55 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1pcq h ALA 96 CO 0.02 -0.43 -0.03 -0.56 0.00 0.00 0.00 179.25 178.25 1pcq h GLN 97 N 0.01 0.00 0.05 0.00 -0.00 -1.22 -2.05 115.11 111.89 1pcq h GLN 97 Ca 0.30 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 58.72 1pcq h GLN 97 Cb 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.92 1pcq h GLN 97 CO -0.63 0.03 -1.21 0.00 -0.00 0.00 0.00 178.83 177.03 1pcq h ALA 98 N 1.97 0.21 -0.50 0.06 0.00 -0.16 -2.44 119.26 118.39 1pcq h ALA 98 Ca -0.00 -1.09 0.09 0.00 0.00 0.00 0.00 54.91 53.91 1pcq h ALA 98 Cb 0.18 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 1pcq h ALA 98 CO 0.00 0.71 0.04 0.82 0.00 0.00 0.00 179.25 180.82 1pcq h ILE 99 N -0.66 0.65 0.09 0.00 2.04 -1.03 -1.36 117.51 117.24 1pcq h ILE 99 Ca -0.29 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1pcq h ILE 99 Cb 1.49 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1pcq h ILE 99 CO -0.06 0.03 -0.04 0.40 0.00 0.00 0.00 178.15 178.48 1pcq h ILE 100 N 0.16 0.93 -0.84 -0.67 2.04 -1.45 0.46 117.51 118.15 1pcq h ILE 100 Ca 0.25 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 66.09 1pcq h ILE 100 Cb 0.37 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 1pcq h ILE 100 CO -0.38 0.01 0.54 0.74 0.00 0.00 0.00 178.15 179.06 1pcq h THR 101 N -0.14 1.15 0.05 -0.27 2.02 -1.19 0.30 112.91 114.83 1pcq h THR 101 Ca -0.01 -0.36 -0.20 0.00 0.77 0.00 0.00 66.41 66.60 1pcq h THR 101 Cb 0.11 -0.01 0.02 0.00 -1.74 0.00 0.00 68.15 66.53 1pcq h THR 101 CO 0.02 0.19 -0.81 -0.33 0.37 0.00 0.00 175.52 174.96 1pcq h GLU 102 N 1.06 0.45 -0.10 6.66 4.39 -0.97 -2.78 114.58 123.29 1pcq h GLU 102 Ca 0.33 -0.56 0.02 0.00 0.34 0.00 0.00 59.36 59.48 1pcq h GLU 102 Cb -0.01 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1pcq h GLU 102 CO -0.11 1.21 -0.22 0.78 -1.16 0.00 0.00 179.01 179.52 1pcq h GLY 103 N -0.05 -1.47 0.79 -3.84 0.00 0.17 -2.25 103.07 96.41 1pcq h GLY 103 Ca -0.12 0.73 0.16 0.00 0.00 0.00 0.00 47.33 48.10 1pcq h GLY 103 CO 0.16 -0.47 0.45 1.41 0.00 0.00 0.00 176.54 178.09 1pcq h LEU 104 N -0.20 0.15 -1.10 3.11 3.38 -1.01 0.76 115.31 120.41 1pcq h LEU 104 Ca 0.02 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1pcq h LEU 104 Cb 0.25 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1pcq h LEU 104 CO -0.20 0.08 -0.13 0.50 0.09 0.00 0.00 178.44 178.78 1pcq h LYS 105 N 0.16 0.49 -0.13 1.13 3.64 -1.15 -1.25 116.57 119.47 1pcq h LYS 105 Ca 0.31 -0.14 -0.19 0.00 -1.27 0.00 0.00 60.65 59.36 1pcq h LYS 105 Cb 1.00 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1pcq h LYS 105 CO -0.05 0.61 -0.67 0.00 -2.27 0.00 0.00 179.45 177.07 1pcq h ALA 106 N 1.42 0.25 -0.61 5.00 0.00 0.10 -2.88 119.26 122.54 1pcq h ALA 106 Ca 0.08 -0.56 0.05 0.00 0.00 0.00 0.00 54.91 54.48 1pcq h ALA 106 Cb 0.49 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1pcq h ALA 106 CO 0.03 0.56 0.40 0.28 0.00 0.00 0.00 179.25 180.52 1pcq h VAL 107 N 0.36 1.04 0.00 0.00 2.07 -0.60 0.41 116.25 119.53 1pcq h VAL 107 Ca -0.05 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1pcq h VAL 107 Cb 1.31 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1pcq h VAL 107 CO 0.14 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.85 1pcq n ALA 108 N -2.47 2.16 1.20 1.67 0.00 -0.51 -2.34 120.51 120.23 1pcq n ALA 108 Ca 0.08 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1pcq n ALA 108 Cb 0.19 -1.40 0.40 0.00 0.00 0.00 0.00 19.45 18.64 1pcq n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pcq n ALA 109 N -1.46 3.10 0.00 0.00 0.00 0.14 -4.92 120.51 117.38 1pcq n ALA 109 Ca 0.07 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1pcq n ALA 109 Cb 0.27 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1pcq n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pcq n GLY 110 N 1.38 0.63 3.73 0.00 0.00 -0.99 -5.08 105.19 104.85 1pcq n GLY 110 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1pcq n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pcq s MET 111 N -0.80 2.12 -0.48 1.61 1.00 -1.17 -4.97 119.30 116.61 1pcq s MET 111 Ca 0.00 1.67 -0.25 0.00 0.00 0.00 0.00 55.69 57.10 1pcq s MET 111 Cb 0.00 -1.84 0.03 0.00 0.00 0.00 0.00 34.83 33.02 1pcq s MET 111 CO 0.00 -1.83 0.95 1.21 0.00 0.00 0.00 175.02 175.35 1pcq s ASN 112 N -2.21 6.48 0.26 3.03 2.47 -1.26 -4.66 114.94 119.04 1pcq s ASN 112 Ca 0.72 0.07 -0.01 0.00 0.42 0.00 0.00 52.86 54.06 1pcq s ASN 112 Cb -0.27 -2.46 0.53 0.00 -1.45 0.00 0.00 41.25 37.60 1pcq s ASN 112 CO 0.46 -1.10 1.76 -0.65 -3.72 0.00 0.00 177.10 173.86 1pcq h PRO 113 N 9.14 0.60 0.00 0.43 0.11 -1.93 -0.43 132.00 139.92 1pcq h PRO 113 Ca -0.24 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1pcq h PRO 113 Cb 1.07 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1pcq h PRO 113 CO 1.04 0.40 0.00 1.98 -0.21 0.00 0.00 178.00 181.21 1pcq h MET 114 N 0.62 0.00 0.12 1.05 4.05 -1.92 -0.20 114.93 118.65 1pcq h MET 114 Ca 0.46 0.00 -0.31 0.00 -0.28 0.00 0.00 59.70 59.57 1pcq h MET 114 Cb 0.65 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 1pcq h MET 114 CO -0.36 0.00 -1.62 -0.44 0.23 0.00 0.00 176.91 174.71 1pcq h ASP 115 N 0.00 0.40 -0.90 1.39 3.32 -1.45 -2.98 116.42 116.19 1pcq h ASP 115 Ca 0.00 -0.86 0.12 0.00 0.02 0.00 0.00 57.03 56.30 1pcq h ASP 115 Cb 0.19 -0.13 -0.08 0.00 0.22 0.00 0.00 39.33 39.53 1pcq h ASP 115 CO 0.00 1.71 0.53 -0.07 -1.72 0.00 0.00 179.24 179.69 1pcq h LEU 116 N -0.19 0.75 0.17 1.55 3.38 -0.95 0.46 115.31 120.47 1pcq h LEU 116 Ca -0.35 0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.69 1pcq h LEU 116 Cb 1.85 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.49 1pcq h LEU 116 CO 0.06 0.39 -0.27 0.50 0.09 0.00 0.00 178.44 179.21 1pcq h LYS 117 N 0.84 -0.49 -0.74 1.13 3.64 -1.14 -1.52 116.57 118.29 1pcq h LYS 117 Ca 0.45 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.97 1pcq h LYS 117 Cb 0.48 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 1pcq h LYS 117 CO -0.28 -0.33 0.49 0.00 -2.27 0.00 0.00 179.45 177.06 1pcq h ARG 118 N -0.51 0.58 0.57 1.90 3.08 -0.86 0.17 114.38 119.31 1pcq h ARG 118 Ca 0.02 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1pcq h ARG 118 Cb 0.51 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.44 1pcq h ARG 118 CO -0.12 0.38 -0.27 0.78 -1.07 0.00 0.00 179.97 179.66 1pcq h GLY 119 N 0.59 -0.80 -0.93 0.04 0.00 -0.68 -1.81 103.07 99.48 1pcq h GLY 119 Ca 0.35 0.30 0.17 0.00 0.00 0.00 0.00 47.33 48.14 1pcq h GLY 119 CO -0.12 -0.29 -0.28 1.39 0.00 0.00 0.00 176.54 177.23 1pcq n ILE 120 N -4.90 -0.43 -0.20 2.60 5.41 -0.60 -0.14 119.36 121.11 1pcq n ILE 120 Ca -0.10 2.15 -0.09 0.00 1.00 0.00 0.00 62.75 65.72 1pcq n ILE 120 Cb 0.30 -2.92 0.02 0.00 -0.71 0.00 0.00 39.64 36.33 1pcq n ILE 120 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1pcq h ASP 121 N 0.00 0.88 -0.43 4.38 3.32 -0.59 -0.63 116.42 123.35 1pcq h ASP 121 Ca 0.40 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 1pcq h ASP 121 Cb 0.63 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1pcq h ASP 121 CO -0.94 0.90 0.02 0.50 -1.72 0.00 0.00 179.24 178.00 1pcq h LYS 122 N 0.82 0.75 -0.94 3.56 3.64 -0.31 -0.33 116.57 123.75 1pcq h LYS 122 Ca 0.17 -0.23 0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1pcq h LYS 122 Cb 0.38 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.07 1pcq h LYS 122 CO 0.01 0.81 0.61 0.00 -2.27 0.00 0.00 179.45 178.60 1pcq h ALA 123 N 0.91 1.28 -0.49 5.00 0.00 -0.21 -2.51 119.26 123.24 1pcq h ALA 123 Ca 0.13 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1pcq h ALA 123 Cb 0.45 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1pcq h ALA 123 CO 0.02 0.43 -0.17 0.28 0.00 0.00 0.00 179.25 179.81 1pcq h VAL 124 N 1.14 1.27 0.00 0.00 2.07 -0.61 -1.21 116.25 118.92 1pcq h VAL 124 Ca 0.39 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1pcq h VAL 124 Cb 0.09 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1pcq h VAL 124 CO -0.15 0.46 -0.04 0.74 0.02 0.00 0.00 177.57 178.60 1pcq h THR 125 N 0.84 1.02 0.06 2.57 2.02 -0.66 -0.45 112.91 118.31 1pcq h THR 125 Ca 0.12 -0.13 -0.09 0.00 0.77 0.00 0.00 66.41 67.08 1pcq h THR 125 Cb 0.74 1.07 0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1pcq h THR 125 CO 0.06 0.04 -0.39 0.00 0.37 0.00 0.00 175.52 175.60 1pcq h ALA 126 N 1.96 -0.03 -0.88 6.16 0.00 -1.26 -2.80 119.26 122.41 1pcq h ALA 126 Ca -0.00 -0.60 0.09 0.00 0.00 0.00 0.00 54.91 54.40 1pcq h ALA 126 Cb 0.07 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1pcq h ALA 126 CO 0.00 0.18 0.57 0.00 0.00 0.00 0.00 179.25 180.01 1pcq h ALA 127 N 0.03 1.63 -0.49 0.00 0.00 -0.81 0.16 119.26 119.77 1pcq h ALA 127 Ca -0.07 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1pcq h ALA 127 Cb 1.29 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1pcq h ALA 127 CO 0.06 0.20 0.10 0.28 0.00 0.00 0.00 179.25 179.90 1pcq h VAL 128 N 0.89 1.24 -0.72 0.00 2.07 -1.12 -1.00 116.25 117.62 1pcq h VAL 128 Ca 0.40 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 67.06 1pcq h VAL 128 Cb 0.36 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1pcq h VAL 128 CO -0.16 0.32 0.45 -0.33 0.02 0.00 0.00 177.57 177.86 1pcq h GLU 129 N 0.68 0.85 -0.54 1.57 4.39 -1.07 -1.55 114.58 118.91 1pcq h GLU 129 Ca 0.15 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 1pcq h GLU 129 Cb 0.36 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1pcq h GLU 129 CO 0.01 0.56 0.17 0.93 -1.16 0.00 0.00 179.01 179.51 1pcq h GLU 130 N 0.87 0.84 -0.64 2.33 4.39 -0.62 -2.66 114.58 119.09 1pcq h GLU 130 Ca 0.29 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 1pcq h GLU 130 Cb 0.04 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 1pcq h GLU 130 CO -0.12 0.77 0.23 -0.07 -1.16 0.00 0.00 179.01 178.67 1pcq h LEU 131 N 0.75 0.88 -1.83 1.33 3.38 -1.03 -1.06 115.31 117.73 1pcq h LEU 131 Ca 0.17 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1pcq h LEU 131 Cb 0.29 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1pcq h LEU 131 CO -0.00 0.81 0.25 0.11 0.09 0.00 0.00 178.44 179.69 1pcq h LYS 132 N 0.93 0.20 -0.02 1.13 6.56 -0.94 -1.83 116.57 122.60 1pcq h LYS 132 Ca 0.21 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.77 1pcq h LYS 132 Cb 0.22 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.84 1pcq h LYS 132 CO -0.01 0.13 -0.05 0.00 -2.06 0.00 0.00 179.45 177.46 1pcq h ALA 133 N 1.81 0.04 -0.30 3.86 0.00 -0.97 -3.26 119.26 120.43 1pcq h ALA 133 Ca 0.16 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1pcq h ALA 133 Cb 0.38 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1pcq h ALA 133 CO -0.03 -0.12 -0.04 -0.07 0.00 0.00 0.00 179.25 178.99 1pcq h LEU 134 N -0.49 0.45 -9.56 0.00 4.07 -1.17 -3.45 115.31 105.16 1pcq h LEU 134 Ca -0.00 -0.09 -0.58 0.00 0.08 0.00 0.00 57.88 57.29 1pcq h LEU 134 Cb 0.65 -0.12 0.07 0.00 1.08 0.00 0.00 40.66 42.35 1pcq h LEU 134 CO 0.01 0.55 0.70 -0.24 -1.08 0.00 0.00 178.44 178.38 1pcq n SER 135 N -4.27 2.95 -4.43 -0.43 2.88 -0.71 -4.87 113.62 104.74 1pcq n SER 135 Ca 0.01 1.12 -0.30 0.00 -1.33 0.00 0.00 58.87 58.37 1pcq n SER 135 Cb 0.26 -1.44 -0.13 0.00 -0.75 0.00 0.00 64.21 62.16 1pcq n SER 135 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1pcq s VAL 136 N 0.34 2.59 0.96 2.46 -7.23 -0.87 -4.89 120.40 113.77 1pcq s VAL 136 Ca 0.72 -1.34 -0.13 0.00 -1.81 0.00 0.00 61.98 59.42 1pcq s VAL 136 Cb -0.65 -2.10 0.06 0.00 0.56 0.00 0.00 36.38 34.25 1pcq s VAL 136 CO 0.45 0.28 0.50 -2.65 -0.31 0.00 0.00 175.10 173.37 1pcq n PRO 137 N 1.42 -0.45 -3.48 4.82 -0.02 -1.26 -1.41 135.00 134.61 1pcq n PRO 137 Ca -0.16 -0.09 -0.22 0.00 -2.02 0.00 0.00 63.50 61.01 1pcq n PRO 137 Cb 0.52 -1.93 -0.13 0.00 -0.02 0.00 0.00 33.50 31.95 1pcq n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pcq n SER 139 N 5.29 1.81 -4.77 0.00 3.41 -1.26 -4.39 113.62 113.71 1pcq n SER 139 Ca -0.04 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.17 1pcq n SER 139 Cb 0.46 0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 64.49 1pcq n SER 139 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1pcq s ASP 140 N -2.70 6.34 0.48 4.04 3.84 -1.26 -4.94 116.67 122.47 1pcq s ASP 140 Ca 0.00 2.62 0.28 0.00 -0.00 0.00 0.00 52.55 55.45 1pcq s ASP 140 Cb 0.00 -2.64 1.34 0.00 -1.38 0.00 0.00 42.92 40.25 1pcq s ASP 140 CO 0.00 -0.83 1.80 0.28 -0.00 0.00 0.00 175.17 176.42 1pcq h SER 141 N 2.69 0.20 -0.21 2.11 0.02 -1.97 -2.21 113.55 114.18 1pcq h SER 141 Ca -0.49 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.42 1pcq h SER 141 Cb 1.24 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 1pcq h SER 141 CO 0.63 0.04 -0.15 0.50 -1.14 0.00 0.00 176.83 176.70 1pcq h LYS 142 N 0.18 0.47 -0.39 3.45 3.64 -1.99 -1.81 116.57 120.12 1pcq h LYS 142 Ca 0.56 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.71 1pcq h LYS 142 Cb 1.86 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.66 1pcq h LYS 142 CO -0.14 0.79 0.21 0.00 -2.27 0.00 0.00 179.45 178.04 1pcq h ALA 143 N 0.68 0.50 -0.20 5.00 0.00 -1.80 -2.53 119.26 120.90 1pcq h ALA 143 Ca 0.04 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1pcq h ALA 143 Cb 0.67 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1pcq h ALA 143 CO 0.04 0.03 0.03 0.82 0.00 0.00 0.00 179.25 180.17 1pcq h ILE 144 N 0.50 0.89 -0.65 0.00 2.04 -1.44 -1.58 117.51 117.27 1pcq h ILE 144 Ca 0.14 -0.04 0.12 0.00 1.00 0.00 0.00 64.86 66.09 1pcq h ILE 144 Cb 0.06 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1pcq h ILE 144 CO -0.02 0.02 0.44 0.00 0.00 0.00 0.00 178.15 178.58 1pcq h ALA 145 N 1.15 2.12 -0.08 1.87 0.00 -1.21 -1.93 119.26 121.18 1pcq h ALA 145 Ca 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1pcq h ALA 145 Cb 0.10 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1pcq h ALA 145 CO -0.13 -0.28 -0.13 1.96 0.00 0.00 0.00 179.25 180.66 1pcq h GLN 146 N 0.36 0.24 -0.19 0.00 4.20 -0.87 0.48 115.11 119.32 1pcq h GLN 146 Ca 0.31 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.89 1pcq h GLN 146 Cb 0.72 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 1pcq h GLN 146 CO -0.08 0.72 0.09 -0.39 -0.67 0.00 0.00 178.83 178.49 1pcq h VAL 147 N -0.22 0.99 -0.76 -0.54 -1.51 -1.06 -1.76 116.25 111.40 1pcq h VAL 147 Ca 0.01 -0.07 0.14 0.00 -1.23 0.00 0.00 66.70 65.55 1pcq h VAL 147 Cb 0.70 0.78 -0.14 0.00 -2.13 0.00 0.00 31.29 30.50 1pcq h VAL 147 CO 0.03 0.04 -0.30 1.23 -1.23 0.00 0.00 177.57 177.34 1pcq h GLY 148 N 0.19 0.19 0.98 5.19 0.00 -1.32 -0.32 103.07 107.98 1pcq h GLY 148 Ca 0.08 0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.81 1pcq h GLY 148 CO -0.06 -0.24 0.34 -0.84 0.00 0.00 0.00 176.54 175.74 1pcq h THR 149 N -0.07 1.12 -0.16 4.70 2.02 -0.38 -1.36 112.91 118.78 1pcq h THR 149 Ca 0.32 -0.24 -0.15 0.00 0.77 0.00 0.00 66.41 67.11 1pcq h THR 149 Cb 0.58 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1pcq h THR 149 CO -0.81 0.13 -0.55 0.40 0.37 0.00 0.00 175.52 175.06 1pcq h ILE 150 N 0.69 1.33 -0.56 3.11 5.03 -0.59 0.01 117.51 126.52 1pcq h ILE 150 Ca 0.19 -1.81 0.00 0.00 -0.12 0.00 0.00 64.86 63.13 1pcq h ILE 150 Cb -0.06 1.80 -0.03 0.00 -3.03 0.00 0.00 36.82 35.50 1pcq h ILE 150 CO -0.05 0.55 0.36 -1.28 -0.68 0.00 0.00 178.15 177.05 1pcq h SER 151 N 0.37 0.66 -0.38 1.72 0.87 -0.92 -2.82 113.55 113.06 1pcq h SER 151 Ca 0.01 -0.04 -0.25 0.00 -1.23 0.00 0.00 61.79 60.28 1pcq h SER 151 Cb 1.07 -0.17 -0.11 0.00 -0.44 0.00 0.00 62.40 62.75 1pcq h SER 151 CO 0.10 0.50 0.33 0.00 -0.53 0.00 0.00 176.83 177.23 1pcq n ALA 152 N -2.27 4.78 -3.94 6.23 0.00 -0.53 -4.65 120.51 120.13 1pcq n ALA 152 Ca 0.04 -1.30 -0.30 0.00 0.00 0.00 0.00 53.44 51.87 1pcq n ALA 152 Cb 0.04 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.19 1pcq n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1pcq n ASN 153 N 0.51 -1.85 -2.67 0.00 4.05 -1.06 -2.99 115.26 111.24 1pcq n ASN 153 Ca 0.24 -1.07 -0.16 0.00 0.45 0.00 0.00 54.58 54.04 1pcq n ASN 153 Cb 0.60 -2.82 0.06 0.00 1.23 0.00 0.00 39.78 38.84 1pcq n ASN 153 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1pcq n SER 154 N -2.80 -4.47 -4.16 1.20 7.64 -0.03 -4.99 113.62 106.01 1pcq n SER 154 Ca -0.24 -0.39 -0.39 0.00 1.01 0.00 0.00 58.87 58.87 1pcq n SER 154 Cb 0.65 -3.68 -0.10 0.00 -1.01 0.00 0.00 64.21 60.07 1pcq n SER 154 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1pcq s ASP 155 N -3.37 5.49 0.46 6.43 -1.08 -1.09 -4.97 116.67 118.55 1pcq s ASP 155 Ca 0.33 -2.15 0.19 0.00 -0.52 0.00 0.00 52.55 50.40 1pcq s ASP 155 Cb -0.15 -1.92 1.17 0.00 -1.46 0.00 0.00 42.92 40.57 1pcq s ASP 155 CO 0.51 -0.58 1.94 -0.33 0.52 0.00 0.00 175.17 177.24 1pcq h GLU 156 N 8.03 0.26 -0.32 4.34 5.08 -1.92 -2.55 114.58 127.51 1pcq h GLU 156 Ca -0.13 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.05 1pcq h GLU 156 Cb 1.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1pcq h GLU 156 CO 0.77 0.17 -0.44 1.15 -1.00 0.00 0.00 179.01 179.66 1pcq h THR 157 N 0.27 1.28 -0.37 1.13 2.02 -1.98 -1.43 112.91 113.83 1pcq h THR 157 Ca 0.33 -1.63 -0.05 0.00 0.77 0.00 0.00 66.41 65.84 1pcq h THR 157 Cb 0.92 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1pcq h THR 157 CO -0.08 0.53 0.04 0.58 0.37 0.00 0.00 175.52 176.97 1pcq h VAL 158 N 0.66 1.25 0.14 3.16 2.07 -1.83 -0.14 116.25 121.56 1pcq h VAL 158 Ca 0.04 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1pcq h VAL 158 Cb 1.02 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1pcq h VAL 158 CO 0.10 0.30 -0.35 1.23 0.02 0.00 0.00 177.57 178.87 1pcq h GLY 159 N 0.46 -1.16 -0.35 2.17 0.00 -1.41 -1.31 103.07 101.47 1pcq h GLY 159 Ca 0.11 0.58 0.22 0.00 0.00 0.00 0.00 47.33 48.24 1pcq h GLY 159 CO 0.01 -0.33 0.24 1.70 0.00 0.00 0.00 176.54 178.16 1pcq h LYS 160 N -0.55 0.24 -0.32 4.80 1.63 -1.21 -0.23 116.57 120.93 1pcq h LYS 160 Ca -0.01 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.70 1pcq h LYS 160 Cb 0.53 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 1pcq h LYS 160 CO -0.16 0.16 -0.07 1.25 -3.45 0.00 0.00 179.45 177.18 1pcq h LEU 161 N 0.25 0.61 -0.26 5.20 5.85 -0.69 -0.81 115.31 125.46 1pcq h LEU 161 Ca 0.53 -0.36 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 1pcq h LEU 161 Cb 1.03 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 1pcq h LEU 161 CO -0.61 0.83 -0.22 0.40 -0.34 0.00 0.00 178.44 178.49 1pcq h ILE 162 N 0.39 1.31 -0.36 4.05 2.04 -0.76 -1.43 117.51 122.74 1pcq h ILE 162 Ca 0.08 -1.37 0.05 0.00 1.00 0.00 0.00 64.86 64.63 1pcq h ILE 162 Cb 0.55 1.62 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 1pcq h ILE 162 CO 0.03 0.43 0.08 0.00 0.00 0.00 0.00 178.15 178.69 1pcq h ALA 163 N 0.70 0.39 -0.92 1.87 0.00 -0.97 0.37 119.26 120.71 1pcq h ALA 163 Ca 0.05 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1pcq h ALA 163 Cb 0.77 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1pcq h ALA 163 CO 0.06 -0.32 0.60 0.93 0.00 0.00 0.00 179.25 180.52 1pcq h GLU 164 N 0.21 1.12 0.97 0.00 5.08 -1.14 -2.38 114.58 118.44 1pcq h GLU 164 Ca 0.17 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1pcq h GLU 164 Cb 0.19 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.20 1pcq h GLU 164 CO -0.22 0.74 -0.47 0.00 -1.00 0.00 0.00 179.01 178.06 1pcq h ALA 165 N 1.46 -1.35 -0.62 3.43 0.00 0.15 -2.83 119.26 119.50 1pcq h ALA 165 Ca 0.36 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1pcq h ALA 165 Cb 0.01 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1pcq h ALA 165 CO -0.11 -1.26 0.41 0.52 0.00 0.00 0.00 179.25 178.81 1pcq h MET 166 N -1.31 0.44 -0.65 0.00 2.86 -1.09 0.82 114.93 116.00 1pcq h MET 166 Ca -0.13 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1pcq h MET 166 Cb 1.01 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.54 1pcq h MET 166 CO 0.21 0.29 0.43 0.22 1.06 0.00 0.00 176.91 179.12 1pcq h ASP 167 N 0.45 0.67 0.12 1.22 3.58 -1.30 -1.85 116.42 119.31 1pcq h ASP 167 Ca 0.28 -0.01 -0.37 0.00 0.42 0.00 0.00 57.03 57.36 1pcq h ASP 167 Cb 0.52 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 1pcq h ASP 167 CO -0.08 0.47 -2.11 0.29 -2.88 0.00 0.00 179.24 174.93 1pcq n LYS 168 N -4.46 0.72 0.10 0.28 4.01 0.22 -4.31 118.16 114.72 1pcq n LYS 168 Ca 0.08 0.23 -0.01 0.00 -0.51 0.00 0.00 58.31 58.10 1pcq n LYS 168 Cb 0.12 -1.66 -0.03 0.00 -0.51 0.00 0.00 35.03 32.95 1pcq n LYS 168 CO 0.00 0.00 0.00 -0.39 -1.11 0.00 0.00 177.40 175.90 1pcq h VAL 169 N 0.05 1.09 0.00 -0.18 -1.51 -1.46 -3.42 116.25 110.81 1pcq h VAL 169 Ca -0.46 -2.57 0.00 0.00 -1.23 0.00 0.00 66.70 62.44 1pcq h VAL 169 Cb 2.01 2.52 0.00 0.00 -2.13 0.00 0.00 31.29 33.69 1pcq h VAL 169 CO 0.04 0.62 0.00 0.61 -1.23 0.00 0.00 177.57 177.61 1pcq n GLY 170 N 1.28 -1.81 0.13 5.19 0.00 -0.69 -2.96 105.19 106.32 1pcq n GLY 170 Ca 0.00 -2.01 -0.19 0.00 0.00 0.00 0.00 46.02 43.82 1pcq n GLY 170 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pcq n LYS 171 N 0.00 0.71 -0.43 1.61 5.02 -1.26 -4.16 118.16 119.65 1pcq n LYS 171 Ca 0.00 0.22 -0.05 0.00 -2.02 0.00 0.00 58.31 56.46 1pcq n LYS 171 Cb 0.00 -1.65 0.10 0.00 -0.02 0.00 0.00 35.03 33.46 1pcq n LYS 171 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1pcq n GLU 172 N -3.34 1.84 -4.38 1.97 1.02 -1.26 -4.92 120.64 111.56 1pcq n GLU 172 Ca -0.35 -1.17 -0.28 0.00 -0.02 0.00 0.00 57.16 55.35 1pcq n GLU 172 Cb 1.04 -1.57 -0.11 0.00 -0.02 0.00 0.00 31.44 30.77 1pcq n GLU 172 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1pcq s GLY 173 N -0.02 1.69 -0.07 0.62 0.00 -1.26 -3.66 107.32 104.62 1pcq s GLY 173 Ca 0.21 -1.55 -0.05 0.00 0.00 0.00 0.00 44.72 43.34 1pcq s GLY 173 CO 0.05 -1.56 0.15 0.14 0.00 0.00 0.00 173.10 171.88 1pcq s VAL 174 N -1.51 5.43 -0.12 1.40 1.01 -1.25 -4.88 120.40 120.48 1pcq s VAL 174 Ca 0.20 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 1pcq s VAL 174 Cb -0.09 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.87 1pcq s VAL 174 CO 0.10 0.48 -0.08 -0.63 0.00 0.00 0.00 175.10 174.97 1pcq s ILE 175 N -1.16 1.07 0.31 2.22 1.01 -1.26 -1.40 121.20 121.99 1pcq s ILE 175 Ca 0.21 -0.32 0.08 0.00 0.00 0.00 0.00 60.65 60.62 1pcq s ILE 175 Cb -0.12 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1pcq s ILE 175 CO 0.11 0.37 0.11 0.42 0.00 0.00 0.00 174.94 175.95 1pcq s THR 176 N 1.69 3.25 -0.07 2.92 -4.23 -0.54 -4.99 115.64 113.67 1pcq s THR 176 Ca 0.05 -1.72 0.01 0.00 -1.18 0.00 0.00 61.69 58.84 1pcq s THR 176 Cb -0.13 -2.98 0.02 0.00 1.34 0.00 0.00 72.50 70.76 1pcq s THR 176 CO -0.08 -0.25 -0.07 0.54 -0.54 0.00 0.00 174.62 174.22 1pcq s VAL 177 N -2.37 0.80 0.31 2.29 0.11 -1.26 -0.39 120.40 119.89 1pcq s VAL 177 Ca 0.36 -0.22 0.03 0.00 -2.93 0.00 0.00 61.98 59.22 1pcq s VAL 177 Cb -0.04 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 1pcq s VAL 177 CO 0.22 0.30 0.14 -1.61 -3.33 0.00 0.00 175.10 170.83 1pcq s GLU 178 N 1.24 1.62 0.17 1.54 2.02 -0.41 -4.97 118.70 119.91 1pcq s GLU 178 Ca -0.05 -1.93 -0.31 0.00 0.02 0.00 0.00 54.97 52.71 1pcq s GLU 178 Cb -0.14 -0.23 -0.09 0.00 0.10 0.00 0.00 34.13 33.78 1pcq s GLU 178 CO -0.02 -0.42 1.37 -0.51 0.02 0.00 0.00 175.26 175.69 1pcq s ASP 179 N -3.40 6.83 0.51 -0.19 1.01 -1.26 -1.43 116.67 118.73 1pcq s ASP 179 Ca 0.35 2.42 0.02 0.00 0.71 0.00 0.00 52.55 56.04 1pcq s ASP 179 Cb 0.05 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.40 1pcq s ASP 179 CO 0.17 -0.61 0.73 -0.83 0.21 0.00 0.00 175.17 174.84 1pcq s GLY 180 N 0.65 1.77 -0.17 0.21 0.00 0.81 -4.68 107.32 105.92 1pcq s GLY 180 Ca 0.60 -1.29 -0.24 0.00 0.00 0.00 0.00 44.72 43.79 1pcq s GLY 180 CO 0.36 -1.05 0.46 -0.91 0.00 0.00 0.00 173.10 171.95 1pcq h THR 181 N 0.21 1.25 -1.36 0.90 1.35 -1.92 -3.46 112.91 109.88 1pcq h THR 181 Ca -0.43 -2.27 0.00 0.00 -0.55 0.00 0.00 66.41 63.16 1pcq h THR 181 Cb 1.28 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 70.41 1pcq h THR 181 CO 0.53 0.47 0.00 0.61 -0.25 0.00 0.00 175.52 176.87 1pcq n GLY 182 N 1.53 -1.18 0.11 5.82 0.00 -1.26 -4.90 105.19 105.31 1pcq n GLY 182 Ca -0.23 -1.61 0.10 0.00 0.00 0.00 0.00 46.02 44.28 1pcq n GLY 182 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pcq n LEU 183 N 0.00 0.83 -4.69 0.99 4.77 -1.26 -3.47 117.00 114.18 1pcq n LEU 183 Ca 0.00 0.33 -0.28 0.00 -0.03 0.00 0.00 56.01 56.03 1pcq n LEU 183 Cb 0.00 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 1pcq n LEU 183 CO 0.00 -0.15 -0.32 -1.10 -1.33 0.00 0.00 177.39 174.49 1pcq s GLN 184 N -3.32 2.52 0.66 3.23 1.11 -1.26 -3.75 119.66 118.85 1pcq s GLN 184 Ca -0.01 -0.96 -0.15 0.00 0.01 0.00 0.00 55.36 54.24 1pcq s GLN 184 Cb 0.10 -2.47 -0.00 0.00 -1.01 0.00 0.00 33.01 29.63 1pcq s GLN 184 CO 0.80 0.49 1.12 -0.51 0.01 0.00 0.00 175.29 177.20 1pcq s ASP 185 N -2.68 5.05 -0.14 5.90 1.01 -1.26 -3.86 116.67 120.67 1pcq s ASP 185 Ca 0.27 2.06 -0.09 0.00 0.71 0.00 0.00 52.55 55.50 1pcq s ASP 185 Cb -0.10 -2.56 0.05 0.00 1.01 0.00 0.00 42.92 41.32 1pcq s ASP 185 CO 0.19 -1.67 0.35 -0.70 0.21 0.00 0.00 175.17 173.55 1pcq s GLU 186 N -3.99 0.35 -0.20 8.23 2.12 0.54 -4.93 118.70 120.82 1pcq s GLU 186 Ca 0.68 0.65 -0.06 0.00 0.36 0.00 0.00 54.97 56.61 1pcq s GLU 186 Cb -0.22 0.01 -0.03 0.00 0.26 0.00 0.00 34.13 34.15 1pcq s GLU 186 CO 0.41 -0.13 0.02 -1.17 -0.54 0.00 0.00 175.26 173.84 1pcq s LEU 187 N 1.06 3.42 -0.14 2.70 2.96 -1.26 0.13 118.68 127.54 1pcq s LEU 187 Ca -0.07 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 1pcq s LEU 187 Cb -0.07 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.75 1pcq s LEU 187 CO -0.08 0.09 -0.18 -1.81 -1.32 0.00 0.00 176.35 173.05 1pcq s ASP 188 N 0.86 3.51 -0.14 3.68 1.01 -0.38 -5.00 116.67 120.22 1pcq s ASP 188 Ca 0.02 -0.49 0.02 0.00 0.71 0.00 0.00 52.55 52.81 1pcq s ASP 188 Cb -0.14 -1.52 0.00 0.00 1.01 0.00 0.00 42.92 42.27 1pcq s ASP 188 CO 0.02 0.11 -0.20 -0.69 0.21 0.00 0.00 175.17 174.62 1pcq s VAL 189 N 0.67 2.30 -0.32 -1.27 1.01 -1.26 -0.79 120.40 120.73 1pcq s VAL 189 Ca -0.09 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 1pcq s VAL 189 Cb -0.16 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1pcq s VAL 189 CO 0.02 0.54 0.20 -0.69 0.00 0.00 0.00 175.10 175.17 1pcq s VAL 190 N 0.69 5.05 0.26 2.92 1.01 -0.32 -5.02 120.40 124.99 1pcq s VAL 190 Ca -0.09 -0.23 -0.21 0.00 0.00 0.00 0.00 61.98 61.44 1pcq s VAL 190 Cb -0.16 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 1pcq s VAL 190 CO 0.01 0.05 0.80 -1.61 0.00 0.00 0.00 175.10 174.35 1pcq s GLU 191 N 1.69 4.34 4.79 2.72 0.41 -1.26 -3.21 118.70 128.17 1pcq s GLU 191 Ca 0.06 1.01 0.00 0.00 -0.41 0.00 0.00 54.97 55.62 1pcq s GLU 191 Cb -0.17 -2.82 0.00 0.00 -1.78 0.00 0.00 34.13 29.36 1pcq s GLU 191 CO 0.09 0.34 0.00 0.41 -0.49 0.00 0.00 175.26 175.61 1pcq n GLY 192 N 0.60 1.50 3.50 -1.39 0.00 -1.26 -4.74 105.19 103.39 1pcq n GLY 192 Ca -0.01 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 1pcq n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pcq s MET 193 N 0.00 2.95 -0.03 1.61 1.75 -1.23 -4.72 119.30 119.62 1pcq s MET 193 Ca 0.00 -0.61 -0.10 0.00 -1.25 0.00 0.00 55.69 53.73 1pcq s MET 193 Cb 0.00 -2.59 0.01 0.00 2.84 0.00 0.00 34.83 35.10 1pcq s MET 193 CO 0.00 0.50 0.22 -1.14 -0.65 0.00 0.00 175.02 173.95 1pcq s GLN 194 N -0.38 0.46 0.06 4.11 0.74 -1.26 -1.76 119.66 121.63 1pcq s GLN 194 Ca 0.05 -0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.37 1pcq s GLN 194 Cb -0.12 0.20 -0.04 0.00 1.10 0.00 0.00 33.01 34.15 1pcq s GLN 194 CO 0.02 -0.10 -0.04 -0.59 -0.55 0.00 0.00 175.29 174.02 1pcq s PHE 195 N -0.84 0.60 -1.06 1.67 -0.71 -0.81 -5.01 117.98 111.82 1pcq s PHE 195 Ca -0.09 -0.90 -0.23 0.00 -1.04 0.00 0.00 56.93 54.67 1pcq s PHE 195 Cb -0.05 -0.40 -0.03 0.00 -1.21 0.00 0.00 43.02 41.34 1pcq s PHE 195 CO 0.02 -0.26 1.83 -0.51 -1.34 0.00 0.00 175.22 174.95 1pcq s ASP 196 N -2.63 5.58 -0.29 1.98 1.01 -1.26 -2.07 116.67 118.99 1pcq s ASP 196 Ca 0.04 -1.35 -0.12 0.00 0.71 0.00 0.00 52.55 51.82 1pcq s ASP 196 Cb 0.03 -2.57 0.11 0.00 1.01 0.00 0.00 42.92 41.50 1pcq s ASP 196 CO -0.06 -2.41 0.65 -0.60 0.21 0.00 0.00 175.17 172.96 1pcq s ARG 197 N 6.11 0.62 0.35 8.23 6.06 0.26 -4.88 118.95 135.70 1pcq s ARG 197 Ca 0.63 1.34 0.04 0.00 -2.50 0.00 0.00 55.73 55.25 1pcq s ARG 197 Cb -0.02 0.56 -0.01 0.00 0.06 0.00 0.00 34.95 35.53 1pcq s ARG 197 CO 0.03 -0.18 0.51 0.20 -2.50 0.00 0.00 175.30 173.36 1pcq s GLY 198 N 2.38 1.50 0.46 8.12 0.00 -1.15 -1.75 107.32 116.89 1pcq s GLY 198 Ca -0.07 -1.27 -0.25 0.00 0.00 0.00 0.00 44.72 43.13 1pcq s GLY 198 CO -0.19 -1.19 1.41 1.58 0.00 0.00 0.00 173.10 174.71 1pcq n TYR 199 N -1.73 2.60 0.10 1.90 0.18 -1.19 -4.42 117.16 114.60 1pcq n TYR 199 Ca -0.02 0.44 0.06 0.00 1.88 0.00 0.00 57.90 60.26 1pcq n TYR 199 Cb 0.58 -2.44 0.00 0.00 -0.38 0.00 0.00 39.34 37.10 1pcq n TYR 199 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1pcq h LEU 200 N 2.15 0.00 -7.82 -3.48 3.38 -1.63 -3.42 115.31 104.49 1pcq h LEU 200 Ca -0.51 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 56.75 1pcq h LEU 200 Cb 1.28 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.70 1pcq h LEU 200 CO 0.60 0.30 -0.43 -0.55 0.09 0.00 0.00 178.44 178.45 1pcq s SER 201 N -5.85 5.47 0.53 -0.43 0.15 -1.26 -4.95 113.70 107.36 1pcq s SER 201 Ca 0.01 -2.18 0.30 0.00 0.70 0.00 0.00 55.95 54.77 1pcq s SER 201 Cb 0.08 -1.91 1.44 0.00 -1.71 0.00 0.00 66.02 63.92 1pcq s SER 201 CO 0.77 -0.56 2.04 1.55 1.20 0.00 0.00 173.24 178.24 1pcq h PRO 202 N 7.97 0.00 -1.22 5.44 0.13 -1.98 -3.09 132.00 139.26 1pcq h PRO 202 Ca -0.13 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.97 1pcq h PRO 202 Cb 1.04 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 1pcq h PRO 202 CO 0.76 0.11 0.04 0.66 -0.23 0.00 0.00 178.00 179.34 1pcq n TYR 203 N -3.44 0.19 0.00 1.56 4.01 -1.26 -3.60 117.16 114.61 1pcq n TYR 203 Ca -0.01 -0.71 0.00 0.00 -0.16 0.00 0.00 57.90 57.02 1pcq n TYR 203 Cb 0.27 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1pcq n TYR 203 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1pcq n PHE 204 N 0.62 0.00 -1.22 -0.72 -0.00 -1.17 -4.89 117.46 110.10 1pcq n PHE 204 Ca 0.04 0.00 -0.54 0.00 -0.00 0.00 0.00 57.45 56.95 1pcq n PHE 204 Cb 0.56 0.00 -0.12 0.00 -0.00 0.00 0.00 39.48 39.92 1pcq n PHE 204 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1pcq n ILE 205 N -1.60 0.00 0.67 -2.13 5.41 -1.24 -4.80 119.36 115.68 1pcq n ILE 205 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 62.75 63.82 1pcq n ILE 205 Cb 0.13 -0.47 0.18 0.00 -0.71 0.00 0.00 39.64 38.77 1pcq n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1pcq n ASN 206 N 7.50 2.23 -3.31 4.38 6.94 -1.25 -4.50 115.26 127.26 1pcq n ASN 206 Ca 0.53 -2.00 -0.16 0.00 -0.02 0.00 0.00 54.58 52.93 1pcq n ASN 206 Cb -0.03 -0.28 -0.07 0.00 -2.36 0.00 0.00 39.78 37.04 1pcq n ASN 206 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1pcq s LYS 207 N -1.45 0.73 0.00 -3.83 -0.14 -1.18 -4.90 119.74 108.98 1pcq s LYS 207 Ca 0.28 -1.04 0.05 0.00 -1.36 0.00 0.00 55.97 53.90 1pcq s LYS 207 Cb 0.14 -0.73 0.22 0.00 -1.68 0.00 0.00 37.83 35.78 1pcq s LYS 207 CO 0.19 -1.24 1.05 -2.30 -0.76 0.00 0.00 175.35 172.29 1pcq n PRO 208 N 3.93 0.04 -0.00 -1.68 -0.02 -1.26 -2.27 135.00 133.73 1pcq n PRO 208 Ca 0.14 0.32 -0.13 0.00 -2.02 0.00 0.00 63.50 61.82 1pcq n PRO 208 Cb 0.47 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.35 1pcq n PRO 208 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1pcq h GLU 209 N 0.00 -0.02 0.00 -0.52 3.07 -1.95 -3.27 114.58 111.89 1pcq h GLU 209 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1pcq h GLU 209 Cb 0.06 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1pcq h GLU 209 CO 0.00 0.44 -1.01 0.25 -1.40 0.00 0.00 179.01 177.29 1pcq n THR 210 N -4.88 0.48 -2.75 1.13 -2.24 -1.18 -4.98 114.28 99.87 1pcq n THR 210 Ca -0.08 -0.46 -0.07 0.00 -2.27 0.00 0.00 64.05 61.16 1pcq n THR 210 Cb 0.24 -0.21 0.03 0.00 -2.10 0.00 0.00 70.33 68.29 1pcq n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pcq n GLY 211 N 1.24 0.38 3.14 3.38 0.00 -0.96 -5.06 105.19 107.30 1pcq n GLY 211 Ca 0.01 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 1pcq n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pcq s ALA 212 N -3.11 0.12 -0.21 4.61 0.00 -1.18 -4.44 121.76 117.55 1pcq s ALA 212 Ca 0.14 -0.85 -0.15 0.00 0.00 0.00 0.00 51.96 51.10 1pcq s ALA 212 Cb -0.06 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1pcq s ALA 212 CO 0.24 -0.41 0.34 0.08 0.00 0.00 0.00 175.76 176.02 1pcq s VAL 213 N -3.58 5.24 -0.62 0.00 1.01 0.19 -3.07 120.40 119.56 1pcq s VAL 213 Ca 0.03 0.59 0.04 0.00 0.00 0.00 0.00 61.98 62.64 1pcq s VAL 213 Cb 0.05 -3.68 0.15 0.00 0.00 0.00 0.00 36.38 32.90 1pcq s VAL 213 CO -0.09 0.27 0.39 -1.61 0.00 0.00 0.00 175.10 174.06 1pcq s GLU 214 N 1.25 2.27 -0.34 2.72 2.02 -1.26 -1.12 118.70 124.24 1pcq s GLU 214 Ca 0.16 -2.97 -0.27 0.00 0.02 0.00 0.00 54.97 51.92 1pcq s GLU 214 Cb -0.14 -3.41 0.01 0.00 0.10 0.00 0.00 34.13 30.69 1pcq s GLU 214 CO 0.07 -1.20 0.96 -0.51 0.02 0.00 0.00 175.26 174.60 1pcq s LEU 215 N -0.84 3.98 -0.27 1.80 1.43 -0.72 -4.93 118.68 119.14 1pcq s LEU 215 Ca 0.21 0.76 -0.27 0.00 -1.03 0.00 0.00 54.13 53.80 1pcq s LEU 215 Cb -0.16 -3.33 0.01 0.00 0.03 0.00 0.00 46.19 42.74 1pcq s LEU 215 CO -0.08 -0.83 0.94 -0.70 0.23 0.00 0.00 176.35 175.91 1pcq s GLU 216 N 3.47 4.13 -1.13 1.70 2.56 -1.26 -1.76 118.70 126.41 1pcq s GLU 216 Ca 0.40 1.02 -0.26 0.00 0.00 0.00 0.00 54.97 56.12 1pcq s GLU 216 Cb -0.12 -3.68 0.03 0.00 2.00 0.00 0.00 34.13 32.35 1pcq s GLU 216 CO 0.17 -0.68 0.69 0.45 -0.56 0.00 0.00 175.26 175.33 1pcq n SER 217 N 6.34 -4.55 -4.98 -1.70 2.88 -0.90 -4.51 113.62 106.21 1pcq n SER 217 Ca 0.09 -1.18 -0.19 0.00 -1.33 0.00 0.00 58.87 56.26 1pcq n SER 217 Cb 0.47 -2.04 0.03 0.00 -0.75 0.00 0.00 64.21 61.92 1pcq n SER 217 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1pcq s PRO 218 N -6.70 2.57 0.47 -1.46 0.04 -1.23 -4.54 135.00 124.15 1pcq s PRO 218 Ca 0.41 -1.14 -0.06 0.00 0.04 0.00 0.00 61.00 60.24 1pcq s PRO 218 Cb -0.21 -2.62 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 1pcq s PRO 218 CO 0.94 -0.59 0.79 -0.06 0.04 0.00 0.00 177.00 178.11 1pcq s PHE 219 N -2.59 3.55 -0.08 0.56 0.08 0.37 -2.78 117.98 117.09 1pcq s PHE 219 Ca 0.58 0.86 0.00 0.00 0.12 0.00 0.00 56.93 58.49 1pcq s PHE 219 Cb -0.09 -2.33 0.02 0.00 -0.57 0.00 0.00 43.02 40.05 1pcq s PHE 219 CO 0.36 -0.26 -0.07 0.42 -0.10 0.00 0.00 175.22 175.58 1pcq s ILE 220 N -2.69 0.85 -0.22 0.64 1.01 0.19 -0.50 121.20 120.48 1pcq s ILE 220 Ca 0.48 -0.22 -0.09 0.00 0.00 0.00 0.00 60.65 60.82 1pcq s ILE 220 Cb -0.10 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 1pcq s ILE 220 CO 0.43 0.32 0.11 -0.22 0.00 0.00 0.00 174.94 175.58 1pcq s LEU 221 N 1.42 3.89 -0.49 2.97 2.96 0.69 -0.33 118.68 129.79 1pcq s LEU 221 Ca -0.02 0.04 -0.06 0.00 -0.22 0.00 0.00 54.13 53.87 1pcq s LEU 221 Cb -0.13 -2.02 0.13 0.00 0.50 0.00 0.00 46.19 44.66 1pcq s LEU 221 CO -0.04 0.08 0.33 -0.76 -1.32 0.00 0.00 176.35 174.64 1pcq s LEU 222 N 0.95 5.52 -0.38 -0.68 1.43 -1.26 -0.99 118.68 123.28 1pcq s LEU 222 Ca 0.06 -2.13 -0.15 0.00 -1.03 0.00 0.00 54.13 50.88 1pcq s LEU 222 Cb -0.14 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1pcq s LEU 222 CO 0.03 -0.59 0.33 0.00 0.23 0.00 0.00 176.35 176.35 1pcq s ALA 223 N 1.02 3.48 0.06 4.21 0.00 -0.59 -0.81 121.76 129.14 1pcq s ALA 223 Ca 0.09 -1.47 -0.22 0.00 0.00 0.00 0.00 51.96 50.36 1pcq s ALA 223 Cb -0.23 -2.85 -0.13 0.00 0.00 0.00 0.00 23.12 19.91 1pcq s ALA 223 CO -0.03 -1.27 1.55 0.22 0.00 0.00 0.00 175.76 176.23 1pcq h ASP 224 N 8.58 0.19 -4.06 0.00 1.82 -1.63 -2.69 116.42 118.62 1pcq h ASP 224 Ca -0.29 -0.24 -0.46 0.00 -0.39 0.00 0.00 57.03 55.65 1pcq h ASP 224 Cb 1.13 -0.05 0.14 0.00 0.68 0.00 0.00 39.33 41.24 1pcq h ASP 224 CO 0.71 0.37 0.25 -1.59 -1.61 0.00 0.00 179.24 177.37 1pcq s LYS 225 N -5.26 0.97 -0.06 0.28 0.00 -1.26 -4.03 119.74 110.38 1pcq s LYS 225 Ca -0.14 0.52 -0.16 0.00 0.00 0.00 0.00 55.97 56.20 1pcq s LYS 225 Cb 0.06 -1.80 -0.05 0.00 0.00 0.00 0.00 37.83 36.04 1pcq s LYS 225 CO 0.70 -2.36 0.42 -1.59 0.00 0.00 0.00 175.35 172.51 1pcq s LYS 226 N -5.07 4.11 0.06 1.78 -2.85 -1.26 -2.90 119.74 113.61 1pcq s LYS 226 Ca 0.64 0.38 -0.11 0.00 -1.00 0.00 0.00 55.97 55.88 1pcq s LYS 226 Cb -0.17 -3.32 -0.06 0.00 -2.06 0.00 0.00 37.83 32.22 1pcq s LYS 226 CO 0.56 0.45 0.41 0.42 0.10 0.00 0.00 175.35 177.29 1pcq s ILE 227 N -0.30 5.06 0.00 3.79 1.01 0.12 -4.90 121.20 125.99 1pcq s ILE 227 Ca 0.23 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.47 1pcq s ILE 227 Cb -0.16 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1pcq s ILE 227 CO 0.11 0.36 0.00 -0.24 0.00 0.00 0.00 174.94 175.17 1pcq n SER 228 N 1.15 0.00 -4.33 3.58 2.88 -1.26 -2.64 113.62 112.99 1pcq n SER 228 Ca -0.09 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.13 1pcq n SER 228 Cb 0.52 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.83 1pcq n SER 228 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1pcq s ASN 229 N 0.00 3.41 0.53 -3.46 -0.87 -1.26 -3.37 114.94 109.92 1pcq s ASN 229 Ca 0.00 -0.41 0.34 0.00 -1.57 0.00 0.00 52.86 51.22 1pcq s ASN 229 Cb 0.00 -0.91 1.57 0.00 -0.02 0.00 0.00 41.25 41.89 1pcq s ASN 229 CO 0.00 0.26 2.03 -0.29 -2.57 0.00 0.00 177.10 176.53 1pcq h ILE 230 N 4.90 0.00 0.14 0.60 6.09 -1.90 -3.28 117.51 124.05 1pcq h ILE 230 Ca -0.35 -0.32 0.02 0.00 -1.37 0.00 0.00 64.86 62.83 1pcq h ILE 230 Cb 1.17 1.26 -0.05 0.00 0.47 0.00 0.00 36.82 39.68 1pcq h ILE 230 CO 0.49 0.00 -0.45 -0.09 -3.07 0.00 0.00 178.15 175.03 1pcq h ARG 231 N 0.00 -0.67 -0.03 2.19 2.43 -2.01 -2.56 114.38 113.73 1pcq h ARG 231 Ca 0.00 0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1pcq h ARG 231 Cb 0.34 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1pcq h ARG 231 CO 0.00 -0.45 0.05 0.93 -1.51 0.00 0.00 179.97 178.99 1pcq h GLU 232 N -0.70 0.00 0.08 0.20 3.07 -1.95 -2.45 114.58 112.83 1pcq h GLU 232 Ca 0.01 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.70 1pcq h GLU 232 Cb 0.71 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.64 1pcq h GLU 232 CO -0.25 0.00 -0.74 0.52 -1.40 0.00 0.00 179.01 177.14 1pcq h MET 233 N 0.00 0.35 -0.82 2.33 2.86 -1.66 -3.33 114.93 114.67 1pcq h MET 233 Ca 0.01 -0.49 0.13 0.00 -2.06 0.00 0.00 59.70 57.29 1pcq h MET 233 Cb 0.10 0.17 -0.13 0.00 0.06 0.00 0.00 31.60 31.80 1pcq h MET 233 CO -0.00 1.19 -0.31 1.28 1.06 0.00 0.00 176.91 180.13 1pcq n LEU 234 N -4.16 -0.51 -0.04 1.22 4.77 -0.92 0.04 117.00 117.40 1pcq n LEU 234 Ca -0.12 1.42 -0.08 0.00 -0.03 0.00 0.00 56.01 57.20 1pcq n LEU 234 Cb 0.77 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1pcq n LEU 234 CO 0.48 -1.28 0.73 -0.65 -1.33 0.00 0.00 177.39 175.34 1pcq h PRO 235 N 0.00 -0.19 0.12 3.23 0.11 -1.77 -0.26 132.00 133.24 1pcq h PRO 235 Ca 0.29 0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.26 1pcq h PRO 235 Cb 0.50 0.04 0.02 0.00 0.11 0.00 0.00 31.00 31.67 1pcq h PRO 235 CO -0.81 -0.13 -0.68 0.28 -0.21 0.00 0.00 178.00 176.45 1pcq h VAL 236 N -0.20 1.56 -0.95 3.15 2.07 -1.26 -3.18 116.25 117.44 1pcq h VAL 236 Ca 0.13 -2.51 0.26 0.00 0.82 0.00 0.00 66.70 65.40 1pcq h VAL 236 Cb 0.38 3.24 -0.05 0.00 -1.52 0.00 0.00 31.29 33.34 1pcq h VAL 236 CO -0.33 0.70 0.67 0.25 0.02 0.00 0.00 177.57 178.88 1pcq h LEU 237 N -0.47 0.13 0.10 2.57 6.46 -0.40 -1.24 115.31 122.46 1pcq h LEU 237 Ca -0.12 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 1pcq h LEU 237 Cb 1.54 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.47 1pcq h LEU 237 CO 0.13 0.04 -0.05 -0.08 -0.62 0.00 0.00 178.44 177.86 1pcq h GLU 238 N 0.12 -0.13 0.00 1.25 4.57 -1.05 -2.18 114.58 117.16 1pcq h GLU 238 Ca 0.47 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.65 1pcq h GLU 238 Cb 1.66 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 30.28 1pcq h GLU 238 CO -0.07 0.25 -0.04 0.00 -1.18 0.00 0.00 179.01 177.97 1pcq h ALA 239 N 0.29 1.86 -0.01 2.92 0.00 -1.23 -0.98 119.26 122.10 1pcq h ALA 239 Ca -0.01 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 1pcq h ALA 239 Cb 0.44 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1pcq h ALA 239 CO 0.02 0.05 -0.87 0.28 0.00 0.00 0.00 179.25 178.73 1pcq h VAL 240 N 0.00 1.44 0.00 0.00 2.07 -1.41 -3.08 116.25 115.27 1pcq h VAL 240 Ca -0.00 -2.46 -0.07 0.00 0.82 0.00 0.00 66.70 64.99 1pcq h VAL 240 Cb 0.07 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1pcq h VAL 240 CO 0.00 0.73 -0.32 0.00 0.02 0.00 0.00 177.57 178.00 1pcq h ALA 241 N 0.88 1.41 -0.62 1.67 0.00 -0.52 -2.57 119.26 119.51 1pcq h ALA 241 Ca -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1pcq h ALA 241 Cb 1.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1pcq h ALA 241 CO 0.14 0.40 0.00 1.63 0.00 0.00 0.00 179.25 181.42 1pcq n LYS 242 N -4.07 3.71 -0.00 0.00 5.02 -0.86 -4.17 118.16 117.79 1pcq n LYS 242 Ca -0.02 -2.87 0.02 0.00 -2.02 0.00 0.00 58.31 53.42 1pcq n LYS 242 Cb 0.37 -1.88 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 1pcq n LYS 242 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pcq n ALA 243 N 1.00 2.14 0.00 7.82 0.00 -0.99 -5.05 120.51 125.43 1pcq n ALA 243 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1pcq n ALA 243 Cb 0.88 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.21 1pcq n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pcq n GLY 244 N 2.29 2.45 3.73 0.00 0.00 -1.06 -5.02 105.19 107.58 1pcq n GLY 244 Ca -0.01 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1pcq n GLY 244 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pcq n LYS 245 N 0.00 2.00 -0.80 1.61 5.02 -1.26 -4.88 118.16 119.85 1pcq n LYS 245 Ca 0.00 0.72 -0.30 0.00 -2.02 0.00 0.00 58.31 56.71 1pcq n LYS 245 Cb 0.00 -2.53 0.25 0.00 -0.02 0.00 0.00 35.03 32.73 1pcq n LYS 245 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1pcq s PRO 246 N -2.47 -1.58 -0.09 1.97 0.02 -1.26 -4.77 135.00 126.82 1pcq s PRO 246 Ca 0.64 0.17 -0.04 0.00 0.02 0.00 0.00 61.00 61.78 1pcq s PRO 246 Cb -0.46 -1.53 0.04 0.00 0.02 0.00 0.00 34.50 32.57 1pcq s PRO 246 CO 0.56 -4.00 0.19 -1.17 -0.33 0.00 0.00 177.00 172.25 1pcq s LEU 247 N -7.22 0.43 -0.14 -5.54 2.96 0.17 -0.47 118.68 108.86 1pcq s LEU 247 Ca 0.69 0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 54.91 1pcq s LEU 247 Cb -0.14 0.50 -0.05 0.00 0.50 0.00 0.00 46.19 47.01 1pcq s LEU 247 CO 0.58 -0.17 0.17 -0.22 -1.32 0.00 0.00 176.35 175.39 1pcq s LEU 248 N 1.45 4.33 -0.29 -0.68 2.96 0.35 -0.82 118.68 125.97 1pcq s LEU 248 Ca -0.07 0.44 0.02 0.00 -0.22 0.00 0.00 54.13 54.30 1pcq s LEU 248 Cb -0.11 -2.15 0.07 0.00 0.50 0.00 0.00 46.19 44.50 1pcq s LEU 248 CO -0.07 0.30 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.60 1pcq s ILE 249 N -0.47 2.43 -0.55 6.68 1.01 0.45 -0.22 121.20 130.53 1pcq s ILE 249 Ca 0.14 -1.76 -0.14 0.00 0.00 0.00 0.00 60.65 58.88 1pcq s ILE 249 Cb -0.12 -2.51 0.14 0.00 0.01 0.00 0.00 42.46 39.97 1pcq s ILE 249 CO 0.03 -0.21 0.49 -0.63 0.00 0.00 0.00 174.94 174.62 1pcq s ILE 250 N 1.09 4.97 0.47 2.92 1.01 -0.16 -2.16 121.20 129.34 1pcq s ILE 250 Ca -0.03 -1.69 0.06 0.00 0.00 0.00 0.00 60.65 59.00 1pcq s ILE 250 Cb -0.20 -4.20 -0.00 0.00 0.01 0.00 0.00 42.46 38.07 1pcq s ILE 250 CO -0.05 -0.86 0.34 0.00 0.00 0.00 0.00 174.94 174.37 1pcq s ALA 251 N 1.38 4.12 0.22 9.38 0.00 -1.14 -1.54 121.76 134.18 1pcq s ALA 251 Ca 0.05 -1.64 -0.09 0.00 0.00 0.00 0.00 51.96 50.29 1pcq s ALA 251 Cb -0.27 -0.72 0.18 0.00 0.00 0.00 0.00 23.12 22.32 1pcq s ALA 251 CO 0.01 -0.31 1.89 1.49 0.00 0.00 0.00 175.76 178.83 1pcq h GLU 252 N 1.00 1.10 -1.94 0.00 4.81 -1.34 0.38 114.58 118.60 1pcq h GLU 252 Ca -0.40 -0.08 0.06 0.00 -0.13 0.00 0.00 59.36 58.82 1pcq h GLU 252 Cb 1.28 -0.24 -0.19 0.00 0.63 0.00 0.00 28.75 30.23 1pcq h GLU 252 CO 0.61 0.74 0.45 0.34 -0.73 0.00 0.00 179.01 180.41 1pcq s ASP 253 N -5.98 -0.43 -0.08 1.04 -1.08 -1.26 -4.10 116.67 104.78 1pcq s ASP 253 Ca -0.13 0.31 0.01 0.00 -0.52 0.00 0.00 52.55 52.22 1pcq s ASP 253 Cb 0.16 0.39 0.02 0.00 -1.46 0.00 0.00 42.92 42.03 1pcq s ASP 253 CO 0.79 -0.51 -0.07 -0.69 0.52 0.00 0.00 175.17 175.21 1pcq s VAL 254 N -1.89 0.88 0.00 1.11 1.01 -1.26 0.14 120.40 120.40 1pcq s VAL 254 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1pcq s VAL 254 Cb -0.01 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.49 1pcq s VAL 254 CO -0.01 0.32 0.00 -1.84 0.00 0.00 0.00 175.10 173.57 1pcq n GLU 255 N 4.47 0.00 0.00 2.72 0.28 -1.08 -4.79 120.64 122.24 1pcq n GLU 255 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 1pcq n GLU 255 Cb 0.51 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.38 1pcq n GLU 255 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1pcq n GLY 256 N 0.00 1.24 0.16 -1.84 0.00 -1.26 -1.63 105.19 101.85 1pcq n GLY 256 Ca 0.00 -0.56 0.03 0.00 0.00 0.00 0.00 46.02 45.49 1pcq n GLY 256 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1pcq h GLU 257 N 0.00 0.00 -0.30 1.61 -0.00 -1.99 -3.16 114.58 110.75 1pcq h GLU 257 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 59.36 59.41 1pcq h GLU 257 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 28.75 28.67 1pcq h GLU 257 CO 0.00 0.49 -0.50 0.00 -0.00 0.00 0.00 179.01 179.00 1pcq h ALA 258 N 1.51 -0.69 -0.17 1.06 0.00 -1.52 1.46 119.26 120.91 1pcq h ALA 258 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1pcq h ALA 258 Cb 1.09 0.99 -0.03 0.00 0.00 0.00 0.00 17.79 19.84 1pcq h ALA 258 CO 0.06 -0.99 -0.00 1.25 0.00 0.00 0.00 179.25 179.57 1pcq h LEU 259 N -0.44 -0.07 -0.69 0.00 5.85 -1.39 -1.22 115.31 117.34 1pcq h LEU 259 Ca 0.08 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1pcq h LEU 259 Cb 0.62 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 1pcq h LEU 259 CO -0.52 -0.01 0.37 0.00 -0.34 0.00 0.00 178.44 177.94 1pcq h ALA 260 N 1.15 0.94 -0.13 1.25 0.00 -1.10 -2.59 119.26 118.78 1pcq h ALA 260 Ca 0.08 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1pcq h ALA 260 Cb 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1pcq h ALA 260 CO -0.14 0.02 -0.07 1.79 0.00 0.00 0.00 179.25 180.85 1pcq h THR 261 N 0.67 1.32 -1.08 0.00 1.35 0.21 -3.15 112.91 112.24 1pcq h THR 261 Ca 0.32 -1.13 0.31 0.00 -0.55 0.00 0.00 66.41 65.36 1pcq h THR 261 Cb 0.26 1.81 -0.12 0.00 -1.73 0.00 0.00 68.15 68.36 1pcq h THR 261 CO -0.22 0.33 0.66 -0.07 -0.25 0.00 0.00 175.52 175.97 1pcq h LEU 262 N -0.09 0.47 0.82 3.87 3.38 -0.84 0.73 115.31 123.64 1pcq h LEU 262 Ca 0.03 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1pcq h LEU 262 Cb 0.55 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1pcq h LEU 262 CO 0.02 -0.02 -0.42 0.58 0.09 0.00 0.00 178.44 178.69 1pcq h VAL 263 N 0.35 0.14 -0.09 1.22 2.07 -1.46 -2.82 116.25 115.67 1pcq h VAL 263 Ca 0.68 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.23 1pcq h VAL 263 Cb 1.71 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1pcq h VAL 263 CO -0.44 0.00 0.15 0.58 0.02 0.00 0.00 177.57 177.88 1pcq h VAL 264 N -1.14 0.30 0.07 2.57 2.07 -0.92 0.15 116.25 119.35 1pcq h VAL 264 Ca -0.11 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.14 1pcq h VAL 264 Cb 0.88 0.87 0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1pcq h VAL 264 CO 0.16 0.00 -1.10 0.78 0.02 0.00 0.00 177.57 177.43 1pcq h ASN 265 N 0.00 0.85 0.59 0.57 2.35 -1.16 -2.95 115.58 115.83 1pcq h ASN 265 Ca 0.04 -0.79 -0.28 0.00 -0.55 0.00 0.00 56.30 54.72 1pcq h ASN 265 Cb 0.34 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1pcq h ASN 265 CO -0.00 1.55 -1.39 0.74 -1.65 0.00 0.00 177.43 176.67 1pcq h THR 266 N 0.26 1.30 -0.74 2.81 2.02 -1.14 -0.03 112.91 117.38 1pcq h THR 266 Ca -0.16 -2.96 0.15 0.00 0.77 0.00 0.00 66.41 64.22 1pcq h THR 266 Cb 1.78 2.78 -0.05 0.00 -1.74 0.00 0.00 68.15 70.92 1pcq h THR 266 CO 0.21 0.83 0.50 -0.03 0.37 0.00 0.00 175.52 177.40 1pcq h MET 267 N 0.05 0.35 0.03 6.66 -1.53 -0.84 -1.93 114.93 117.73 1pcq h MET 267 Ca -0.18 -0.02 -0.29 0.00 -3.44 0.00 0.00 59.70 55.77 1pcq h MET 267 Cb 1.96 -0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 32.90 1pcq h MET 267 CO 0.16 0.23 -1.59 -0.09 0.14 0.00 0.00 176.91 175.76 1pcq h ARG 268 N 0.36 0.07 0.00 0.39 9.65 -1.59 -3.49 114.38 119.77 1pcq h ARG 268 Ca 0.36 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 59.13 1pcq h ARG 268 Cb 0.89 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 1pcq h ARG 268 CO -0.11 0.75 0.00 0.41 2.80 0.00 0.00 179.97 183.83 1pcq n GLY 269 N 1.58 1.13 0.07 2.80 0.00 -0.72 -5.02 105.19 105.03 1pcq n GLY 269 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1pcq n GLY 269 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pcq h ILE 270 N 0.00 1.32 -3.89 -0.61 1.08 -1.26 -3.47 117.51 110.68 1pcq h ILE 270 Ca 0.00 -1.14 -0.12 0.00 -0.39 0.00 0.00 64.86 63.22 1pcq h ILE 270 Cb 0.00 2.07 -0.16 0.00 -3.07 0.00 0.00 36.82 35.66 1pcq h ILE 270 CO 0.00 0.29 -0.52 0.68 -0.69 0.00 0.00 178.15 177.90 1pcq s VAL 271 N -4.18 0.15 -0.42 1.67 -7.23 -1.15 -4.88 120.40 104.37 1pcq s VAL 271 Ca -0.16 -1.25 -0.10 0.00 -1.81 0.00 0.00 61.98 58.66 1pcq s VAL 271 Cb 0.01 -1.11 0.07 0.00 0.56 0.00 0.00 36.38 35.92 1pcq s VAL 271 CO 0.65 -0.69 0.27 -0.54 -0.31 0.00 0.00 175.10 174.48 1pcq s LYS 272 N -3.12 2.66 -0.05 4.82 1.02 -1.26 -3.24 119.74 120.57 1pcq s LYS 272 Ca -0.01 -1.41 0.01 0.00 0.02 0.00 0.00 55.97 54.58 1pcq s LYS 272 Cb 0.02 -3.81 0.02 0.00 -0.52 0.00 0.00 37.83 33.54 1pcq s LYS 272 CO -0.07 -0.94 -0.06 0.14 -0.92 0.00 0.00 175.35 173.50 1pcq s VAL 273 N 1.46 0.68 0.09 3.17 -7.23 -1.26 0.41 120.40 117.72 1pcq s VAL 273 Ca 0.03 -0.20 0.05 0.00 -1.81 0.00 0.00 61.98 60.05 1pcq s VAL 273 Cb -0.23 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 1pcq s VAL 273 CO 0.03 0.26 -0.01 0.00 -0.31 0.00 0.00 175.10 175.07 1pcq s ALA 274 N 0.93 3.26 -0.11 1.32 0.00 -0.00 -4.93 121.76 122.23 1pcq s ALA 274 Ca -0.11 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 50.72 1pcq s ALA 274 Cb -0.14 -1.17 0.03 0.00 0.00 0.00 0.00 23.12 21.84 1pcq s ALA 274 CO 0.00 0.70 -0.03 0.00 0.00 0.00 0.00 175.76 176.43 1pcq s ALA 275 N -1.30 1.08 0.01 0.00 0.00 -1.26 -0.41 121.76 119.88 1pcq s ALA 275 Ca 0.25 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.78 1pcq s ALA 275 Cb -0.12 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 1pcq s ALA 275 CO 0.18 -0.57 -0.05 0.14 0.00 0.00 0.00 175.76 175.46 1pcq s VAL 276 N 1.81 0.38 1.22 0.00 -7.23 -0.92 -1.38 120.40 114.29 1pcq s VAL 276 Ca 0.04 -0.52 -0.15 0.00 -1.81 0.00 0.00 61.98 59.54 1pcq s VAL 276 Cb -0.13 -0.38 0.30 0.00 0.56 0.00 0.00 36.38 36.73 1pcq s VAL 276 CO -0.07 -0.10 1.01 -0.54 -0.31 0.00 0.00 175.10 175.09 1pcq s LYS 277 N -0.67 -1.37 0.17 4.82 1.02 -1.26 -2.87 119.74 119.57 1pcq s LYS 277 Ca -0.03 0.60 -0.23 0.00 0.02 0.00 0.00 55.97 56.33 1pcq s LYS 277 Cb -0.05 -1.52 -0.08 0.00 -0.52 0.00 0.00 37.83 35.66 1pcq s LYS 277 CO -0.00 -3.96 0.73 0.00 -0.92 0.00 0.00 175.35 171.19 1pcq s ALA 278 N -2.47 3.46 -0.27 5.17 0.00 0.12 -4.64 121.76 123.13 1pcq s ALA 278 Ca 0.68 0.25 -0.29 0.00 0.00 0.00 0.00 51.96 52.60 1pcq s ALA 278 Cb -0.22 -2.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 1pcq s ALA 278 CO 0.63 0.32 1.64 -1.25 0.00 0.00 0.00 175.76 177.09 1pcq s PRO 279 N -1.41 3.66 0.00 0.00 0.04 -1.26 -4.81 135.00 131.23 1pcq s PRO 279 Ca 0.37 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.94 1pcq s PRO 279 Cb -0.20 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.26 1pcq s PRO 279 CO 0.23 -1.46 0.00 0.41 0.04 0.00 0.00 177.00 176.23 1pcq n GLY 280 N 4.89 -0.12 3.62 0.56 0.00 -1.26 -4.42 105.19 108.45 1pcq n GLY 280 Ca 0.20 -2.23 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 1pcq n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pcq s PHE 281 N 0.00 -0.61 0.00 1.61 -0.12 -1.26 -4.81 117.98 112.79 1pcq s PHE 281 Ca 0.00 1.42 0.00 0.00 -0.05 0.00 0.00 56.93 58.30 1pcq s PHE 281 Cb 0.00 0.34 0.00 0.00 -0.63 0.00 0.00 43.02 42.73 1pcq s PHE 281 CO 0.00 -0.34 0.00 0.41 -0.05 0.00 0.00 175.22 175.24 1pcq n GLY 282 N 2.15 1.92 0.26 1.99 0.00 -1.26 -3.18 105.19 107.06 1pcq n GLY 282 Ca -0.14 -0.56 0.15 0.00 0.00 0.00 0.00 46.02 45.47 1pcq n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pcq h ASP 283 N 9.50 0.00 -0.18 1.61 3.45 -2.02 -2.74 116.42 126.04 1pcq h ASP 283 Ca 0.00 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.38 1pcq h ASP 283 Cb 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 1pcq h ASP 283 CO 0.00 0.08 -0.15 -0.09 -1.57 0.00 0.00 179.24 177.51 1pcq h ARG 284 N 0.00 0.57 0.47 3.56 2.43 -1.96 -2.89 114.38 116.57 1pcq h ARG 284 Ca -0.00 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 1pcq h ARG 284 Cb 0.58 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1pcq h ARG 284 CO 0.01 0.70 -0.30 -0.09 -1.51 0.00 0.00 179.97 178.78 1pcq h ARG 285 N 0.52 -0.71 -0.31 0.20 2.43 -1.52 0.48 114.38 115.47 1pcq h ARG 285 Ca 0.09 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1pcq h ARG 285 Cb 0.56 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1pcq h ARG 285 CO 0.04 -0.48 0.06 0.87 -1.51 0.00 0.00 179.97 178.95 1pcq h LYS 286 N -0.74 0.45 0.62 0.20 1.57 -1.68 0.35 116.57 117.33 1pcq h LYS 286 Ca -0.05 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1pcq h LYS 286 Cb 0.61 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.85 1pcq h LYS 286 CO 0.05 0.43 -0.30 0.00 -0.57 0.00 0.00 179.45 179.05 1pcq h ALA 287 N 1.63 -0.84 -0.40 3.86 0.00 -1.27 -2.29 119.26 119.95 1pcq h ALA 287 Ca 0.10 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1pcq h ALA 287 Cb 0.20 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1pcq h ALA 287 CO -0.00 -0.97 -0.04 0.52 0.00 0.00 0.00 179.25 178.76 1pcq h MET 288 N -0.84 0.67 -0.63 0.00 2.86 -0.27 -2.72 114.93 113.99 1pcq h MET 288 Ca -0.09 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.34 1pcq h MET 288 Cb 0.64 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 1pcq h MET 288 CO 0.14 0.71 0.26 1.25 1.06 0.00 0.00 176.91 180.33 1pcq h LEU 289 N 0.62 0.85 -0.64 1.22 5.85 -0.33 -2.25 115.31 120.63 1pcq h LEU 289 Ca 0.12 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1pcq h LEU 289 Cb 0.45 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1pcq h LEU 289 CO 0.02 0.76 0.30 -0.61 -0.34 0.00 0.00 178.44 178.57 1pcq h GLN 290 N 0.91 0.93 -0.95 1.25 5.75 -1.11 -2.84 115.11 119.06 1pcq h GLN 290 Ca 0.22 -0.14 0.16 0.00 -0.15 0.00 0.00 58.65 58.73 1pcq h GLN 290 Cb 0.17 -0.17 -0.10 0.00 1.07 0.00 0.00 27.48 28.46 1pcq h GLN 290 CO -0.02 0.75 0.56 -0.44 -2.65 0.00 0.00 178.83 177.03 1pcq h ASP 291 N 0.89 0.73 -0.44 -0.69 5.19 -1.19 -1.22 116.42 119.70 1pcq h ASP 291 Ca 0.22 0.08 -0.10 0.00 -0.62 0.00 0.00 57.03 56.62 1pcq h ASP 291 Cb 0.13 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 1pcq h ASP 291 CO -0.03 0.31 -0.08 0.40 -3.12 0.00 0.00 179.24 176.72 1pcq h ILE 292 N 0.77 1.26 -0.79 0.35 2.04 -1.32 -2.93 117.51 116.89 1pcq h ILE 292 Ca 0.52 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 65.21 1pcq h ILE 292 Cb 0.72 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1pcq h ILE 292 CO -0.35 0.41 0.52 0.00 0.00 0.00 0.00 178.15 178.73 1pcq h ALA 293 N 1.10 1.00 -0.40 1.87 0.00 -1.12 -2.59 119.26 119.12 1pcq h ALA 293 Ca 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1pcq h ALA 293 Cb 0.59 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1pcq h ALA 293 CO 0.04 0.42 0.22 1.15 0.00 0.00 0.00 179.25 181.07 1pcq h THR 294 N 1.07 1.15 0.00 0.00 2.02 -1.32 0.28 112.91 116.11 1pcq h THR 294 Ca 0.29 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1pcq h THR 294 Cb -0.12 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1pcq h THR 294 CO -0.06 0.15 0.00 0.25 0.37 0.00 0.00 175.52 176.23 1pcq h LEU 295 N 0.52 0.00 0.00 2.58 5.85 -1.34 -3.23 115.31 119.69 1pcq h LEU 295 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1pcq h LEU 295 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1pcq h LEU 295 CO -0.02 0.00 -0.31 0.35 -0.34 0.00 0.00 178.44 178.12 1pcq n THR 296 N -3.06 0.00 -2.77 1.05 -2.24 -1.00 -1.96 114.28 104.30 1pcq n THR 296 Ca 0.00 -0.35 -0.08 0.00 -2.27 0.00 0.00 64.05 61.34 1pcq n THR 296 Cb 0.27 0.98 0.02 0.00 -2.10 0.00 0.00 70.33 69.50 1pcq n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pcq n GLY 297 N 1.18 0.38 3.69 3.38 0.00 0.87 -1.11 105.19 113.59 1pcq n GLY 297 Ca 0.01 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 1pcq n GLY 297 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pcq s GLY 298 N -3.05 2.59 -0.11 -0.02 0.00 -0.58 -4.45 107.32 101.71 1pcq s GLY 298 Ca 0.17 -1.74 -0.01 0.00 0.00 0.00 0.00 44.72 43.14 1pcq s GLY 298 CO 0.21 -2.08 -0.06 -1.59 0.00 0.00 0.00 173.10 169.58 1pcq s THR 299 N -2.73 3.70 -0.08 0.90 2.01 0.66 -4.54 115.64 115.56 1pcq s THR 299 Ca 0.29 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.54 1pcq s THR 299 Cb 0.06 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 1pcq s THR 299 CO 0.15 0.55 1.51 -0.69 -0.69 0.00 0.00 174.62 175.46 1pcq s VAL 300 N -0.23 3.79 -1.02 3.82 1.01 -1.26 -4.52 120.40 121.99 1pcq s VAL 300 Ca 0.03 0.99 -0.20 0.00 0.00 0.00 0.00 61.98 62.80 1pcq s VAL 300 Cb -0.13 -3.64 0.10 0.00 0.00 0.00 0.00 36.38 32.72 1pcq s VAL 300 CO 0.03 -0.08 1.31 -0.63 0.00 0.00 0.00 175.10 175.73 1pcq s ILE 301 N 3.65 4.45 -0.34 2.22 1.09 0.01 -4.96 121.20 127.32 1pcq s ILE 301 Ca 0.67 -1.45 -0.19 0.00 -1.10 0.00 0.00 60.65 58.58 1pcq s ILE 301 Cb -0.30 -4.92 -0.01 0.00 -1.06 0.00 0.00 42.46 36.18 1pcq s ILE 301 CO 0.25 -1.70 0.55 -0.55 -0.10 0.00 0.00 174.94 173.39 1pcq s SER 302 N 4.03 6.37 0.41 3.58 0.15 -1.26 -1.77 113.70 125.21 1pcq s SER 302 Ca 0.40 0.11 0.11 0.00 0.70 0.00 0.00 55.95 57.26 1pcq s SER 302 Cb -0.02 -2.29 0.85 0.00 -1.71 0.00 0.00 66.02 62.85 1pcq s SER 302 CO -0.07 -0.48 1.95 -0.08 1.20 0.00 0.00 173.24 175.75 1pcq h GLU 303 N 8.39 0.20 -0.61 5.44 4.81 -1.93 -2.95 114.58 127.93 1pcq h GLU 303 Ca -0.28 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 1pcq h GLU 303 Cb 1.12 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 1pcq h GLU 303 CO 0.78 0.32 0.28 0.93 -0.73 0.00 0.00 179.01 180.59 1pcq h GLU 304 N 0.20 0.89 -1.70 1.92 5.08 -1.92 -3.25 114.58 115.79 1pcq h GLU 304 Ca 0.04 -0.14 -0.57 0.00 -1.00 0.00 0.00 59.36 57.69 1pcq h GLU 304 Cb 0.32 -0.15 -0.22 0.00 0.50 0.00 0.00 28.75 29.19 1pcq h GLU 304 CO 0.02 0.73 0.67 0.44 -1.00 0.00 0.00 179.01 179.87 1pcq n ILE 305 N -4.49 3.35 -3.04 3.13 -5.35 -1.12 -4.85 119.36 106.99 1pcq n ILE 305 Ca 0.04 -3.06 -0.13 0.00 -0.27 0.00 0.00 62.75 59.33 1pcq n ILE 305 Cb 0.14 -1.36 0.07 0.00 -1.74 0.00 0.00 39.64 36.74 1pcq n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pcq n GLY 306 N 0.03 -0.40 2.86 3.28 0.00 -1.22 -4.98 105.19 104.77 1pcq n GLY 306 Ca 0.49 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 46.51 1pcq n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pcq s MET 307 N -4.71 0.15 0.02 1.61 -1.94 -1.23 -5.07 119.30 108.13 1pcq s MET 307 Ca 0.14 0.00 -0.02 0.00 -1.71 0.00 0.00 55.69 54.10 1pcq s MET 307 Cb -0.02 -0.22 -0.04 0.00 2.01 0.00 0.00 34.83 36.56 1pcq s MET 307 CO 0.58 -0.03 0.20 -1.21 -0.01 0.00 0.00 175.02 174.55 1pcq s GLU 308 N 0.34 3.45 0.47 2.03 2.02 -1.26 -4.20 118.70 121.55 1pcq s GLU 308 Ca -0.03 -0.34 0.24 0.00 0.02 0.00 0.00 54.97 54.86 1pcq s GLU 308 Cb -0.05 -3.07 1.17 0.00 0.10 0.00 0.00 34.13 32.27 1pcq s GLU 308 CO -0.01 0.65 1.95 1.25 0.02 0.00 0.00 175.26 179.13 1pcq h LEU 309 N 3.58 0.00 0.00 1.80 5.85 -1.93 -3.10 115.31 121.51 1pcq h LEU 309 Ca -0.48 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.10 1pcq h LEU 309 Cb 1.18 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1pcq h LEU 309 CO 0.71 0.20 -0.78 -0.33 -0.34 0.00 0.00 178.44 177.90 1pcq h GLU 310 N 0.00 0.00 -0.06 1.25 5.08 -1.94 -3.26 114.58 115.64 1pcq h GLU 310 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pcq h GLU 310 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1pcq h GLU 310 CO 0.03 0.55 0.00 0.36 -1.00 0.00 0.00 179.01 178.95 1pcq n LYS 311 N -3.18 1.20 -2.88 2.33 2.85 -1.17 -4.71 118.16 112.59 1pcq n LYS 311 Ca -0.01 -0.30 -0.33 0.00 -1.05 0.00 0.00 58.31 56.62 1pcq n LYS 311 Cb 0.80 -1.22 -0.07 0.00 -0.65 0.00 0.00 35.03 33.89 1pcq n LYS 311 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1pcq s ALA 312 N -1.92 3.10 0.45 0.58 0.00 -1.23 -5.03 121.76 117.71 1pcq s ALA 312 Ca 0.20 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.52 1pcq s ALA 312 Cb 0.10 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 1pcq s ALA 312 CO 0.15 0.17 0.09 0.25 0.00 0.00 0.00 175.76 176.43 1pcq n THR 313 N -0.52 0.00 0.09 0.00 -2.24 -1.26 -4.43 114.28 105.92 1pcq n THR 313 Ca 0.06 -2.41 0.20 0.00 -2.27 0.00 0.00 64.05 59.63 1pcq n THR 313 Cb 0.54 0.72 0.75 0.00 -2.10 0.00 0.00 70.33 70.23 1pcq n THR 313 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1pcq h LEU 314 N 0.00 0.00 -0.53 3.22 3.38 -1.96 -2.26 115.31 117.17 1pcq h LEU 314 Ca -0.36 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.71 1pcq h LEU 314 Cb 1.25 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.90 1pcq h LEU 314 CO 0.58 0.00 -0.13 -0.08 0.09 0.00 0.00 178.44 178.90 1pcq h GLU 315 N 0.00 -0.00 -0.00 1.13 4.57 -2.00 -2.74 114.58 115.54 1pcq h GLU 315 Ca 0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1pcq h GLU 315 Cb 1.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 1pcq h GLU 315 CO -0.00 -0.00 -0.04 -0.25 -1.18 0.00 0.00 179.01 177.53 1pcq n ASP 316 N -5.37 0.23 -4.75 1.04 8.00 -0.85 -4.78 116.55 110.07 1pcq n ASP 316 Ca 0.05 -0.50 -0.40 0.00 0.71 0.00 0.00 54.79 54.65 1pcq n ASP 316 Cb 0.28 -0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 41.18 1pcq n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1pcq s LEU 317 N -2.42 4.49 0.89 0.64 1.43 -1.03 -0.24 118.68 122.43 1pcq s LEU 317 Ca 0.32 1.58 -0.12 0.00 -1.03 0.00 0.00 54.13 54.88 1pcq s LEU 317 Cb 0.20 -3.34 0.12 0.00 0.03 0.00 0.00 46.19 43.21 1pcq s LEU 317 CO 0.45 0.03 1.13 -0.83 0.23 0.00 0.00 176.35 177.37 1pcq s GLY 318 N -0.26 1.58 -0.05 -3.19 0.00 0.55 -4.40 107.32 101.55 1pcq s GLY 318 Ca 0.40 -0.49 -0.07 0.00 0.00 0.00 0.00 44.72 44.56 1pcq s GLY 318 CO 0.25 0.05 0.19 1.20 0.00 0.00 0.00 173.10 174.78 1pcq s GLN 319 N -5.28 0.32 0.14 2.90 -0.21 -0.27 0.54 119.66 117.80 1pcq s GLN 319 Ca 0.63 0.07 0.03 0.00 0.02 0.00 0.00 55.36 56.11 1pcq s GLN 319 Cb -0.14 0.14 -0.04 0.00 1.00 0.00 0.00 33.01 33.96 1pcq s GLN 319 CO 0.53 -0.06 -0.06 0.00 -2.12 0.00 0.00 175.29 173.59 1pcq s ALA 320 N -0.35 1.26 0.13 6.09 0.00 -1.12 -0.73 121.76 127.05 1pcq s ALA 320 Ca -0.04 -1.48 -0.12 0.00 0.00 0.00 0.00 51.96 50.32 1pcq s ALA 320 Cb -0.03 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 1pcq s ALA 320 CO 0.01 -0.22 1.48 -0.22 0.00 0.00 0.00 175.76 176.81 1pcq h LYS 321 N 2.81 0.88 -2.70 0.00 3.64 -0.77 -3.28 116.57 117.16 1pcq h LYS 321 Ca -0.36 -0.43 -0.03 0.00 -1.27 0.00 0.00 60.65 58.55 1pcq h LYS 321 Cb 1.19 -0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.86 1pcq h LYS 321 CO 0.64 1.08 0.20 0.50 -2.27 0.00 0.00 179.45 179.59 1pcq s ARG 322 N -4.49 1.21 -0.02 1.90 3.52 -1.10 -2.12 118.95 117.86 1pcq s ARG 322 Ca -0.12 -0.25 0.01 0.00 -0.13 0.00 0.00 55.73 55.25 1pcq s ARG 322 Cb 0.11 0.56 0.01 0.00 -1.56 0.00 0.00 34.95 34.07 1pcq s ARG 322 CO 0.86 -0.48 -0.02 0.08 -0.81 0.00 0.00 175.30 174.93 1pcq s VAL 323 N -2.94 0.25 -0.13 7.11 1.01 -0.72 -1.79 120.40 123.18 1pcq s VAL 323 Ca -0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 1pcq s VAL 323 Cb -0.01 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 36.13 1pcq s VAL 323 CO -0.06 0.11 -0.10 -0.69 0.00 0.00 0.00 175.10 174.37 1pcq s VAL 324 N 0.42 1.23 -0.11 2.92 1.01 -0.60 -1.75 120.40 123.52 1pcq s VAL 324 Ca -0.04 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1pcq s VAL 324 Cb -0.07 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 35.10 1pcq s VAL 324 CO -0.01 0.38 -0.12 -0.63 0.00 0.00 0.00 175.10 174.72 1pcq s ILE 325 N 1.62 1.30 0.27 2.22 1.01 -0.28 -0.20 121.20 127.15 1pcq s ILE 325 Ca 0.05 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.20 1pcq s ILE 325 Cb -0.13 -1.22 0.01 0.00 0.01 0.00 0.00 42.46 41.13 1pcq s ILE 325 CO -0.09 0.40 0.06 -0.46 0.00 0.00 0.00 174.94 174.85 1pcq n ASN 326 N 4.42 2.51 0.19 3.58 0.23 -0.64 0.57 115.26 126.13 1pcq n ASN 326 Ca -0.18 -2.12 0.18 0.00 -0.53 0.00 0.00 54.58 51.93 1pcq n ASN 326 Cb 0.51 0.13 0.75 0.00 -2.08 0.00 0.00 39.78 39.09 1pcq n ASN 326 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1pcq h LYS 327 N 0.00 0.00 0.00 -3.83 3.64 -1.92 -3.15 116.57 111.31 1pcq h LYS 327 Ca -0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1pcq h LYS 327 Cb 0.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1pcq h LYS 327 CO 0.35 0.00 -0.93 -0.25 -2.27 0.00 0.00 179.45 176.35 1pcq n ASP 328 N -3.34 4.18 -4.05 4.20 8.00 -1.26 -3.82 116.55 120.46 1pcq n ASP 328 Ca 0.04 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.39 1pcq n ASP 328 Cb 0.54 0.23 -0.12 0.00 -0.02 0.00 0.00 41.12 41.75 1pcq n ASP 328 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1pcq s THR 329 N -1.93 0.57 -0.07 -3.53 -4.23 -1.17 -0.57 115.64 104.71 1pcq s THR 329 Ca 0.00 -0.90 0.03 0.00 -1.18 0.00 0.00 61.69 59.64 1pcq s THR 329 Cb 0.00 -0.60 -0.02 0.00 1.34 0.00 0.00 72.50 73.22 1pcq s THR 329 CO 0.00 -0.24 -0.15 -0.89 -0.54 0.00 0.00 174.62 172.79 1pcq s THR 330 N -1.07 2.94 -0.06 3.99 2.01 -0.71 -1.61 115.64 121.12 1pcq s THR 330 Ca -0.06 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.22 1pcq s THR 330 Cb -0.08 -2.17 0.01 0.00 0.01 0.00 0.00 72.50 70.27 1pcq s THR 330 CO 0.00 0.57 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.48 1pcq s THR 331 N -0.34 1.23 -0.30 -0.82 2.01 0.72 -1.92 115.64 116.22 1pcq s THR 331 Ca 0.03 -0.54 -0.08 0.00 0.31 0.00 0.00 61.69 61.40 1pcq s THR 331 Cb -0.13 -1.11 -0.01 0.00 0.01 0.00 0.00 72.50 71.27 1pcq s THR 331 CO 0.02 0.37 0.12 -0.63 -0.69 0.00 0.00 174.62 173.82 1pcq s ILE 332 N 0.56 4.38 -0.45 1.82 1.01 -0.72 -1.56 121.20 126.23 1pcq s ILE 332 Ca -0.14 -0.47 -0.19 0.00 0.00 0.00 0.00 60.65 59.86 1pcq s ILE 332 Cb -0.15 -3.22 0.03 0.00 0.01 0.00 0.00 42.46 39.13 1pcq s ILE 332 CO 0.04 0.10 0.56 -0.63 0.00 0.00 0.00 174.94 175.01 1pcq s ILE 333 N 1.58 4.94 -0.34 2.92 1.01 -0.74 -3.52 121.20 127.06 1pcq s ILE 333 Ca 0.04 -0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.39 1pcq s ILE 333 Cb -0.17 -4.17 0.01 0.00 0.01 0.00 0.00 42.46 38.14 1pcq s ILE 333 CO 0.05 -0.59 0.20 -0.67 0.00 0.00 0.00 174.94 173.93 1pcq n ASP 334 N 5.97 -7.93 -4.91 3.58 4.64 -1.26 -2.71 116.55 113.93 1pcq n ASP 334 Ca -0.05 1.09 -0.27 0.00 -1.38 0.00 0.00 54.79 54.17 1pcq n ASP 334 Cb 0.47 -5.17 0.07 0.00 -1.04 0.00 0.00 41.12 35.45 1pcq n ASP 334 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 1pcq s GLY 335 N -1.92 1.64 0.08 0.27 0.00 -1.26 -0.56 107.32 105.57 1pcq s GLY 335 Ca 0.09 -0.76 -0.32 0.00 0.00 0.00 0.00 44.72 43.73 1pcq s GLY 335 CO 0.76 -0.32 1.62 -2.08 0.00 0.00 0.00 173.10 173.07 1pcq h VAL 336 N -0.79 0.32 -3.08 1.40 2.07 -0.88 -3.46 116.25 111.84 1pcq h VAL 336 Ca -0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1pcq h VAL 336 Cb 1.32 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1pcq h VAL 336 CO 0.63 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.83 1pcq n GLY 337 N -1.47 0.00 3.68 2.17 0.00 -0.83 -4.79 105.19 103.96 1pcq n GLY 337 Ca -0.12 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.40 1pcq n GLY 337 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pcq n GLU 338 N 1.89 2.03 -0.13 1.61 4.71 -1.26 -4.87 120.64 124.63 1pcq n GLU 338 Ca 0.00 0.74 -0.05 0.00 -0.01 0.00 0.00 57.16 57.84 1pcq n GLU 338 Cb 0.00 -2.56 0.01 0.00 -1.01 0.00 0.00 31.44 27.88 1pcq n GLU 338 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1pcq h GLU 339 N 8.65 -0.12 -0.67 3.49 4.57 -1.96 -1.51 114.58 127.03 1pcq h GLU 339 Ca -0.48 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 57.67 1pcq h GLU 339 Cb 1.28 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.86 1pcq h GLU 339 CO 0.94 -0.08 0.27 0.00 -1.18 0.00 0.00 179.01 178.97 1pcq h ALA 340 N 1.16 1.22 -0.23 2.92 0.00 -2.00 -2.90 119.26 119.44 1pcq h ALA 340 Ca 0.20 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1pcq h ALA 340 Cb 0.44 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1pcq h ALA 340 CO -0.50 0.57 -0.21 0.00 0.00 0.00 0.00 179.25 179.11 1pcq h ALA 341 N 1.33 1.22 0.86 0.00 0.00 -1.68 0.25 119.26 121.24 1pcq h ALA 341 Ca 0.23 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1pcq h ALA 341 Cb 0.18 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1pcq h ALA 341 CO -0.02 0.51 -0.41 0.82 0.00 0.00 0.00 179.25 180.15 1pcq h ILE 342 N 0.37 0.00 0.00 0.00 2.04 -1.16 -1.25 117.51 117.52 1pcq h ILE 342 Ca 0.06 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1pcq h ILE 342 Cb 0.58 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1pcq h ILE 342 CO 0.04 0.00 -0.04 1.56 0.00 0.00 0.00 178.15 179.71 1pcq h GLN 343 N -1.31 0.00 -0.05 2.37 4.20 -1.52 0.89 115.11 119.69 1pcq h GLN 343 Ca -0.12 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1pcq h GLN 343 Cb 0.88 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 1pcq h GLN 343 CO 0.19 0.04 -0.06 0.78 -0.67 0.00 0.00 178.83 179.11 1pcq h GLY 344 N 1.69 0.14 2.00 3.46 0.00 -0.93 -1.13 103.07 108.29 1pcq h GLY 344 Ca -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1pcq h GLY 344 CO 0.00 0.13 -0.16 -0.09 0.00 0.00 0.00 176.54 176.42 1pcq h ARG 345 N -0.33 0.00 0.11 4.80 1.12 -0.49 -2.83 114.38 116.76 1pcq h ARG 345 Ca 0.01 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.87 1pcq h ARG 345 Cb 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.53 1pcq h ARG 345 CO 0.01 0.16 -0.05 0.28 -3.11 0.00 0.00 179.97 177.26 1pcq h VAL 346 N 0.00 1.02 0.00 0.20 2.07 -0.78 -2.68 116.25 116.08 1pcq h VAL 346 Ca -0.00 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.21 1pcq h VAL 346 Cb 0.37 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1pcq h VAL 346 CO 0.02 0.28 0.00 0.00 0.02 0.00 0.00 177.57 177.89 1pcq n ALA 347 N -2.55 1.18 -0.08 1.67 0.00 -0.43 -0.04 120.51 120.25 1pcq n ALA 347 Ca -0.08 0.08 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1pcq n ALA 347 Cb 0.28 -1.19 -0.11 0.00 0.00 0.00 0.00 19.45 18.43 1pcq n ALA 347 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1pcq h GLN 348 N 0.00 0.00 -0.00 0.00 4.15 -1.53 -3.22 115.11 114.51 1pcq h GLN 348 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 1pcq h GLN 348 Cb 0.08 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 1pcq h GLN 348 CO 0.00 0.86 -0.29 0.82 -1.93 0.00 0.00 178.83 178.30 1pcq h ILE 349 N -1.00 1.21 -0.26 2.39 2.04 -1.00 -2.17 117.51 118.71 1pcq h ILE 349 Ca -0.13 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 1pcq h ILE 349 Cb 1.01 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 1pcq h ILE 349 CO -0.08 0.28 0.01 -0.09 0.00 0.00 0.00 178.15 178.27 1pcq h ARG 350 N 0.01 0.38 0.00 2.37 2.43 -0.60 -2.05 114.38 116.91 1pcq h ARG 350 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1pcq h ARG 350 Cb 0.51 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1pcq h ARG 350 CO 0.04 0.40 -0.66 0.94 -1.51 0.00 0.00 179.97 179.18 1pcq n GLN 351 N -4.34 0.17 0.16 0.20 0.00 -0.99 -3.57 117.38 109.01 1pcq n GLN 351 Ca 0.01 0.03 0.02 0.00 -0.00 0.00 0.00 57.00 57.06 1pcq n GLN 351 Cb 0.20 -1.59 0.25 0.00 0.00 0.00 0.00 30.24 29.10 1pcq n GLN 351 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1pcq h GLN 352 N 0.00 0.00 -0.02 3.69 4.20 -0.75 -2.79 115.11 119.44 1pcq h GLN 352 Ca 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 1pcq h GLN 352 Cb 0.64 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 1pcq h GLN 352 CO 0.00 0.50 -0.69 0.82 -0.67 0.00 0.00 178.83 178.78 1pcq h ILE 353 N 0.00 1.46 -0.46 2.54 2.04 -1.54 -2.82 117.51 118.73 1pcq h ILE 353 Ca -0.00 -2.27 0.02 0.00 1.00 0.00 0.00 64.86 63.60 1pcq h ILE 353 Cb 1.01 2.22 -0.03 0.00 -0.74 0.00 0.00 36.82 39.28 1pcq h ILE 353 CO 0.06 0.66 0.27 -0.33 0.00 0.00 0.00 178.15 178.81 1pcq h GLU 354 N 0.07 0.53 -0.62 2.37 4.39 -1.55 -2.83 114.58 116.93 1pcq h GLU 354 Ca -0.01 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1pcq h GLU 354 Cb 1.23 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1pcq h GLU 354 CO 0.10 0.35 0.00 -0.85 -1.16 0.00 0.00 179.01 177.45 1pcq n GLU 355 N -4.83 4.14 -2.04 2.33 0.28 -1.16 -4.95 120.64 114.41 1pcq n GLU 355 Ca 0.02 -3.00 -0.43 0.00 -0.16 0.00 0.00 57.16 53.60 1pcq n GLU 355 Cb 0.07 -2.03 -0.03 0.00 1.43 0.00 0.00 31.44 30.89 1pcq n GLU 355 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1pcq s ALA 356 N -2.18 3.27 -0.77 -1.84 0.00 -1.06 -4.88 121.76 114.29 1pcq s ALA 356 Ca 0.53 0.57 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1pcq s ALA 356 Cb 0.36 -3.86 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1pcq s ALA 356 CO 0.22 -1.95 0.64 0.25 0.00 0.00 0.00 175.76 174.91 1pcq n THR 357 N 6.39 0.29 -0.96 0.00 -2.24 -1.26 -4.81 114.28 111.69 1pcq n THR 357 Ca 0.20 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1pcq n THR 357 Cb 0.45 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1pcq n THR 357 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1pcq n SER 358 N 0.11 0.93 -0.05 3.42 3.41 -1.26 -5.05 113.62 115.13 1pcq n SER 358 Ca 0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.55 1pcq n SER 358 Cb 0.33 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.22 1pcq n SER 358 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1pcq n ASP 359 N 0.00 2.99 -0.09 4.04 8.00 -1.26 -4.48 116.55 125.75 1pcq n ASP 359 Ca 0.00 -0.04 -0.11 0.00 0.71 0.00 0.00 54.79 55.35 1pcq n ASP 359 Cb 0.00 0.12 0.02 0.00 -0.02 0.00 0.00 41.12 41.24 1pcq n ASP 359 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1pcq h TYR 360 N 0.00 0.99 0.00 1.24 3.20 -1.98 -1.26 116.97 119.16 1pcq h TYR 360 Ca -0.25 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.32 1pcq h TYR 360 Cb 1.45 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.51 1pcq h TYR 360 CO 0.01 1.08 0.00 -0.25 -1.64 0.00 0.00 178.16 177.36 1pcq n ASP 361 N -4.05 0.00 -0.09 -2.11 8.00 -1.26 -2.68 116.55 114.37 1pcq n ASP 361 Ca -0.02 -0.48 -0.12 0.00 0.71 0.00 0.00 54.79 54.88 1pcq n ASP 361 Cb 0.53 -0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.55 1pcq n ASP 361 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1pcq n ARG 362 N -1.00 0.43 0.24 -1.24 1.74 -0.91 -4.51 116.66 111.40 1pcq n ARG 362 Ca 0.12 0.10 -0.10 0.00 -0.77 0.00 0.00 57.85 57.20 1pcq n ARG 362 Cb 0.05 -1.33 -0.05 0.00 -1.02 0.00 0.00 32.46 30.11 1pcq n ARG 362 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1pcq h GLU 363 N -0.02 -0.60 -0.21 5.56 5.08 -1.02 -2.91 114.58 120.45 1pcq h GLU 363 Ca -0.38 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.08 1pcq h GLU 363 Cb 1.58 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.96 1pcq h GLU 363 CO -0.07 -0.40 0.16 1.57 -1.00 0.00 0.00 179.01 179.27 1pcq h LYS 364 N -0.62 0.00 0.27 2.33 2.10 -1.85 -2.33 116.57 116.47 1pcq h LYS 364 Ca -0.06 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.58 1pcq h LYS 364 Cb 0.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 1pcq h LYS 364 CO 0.08 0.00 -0.13 -0.07 -2.00 0.00 0.00 179.45 177.33 1pcq h LEU 365 N 0.00 -0.31 -1.80 7.07 -0.00 -1.78 -2.52 115.31 115.97 1pcq h LEU 365 Ca 0.10 -0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 1pcq h LEU 365 Cb 0.42 0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.16 1pcq h LEU 365 CO -0.00 0.07 -0.05 0.06 -0.00 0.00 0.00 178.44 178.52 1pcq h GLN 366 N -0.74 0.00 -0.22 1.13 3.07 -1.32 -2.16 115.11 114.87 1pcq h GLN 366 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.70 1pcq h GLN 366 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.04 1pcq h GLN 366 CO 0.06 0.05 0.12 0.93 0.09 0.00 0.00 178.83 180.09 1pcq h GLU 367 N 0.00 0.31 -0.26 0.06 5.08 -1.27 -2.14 114.58 116.35 1pcq h GLU 367 Ca -0.00 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1pcq h GLU 367 Cb 0.41 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1pcq h GLU 367 CO 0.01 0.28 -0.32 0.00 -1.00 0.00 0.00 179.01 177.99 1pcq h ARG 368 N 0.25 0.54 -0.45 2.33 3.08 -0.97 -2.39 114.38 116.78 1pcq h ARG 368 Ca 0.08 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1pcq h ARG 368 Cb 0.07 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1pcq h ARG 368 CO -0.01 0.79 -0.03 -0.39 -1.07 0.00 0.00 179.97 179.26 1pcq h VAL 369 N 0.46 1.24 -0.18 2.04 -1.51 -1.31 -1.79 116.25 115.20 1pcq h VAL 369 Ca 0.06 -1.02 -0.15 0.00 -1.23 0.00 0.00 66.70 64.36 1pcq h VAL 369 Cb 0.78 0.93 -0.01 0.00 -2.13 0.00 0.00 31.29 30.86 1pcq h VAL 369 CO 0.06 0.35 -0.52 0.00 -1.23 0.00 0.00 177.57 176.24 1pcq h ALA 370 N 1.27 0.77 -0.49 5.19 0.00 -1.19 0.81 119.26 125.61 1pcq h ALA 370 Ca 0.13 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1pcq h ALA 370 Cb 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1pcq h ALA 370 CO 0.02 0.68 0.16 0.87 0.00 0.00 0.00 179.25 180.98 1pcq h LYS 371 N 0.40 0.72 0.04 0.00 1.57 -1.12 -3.14 116.57 115.04 1pcq h LYS 371 Ca 0.01 -0.12 -0.33 0.00 -1.87 0.00 0.00 60.65 58.35 1pcq h LYS 371 Cb 1.04 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.18 1pcq h LYS 371 CO 0.09 0.63 -1.89 1.28 -0.57 0.00 0.00 179.45 178.99 1pcq n LEU 372 N -4.32 1.47 0.00 2.94 4.77 -0.70 -3.96 117.00 117.20 1pcq n LEU 372 Ca 0.04 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1pcq n LEU 372 Cb 0.18 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1pcq n LEU 372 CO 0.39 0.57 0.00 0.00 -1.33 0.00 0.00 177.39 177.02 1pcq n ALA 373 N -2.74 0.00 -1.00 -1.18 0.00 0.28 -5.04 120.51 110.82 1pcq n ALA 373 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1pcq n ALA 373 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.51 1pcq n ALA 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pcq n GLY 374 N 3.67 0.51 2.49 0.00 0.00 -1.19 -4.99 105.19 105.68 1pcq n GLY 374 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 1pcq n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pcq n GLY 375 N 4.56 2.89 3.19 -0.02 0.00 -1.16 -4.45 105.19 110.21 1pcq n GLY 375 Ca 0.00 -1.74 -0.28 0.00 0.00 0.00 0.00 46.02 44.00 1pcq n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pcq s VAL 376 N -2.93 1.67 0.05 1.61 1.01 -1.20 -3.77 120.40 116.85 1pcq s VAL 376 Ca 0.28 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.47 1pcq s VAL 376 Cb 0.01 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1pcq s VAL 376 CO 0.20 0.47 -0.21 0.00 0.00 0.00 0.00 175.10 175.56 1pcq s ALA 377 N -0.12 1.79 -0.10 5.51 0.00 -0.49 -1.18 121.76 127.17 1pcq s ALA 377 Ca -0.02 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.89 1pcq s ALA 377 Cb -0.12 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.66 1pcq s ALA 377 CO 0.02 0.40 -0.20 0.08 0.00 0.00 0.00 175.76 176.06 1pcq s VAL 378 N -0.82 1.80 -0.25 0.00 1.01 0.03 -1.46 120.40 120.71 1pcq s VAL 378 Ca 0.08 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 1pcq s VAL 378 Cb -0.09 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 1pcq s VAL 378 CO 0.02 0.50 0.20 -0.63 0.00 0.00 0.00 175.10 175.19 1pcq s ILE 379 N 0.54 5.32 -0.25 2.22 1.01 0.47 -1.25 121.20 129.27 1pcq s ILE 379 Ca -0.15 0.25 -0.09 0.00 0.00 0.00 0.00 60.65 60.66 1pcq s ILE 379 Cb -0.17 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1pcq s ILE 379 CO 0.05 0.30 0.12 -0.54 0.00 0.00 0.00 174.94 174.87 1pcq s LYS 380 N 1.33 3.84 -0.11 2.79 1.02 0.12 -1.28 119.74 127.44 1pcq s LYS 380 Ca 0.09 -0.38 -0.14 0.00 0.02 0.00 0.00 55.97 55.55 1pcq s LYS 380 Cb -0.14 -3.44 -0.05 0.00 -0.52 0.00 0.00 37.83 33.68 1pcq s LYS 380 CO 0.07 -0.09 0.33 0.08 -0.92 0.00 0.00 175.35 174.82 1pcq s VAL 381 N 1.41 5.24 0.02 3.17 1.01 -0.52 -0.34 120.40 130.40 1pcq s VAL 381 Ca 0.06 0.65 0.01 0.00 0.00 0.00 0.00 61.98 62.70 1pcq s VAL 381 Cb -0.15 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1pcq s VAL 381 CO 0.06 0.44 0.08 -0.83 0.00 0.00 0.00 175.10 174.85 1pcq s GLY 382 N 0.02 2.01 0.15 4.51 0.00 -1.25 -0.13 107.32 112.63 1pcq s GLY 382 Ca 0.19 -0.92 -0.22 0.00 0.00 0.00 0.00 44.72 43.77 1pcq s GLY 382 CO 0.07 -0.83 0.57 0.00 0.00 0.00 0.00 173.10 172.91 1pcq s ALA 383 N -1.26 -1.49 -0.06 3.20 0.00 -1.23 -4.72 121.76 116.21 1pcq s ALA 383 Ca 0.25 0.40 -0.26 0.00 0.00 0.00 0.00 51.96 52.35 1pcq s ALA 383 Cb -0.12 0.86 -0.22 0.00 0.00 0.00 0.00 23.12 23.64 1pcq s ALA 383 CO 0.17 -0.75 1.08 0.00 0.00 0.00 0.00 175.76 176.26 1pcq h ALA 384 N 2.06 0.02 -3.00 0.00 0.00 -1.88 -3.43 119.26 113.03 1pcq h ALA 384 Ca -0.34 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1pcq h ALA 384 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1pcq h ALA 384 CO 0.39 -0.11 0.00 0.25 0.00 0.00 0.00 179.25 179.79 1pcq n THR 385 N -4.71 0.00 -0.02 0.00 -2.24 -1.26 -5.06 114.28 100.99 1pcq n THR 385 Ca -0.09 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.67 1pcq n THR 385 Cb 0.36 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 1pcq n THR 385 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1pcq n GLU 386 N 0.00 3.17 0.20 -0.78 2.13 -1.26 -3.74 120.64 120.37 1pcq n GLU 386 Ca 0.00 -0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.86 1pcq n GLU 386 Cb 0.00 -1.10 0.43 0.00 0.27 0.00 0.00 31.44 31.04 1pcq n GLU 386 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 1pcq h VAL 387 N 0.00 1.09 -0.04 6.31 -1.51 -1.98 -2.22 116.25 117.90 1pcq h VAL 387 Ca -0.10 -1.13 -0.13 0.00 -1.23 0.00 0.00 66.70 64.11 1pcq h VAL 387 Cb 1.19 1.63 0.01 0.00 -2.13 0.00 0.00 31.29 31.99 1pcq h VAL 387 CO 0.01 0.31 -0.49 -0.08 -1.23 0.00 0.00 177.57 176.08 1pcq h GLU 388 N 0.00 0.40 -0.62 5.19 4.81 -1.97 -3.06 114.58 119.33 1pcq h GLU 388 Ca -0.00 -0.38 0.09 0.00 -0.13 0.00 0.00 59.36 58.94 1pcq h GLU 388 Cb 0.60 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.01 1pcq h GLU 388 CO 0.04 1.04 0.25 1.98 -0.73 0.00 0.00 179.01 181.59 1pcq h MET 389 N -0.09 0.44 -0.03 1.92 4.05 -1.61 -0.75 114.93 118.86 1pcq h MET 389 Ca -0.05 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1pcq h MET 389 Cb 1.18 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.88 1pcq h MET 389 CO 0.10 0.29 0.01 0.87 0.23 0.00 0.00 176.91 178.41 1pcq h LYS 390 N 0.45 0.05 -0.44 0.39 1.57 -1.48 0.11 116.57 117.22 1pcq h LYS 390 Ca 0.31 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.98 1pcq h LYS 390 Cb 0.37 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1pcq h LYS 390 CO -0.29 0.23 -0.15 1.49 -0.57 0.00 0.00 179.45 180.17 1pcq h GLU 391 N -0.14 0.83 0.08 3.15 4.57 -1.41 -1.98 114.58 119.68 1pcq h GLU 391 Ca 0.01 -0.30 -0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1pcq h GLU 391 Cb 0.21 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1pcq h GLU 391 CO -0.00 0.93 -0.04 -0.22 -1.18 0.00 0.00 179.01 178.50 1pcq h LYS 392 N 0.74 -0.10 -0.89 1.92 1.63 -1.12 -2.24 116.57 116.51 1pcq h LYS 392 Ca 0.12 0.01 0.18 0.00 -0.85 0.00 0.00 60.65 60.10 1pcq h LYS 392 Cb 0.66 0.02 -0.11 0.00 -0.60 0.00 0.00 32.23 32.20 1pcq h LYS 392 CO 0.05 0.34 0.46 -0.22 -3.45 0.00 0.00 179.45 176.62 1pcq h LYS 393 N -0.58 0.56 -0.44 1.90 3.64 -0.79 0.52 116.57 121.38 1pcq h LYS 393 Ca -0.01 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1pcq h LYS 393 Cb 0.49 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1pcq h LYS 393 CO 0.02 0.37 0.15 0.00 -2.27 0.00 0.00 179.45 177.72 1pcq h ALA 394 N 1.62 1.44 -0.00 5.00 0.00 -1.28 -0.58 119.26 125.47 1pcq h ALA 394 Ca 0.52 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 1pcq h ALA 394 Cb 0.83 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1pcq h ALA 394 CO -0.42 0.42 -0.30 0.00 0.00 0.00 0.00 179.25 178.95 1pcq h ARG 395 N 0.62 0.21 -0.85 0.00 3.08 -0.31 -2.28 114.38 114.85 1pcq h ARG 395 Ca 0.15 -0.22 0.10 0.00 0.07 0.00 0.00 59.98 60.08 1pcq h ARG 395 Cb 0.17 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.21 1pcq h ARG 395 CO -0.01 0.95 0.49 0.28 -1.07 0.00 0.00 179.97 180.60 1pcq h VAL 396 N -0.45 0.89 -0.85 2.04 2.07 -1.13 0.58 116.25 119.41 1pcq h VAL 396 Ca -0.04 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1pcq h VAL 396 Cb 1.05 0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1pcq h VAL 396 CO 0.06 0.15 0.53 -0.33 0.02 0.00 0.00 177.57 178.00 1pcq h GLU 397 N 0.80 0.97 0.40 1.57 4.39 -1.13 -0.09 114.58 121.49 1pcq h GLU 397 Ca 0.41 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 60.04 1pcq h GLU 397 Cb 0.40 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1pcq h GLU 397 CO -0.26 0.64 -0.19 -0.44 -1.16 0.00 0.00 179.01 177.60 1pcq h ASP 398 N 1.00 -0.46 -0.86 1.42 5.19 -0.38 -2.74 116.42 119.60 1pcq h ASP 398 Ca 0.36 -0.07 0.03 0.00 -0.62 0.00 0.00 57.03 56.73 1pcq h ASP 398 Cb 0.10 0.12 -0.05 0.00 0.18 0.00 0.00 39.33 39.68 1pcq h ASP 398 CO -0.15 -0.21 0.56 0.00 -3.12 0.00 0.00 179.24 176.32 1pcq h ALA 399 N -0.16 1.12 -0.94 3.45 0.00 -0.88 -1.20 119.26 120.65 1pcq h ALA 399 Ca -0.06 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 54.98 1pcq h ALA 399 Cb 0.50 -0.31 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 1pcq h ALA 399 CO 0.09 0.41 0.60 1.25 0.00 0.00 0.00 179.25 181.61 1pcq h LEU 400 N 1.09 0.66 -0.01 0.00 7.12 -0.86 -0.24 115.31 123.07 1pcq h LEU 400 Ca 0.34 0.06 -0.14 0.00 0.13 0.00 0.00 57.88 58.26 1pcq h LEU 400 Cb -0.03 -0.07 0.01 0.00 -0.53 0.00 0.00 40.66 40.05 1pcq h LEU 400 CO -0.10 0.29 -0.56 0.45 -0.13 0.00 0.00 178.44 178.39 1pcq h HIS 401 N 0.67 0.58 -0.57 1.25 3.86 -1.04 -3.09 115.15 116.80 1pcq h HIS 401 Ca 0.50 -0.31 -0.08 0.00 -1.16 0.00 0.00 60.37 59.32 1pcq h HIS 401 Cb 0.87 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.25 1pcq h HIS 401 CO -0.00 1.12 0.04 0.00 0.86 0.00 0.00 177.93 179.94 1pcq h ALA 402 N 0.33 0.98 -0.36 2.45 0.00 -0.07 -1.84 119.26 120.74 1pcq h ALA 402 Ca -0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1pcq h ALA 402 Cb 1.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1pcq h ALA 402 CO 0.11 0.63 0.17 1.79 0.00 0.00 0.00 179.25 181.95 1pcq h THR 403 N 0.90 1.17 -0.10 0.00 1.35 -1.21 -1.57 112.91 113.44 1pcq h THR 403 Ca 0.17 -0.49 0.03 0.00 -0.55 0.00 0.00 66.41 65.57 1pcq h THR 403 Cb 0.47 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1pcq h THR 403 CO 0.02 0.18 0.08 0.03 -0.25 0.00 0.00 175.52 175.58 1pcq h ARG 404 N 0.44 0.00 0.16 4.72 3.08 -1.35 -1.36 114.38 120.06 1pcq h ARG 404 Ca 0.12 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.87 1pcq h ARG 404 Cb 0.13 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.21 1pcq h ARG 404 CO -0.01 0.00 -1.30 0.00 -1.07 0.00 0.00 179.97 177.58 1pcq h ALA 405 N 1.93 -0.03 -0.68 0.04 0.00 -0.96 -3.03 119.26 116.52 1pcq h ALA 405 Ca 0.05 -0.81 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 1pcq h ALA 405 Cb 0.22 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1pcq h ALA 405 CO -0.00 0.72 0.34 0.00 0.00 0.00 0.00 179.25 180.32 1pcq h ALA 406 N 0.30 0.88 -0.81 0.00 0.00 -0.31 -1.08 119.26 118.25 1pcq h ALA 406 Ca -0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1pcq h ALA 406 Cb 1.98 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 1pcq h ALA 406 CO 0.24 0.43 0.36 0.28 0.00 0.00 0.00 179.25 180.56 1pcq h VAL 407 N 0.95 1.26 0.00 0.00 2.07 -1.35 0.20 116.25 119.37 1pcq h VAL 407 Ca 0.24 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1pcq h VAL 407 Cb 0.09 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1pcq h VAL 407 CO -0.03 0.32 -0.51 1.05 0.02 0.00 0.00 177.57 178.42 1pcq h GLU 408 N 1.17 0.00 0.00 1.57 4.11 -1.39 -3.42 114.58 116.62 1pcq h GLU 408 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.71 1pcq h GLU 408 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1pcq h GLU 408 CO -0.03 0.00 0.00 -1.91 0.07 0.00 0.00 179.01 177.14 1pcq n GLU 409 N -2.32 0.00 0.00 1.06 2.13 -0.42 -5.10 120.64 115.99 1pcq n GLU 409 Ca 0.03 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1pcq n GLU 409 Cb 0.46 -0.41 0.00 0.00 0.27 0.00 0.00 31.44 31.76 1pcq n GLU 409 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1pcq n GLY 410 N 0.00 -0.88 3.36 8.31 0.00 0.68 -4.52 105.19 112.14 1pcq n GLY 410 Ca 0.00 -1.68 -0.19 0.00 0.00 0.00 0.00 46.02 44.15 1pcq n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pcq s VAL 411 N -1.14 1.55 0.25 1.61 -7.23 -0.50 0.22 120.40 115.16 1pcq s VAL 411 Ca 0.00 -2.14 0.01 0.00 -1.81 0.00 0.00 61.98 58.03 1pcq s VAL 411 Cb 0.00 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.72 1pcq s VAL 411 CO 0.00 -0.49 0.21 0.68 -0.31 0.00 0.00 175.10 175.19 1pcq s VAL 412 N -3.08 0.00 -0.00 1.32 -7.23 -0.49 -2.04 120.40 108.87 1pcq s VAL 412 Ca 0.25 -1.95 -0.30 0.00 -1.81 0.00 0.00 61.98 58.17 1pcq s VAL 412 Cb 0.02 -2.49 -0.07 0.00 0.56 0.00 0.00 36.38 34.40 1pcq s VAL 412 CO 0.08 0.00 1.71 0.00 -0.31 0.00 0.00 175.10 176.58 1pcq s ALA 413 N -3.90 3.63 1.00 1.32 0.00 -1.26 -2.33 121.76 120.22 1pcq s ALA 413 Ca 0.38 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1pcq s ALA 413 Cb 0.05 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1pcq s ALA 413 CO 0.17 -1.35 0.00 0.41 0.00 0.00 0.00 175.76 174.98 1pcq n GLY 414 N 4.18 -2.69 2.48 0.00 0.00 0.05 -2.20 105.19 107.01 1pcq n GLY 414 Ca 0.17 -1.38 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 1pcq n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pcq n GLY 415 N 1.84 1.08 2.53 -0.02 0.00 -1.26 -1.77 105.19 107.59 1pcq n GLY 415 Ca 0.00 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 1pcq n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pcq n GLY 416 N -1.00 1.16 0.17 -0.02 0.00 -1.26 -4.25 105.19 99.98 1pcq n GLY 416 Ca -0.10 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 1pcq n GLY 416 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1pcq h VAL 417 N 0.00 1.35 -0.90 1.61 3.04 -1.42 -3.01 116.25 116.93 1pcq h VAL 417 Ca -0.45 -2.10 0.13 0.00 -1.01 0.00 0.00 66.70 63.27 1pcq h VAL 417 Cb 1.35 2.43 -0.14 0.00 -2.01 0.00 0.00 31.29 32.91 1pcq h VAL 417 CO 0.61 0.63 -0.41 0.00 -1.01 0.00 0.00 177.57 177.39 1pcq h ALA 418 N 0.38 -0.00 -0.68 3.17 0.00 -1.65 0.23 119.26 120.71 1pcq h ALA 418 Ca -0.09 0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1pcq h ALA 418 Cb 1.45 1.02 -0.05 0.00 0.00 0.00 0.00 17.79 20.21 1pcq h ALA 418 CO 0.15 -0.69 0.40 -0.07 0.00 0.00 0.00 179.25 179.04 1pcq h LEU 419 N -0.05 0.63 -1.74 0.00 4.07 -1.86 -1.13 115.31 115.24 1pcq h LEU 419 Ca 0.29 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.26 1pcq h LEU 419 Cb 0.57 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 1pcq h LEU 419 CO -0.91 0.42 0.06 0.40 -1.08 0.00 0.00 178.44 177.33 1pcq h ILE 420 N 0.76 1.07 -0.09 1.22 2.04 -0.50 -1.72 117.51 120.30 1pcq h ILE 420 Ca 0.29 -0.24 -0.21 0.00 1.00 0.00 0.00 64.86 65.70 1pcq h ILE 420 Cb 0.10 0.89 0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1pcq h ILE 420 CO -0.14 0.09 -0.76 0.03 0.00 0.00 0.00 178.15 177.37 1pcq h ARG 421 N 0.23 0.67 -0.04 2.37 2.47 0.20 -2.92 114.38 117.35 1pcq h ARG 421 Ca 0.06 -0.60 -0.13 0.00 -1.26 0.00 0.00 59.98 58.04 1pcq h ARG 421 Cb 0.06 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1pcq h ARG 421 CO -0.01 1.21 -0.58 -0.39 0.56 0.00 0.00 179.97 180.77 1pcq h VAL 422 N 0.34 1.40 -0.86 2.04 -1.51 -1.00 -2.60 116.25 114.06 1pcq h VAL 422 Ca -0.07 -1.96 0.13 0.00 -1.23 0.00 0.00 66.70 63.57 1pcq h VAL 422 Cb 1.41 2.01 -0.06 0.00 -2.13 0.00 0.00 31.29 32.52 1pcq h VAL 422 CO 0.15 0.57 0.56 0.00 -1.23 0.00 0.00 177.57 177.62 1pcq h ALA 423 N 1.31 1.82 0.00 5.19 0.00 -1.19 -1.87 119.26 124.50 1pcq h ALA 423 Ca -0.00 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1pcq h ALA 423 Cb 1.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1pcq h ALA 423 CO 0.08 -0.03 -1.03 0.66 0.00 0.00 0.00 179.25 178.94 1pcq h SER 424 N 0.70 0.00 0.04 0.00 4.64 -1.34 -3.14 113.55 114.45 1pcq h SER 424 Ca 0.42 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.71 1pcq h SER 424 Cb 0.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1pcq h SER 424 CO -0.18 0.96 -0.08 0.11 -0.87 0.00 0.00 176.83 176.77 1pcq h LYS 425 N 0.00 0.10 -0.63 4.77 1.57 -1.04 -2.63 116.57 118.72 1pcq h LYS 425 Ca -0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1pcq h LYS 425 Cb 1.76 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.05 1pcq h LYS 425 CO 0.12 0.19 0.00 1.28 -0.57 0.00 0.00 179.45 180.47 1pcq n LEU 426 N -4.39 4.99 0.14 2.94 4.77 -0.76 -4.35 117.00 120.35 1pcq n LEU 426 Ca -0.02 -2.53 0.18 0.00 -0.03 0.00 0.00 56.01 53.61 1pcq n LEU 426 Cb 0.19 -0.63 0.77 0.00 -2.33 0.00 0.00 43.42 41.42 1pcq n LEU 426 CO 0.36 0.66 1.16 0.00 -1.33 0.00 0.00 177.39 178.23 1pcq h ALA 427 N 3.92 2.02 -0.54 -1.18 0.00 -1.42 -1.72 119.26 120.34 1pcq h ALA 427 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1pcq h ALA 427 Cb 1.67 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1pcq h ALA 427 CO 0.36 -0.42 0.00 -0.25 0.00 0.00 0.00 179.25 178.94 1pcq n ASP 428 N -3.95 3.86 -4.73 0.00 8.00 -1.26 -4.97 116.55 113.49 1pcq n ASP 428 Ca 0.04 -2.23 -0.41 0.00 0.71 0.00 0.00 54.79 52.90 1pcq n ASP 428 Cb 0.42 -0.44 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 1pcq n ASP 428 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1pcq s LEU 429 N -1.42 4.43 0.24 0.64 2.96 -0.65 -5.04 118.68 119.84 1pcq s LEU 429 Ca 0.41 2.12 0.03 0.00 -0.22 0.00 0.00 54.13 56.47 1pcq s LEU 429 Cb 0.24 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.28 1pcq s LEU 429 CO 0.23 -0.36 0.00 -0.13 -1.32 0.00 0.00 176.35 174.77 1pcq s ARG 430 N 0.18 1.35 0.00 1.98 1.81 -1.26 -4.97 118.95 118.04 1pcq s ARG 430 Ca 0.54 -1.69 0.00 0.00 -1.72 0.00 0.00 55.73 52.86 1pcq s ARG 430 Cb -0.31 -0.61 0.00 0.00 -0.45 0.00 0.00 34.95 33.58 1pcq s ARG 430 CO 0.34 -0.11 0.00 0.41 -0.68 0.00 0.00 175.30 175.26 1pcq n GLY 431 N -0.43 6.00 0.15 -3.53 0.00 -1.26 -5.02 105.19 101.09 1pcq n GLY 431 Ca -0.05 -2.08 0.13 0.00 0.00 0.00 0.00 46.02 44.03 1pcq n GLY 431 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1pcq h GLN 432 N 0.00 0.00 -2.86 1.61 4.20 -1.99 -3.48 115.11 112.59 1pcq h GLN 432 Ca 0.00 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1pcq h GLN 432 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1pcq h GLN 432 CO 0.00 0.00 0.36 0.54 -0.67 0.00 0.00 178.83 179.06 1pcq s ASN 433 N -4.87 -0.00 0.21 1.46 4.22 -1.26 -5.04 114.94 109.65 1pcq s ASN 433 Ca 0.08 -0.99 -0.08 0.00 -2.14 0.00 0.00 52.86 49.72 1pcq s ASN 433 Cb 0.10 0.75 0.14 0.00 1.28 0.00 0.00 41.25 43.51 1pcq s ASN 433 CO 0.56 -1.48 1.74 -0.08 -2.04 0.00 0.00 177.10 175.80 1pcq h GLU 434 N 2.00 1.17 -0.81 3.55 4.57 -2.00 -2.65 114.58 120.42 1pcq h GLU 434 Ca -0.31 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 57.62 1pcq h GLU 434 Cb 1.24 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 29.62 1pcq h GLU 434 CO 0.39 0.99 0.48 -0.44 -1.18 0.00 0.00 179.01 179.26 1pcq h ASP 435 N 1.13 0.97 0.01 1.04 3.32 -1.96 0.44 116.42 121.37 1pcq h ASP 435 Ca 0.24 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1pcq h ASP 435 Cb 0.31 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1pcq h ASP 435 CO -0.01 0.75 -0.01 1.56 -1.72 0.00 0.00 179.24 179.82 1pcq h GLN 436 N 1.11 0.00 -0.04 3.56 4.20 -1.67 -1.51 115.11 120.75 1pcq h GLN 436 Ca 0.29 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.92 1pcq h GLN 436 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1pcq h GLN 436 CO -0.05 0.01 -0.28 -0.91 -0.67 0.00 0.00 178.83 176.92 1pcq h ASN 437 N 0.00 0.32 -0.76 1.46 2.35 -0.61 -1.46 115.58 116.88 1pcq h ASN 437 Ca -0.00 -0.68 0.04 0.00 -0.55 0.00 0.00 56.30 55.11 1pcq h ASN 437 Cb 0.01 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 1pcq h ASN 437 CO 0.00 0.95 0.50 0.58 -1.65 0.00 0.00 177.43 177.81 1pcq h VAL 438 N -0.29 1.09 -0.96 2.81 2.07 -1.07 -0.57 116.25 119.33 1pcq h VAL 438 Ca -0.02 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.22 1pcq h VAL 438 Cb 0.95 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1pcq h VAL 438 CO 0.06 0.16 0.63 1.23 0.02 0.00 0.00 177.57 179.67 1pcq h GLY 439 N 0.89 1.39 0.65 2.17 0.00 -0.98 0.16 103.07 107.35 1pcq h GLY 439 Ca 0.31 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1pcq h GLY 439 CO -0.10 0.43 -0.10 -2.22 0.00 0.00 0.00 176.54 174.55 1pcq h ILE 440 N 1.23 0.87 -0.86 2.60 2.04 -0.11 -2.63 117.51 120.66 1pcq h ILE 440 Ca 0.38 -0.67 0.15 0.00 1.00 0.00 0.00 64.86 65.71 1pcq h ILE 440 Cb -0.03 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 1pcq h ILE 440 CO -0.11 0.15 0.56 0.11 0.00 0.00 0.00 178.15 178.85 1pcq h LYS 441 N -0.64 0.59 -0.38 2.37 6.56 -0.89 0.14 116.57 124.32 1pcq h LYS 441 Ca -0.03 -0.04 0.03 0.00 -1.06 0.00 0.00 60.65 59.56 1pcq h LYS 441 Cb 0.46 -0.13 -0.03 0.00 -0.57 0.00 0.00 32.23 31.95 1pcq h LYS 441 CO 0.05 0.39 0.18 0.28 -2.06 0.00 0.00 179.45 178.29 1pcq h VAL 442 N 0.61 0.97 -0.34 0.50 2.07 -0.58 -0.97 116.25 118.51 1pcq h VAL 442 Ca 0.43 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.75 1pcq h VAL 442 Cb 0.77 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1pcq h VAL 442 CO -0.18 0.07 -0.04 0.00 0.02 0.00 0.00 177.57 177.44 1pcq h ALA 443 N 1.21 0.47 0.17 1.67 0.00 -0.45 -2.62 119.26 119.70 1pcq h ALA 443 Ca 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1pcq h ALA 443 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1pcq h ALA 443 CO -0.12 0.27 -0.14 -0.07 0.00 0.00 0.00 179.25 179.19 1pcq h LEU 444 N 0.43 -0.37 -1.71 0.00 3.38 -0.85 -1.50 115.31 114.69 1pcq h LEU 444 Ca 0.09 0.03 0.21 0.00 0.09 0.00 0.00 57.88 58.30 1pcq h LEU 444 Cb 0.52 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1pcq h LEU 444 CO 0.03 -0.22 0.57 -0.09 0.09 0.00 0.00 178.44 178.82 1pcq h ARG 445 N -0.32 0.24 0.00 1.13 2.43 -1.19 0.24 114.38 116.91 1pcq h ARG 445 Ca -0.00 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 1pcq h ARG 445 Cb 0.30 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1pcq h ARG 445 CO -0.02 0.16 -0.70 0.00 -1.51 0.00 0.00 179.97 177.90 1pcq h ALA 446 N 1.61 0.80 0.00 2.80 0.00 -0.91 -3.11 119.26 120.45 1pcq h ALA 446 Ca 0.42 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1pcq h ALA 446 Cb 1.27 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1pcq h ALA 446 CO -0.10 0.87 -0.01 0.52 0.00 0.00 0.00 179.25 180.53 1pcq h MET 447 N 0.00 0.00 0.00 0.00 2.86 0.36 0.24 114.93 118.39 1pcq h MET 447 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1pcq h MET 447 Cb 1.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.93 1pcq h MET 447 CO 0.09 0.01 0.00 0.93 1.06 0.00 0.00 176.91 179.00 1pcq h GLU 448 N 0.00 0.00 -0.46 1.72 5.08 -1.60 -3.38 114.58 115.93 1pcq h GLU 448 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1pcq h GLU 448 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1pcq h GLU 448 CO 0.00 0.00 0.13 0.00 -1.00 0.00 0.00 179.01 178.14 1pcq h ALA 449 N 2.23 0.60 -0.27 3.43 0.00 -0.69 -1.64 119.26 122.93 1pcq h ALA 449 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1pcq h ALA 449 Cb 0.61 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1pcq h ALA 449 CO 0.00 0.27 -0.14 -1.35 0.00 0.00 0.00 179.25 178.03 1pcq h PRO 450 N 0.61 -0.10 -0.45 0.00 0.11 -1.79 0.15 132.00 130.54 1pcq h PRO 450 Ca 0.15 0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.34 1pcq h PRO 450 Cb 0.29 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 31.35 1pcq h PRO 450 CO -0.00 -0.07 0.05 1.25 -0.21 0.00 0.00 178.00 179.02 1pcq h LEU 451 N -0.11 -0.08 -1.69 2.35 6.46 -1.71 -1.07 115.31 119.47 1pcq h LEU 451 Ca 0.14 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 1pcq h LEU 451 Cb 0.33 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 1pcq h LEU 451 CO -0.34 -0.01 0.18 0.03 -0.62 0.00 0.00 178.44 177.68 1pcq h ARG 452 N 0.17 0.39 0.18 1.25 3.08 -0.12 -2.04 114.38 117.29 1pcq h ARG 452 Ca 0.22 -0.03 -0.27 0.00 0.07 0.00 0.00 59.98 59.98 1pcq h ARG 452 Cb 0.31 -0.09 0.03 0.00 0.08 0.00 0.00 29.97 30.30 1pcq h ARG 452 CO -0.33 0.27 -1.17 1.96 -1.07 0.00 0.00 179.97 179.63 1pcq h GLN 453 N 0.40 0.47 -0.34 0.04 1.08 -0.04 -2.65 115.11 114.07 1pcq h GLN 453 Ca 0.11 -0.75 0.07 0.00 -1.45 0.00 0.00 58.65 56.63 1pcq h GLN 453 Cb -0.02 0.27 -0.07 0.00 -0.05 0.00 0.00 27.48 27.61 1pcq h GLN 453 CO -0.02 1.35 -0.10 0.82 -0.95 0.00 0.00 178.83 179.92 1pcq h ILE 454 N -0.01 0.62 -0.26 2.54 2.04 -0.57 0.17 117.51 122.04 1pcq h ILE 454 Ca -0.20 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1pcq h ILE 454 Cb 1.90 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1pcq h ILE 454 CO 0.22 0.00 0.08 0.58 0.00 0.00 0.00 178.15 179.03 1pcq h VAL 455 N -0.03 1.12 -0.06 1.67 2.07 -1.47 -2.88 116.25 116.67 1pcq h VAL 455 Ca 0.17 -0.39 -0.22 0.00 0.82 0.00 0.00 66.70 67.07 1pcq h VAL 455 Cb 0.28 0.84 0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1pcq h VAL 455 CO -0.37 0.14 -0.86 0.25 0.02 0.00 0.00 177.57 176.76 1pcq h LEU 456 N 0.36 0.69 0.00 2.57 5.85 -0.42 -2.23 115.31 122.14 1pcq h LEU 456 Ca 0.09 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1pcq h LEU 456 Cb 0.12 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1pcq h LEU 456 CO -0.01 1.28 0.00 0.59 -0.34 0.00 0.00 178.44 179.97 1pcq n ASN 457 N -3.84 0.00 -0.80 1.25 5.03 0.22 -1.66 115.26 115.47 1pcq n ASN 457 Ca -0.07 0.44 0.13 0.00 0.87 0.00 0.00 54.58 55.94 1pcq n ASN 457 Cb 0.79 -0.45 0.25 0.00 -1.02 0.00 0.00 39.78 39.34 1pcq n ASN 457 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pcq n GLY 459 N 1.29 0.85 3.71 0.00 0.00 -0.66 -5.03 105.19 105.34 1pcq n GLY 459 Ca 0.16 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 1pcq n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pcq s GLU 460 N -2.33 2.42 -0.21 1.61 2.02 -1.04 -5.06 118.70 116.10 1pcq s GLU 460 Ca 0.00 -1.42 -0.29 0.00 0.02 0.00 0.00 54.97 53.28 1pcq s GLU 460 Cb 0.00 -2.23 -0.03 0.00 0.10 0.00 0.00 34.13 31.98 1pcq s GLU 460 CO 0.00 0.27 1.65 -1.21 0.02 0.00 0.00 175.26 175.98 1pcq s GLU 461 N -3.77 3.79 0.05 1.61 0.41 -1.26 -4.23 118.70 115.31 1pcq s GLU 461 Ca 0.34 1.71 -0.08 0.00 -0.41 0.00 0.00 54.97 56.53 1pcq s GLU 461 Cb -0.05 -4.05 -0.31 0.00 -1.78 0.00 0.00 34.13 27.94 1pcq s GLU 461 CO 0.22 -1.30 1.07 -1.00 -0.49 0.00 0.00 175.26 173.75 1pcq h PRO 462 N 10.84 0.36 -0.18 0.39 0.14 -1.87 -2.27 132.00 139.42 1pcq h PRO 462 Ca -0.34 -0.62 -0.13 0.00 0.14 0.00 0.00 66.00 65.05 1pcq h PRO 462 Cb 1.16 0.23 -0.01 0.00 0.14 0.00 0.00 31.00 32.52 1pcq h PRO 462 CO 1.00 1.29 -0.43 0.66 0.14 0.00 0.00 178.00 180.66 1pcq h SER 463 N 0.10 0.45 -0.49 1.44 4.64 -1.91 -1.41 113.55 116.36 1pcq h SER 463 Ca -0.19 -0.21 -0.06 0.00 -0.47 0.00 0.00 61.79 60.87 1pcq h SER 463 Cb 2.05 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.99 1pcq h SER 463 CO 0.23 0.83 0.07 0.58 -0.87 0.00 0.00 176.83 177.67 1pcq h VAL 464 N 0.35 1.25 -0.01 0.95 2.07 -1.91 0.15 116.25 119.09 1pcq h VAL 464 Ca 0.03 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1pcq h VAL 464 Cb 0.91 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1pcq h VAL 464 CO 0.08 0.34 0.00 0.58 0.02 0.00 0.00 177.57 178.59 1pcq h VAL 465 N 0.70 1.17 -0.11 2.57 2.07 -1.30 -2.76 116.25 118.59 1pcq h VAL 465 Ca 0.15 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1pcq h VAL 465 Cb 0.41 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1pcq h VAL 465 CO 0.01 0.13 -0.08 0.00 0.02 0.00 0.00 177.57 177.66 1pcq h ALA 466 N 0.79 0.02 -0.74 1.67 0.00 -1.05 0.18 119.26 120.12 1pcq h ALA 466 Ca 0.00 0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.10 1pcq h ALA 466 Cb 0.22 0.17 -0.14 0.00 0.00 0.00 0.00 17.79 18.04 1pcq h ALA 466 CO -0.00 -0.53 -0.27 -0.91 0.00 0.00 0.00 179.25 177.54 1pcq h ASN 467 N -0.08 -0.96 1.04 0.00 4.21 -0.72 -0.31 115.58 118.75 1pcq h ASN 467 Ca 0.07 0.24 -0.09 0.00 1.21 0.00 0.00 56.30 57.73 1pcq h ASN 467 Cb 0.19 0.55 -0.01 0.00 -1.12 0.00 0.00 38.32 37.92 1pcq h ASN 467 CO -0.16 -0.28 -0.41 0.71 -1.29 0.00 0.00 177.43 175.99 1pcq h THR 468 N -0.06 0.87 -0.15 2.81 1.35 -1.04 -1.69 112.91 115.01 1pcq h THR 468 Ca 0.32 -1.73 -0.16 0.00 -0.55 0.00 0.00 66.41 64.29 1pcq h THR 468 Cb 0.57 2.08 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 1pcq h THR 468 CO -0.78 0.41 -0.58 0.58 -0.25 0.00 0.00 175.52 174.90 1pcq h VAL 469 N 0.00 1.34 0.00 6.82 2.07 -0.24 -3.07 116.25 123.17 1pcq h VAL 469 Ca -0.00 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.66 1pcq h VAL 469 Cb 1.05 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 1pcq h VAL 469 CO 0.05 0.57 0.00 0.11 0.02 0.00 0.00 177.57 178.32 1pcq h LYS 470 N 0.36 0.00 0.00 1.57 1.57 -0.79 -2.22 116.57 117.06 1pcq h LYS 470 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1pcq h LYS 470 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1pcq h LYS 470 CO 0.10 0.00 0.00 0.78 -0.57 0.00 0.00 179.45 179.76 1pcq h GLY 471 N 2.91 0.00 0.00 3.86 0.00 -1.21 -3.45 103.07 105.18 1pcq h GLY 471 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pcq h GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1pcq n GLY 472 N -0.24 2.08 3.21 4.60 0.00 -0.83 -5.11 105.19 108.91 1pcq n GLY 472 Ca 0.01 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 43.84 1pcq n GLY 472 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pcq s ASP 473 N -0.95 0.15 0.72 1.61 -0.00 -1.26 -5.03 116.67 111.91 1pcq s ASP 473 Ca 0.00 -1.35 0.00 0.00 -0.00 0.00 0.00 52.55 51.20 1pcq s ASP 473 Cb 0.00 0.38 0.00 0.00 -0.00 0.00 0.00 42.92 43.30 1pcq s ASP 473 CO 0.00 -0.84 0.00 0.61 -0.00 0.00 0.00 175.17 174.94 1pcq n GLY 474 N -0.26 2.94 1.98 0.21 0.00 -1.26 -1.26 105.19 107.54 1pcq n GLY 474 Ca 0.01 0.20 -0.04 0.00 0.00 0.00 0.00 46.02 46.19 1pcq n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pcq n ASN 475 N 4.03 4.96 -4.72 1.61 5.03 -1.26 -4.92 115.26 119.99 1pcq n ASN 475 Ca 0.00 -3.14 -0.42 0.00 0.87 0.00 0.00 54.58 51.89 1pcq n ASN 475 Cb 0.00 -0.74 -0.03 0.00 -1.02 0.00 0.00 39.78 37.99 1pcq n ASN 475 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1pcq s TYR 476 N -2.89 3.44 0.07 3.10 5.04 -0.39 0.01 117.35 125.74 1pcq s TYR 476 Ca 0.54 1.32 -0.01 0.00 -2.44 0.00 0.00 57.07 56.47 1pcq s TYR 476 Cb 0.43 -3.42 0.01 0.00 0.35 0.00 0.00 41.96 39.32 1pcq s TYR 476 CO 0.14 -1.26 0.11 0.41 -1.34 0.00 0.00 175.55 173.61 1pcq n GLY 477 N 3.12 2.49 3.72 8.97 0.00 0.79 -4.81 105.19 119.46 1pcq n GLY 477 Ca 0.08 -1.27 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 1pcq n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1pcq s TYR 478 N -5.89 3.37 -0.51 1.61 5.04 -1.26 -1.24 117.35 118.47 1pcq s TYR 478 Ca 0.04 0.26 -0.15 0.00 -2.44 0.00 0.00 57.07 54.79 1pcq s TYR 478 Cb -0.00 -2.08 0.11 0.00 0.35 0.00 0.00 41.96 40.34 1pcq s TYR 478 CO 0.03 0.32 0.45 1.21 -1.34 0.00 0.00 175.55 176.22 1pcq s ASN 479 N 0.08 6.09 0.29 4.32 3.84 -0.78 -4.85 114.94 123.93 1pcq s ASN 479 Ca 0.08 -1.70 -0.00 0.00 0.21 0.00 0.00 52.86 51.44 1pcq s ASN 479 Cb -0.12 -2.17 0.43 0.00 -0.55 0.00 0.00 41.25 38.84 1pcq s ASN 479 CO -0.00 -0.78 1.83 0.00 -2.79 0.00 0.00 177.10 175.36 1pcq h ALA 480 N 8.78 1.24 -0.12 1.71 0.00 -1.97 0.48 119.26 129.38 1pcq h ALA 480 Ca -0.28 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.46 1pcq h ALA 480 Cb 1.10 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1pcq h ALA 480 CO 0.97 0.53 -0.10 0.00 0.00 0.00 0.00 179.25 180.65 1pcq h ALA 481 N 1.37 -0.00 -0.01 0.00 0.00 -1.96 -3.20 119.26 115.45 1pcq h ALA 481 Ca 0.17 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1pcq h ALA 481 Cb 0.30 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1pcq h ALA 481 CO -0.00 -0.55 -0.66 0.25 0.00 0.00 0.00 179.25 178.29 1pcq n THR 482 N -5.24 0.00 -2.29 0.00 -2.24 -1.04 -4.97 114.28 98.50 1pcq n THR 482 Ca -0.03 -0.17 -0.15 0.00 -2.27 0.00 0.00 64.05 61.42 1pcq n THR 482 Cb 0.17 1.16 -0.01 0.00 -2.10 0.00 0.00 70.33 69.55 1pcq n THR 482 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pcq n GLU 483 N -0.54 -1.23 -4.05 -0.78 1.02 0.16 -5.02 120.64 110.20 1pcq n GLU 483 Ca 0.07 0.75 -0.10 0.00 -0.02 0.00 0.00 57.16 57.87 1pcq n GLU 483 Cb 0.42 -5.11 -0.11 0.00 -0.02 0.00 0.00 31.44 26.62 1pcq n GLU 483 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1pcq s GLU 484 N -4.76 0.50 0.51 3.49 -1.05 -1.17 -4.99 118.70 111.23 1pcq s GLU 484 Ca 0.00 -0.89 -0.11 0.00 -0.15 0.00 0.00 54.97 53.82 1pcq s GLU 484 Cb 0.00 0.00 -0.06 0.00 -0.44 0.00 0.00 34.13 33.63 1pcq s GLU 484 CO 0.00 -0.04 0.90 0.71 0.95 0.00 0.00 175.26 177.78 1pcq s TYR 485 N -2.33 3.53 -1.30 4.83 1.51 -1.26 -1.87 117.35 120.46 1pcq s TYR 485 Ca -0.05 1.17 0.00 0.00 -1.01 0.00 0.00 57.07 57.18 1pcq s TYR 485 Cb -0.04 -2.58 0.00 0.00 -0.11 0.00 0.00 41.96 39.23 1pcq s TYR 485 CO -0.03 -0.37 0.00 0.41 -1.11 0.00 0.00 175.55 174.45 1pcq n GLY 486 N -1.95 -1.26 3.59 0.71 0.00 -0.37 -4.93 105.19 100.98 1pcq n GLY 486 Ca 0.04 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1pcq n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1pcq s ASN 487 N -4.00 6.51 0.32 1.61 3.84 -1.26 -0.15 114.94 121.81 1pcq s ASN 487 Ca 0.00 0.35 0.00 0.00 0.21 0.00 0.00 52.86 53.42 1pcq s ASN 487 Cb 0.00 -2.35 0.52 0.00 -0.55 0.00 0.00 41.25 38.86 1pcq s ASN 487 CO 0.00 -0.59 1.95 0.24 -2.79 0.00 0.00 177.10 175.90 1pcq h MET 488 N 8.33 0.90 -0.31 0.43 2.86 -0.75 -1.29 114.93 125.11 1pcq h MET 488 Ca -0.26 -0.09 -0.10 0.00 -2.06 0.00 0.00 59.70 57.19 1pcq h MET 488 Cb 1.11 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 1pcq h MET 488 CO 0.85 0.65 -0.25 0.82 1.06 0.00 0.00 176.91 180.05 1pcq h ILE 489 N 0.91 1.27 -0.08 -1.22 1.08 -1.80 -0.95 117.51 116.72 1pcq h ILE 489 Ca 0.24 -1.31 -0.12 0.00 -0.39 0.00 0.00 64.86 63.27 1pcq h ILE 489 Cb 0.00 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 1pcq h ILE 489 CO -0.04 0.42 -0.50 0.44 -0.69 0.00 0.00 178.15 177.79 1pcq h ASP 490 N 0.53 0.23 0.03 1.72 3.32 -1.68 -2.50 116.42 118.07 1pcq h ASP 490 Ca 0.07 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1pcq h ASP 490 Cb 0.70 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1pcq h ASP 490 CO 0.05 0.69 -0.01 0.23 -1.72 0.00 0.00 179.24 178.49 1pcq n MET 491 N -3.95 1.18 -1.03 3.56 2.81 -0.59 -4.91 117.12 114.19 1pcq n MET 491 Ca -0.02 -0.32 -0.01 0.00 -1.81 0.00 0.00 57.70 55.54 1pcq n MET 491 Cb 0.54 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.55 1pcq n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pcq n GLY 492 N 1.08 0.45 3.41 3.03 0.00 -0.83 -4.96 105.19 107.37 1pcq n GLY 492 Ca 0.22 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1pcq n GLY 492 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1pcq n ILE 493 N -2.73 4.12 -4.40 -0.61 5.41 -0.42 -4.68 119.36 116.05 1pcq n ILE 493 Ca -0.01 -4.41 -0.34 0.00 1.00 0.00 0.00 62.75 58.99 1pcq n ILE 493 Cb 0.16 -2.43 -0.12 0.00 -0.71 0.00 0.00 39.64 36.54 1pcq n ILE 493 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1pcq s LEU 494 N 2.33 3.25 0.13 1.39 1.43 -1.26 -0.77 118.68 125.18 1pcq s LEU 494 Ca 0.47 -0.13 -0.08 0.00 -1.03 0.00 0.00 54.13 53.36 1pcq s LEU 494 Cb 0.01 -1.78 -0.06 0.00 0.03 0.00 0.00 46.19 44.39 1pcq s LEU 494 CO 0.02 0.17 0.41 -1.81 0.23 0.00 0.00 176.35 175.37 1pcq s ASP 495 N 0.36 6.57 0.38 2.29 1.01 -0.98 -4.57 116.67 121.73 1pcq s ASP 495 Ca -0.04 0.72 -0.25 0.00 0.71 0.00 0.00 52.55 53.69 1pcq s ASP 495 Cb -0.14 -2.15 -0.09 0.00 1.01 0.00 0.00 42.92 41.55 1pcq s ASP 495 CO 0.03 0.09 1.04 -2.84 0.21 0.00 0.00 175.17 173.69 1pcq s PRO 496 N -2.36 4.26 0.05 8.23 0.02 -1.26 -1.40 135.00 142.54 1pcq s PRO 496 Ca 0.38 1.50 -0.28 0.00 0.02 0.00 0.00 61.00 62.63 1pcq s PRO 496 Cb -0.13 -2.62 -0.17 0.00 0.02 0.00 0.00 34.50 31.60 1pcq s PRO 496 CO 0.21 -0.05 1.48 1.15 -0.33 0.00 0.00 177.00 179.47 1pcq h THR 497 N 2.31 0.60 -0.95 0.99 2.02 -0.46 -2.02 112.91 115.40 1pcq h THR 497 Ca -0.48 -0.24 0.30 0.00 0.77 0.00 0.00 66.41 66.75 1pcq h THR 497 Cb 1.21 0.72 -0.16 0.00 -1.74 0.00 0.00 68.15 68.18 1pcq h THR 497 CO 0.63 0.05 0.35 0.50 0.37 0.00 0.00 175.52 177.41 1pcq h LYS 498 N -0.69 0.17 -0.29 6.66 3.64 -1.81 0.32 116.57 124.57 1pcq h LYS 498 Ca -0.06 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1pcq h LYS 498 Cb 0.49 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1pcq h LYS 498 CO 0.09 0.11 -0.06 -0.39 -2.27 0.00 0.00 179.45 176.93 1pcq h VAL 499 N 0.17 1.28 -0.35 2.00 -1.51 -1.80 -1.10 116.25 114.95 1pcq h VAL 499 Ca 0.66 -1.08 -0.02 0.00 -1.23 0.00 0.00 66.70 65.03 1pcq h VAL 499 Cb 1.48 1.38 -0.02 0.00 -2.13 0.00 0.00 31.29 32.01 1pcq h VAL 499 CO -0.70 0.34 0.13 0.74 -1.23 0.00 0.00 177.57 176.85 1pcq h THR 500 N 0.32 1.19 -0.00 7.19 2.02 0.19 0.15 112.91 123.97 1pcq h THR 500 Ca 0.08 -0.59 0.03 0.00 0.77 0.00 0.00 66.41 66.69 1pcq h THR 500 Cb 0.53 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 1pcq h THR 500 CO 0.03 0.21 -0.37 -0.09 0.37 0.00 0.00 175.52 175.66 1pcq h ARG 501 N 0.41 -0.51 -0.75 6.66 1.12 -0.84 -2.33 114.38 118.14 1pcq h ARG 501 Ca 0.12 0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 58.98 1pcq h ARG 501 Cb 0.20 0.12 -0.03 0.00 -0.01 0.00 0.00 29.97 30.24 1pcq h ARG 501 CO -0.01 -0.34 0.33 0.77 -3.11 0.00 0.00 179.97 177.62 1pcq h SER 502 N -0.53 1.01 -0.30 -3.80 0.02 -0.67 0.15 113.55 109.42 1pcq h SER 502 Ca 0.06 -0.15 0.07 0.00 -0.84 0.00 0.00 61.79 60.92 1pcq h SER 502 Cb 0.61 -0.26 -0.08 0.00 0.14 0.00 0.00 62.40 62.81 1pcq h SER 502 CO -0.29 0.88 -0.31 0.00 -1.14 0.00 0.00 176.83 175.97 1pcq h ALA 503 N 1.17 -0.22 -0.18 3.77 0.00 -0.62 -2.57 119.26 120.61 1pcq h ALA 503 Ca 0.25 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1pcq h ALA 503 Cb 0.16 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1pcq h ALA 503 CO -0.03 -0.74 0.02 1.25 0.00 0.00 0.00 179.25 179.76 1pcq h LEU 504 N -0.29 0.29 -0.09 0.00 6.46 -0.48 -1.93 115.31 119.27 1pcq h LEU 504 Ca 0.15 -0.27 0.04 0.00 -0.12 0.00 0.00 57.88 57.67 1pcq h LEU 504 Cb 0.53 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.34 1pcq h LEU 504 CO -0.47 0.49 -0.14 1.56 -0.62 0.00 0.00 178.44 179.26 1pcq h GLN 505 N 0.08 -0.18 -0.24 1.25 4.20 -1.05 -1.49 115.11 117.68 1pcq h GLN 505 Ca 0.05 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 1pcq h GLN 505 Cb 0.32 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1pcq h GLN 505 CO 0.00 -0.12 0.04 1.88 -0.67 0.00 0.00 178.83 179.97 1pcq h TYR 506 N -0.19 0.42 -0.36 2.96 0.05 -1.30 0.04 116.97 118.58 1pcq h TYR 506 Ca 0.08 -0.06 0.04 0.00 0.05 0.00 0.00 58.73 58.84 1pcq h TYR 506 Cb 0.30 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 1pcq h TYR 506 CO -0.24 0.51 0.13 0.00 -1.05 0.00 0.00 178.16 177.51 1pcq h ALA 507 N 0.86 0.43 -0.27 3.88 0.00 -1.29 -2.14 119.26 120.72 1pcq h ALA 507 Ca 0.07 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1pcq h ALA 507 Cb 0.31 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1pcq h ALA 507 CO 0.00 -0.26 0.16 0.00 0.00 0.00 0.00 179.25 179.16 1pcq h ALA 508 N 1.23 0.34 0.08 0.00 0.00 -0.96 0.14 119.26 120.09 1pcq h ALA 508 Ca 0.16 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1pcq h ALA 508 Cb 0.13 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1pcq h ALA 508 CO -0.16 -0.21 -0.40 1.03 0.00 0.00 0.00 179.25 179.50 1pcq h SER 509 N 0.33 -1.19 0.57 0.00 0.87 -0.70 0.19 113.55 113.62 1pcq h SER 509 Ca 0.11 0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 1pcq h SER 509 Cb -0.01 0.46 0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1pcq h SER 509 CO -0.05 -0.47 -0.27 0.58 -0.53 0.00 0.00 176.83 176.09 1pcq h VAL 510 N -0.61 0.33 0.00 2.23 2.07 -1.20 -3.10 116.25 115.96 1pcq h VAL 510 Ca 0.03 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1pcq h VAL 510 Cb 0.65 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1pcq h VAL 510 CO -0.26 0.04 -0.05 0.00 0.02 0.00 0.00 177.57 177.32 1pcq h ALA 511 N -0.72 1.75 -0.05 1.67 0.00 -0.62 -0.53 119.26 120.77 1pcq h ALA 511 Ca -0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1pcq h ALA 511 Cb 0.65 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1pcq h ALA 511 CO 0.13 0.06 0.03 0.78 0.00 0.00 0.00 179.25 180.24 1pcq h GLY 512 N 0.18 0.07 0.99 0.00 0.00 -0.63 -1.71 103.07 101.97 1pcq h GLY 512 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1pcq h GLY 512 CO 0.01 0.03 0.30 1.41 0.00 0.00 0.00 176.54 178.28 1pcq h LEU 513 N 0.00 0.61 -1.23 3.11 3.38 -1.07 -3.21 115.31 116.91 1pcq h LEU 513 Ca 0.02 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 57.99 1pcq h LEU 513 Cb 0.06 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 1pcq h LEU 513 CO -0.00 0.50 0.55 -0.03 0.09 0.00 0.00 178.44 179.55 1pcq h MET 514 N 0.67 0.90 0.00 1.13 4.05 -0.74 -0.77 114.93 120.18 1pcq h MET 514 Ca 0.18 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.55 1pcq h MET 514 Cb 0.00 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 30.60 1pcq h MET 514 CO -0.03 0.59 0.00 0.44 0.23 0.00 0.00 176.91 178.14 1pcq n ILE 515 N -4.49 0.16 0.02 1.77 -5.35 -0.69 -3.02 119.36 107.76 1pcq n ILE 515 Ca 0.13 0.04 0.06 0.00 -0.27 0.00 0.00 62.75 62.70 1pcq n ILE 515 Cb 0.22 -0.60 0.24 0.00 -1.74 0.00 0.00 39.64 37.77 1pcq n ILE 515 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1pcq n THR 516 N -1.37 1.40 -2.84 7.28 -2.24 -0.29 -4.85 114.28 111.36 1pcq n THR 516 Ca 0.10 -0.81 -0.42 0.00 -2.27 0.00 0.00 64.05 60.65 1pcq n THR 516 Cb 0.25 -0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 68.31 1pcq n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1pcq s THR 517 N -1.88 4.85 -0.01 4.28 2.01 -1.17 -4.91 115.64 118.82 1pcq s THR 517 Ca 0.34 1.73 0.06 0.00 0.31 0.00 0.00 61.69 64.13 1pcq s THR 517 Cb 0.23 -4.18 -0.10 0.00 0.01 0.00 0.00 72.50 68.47 1pcq s THR 517 CO 0.14 0.01 0.14 1.21 -0.69 0.00 0.00 174.62 175.43 1pcq n GLU 518 N 5.24 0.25 -3.83 4.92 4.07 -1.26 -4.86 120.64 125.17 1pcq n GLU 518 Ca 0.06 -0.06 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 1pcq n GLU 518 Cb 0.49 -1.15 -0.10 0.00 -0.06 0.00 0.00 31.44 30.61 1pcq n GLU 518 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1pcq s MET 520 N -1.00 0.75 -0.21 0.00 -1.94 -0.08 -4.99 119.30 111.82 1pcq s MET 520 Ca -0.11 -0.27 0.00 0.00 -1.71 0.00 0.00 55.69 53.60 1pcq s MET 520 Cb -0.06 -0.72 0.05 0.00 2.01 0.00 0.00 34.83 36.12 1pcq s MET 520 CO 0.02 0.13 -0.05 0.08 -0.01 0.00 0.00 175.02 175.18 1pcq s VAL 521 N 0.04 1.33 0.22 -6.03 1.01 -1.26 -1.52 120.40 114.19 1pcq s VAL 521 Ca -0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 1pcq s VAL 521 Cb -0.06 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1pcq s VAL 521 CO -0.00 -0.01 0.18 0.28 0.00 0.00 0.00 175.10 175.55 1pcq s THR 522 N 1.50 0.00 0.85 3.92 -1.32 -0.61 -4.98 115.64 115.00 1pcq s THR 522 Ca -0.03 -1.95 -0.10 0.00 -1.21 0.00 0.00 61.69 58.40 1pcq s THR 522 Cb -0.17 -2.48 0.10 0.00 -1.51 0.00 0.00 72.50 68.44 1pcq s THR 522 CO -0.07 0.00 1.11 -1.81 -2.21 0.00 0.00 174.62 171.64 1pcq s ASP 523 N -3.17 3.70 0.40 8.08 1.11 -1.26 0.16 116.67 125.69 1pcq s ASP 523 Ca 0.38 1.96 -0.23 0.00 0.18 0.00 0.00 52.55 54.83 1pcq s ASP 523 Cb 0.06 -2.52 -0.09 0.00 1.07 0.00 0.00 42.92 41.43 1pcq s ASP 523 CO 0.14 -2.57 1.01 -0.76 1.18 0.00 0.00 175.17 174.17 1pcq s LEU 524 N -6.26 4.09 0.00 1.23 1.43 -1.16 -4.27 118.68 113.75 1pcq s LEU 524 Ca 0.64 1.92 0.01 0.00 -1.03 0.00 0.00 54.13 55.68 1pcq s LEU 524 Cb -0.20 -4.28 0.08 0.00 0.03 0.00 0.00 46.19 41.83 1pcq s LEU 524 CO 0.57 -0.44 0.58 -0.81 0.23 0.00 0.00 176.35 176.48