#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 0.50 -2.79 0.00 0.00 -1.26 -4.95 120.51 112.01 1pcq n ALA 3 Ca 0.00 0.39 -0.27 0.00 0.00 0.00 0.00 53.44 53.56 1pcq n ALA 3 Cb 0.00 -2.15 -0.06 0.00 0.00 0.00 0.00 19.45 17.24 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 -1.29 2.89 -0.18 0.00 -0.14 -1.26 -2.91 119.74 116.85 1pcq s LYS 4 Ca 0.61 -0.83 -0.09 0.00 -1.36 0.00 0.00 55.97 54.30 1pcq s LYS 4 Cb -0.66 -2.66 -0.05 0.00 -1.68 0.00 0.00 37.83 32.78 1pcq s LYS 4 CO 0.58 0.50 0.13 0.34 -0.76 0.00 0.00 175.35 176.14 1pcq s ASP 5 N -2.94 6.24 -0.08 2.83 -1.08 0.42 -4.80 116.67 117.26 1pcq s ASP 5 Ca 0.30 0.29 0.03 0.00 -0.52 0.00 0.00 52.55 52.65 1pcq s ASP 5 Cb -0.11 -2.08 0.01 0.00 -1.46 0.00 0.00 42.92 39.29 1pcq s ASP 5 CO 0.23 0.24 -0.17 0.68 0.52 0.00 0.00 175.17 176.67 1pcq s VAL 6 N -0.03 1.51 0.06 1.11 -7.23 -1.26 -1.59 120.40 112.97 1pcq s VAL 6 Ca 0.10 -0.70 0.08 0.00 -1.81 0.00 0.00 61.98 59.65 1pcq s VAL 6 Cb -0.11 -1.35 -0.03 0.00 0.56 0.00 0.00 36.38 35.45 1pcq s VAL 6 CO -0.00 0.44 -0.22 -0.54 -0.31 0.00 0.00 175.10 174.46 1pcq s LYS 7 N 0.58 1.44 0.07 4.82 1.02 -0.64 -4.98 119.74 122.05 1pcq s LYS 7 Ca -0.15 -1.02 0.09 0.00 0.02 0.00 0.00 55.97 54.90 1pcq s LYS 7 Cb -0.16 -1.60 -0.03 0.00 -0.52 0.00 0.00 37.83 35.51 1pcq s LYS 7 CO 0.05 0.41 -0.23 -0.06 -0.92 0.00 0.00 175.35 174.59 1pcq s PHE 8 N -0.86 2.41 0.00 3.18 0.40 -1.26 -1.01 117.98 120.84 1pcq s PHE 8 Ca 0.09 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1pcq s PHE 8 Cb -0.09 -1.38 0.00 0.00 0.51 0.00 0.00 43.02 42.06 1pcq s PHE 8 CO 0.02 0.23 0.00 0.41 0.70 0.00 0.00 175.22 176.59 1pcq n GLY 9 N 1.43 3.67 0.24 4.36 0.00 0.20 -2.59 105.19 112.49 1pcq n GLY 9 Ca -0.17 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 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 0.70 -0.07 1.61 -1.24 -1.95 -2.17 115.58 112.47 1pcq h ASN 10 Ca 0.00 -0.09 0.02 0.00 0.71 0.00 0.00 56.30 56.95 1pcq h ASN 10 Cb 0.00 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.85 1pcq h ASN 10 CO 0.00 0.58 -0.07 0.44 -1.29 0.00 0.00 177.43 177.09 1pcq h ASP 11 N 0.75 -0.22 -0.91 1.15 5.19 -1.90 0.22 116.42 120.71 1pcq h ASP 11 Ca 0.20 0.04 0.13 0.00 -0.62 0.00 0.00 57.03 56.78 1pcq h ASP 11 Cb 0.04 0.11 -0.09 0.00 0.18 0.00 0.00 39.33 39.57 1pcq h ASP 11 CO -0.03 -0.10 0.53 0.00 -3.12 0.00 0.00 179.24 176.52 1pcq h ALA 12 N 0.96 1.37 -0.03 3.45 0.00 -1.44 -2.53 119.26 121.05 1pcq h ALA 12 Ca 0.05 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1pcq h ALA 12 Cb 0.17 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1pcq h ALA 12 CO -0.12 0.07 -0.38 0.00 0.00 0.00 0.00 179.25 178.81 1pcq h ARG 13 N 0.80 0.31 -0.66 0.00 3.08 -0.60 -1.03 114.38 116.30 1pcq h ARG 13 Ca 0.47 -0.30 0.10 0.00 0.07 0.00 0.00 59.98 60.32 1pcq h ARG 13 Cb 0.55 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.60 1pcq h ARG 13 CO -0.30 0.97 0.28 0.28 -1.07 0.00 0.00 179.97 180.12 1pcq h VAL 14 N -0.24 0.78 -0.35 2.04 2.07 -0.46 0.13 116.25 120.23 1pcq h VAL 14 Ca -0.04 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1pcq h VAL 14 Cb 1.08 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1pcq h VAL 14 CO 0.08 0.09 0.17 0.11 0.02 0.00 0.00 177.57 178.03 1pcq h LYS 15 N 0.47 0.50 -0.30 1.57 1.79 -1.42 -1.74 116.57 117.45 1pcq h LYS 15 Ca 0.33 -0.07 0.02 0.00 -2.18 0.00 0.00 60.65 58.75 1pcq h LYS 15 Cb 0.40 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 1pcq h LYS 15 CO -0.30 0.45 0.20 1.98 -1.08 0.00 0.00 179.45 180.70 1pcq h MET 16 N 0.43 0.31 0.01 3.15 4.05 0.02 -2.44 114.93 120.46 1pcq h MET 16 Ca 0.12 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.49 1pcq h MET 16 Cb 0.12 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 30.85 1pcq h MET 16 CO -0.02 0.21 -0.14 1.25 0.23 0.00 0.00 176.91 178.44 1pcq h LEU 17 N 0.32 0.10 -1.10 3.39 5.85 -0.66 -2.57 115.31 120.64 1pcq h LEU 17 Ca 0.12 -0.86 0.32 0.00 0.84 0.00 0.00 57.88 58.29 1pcq h LEU 17 Cb 0.08 -0.03 -0.14 0.00 0.37 0.00 0.00 40.66 40.95 1pcq h LEU 17 CO -0.03 0.95 0.62 0.03 -0.34 0.00 0.00 178.44 179.68 1pcq h ARG 18 N -0.74 0.33 0.91 1.25 3.08 -1.08 0.14 114.38 118.27 1pcq h ARG 18 Ca -0.02 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1pcq h ARG 18 Cb 0.98 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.97 1pcq h ARG 18 CO 0.03 0.22 -0.44 0.78 -1.07 0.00 0.00 179.97 179.49 1pcq h GLY 19 N 0.34 -1.28 -0.34 0.04 0.00 -1.35 -2.61 103.07 97.87 1pcq h GLY 19 Ca 0.71 0.47 0.11 0.00 0.00 0.00 0.00 47.33 48.63 1pcq h GLY 19 CO -0.52 -0.47 -0.29 -2.08 0.00 0.00 0.00 176.54 173.18 1pcq h VAL 20 N -1.24 0.23 -0.41 4.60 2.07 -0.62 -1.93 116.25 118.95 1pcq h VAL 20 Ca -0.13 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.48 1pcq h VAL 20 Cb 0.94 0.23 -0.09 0.00 -1.52 0.00 0.00 31.29 30.84 1pcq h VAL 20 CO 0.21 0.00 -0.27 0.78 0.02 0.00 0.00 177.57 178.30 1pcq h ASN 21 N -0.14 -0.91 -0.13 0.57 -0.26 -0.82 0.56 115.58 114.45 1pcq h ASN 21 Ca 0.24 0.18 0.05 0.00 -0.56 0.00 0.00 56.30 56.21 1pcq h ASN 21 Cb 0.53 0.45 -0.06 0.00 -1.06 0.00 0.00 38.32 38.18 1pcq h ASN 21 CO -0.65 -0.29 -0.28 0.58 -1.06 0.00 0.00 177.43 175.73 1pcq h VAL 22 N -0.20 0.34 0.63 2.81 2.07 -0.95 1.22 116.25 122.17 1pcq h VAL 22 Ca 0.19 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.69 1pcq h VAL 22 Cb 0.50 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1pcq h VAL 22 CO -0.53 0.00 -0.44 0.25 0.02 0.00 0.00 177.57 176.87 1pcq h LEU 23 N -0.36 -1.14 -0.41 2.57 7.12 -1.23 -2.38 115.31 119.48 1pcq h LEU 23 Ca 0.10 0.07 0.07 0.00 0.13 0.00 0.00 57.88 58.26 1pcq h LEU 23 Cb 0.51 0.35 -0.09 0.00 -0.53 0.00 0.00 40.66 40.90 1pcq h LEU 23 CO -0.33 -0.66 -0.39 0.00 -0.13 0.00 0.00 178.44 176.93 1pcq h ALA 24 N -0.82 -0.34 -0.74 1.25 0.00 0.91 -1.03 119.26 118.50 1pcq h ALA 24 Ca -0.08 0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.04 1pcq h ALA 24 Cb 0.85 0.83 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 1pcq h ALA 24 CO 0.04 -0.81 0.49 -0.44 0.00 0.00 0.00 179.25 178.53 1pcq h ASP 25 N -0.30 0.44 0.35 0.00 3.32 0.15 0.15 116.42 120.53 1pcq h ASP 25 Ca 0.15 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.08 1pcq h ASP 25 Cb 0.57 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1pcq h ASP 25 CO -0.57 0.24 -0.60 0.00 -1.72 0.00 0.00 179.24 176.59 1pcq h ALA 26 N 1.65 0.84 0.19 3.45 0.00 -0.68 -3.31 119.26 121.40 1pcq h ALA 26 Ca 0.36 -0.54 -0.34 0.00 0.00 0.00 0.00 54.91 54.38 1pcq h ALA 26 Cb 0.73 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1pcq h ALA 26 CO -0.12 0.73 -1.68 0.28 0.00 0.00 0.00 179.25 178.46 1pcq h VAL 27 N 0.19 0.98 -1.10 0.00 2.07 -0.08 -3.33 116.25 114.97 1pcq h VAL 27 Ca -0.01 -2.52 0.37 0.00 0.82 0.00 0.00 66.70 65.37 1pcq h VAL 27 Cb 1.11 2.79 -0.14 0.00 -1.52 0.00 0.00 31.29 33.53 1pcq h VAL 27 CO 0.09 0.84 0.66 0.11 0.02 0.00 0.00 177.57 179.29 1pcq h LYS 28 N 0.06 0.18 0.00 1.57 1.57 -0.89 -2.54 116.57 116.52 1pcq h LYS 28 Ca -0.33 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1pcq h LYS 28 Cb 2.07 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.33 1pcq h LYS 28 CO 0.17 0.12 0.00 1.33 -0.57 0.00 0.00 179.45 180.51 1pcq n VAL 29 N -4.95 1.01 1.07 0.50 0.24 -1.24 -1.63 118.33 113.33 1pcq n VAL 29 Ca 0.34 0.40 0.12 0.00 -2.04 0.00 0.00 64.34 63.16 1pcq n VAL 29 Cb 1.18 -1.33 0.15 0.00 -1.47 0.00 0.00 33.84 32.37 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 -2.08 0.00 -2.43 3.34 -2.24 -0.95 -1.07 114.28 108.84 1pcq n THR 30 Ca 0.01 -0.43 -0.42 0.00 -2.27 0.00 0.00 64.05 60.94 1pcq n THR 30 Cb 0.15 1.31 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 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 -2.06 4.32 0.00 3.22 2.96 -0.64 -4.51 118.68 121.97 1pcq s LEU 31 Ca 0.28 1.91 0.00 0.00 -0.22 0.00 0.00 54.13 56.10 1pcq s LEU 31 Cb 0.20 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.32 1pcq s LEU 31 CO 0.34 -0.54 0.00 0.61 -1.32 0.00 0.00 176.35 175.44 1pcq n GLY 32 N 3.32 0.24 0.23 7.98 0.00 -1.26 -3.82 105.19 111.88 1pcq n GLY 32 Ca 0.10 -1.91 0.07 0.00 0.00 0.00 0.00 46.02 44.29 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 0.00 -0.95 1.61 0.13 -1.92 -1.12 132.00 129.75 1pcq h PRO 33 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.75 1pcq h PRO 33 Cb 0.00 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 30.90 1pcq h PRO 33 CO 0.00 0.22 0.49 1.63 -0.23 0.00 0.00 178.00 180.11 1pcq n LYS 34 N -3.93 2.43 -2.36 0.86 5.02 -1.26 -4.97 118.16 113.95 1pcq n LYS 34 Ca -0.02 -2.62 -0.35 0.00 -2.02 0.00 0.00 58.31 53.30 1pcq n LYS 34 Cb 0.31 -2.04 -0.01 0.00 -0.02 0.00 0.00 35.03 33.26 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 -0.94 2.62 0.51 0.72 0.00 -0.43 -4.67 107.32 105.13 1pcq s GLY 35 Ca 0.49 0.77 0.05 0.00 0.00 0.00 0.00 44.72 46.03 1pcq s GLY 35 CO 0.10 1.13 0.42 0.54 0.00 0.00 0.00 173.10 175.29 1pcq n ARG 36 N -1.03 0.73 -4.02 2.90 1.74 -0.23 -4.95 116.66 111.79 1pcq n ARG 36 Ca 0.10 -3.14 -0.22 0.00 -0.77 0.00 0.00 57.85 53.82 1pcq n ARG 36 Cb 0.51 0.28 -0.03 0.00 -1.02 0.00 0.00 32.46 32.20 1pcq n ARG 36 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1pcq s ASN 37 N -4.02 6.01 -0.04 0.55 0.01 -1.26 -4.17 114.94 112.02 1pcq s ASN 37 Ca 0.32 -0.05 0.05 0.00 -0.71 0.00 0.00 52.86 52.47 1pcq s ASN 37 Cb -0.03 -1.68 -0.02 0.00 0.41 0.00 0.00 41.25 39.93 1pcq s ASN 37 CO 0.20 -0.05 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.88 1pcq s VAL 38 N -2.01 2.77 -0.25 1.60 1.01 -0.66 -4.97 120.40 117.89 1pcq s VAL 38 Ca 0.33 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 1pcq s VAL 38 Cb -0.09 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1pcq s VAL 38 CO 0.27 0.59 0.20 -0.69 0.00 0.00 0.00 175.10 175.47 1pcq s VAL 39 N -0.68 5.32 -0.32 2.92 1.01 -1.26 -1.97 120.40 125.43 1pcq s VAL 39 Ca 0.11 0.24 -0.05 0.00 0.00 0.00 0.00 61.98 62.27 1pcq s VAL 39 Cb -0.11 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.77 1pcq s VAL 39 CO 0.00 0.30 0.07 -0.76 0.00 0.00 0.00 175.10 174.72 1pcq s LEU 40 N 1.32 4.11 0.80 3.92 1.43 -0.01 -4.95 118.68 125.30 1pcq s LEU 40 Ca 0.09 -1.08 -0.14 0.00 -1.03 0.00 0.00 54.13 51.98 1pcq s LEU 40 Cb -0.14 -1.83 0.07 0.00 0.03 0.00 0.00 46.19 44.32 1pcq s LEU 40 CO 0.07 -0.28 1.14 -0.67 0.23 0.00 0.00 176.35 176.83 1pcq n ASP 41 N 4.78 0.82 -3.15 2.29 2.03 -1.26 -1.79 116.55 120.27 1pcq n ASP 41 Ca -0.13 0.58 0.04 0.00 0.52 0.00 0.00 54.79 55.80 1pcq n ASP 41 Cb 0.45 -1.48 -0.00 0.00 -0.72 0.00 0.00 41.12 39.37 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 -4.00 0.54 0.10 -0.67 1.02 -1.26 -4.88 119.74 110.60 1pcq s LYS 42 Ca 0.73 0.56 -0.26 0.00 0.02 0.00 0.00 55.97 57.02 1pcq s LYS 42 Cb -0.29 0.26 -0.09 0.00 -0.52 0.00 0.00 37.83 37.19 1pcq s LYS 42 CO 0.51 -0.99 1.44 0.66 -0.92 0.00 0.00 175.35 176.05 1pcq h SER 43 N 7.97 -1.47 0.00 2.83 4.64 -1.96 -2.98 113.55 122.59 1pcq h SER 43 Ca -0.03 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1pcq h SER 43 Cb 1.19 0.60 0.00 0.00 -0.31 0.00 0.00 62.40 63.87 1pcq h SER 43 CO 0.15 -0.33 0.00 0.49 -0.87 0.00 0.00 176.83 176.27 1pcq n PHE 44 N -4.82 0.00 -1.57 4.77 3.72 -1.26 -4.75 117.46 113.55 1pcq n PHE 44 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1pcq n PHE 44 Cb 0.28 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 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 -0.13 4.49 3.82 1.37 0.00 -1.12 -5.12 105.19 108.50 1pcq n GLY 45 Ca 0.00 -1.80 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.18 2.79 1.16 4.61 0.00 -1.26 -4.72 121.76 122.16 1pcq s ALA 46 Ca 0.00 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.07 1pcq s ALA 46 Cb 0.00 -3.20 0.19 0.00 0.00 0.00 0.00 23.12 20.11 1pcq s ALA 46 CO 0.00 -0.80 0.41 -2.30 0.00 0.00 0.00 175.76 173.07 1pcq n PRO 47 N -2.23 -2.06 -5.14 0.00 -0.02 -1.26 -4.69 135.00 119.59 1pcq n PRO 47 Ca 0.08 -0.58 -0.31 0.00 -2.02 0.00 0.00 63.50 60.67 1pcq n PRO 47 Cb 0.53 -1.88 -0.17 0.00 -0.02 0.00 0.00 33.50 31.96 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 1.91 -0.15 3.45 2.01 -0.74 -4.94 115.64 114.89 1pcq s THR 48 Ca 0.61 -0.96 -0.06 0.00 0.31 0.00 0.00 61.69 61.59 1pcq s THR 48 Cb -0.17 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 1pcq s THR 48 CO 0.66 0.53 0.08 -0.63 -0.69 0.00 0.00 174.62 174.57 1pcq s ILE 49 N 0.14 4.95 -0.12 1.82 1.09 -1.26 -0.83 121.20 126.99 1pcq s ILE 49 Ca -0.11 0.01 -0.18 0.00 -1.10 0.00 0.00 60.65 59.27 1pcq s ILE 49 Cb -0.15 -3.18 0.04 0.00 -1.06 0.00 0.00 42.46 38.11 1pcq s ILE 49 CO 0.06 0.53 0.46 0.28 -0.10 0.00 0.00 174.94 176.17 1pcq s THR 50 N -0.26 0.01 -0.94 2.92 -1.32 -0.83 -4.34 115.64 110.88 1pcq s THR 50 Ca 0.09 -0.12 0.22 0.00 -1.21 0.00 0.00 61.69 60.66 1pcq s THR 50 Cb -0.12 -0.70 -0.19 0.00 -1.51 0.00 0.00 72.50 69.98 1pcq s THR 50 CO 0.01 -0.07 0.97 1.17 -2.21 0.00 0.00 174.62 174.50 1pcq n LYS 51 N 2.15 0.04 -2.52 7.08 4.81 -1.26 -1.66 118.16 126.80 1pcq n LYS 51 Ca -0.16 -0.01 -0.42 0.00 -0.87 0.00 0.00 58.31 56.85 1pcq n LYS 51 Cb 0.57 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 34.09 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 -3.10 6.36 0.28 3.14 2.15 -1.26 -4.83 116.67 119.41 1pcq s ASP 52 Ca 0.08 0.16 -0.03 0.00 0.43 0.00 0.00 52.55 53.19 1pcq s ASP 52 Cb 0.16 -2.55 0.59 0.00 -0.30 0.00 0.00 42.92 40.82 1pcq s ASP 52 CO 0.84 -1.55 1.59 1.23 -0.17 0.00 0.00 175.17 177.11 1pcq h GLY 53 N 12.27 1.01 1.49 2.66 0.00 -1.92 0.52 103.07 119.09 1pcq h GLY 53 Ca -0.26 0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 1pcq h GLY 53 CO 1.18 -0.42 -0.01 -0.24 0.00 0.00 0.00 176.54 177.05 1pcq h VAL 54 N 0.03 1.22 -0.64 4.60 3.04 -1.86 -1.90 116.25 120.74 1pcq h VAL 54 Ca 0.52 -0.90 -0.08 0.00 -1.01 0.00 0.00 66.70 65.23 1pcq h VAL 54 Cb 0.97 0.94 -0.03 0.00 -2.01 0.00 0.00 31.29 31.17 1pcq h VAL 54 CO -0.87 0.31 0.10 0.28 -1.01 0.00 0.00 177.57 176.38 1pcq h SER 55 N 0.59 1.03 -0.21 3.17 0.02 -1.30 0.08 113.55 116.93 1pcq h SER 55 Ca 0.12 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1pcq h SER 55 Cb 0.40 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1pcq h SER 55 CO 0.02 1.03 0.09 0.58 -1.14 0.00 0.00 176.83 177.41 1pcq h VAL 56 N 0.98 1.15 0.30 2.27 2.07 -1.42 -3.30 116.25 118.30 1pcq h VAL 56 Ca 0.19 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1pcq h VAL 56 Cb 0.45 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1pcq h VAL 56 CO 0.01 0.15 -0.27 0.00 0.02 0.00 0.00 177.57 177.48 1pcq h ALA 57 N 0.94 -0.58 0.00 1.67 0.00 -0.50 -1.40 119.26 119.39 1pcq h ALA 57 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pcq h ALA 57 Cb 0.15 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1pcq h ALA 57 CO -0.01 -0.85 0.18 0.54 0.00 0.00 0.00 179.25 179.10 1pcq n ARG 58 N -5.39 0.00 -0.01 0.00 1.74 -0.07 -1.49 116.66 111.45 1pcq n ARG 58 Ca -0.09 0.34 0.10 0.00 -0.77 0.00 0.00 57.85 57.43 1pcq n ARG 58 Cb 0.30 -1.69 -0.14 0.00 -1.02 0.00 0.00 32.46 29.91 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 -1.36 0.61 -2.58 5.56 -0.58 -0.53 -4.95 120.64 116.81 1pcq n GLU 59 Ca -0.00 -0.13 -0.42 0.00 -0.42 0.00 0.00 57.16 56.19 1pcq n GLU 59 Cb 0.18 -1.45 -0.03 0.00 -0.57 0.00 0.00 31.44 29.56 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 -3.22 4.51 -0.16 -3.67 -1.09 -0.55 -5.00 121.20 112.01 1pcq s ILE 60 Ca -0.03 1.80 -0.08 0.00 -2.23 0.00 0.00 60.65 60.11 1pcq s ILE 60 Cb 0.13 -4.15 0.07 0.00 -1.58 0.00 0.00 42.46 36.92 1pcq s ILE 60 CO 0.82 0.10 0.38 -0.70 -1.23 0.00 0.00 174.94 174.30 1pcq s GLU 61 N 1.36 0.32 0.42 2.79 2.12 -1.26 -4.85 118.70 119.59 1pcq s GLU 61 Ca 0.54 0.82 0.08 0.00 0.36 0.00 0.00 54.97 56.77 1pcq s GLU 61 Cb -0.24 0.05 -0.01 0.00 0.26 0.00 0.00 34.13 34.20 1pcq s GLU 61 CO 0.26 -0.20 0.46 -0.51 -0.54 0.00 0.00 175.26 174.73 1pcq s LEU 62 N 1.81 3.51 -0.16 2.70 2.01 -1.26 -5.05 118.68 122.23 1pcq s LEU 62 Ca -0.06 -0.61 -0.21 0.00 0.01 0.00 0.00 54.13 53.26 1pcq s LEU 62 Cb -0.10 -2.31 -0.23 0.00 0.01 0.00 0.00 46.19 43.56 1pcq s LEU 62 CO -0.12 -0.69 0.42 -0.08 1.01 0.00 0.00 176.35 176.89 1pcq h GLU 63 N 0.87 0.08 -6.39 1.70 4.81 -2.00 -3.43 114.58 110.22 1pcq h GLU 63 Ca -0.41 -0.13 -0.53 0.00 -0.13 0.00 0.00 59.36 58.16 1pcq h GLU 63 Cb 1.27 0.05 0.02 0.00 0.63 0.00 0.00 28.75 30.72 1pcq h GLU 63 CO 0.52 1.06 1.19 0.34 -0.73 0.00 0.00 179.01 181.39 1pcq s ASP 64 N -6.78 6.46 0.44 1.04 3.68 -1.26 -4.86 116.67 115.38 1pcq s ASP 64 Ca -0.24 2.66 0.17 0.00 2.13 0.00 0.00 52.55 57.26 1pcq s ASP 64 Cb 0.04 -2.54 0.99 0.00 -1.45 0.00 0.00 42.92 39.96 1pcq s ASP 64 CO 0.66 -1.03 1.95 0.11 0.13 0.00 0.00 175.17 176.99 1pcq h LYS 65 N 9.98 0.00 0.00 4.34 1.79 -1.92 -0.77 116.57 130.00 1pcq h LYS 65 Ca -0.48 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1pcq h LYS 65 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1pcq h LYS 65 CO 0.94 0.24 -0.02 0.74 -1.08 0.00 0.00 179.45 180.27 1pcq h PHE 66 N 0.00 0.02 -0.66 -1.35 0.04 -1.94 -2.96 116.94 110.09 1pcq h PHE 66 Ca -0.00 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.85 1pcq h PHE 66 Cb 0.46 -0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.53 1pcq h PHE 66 CO 0.00 0.89 0.29 0.93 -0.60 0.00 0.00 178.31 179.82 1pcq h GLU 67 N -0.86 0.49 -0.85 1.51 5.08 -1.66 0.03 114.58 118.31 1pcq h GLU 67 Ca -0.00 -0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.50 1pcq h GLU 67 Cb 0.90 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.93 1pcq h GLU 67 CO 0.00 0.32 0.40 -0.97 -1.00 0.00 0.00 179.01 177.77 1pcq h ASN 68 N 0.50 0.43 -0.25 1.42 -1.24 -1.15 -1.77 115.58 113.52 1pcq h ASN 68 Ca 0.33 0.12 -0.02 0.00 0.71 0.00 0.00 56.30 57.44 1pcq h ASN 68 Cb 0.38 0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 1pcq h ASN 68 CO -0.29 0.13 0.10 0.24 -1.29 0.00 0.00 177.43 176.32 1pcq h MET 69 N 0.52 0.38 -0.42 6.67 2.86 -0.82 0.24 114.93 124.35 1pcq h MET 69 Ca 0.49 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 58.10 1pcq h MET 69 Cb 0.79 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.33 1pcq h MET 69 CO -0.43 0.42 -0.33 0.78 1.06 0.00 0.00 176.91 178.42 1pcq h GLY 70 N 0.25 -1.56 0.87 8.32 0.00 -0.89 -2.44 103.07 107.63 1pcq h GLY 70 Ca 0.08 0.88 0.07 0.00 0.00 0.00 0.00 47.33 48.36 1pcq h GLY 70 CO -0.01 -0.41 0.57 0.00 0.00 0.00 0.00 176.54 176.69 1pcq h ALA 71 N -0.34 1.55 0.00 3.60 0.00 -0.83 -2.26 119.26 120.98 1pcq h ALA 71 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pcq h ALA 71 Cb 0.28 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1pcq h ALA 71 CO -0.45 0.31 0.00 1.96 0.00 0.00 0.00 179.25 181.08 1pcq h GLN 72 N 0.98 0.00 0.00 0.00 1.08 -0.15 -1.89 115.11 115.12 1pcq h GLN 72 Ca 0.38 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.38 1pcq h GLN 72 Cb 0.22 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.62 1pcq h GLN 72 CO -0.14 0.00 -1.25 -1.33 -0.95 0.00 0.00 178.83 175.16 1pcq n MET 73 N -2.72 0.54 -0.03 1.46 2.81 -0.87 -4.03 117.12 114.29 1pcq n MET 73 Ca 0.01 0.51 0.12 0.00 -1.81 0.00 0.00 57.70 56.53 1pcq n MET 73 Cb 0.27 -1.69 0.54 0.00 -0.71 0.00 0.00 33.22 31.63 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 -0.27 2.03 -1.51 -1.54 -0.70 116.25 114.16 1pcq h VAL 74 Ca -0.30 -0.11 0.08 0.00 -1.23 0.00 0.00 66.70 65.14 1pcq h VAL 74 Cb 1.15 0.55 -0.01 0.00 -2.13 0.00 0.00 31.29 30.85 1pcq h VAL 74 CO -0.18 0.06 0.53 0.50 -1.23 0.00 0.00 177.57 177.24 1pcq h LYS 75 N 0.31 0.00 0.00 5.19 3.64 -1.48 0.13 116.57 124.37 1pcq h LYS 75 Ca 0.24 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.49 1pcq h LYS 75 Cb 0.52 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1pcq h LYS 75 CO -0.05 0.00 -0.62 1.49 -2.27 0.00 0.00 179.45 178.00 1pcq h GLU 76 N 0.00 0.00 0.04 1.90 4.81 -1.29 -1.53 114.58 118.50 1pcq h GLU 76 Ca 0.13 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1pcq h GLU 76 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1pcq h GLU 76 CO -0.00 0.62 -0.02 -0.39 -0.73 0.00 0.00 179.01 178.49 1pcq h VAL 77 N 0.00 1.14 -0.23 0.32 -1.51 -0.89 0.31 116.25 115.39 1pcq h VAL 77 Ca -0.01 -0.55 -0.05 0.00 -1.23 0.00 0.00 66.70 64.86 1pcq h VAL 77 Cb 1.36 1.51 -0.01 0.00 -2.13 0.00 0.00 31.29 32.01 1pcq h VAL 77 CO 0.08 0.14 -0.10 0.00 -1.23 0.00 0.00 177.57 176.46 1pcq h ALA 78 N 0.66 1.42 -0.13 5.19 0.00 -1.60 -0.09 119.26 124.70 1pcq h ALA 78 Ca -0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1pcq h ALA 78 Cb 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1pcq h ALA 78 CO 0.01 0.40 -0.30 1.03 0.00 0.00 0.00 179.25 180.40 1pcq h SER 79 N 0.34 0.49 -0.01 0.00 0.87 -1.00 -3.03 113.55 111.22 1pcq h SER 79 Ca 0.07 -0.57 -0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1pcq h SER 79 Cb 0.39 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1pcq h SER 79 CO 0.02 0.97 0.00 0.50 -0.53 0.00 0.00 176.83 177.79 1pcq h LYS 80 N 0.03 0.02 -0.96 2.24 3.11 0.16 -2.84 116.57 118.33 1pcq h LYS 80 Ca 0.00 -0.00 0.16 0.00 -2.81 0.00 0.00 60.65 58.00 1pcq h LYS 80 Cb 0.90 -0.00 -0.16 0.00 -1.00 0.00 0.00 32.23 31.96 1pcq h LYS 80 CO 0.07 0.26 -0.35 0.00 -2.81 0.00 0.00 179.45 176.62 1pcq h ALA 81 N 0.75 0.28 -0.91 5.00 0.00 -1.14 -0.48 119.26 122.76 1pcq h ALA 81 Ca 0.00 0.30 0.07 0.00 0.00 0.00 0.00 54.91 55.28 1pcq h ALA 81 Cb 0.26 0.92 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1pcq h ALA 81 CO 0.00 -0.56 0.59 -0.97 0.00 0.00 0.00 179.25 178.31 1pcq h ASN 82 N -0.01 0.90 0.94 0.00 -0.73 -1.37 0.12 115.58 115.42 1pcq h ASN 82 Ca 0.37 0.01 -0.12 0.00 1.87 0.00 0.00 56.30 58.44 1pcq h ASN 82 Cb 0.63 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 39.02 1pcq h ASN 82 CO -0.97 0.57 -0.55 0.44 -0.37 0.00 0.00 177.43 176.54 1pcq h ASP 83 N 1.01 0.00 0.00 1.15 3.32 -0.87 -2.76 116.42 118.27 1pcq h ASP 83 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1pcq h ASP 83 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1pcq h ASP 83 CO -0.15 0.55 -0.67 0.00 -1.72 0.00 0.00 179.24 177.25 1pcq n ALA 84 N -2.32 0.59 0.01 3.45 0.00 -0.93 -4.81 120.51 116.50 1pcq n ALA 84 Ca 0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 53.44 52.87 1pcq n ALA 84 Cb 0.64 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 20.11 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 -1.05 -0.15 0.00 0.00 0.00 -0.93 -3.49 119.26 113.63 1pcq h ALA 85 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pcq h ALA 85 Cb 0.67 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1pcq h ALA 85 CO 0.00 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.51 1pcq n GLY 86 N 1.48 0.81 3.69 0.00 0.00 -1.04 -4.68 105.19 105.45 1pcq n GLY 86 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.85 0.19 0.00 1.61 -1.08 -1.26 -4.74 116.67 109.53 1pcq s ASP 87 Ca 0.00 -1.11 0.00 0.00 -0.52 0.00 0.00 52.55 50.92 1pcq s ASP 87 Cb 0.00 0.73 0.00 0.00 -1.46 0.00 0.00 42.92 42.19 1pcq s ASP 87 CO 0.00 -1.43 0.00 0.61 0.52 0.00 0.00 175.17 174.87 1pcq n GLY 88 N -0.50 0.69 0.37 2.66 0.00 -1.26 -4.65 105.19 102.51 1pcq n GLY 88 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 1.19 -0.07 2.61 1.35 -1.91 0.25 112.91 116.33 1pcq h THR 89 Ca 0.00 -0.44 -0.01 0.00 -0.55 0.00 0.00 66.41 65.41 1pcq h THR 89 Cb 0.01 -0.20 -0.00 0.00 -1.73 0.00 0.00 68.15 66.22 1pcq h THR 89 CO 0.00 0.23 0.01 0.74 -0.25 0.00 0.00 175.52 176.25 1pcq h THR 90 N 1.28 1.22 0.37 6.82 2.02 -1.91 -1.39 112.91 121.33 1pcq h THR 90 Ca 0.39 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1pcq h THR 90 Cb -0.04 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 1pcq h THR 90 CO -0.11 0.19 -0.52 0.74 0.37 0.00 0.00 175.52 176.19 1pcq h THR 91 N -0.13 0.01 -0.89 3.16 2.02 -1.79 -0.03 112.91 115.26 1pcq h THR 91 Ca 0.02 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.33 1pcq h THR 91 Cb 0.29 0.01 -0.14 0.00 -1.74 0.00 0.00 68.15 66.57 1pcq h THR 91 CO 0.00 0.00 -0.36 0.00 0.37 0.00 0.00 175.52 175.54 1pcq n ALA 92 N -2.86 -0.14 -0.27 6.16 0.00 0.82 -0.22 120.51 124.00 1pcq n ALA 92 Ca -0.11 0.88 -0.03 0.00 0.00 0.00 0.00 53.44 54.17 1pcq n ALA 92 Cb 0.45 -0.38 0.08 0.00 0.00 0.00 0.00 19.45 19.60 1pcq n ALA 92 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1pcq h THR 93 N 0.00 1.14 -0.05 0.00 2.02 -0.31 -1.14 112.91 114.58 1pcq h THR 93 Ca 0.30 -0.33 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 1pcq h THR 93 Cb 0.52 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1pcq h THR 93 CO -0.88 0.18 -0.53 0.58 0.37 0.00 0.00 175.52 175.24 1pcq h VAL 94 N 0.97 1.37 -0.02 3.16 2.07 0.13 -1.54 116.25 122.39 1pcq h VAL 94 Ca 0.29 -1.83 -0.01 0.00 0.82 0.00 0.00 66.70 65.98 1pcq h VAL 94 Cb -0.03 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1pcq h VAL 94 CO -0.09 0.53 -0.01 -0.07 0.02 0.00 0.00 177.57 177.95 1pcq h LEU 95 N 0.10 0.04 -0.81 2.57 3.38 -0.63 -2.87 115.31 117.11 1pcq h LEU 95 Ca -0.00 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.60 1pcq h LEU 95 Cb 0.98 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 1pcq h LEU 95 CO 0.08 0.45 0.50 0.00 0.09 0.00 0.00 178.44 179.56 1pcq h ALA 96 N 0.59 1.09 0.00 1.53 0.00 -0.97 0.01 119.26 121.52 1pcq h ALA 96 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1pcq h ALA 96 Cb 0.43 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1pcq h ALA 96 CO 0.00 0.27 -0.11 -0.56 0.00 0.00 0.00 179.25 178.85 1pcq h GLN 97 N 0.94 0.00 0.03 0.00 -0.00 -1.29 -1.89 115.11 112.91 1pcq h GLN 97 Ca 0.34 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.84 1pcq h GLN 97 Cb 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.57 1pcq h GLN 97 CO -0.15 0.11 -0.82 0.00 -0.00 0.00 0.00 178.83 177.97 1pcq h ALA 98 N 1.89 0.14 -0.29 0.06 0.00 -0.82 -2.16 119.26 118.08 1pcq h ALA 98 Ca -0.00 -0.92 0.07 0.00 0.00 0.00 0.00 54.91 54.06 1pcq h ALA 98 Cb 0.43 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 1pcq h ALA 98 CO 0.01 0.46 -0.20 0.82 0.00 0.00 0.00 179.25 180.35 1pcq h ILE 99 N -0.85 0.45 -0.11 0.00 2.04 -1.10 -2.04 117.51 115.91 1pcq h ILE 99 Ca -0.21 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.69 1pcq h ILE 99 Cb 1.29 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 1pcq h ILE 99 CO -0.07 0.00 -0.11 0.40 0.00 0.00 0.00 178.15 178.36 1pcq h ILE 100 N -0.18 0.69 -0.88 -0.67 2.04 -1.41 0.66 117.51 117.77 1pcq h ILE 100 Ca 0.15 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.06 1pcq h ILE 100 Cb 0.41 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 1pcq h ILE 100 CO -0.40 0.00 0.56 0.74 0.00 0.00 0.00 178.15 179.05 1pcq h THR 101 N -0.14 1.11 0.16 -0.27 2.02 -1.24 0.55 112.91 115.10 1pcq h THR 101 Ca 0.08 -0.36 -0.21 0.00 0.77 0.00 0.00 66.41 66.69 1pcq h THR 101 Cb 0.25 -0.05 0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1pcq h THR 101 CO -0.19 0.19 -0.91 -0.33 0.37 0.00 0.00 175.52 174.65 1pcq h GLU 102 N 1.06 0.33 -0.11 6.66 4.39 -0.81 -2.83 114.58 123.27 1pcq h GLU 102 Ca 0.36 -0.56 0.01 0.00 0.34 0.00 0.00 59.36 59.51 1pcq h GLU 102 Cb 0.07 0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1pcq h GLU 102 CO -0.14 1.27 -0.12 0.78 -1.16 0.00 0.00 179.01 179.64 1pcq h GLY 103 N -0.30 -1.87 0.40 -3.84 0.00 0.52 -2.33 103.07 95.65 1pcq h GLY 103 Ca -0.16 0.87 0.21 0.00 0.00 0.00 0.00 47.33 48.25 1pcq h GLY 103 CO 0.17 -0.65 0.57 1.41 0.00 0.00 0.00 176.54 178.04 1pcq h LEU 104 N -0.07 0.24 -1.14 3.11 3.38 -0.97 0.46 115.31 120.33 1pcq h LEU 104 Ca 0.02 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1pcq h LEU 104 Cb 0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1pcq h LEU 104 CO -0.14 0.10 -0.17 0.50 0.09 0.00 0.00 178.44 178.82 1pcq h LYS 105 N 0.24 0.40 -0.04 1.13 3.64 -1.19 -0.98 116.57 119.77 1pcq h LYS 105 Ca 0.42 -0.12 -0.23 0.00 -1.27 0.00 0.00 60.65 59.45 1pcq h LYS 105 Cb 1.27 -0.04 0.02 0.00 -0.41 0.00 0.00 32.23 33.06 1pcq h LYS 105 CO -0.10 0.56 -0.86 0.00 -2.27 0.00 0.00 179.45 176.78 1pcq h ALA 106 N 1.46 0.16 -0.63 5.00 0.00 0.36 -2.98 119.26 122.62 1pcq h ALA 106 Ca 0.07 -0.64 0.06 0.00 0.00 0.00 0.00 54.91 54.39 1pcq h ALA 106 Cb 0.52 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1pcq h ALA 106 CO 0.03 0.60 0.42 0.28 0.00 0.00 0.00 179.25 180.58 1pcq h VAL 107 N 0.31 1.02 0.00 0.00 2.07 -0.66 0.47 116.25 119.46 1pcq h VAL 107 Ca -0.10 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1pcq h VAL 107 Cb 1.52 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1pcq h VAL 107 CO 0.17 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.88 1pcq n ALA 108 N -2.47 1.92 1.43 1.67 0.00 -0.41 -2.38 120.51 120.27 1pcq n ALA 108 Ca 0.09 -0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.60 1pcq n ALA 108 Cb 0.21 -1.33 0.47 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.52 2.57 -0.14 0.00 0.00 0.16 -4.91 120.51 116.68 1pcq n ALA 109 Ca 0.05 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1pcq n ALA 109 Cb 0.24 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 1.20 0.56 3.73 0.00 0.00 -1.00 -5.08 105.19 104.60 1pcq n GLY 110 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.86 2.34 -0.47 1.61 1.00 -1.15 -4.97 119.30 116.81 1pcq s MET 111 Ca 0.00 1.93 -0.25 0.00 0.00 0.00 0.00 55.69 57.37 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 -1.72 0.89 1.21 0.00 0.00 0.00 175.02 175.40 1pcq s ASN 112 N -1.68 6.46 0.25 3.03 2.47 -1.26 -4.64 114.94 119.57 1pcq s ASN 112 Ca 0.79 0.01 -0.03 0.00 0.42 0.00 0.00 52.86 54.05 1pcq s ASN 112 Cb -0.34 -2.43 0.47 0.00 -1.45 0.00 0.00 41.25 37.50 1pcq s ASN 112 CO 0.42 -1.04 1.74 -0.65 -3.72 0.00 0.00 177.10 173.85 1pcq h PRO 113 N 9.08 0.47 0.00 0.43 0.11 -1.93 -0.03 132.00 140.14 1pcq h PRO 113 Ca -0.24 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1pcq h PRO 113 Cb 1.08 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1pcq h PRO 113 CO 1.02 0.31 -0.03 1.98 -0.21 0.00 0.00 178.00 181.07 1pcq h MET 114 N 0.49 0.00 0.17 1.05 4.05 -1.92 -0.45 114.93 118.32 1pcq h MET 114 Ca 0.42 0.00 -0.31 0.00 -0.28 0.00 0.00 59.70 59.53 1pcq h MET 114 Cb 0.63 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.44 1pcq h MET 114 CO -0.39 0.03 -1.50 -0.44 0.23 0.00 0.00 176.91 174.83 1pcq h ASP 115 N 0.00 0.58 -0.74 1.39 3.32 -1.38 -2.92 116.42 116.67 1pcq h ASP 115 Ca -0.00 -0.91 0.11 0.00 0.02 0.00 0.00 57.03 56.24 1pcq h ASP 115 Cb 0.10 -0.19 -0.08 0.00 0.22 0.00 0.00 39.33 39.39 1pcq h ASP 115 CO 0.00 1.69 0.36 -0.07 -1.72 0.00 0.00 179.24 179.50 1pcq h LEU 116 N -0.06 0.45 0.01 1.55 3.38 -0.80 0.33 115.31 120.17 1pcq h LEU 116 Ca -0.30 0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1pcq h LEU 116 Cb 1.97 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.68 1pcq h LEU 116 CO 0.16 0.24 -0.15 0.50 0.09 0.00 0.00 178.44 179.28 1pcq h LYS 117 N 0.59 -0.25 -0.82 1.13 3.64 -1.19 -1.13 116.57 118.54 1pcq h LYS 117 Ca 0.38 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.88 1pcq h LYS 117 Cb 0.44 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 1pcq h LYS 117 CO -0.30 -0.17 0.54 0.00 -2.27 0.00 0.00 179.45 177.25 1pcq h ARG 118 N -0.26 0.72 0.59 1.90 3.08 -0.93 0.53 114.38 120.01 1pcq h ARG 118 Ca 0.05 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1pcq h ARG 118 Cb 0.32 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.22 1pcq h ARG 118 CO -0.15 0.47 -0.28 0.78 -1.07 0.00 0.00 179.97 179.72 1pcq h GLY 119 N 0.74 -0.83 -0.97 0.04 0.00 -0.73 -1.63 103.07 99.69 1pcq h GLY 119 Ca 0.39 0.31 0.18 0.00 0.00 0.00 0.00 47.33 48.20 1pcq h GLY 119 CO -0.15 -0.30 -0.29 1.39 0.00 0.00 0.00 176.54 177.18 1pcq n ILE 120 N -4.63 -0.44 -0.15 2.60 5.41 -0.45 -0.48 119.36 121.21 1pcq n ILE 120 Ca -0.10 2.24 -0.10 0.00 1.00 0.00 0.00 62.75 65.79 1pcq n ILE 120 Cb 0.31 -3.05 -0.01 0.00 -0.71 0.00 0.00 39.64 36.18 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 0.76 -0.30 4.38 3.32 -0.83 -0.28 116.42 123.47 1pcq h ASP 121 Ca 0.42 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1pcq h ASP 121 Cb 0.67 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1pcq h ASP 121 CO -0.99 0.88 0.16 0.50 -1.72 0.00 0.00 179.24 178.08 1pcq h LYS 122 N 0.61 0.42 -0.71 3.56 3.64 -0.40 -1.20 116.57 122.50 1pcq h LYS 122 Ca 0.12 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.54 1pcq h LYS 122 Cb 0.50 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.17 1pcq h LYS 122 CO 0.02 0.36 0.37 0.00 -2.27 0.00 0.00 179.45 177.94 1pcq h ALA 123 N 1.04 0.97 -0.63 5.00 0.00 -0.40 -2.20 119.26 123.05 1pcq h ALA 123 Ca 0.11 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1pcq h ALA 123 Cb 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1pcq h ALA 123 CO -0.02 -0.00 0.11 0.28 0.00 0.00 0.00 179.25 179.62 1pcq h VAL 124 N 0.65 1.26 -0.20 0.00 2.07 -0.70 -0.75 116.25 118.58 1pcq h VAL 124 Ca 0.34 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1pcq h VAL 124 Cb 0.31 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1pcq h VAL 124 CO -0.24 0.38 0.09 0.74 0.02 0.00 0.00 177.57 178.56 1pcq h THR 125 N 0.95 1.07 0.07 2.57 2.02 -0.63 -0.06 112.91 118.91 1pcq h THR 125 Ca 0.19 -0.21 -0.12 0.00 0.77 0.00 0.00 66.41 67.04 1pcq h THR 125 Cb 0.43 0.83 0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1pcq h THR 125 CO 0.01 0.08 -0.53 0.00 0.37 0.00 0.00 175.52 175.46 1pcq h ALA 126 N 1.83 -0.03 -0.86 6.16 0.00 -1.22 -2.90 119.26 122.24 1pcq h ALA 126 Ca 0.07 -0.60 0.09 0.00 0.00 0.00 0.00 54.91 54.47 1pcq h ALA 126 Cb 0.03 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1pcq h ALA 126 CO -0.01 0.25 0.51 0.00 0.00 0.00 0.00 179.25 180.00 1pcq h ALA 127 N 0.13 1.23 -0.45 0.00 0.00 -0.63 -0.32 119.26 119.23 1pcq h ALA 127 Ca -0.09 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1pcq h ALA 127 Cb 1.36 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1pcq h ALA 127 CO 0.10 0.16 0.19 0.28 0.00 0.00 0.00 179.25 179.98 1pcq h VAL 128 N 0.86 1.19 -0.68 0.00 2.07 -1.07 -0.67 116.25 117.97 1pcq h VAL 128 Ca 0.41 -0.58 0.09 0.00 0.82 0.00 0.00 66.70 67.44 1pcq h VAL 128 Cb 0.34 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 1pcq h VAL 128 CO -0.23 0.22 0.33 -0.33 0.02 0.00 0.00 177.57 177.57 1pcq h GLU 129 N 0.58 0.56 -0.39 1.57 4.39 -1.19 -1.82 114.58 118.28 1pcq h GLU 129 Ca 0.15 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.76 1pcq h GLU 129 Cb 0.16 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1pcq h GLU 129 CO -0.02 0.37 0.01 0.93 -1.16 0.00 0.00 179.01 179.14 1pcq h GLU 130 N 0.57 0.69 -0.81 2.33 4.39 -0.42 -2.62 114.58 118.71 1pcq h GLU 130 Ca 0.33 -0.21 0.07 0.00 0.34 0.00 0.00 59.36 59.88 1pcq h GLU 130 Cb 0.34 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.87 1pcq h GLU 130 CO -0.26 0.78 0.48 -0.07 -1.16 0.00 0.00 179.01 178.78 1pcq h LEU 131 N 0.52 0.74 -1.78 1.33 3.38 -0.98 -0.47 115.31 118.05 1pcq h LEU 131 Ca 0.11 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.25 1pcq h LEU 131 Cb 0.46 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1pcq h LEU 131 CO 0.02 0.47 0.43 0.11 0.09 0.00 0.00 178.44 179.56 1pcq h LYS 132 N 0.87 0.22 -0.01 1.13 6.56 -0.97 -1.26 116.57 123.11 1pcq h LYS 132 Ca 0.36 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.92 1pcq h LYS 132 Cb 0.20 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.82 1pcq h LYS 132 CO -0.19 0.14 -0.05 0.00 -2.06 0.00 0.00 179.45 177.30 1pcq h ALA 133 N 1.69 0.02 -0.20 3.86 0.00 -0.88 -3.27 119.26 120.49 1pcq h ALA 133 Ca 0.30 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1pcq h ALA 133 Cb 0.88 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1pcq h ALA 133 CO -0.06 -0.11 -0.10 -0.07 0.00 0.00 0.00 179.25 178.91 1pcq h LEU 134 N -0.61 0.30 -9.51 0.00 4.07 -1.02 -3.44 115.31 105.08 1pcq h LEU 134 Ca -0.00 -0.06 -0.58 0.00 0.08 0.00 0.00 57.88 57.32 1pcq h LEU 134 Cb 0.73 -0.08 0.06 0.00 1.08 0.00 0.00 40.66 42.44 1pcq h LEU 134 CO 0.01 0.44 0.85 -0.24 -1.08 0.00 0.00 178.44 178.42 1pcq n SER 135 N -4.27 3.25 -4.52 -0.43 2.88 -0.50 -4.86 113.62 105.16 1pcq n SER 135 Ca -0.00 1.07 -0.31 0.00 -1.33 0.00 0.00 58.87 58.30 1pcq n SER 135 Cb 0.27 -1.44 -0.12 0.00 -0.75 0.00 0.00 64.21 62.17 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 1.17 3.20 0.96 2.46 -7.23 -0.99 -4.90 120.40 115.08 1pcq s VAL 136 Ca 0.79 -0.98 -0.13 0.00 -1.81 0.00 0.00 61.98 59.85 1pcq s VAL 136 Cb -0.65 -2.37 0.05 0.00 0.56 0.00 0.00 36.38 33.97 1pcq s VAL 136 CO 0.38 0.37 0.44 -2.65 -0.31 0.00 0.00 175.10 173.33 1pcq n PRO 137 N 1.56 -0.41 -3.50 4.82 -0.02 -1.26 -1.87 135.00 134.32 1pcq n PRO 137 Ca -0.16 -0.08 -0.23 0.00 -2.02 0.00 0.00 63.50 61.01 1pcq n PRO 137 Cb 0.52 -1.89 -0.13 0.00 -0.02 0.00 0.00 33.50 31.98 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 5.28 1.67 -4.77 0.00 3.41 -1.26 -4.42 113.62 113.54 1pcq n SER 139 Ca -0.05 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.16 1pcq n SER 139 Cb 0.46 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.47 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 -2.68 6.64 0.35 4.04 3.84 -1.26 -4.94 116.67 122.67 1pcq s ASP 140 Ca 0.00 2.53 0.16 0.00 -0.00 0.00 0.00 52.55 55.24 1pcq s ASP 140 Cb 0.00 -2.63 1.11 0.00 -1.38 0.00 0.00 42.92 40.01 1pcq s ASP 140 CO 0.00 -0.61 1.67 0.28 -0.00 0.00 0.00 175.17 176.51 1pcq h SER 141 N 3.04 0.50 -0.34 2.11 0.02 -1.97 -2.19 113.55 114.71 1pcq h SER 141 Ca -0.49 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.62 1pcq h SER 141 Cb 1.23 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 1pcq h SER 141 CO 0.64 -0.10 0.17 0.50 -1.14 0.00 0.00 176.83 176.89 1pcq h LYS 142 N 0.33 0.50 -0.54 3.45 3.64 -1.99 -1.33 116.57 120.62 1pcq h LYS 142 Ca 0.73 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 60.00 1pcq h LYS 142 Cb 1.71 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.42 1pcq h LYS 142 CO -0.55 0.45 0.21 0.00 -2.27 0.00 0.00 179.45 177.29 1pcq h ALA 143 N 1.02 0.70 -0.18 5.00 0.00 -1.80 -2.34 119.26 121.66 1pcq h ALA 143 Ca 0.12 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1pcq h ALA 143 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1pcq h ALA 143 CO -0.01 0.31 0.11 0.82 0.00 0.00 0.00 179.25 180.47 1pcq h ILE 144 N 0.73 1.09 -0.57 0.00 2.04 -1.32 -1.57 117.51 117.91 1pcq h ILE 144 Ca 0.18 -0.24 0.10 0.00 1.00 0.00 0.00 64.86 65.90 1pcq h ILE 144 Cb 0.20 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1pcq h ILE 144 CO -0.01 0.09 0.39 0.00 0.00 0.00 0.00 178.15 178.61 1pcq h ALA 145 N 1.01 2.08 -0.18 1.87 0.00 -1.13 -1.77 119.26 121.14 1pcq h ALA 145 Ca 0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1pcq h ALA 145 Cb 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1pcq h ALA 145 CO -0.01 -0.22 -0.16 1.96 0.00 0.00 0.00 179.25 180.82 1pcq h GLN 146 N 0.34 0.43 -0.41 0.00 4.20 -0.74 -0.96 115.11 117.97 1pcq h GLN 146 Ca 0.26 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1pcq h GLN 146 Cb 0.59 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1pcq h GLN 146 CO -0.07 0.78 0.24 -0.39 -0.67 0.00 0.00 178.83 178.72 1pcq h VAL 147 N 0.09 1.14 -0.67 -0.54 -1.51 -0.97 -1.50 116.25 112.30 1pcq h VAL 147 Ca 0.03 -0.35 0.14 0.00 -1.23 0.00 0.00 66.70 65.29 1pcq h VAL 147 Cb 0.69 0.63 -0.12 0.00 -2.13 0.00 0.00 31.29 30.36 1pcq h VAL 147 CO 0.04 0.15 -0.06 1.23 -1.23 0.00 0.00 177.57 177.69 1pcq h GLY 148 N 0.54 0.64 0.98 5.19 0.00 -1.31 -0.70 103.07 108.40 1pcq h GLY 148 Ca 0.15 0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.59 1pcq h GLY 148 CO -0.03 -0.25 0.19 -0.84 0.00 0.00 0.00 176.54 175.62 1pcq h THR 149 N 0.06 1.22 -0.14 4.70 2.02 -0.61 -1.51 112.91 118.65 1pcq h THR 149 Ca 0.35 -0.71 -0.18 0.00 0.77 0.00 0.00 66.41 66.63 1pcq h THR 149 Cb 0.57 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1pcq h THR 149 CO -0.63 0.27 -0.65 0.40 0.37 0.00 0.00 175.52 175.28 1pcq h ILE 150 N 0.71 1.33 -0.75 3.11 5.03 -0.76 0.13 117.51 126.31 1pcq h ILE 150 Ca 0.17 -1.95 0.04 0.00 -0.12 0.00 0.00 64.86 63.00 1pcq h ILE 150 Cb 0.23 1.92 -0.05 0.00 -3.03 0.00 0.00 36.82 35.89 1pcq h ILE 150 CO -0.01 0.60 0.47 -1.28 -0.68 0.00 0.00 178.15 177.25 1pcq h SER 151 N 0.40 0.76 -0.40 1.72 0.87 -1.06 -2.75 113.55 113.09 1pcq h SER 151 Ca -0.02 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.30 1pcq h SER 151 Cb 1.22 -0.16 -0.12 0.00 -0.44 0.00 0.00 62.40 62.90 1pcq h SER 151 CO 0.12 0.52 0.32 0.00 -0.53 0.00 0.00 176.83 177.26 1pcq n ALA 152 N -2.33 4.49 -3.85 6.23 0.00 -0.58 -4.65 120.51 119.82 1pcq n ALA 152 Ca 0.09 -1.31 -0.27 0.00 0.00 0.00 0.00 53.44 51.95 1pcq n ALA 152 Cb 0.10 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 0.27 -1.81 -2.67 0.00 4.05 -1.04 -3.07 115.26 111.00 1pcq n ASN 153 Ca 0.25 -0.99 -0.17 0.00 0.45 0.00 0.00 54.58 54.12 1pcq n ASN 153 Cb 0.72 -3.23 0.06 0.00 1.23 0.00 0.00 39.78 38.55 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 -2.90 -4.97 -4.19 1.20 7.64 0.43 -4.98 113.62 105.86 1pcq n SER 154 Ca -0.25 -0.38 -0.40 0.00 1.01 0.00 0.00 58.87 58.85 1pcq n SER 154 Cb 0.66 -3.67 -0.08 0.00 -1.01 0.00 0.00 64.21 60.10 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 -3.25 5.66 0.48 6.43 -1.08 -1.03 -4.96 116.67 118.92 1pcq s ASP 155 Ca 0.40 -2.17 0.19 0.00 -0.52 0.00 0.00 52.55 50.44 1pcq s ASP 155 Cb -0.17 -1.98 1.20 0.00 -1.46 0.00 0.00 42.92 40.51 1pcq s ASP 155 CO 0.51 -0.61 1.99 -0.33 0.52 0.00 0.00 175.17 177.26 1pcq h GLU 156 N 8.08 0.20 -0.22 4.34 5.08 -1.92 -2.18 114.58 127.96 1pcq h GLU 156 Ca -0.14 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.07 1pcq h GLU 156 Cb 1.04 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1pcq h GLU 156 CO 0.80 0.13 -0.44 1.15 -1.00 0.00 0.00 179.01 179.66 1pcq h THR 157 N 0.21 1.31 -0.29 1.13 2.02 -1.98 -1.68 112.91 113.62 1pcq h THR 157 Ca 0.25 -1.63 -0.11 0.00 0.77 0.00 0.00 66.41 65.70 1pcq h THR 157 Cb 0.73 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 1pcq h THR 157 CO -0.05 0.51 -0.24 0.58 0.37 0.00 0.00 175.52 176.69 1pcq h VAL 158 N 0.45 1.30 0.35 3.16 2.07 -1.76 -0.55 116.25 121.27 1pcq h VAL 158 Ca 0.03 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 1pcq h VAL 158 Cb 0.95 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1pcq h VAL 158 CO 0.08 0.45 -0.38 1.23 0.02 0.00 0.00 177.57 178.97 1pcq h GLY 159 N 0.42 -1.13 -0.42 2.17 0.00 -1.43 -1.56 103.07 101.14 1pcq h GLY 159 Ca 0.05 0.52 0.24 0.00 0.00 0.00 0.00 47.33 48.14 1pcq h GLY 159 CO 0.06 -0.34 0.28 1.70 0.00 0.00 0.00 176.54 178.24 1pcq h LYS 160 N -0.73 0.23 -0.36 4.80 1.63 -1.29 -0.22 116.57 120.62 1pcq h LYS 160 Ca -0.04 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.63 1pcq h LYS 160 Cb 0.64 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.21 1pcq h LYS 160 CO -0.06 0.15 -0.21 1.25 -3.45 0.00 0.00 179.45 177.14 1pcq h LEU 161 N 0.24 0.81 -0.15 5.20 5.85 -0.76 -0.73 115.31 125.78 1pcq h LEU 161 Ca 0.56 -0.42 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 1pcq h LEU 161 Cb 1.14 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1pcq h LEU 161 CO -0.63 1.05 -0.46 0.40 -0.34 0.00 0.00 178.44 178.46 1pcq h ILE 162 N 0.57 1.34 -0.48 4.05 2.04 -0.60 -1.73 117.51 122.71 1pcq h ILE 162 Ca 0.08 -1.74 0.06 0.00 1.00 0.00 0.00 64.86 64.26 1pcq h ILE 162 Cb 0.76 2.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.82 1pcq h ILE 162 CO 0.06 0.53 0.18 0.00 0.00 0.00 0.00 178.15 178.92 1pcq h ALA 163 N 0.53 0.58 -0.53 1.87 0.00 -0.99 -0.01 119.26 120.72 1pcq h ALA 163 Ca -0.02 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1pcq h ALA 163 Cb 1.08 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1pcq h ALA 163 CO 0.10 -0.21 0.28 0.93 0.00 0.00 0.00 179.25 180.35 1pcq h GLU 164 N 0.36 0.73 0.79 0.00 5.08 -1.09 -2.52 114.58 117.93 1pcq h GLU 164 Ca 0.23 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1pcq h GLU 164 Cb 0.23 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.33 1pcq h GLU 164 CO -0.22 0.54 -0.38 0.00 -1.00 0.00 0.00 179.01 177.95 1pcq h ALA 165 N 1.58 -1.06 -0.74 3.43 0.00 -0.11 -2.93 119.26 119.43 1pcq h ALA 165 Ca 0.19 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.98 1pcq h ALA 165 Cb 0.03 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1pcq h ALA 165 CO -0.03 -1.01 0.49 0.52 0.00 0.00 0.00 179.25 179.22 1pcq h MET 166 N -1.24 0.54 -0.71 0.00 2.86 -1.12 0.27 114.93 115.53 1pcq h MET 166 Ca -0.11 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1pcq h MET 166 Cb 0.82 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.32 1pcq h MET 166 CO 0.18 0.36 0.47 0.22 1.06 0.00 0.00 176.91 179.19 1pcq h ASP 167 N 0.55 0.66 0.14 1.22 3.58 -1.38 -1.38 116.42 119.80 1pcq h ASP 167 Ca 0.35 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.44 1pcq h ASP 167 Cb 0.60 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.47 1pcq h ASP 167 CO -0.12 0.43 -2.11 0.29 -2.88 0.00 0.00 179.24 174.85 1pcq n LYS 168 N -4.48 0.71 0.08 0.28 4.01 0.02 -4.32 118.16 114.46 1pcq n LYS 168 Ca 0.10 0.22 -0.02 0.00 -0.51 0.00 0.00 58.31 58.10 1pcq n LYS 168 Cb 0.22 -1.66 -0.06 0.00 -0.51 0.00 0.00 35.03 33.02 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 0.04 1.07 0.00 -0.18 -1.51 -1.44 -3.43 116.25 110.81 1pcq h VAL 169 Ca -0.45 -2.62 0.00 0.00 -1.23 0.00 0.00 66.70 62.40 1pcq h VAL 169 Cb 2.01 2.49 0.00 0.00 -2.13 0.00 0.00 31.29 33.66 1pcq h VAL 169 CO 0.04 0.61 0.00 0.61 -1.23 0.00 0.00 177.57 177.60 1pcq n GLY 170 N 1.33 -1.74 0.13 5.19 0.00 -0.52 -3.16 105.19 106.41 1pcq n GLY 170 Ca -0.03 -2.03 -0.20 0.00 0.00 0.00 0.00 46.02 43.77 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 0.74 -0.44 1.61 5.02 -1.26 -4.17 118.16 119.65 1pcq n LYS 171 Ca 0.00 0.25 -0.06 0.00 -2.02 0.00 0.00 58.31 56.48 1pcq n LYS 171 Cb 0.00 -1.69 0.09 0.00 -0.02 0.00 0.00 35.03 33.41 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 -3.41 1.75 -4.40 1.97 1.02 -1.26 -4.92 120.64 111.38 1pcq n GLU 172 Ca -0.32 -1.17 -0.28 0.00 -0.02 0.00 0.00 57.16 55.38 1pcq n GLU 172 Cb 1.04 -1.54 -0.12 0.00 -0.02 0.00 0.00 31.44 30.80 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 0.01 1.67 -0.05 0.62 0.00 -1.26 -3.91 107.32 104.40 1pcq s GLY 173 Ca 0.22 -1.57 -0.04 0.00 0.00 0.00 0.00 44.72 43.33 1pcq s GLY 173 CO 0.05 -1.58 0.16 0.14 0.00 0.00 0.00 173.10 171.87 1pcq s VAL 174 N -1.47 5.42 -0.12 1.40 1.01 -1.25 -4.88 120.40 120.52 1pcq s VAL 174 Ca 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.12 1pcq s VAL 174 Cb -0.09 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.85 1pcq s VAL 174 CO 0.09 0.43 -0.09 -0.63 0.00 0.00 0.00 175.10 174.91 1pcq s ILE 175 N -1.21 1.10 0.30 2.22 1.01 -1.26 -1.62 121.20 121.74 1pcq s ILE 175 Ca 0.23 -0.34 0.09 0.00 0.00 0.00 0.00 60.65 60.63 1pcq s ILE 175 Cb -0.12 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 1pcq s ILE 175 CO 0.13 0.38 0.06 0.42 0.00 0.00 0.00 174.94 175.93 1pcq s THR 176 N 1.64 3.30 -0.07 2.92 -4.23 -0.63 -4.99 115.64 113.58 1pcq s THR 176 Ca 0.04 -1.81 0.01 0.00 -1.18 0.00 0.00 61.69 58.75 1pcq s THR 176 Cb -0.13 -2.92 0.02 0.00 1.34 0.00 0.00 72.50 70.81 1pcq s THR 176 CO -0.08 -0.29 -0.07 0.54 -0.54 0.00 0.00 174.62 174.17 1pcq s VAL 177 N -2.36 0.83 0.27 2.29 0.11 -1.26 -0.31 120.40 119.96 1pcq s VAL 177 Ca 0.34 -0.25 0.02 0.00 -2.93 0.00 0.00 61.98 59.15 1pcq s VAL 177 Cb -0.05 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 33.94 1pcq s VAL 177 CO 0.21 0.30 0.14 -1.61 -3.33 0.00 0.00 175.10 170.82 1pcq s GLU 178 N 1.10 1.46 0.19 1.54 2.02 -0.44 -4.98 118.70 119.60 1pcq s GLU 178 Ca -0.07 -1.81 -0.30 0.00 0.02 0.00 0.00 54.97 52.80 1pcq s GLU 178 Cb -0.14 -0.03 -0.09 0.00 0.10 0.00 0.00 34.13 33.96 1pcq s GLU 178 CO -0.01 -0.41 1.39 -0.51 0.02 0.00 0.00 175.26 175.74 1pcq s ASP 179 N -3.31 6.78 0.54 -0.19 1.01 -1.26 -1.37 116.67 118.87 1pcq s ASP 179 Ca 0.37 2.48 0.00 0.00 0.71 0.00 0.00 52.55 56.12 1pcq s ASP 179 Cb 0.06 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.41 1pcq s ASP 179 CO 0.16 -0.63 0.77 -0.83 0.21 0.00 0.00 175.17 174.85 1pcq s GLY 180 N 0.58 1.76 -0.18 0.21 0.00 0.12 -4.68 107.32 105.14 1pcq s GLY 180 Ca 0.60 -1.23 -0.24 0.00 0.00 0.00 0.00 44.72 43.85 1pcq s GLY 180 CO 0.37 -0.96 0.43 -0.91 0.00 0.00 0.00 173.10 172.03 1pcq h THR 181 N 0.08 1.25 -1.28 0.90 1.35 -1.92 -3.46 112.91 109.83 1pcq h THR 181 Ca -0.43 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 1pcq h THR 181 Cb 1.29 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 70.38 1pcq h THR 181 CO 0.54 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.85 1pcq n GLY 182 N 1.51 -1.27 0.09 5.82 0.00 -1.26 -4.90 105.19 105.18 1pcq n GLY 182 Ca -0.24 -1.59 0.11 0.00 0.00 0.00 0.00 46.02 44.30 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 0.67 -4.68 0.99 4.77 -1.26 -3.44 117.00 114.05 1pcq n LEU 183 Ca 0.00 0.26 -0.28 0.00 -0.03 0.00 0.00 56.01 55.97 1pcq n LEU 183 Cb 0.00 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 40.98 1pcq n LEU 183 CO 0.00 -0.13 -0.33 -1.10 -1.33 0.00 0.00 177.39 174.50 1pcq s GLN 184 N -3.37 2.47 0.65 3.23 1.11 -1.26 -3.78 119.66 118.72 1pcq s GLN 184 Ca -0.02 -1.01 -0.15 0.00 0.01 0.00 0.00 55.36 54.18 1pcq s GLN 184 Cb 0.10 -2.43 -0.00 0.00 -1.01 0.00 0.00 33.01 29.67 1pcq s GLN 184 CO 0.82 0.48 1.12 -0.51 0.01 0.00 0.00 175.29 177.21 1pcq s ASP 185 N -2.77 5.08 -0.14 5.90 1.01 -1.26 -3.83 116.67 120.66 1pcq s ASP 185 Ca 0.27 2.04 -0.09 0.00 0.71 0.00 0.00 52.55 55.48 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 -1.65 0.36 -0.70 0.21 0.00 0.00 175.17 173.58 1pcq s GLU 186 N -4.01 0.35 -0.20 8.23 2.12 0.48 -4.93 118.70 120.73 1pcq s GLU 186 Ca 0.68 0.65 -0.06 0.00 0.36 0.00 0.00 54.97 56.60 1pcq s GLU 186 Cb -0.21 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 0.04 -1.17 -0.54 0.00 0.00 175.26 173.87 1pcq s LEU 187 N 1.05 3.51 -0.13 2.70 2.96 -1.26 -0.03 118.68 127.49 1pcq s LEU 187 Ca -0.07 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1pcq s LEU 187 Cb -0.07 -1.90 -0.01 0.00 0.50 0.00 0.00 46.19 44.71 1pcq s LEU 187 CO -0.08 0.08 -0.16 -1.81 -1.32 0.00 0.00 176.35 173.06 1pcq s ASP 188 N 0.91 3.73 -0.14 3.68 1.01 -0.27 -5.00 116.67 120.59 1pcq s ASP 188 Ca 0.03 -0.42 0.02 0.00 0.71 0.00 0.00 52.55 52.89 1pcq s ASP 188 Cb -0.14 -1.56 0.01 0.00 1.01 0.00 0.00 42.92 42.24 1pcq s ASP 188 CO 0.02 0.14 -0.21 -0.69 0.21 0.00 0.00 175.17 174.64 1pcq s VAL 189 N 0.51 2.19 -0.26 -1.27 1.01 -1.26 -0.71 120.40 120.60 1pcq s VAL 189 Ca -0.10 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 60.84 1pcq s VAL 189 Cb -0.16 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1pcq s VAL 189 CO 0.04 0.54 0.14 -0.69 0.00 0.00 0.00 175.10 175.14 1pcq s VAL 190 N 0.73 4.92 0.19 2.92 1.01 -0.32 -5.02 120.40 124.83 1pcq s VAL 190 Ca -0.09 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.79 1pcq s VAL 190 Cb -0.16 -3.32 -0.07 0.00 0.00 0.00 0.00 36.38 32.83 1pcq s VAL 190 CO 0.00 0.30 0.58 -1.61 0.00 0.00 0.00 175.10 174.37 1pcq s GLU 191 N 1.58 3.95 4.80 2.72 0.41 -1.26 -3.08 118.70 127.82 1pcq s GLU 191 Ca 0.07 0.48 0.00 0.00 -0.41 0.00 0.00 54.97 55.10 1pcq s GLU 191 Cb -0.15 -2.80 0.00 0.00 -1.78 0.00 0.00 34.13 29.39 1pcq s GLU 191 CO 0.07 0.40 0.00 0.41 -0.49 0.00 0.00 175.26 175.65 1pcq n GLY 192 N 0.43 1.50 3.50 -1.39 0.00 -1.26 -4.74 105.19 103.23 1pcq n GLY 192 Ca -0.03 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 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 3.03 -0.02 1.61 1.75 -1.23 -4.74 119.30 119.70 1pcq s MET 193 Ca 0.00 -0.60 -0.08 0.00 -1.25 0.00 0.00 55.69 53.76 1pcq s MET 193 Cb 0.00 -2.62 0.01 0.00 2.84 0.00 0.00 34.83 35.05 1pcq s MET 193 CO 0.00 0.47 0.17 -1.14 -0.65 0.00 0.00 175.02 173.87 1pcq s GLN 194 N -0.31 0.44 0.05 4.11 0.74 -1.26 -1.89 119.66 121.54 1pcq s GLN 194 Ca 0.04 -0.21 -0.00 0.00 0.05 0.00 0.00 55.36 55.23 1pcq s GLN 194 Cb -0.13 0.19 -0.04 0.00 1.10 0.00 0.00 33.01 34.13 1pcq s GLN 194 CO 0.02 -0.10 -0.04 -0.59 -0.55 0.00 0.00 175.29 174.04 1pcq s PHE 195 N -1.00 0.53 -1.08 1.67 -0.71 -0.79 -5.01 117.98 111.59 1pcq s PHE 195 Ca -0.11 -0.97 -0.23 0.00 -1.04 0.00 0.00 56.93 54.59 1pcq s PHE 195 Cb -0.06 -0.38 -0.02 0.00 -1.21 0.00 0.00 43.02 41.36 1pcq s PHE 195 CO 0.02 -0.32 1.80 -0.51 -1.34 0.00 0.00 175.22 174.87 1pcq s ASP 196 N -2.71 5.69 -0.28 1.98 1.01 -1.26 -2.06 116.67 119.04 1pcq s ASP 196 Ca 0.04 -1.43 -0.12 0.00 0.71 0.00 0.00 52.55 51.75 1pcq s ASP 196 Cb 0.05 -2.57 0.10 0.00 1.01 0.00 0.00 42.92 41.51 1pcq s ASP 196 CO -0.08 -2.31 0.63 -0.60 0.21 0.00 0.00 175.17 173.03 1pcq s ARG 197 N 5.94 0.60 0.34 8.23 6.06 0.48 -4.88 118.95 135.73 1pcq s ARG 197 Ca 0.62 1.29 0.04 0.00 -2.50 0.00 0.00 55.73 55.18 1pcq s ARG 197 Cb -0.02 0.48 -0.01 0.00 0.06 0.00 0.00 34.95 35.46 1pcq s ARG 197 CO 0.03 -0.18 0.50 0.20 -2.50 0.00 0.00 175.30 173.35 1pcq s GLY 198 N 2.28 1.48 0.47 8.12 0.00 -1.11 -1.82 107.32 116.74 1pcq s GLY 198 Ca -0.07 -1.26 -0.24 0.00 0.00 0.00 0.00 44.72 43.14 1pcq s GLY 198 CO -0.19 -1.18 1.38 1.58 0.00 0.00 0.00 173.10 174.69 1pcq n TYR 199 N -1.72 2.46 0.11 1.90 0.18 -1.19 -4.43 117.16 114.48 1pcq n TYR 199 Ca -0.02 0.45 0.06 0.00 1.88 0.00 0.00 57.90 60.27 1pcq n TYR 199 Cb 0.58 -2.42 0.01 0.00 -0.38 0.00 0.00 39.34 37.13 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 2.01 0.00 -7.81 -3.48 3.38 -1.64 -3.42 115.31 104.35 1pcq h LEU 200 Ca -0.50 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 56.76 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 0.27 -0.46 -0.55 0.09 0.00 0.00 178.44 178.38 1pcq s SER 201 N -5.83 5.39 0.54 -0.43 0.15 -1.26 -4.95 113.70 107.31 1pcq s SER 201 Ca 0.01 -2.17 0.32 0.00 0.70 0.00 0.00 55.95 54.81 1pcq s SER 201 Cb 0.08 -1.89 1.50 0.00 -1.71 0.00 0.00 66.02 64.00 1pcq s SER 201 CO 0.77 -0.55 2.05 1.55 1.20 0.00 0.00 173.24 178.26 1pcq h PRO 202 N 7.96 0.00 -1.19 5.44 0.13 -1.98 -3.08 132.00 139.28 1pcq h PRO 202 Ca -0.12 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.95 1pcq h PRO 202 Cb 1.04 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 1pcq h PRO 202 CO 0.74 0.08 0.07 0.66 -0.23 0.00 0.00 178.00 179.32 1pcq n TYR 203 N -3.33 0.32 -0.00 1.56 4.01 -1.26 -3.65 117.16 114.81 1pcq n TYR 203 Ca -0.01 -0.76 0.00 0.00 -0.16 0.00 0.00 57.90 56.98 1pcq n TYR 203 Cb 0.26 -0.38 -0.00 0.00 -0.31 0.00 0.00 39.34 38.92 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 0.52 0.00 -1.22 -0.72 -0.00 -1.17 -4.89 117.46 109.99 1pcq n PHE 204 Ca 0.06 0.00 -0.55 0.00 -0.00 0.00 0.00 57.45 56.96 1pcq n PHE 204 Cb 0.60 -0.00 -0.12 0.00 -0.00 0.00 0.00 39.48 39.96 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 -1.64 0.00 0.67 -2.13 5.41 -1.24 -4.80 119.36 115.63 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 0.14 -0.48 0.18 0.00 -0.71 0.00 0.00 39.64 38.78 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 7.48 2.23 -3.30 4.38 6.94 -1.25 -4.51 115.26 127.24 1pcq n ASN 206 Ca 0.54 -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 -1.44 0.73 0.00 -3.83 -0.14 -1.17 -4.89 119.74 108.99 1pcq s LYS 207 Ca 0.28 -1.05 0.04 0.00 -1.36 0.00 0.00 55.97 53.88 1pcq s LYS 207 Cb 0.14 -0.73 0.20 0.00 -1.68 0.00 0.00 37.83 35.77 1pcq s LYS 207 CO 0.19 -1.24 1.03 -2.30 -0.76 0.00 0.00 175.35 172.27 1pcq n PRO 208 N 3.90 0.04 -0.00 -1.68 -0.02 -1.26 -2.28 135.00 133.69 1pcq n PRO 208 Ca 0.15 0.32 -0.13 0.00 -2.02 0.00 0.00 63.50 61.81 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 -0.03 0.00 -0.52 3.07 -1.95 -3.26 114.58 111.89 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 0.05 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1pcq h GLU 209 CO 0.00 0.45 -0.99 0.25 -1.40 0.00 0.00 179.01 177.32 1pcq n THR 210 N -4.87 0.48 -2.74 1.13 -2.24 -1.17 -4.97 114.28 99.89 1pcq n THR 210 Ca -0.08 -0.45 -0.07 0.00 -2.27 0.00 0.00 64.05 61.17 1pcq n THR 210 Cb 0.25 -0.21 0.03 0.00 -2.10 0.00 0.00 70.33 68.30 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 -0.97 -5.06 105.19 107.31 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 0.06 -0.21 4.61 0.00 -1.18 -4.44 121.76 117.50 1pcq s ALA 212 Ca 0.13 -0.80 -0.15 0.00 0.00 0.00 0.00 51.96 51.15 1pcq s ALA 212 Cb -0.06 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 1pcq s ALA 212 CO 0.24 -0.41 0.34 0.08 0.00 0.00 0.00 175.76 176.01 1pcq s VAL 213 N -3.53 5.24 -0.60 0.00 1.01 0.19 -3.07 120.40 119.64 1pcq s VAL 213 Ca 0.03 0.58 0.04 0.00 0.00 0.00 0.00 61.98 62.63 1pcq s VAL 213 Cb 0.04 -3.67 0.15 0.00 0.00 0.00 0.00 36.38 32.90 1pcq s VAL 213 CO -0.09 0.28 0.37 -1.61 0.00 0.00 0.00 175.10 174.05 1pcq s GLU 214 N 1.22 2.23 -0.35 2.72 2.02 -1.26 -1.15 118.70 124.12 1pcq s GLU 214 Ca 0.16 -2.91 -0.26 0.00 0.02 0.00 0.00 54.97 51.98 1pcq s GLU 214 Cb -0.14 -3.40 0.01 0.00 0.10 0.00 0.00 34.13 30.70 1pcq s GLU 214 CO 0.07 -1.18 0.95 -0.51 0.02 0.00 0.00 175.26 174.61 1pcq s LEU 215 N -0.74 3.98 -0.25 1.80 1.43 -0.75 -4.93 118.68 119.21 1pcq s LEU 215 Ca 0.20 0.69 -0.27 0.00 -1.03 0.00 0.00 54.13 53.72 1pcq s LEU 215 Cb -0.17 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1pcq s LEU 215 CO -0.07 -0.85 0.94 -0.70 0.23 0.00 0.00 176.35 175.91 1pcq s GLU 216 N 3.48 4.18 -1.14 1.70 2.56 -1.26 -1.87 118.70 126.35 1pcq s GLU 216 Ca 0.39 1.10 -0.27 0.00 0.00 0.00 0.00 54.97 56.19 1pcq s GLU 216 Cb -0.12 -3.66 0.03 0.00 2.00 0.00 0.00 34.13 32.38 1pcq s GLU 216 CO 0.18 -0.63 0.69 0.45 -0.56 0.00 0.00 175.26 175.38 1pcq n SER 217 N 6.27 -4.47 -4.97 -1.70 2.88 -0.85 -4.51 113.62 106.27 1pcq n SER 217 Ca 0.09 -1.20 -0.19 0.00 -1.33 0.00 0.00 58.87 56.24 1pcq n SER 217 Cb 0.47 -1.94 0.04 0.00 -0.75 0.00 0.00 64.21 62.02 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 -6.81 2.54 0.47 -1.46 0.04 -1.24 -4.54 135.00 124.01 1pcq s PRO 218 Ca 0.41 -1.14 -0.06 0.00 0.04 0.00 0.00 61.00 60.25 1pcq s PRO 218 Cb -0.21 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 1pcq s PRO 218 CO 0.94 -0.62 0.78 -0.06 0.04 0.00 0.00 177.00 178.09 1pcq s PHE 219 N -2.61 3.55 -0.08 0.56 0.08 0.50 -2.84 117.98 117.14 1pcq s PHE 219 Ca 0.58 0.84 -0.00 0.00 0.12 0.00 0.00 56.93 58.46 1pcq s PHE 219 Cb -0.09 -2.31 0.02 0.00 -0.57 0.00 0.00 43.02 40.07 1pcq s PHE 219 CO 0.37 -0.26 -0.05 0.42 -0.10 0.00 0.00 175.22 175.60 1pcq s ILE 220 N -2.70 0.77 -0.23 0.64 1.01 0.13 -0.45 121.20 120.37 1pcq s ILE 220 Ca 0.48 -0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.87 1pcq s ILE 220 Cb -0.10 -0.82 -0.05 0.00 0.01 0.00 0.00 42.46 41.51 1pcq s ILE 220 CO 0.43 0.31 0.14 -0.22 0.00 0.00 0.00 174.94 175.60 1pcq s LEU 221 N 1.53 4.01 -0.47 2.97 2.96 0.67 -0.20 118.68 130.16 1pcq s LEU 221 Ca 0.00 0.08 -0.07 0.00 -0.22 0.00 0.00 54.13 53.93 1pcq s LEU 221 Cb -0.13 -2.07 0.12 0.00 0.50 0.00 0.00 46.19 44.61 1pcq s LEU 221 CO -0.05 0.08 0.31 -0.76 -1.32 0.00 0.00 176.35 174.61 1pcq s LEU 222 N 0.98 5.54 -0.38 -0.68 1.43 -1.26 -1.00 118.68 123.31 1pcq s LEU 222 Ca 0.07 -2.04 -0.15 0.00 -1.03 0.00 0.00 54.13 50.98 1pcq s LEU 222 Cb -0.13 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1pcq s LEU 222 CO 0.04 -0.62 0.31 0.00 0.23 0.00 0.00 176.35 176.31 1pcq s ALA 223 N 1.16 3.48 0.07 4.21 0.00 -0.56 -0.82 121.76 129.30 1pcq s ALA 223 Ca 0.08 -1.50 -0.21 0.00 0.00 0.00 0.00 51.96 50.32 1pcq s ALA 223 Cb -0.24 -2.83 -0.12 0.00 0.00 0.00 0.00 23.12 19.93 1pcq s ALA 223 CO -0.02 -1.26 1.54 0.22 0.00 0.00 0.00 175.76 176.23 1pcq h ASP 224 N 8.57 0.23 -4.13 0.00 1.82 -1.64 -2.65 116.42 118.62 1pcq h ASP 224 Ca -0.29 -0.25 -0.47 0.00 -0.39 0.00 0.00 57.03 55.63 1pcq h ASP 224 Cb 1.13 -0.06 0.14 0.00 0.68 0.00 0.00 39.33 41.22 1pcq h ASP 224 CO 0.70 0.43 0.27 -1.59 -1.61 0.00 0.00 179.24 177.44 1pcq s LYS 225 N -5.19 1.25 -0.05 0.28 0.00 -1.26 -4.05 119.74 110.72 1pcq s LYS 225 Ca -0.14 0.56 -0.16 0.00 0.00 0.00 0.00 55.97 56.23 1pcq s LYS 225 Cb 0.06 -1.83 -0.05 0.00 0.00 0.00 0.00 37.83 36.01 1pcq s LYS 225 CO 0.71 -2.18 0.44 -1.59 0.00 0.00 0.00 175.35 172.73 1pcq s LYS 226 N -5.09 4.13 0.07 1.78 -2.85 -1.26 -2.91 119.74 113.60 1pcq s LYS 226 Ca 0.63 0.44 -0.11 0.00 -1.00 0.00 0.00 55.97 55.93 1pcq s LYS 226 Cb -0.16 -3.32 -0.06 0.00 -2.06 0.00 0.00 37.83 32.23 1pcq s LYS 226 CO 0.55 0.46 0.41 0.42 0.10 0.00 0.00 175.35 177.29 1pcq s ILE 227 N -0.35 5.07 0.00 3.79 1.01 0.11 -4.89 121.20 125.94 1pcq s ILE 227 Ca 0.25 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.43 1pcq s ILE 227 Cb -0.16 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1pcq s ILE 227 CO 0.12 0.34 0.00 -0.24 0.00 0.00 0.00 174.94 175.16 1pcq n SER 228 N 1.08 0.00 -4.34 3.58 2.88 -1.26 -2.65 113.62 112.91 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 3.43 0.58 -3.46 -0.87 -1.26 -3.38 114.94 109.97 1pcq s ASN 229 Ca 0.00 -0.41 0.37 0.00 -1.57 0.00 0.00 52.86 51.25 1pcq s ASN 229 Cb 0.00 -0.90 1.67 0.00 -0.02 0.00 0.00 41.25 41.99 1pcq s ASN 229 CO 0.00 0.26 2.09 -0.29 -2.57 0.00 0.00 177.10 176.59 1pcq h ILE 230 N 4.89 0.00 0.05 0.60 6.09 -1.90 -3.29 117.51 123.95 1pcq h ILE 230 Ca -0.35 -0.36 0.02 0.00 -1.37 0.00 0.00 64.86 62.81 1pcq h ILE 230 Cb 1.17 1.35 -0.05 0.00 0.47 0.00 0.00 36.82 39.75 1pcq h ILE 230 CO 0.49 0.00 -0.44 -0.09 -3.07 0.00 0.00 178.15 175.04 1pcq h ARG 231 N 0.00 -0.60 -0.02 2.19 2.43 -2.01 -2.51 114.38 113.85 1pcq h ARG 231 Ca 0.00 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1pcq h ARG 231 Cb 0.36 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1pcq h ARG 231 CO 0.00 -0.40 0.04 0.93 -1.51 0.00 0.00 179.97 179.03 1pcq h GLU 232 N -0.63 0.00 0.09 0.20 3.07 -1.95 -2.55 114.58 112.81 1pcq h GLU 232 Ca 0.03 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.71 1pcq h GLU 232 Cb 0.68 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.61 1pcq h GLU 232 CO -0.29 0.00 -0.76 0.52 -1.40 0.00 0.00 179.01 177.08 1pcq h MET 233 N 0.00 0.35 -0.81 2.33 2.86 -1.65 -3.33 114.93 114.68 1pcq h MET 233 Ca 0.01 -0.50 0.13 0.00 -2.06 0.00 0.00 59.70 57.28 1pcq h MET 233 Cb 0.09 0.17 -0.13 0.00 0.06 0.00 0.00 31.60 31.79 1pcq h MET 233 CO -0.00 1.20 -0.31 1.28 1.06 0.00 0.00 176.91 180.14 1pcq n LEU 234 N -4.14 -0.52 -0.02 1.22 4.77 -0.96 0.19 117.00 117.54 1pcq n LEU 234 Ca -0.13 1.41 -0.09 0.00 -0.03 0.00 0.00 56.01 57.18 1pcq n LEU 234 Cb 0.78 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 1pcq n LEU 234 CO 0.48 -1.27 0.72 -0.65 -1.33 0.00 0.00 177.39 175.34 1pcq h PRO 235 N 0.00 -0.24 0.12 3.23 0.11 -1.77 -0.22 132.00 133.24 1pcq h PRO 235 Ca 0.29 0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.25 1pcq h PRO 235 Cb 0.49 0.05 0.02 0.00 0.11 0.00 0.00 31.00 31.67 1pcq h PRO 235 CO -0.81 -0.16 -0.73 0.28 -0.21 0.00 0.00 178.00 176.38 1pcq h VAL 236 N -0.24 1.53 -0.93 3.15 2.07 -1.27 -3.17 116.25 117.38 1pcq h VAL 236 Ca 0.12 -2.48 0.25 0.00 0.82 0.00 0.00 66.70 65.41 1pcq h VAL 236 Cb 0.42 3.16 -0.05 0.00 -1.52 0.00 0.00 31.29 33.30 1pcq h VAL 236 CO -0.32 0.70 0.65 0.25 0.02 0.00 0.00 177.57 178.87 1pcq h LEU 237 N -0.40 0.15 0.14 2.57 6.46 -0.26 -1.54 115.31 122.44 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 1.56 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.48 1pcq h LEU 237 CO 0.14 0.05 -0.07 -0.08 -0.62 0.00 0.00 178.44 177.86 1pcq h GLU 238 N 0.14 -0.18 0.00 1.25 4.57 -1.03 -2.10 114.58 117.23 1pcq h GLU 238 Ca 0.47 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.65 1pcq h GLU 238 Cb 1.60 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 30.23 1pcq h GLU 238 CO -0.08 0.18 -0.02 0.00 -1.18 0.00 0.00 179.01 177.92 1pcq h ALA 239 N 0.19 1.93 -0.02 2.92 0.00 -1.28 -0.88 119.26 122.13 1pcq h ALA 239 Ca -0.02 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1pcq h ALA 239 Cb 0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1pcq h ALA 239 CO 0.03 0.02 -0.84 0.28 0.00 0.00 0.00 179.25 178.74 1pcq h VAL 240 N 0.00 1.44 0.00 0.00 2.07 -1.41 -3.07 116.25 115.29 1pcq h VAL 240 Ca -0.00 -2.43 -0.07 0.00 0.82 0.00 0.00 66.70 65.02 1pcq h VAL 240 Cb 0.03 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1pcq h VAL 240 CO 0.00 0.72 -0.33 0.00 0.02 0.00 0.00 177.57 177.97 1pcq h ALA 241 N 0.93 1.37 -0.63 1.67 0.00 -0.45 -2.68 119.26 119.47 1pcq h ALA 241 Ca -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1pcq h ALA 241 Cb 1.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1pcq h ALA 241 CO 0.13 0.42 0.00 1.63 0.00 0.00 0.00 179.25 181.43 1pcq n LYS 242 N -4.03 3.66 -0.00 0.00 5.02 -0.85 -4.17 118.16 117.79 1pcq n LYS 242 Ca -0.02 -2.86 0.02 0.00 -2.02 0.00 0.00 58.31 53.44 1pcq n LYS 242 Cb 0.38 -1.86 -0.03 0.00 -0.02 0.00 0.00 35.03 33.50 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 1.06 2.16 0.00 7.82 0.00 -1.03 -5.05 120.51 125.46 1pcq n ALA 243 Ca 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1pcq n ALA 243 Cb 0.87 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 20.17 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 2.26 2.46 3.73 0.00 0.00 -1.08 -5.02 105.19 107.53 1pcq n GLY 244 Ca -0.01 -0.54 -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 1.97 -0.80 1.61 5.02 -1.26 -4.88 118.16 119.82 1pcq n LYS 245 Ca 0.00 0.71 -0.30 0.00 -2.02 0.00 0.00 58.31 56.70 1pcq n LYS 245 Cb 0.00 -2.50 0.25 0.00 -0.02 0.00 0.00 35.03 32.76 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 -2.42 -1.56 -0.08 1.97 0.02 -1.26 -4.77 135.00 126.90 1pcq s PRO 246 Ca 0.63 0.17 -0.04 0.00 0.02 0.00 0.00 61.00 61.79 1pcq s PRO 246 Cb -0.47 -1.54 0.04 0.00 0.02 0.00 0.00 34.50 32.56 1pcq s PRO 246 CO 0.56 -3.98 0.18 -1.17 -0.33 0.00 0.00 177.00 172.26 1pcq s LEU 247 N -7.21 0.53 -0.15 -5.54 2.96 0.18 -0.37 118.68 109.08 1pcq s LEU 247 Ca 0.69 0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 54.90 1pcq s LEU 247 Cb -0.14 0.47 -0.04 0.00 0.50 0.00 0.00 46.19 46.98 1pcq s LEU 247 CO 0.58 -0.16 0.13 -0.22 -1.32 0.00 0.00 176.35 175.35 1pcq s LEU 248 N 1.34 4.28 -0.29 -0.68 2.96 0.40 -0.77 118.68 125.91 1pcq s LEU 248 Ca -0.08 0.36 0.02 0.00 -0.22 0.00 0.00 54.13 54.21 1pcq s LEU 248 Cb -0.11 -2.07 0.07 0.00 0.50 0.00 0.00 46.19 44.58 1pcq s LEU 248 CO -0.07 0.31 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.62 1pcq s ILE 249 N -0.46 2.47 -0.55 6.68 1.01 0.45 -0.24 121.20 130.56 1pcq s ILE 249 Ca 0.12 -1.74 -0.15 0.00 0.00 0.00 0.00 60.65 58.88 1pcq s ILE 249 Cb -0.12 -2.53 0.13 0.00 0.01 0.00 0.00 42.46 39.96 1pcq s ILE 249 CO 0.02 -0.20 0.49 -0.63 0.00 0.00 0.00 174.94 174.61 1pcq s ILE 250 N 1.10 5.06 0.47 2.92 1.01 -0.17 -2.18 121.20 129.41 1pcq s ILE 250 Ca -0.03 -1.62 0.06 0.00 0.00 0.00 0.00 60.65 59.07 1pcq s ILE 250 Cb -0.20 -4.25 -0.00 0.00 0.01 0.00 0.00 42.46 38.02 1pcq s ILE 250 CO -0.05 -0.86 0.33 0.00 0.00 0.00 0.00 174.94 174.36 1pcq s ALA 251 N 1.46 4.09 0.22 9.38 0.00 -1.14 -1.50 121.76 134.28 1pcq s ALA 251 Ca 0.04 -1.65 -0.09 0.00 0.00 0.00 0.00 51.96 50.26 1pcq s ALA 251 Cb -0.28 -0.70 0.20 0.00 0.00 0.00 0.00 23.12 22.34 1pcq s ALA 251 CO 0.02 -0.30 1.89 1.49 0.00 0.00 0.00 175.76 178.86 1pcq h GLU 252 N 1.03 1.06 -1.95 0.00 4.81 -1.34 0.10 114.58 118.29 1pcq h GLU 252 Ca -0.40 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 58.83 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 0.70 0.45 0.34 -0.73 0.00 0.00 179.01 180.38 1pcq s ASP 253 N -5.92 -0.43 -0.08 1.04 -1.08 -1.26 -4.10 116.67 104.84 1pcq s ASP 253 Ca -0.13 0.31 0.01 0.00 -0.52 0.00 0.00 52.55 52.21 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 -0.08 -0.69 0.52 0.00 0.00 175.17 175.20 1pcq s VAL 254 N -1.92 0.89 0.00 1.11 1.01 -1.26 0.08 120.40 120.32 1pcq s VAL 254 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.70 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 4.41 0.00 0.00 2.72 0.28 -1.09 -4.79 120.64 122.18 1pcq n GLU 255 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.82 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 1.20 0.16 -1.84 0.00 -1.26 -1.67 105.19 101.78 1pcq n GLY 256 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.28 1.61 -0.00 -1.99 -3.15 114.58 110.77 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 -0.52 0.00 -0.00 0.00 0.00 179.01 178.99 1pcq h ALA 258 N 1.51 -0.74 -0.19 1.06 0.00 -1.52 1.48 119.26 120.85 1pcq h ALA 258 Ca -0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1pcq h ALA 258 Cb 1.10 1.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.87 1pcq h ALA 258 CO 0.06 -1.02 -0.01 1.25 0.00 0.00 0.00 179.25 179.53 1pcq h LEU 259 N -0.46 -0.09 -0.68 0.00 5.85 -1.41 -1.40 115.31 117.12 1pcq h LEU 259 Ca 0.07 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1pcq h LEU 259 Cb 0.63 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 1pcq h LEU 259 CO -0.52 -0.02 0.36 0.00 -0.34 0.00 0.00 178.44 177.92 1pcq h ALA 260 N 1.17 0.92 -0.10 1.25 0.00 -1.12 -2.70 119.26 118.68 1pcq h ALA 260 Ca 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1pcq h ALA 260 Cb 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1pcq h ALA 260 CO -0.16 -0.00 -0.05 1.79 0.00 0.00 0.00 179.25 180.83 1pcq h THR 261 N 0.64 1.32 -1.10 0.00 1.35 0.22 -3.16 112.91 112.18 1pcq h THR 261 Ca 0.32 -1.07 0.32 0.00 -0.55 0.00 0.00 66.41 65.42 1pcq h THR 261 Cb 0.27 1.83 -0.12 0.00 -1.73 0.00 0.00 68.15 68.40 1pcq h THR 261 CO -0.22 0.30 0.69 -0.07 -0.25 0.00 0.00 175.52 175.97 1pcq h LEU 262 N -0.16 0.43 0.84 3.87 3.38 -0.94 0.12 115.31 122.86 1pcq h LEU 262 Ca 0.02 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1pcq h LEU 262 Cb 0.50 0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.33 1pcq h LEU 262 CO 0.01 -0.03 -0.42 0.58 0.09 0.00 0.00 178.44 178.67 1pcq h VAL 263 N 0.32 0.14 -0.09 1.22 2.07 -1.47 -2.78 116.25 115.66 1pcq h VAL 263 Ca 0.69 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.23 1pcq h VAL 263 Cb 1.79 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1pcq h VAL 263 CO -0.41 0.00 0.15 0.58 0.02 0.00 0.00 177.57 177.91 1pcq h VAL 264 N -1.15 0.30 0.10 2.57 2.07 -0.82 0.12 116.25 119.43 1pcq h VAL 264 Ca -0.11 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.11 1pcq h VAL 264 Cb 0.89 0.87 0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1pcq h VAL 264 CO 0.18 0.00 -1.20 0.78 0.02 0.00 0.00 177.57 177.35 1pcq h ASN 265 N 0.00 0.88 0.60 0.57 2.35 -1.14 -2.98 115.58 115.87 1pcq h ASN 265 Ca 0.04 -0.81 -0.28 0.00 -0.55 0.00 0.00 56.30 54.70 1pcq h ASN 265 Cb 0.34 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1pcq h ASN 265 CO -0.00 1.60 -1.39 0.74 -1.65 0.00 0.00 177.43 176.73 1pcq h THR 266 N 0.28 1.30 -0.75 2.81 2.02 -1.13 -0.02 112.91 117.42 1pcq h THR 266 Ca -0.18 -2.97 0.15 0.00 0.77 0.00 0.00 66.41 64.19 1pcq h THR 266 Cb 1.87 2.78 -0.05 0.00 -1.74 0.00 0.00 68.15 71.01 1pcq h THR 266 CO 0.23 0.83 0.50 -0.03 0.37 0.00 0.00 175.52 177.42 1pcq h MET 267 N 0.05 0.37 0.04 6.66 -1.53 -0.89 -2.04 114.93 117.59 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 32.89 1pcq h MET 267 CO 0.15 0.24 -1.59 -0.09 0.14 0.00 0.00 176.91 175.76 1pcq h ARG 268 N 0.38 0.08 0.00 0.39 2.43 -1.61 -3.49 114.38 112.56 1pcq h ARG 268 Ca 0.37 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1pcq h ARG 268 Cb 0.89 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1pcq h ARG 268 CO -0.11 0.77 0.00 0.41 -1.51 0.00 0.00 179.97 179.53 1pcq n GLY 269 N 1.59 1.18 0.06 2.80 0.00 -0.77 -5.02 105.19 105.04 1pcq n GLY 269 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 1.39 -3.85 -0.61 1.08 -1.25 -3.47 117.51 110.80 1pcq h ILE 270 Ca 0.00 -1.22 -0.11 0.00 -0.39 0.00 0.00 64.86 63.14 1pcq h ILE 270 Cb 0.00 2.21 -0.16 0.00 -3.07 0.00 0.00 36.82 35.80 1pcq h ILE 270 CO 0.00 0.31 -0.50 0.68 -0.69 0.00 0.00 178.15 177.96 1pcq s VAL 271 N -4.09 0.15 -0.42 1.67 -7.23 -1.13 -4.88 120.40 104.47 1pcq s VAL 271 Ca -0.16 -1.20 -0.10 0.00 -1.81 0.00 0.00 61.98 58.71 1pcq s VAL 271 Cb 0.01 -1.09 0.07 0.00 0.56 0.00 0.00 36.38 35.93 1pcq s VAL 271 CO 0.67 -0.66 0.26 -0.54 -0.31 0.00 0.00 175.10 174.52 1pcq s LYS 272 N -3.09 2.67 -0.05 4.82 1.02 -1.26 -3.21 119.74 120.64 1pcq s LYS 272 Ca -0.01 -1.39 0.01 0.00 0.02 0.00 0.00 55.97 54.60 1pcq s LYS 272 Cb 0.02 -3.80 0.02 0.00 -0.52 0.00 0.00 37.83 33.54 1pcq s LYS 272 CO -0.07 -0.92 -0.06 0.14 -0.92 0.00 0.00 175.35 173.52 1pcq s VAL 273 N 1.46 0.64 0.09 3.17 -7.23 -1.26 0.49 120.40 117.76 1pcq s VAL 273 Ca 0.03 -0.18 0.05 0.00 -1.81 0.00 0.00 61.98 60.07 1pcq s VAL 273 Cb -0.23 -0.64 -0.04 0.00 0.56 0.00 0.00 36.38 36.03 1pcq s VAL 273 CO 0.03 0.25 -0.03 0.00 -0.31 0.00 0.00 175.10 175.04 1pcq s ALA 274 N 0.87 3.20 -0.12 1.32 0.00 0.05 -4.93 121.76 122.16 1pcq s ALA 274 Ca -0.12 -1.14 -0.01 0.00 0.00 0.00 0.00 51.96 50.70 1pcq s ALA 274 Cb -0.15 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 21.88 1pcq s ALA 274 CO 0.01 0.68 -0.04 0.00 0.00 0.00 0.00 175.76 176.41 1pcq s ALA 275 N -1.27 1.14 0.01 0.00 0.00 -1.26 -0.41 121.76 119.97 1pcq s ALA 275 Ca 0.24 -0.48 0.01 0.00 0.00 0.00 0.00 51.96 51.73 1pcq s ALA 275 Cb -0.12 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 1pcq s ALA 275 CO 0.17 -0.55 -0.05 0.14 0.00 0.00 0.00 175.76 175.47 1pcq s VAL 276 N 1.79 0.34 1.24 0.00 -7.23 -0.93 -1.42 120.40 114.19 1pcq s VAL 276 Ca 0.04 -0.46 -0.15 0.00 -1.81 0.00 0.00 61.98 59.59 1pcq s VAL 276 Cb -0.13 -0.34 0.31 0.00 0.56 0.00 0.00 36.38 36.78 1pcq s VAL 276 CO -0.07 -0.09 1.00 -0.54 -0.31 0.00 0.00 175.10 175.09 1pcq s LYS 277 N -0.59 -1.54 0.17 4.82 1.02 -1.26 -2.88 119.74 119.48 1pcq s LYS 277 Ca -0.03 0.62 -0.22 0.00 0.02 0.00 0.00 55.97 56.35 1pcq s LYS 277 Cb -0.04 -1.50 -0.08 0.00 -0.52 0.00 0.00 37.83 35.69 1pcq s LYS 277 CO -0.00 -4.08 0.72 0.00 -0.92 0.00 0.00 175.35 171.07 1pcq s ALA 278 N -2.42 3.46 -0.26 5.17 0.00 0.02 -4.64 121.76 123.10 1pcq s ALA 278 Ca 0.69 0.24 -0.29 0.00 0.00 0.00 0.00 51.96 52.59 1pcq s ALA 278 Cb -0.22 -2.85 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 1pcq s ALA 278 CO 0.63 0.32 1.61 -1.25 0.00 0.00 0.00 175.76 177.07 1pcq s PRO 279 N -1.41 3.71 0.00 0.00 0.04 -1.26 -4.81 135.00 131.26 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 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.29 1pcq s PRO 279 CO 0.23 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.28 1pcq n GLY 280 N 4.80 -0.22 3.62 0.56 0.00 -1.26 -4.44 105.19 108.25 1pcq n GLY 280 Ca 0.19 -2.22 -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 -0.62 0.00 1.61 -0.12 -1.26 -4.80 117.98 112.78 1pcq s PHE 281 Ca 0.00 1.44 0.00 0.00 -0.05 0.00 0.00 56.93 58.32 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 -0.35 0.00 0.41 -0.05 0.00 0.00 175.22 175.23 1pcq n GLY 282 N 2.15 1.85 0.26 1.99 0.00 -1.26 -3.12 105.19 107.06 1pcq n GLY 282 Ca -0.14 -0.57 0.15 0.00 0.00 0.00 0.00 46.02 45.46 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 9.45 0.00 -0.11 1.61 3.45 -2.02 -2.66 116.42 126.15 1pcq h ASP 283 Ca 0.00 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.37 1pcq h ASP 283 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1pcq h ASP 283 CO 0.00 0.08 -0.19 -0.09 -1.57 0.00 0.00 179.24 177.47 1pcq h ARG 284 N 0.00 0.51 0.52 3.56 2.43 -1.96 -2.91 114.38 116.53 1pcq h ARG 284 Ca -0.00 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1pcq h ARG 284 Cb 0.56 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1pcq h ARG 284 CO 0.01 0.68 -0.31 -0.09 -1.51 0.00 0.00 179.97 178.75 1pcq h ARG 285 N 0.46 -0.75 -0.35 0.20 2.43 -1.50 0.14 114.38 115.01 1pcq h ARG 285 Ca 0.08 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1pcq h ARG 285 Cb 0.59 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1pcq h ARG 285 CO 0.04 -0.50 0.14 0.87 -1.51 0.00 0.00 179.97 179.01 1pcq h LYS 286 N -0.78 0.50 0.60 0.20 1.57 -1.69 0.42 116.57 117.38 1pcq h LYS 286 Ca -0.06 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1pcq h LYS 286 Cb 0.63 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.85 1pcq h LYS 286 CO 0.07 0.42 -0.29 0.00 -0.57 0.00 0.00 179.45 179.08 1pcq h ALA 287 N 1.66 -0.80 -0.36 3.86 0.00 -1.29 -2.22 119.26 120.11 1pcq h ALA 287 Ca 0.12 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1pcq h ALA 287 Cb 0.11 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1pcq h ALA 287 CO -0.01 -0.95 -0.11 0.52 0.00 0.00 0.00 179.25 178.70 1pcq h MET 288 N -0.80 0.63 -0.72 0.00 2.86 -0.34 -2.72 114.93 113.84 1pcq h MET 288 Ca -0.08 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.34 1pcq h MET 288 Cb 0.62 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 1pcq h MET 288 CO 0.13 0.72 0.33 1.25 1.06 0.00 0.00 176.91 180.41 1pcq h LEU 289 N 0.57 0.93 -0.66 1.22 5.85 -0.19 -2.33 115.31 120.70 1pcq h LEU 289 Ca 0.10 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1pcq h LEU 289 Cb 0.53 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1pcq h LEU 289 CO 0.03 0.80 0.33 -0.61 -0.34 0.00 0.00 178.44 178.64 1pcq h GLN 290 N 1.02 0.94 -0.90 1.25 5.75 -1.09 -2.80 115.11 119.27 1pcq h GLN 290 Ca 0.25 -0.13 0.16 0.00 -0.15 0.00 0.00 58.65 58.78 1pcq h GLN 290 Cb 0.12 -0.17 -0.10 0.00 1.07 0.00 0.00 27.48 28.40 1pcq h GLN 290 CO -0.03 0.74 0.49 -0.44 -2.65 0.00 0.00 178.83 176.94 1pcq h ASP 291 N 0.91 0.61 -0.51 -0.69 5.19 -1.20 -1.18 116.42 119.55 1pcq h ASP 291 Ca 0.23 0.10 -0.09 0.00 -0.62 0.00 0.00 57.03 56.64 1pcq h ASP 291 Cb 0.10 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 1pcq h ASP 291 CO -0.03 0.24 -0.02 0.40 -3.12 0.00 0.00 179.24 176.71 1pcq h ILE 292 N 0.67 1.26 -0.72 0.35 2.04 -1.32 -2.89 117.51 116.89 1pcq h ILE 292 Ca 0.50 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 65.26 1pcq h ILE 292 Cb 0.74 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1pcq h ILE 292 CO -0.37 0.40 0.47 0.00 0.00 0.00 0.00 178.15 178.64 1pcq h ALA 293 N 1.10 0.93 -0.44 1.87 0.00 -1.11 -2.62 119.26 118.99 1pcq h ALA 293 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1pcq h ALA 293 Cb 0.54 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1pcq h ALA 293 CO 0.03 0.29 0.25 1.15 0.00 0.00 0.00 179.25 180.98 1pcq h THR 294 N 0.94 1.15 0.00 0.00 2.02 -1.28 0.24 112.91 115.98 1pcq h THR 294 Ca 0.28 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1pcq h THR 294 Cb -0.05 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1pcq h THR 294 CO -0.08 0.15 0.00 0.25 0.37 0.00 0.00 175.52 176.21 1pcq h LEU 295 N 0.58 0.00 -0.01 2.58 5.85 -1.32 -3.25 115.31 119.74 1pcq h LEU 295 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1pcq h LEU 295 Cb 0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1pcq h LEU 295 CO -0.03 0.00 -0.24 0.35 -0.34 0.00 0.00 178.44 178.18 1pcq n THR 296 N -3.05 0.00 -2.80 1.05 -2.24 -1.01 -2.00 114.28 104.23 1pcq n THR 296 Ca 0.00 -0.38 -0.08 0.00 -2.27 0.00 0.00 64.05 61.32 1pcq n THR 296 Cb 0.26 1.00 0.02 0.00 -2.10 0.00 0.00 70.33 69.52 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 1.11 0.41 3.68 3.38 0.00 0.77 -1.05 105.19 113.49 1pcq n GLY 297 Ca 0.01 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.07 2.68 -0.10 -0.02 0.00 -0.64 -4.46 107.32 101.71 1pcq s GLY 298 Ca 0.18 -1.60 -0.01 0.00 0.00 0.00 0.00 44.72 43.30 1pcq s GLY 298 CO 0.22 -2.12 -0.06 -1.59 0.00 0.00 0.00 173.10 169.55 1pcq s THR 299 N -2.76 3.72 -0.09 0.90 2.01 0.67 -4.55 115.64 115.53 1pcq s THR 299 Ca 0.25 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.50 1pcq s THR 299 Cb 0.06 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 1pcq s THR 299 CO 0.13 0.56 1.49 -0.69 -0.69 0.00 0.00 174.62 175.42 1pcq s VAL 300 N -0.34 3.85 -1.03 3.82 1.01 -1.26 -4.50 120.40 121.94 1pcq s VAL 300 Ca 0.05 1.04 -0.19 0.00 0.00 0.00 0.00 61.98 62.88 1pcq s VAL 300 Cb -0.12 -3.67 0.10 0.00 0.00 0.00 0.00 36.38 32.69 1pcq s VAL 300 CO 0.02 -0.09 1.34 -0.63 0.00 0.00 0.00 175.10 175.75 1pcq s ILE 301 N 3.71 4.44 -0.34 2.22 1.09 -0.00 -4.96 121.20 127.34 1pcq s ILE 301 Ca 0.66 -1.48 -0.19 0.00 -1.10 0.00 0.00 60.65 58.53 1pcq s ILE 301 Cb -0.29 -4.93 -0.00 0.00 -1.06 0.00 0.00 42.46 36.17 1pcq s ILE 301 CO 0.24 -1.72 0.56 -0.55 -0.10 0.00 0.00 174.94 173.37 1pcq s SER 302 N 4.04 6.37 0.41 3.58 0.15 -1.26 -1.81 113.70 125.17 1pcq s SER 302 Ca 0.41 0.10 0.11 0.00 0.70 0.00 0.00 55.95 57.26 1pcq s SER 302 Cb -0.02 -2.29 0.86 0.00 -1.71 0.00 0.00 66.02 62.85 1pcq s SER 302 CO -0.07 -0.51 1.95 -0.08 1.20 0.00 0.00 173.24 175.74 1pcq h GLU 303 N 8.41 0.20 -0.61 5.44 4.81 -1.93 -2.94 114.58 127.96 1pcq h GLU 303 Ca -0.27 -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 0.79 0.32 0.26 0.93 -0.73 0.00 0.00 179.01 180.57 1pcq h GLU 304 N 0.19 0.90 -1.71 1.92 5.08 -1.92 -3.24 114.58 115.80 1pcq h GLU 304 Ca 0.04 -0.15 -0.57 0.00 -1.00 0.00 0.00 59.36 57.67 1pcq h GLU 304 Cb 0.31 -0.15 -0.22 0.00 0.50 0.00 0.00 28.75 29.20 1pcq h GLU 304 CO 0.02 0.75 0.68 0.44 -1.00 0.00 0.00 179.01 179.90 1pcq n ILE 305 N -4.47 3.35 -3.04 3.13 -5.35 -1.11 -4.85 119.36 107.02 1pcq n ILE 305 Ca 0.04 -3.07 -0.13 0.00 -0.27 0.00 0.00 62.75 59.32 1pcq n ILE 305 Cb 0.15 -1.36 0.06 0.00 -1.74 0.00 0.00 39.64 36.76 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 0.04 -0.48 2.84 3.28 0.00 -1.22 -4.98 105.19 104.67 1pcq n GLY 306 Ca 0.49 0.20 -0.14 0.00 0.00 0.00 0.00 46.02 46.57 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 -4.63 0.07 0.02 1.61 -1.94 -1.22 -5.07 119.30 108.14 1pcq s MET 307 Ca 0.18 0.04 -0.03 0.00 -1.71 0.00 0.00 55.69 54.18 1pcq s MET 307 Cb -0.02 -0.18 -0.04 0.00 2.01 0.00 0.00 34.83 36.60 1pcq s MET 307 CO 0.59 -0.05 0.21 -1.21 -0.01 0.00 0.00 175.02 174.55 1pcq s GLU 308 N 0.42 3.47 0.47 2.03 2.02 -1.26 -4.18 118.70 121.67 1pcq s GLU 308 Ca -0.04 -0.31 0.25 0.00 0.02 0.00 0.00 54.97 54.89 1pcq s GLU 308 Cb -0.06 -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 0.00 175.26 179.11 1pcq h LEU 309 N 3.62 0.00 0.00 1.80 5.85 -1.93 -3.09 115.31 121.56 1pcq h LEU 309 Ca -0.48 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.11 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 0.70 0.19 -0.76 -0.33 -0.34 0.00 0.00 178.44 177.91 1pcq h GLU 310 N 0.00 0.00 -0.08 1.25 5.08 -1.94 -3.27 114.58 115.62 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 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1pcq h GLU 310 CO 0.02 0.50 0.00 0.36 -1.00 0.00 0.00 179.01 178.89 1pcq n LYS 311 N -3.16 1.24 -2.88 2.33 2.85 -1.17 -4.71 118.16 112.66 1pcq n LYS 311 Ca -0.01 -0.37 -0.34 0.00 -1.05 0.00 0.00 58.31 56.55 1pcq n LYS 311 Cb 0.78 -1.22 -0.07 0.00 -0.65 0.00 0.00 35.03 33.87 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 -1.90 3.13 0.45 0.58 0.00 -1.23 -5.04 121.76 117.74 1pcq s ALA 312 Ca 0.20 0.34 0.02 0.00 0.00 0.00 0.00 51.96 52.53 1pcq s ALA 312 Cb 0.10 -3.07 -0.01 0.00 0.00 0.00 0.00 23.12 20.14 1pcq s ALA 312 CO 0.15 0.18 0.09 0.25 0.00 0.00 0.00 175.76 176.43 1pcq n THR 313 N -0.39 0.00 0.04 0.00 -2.24 -1.26 -4.41 114.28 106.03 1pcq n THR 313 Ca 0.05 -2.37 0.21 0.00 -2.27 0.00 0.00 64.05 59.68 1pcq n THR 313 Cb 0.53 0.70 0.74 0.00 -2.10 0.00 0.00 70.33 70.20 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 -0.59 3.22 3.38 -1.96 -2.27 115.31 117.09 1pcq h LEU 314 Ca -0.36 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.73 1pcq h LEU 314 Cb 1.23 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.87 1pcq h LEU 314 CO 0.58 0.00 -0.17 -0.08 0.09 0.00 0.00 178.44 178.86 1pcq h GLU 315 N 0.00 -0.02 -0.00 1.13 4.57 -2.00 -2.61 114.58 115.65 1pcq h GLU 315 Ca 0.23 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1pcq h GLU 315 Cb 1.08 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1pcq h GLU 315 CO -0.00 -0.01 -0.06 -0.25 -1.18 0.00 0.00 179.01 177.51 1pcq n ASP 316 N -5.42 0.26 -4.75 1.04 8.00 -0.86 -4.77 116.55 110.06 1pcq n ASP 316 Ca 0.06 -0.48 -0.40 0.00 0.71 0.00 0.00 54.79 54.69 1pcq n ASP 316 Cb 0.32 -0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 41.22 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 -2.45 4.50 0.90 0.64 1.43 -0.99 -0.24 118.68 122.48 1pcq s LEU 317 Ca 0.31 1.61 -0.12 0.00 -1.03 0.00 0.00 54.13 54.90 1pcq s LEU 317 Cb 0.20 -3.36 0.13 0.00 0.03 0.00 0.00 46.19 43.20 1pcq s LEU 317 CO 0.46 0.04 1.14 -0.83 0.23 0.00 0.00 176.35 177.39 1pcq s GLY 318 N -0.34 1.58 -0.05 -3.19 0.00 0.72 -4.40 107.32 101.64 1pcq s GLY 318 Ca 0.40 -0.52 -0.08 0.00 0.00 0.00 0.00 44.72 44.53 1pcq s GLY 318 CO 0.26 0.03 0.20 1.20 0.00 0.00 0.00 173.10 174.80 1pcq s GLN 319 N -5.28 0.35 0.13 2.90 -0.21 -0.22 0.18 119.66 117.52 1pcq s GLN 319 Ca 0.64 0.07 0.02 0.00 0.02 0.00 0.00 55.36 56.11 1pcq s GLN 319 Cb -0.15 0.16 -0.04 0.00 1.00 0.00 0.00 33.01 33.98 1pcq s GLN 319 CO 0.53 -0.07 -0.05 0.00 -2.12 0.00 0.00 175.29 173.59 1pcq s ALA 320 N -0.41 1.18 0.12 6.09 0.00 -1.13 -0.57 121.76 127.05 1pcq s ALA 320 Ca -0.05 -1.46 -0.13 0.00 0.00 0.00 0.00 51.96 50.32 1pcq s ALA 320 Cb -0.03 0.29 -0.06 0.00 0.00 0.00 0.00 23.12 23.31 1pcq s ALA 320 CO 0.01 -0.25 1.46 -0.22 0.00 0.00 0.00 175.76 176.76 1pcq h LYS 321 N 2.84 0.80 -2.75 0.00 3.64 -0.85 -3.28 116.57 116.97 1pcq h LYS 321 Ca -0.36 -0.40 -0.03 0.00 -1.27 0.00 0.00 60.65 58.58 1pcq h LYS 321 Cb 1.18 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 32.87 1pcq h LYS 321 CO 0.64 1.03 0.19 0.50 -2.27 0.00 0.00 179.45 179.54 1pcq s ARG 322 N -4.43 1.20 -0.01 1.90 3.52 -1.10 -2.01 118.95 118.02 1pcq s ARG 322 Ca -0.12 -0.28 0.01 0.00 -0.13 0.00 0.00 55.73 55.21 1pcq s ARG 322 Cb 0.10 0.56 0.01 0.00 -1.56 0.00 0.00 34.95 34.05 1pcq s ARG 322 CO 0.85 -0.49 -0.01 0.08 -0.81 0.00 0.00 175.30 174.91 1pcq s VAL 323 N -3.03 0.19 -0.13 7.11 1.01 -0.78 -1.75 120.40 123.02 1pcq s VAL 323 Ca -0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 1pcq s VAL 323 Cb -0.01 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.19 1pcq s VAL 323 CO -0.07 0.09 -0.10 -0.69 0.00 0.00 0.00 175.10 174.34 1pcq s VAL 324 N 0.36 1.20 -0.10 2.92 1.01 -0.54 -1.81 120.40 123.45 1pcq s VAL 324 Ca -0.03 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1pcq s VAL 324 Cb -0.06 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.15 1pcq s VAL 324 CO -0.01 0.39 -0.12 -0.63 0.00 0.00 0.00 175.10 174.74 1pcq s ILE 325 N 1.64 1.24 0.30 2.22 1.01 -0.30 -0.27 121.20 127.03 1pcq s ILE 325 Ca 0.05 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.23 1pcq s ILE 325 Cb -0.13 -1.17 0.01 0.00 0.01 0.00 0.00 42.46 41.18 1pcq s ILE 325 CO -0.09 0.39 0.05 -0.46 0.00 0.00 0.00 174.94 174.83 1pcq n ASN 326 N 4.36 2.63 0.14 3.58 0.23 -0.61 0.54 115.26 126.13 1pcq n ASN 326 Ca -0.18 -2.24 0.19 0.00 -0.53 0.00 0.00 54.58 51.82 1pcq n ASN 326 Cb 0.51 0.15 0.71 0.00 -2.08 0.00 0.00 39.78 39.07 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 -3.14 116.57 111.33 1pcq h LYS 327 Ca -0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1pcq h LYS 327 Cb 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1pcq h LYS 327 CO 0.38 0.00 -0.96 -0.25 -2.27 0.00 0.00 179.45 176.35 1pcq n ASP 328 N -3.39 4.21 -4.08 4.20 8.00 -1.26 -3.79 116.55 120.44 1pcq n ASP 328 Ca 0.06 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.40 1pcq n ASP 328 Cb 0.65 0.19 -0.12 0.00 -0.02 0.00 0.00 41.12 41.81 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 -1.96 0.71 -0.07 -3.53 -4.23 -1.16 -0.39 115.64 105.01 1pcq s THR 329 Ca 0.00 -0.96 0.03 0.00 -1.18 0.00 0.00 61.69 59.59 1pcq s THR 329 Cb 0.00 -0.71 -0.02 0.00 1.34 0.00 0.00 72.50 73.11 1pcq s THR 329 CO 0.00 -0.21 -0.16 -0.89 -0.54 0.00 0.00 174.62 172.82 1pcq s THR 330 N -1.06 2.87 -0.07 3.99 2.01 -0.76 -1.58 115.64 121.05 1pcq s THR 330 Ca -0.05 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.20 1pcq s THR 330 Cb -0.08 -2.13 0.01 0.00 0.01 0.00 0.00 72.50 70.31 1pcq s THR 330 CO 0.01 0.57 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.50 1pcq s THR 331 N -0.37 1.14 -0.30 -0.82 2.01 0.63 -1.88 115.64 116.04 1pcq s THR 331 Ca 0.04 -0.48 -0.09 0.00 0.31 0.00 0.00 61.69 61.47 1pcq s THR 331 Cb -0.12 -1.04 -0.00 0.00 0.01 0.00 0.00 72.50 71.34 1pcq s THR 331 CO 0.02 0.36 0.13 -0.63 -0.69 0.00 0.00 174.62 173.81 1pcq s ILE 332 N 0.69 4.40 -0.47 1.82 1.01 -0.79 -1.47 121.20 126.39 1pcq s ILE 332 Ca -0.14 -0.49 -0.19 0.00 0.00 0.00 0.00 60.65 59.83 1pcq s ILE 332 Cb -0.16 -3.25 0.04 0.00 0.01 0.00 0.00 42.46 39.11 1pcq s ILE 332 CO 0.03 0.08 0.59 -0.63 0.00 0.00 0.00 174.94 175.01 1pcq s ILE 333 N 1.58 4.91 -0.35 2.92 1.01 -0.72 -3.52 121.20 127.03 1pcq s ILE 333 Ca 0.04 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.35 1pcq s ILE 333 Cb -0.17 -4.21 0.01 0.00 0.01 0.00 0.00 42.46 38.09 1pcq s ILE 333 CO 0.05 -0.66 0.20 -0.67 0.00 0.00 0.00 174.94 173.86 1pcq n ASP 334 N 6.07 -7.99 -4.91 3.58 4.64 -1.26 -2.70 116.55 113.97 1pcq n ASP 334 Ca -0.05 1.12 -0.28 0.00 -1.38 0.00 0.00 54.79 54.21 1pcq n ASP 334 Cb 0.47 -5.29 0.07 0.00 -1.04 0.00 0.00 41.12 35.33 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 -1.95 1.64 0.08 0.27 0.00 -1.26 -0.68 107.32 105.42 1pcq s GLY 335 Ca 0.08 -0.75 -0.32 0.00 0.00 0.00 0.00 44.72 43.74 1pcq s GLY 335 CO 0.77 -0.32 1.62 -2.08 0.00 0.00 0.00 173.10 173.10 1pcq h VAL 336 N -0.77 0.32 -3.06 1.40 2.07 -0.77 -3.46 116.25 111.98 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 1.31 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 -1.46 0.00 3.68 2.17 0.00 -0.85 -4.79 105.19 103.94 1pcq n GLY 337 Ca -0.12 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.41 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 2.06 -0.13 1.61 4.71 -1.26 -4.87 120.64 124.65 1pcq n GLU 338 Ca 0.00 0.75 -0.05 0.00 -0.01 0.00 0.00 57.16 57.85 1pcq n GLU 338 Cb 0.00 -2.58 0.01 0.00 -1.01 0.00 0.00 31.44 27.86 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 8.79 -0.14 -0.64 3.49 4.57 -1.96 -1.36 114.58 127.33 1pcq h GLU 339 Ca -0.48 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 57.68 1pcq h GLU 339 Cb 1.28 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.87 1pcq h GLU 339 CO 0.95 -0.09 0.27 0.00 -1.18 0.00 0.00 179.01 178.95 1pcq h ALA 340 N 1.11 1.26 -0.20 2.92 0.00 -2.00 -2.89 119.26 119.46 1pcq h ALA 340 Ca 0.20 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1pcq h ALA 340 Cb 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1pcq h ALA 340 CO -0.51 0.55 -0.27 0.00 0.00 0.00 0.00 179.25 179.02 1pcq h ALA 341 N 1.37 1.17 0.85 0.00 0.00 -1.66 0.07 119.26 121.06 1pcq h ALA 341 Ca 0.22 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1pcq h ALA 341 Cb 0.16 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1pcq h ALA 341 CO -0.02 0.53 -0.41 0.82 0.00 0.00 0.00 179.25 180.17 1pcq h ILE 342 N 0.34 0.00 0.00 0.00 2.04 -1.14 -1.33 117.51 117.41 1pcq h ILE 342 Ca 0.05 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1pcq h ILE 342 Cb 0.66 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1pcq h ILE 342 CO 0.05 0.00 -0.06 1.56 0.00 0.00 0.00 178.15 179.70 1pcq h GLN 343 N -1.29 0.00 -0.05 2.37 4.20 -1.52 0.74 115.11 119.55 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 0.06 -0.05 0.78 -0.67 0.00 0.00 178.83 179.14 1pcq h GLY 344 N 1.61 0.14 2.00 3.46 0.00 -0.98 -0.97 103.07 108.33 1pcq h GLY 344 Ca -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1pcq h GLY 344 CO 0.01 0.13 -0.15 -0.09 0.00 0.00 0.00 176.54 176.43 1pcq h ARG 345 N -0.31 0.00 0.12 4.80 1.12 -0.49 -2.76 114.38 116.86 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 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.50 1pcq h ARG 345 CO 0.01 0.15 -0.06 0.28 -3.11 0.00 0.00 179.97 177.25 1pcq h VAL 346 N 0.00 0.95 0.00 0.20 2.07 -0.81 -2.65 116.25 116.01 1pcq h VAL 346 Ca -0.00 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1pcq h VAL 346 Cb 0.36 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1pcq h VAL 346 CO 0.02 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.87 1pcq n ALA 347 N -2.57 1.18 -0.08 1.67 0.00 -0.38 0.07 120.51 120.40 1pcq n ALA 347 Ca -0.08 0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.29 1pcq n ALA 347 Cb 0.27 -1.20 -0.11 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.52 -3.22 115.11 114.52 1pcq h GLN 348 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 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 0.89 -0.32 0.82 -1.93 0.00 0.00 178.83 178.29 1pcq h ILE 349 N -1.00 1.19 -0.25 2.39 2.04 -0.97 -2.29 117.51 118.62 1pcq h ILE 349 Ca -0.13 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.60 1pcq h ILE 349 Cb 1.03 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 1pcq h ILE 349 CO -0.08 0.31 0.01 -0.09 0.00 0.00 0.00 178.15 178.30 1pcq h ARG 350 N 0.00 0.37 0.00 2.37 2.43 -0.50 -2.16 114.38 116.89 1pcq h ARG 350 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1pcq h ARG 350 Cb 0.57 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1pcq h ARG 350 CO 0.04 0.39 -0.65 0.94 -1.51 0.00 0.00 179.97 179.18 1pcq n GLN 351 N -4.34 0.18 0.16 0.20 0.00 -1.02 -3.58 117.38 108.98 1pcq n GLN 351 Ca 0.01 0.04 0.02 0.00 -0.00 0.00 0.00 57.00 57.06 1pcq n GLN 351 Cb 0.20 -1.60 0.24 0.00 0.00 0.00 0.00 30.24 29.08 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 -0.83 -2.76 115.11 119.39 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 0.65 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1pcq h GLN 352 CO 0.00 0.51 -0.69 0.82 -0.67 0.00 0.00 178.83 178.80 1pcq h ILE 353 N 0.00 1.45 -0.45 2.54 2.04 -1.55 -2.77 117.51 118.77 1pcq h ILE 353 Ca -0.01 -2.27 0.02 0.00 1.00 0.00 0.00 64.86 63.61 1pcq h ILE 353 Cb 1.02 2.21 -0.03 0.00 -0.74 0.00 0.00 36.82 39.28 1pcq h ILE 353 CO 0.07 0.66 0.25 -0.33 0.00 0.00 0.00 178.15 178.80 1pcq h GLU 354 N 0.08 0.49 -0.62 2.37 4.39 -1.55 -2.79 114.58 116.96 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 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1pcq h GLU 354 CO 0.10 0.33 0.00 -0.85 -1.16 0.00 0.00 179.01 177.43 1pcq n GLU 355 N -4.85 4.21 -2.05 2.33 0.28 -1.15 -4.95 120.64 114.45 1pcq n GLU 355 Ca 0.02 -3.01 -0.43 0.00 -0.16 0.00 0.00 57.16 53.58 1pcq n GLU 355 Cb 0.08 -2.05 -0.03 0.00 1.43 0.00 0.00 31.44 30.87 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 -2.23 3.27 -0.79 -1.84 0.00 -1.05 -4.88 121.76 114.24 1pcq s ALA 356 Ca 0.53 0.56 0.00 0.00 0.00 0.00 0.00 51.96 53.05 1pcq s ALA 356 Cb 0.37 -3.86 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1pcq s ALA 356 CO 0.21 -1.95 0.63 0.25 0.00 0.00 0.00 175.76 174.90 1pcq n THR 357 N 6.39 0.26 -0.99 0.00 -2.24 -1.26 -4.81 114.28 111.64 1pcq n THR 357 Ca 0.19 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1pcq n THR 357 Cb 0.45 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 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 0.10 0.87 -0.05 3.42 3.41 -1.26 -5.05 113.62 115.06 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 0.32 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 -0.07 4.04 8.00 -1.26 -4.47 116.55 125.77 1pcq n ASP 359 Ca 0.00 -0.04 -0.12 0.00 0.71 0.00 0.00 54.79 55.35 1pcq n ASP 359 Cb 0.00 0.17 0.01 0.00 -0.02 0.00 0.00 41.12 41.28 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 0.97 0.00 1.24 3.20 -1.98 -1.36 116.97 119.05 1pcq h TYR 360 Ca -0.25 -0.30 0.00 0.00 3.14 0.00 0.00 58.73 61.32 1pcq h TYR 360 Cb 1.46 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.53 1pcq h TYR 360 CO 0.01 1.09 0.00 -0.25 -1.64 0.00 0.00 178.16 177.37 1pcq n ASP 361 N -4.03 0.00 -0.08 -2.11 8.00 -1.26 -2.70 116.55 114.36 1pcq n ASP 361 Ca -0.02 -0.50 -0.12 0.00 0.71 0.00 0.00 54.79 54.85 1pcq n ASP 361 Cb 0.56 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.58 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 -0.98 0.41 0.23 -1.24 1.74 -0.94 -4.52 116.66 111.36 1pcq n ARG 362 Ca 0.11 0.10 -0.09 0.00 -0.77 0.00 0.00 57.85 57.20 1pcq n ARG 362 Cb 0.05 -1.32 -0.05 0.00 -1.02 0.00 0.00 32.46 30.13 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 -0.05 -0.58 -0.27 5.56 5.08 -1.05 -2.86 114.58 120.41 1pcq h GLU 363 Ca -0.38 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.10 1pcq h GLU 363 Cb 1.56 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.93 1pcq h GLU 363 CO -0.08 -0.38 0.20 1.57 -1.00 0.00 0.00 179.01 179.32 1pcq h LYS 364 N -0.60 0.00 0.26 2.33 2.10 -1.85 -2.27 116.57 116.53 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 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 1pcq h LYS 364 CO 0.08 0.00 -0.12 -0.07 -2.00 0.00 0.00 179.45 177.34 1pcq h LEU 365 N 0.00 -0.29 -1.74 7.07 -0.00 -1.78 -2.51 115.31 116.07 1pcq h LEU 365 Ca 0.13 -0.21 -0.01 0.00 -0.00 0.00 0.00 57.88 57.79 1pcq h LEU 365 Cb 0.52 0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.26 1pcq h LEU 365 CO -0.00 0.09 -0.04 0.06 -0.00 0.00 0.00 178.44 178.55 1pcq h GLN 366 N -0.71 0.00 -0.24 1.13 3.07 -1.29 -2.23 115.11 114.84 1pcq h GLN 366 Ca -0.04 0.00 -0.01 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 28.03 1pcq h GLN 366 CO 0.06 0.04 0.13 0.93 0.09 0.00 0.00 178.83 180.08 1pcq h GLU 367 N 0.00 0.34 -0.26 0.06 5.08 -1.26 -2.22 114.58 116.31 1pcq h GLU 367 Ca -0.00 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 1pcq h GLU 367 Cb 0.43 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1pcq h GLU 367 CO 0.01 0.31 -0.32 0.00 -1.00 0.00 0.00 179.01 178.01 1pcq h ARG 368 N 0.28 0.55 -0.40 2.33 3.08 -0.97 -2.44 114.38 116.82 1pcq h ARG 368 Ca 0.08 -0.24 -0.08 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 30.09 1pcq h ARG 368 CO -0.01 0.80 -0.07 -0.39 -1.07 0.00 0.00 179.97 179.23 1pcq h VAL 369 N 0.47 1.24 -0.17 2.04 -1.51 -1.33 -1.82 116.25 115.18 1pcq h VAL 369 Ca 0.06 -1.04 -0.16 0.00 -1.23 0.00 0.00 66.70 64.33 1pcq h VAL 369 Cb 0.78 1.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.95 1pcq h VAL 369 CO 0.06 0.35 -0.57 0.00 -1.23 0.00 0.00 177.57 176.19 1pcq h ALA 370 N 1.30 0.70 -0.52 5.19 0.00 -1.24 0.68 119.26 125.37 1pcq h ALA 370 Ca 0.12 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1pcq h ALA 370 Cb 0.49 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1pcq h ALA 370 CO 0.03 0.69 0.22 0.87 0.00 0.00 0.00 179.25 181.07 1pcq h LYS 371 N 0.39 0.74 0.04 0.00 1.57 -1.15 -3.12 116.57 115.05 1pcq h LYS 371 Ca 0.00 -0.10 -0.33 0.00 -1.87 0.00 0.00 60.65 58.36 1pcq h LYS 371 Cb 1.11 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 1pcq h LYS 371 CO 0.10 0.60 -1.88 1.28 -0.57 0.00 0.00 179.45 178.99 1pcq n LEU 372 N -4.36 1.51 0.00 2.94 4.77 -0.71 -3.96 117.00 117.20 1pcq n LEU 372 Ca 0.04 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1pcq n LEU 372 Cb 0.14 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1pcq n LEU 372 CO 0.38 0.58 0.00 0.00 -1.33 0.00 0.00 177.39 177.01 1pcq n ALA 373 N -2.74 0.00 -1.00 -1.18 0.00 0.24 -5.04 120.51 110.78 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 3.58 0.71 3.08 0.00 0.00 -1.18 -4.99 105.19 106.39 1pcq n GLY 374 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 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 4.78 3.11 3.19 -0.02 0.00 -1.19 -4.46 105.19 110.60 1pcq n GLY 375 Ca 0.00 -1.98 -0.28 0.00 0.00 0.00 0.00 46.02 43.77 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 -3.15 1.64 0.04 1.61 1.01 -1.18 -3.78 120.40 116.59 1pcq s VAL 376 Ca 0.30 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.50 1pcq s VAL 376 Cb 0.01 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1pcq s VAL 376 CO 0.21 0.46 -0.20 0.00 0.00 0.00 0.00 175.10 175.58 1pcq s ALA 377 N -0.17 1.66 -0.10 5.51 0.00 -0.64 -1.18 121.76 126.84 1pcq s ALA 377 Ca -0.00 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.98 1pcq s ALA 377 Cb -0.11 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1pcq s ALA 377 CO 0.02 0.37 -0.22 0.08 0.00 0.00 0.00 175.76 176.01 1pcq s VAL 378 N -0.78 1.92 -0.24 0.00 1.01 0.11 -1.61 120.40 120.80 1pcq s VAL 378 Ca 0.07 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 1pcq s VAL 378 Cb -0.09 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1pcq s VAL 378 CO 0.02 0.53 0.26 -0.63 0.00 0.00 0.00 175.10 175.27 1pcq s ILE 379 N 0.48 5.28 -0.25 2.22 1.01 0.57 -1.12 121.20 129.40 1pcq s ILE 379 Ca -0.16 0.36 -0.09 0.00 0.00 0.00 0.00 60.65 60.76 1pcq s ILE 379 Cb -0.17 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 1pcq s ILE 379 CO 0.06 0.27 0.12 -0.54 0.00 0.00 0.00 174.94 174.86 1pcq s LYS 380 N 1.43 3.85 -0.12 2.79 1.02 0.96 -1.32 119.74 128.35 1pcq s LYS 380 Ca 0.11 -0.38 -0.16 0.00 0.02 0.00 0.00 55.97 55.56 1pcq s LYS 380 Cb -0.15 -3.45 -0.05 0.00 -0.52 0.00 0.00 37.83 33.67 1pcq s LYS 380 CO 0.07 -0.09 0.40 0.08 -0.92 0.00 0.00 175.35 174.90 1pcq s VAL 381 N 1.42 5.22 -0.02 3.17 1.01 -0.47 -0.39 120.40 130.33 1pcq s VAL 381 Ca 0.06 0.79 -0.02 0.00 0.00 0.00 0.00 61.98 62.81 1pcq s VAL 381 Cb -0.15 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1pcq s VAL 381 CO 0.06 0.38 0.13 -0.83 0.00 0.00 0.00 175.10 174.84 1pcq s GLY 382 N 0.38 2.10 0.17 4.51 0.00 -1.25 0.13 107.32 113.35 1pcq s GLY 382 Ca 0.22 -0.80 -0.20 0.00 0.00 0.00 0.00 44.72 43.94 1pcq s GLY 382 CO 0.08 -0.66 0.54 0.00 0.00 0.00 0.00 173.10 173.06 1pcq s ALA 383 N -1.23 -1.25 -0.08 3.20 0.00 -1.22 -4.72 121.76 116.46 1pcq s ALA 383 Ca 0.24 0.14 -0.26 0.00 0.00 0.00 0.00 51.96 52.07 1pcq s ALA 383 Cb -0.12 0.83 -0.24 0.00 0.00 0.00 0.00 23.12 23.59 1pcq s ALA 383 CO 0.15 -0.76 0.98 0.00 0.00 0.00 0.00 175.76 176.12 1pcq h ALA 384 N 2.14 0.01 -3.00 0.00 0.00 -1.88 -3.42 119.26 113.11 1pcq h ALA 384 Ca -0.32 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1pcq h ALA 384 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1pcq h ALA 384 CO 0.39 -0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.89 1pcq n THR 385 N -4.60 0.00 -0.02 0.00 -2.24 -1.26 -5.05 114.28 101.10 1pcq n THR 385 Ca -0.10 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.66 1pcq n THR 385 Cb 0.45 -0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 68.41 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 3.05 0.20 -0.78 2.13 -1.26 -3.74 120.64 120.24 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 -1.12 0.43 0.00 0.27 0.00 0.00 31.44 31.02 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 -0.05 6.31 -1.51 -1.98 -2.19 116.25 117.92 1pcq h VAL 387 Ca -0.12 -1.11 -0.10 0.00 -1.23 0.00 0.00 66.70 64.14 1pcq h VAL 387 Cb 1.22 1.62 0.01 0.00 -2.13 0.00 0.00 31.29 32.00 1pcq h VAL 387 CO 0.01 0.30 -0.37 -0.08 -1.23 0.00 0.00 177.57 176.19 1pcq h GLU 388 N 0.00 0.34 -0.63 5.19 4.81 -1.96 -3.09 114.58 119.24 1pcq h GLU 388 Ca -0.00 -0.30 0.11 0.00 -0.13 0.00 0.00 59.36 59.03 1pcq h GLU 388 Cb 0.59 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.96 1pcq h GLU 388 CO 0.04 0.96 0.21 1.98 -0.73 0.00 0.00 179.01 181.47 1pcq h MET 389 N -0.17 0.37 -0.19 1.92 4.05 -1.61 -0.55 114.93 118.74 1pcq h MET 389 Ca -0.03 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.35 1pcq h MET 389 Cb 1.05 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.76 1pcq h MET 389 CO 0.08 0.24 0.05 0.87 0.23 0.00 0.00 176.91 178.38 1pcq h LYS 390 N 0.38 0.30 -0.47 0.39 1.57 -1.47 0.13 116.57 117.41 1pcq h LYS 390 Ca 0.33 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.91 1pcq h LYS 390 Cb 0.44 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1pcq h LYS 390 CO -0.35 0.42 -0.21 1.49 -0.57 0.00 0.00 179.45 180.23 1pcq h GLU 391 N 0.13 0.97 0.15 3.15 4.57 -1.43 -2.21 114.58 119.92 1pcq h GLU 391 Ca 0.06 -0.42 -0.01 0.00 -1.18 0.00 0.00 59.36 57.82 1pcq h GLU 391 Cb 0.25 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1pcq h GLU 391 CO -0.00 1.09 -0.07 -0.22 -1.18 0.00 0.00 179.01 178.62 1pcq h LYS 392 N 0.81 -0.20 -0.81 1.92 1.63 -1.07 -2.18 116.57 116.68 1pcq h LYS 392 Ca 0.11 0.01 0.15 0.00 -0.85 0.00 0.00 60.65 60.07 1pcq h LYS 392 Cb 0.79 0.05 -0.10 0.00 -0.60 0.00 0.00 32.23 32.37 1pcq h LYS 392 CO 0.07 0.11 0.37 -0.22 -3.45 0.00 0.00 179.45 176.33 1pcq h LYS 393 N -0.52 0.50 -0.44 1.90 3.64 -0.77 0.13 116.57 121.01 1pcq h LYS 393 Ca -0.02 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1pcq h LYS 393 Cb 0.40 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1pcq h LYS 393 CO 0.03 0.33 0.29 0.00 -2.27 0.00 0.00 179.45 177.84 1pcq h ALA 394 N 1.57 1.73 0.02 5.00 0.00 -1.30 -0.52 119.26 125.76 1pcq h ALA 394 Ca 0.45 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.22 1pcq h ALA 394 Cb 0.69 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1pcq h ALA 394 CO -0.40 0.24 -0.47 0.00 0.00 0.00 0.00 179.25 178.62 1pcq h ARG 395 N 0.56 0.28 -0.95 0.00 3.08 -0.13 -2.42 114.38 114.79 1pcq h ARG 395 Ca 0.17 -0.33 0.06 0.00 0.07 0.00 0.00 59.98 59.95 1pcq h ARG 395 Cb -0.01 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.08 1pcq h ARG 395 CO -0.04 1.05 0.61 0.28 -1.07 0.00 0.00 179.97 180.80 1pcq h VAL 396 N -0.35 1.08 -0.79 2.04 2.07 -1.08 0.52 116.25 119.75 1pcq h VAL 396 Ca -0.07 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.10 1pcq h VAL 396 Cb 1.24 -0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1pcq h VAL 396 CO 0.09 0.20 0.50 -0.33 0.02 0.00 0.00 177.57 178.06 1pcq h GLU 397 N 1.11 0.96 0.53 1.57 4.39 -1.14 -0.15 114.58 121.86 1pcq h GLU 397 Ca 0.41 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 60.02 1pcq h GLU 397 Cb 0.15 -0.22 0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1pcq h GLU 397 CO -0.17 0.63 -0.26 -0.44 -1.16 0.00 0.00 179.01 177.62 1pcq h ASP 398 N 0.98 -0.61 -0.70 1.42 5.19 -0.74 -2.75 116.42 119.22 1pcq h ASP 398 Ca 0.31 -0.01 0.05 0.00 -0.62 0.00 0.00 57.03 56.76 1pcq h ASP 398 Cb -0.00 0.16 -0.05 0.00 0.18 0.00 0.00 39.33 39.61 1pcq h ASP 398 CO -0.11 -0.38 0.42 0.00 -3.12 0.00 0.00 179.24 176.05 1pcq h ALA 399 N -0.34 0.94 -0.98 3.45 0.00 -0.83 -1.01 119.26 120.49 1pcq h ALA 399 Ca -0.07 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.01 1pcq h ALA 399 Cb 0.58 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 1pcq h ALA 399 CO 0.12 0.15 0.61 1.25 0.00 0.00 0.00 179.25 181.38 1pcq h LEU 400 N 0.80 0.73 -0.05 0.00 7.12 -0.93 -0.85 115.31 122.12 1pcq h LEU 400 Ca 0.30 0.07 -0.14 0.00 0.13 0.00 0.00 57.88 58.24 1pcq h LEU 400 Cb 0.11 -0.06 0.01 0.00 -0.53 0.00 0.00 40.66 40.18 1pcq h LEU 400 CO -0.15 0.30 -0.50 0.45 -0.13 0.00 0.00 178.44 178.41 1pcq h HIS 401 N 0.73 0.60 -0.52 1.25 3.86 -1.03 -3.02 115.15 117.03 1pcq h HIS 401 Ca 0.53 -0.29 -0.07 0.00 -1.16 0.00 0.00 60.37 59.38 1pcq h HIS 401 Cb 0.87 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 1pcq h HIS 401 CO -0.00 1.08 0.04 0.00 0.86 0.00 0.00 177.93 179.90 1pcq h ALA 402 N 0.39 1.08 -0.37 2.45 0.00 -0.17 -1.70 119.26 120.94 1pcq h ALA 402 Ca -0.05 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1pcq h ALA 402 Cb 1.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1pcq h ALA 402 CO 0.10 0.59 0.12 1.79 0.00 0.00 0.00 179.25 181.84 1pcq h THR 403 N 0.81 1.21 -0.00 0.00 1.35 -1.31 -1.59 112.91 113.38 1pcq h THR 403 Ca 0.16 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1pcq h THR 403 Cb 0.43 0.96 -0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1pcq h THR 403 CO 0.02 0.24 0.00 0.03 -0.25 0.00 0.00 175.52 175.56 1pcq h ARG 404 N 0.46 0.00 0.04 4.72 3.08 -1.25 -0.86 114.38 120.57 1pcq h ARG 404 Ca 0.12 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.91 1pcq h ARG 404 Cb 0.26 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.33 1pcq h ARG 404 CO -0.00 0.00 -1.05 0.00 -1.07 0.00 0.00 179.97 177.84 1pcq h ALA 405 N 2.00 0.08 -0.57 0.04 0.00 -1.04 -3.01 119.26 116.76 1pcq h ALA 405 Ca 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 1pcq h ALA 405 Cb 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1pcq h ALA 405 CO -0.00 0.65 0.23 0.00 0.00 0.00 0.00 179.25 180.13 1pcq h ALA 406 N 0.35 0.74 -0.93 0.00 0.00 -0.23 -1.28 119.26 117.91 1pcq h ALA 406 Ca -0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1pcq h ALA 406 Cb 1.72 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1pcq h ALA 406 CO 0.21 0.36 0.55 0.28 0.00 0.00 0.00 179.25 180.64 1pcq h VAL 407 N 0.79 1.26 0.00 0.00 2.07 -1.27 0.46 116.25 119.56 1pcq h VAL 407 Ca 0.19 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1pcq h VAL 407 Cb 0.20 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1pcq h VAL 407 CO -0.02 0.28 -0.47 1.05 0.02 0.00 0.00 177.57 178.43 1pcq h GLU 408 N 1.28 0.00 0.00 1.57 4.11 -1.37 -3.42 114.58 116.76 1pcq h GLU 408 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.76 1pcq h GLU 408 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1pcq h GLU 408 CO -0.06 0.00 0.00 -1.91 0.07 0.00 0.00 179.01 177.11 1pcq n GLU 409 N -2.18 0.00 0.00 1.06 2.13 -0.50 -5.10 120.64 116.05 1pcq n GLU 409 Ca 0.04 -0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1pcq n GLU 409 Cb 0.44 -0.33 0.00 0.00 0.27 0.00 0.00 31.44 31.83 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 -2.87 3.32 8.31 0.00 0.16 -4.50 105.19 109.61 1pcq n GLY 410 Ca 0.00 -1.70 -0.17 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 -0.99 1.52 0.21 1.61 -7.23 -0.78 0.15 120.40 114.89 1pcq s VAL 411 Ca 0.00 -2.15 -0.00 0.00 -1.81 0.00 0.00 61.98 58.01 1pcq s VAL 411 Cb 0.00 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 1pcq s VAL 411 CO 0.00 -0.62 0.14 0.68 -0.31 0.00 0.00 175.10 174.99 1pcq s VAL 412 N -3.11 0.00 0.04 1.32 -7.23 -0.42 -2.34 120.40 108.66 1pcq s VAL 412 Ca 0.21 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.08 1pcq s VAL 412 Cb 0.01 -2.50 -0.08 0.00 0.56 0.00 0.00 36.38 34.37 1pcq s VAL 412 CO 0.05 0.00 1.79 0.00 -0.31 0.00 0.00 175.10 176.63 1pcq s ALA 413 N -4.11 3.65 1.00 1.32 0.00 -1.26 -2.10 121.76 120.26 1pcq s ALA 413 Ca 0.39 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.58 1pcq s ALA 413 Cb 0.07 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1pcq s ALA 413 CO 0.13 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 174.96 1pcq n GLY 414 N 4.24 -2.12 2.51 0.00 0.00 -0.35 -2.27 105.19 107.20 1pcq n GLY 414 Ca 0.18 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.61 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 3.01 1.09 2.52 -0.02 0.00 -1.26 -2.10 105.19 108.42 1pcq n GLY 415 Ca 0.00 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.89 1.29 0.19 -0.02 0.00 -1.26 -4.29 105.19 100.22 1pcq n GLY 416 Ca -0.10 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 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 1.33 -0.94 1.61 3.04 -1.50 -2.92 116.25 116.87 1pcq h VAL 417 Ca -0.42 -1.76 0.17 0.00 -1.01 0.00 0.00 66.70 63.69 1pcq h VAL 417 Cb 1.29 1.99 -0.17 0.00 -2.01 0.00 0.00 31.29 32.39 1pcq h VAL 417 CO 0.57 0.54 -0.30 0.00 -1.01 0.00 0.00 177.57 177.38 1pcq h ALA 418 N 0.55 0.41 -0.54 3.17 0.00 -1.68 0.18 119.26 121.34 1pcq h ALA 418 Ca -0.02 0.32 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1pcq h ALA 418 Cb 1.12 0.83 -0.03 0.00 0.00 0.00 0.00 17.79 19.71 1pcq h ALA 418 CO 0.11 -0.49 0.36 -0.07 0.00 0.00 0.00 179.25 179.15 1pcq h LEU 419 N -0.01 0.62 -1.66 0.00 4.07 -1.84 -1.53 115.31 114.96 1pcq h LEU 419 Ca 0.40 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.36 1pcq h LEU 419 Cb 0.65 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 1pcq h LEU 419 CO -0.96 0.44 0.25 0.40 -1.08 0.00 0.00 178.44 177.50 1pcq h ILE 420 N 0.73 1.07 -0.11 1.22 2.04 -0.57 -1.65 117.51 120.24 1pcq h ILE 420 Ca 0.20 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.82 1pcq h ILE 420 Cb -0.08 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1pcq h ILE 420 CO -0.05 0.09 -0.27 0.03 0.00 0.00 0.00 178.15 177.95 1pcq h ARG 421 N 0.47 0.37 -0.03 2.37 2.47 -0.13 -2.94 114.38 116.97 1pcq h ARG 421 Ca 0.14 -0.26 -0.10 0.00 -1.26 0.00 0.00 59.98 58.51 1pcq h ARG 421 Cb 0.01 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1pcq h ARG 421 CO -0.03 0.87 -0.45 -0.39 0.56 0.00 0.00 179.97 180.52 1pcq h VAL 422 N -0.06 1.33 -0.84 2.04 -1.51 -0.93 -2.60 116.25 113.67 1pcq h VAL 422 Ca -0.00 -1.58 0.11 0.00 -1.23 0.00 0.00 66.70 64.00 1pcq h VAL 422 Cb 0.87 1.82 -0.06 0.00 -2.13 0.00 0.00 31.29 31.79 1pcq h VAL 422 CO 0.06 0.46 0.55 0.00 -1.23 0.00 0.00 177.57 177.40 1pcq h ALA 423 N 1.49 1.77 0.00 5.19 0.00 -1.15 -1.35 119.26 125.21 1pcq h ALA 423 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1pcq h ALA 423 Cb 0.82 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1pcq h ALA 423 CO 0.06 0.03 -0.90 0.66 0.00 0.00 0.00 179.25 179.11 1pcq h SER 424 N 0.74 0.00 -0.02 0.00 4.64 -1.30 -3.04 113.55 114.56 1pcq h SER 424 Ca 0.40 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.66 1pcq h SER 424 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1pcq h SER 424 CO -0.17 0.75 -0.14 0.11 -0.87 0.00 0.00 176.83 176.51 1pcq h LYS 425 N 0.00 0.31 -0.65 4.77 1.57 -1.06 -2.78 116.57 118.73 1pcq h LYS 425 Ca -0.05 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1pcq h LYS 425 Cb 1.61 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.88 1pcq h LYS 425 CO 0.09 0.46 0.00 1.28 -0.57 0.00 0.00 179.45 180.71 1pcq n LEU 426 N -4.24 4.53 0.24 2.94 4.77 -0.56 -4.36 117.00 120.31 1pcq n LEU 426 Ca -0.00 -2.29 0.18 0.00 -0.03 0.00 0.00 56.01 53.86 1pcq n LEU 426 Cb 0.29 -0.61 0.86 0.00 -2.33 0.00 0.00 43.42 41.64 1pcq n LEU 426 CO 0.39 0.60 1.15 0.00 -1.33 0.00 0.00 177.39 178.20 1pcq h ALA 427 N 3.71 1.62 -0.35 -1.18 0.00 -1.38 -1.76 119.26 119.93 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 1.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1pcq h ALA 427 CO 0.33 -0.33 0.00 -0.25 0.00 0.00 0.00 179.25 178.99 1pcq n ASP 428 N -3.42 3.34 -4.72 0.00 8.00 -1.26 -4.99 116.55 113.49 1pcq n ASP 428 Ca 0.01 -2.32 -0.42 0.00 0.71 0.00 0.00 54.79 52.77 1pcq n ASP 428 Cb 0.36 -0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 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 -1.58 4.40 0.25 0.64 2.96 -0.66 -5.05 118.68 119.64 1pcq s LEU 429 Ca 0.31 2.19 0.03 0.00 -0.22 0.00 0.00 54.13 56.44 1pcq s LEU 429 Cb 0.20 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.24 1pcq s LEU 429 CO 0.15 -0.47 0.02 -0.13 -1.32 0.00 0.00 176.35 174.60 1pcq s ARG 430 N 0.49 1.40 0.00 1.98 1.81 -1.26 -4.97 118.95 118.40 1pcq s ARG 430 Ca 0.57 -1.73 0.00 0.00 -1.72 0.00 0.00 55.73 52.86 1pcq s ARG 430 Cb -0.33 -0.61 0.00 0.00 -0.45 0.00 0.00 34.95 33.57 1pcq s ARG 430 CO 0.33 -0.14 0.00 0.41 -0.68 0.00 0.00 175.30 175.22 1pcq n GLY 431 N -0.47 5.66 0.13 -3.53 0.00 -1.26 -5.02 105.19 100.70 1pcq n GLY 431 Ca -0.04 -2.09 0.13 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.68 1.61 4.20 -1.99 -3.48 115.11 112.77 1pcq h GLN 432 Ca 0.00 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.81 1pcq h GLN 432 Cb 0.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 1pcq h GLN 432 CO 0.00 0.00 0.43 0.54 -0.67 0.00 0.00 178.83 179.13 1pcq s ASN 433 N -4.65 -0.07 0.26 1.46 4.22 -1.26 -5.03 114.94 109.86 1pcq s ASN 433 Ca 0.08 -0.74 -0.05 0.00 -2.14 0.00 0.00 52.86 50.01 1pcq s ASN 433 Cb 0.11 0.63 0.30 0.00 1.28 0.00 0.00 41.25 43.56 1pcq s ASN 433 CO 0.55 -1.22 1.89 -0.08 -2.04 0.00 0.00 177.10 176.19 1pcq h GLU 434 N 2.00 1.17 -0.85 3.55 4.57 -2.00 -2.14 114.58 120.88 1pcq h GLU 434 Ca -0.27 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 57.77 1pcq h GLU 434 Cb 1.23 -0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 29.55 1pcq h GLU 434 CO 0.33 0.85 0.47 -0.44 -1.18 0.00 0.00 179.01 179.04 1pcq h ASP 435 N 1.18 1.05 0.17 1.04 3.32 -1.95 -1.05 116.42 120.17 1pcq h ASP 435 Ca 0.30 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 1pcq h ASP 435 Cb 0.01 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 1pcq h ASP 435 CO -0.05 0.83 -0.16 1.56 -1.72 0.00 0.00 179.24 179.70 1pcq h GLN 436 N 1.18 0.00 -0.07 3.56 4.20 -1.58 -2.25 115.11 120.15 1pcq h GLN 436 Ca 0.30 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.98 1pcq h GLN 436 Cb 0.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1pcq h GLN 436 CO -0.05 0.16 -0.07 -0.91 -0.67 0.00 0.00 178.83 177.30 1pcq h ASN 437 N 0.00 0.18 -0.80 1.46 2.35 -0.75 -1.58 115.58 116.45 1pcq h ASN 437 Ca -0.00 -0.48 0.08 0.00 -0.55 0.00 0.00 56.30 55.35 1pcq h ASN 437 Cb 0.29 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.56 1pcq h ASN 437 CO 0.02 0.62 0.52 0.58 -1.65 0.00 0.00 177.43 177.52 1pcq h VAL 438 N -0.26 1.00 -0.92 2.81 2.07 -1.26 -0.89 116.25 118.80 1pcq h VAL 438 Ca 0.01 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1pcq h VAL 438 Cb 0.57 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1pcq h VAL 438 CO 0.02 0.15 0.60 1.23 0.02 0.00 0.00 177.57 179.59 1pcq h GLY 439 N 0.81 1.30 0.65 2.17 0.00 -1.05 0.32 103.07 107.27 1pcq h GLY 439 Ca 0.35 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1pcq h GLY 439 CO -0.13 0.48 -0.09 -2.22 0.00 0.00 0.00 176.54 174.58 1pcq h ILE 440 N 1.25 0.91 -0.88 2.60 2.04 -0.28 -2.66 117.51 120.50 1pcq h ILE 440 Ca 0.34 -0.70 0.15 0.00 1.00 0.00 0.00 64.86 65.65 1pcq h ILE 440 Cb -0.13 1.31 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 1pcq h ILE 440 CO -0.07 0.15 0.57 0.11 0.00 0.00 0.00 178.15 178.92 1pcq h LYS 441 N -0.62 0.61 -0.11 2.37 6.56 -0.82 0.01 116.57 124.59 1pcq h LYS 441 Ca -0.03 -0.04 0.02 0.00 -1.06 0.00 0.00 60.65 59.55 1pcq h LYS 441 Cb 0.45 -0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 31.95 1pcq h LYS 441 CO 0.04 0.41 -0.01 0.28 -2.06 0.00 0.00 179.45 178.10 1pcq h VAL 442 N 0.63 0.91 -0.51 0.50 2.07 -0.30 -1.00 116.25 118.56 1pcq h VAL 442 Ca 0.45 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.95 1pcq h VAL 442 Cb 0.80 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1pcq h VAL 442 CO -0.20 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.64 1pcq h ALA 443 N 1.10 0.65 -0.16 1.67 0.00 -0.71 -2.54 119.26 119.27 1pcq h ALA 443 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1pcq h ALA 443 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1pcq h ALA 443 CO -0.10 0.21 0.10 -0.07 0.00 0.00 0.00 179.25 179.40 1pcq h LEU 444 N 0.67 0.18 -1.97 0.00 3.38 -0.95 -1.89 115.31 114.73 1pcq h LEU 444 Ca 0.17 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.20 1pcq h LEU 444 Cb 0.12 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1pcq h LEU 444 CO -0.02 0.13 0.17 -0.09 0.09 0.00 0.00 178.44 178.72 1pcq h ARG 445 N 0.21 0.03 0.00 1.13 2.43 -1.13 0.74 114.38 117.79 1pcq h ARG 445 Ca 0.06 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 1pcq h ARG 445 Cb -0.02 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1pcq h ARG 445 CO -0.01 0.02 -0.60 0.00 -1.51 0.00 0.00 179.97 177.87 1pcq h ALA 446 N 1.88 0.74 0.00 2.80 0.00 -0.92 -3.19 119.26 120.57 1pcq h ALA 446 Ca 0.11 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1pcq h ALA 446 Cb 0.42 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1pcq h ALA 446 CO -0.01 0.75 -0.05 0.52 0.00 0.00 0.00 179.25 180.47 1pcq h MET 447 N 0.00 0.00 0.00 0.00 2.86 -0.28 0.27 114.93 117.77 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 1.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1pcq h MET 447 CO 0.08 0.05 0.00 0.39 1.06 0.00 0.00 176.91 178.48 1pcq n GLU 448 N -3.28 0.18 -0.12 1.72 1.02 -1.20 -4.26 120.64 114.70 1pcq n GLU 448 Ca -0.01 0.38 -0.12 0.00 -0.02 0.00 0.00 57.16 57.39 1pcq n GLU 448 Cb 0.22 -1.83 -0.02 0.00 -0.02 0.00 0.00 31.44 29.78 1pcq n GLU 448 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pcq h ALA 449 N 2.33 0.52 -0.39 0.62 0.00 -0.65 -1.63 119.26 120.05 1pcq h ALA 449 Ca 0.00 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.61 1pcq h ALA 449 Cb 0.40 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1pcq h ALA 449 CO 0.00 0.45 0.07 -1.35 0.00 0.00 0.00 179.25 178.42 1pcq h PRO 450 N 0.56 0.18 -0.37 0.00 0.11 -1.78 0.14 132.00 130.84 1pcq h PRO 450 Ca 0.08 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.22 1pcq h PRO 450 Cb 0.73 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.76 1pcq h PRO 450 CO 0.05 0.12 0.15 1.25 -0.21 0.00 0.00 178.00 179.37 1pcq h LEU 451 N 0.19 0.19 -1.22 2.35 6.46 -1.72 -1.29 115.31 120.27 1pcq h LEU 451 Ca 0.19 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 58.02 1pcq h LEU 451 Cb 0.23 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.12 1pcq h LEU 451 CO -0.26 0.15 0.54 0.03 -0.62 0.00 0.00 178.44 178.28 1pcq h ARG 452 N 0.32 0.99 -0.11 1.25 3.08 -0.25 -2.07 114.38 117.60 1pcq h ARG 452 Ca 0.17 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 59.96 1pcq h ARG 452 Cb 0.12 -0.22 0.01 0.00 0.08 0.00 0.00 29.97 29.96 1pcq h ARG 452 CO -0.15 0.65 -0.69 1.96 -1.07 0.00 0.00 179.97 180.68 1pcq h GLN 453 N 1.02 0.66 -0.51 0.04 1.08 -0.35 -2.52 115.11 114.53 1pcq h GLN 453 Ca 0.33 -0.56 0.08 0.00 -1.45 0.00 0.00 58.65 57.05 1pcq h GLN 453 Cb 0.04 0.12 -0.07 0.00 -0.05 0.00 0.00 27.48 27.53 1pcq h GLN 453 CO -0.10 1.18 0.13 0.82 -0.95 0.00 0.00 178.83 179.91 1pcq h ILE 454 N 0.32 0.75 -0.33 2.54 2.04 -0.75 0.24 117.51 122.32 1pcq h ILE 454 Ca -0.05 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 1pcq h ILE 454 Cb 1.33 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1pcq h ILE 454 CO 0.14 0.05 -0.03 0.58 0.00 0.00 0.00 178.15 178.89 1pcq h VAL 455 N 0.28 1.21 -0.08 1.67 2.07 -1.44 -3.03 116.25 116.93 1pcq h VAL 455 Ca 0.25 -0.85 -0.22 0.00 0.82 0.00 0.00 66.70 66.70 1pcq h VAL 455 Cb 0.32 0.99 0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1pcq h VAL 455 CO -0.30 0.29 -0.84 0.25 0.02 0.00 0.00 177.57 176.98 1pcq h LEU 456 N 0.50 0.72 -0.99 2.57 5.85 -0.48 -1.68 115.31 121.81 1pcq h LEU 456 Ca 0.10 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1pcq h LEU 456 Cb 0.37 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1pcq h LEU 456 CO 0.02 1.29 0.00 0.59 -0.34 0.00 0.00 178.44 180.00 1pcq n ASN 457 N -3.85 0.40 -0.66 1.25 5.03 0.63 -1.57 115.26 116.49 1pcq n ASN 457 Ca -0.07 0.68 0.13 0.00 0.87 0.00 0.00 54.58 56.20 1pcq n ASN 457 Cb 0.78 -0.74 0.37 0.00 -1.02 0.00 0.00 39.78 39.16 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 1.24 0.87 3.72 0.00 0.00 -0.61 -5.03 105.19 105.39 1pcq n GLY 459 Ca 0.17 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.32 2.38 -0.28 1.61 2.02 -1.01 -5.05 118.70 116.05 1pcq s GLU 460 Ca 0.00 -1.51 -0.29 0.00 0.02 0.00 0.00 54.97 53.19 1pcq s GLU 460 Cb 0.00 -2.19 -0.01 0.00 0.10 0.00 0.00 34.13 32.04 1pcq s GLU 460 CO 0.00 0.16 1.42 -1.21 0.02 0.00 0.00 175.26 175.65 1pcq s GLU 461 N -3.82 3.85 0.06 1.61 0.41 -1.26 -4.14 118.70 115.41 1pcq s GLU 461 Ca 0.37 1.38 -0.14 0.00 -0.41 0.00 0.00 54.97 56.17 1pcq s GLU 461 Cb -0.03 -3.94 -0.28 0.00 -1.78 0.00 0.00 34.13 28.10 1pcq s GLU 461 CO 0.22 -1.21 1.12 -1.00 -0.49 0.00 0.00 175.26 173.91 1pcq h PRO 462 N 9.89 0.62 -0.29 0.39 0.14 -1.87 -2.39 132.00 138.49 1pcq h PRO 462 Ca -0.29 -0.81 -0.09 0.00 0.14 0.00 0.00 66.00 64.95 1pcq h PRO 462 Cb 1.12 0.26 -0.01 0.00 0.14 0.00 0.00 31.00 32.51 1pcq h PRO 462 CO 1.02 1.36 -0.21 0.66 0.14 0.00 0.00 178.00 180.98 1pcq h SER 463 N 0.28 0.53 -0.49 1.44 4.64 -1.91 -1.24 113.55 116.80 1pcq h SER 463 Ca -0.18 -0.17 -0.09 0.00 -0.47 0.00 0.00 61.79 60.89 1pcq h SER 463 Cb 1.89 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.82 1pcq h SER 463 CO 0.23 0.74 -0.03 0.58 -0.87 0.00 0.00 176.83 177.49 1pcq h VAL 464 N 0.48 1.27 0.06 0.95 2.07 -1.91 0.38 116.25 119.54 1pcq h VAL 464 Ca 0.08 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 1pcq h VAL 464 Cb 0.62 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1pcq h VAL 464 CO 0.04 0.39 -0.03 0.58 0.02 0.00 0.00 177.57 178.57 1pcq h VAL 465 N 0.73 1.06 -0.19 2.57 2.07 -1.29 -2.76 116.25 118.44 1pcq h VAL 465 Ca 0.13 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.28 1pcq h VAL 465 Cb 0.55 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1pcq h VAL 465 CO 0.03 0.10 -0.06 0.00 0.02 0.00 0.00 177.57 177.66 1pcq h ALA 466 N 0.65 0.10 -0.63 1.67 0.00 -1.06 0.11 119.26 120.11 1pcq h ALA 466 Ca -0.01 0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1pcq h ALA 466 Cb 0.24 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.07 1pcq h ALA 466 CO 0.01 -0.49 -0.22 -0.91 0.00 0.00 0.00 179.25 177.64 1pcq h ASN 467 N -0.03 -0.80 0.73 0.00 4.21 -0.95 0.38 115.58 119.12 1pcq h ASN 467 Ca 0.09 0.21 -0.11 0.00 1.21 0.00 0.00 56.30 57.70 1pcq h ASN 467 Cb 0.17 0.47 -0.02 0.00 -1.12 0.00 0.00 38.32 37.82 1pcq h ASN 467 CO -0.21 -0.25 -0.54 0.71 -1.29 0.00 0.00 177.43 175.85 1pcq h THR 468 N -0.06 1.24 -0.30 2.81 1.35 -0.91 -1.39 112.91 115.65 1pcq h THR 468 Ca 0.29 -1.94 -0.15 0.00 -0.55 0.00 0.00 66.41 64.06 1pcq h THR 468 Cb 0.51 2.09 -0.01 0.00 -1.73 0.00 0.00 68.15 69.01 1pcq h THR 468 CO -0.68 0.53 -0.41 0.58 -0.25 0.00 0.00 175.52 175.29 1pcq h VAL 469 N 0.00 1.29 0.00 6.82 2.07 -0.29 -2.87 116.25 123.27 1pcq h VAL 469 Ca -0.01 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.93 1pcq h VAL 469 Cb 1.05 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1pcq h VAL 469 CO 0.07 0.51 0.00 0.11 0.02 0.00 0.00 177.57 178.28 1pcq h LYS 470 N 0.59 0.00 0.00 1.57 1.57 -0.67 -1.24 116.57 118.40 1pcq h LYS 470 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1pcq h LYS 470 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1pcq h LYS 470 CO 0.09 0.00 0.00 0.78 -0.57 0.00 0.00 179.45 179.75 1pcq h GLY 471 N 2.34 0.00 0.00 3.86 0.00 -1.02 -3.46 103.07 104.79 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 0.06 1.43 3.27 4.60 0.00 -0.47 -5.11 105.19 108.98 1pcq n GLY 472 Ca 0.01 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.00 0.13 0.51 1.61 -0.00 -1.26 -5.04 116.67 111.62 1pcq s ASP 473 Ca 0.00 -1.17 0.00 0.00 -0.00 0.00 0.00 52.55 51.38 1pcq s ASP 473 Cb 0.00 0.40 0.00 0.00 -0.00 0.00 0.00 42.92 43.32 1pcq s ASP 473 CO 0.00 -0.87 0.00 0.61 -0.00 0.00 0.00 175.17 174.91 1pcq n GLY 474 N -0.23 2.68 1.97 0.21 0.00 -1.26 -1.63 105.19 106.92 1pcq n GLY 474 Ca -0.02 0.29 -0.01 0.00 0.00 0.00 0.00 46.02 46.28 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 3.81 5.20 -4.72 1.61 5.03 -1.26 -4.93 115.26 120.01 1pcq n ASN 475 Ca 0.00 -3.12 -0.42 0.00 0.87 0.00 0.00 54.58 51.91 1pcq n ASN 475 Cb 0.00 -0.73 -0.03 0.00 -1.02 0.00 0.00 39.78 38.00 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 -2.92 3.63 0.10 3.10 5.04 -0.65 -0.05 117.35 125.61 1pcq s TYR 476 Ca 0.55 1.62 -0.02 0.00 -2.44 0.00 0.00 57.07 56.78 1pcq s TYR 476 Cb 0.43 -3.19 0.01 0.00 0.35 0.00 0.00 41.96 39.56 1pcq s TYR 476 CO 0.14 -0.32 0.18 0.41 -1.34 0.00 0.00 175.55 174.62 1pcq n GLY 477 N 2.75 2.23 3.70 8.97 0.00 0.44 -4.77 105.19 118.50 1pcq n GLY 477 Ca 0.06 -1.24 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 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 -5.97 3.36 -0.59 1.61 5.04 -1.26 -1.70 117.35 117.84 1pcq s TYR 478 Ca 0.06 0.25 -0.18 0.00 -2.44 0.00 0.00 57.07 54.76 1pcq s TYR 478 Cb -0.01 -2.15 0.12 0.00 0.35 0.00 0.00 41.96 40.26 1pcq s TYR 478 CO 0.04 0.22 0.65 1.21 -1.34 0.00 0.00 175.55 176.33 1pcq s ASN 479 N 0.46 6.21 0.29 4.32 3.84 -0.70 -4.86 114.94 124.50 1pcq s ASN 479 Ca 0.07 -1.60 0.01 0.00 0.21 0.00 0.00 52.86 51.55 1pcq s ASN 479 Cb -0.12 -2.27 0.44 0.00 -0.55 0.00 0.00 41.25 38.75 1pcq s ASN 479 CO -0.01 -1.02 1.78 0.00 -2.79 0.00 0.00 177.10 175.07 1pcq h ALA 480 N 9.04 1.18 -0.08 1.71 0.00 -1.96 0.49 119.26 129.63 1pcq h ALA 480 Ca -0.28 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.39 1pcq h ALA 480 Cb 1.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1pcq h ALA 480 CO 1.07 0.53 -0.06 0.00 0.00 0.00 0.00 179.25 180.79 1pcq h ALA 481 N 1.34 0.01 -0.01 0.00 0.00 -1.95 -3.21 119.26 115.44 1pcq h ALA 481 Ca 0.11 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1pcq h ALA 481 Cb 0.48 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1pcq h ALA 481 CO 0.03 -0.53 -0.46 0.25 0.00 0.00 0.00 179.25 178.54 1pcq n THR 482 N -5.19 0.00 -2.06 0.00 -2.24 -0.98 -4.97 114.28 98.84 1pcq n THR 482 Ca -0.05 -0.22 -0.17 0.00 -2.27 0.00 0.00 64.05 61.34 1pcq n THR 482 Cb 0.12 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 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 -0.20 -1.30 -4.11 -0.78 1.02 0.17 -5.01 120.64 110.42 1pcq n GLU 483 Ca 0.10 0.91 -0.11 0.00 -0.02 0.00 0.00 57.16 58.03 1pcq n GLU 483 Cb 0.44 -5.29 -0.11 0.00 -0.02 0.00 0.00 31.44 26.47 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 -4.40 0.67 0.57 3.49 -1.05 -1.18 -4.98 118.70 111.82 1pcq s GLU 484 Ca 0.00 -1.05 -0.08 0.00 -0.15 0.00 0.00 54.97 53.69 1pcq s GLU 484 Cb 0.00 -0.21 -0.02 0.00 -0.44 0.00 0.00 34.13 33.45 1pcq s GLU 484 CO 0.00 0.01 0.91 0.71 0.95 0.00 0.00 175.26 177.84 1pcq s TYR 485 N -2.57 3.50 -2.35 4.83 1.51 -1.26 -1.72 117.35 119.29 1pcq s TYR 485 Ca 0.01 0.95 0.00 0.00 -1.01 0.00 0.00 57.07 57.02 1pcq s TYR 485 Cb -0.02 -2.59 0.00 0.00 -0.11 0.00 0.00 41.96 39.25 1pcq s TYR 485 CO -0.03 -0.60 0.00 0.41 -1.11 0.00 0.00 175.55 174.23 1pcq n GLY 486 N -2.54 -1.14 3.54 0.71 0.00 -0.69 -4.90 105.19 100.17 1pcq n GLY 486 Ca 0.04 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 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 6.35 0.27 1.61 3.84 -1.26 -0.42 114.94 121.33 1pcq s ASN 487 Ca 0.00 -0.14 -0.03 0.00 0.21 0.00 0.00 52.86 52.90 1pcq s ASN 487 Cb 0.00 -2.31 0.40 0.00 -0.55 0.00 0.00 41.25 38.79 1pcq s ASN 487 CO 0.00 -0.67 1.89 0.24 -2.79 0.00 0.00 177.10 175.77 1pcq h MET 488 N 8.68 1.16 -0.21 0.43 2.86 -0.80 -1.07 114.93 125.98 1pcq h MET 488 Ca -0.26 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.21 1pcq h MET 488 Cb 1.11 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 1pcq h MET 488 CO 0.85 0.77 -0.29 0.82 1.06 0.00 0.00 176.91 180.12 1pcq h ILE 489 N 1.20 1.27 -0.09 -1.22 1.08 -1.80 -1.02 117.51 116.93 1pcq h ILE 489 Ca 0.42 -1.31 -0.16 0.00 -0.39 0.00 0.00 64.86 63.41 1pcq h ILE 489 Cb 0.12 1.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 1pcq h ILE 489 CO -0.16 0.41 -0.64 0.44 -0.69 0.00 0.00 178.15 177.51 1pcq h ASP 490 N 0.36 0.41 -0.07 1.72 3.32 -1.65 -2.74 116.42 117.77 1pcq h ASP 490 Ca 0.05 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1pcq h ASP 490 Cb 0.70 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1pcq h ASP 490 CO 0.05 0.94 0.00 0.23 -1.72 0.00 0.00 179.24 178.74 1pcq n MET 491 N -3.87 1.34 -1.03 3.56 2.81 -0.51 -4.91 117.12 114.51 1pcq n MET 491 Ca -0.03 -0.51 -0.01 0.00 -1.81 0.00 0.00 57.70 55.34 1pcq n MET 491 Cb 0.65 -1.36 -0.00 0.00 -0.71 0.00 0.00 33.22 31.79 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 0.97 0.46 3.46 3.03 0.00 -0.92 -4.96 105.19 107.23 1pcq n GLY 492 Ca 0.16 -0.18 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 1pcq n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pcq s ILE 493 N -1.85 5.03 -0.13 -0.61 1.01 -0.43 -4.72 121.20 119.50 1pcq s ILE 493 Ca 0.00 -2.64 -0.02 0.00 0.00 0.00 0.00 60.65 57.99 1pcq s ILE 493 Cb 0.00 -4.91 -0.02 0.00 0.01 0.00 0.00 42.46 37.53 1pcq s ILE 493 CO 0.00 -1.62 -0.07 -0.76 0.00 0.00 0.00 174.94 172.49 1pcq s LEU 494 N 1.58 3.08 0.05 2.97 1.43 -1.26 -1.21 118.68 125.31 1pcq s LEU 494 Ca 0.43 -0.16 -0.05 0.00 -1.03 0.00 0.00 54.13 53.32 1pcq s LEU 494 Cb -0.03 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 1pcq s LEU 494 CO 0.00 0.21 0.28 -1.81 0.23 0.00 0.00 176.35 175.26 1pcq s ASP 495 N 0.12 6.47 0.41 2.29 1.01 -0.89 -4.61 116.67 121.46 1pcq s ASP 495 Ca -0.03 0.51 -0.23 0.00 0.71 0.00 0.00 52.55 53.51 1pcq s ASP 495 Cb -0.14 -2.06 -0.09 0.00 1.01 0.00 0.00 42.92 41.64 1pcq s ASP 495 CO 0.03 0.19 1.06 -2.84 0.21 0.00 0.00 175.17 173.83 1pcq s PRO 496 N -2.10 4.09 0.02 8.23 0.02 -1.26 -1.30 135.00 142.70 1pcq s PRO 496 Ca 0.32 1.52 -0.25 0.00 0.02 0.00 0.00 61.00 62.61 1pcq s PRO 496 Cb -0.13 -2.48 -0.17 0.00 0.02 0.00 0.00 34.50 31.74 1pcq s PRO 496 CO 0.20 -0.21 1.40 1.15 -0.33 0.00 0.00 177.00 179.21 1pcq h THR 497 N 2.09 0.96 -0.91 0.99 2.02 -0.52 -2.18 112.91 115.37 1pcq h THR 497 Ca -0.48 -0.57 0.25 0.00 0.77 0.00 0.00 66.41 66.38 1pcq h THR 497 Cb 1.22 1.31 -0.16 0.00 -1.74 0.00 0.00 68.15 68.78 1pcq h THR 497 CO 0.62 0.13 0.14 0.50 0.37 0.00 0.00 175.52 177.28 1pcq h LYS 498 N -0.49 0.10 -0.29 6.66 3.64 -1.80 0.17 116.57 124.56 1pcq h LYS 498 Ca -0.02 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 1pcq h LYS 498 Cb 0.38 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1pcq h LYS 498 CO 0.04 0.06 -0.21 -0.39 -2.27 0.00 0.00 179.45 176.68 1pcq h VAL 499 N 0.10 1.30 -0.22 2.00 -1.51 -1.84 -0.47 116.25 115.61 1pcq h VAL 499 Ca 0.57 -1.35 -0.00 0.00 -1.23 0.00 0.00 66.70 64.68 1pcq h VAL 499 Cb 1.18 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 31.86 1pcq h VAL 499 CO -0.77 0.43 0.12 0.74 -1.23 0.00 0.00 177.57 176.87 1pcq h THR 500 N 0.40 1.11 -0.05 7.19 2.02 -0.46 0.39 112.91 123.52 1pcq h THR 500 Ca 0.06 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 66.98 1pcq h THR 500 Cb 0.76 0.89 -0.06 0.00 -1.74 0.00 0.00 68.15 68.01 1pcq h THR 500 CO 0.06 0.11 -0.37 -0.09 0.37 0.00 0.00 175.52 175.59 1pcq h ARG 501 N 0.26 -0.48 -0.47 6.66 1.12 -0.79 -2.18 114.38 118.51 1pcq h ARG 501 Ca 0.08 0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.98 1pcq h ARG 501 Cb 0.06 0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.11 1pcq h ARG 501 CO -0.01 -0.32 0.27 0.77 -3.11 0.00 0.00 179.97 177.56 1pcq h SER 502 N -0.50 0.57 -0.40 -3.80 0.02 -0.70 -0.10 113.55 108.64 1pcq h SER 502 Ca 0.07 -0.08 0.08 0.00 -0.84 0.00 0.00 61.79 61.02 1pcq h SER 502 Cb 0.60 -0.15 -0.09 0.00 0.14 0.00 0.00 62.40 62.91 1pcq h SER 502 CO -0.32 0.48 -0.30 0.00 -1.14 0.00 0.00 176.83 175.55 1pcq h ALA 503 N 1.11 -0.13 0.27 3.77 0.00 -0.79 -2.22 119.26 121.28 1pcq h ALA 503 Ca 0.17 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1pcq h ALA 503 Cb 0.03 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1pcq h ALA 503 CO -0.03 -0.70 -0.13 1.25 0.00 0.00 0.00 179.25 179.64 1pcq h LEU 504 N -0.23 -0.31 -0.28 0.00 6.46 -0.48 -1.75 115.31 118.72 1pcq h LEU 504 Ca 0.18 0.00 0.06 0.00 -0.12 0.00 0.00 57.88 58.00 1pcq h LEU 504 Cb 0.52 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.48 1pcq h LEU 504 CO -0.53 -0.21 -0.09 1.56 -0.62 0.00 0.00 178.44 178.54 1pcq h GLN 505 N -0.38 -0.04 -0.20 1.25 4.20 -0.96 -1.64 115.11 117.34 1pcq h GLN 505 Ca -0.04 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1pcq h GLN 505 Cb 0.29 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1pcq h GLN 505 CO 0.06 -0.02 -0.02 1.88 -0.67 0.00 0.00 178.83 180.05 1pcq h TYR 506 N -0.04 0.41 -0.69 2.96 0.05 -1.33 0.29 116.97 118.63 1pcq h TYR 506 Ca 0.14 -0.08 0.09 0.00 0.05 0.00 0.00 58.73 58.92 1pcq h TYR 506 Cb 0.25 -0.10 -0.07 0.00 1.01 0.00 0.00 36.73 37.82 1pcq h TYR 506 CO -0.29 0.60 0.35 0.00 -1.05 0.00 0.00 178.16 177.76 1pcq h ALA 507 N 0.76 0.95 -0.34 3.88 0.00 -1.16 -2.16 119.26 121.19 1pcq h ALA 507 Ca 0.05 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1pcq h ALA 507 Cb 0.45 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1pcq h ALA 507 CO 0.02 -0.04 0.07 0.00 0.00 0.00 0.00 179.25 179.30 1pcq h ALA 508 N 1.41 0.45 0.24 0.00 0.00 -0.99 0.54 119.26 120.91 1pcq h ALA 508 Ca 0.34 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1pcq h ALA 508 Cb 0.34 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1pcq h ALA 508 CO -0.25 0.12 -0.50 1.03 0.00 0.00 0.00 179.25 179.65 1pcq h SER 509 N 0.39 -1.47 0.32 0.00 0.87 -0.53 0.11 113.55 113.25 1pcq h SER 509 Ca 0.11 0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 1pcq h SER 509 Cb 0.31 0.53 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1pcq h SER 509 CO 0.00 -0.58 -0.16 0.58 -0.53 0.00 0.00 176.83 176.15 1pcq h VAL 510 N -0.81 0.70 -0.32 2.23 2.07 -1.29 -3.08 116.25 115.74 1pcq h VAL 510 Ca -0.02 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1pcq h VAL 510 Cb 0.78 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1pcq h VAL 510 CO -0.21 0.08 0.11 0.00 0.02 0.00 0.00 177.57 177.56 1pcq h ALA 511 N -0.05 1.59 0.07 1.67 0.00 -0.86 -0.95 119.26 120.73 1pcq h ALA 511 Ca -0.04 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1pcq h ALA 511 Cb 0.46 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1pcq h ALA 511 CO 0.07 0.32 -0.30 0.78 0.00 0.00 0.00 179.25 180.12 1pcq h GLY 512 N 0.64 -0.54 0.72 0.00 0.00 -0.77 -1.75 103.07 101.37 1pcq h GLY 512 Ca 0.11 0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.84 1pcq h GLY 512 CO -0.01 -0.24 0.17 1.41 0.00 0.00 0.00 176.54 177.88 1pcq h LEU 513 N -0.50 0.23 -1.11 3.11 3.38 -1.24 -3.16 115.31 116.02 1pcq h LEU 513 Ca 0.04 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.15 1pcq h LEU 513 Cb 0.55 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.22 1pcq h LEU 513 CO -0.21 0.17 0.61 -0.03 0.09 0.00 0.00 178.44 179.07 1pcq h MET 514 N 0.36 0.92 0.00 1.13 4.05 -0.62 -1.15 114.93 119.62 1pcq h MET 514 Ca 0.18 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1pcq h MET 514 Cb 0.13 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 30.72 1pcq h MET 514 CO -0.15 0.61 0.00 0.44 0.23 0.00 0.00 176.91 178.03 1pcq n ILE 515 N -4.56 0.55 0.10 1.77 -5.35 -0.71 -2.80 119.36 108.36 1pcq n ILE 515 Ca 0.17 0.09 0.05 0.00 -0.27 0.00 0.00 62.75 62.79 1pcq n ILE 515 Cb 0.33 -0.78 0.23 0.00 -1.74 0.00 0.00 39.64 37.67 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 -1.67 1.32 -2.92 7.28 -2.24 -0.43 -4.87 114.28 110.74 1pcq n THR 516 Ca 0.05 -0.75 -0.41 0.00 -2.27 0.00 0.00 64.05 60.66 1pcq n THR 516 Cb 0.27 -0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.29 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 -1.85 4.90 -0.03 4.28 2.01 -1.12 -4.91 115.64 118.92 1pcq s THR 517 Ca 0.31 1.58 0.06 0.00 0.31 0.00 0.00 61.69 63.95 1pcq s THR 517 Cb 0.22 -4.12 -0.08 0.00 0.01 0.00 0.00 72.50 68.53 1pcq s THR 517 CO 0.13 0.04 0.13 1.21 -0.69 0.00 0.00 174.62 175.44 1pcq n GLU 518 N 5.15 0.67 -3.75 4.92 4.07 -1.26 -4.84 120.64 125.59 1pcq n GLU 518 Ca 0.04 -0.05 -0.13 0.00 -0.06 0.00 0.00 57.16 56.96 1pcq n GLU 518 Cb 0.49 -1.09 -0.09 0.00 -0.06 0.00 0.00 31.44 30.69 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 0.60 -0.18 0.00 -1.94 -0.18 -4.99 119.30 111.61 1pcq s MET 520 Ca -0.11 -0.13 0.00 0.00 -1.71 0.00 0.00 55.69 53.75 1pcq s MET 520 Cb -0.05 -0.62 0.04 0.00 2.01 0.00 0.00 34.83 36.21 1pcq s MET 520 CO 0.04 0.00 -0.10 0.08 -0.01 0.00 0.00 175.02 175.03 1pcq s VAL 521 N 0.47 1.53 0.23 -6.03 1.01 -1.26 -1.63 120.40 114.72 1pcq s VAL 521 Ca -0.06 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 1pcq s VAL 521 Cb -0.09 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1pcq s VAL 521 CO -0.00 0.24 0.26 0.28 0.00 0.00 0.00 175.10 175.87 1pcq s THR 522 N 1.46 0.00 0.76 3.92 -1.32 -0.62 -4.98 115.64 114.86 1pcq s THR 522 Ca 0.01 -1.82 -0.13 0.00 -1.21 0.00 0.00 61.69 58.54 1pcq s THR 522 Cb -0.15 -2.43 0.06 0.00 -1.51 0.00 0.00 72.50 68.46 1pcq s THR 522 CO -0.09 0.00 1.14 -1.81 -2.21 0.00 0.00 174.62 171.65 1pcq s ASP 523 N -3.15 4.22 0.42 8.08 1.11 -1.26 0.16 116.67 126.25 1pcq s ASP 523 Ca 0.34 2.10 -0.22 0.00 0.18 0.00 0.00 52.55 54.95 1pcq s ASP 523 Cb 0.04 -2.56 -0.09 0.00 1.07 0.00 0.00 42.92 41.38 1pcq s ASP 523 CO 0.13 -2.23 1.01 -0.76 1.18 0.00 0.00 175.17 174.49 1pcq s LEU 524 N -5.59 4.04 0.00 1.23 1.43 -1.15 -4.34 118.68 114.31 1pcq s LEU 524 Ca 0.68 1.89 0.07 0.00 -1.03 0.00 0.00 54.13 55.73 1pcq s LEU 524 Cb -0.23 -4.36 0.40 0.00 0.03 0.00 0.00 46.19 42.04 1pcq s LEU 524 CO 0.50 -0.48 0.86 -0.81 0.23 0.00 0.00 176.35 176.65