#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 0.09 -2.64 0.00 0.00 -1.26 -4.95 120.51 111.75 1pcq n ALA 3 Ca 0.00 0.44 -0.21 0.00 0.00 0.00 0.00 53.44 53.67 1pcq n ALA 3 Cb 0.00 -2.14 -0.03 0.00 0.00 0.00 0.00 19.45 17.27 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 -0.35 2.90 -0.15 0.00 -0.14 -1.26 -3.35 119.74 117.39 1pcq s LYS 4 Ca 0.71 -1.13 -0.03 0.00 -1.36 0.00 0.00 55.97 54.16 1pcq s LYS 4 Cb -0.76 -2.59 -0.02 0.00 -1.68 0.00 0.00 37.83 32.78 1pcq s LYS 4 CO 0.51 0.22 -0.06 0.34 -0.76 0.00 0.00 175.35 175.59 1pcq s ASP 5 N -3.97 4.56 -0.17 2.83 -1.08 0.19 -4.79 116.67 114.25 1pcq s ASP 5 Ca 0.38 -0.20 0.01 0.00 -0.52 0.00 0.00 52.55 52.23 1pcq s ASP 5 Cb -0.07 -1.73 0.02 0.00 -1.46 0.00 0.00 42.92 39.67 1pcq s ASP 5 CO 0.27 0.16 -0.20 -0.69 0.52 0.00 0.00 175.17 175.22 1pcq s VAL 6 N 0.42 2.06 0.01 1.11 1.01 -1.26 -2.04 120.40 121.71 1pcq s VAL 6 Ca -0.06 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.02 1pcq s VAL 6 Cb -0.15 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1pcq s VAL 6 CO 0.03 0.54 -0.12 -0.54 0.00 0.00 0.00 175.10 175.02 1pcq s LYS 7 N 1.20 2.38 -0.01 2.72 1.02 -0.26 -4.99 119.74 121.79 1pcq s LYS 7 Ca 0.03 -0.81 0.07 0.00 0.02 0.00 0.00 55.97 55.28 1pcq s LYS 7 Cb -0.13 -2.37 -0.02 0.00 -0.52 0.00 0.00 37.83 34.79 1pcq s LYS 7 CO -0.11 0.58 -0.24 -0.06 -0.92 0.00 0.00 175.35 174.61 1pcq s PHE 8 N -0.92 2.11 0.00 3.18 0.40 -1.26 -1.11 117.98 120.37 1pcq s PHE 8 Ca 0.15 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1pcq s PHE 8 Cb -0.11 -1.35 0.00 0.00 0.51 0.00 0.00 43.02 42.07 1pcq s PHE 8 CO 0.05 -0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.36 1pcq n GLY 9 N 2.47 4.03 0.48 4.36 0.00 0.09 -2.80 105.19 113.82 1pcq n GLY 9 Ca -0.16 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.41 -0.71 1.61 -1.24 -1.93 -2.18 115.58 109.72 1pcq h ASN 10 Ca 0.00 0.13 0.14 0.00 0.71 0.00 0.00 56.30 57.28 1pcq h ASN 10 Cb 0.00 0.49 -0.14 0.00 0.73 0.00 0.00 38.32 39.40 1pcq h ASN 10 CO 0.00 -0.62 -0.20 0.44 -1.29 0.00 0.00 177.43 175.77 1pcq h ASP 11 N -0.90 -0.72 -0.90 1.15 3.32 -1.93 0.39 116.42 116.84 1pcq h ASP 11 Ca -0.04 0.22 0.14 0.00 0.02 0.00 0.00 57.03 57.37 1pcq h ASP 11 Cb 0.82 0.46 -0.07 0.00 0.22 0.00 0.00 39.33 40.76 1pcq h ASP 11 CO -0.14 -0.25 0.58 0.00 -1.72 0.00 0.00 179.24 177.71 1pcq h ALA 12 N 1.66 1.79 0.06 3.45 0.00 -1.43 -1.85 119.26 122.94 1pcq h ALA 12 Ca 0.34 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.09 1pcq h ALA 12 Cb 0.53 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1pcq h ALA 12 CO -0.74 -0.03 -0.86 0.00 0.00 0.00 0.00 179.25 177.62 1pcq h ARG 13 N 0.73 0.13 -0.80 0.00 3.08 0.29 -1.66 114.38 116.14 1pcq h ARG 13 Ca 0.45 -0.22 0.19 0.00 0.07 0.00 0.00 59.98 60.47 1pcq h ARG 13 Cb 0.67 0.08 -0.13 0.00 0.08 0.00 0.00 29.97 30.68 1pcq h ARG 13 CO -0.21 1.10 0.18 0.28 -1.07 0.00 0.00 179.97 180.26 1pcq h VAL 14 N -0.67 0.40 0.68 2.04 2.07 -0.77 0.23 116.25 120.22 1pcq h VAL 14 Ca -0.20 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1pcq h VAL 14 Cb 1.42 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1pcq h VAL 14 CO -0.00 0.04 -0.35 0.11 0.02 0.00 0.00 177.57 177.39 1pcq h LYS 15 N 0.22 -0.91 -0.93 1.57 1.79 -1.29 -2.32 116.57 114.69 1pcq h LYS 15 Ca 0.47 0.06 0.20 0.00 -2.18 0.00 0.00 60.65 59.21 1pcq h LYS 15 Cb 0.88 0.21 -0.08 0.00 -1.58 0.00 0.00 32.23 31.66 1pcq h LYS 15 CO -0.59 -0.61 0.61 1.98 -1.08 0.00 0.00 179.45 179.75 1pcq h MET 16 N -0.95 0.48 0.32 3.15 4.05 -0.21 -1.75 114.93 120.03 1pcq h MET 16 Ca -0.09 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.29 1pcq h MET 16 Cb 0.74 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.44 1pcq h MET 16 CO 0.13 0.31 -0.16 1.25 0.23 0.00 0.00 176.91 178.68 1pcq h LEU 17 N 0.49 -0.37 -1.07 3.39 5.85 -0.40 -1.84 115.31 121.36 1pcq h LEU 17 Ca 0.50 -0.16 0.10 0.00 0.84 0.00 0.00 57.88 59.16 1pcq h LEU 17 Cb 1.12 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.17 1pcq h LEU 17 CO -0.22 -0.02 0.62 0.03 -0.34 0.00 0.00 178.44 178.51 1pcq h ARG 18 N -0.75 0.99 0.54 1.25 3.08 -0.84 0.25 114.38 118.90 1pcq h ARG 18 Ca -0.04 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1pcq h ARG 18 Cb 0.50 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1pcq h ARG 18 CO 0.07 0.65 -0.39 0.78 -1.07 0.00 0.00 179.97 180.02 1pcq h GLY 19 N 1.02 -1.00 0.96 0.04 0.00 -1.24 -1.70 103.07 101.16 1pcq h GLY 19 Ca 0.45 0.44 -0.00 0.00 0.00 0.00 0.00 47.33 48.23 1pcq h GLY 19 CO -0.21 -0.35 0.06 -0.24 0.00 0.00 0.00 176.54 175.80 1pcq h VAL 20 N -0.90 1.06 -0.75 4.60 3.04 -0.41 -2.43 116.25 120.45 1pcq h VAL 20 Ca -0.06 -0.15 0.17 0.00 -1.01 0.00 0.00 66.70 65.66 1pcq h VAL 20 Cb 0.76 0.98 -0.13 0.00 -2.01 0.00 0.00 31.29 30.89 1pcq h VAL 20 CO 0.02 0.05 0.05 0.78 -1.01 0.00 0.00 177.57 177.46 1pcq h ASN 21 N 0.10 -0.26 0.07 3.17 -0.26 -0.46 0.25 115.58 118.20 1pcq h ASN 21 Ca 0.04 0.19 0.02 0.00 -0.56 0.00 0.00 56.30 55.98 1pcq h ASN 21 Cb 0.03 0.31 -0.03 0.00 -1.06 0.00 0.00 38.32 37.57 1pcq h ASN 21 CO -0.01 -0.15 -0.19 0.58 -1.06 0.00 0.00 177.43 176.60 1pcq h VAL 22 N 0.14 0.56 0.15 2.81 2.07 -0.84 0.36 116.25 121.50 1pcq h VAL 22 Ca 0.42 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.96 1pcq h VAL 22 Cb 0.74 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1pcq h VAL 22 CO -0.63 0.00 -0.30 0.25 0.02 0.00 0.00 177.57 176.91 1pcq h LEU 23 N -0.34 -0.84 -0.61 2.57 6.46 -0.76 -2.30 115.31 119.48 1pcq h LEU 23 Ca 0.04 0.09 0.03 0.00 -0.12 0.00 0.00 57.88 57.92 1pcq h LEU 23 Cb 0.38 0.32 -0.04 0.00 -0.73 0.00 0.00 40.66 40.58 1pcq h LEU 23 CO -0.13 -0.39 0.37 0.00 -0.62 0.00 0.00 178.44 177.67 1pcq h ALA 24 N 0.13 0.80 0.00 1.25 0.00 -0.43 -1.70 119.26 119.30 1pcq h ALA 24 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1pcq h ALA 24 Cb 0.55 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1pcq h ALA 24 CO -0.15 0.10 -0.16 -0.44 0.00 0.00 0.00 179.25 178.59 1pcq h ASP 25 N 0.72 0.00 0.24 0.00 3.32 -0.10 0.31 116.42 120.92 1pcq h ASP 25 Ca 0.25 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.99 1pcq h ASP 25 Cb 0.04 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.62 1pcq h ASP 25 CO -0.11 0.16 -1.31 0.00 -1.72 0.00 0.00 179.24 176.26 1pcq h ALA 26 N 1.84 -0.03 0.00 3.45 0.00 -0.95 -3.37 119.26 120.19 1pcq h ALA 26 Ca -0.00 -0.81 -0.25 0.00 0.00 0.00 0.00 54.91 53.84 1pcq h ALA 26 Cb 0.35 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1pcq h ALA 26 CO 0.02 0.73 -1.61 -0.24 0.00 0.00 0.00 179.25 178.16 1pcq h VAL 27 N 0.21 0.76 0.00 0.00 3.04 -0.37 -3.33 116.25 116.56 1pcq h VAL 27 Ca -0.20 -2.52 0.00 0.00 -1.01 0.00 0.00 66.70 62.97 1pcq h VAL 27 Cb 1.99 2.32 0.00 0.00 -2.01 0.00 0.00 31.29 33.59 1pcq h VAL 27 CO 0.24 0.44 0.00 0.07 -1.01 0.00 0.00 177.57 177.31 1pcq h LYS 28 N 0.00 0.00 0.00 4.17 2.10 -0.59 -2.88 116.57 119.37 1pcq h LYS 28 Ca -0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 1pcq h LYS 28 Cb 1.89 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.22 1pcq h LYS 28 CO 0.07 0.00 0.00 1.33 -2.00 0.00 0.00 179.45 178.85 1pcq n VAL 29 N -2.92 0.29 0.62 0.07 0.24 -1.25 -3.12 118.33 112.26 1pcq n VAL 29 Ca 0.01 0.07 0.12 0.00 -2.04 0.00 0.00 64.34 62.50 1pcq n VAL 29 Cb 0.27 -0.67 0.23 0.00 -1.47 0.00 0.00 33.84 32.20 1pcq n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1pcq n THR 30 N -1.38 0.34 -0.01 3.34 -2.24 -1.09 -0.72 114.28 112.53 1pcq n THR 30 Ca 0.09 -0.62 -0.13 0.00 -2.27 0.00 0.00 64.05 61.12 1pcq n THR 30 Cb 0.23 0.99 -0.09 0.00 -2.10 0.00 0.00 70.33 69.36 1pcq n THR 30 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1pcq h LEU 31 N 4.14 0.07 0.00 3.22 5.85 -1.75 -3.39 115.31 123.46 1pcq h LEU 31 Ca 0.00 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1pcq h LEU 31 Cb 0.90 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1pcq h LEU 31 CO 0.00 0.44 0.00 0.61 -0.34 0.00 0.00 178.44 179.15 1pcq n GLY 32 N -0.06 -1.69 0.03 3.75 0.00 -1.26 -4.85 105.19 101.10 1pcq n GLY 32 Ca -0.08 -0.56 0.14 0.00 0.00 0.00 0.00 46.02 45.52 1pcq n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pcq n PRO 33 N -0.58 0.20 -2.98 1.61 -0.04 -1.26 -4.43 135.00 127.51 1pcq n PRO 33 Ca 0.00 -0.06 -0.24 0.00 -0.04 0.00 0.00 63.50 63.16 1pcq n PRO 33 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 1pcq n PRO 33 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1pcq n LYS 34 N -1.35 2.63 -1.51 0.54 5.02 -1.26 -5.03 118.16 117.19 1pcq n LYS 34 Ca 0.09 -4.44 -0.33 0.00 -2.02 0.00 0.00 58.31 51.61 1pcq n LYS 34 Cb 0.32 -2.09 0.07 0.00 -0.02 0.00 0.00 35.03 33.31 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 -3.20 2.04 0.78 0.72 0.00 -1.26 -4.34 107.32 102.05 1pcq s GLY 35 Ca 0.46 0.54 -0.11 0.00 0.00 0.00 0.00 44.72 45.62 1pcq s GLY 35 CO -0.12 0.91 1.13 0.50 0.00 0.00 0.00 173.10 175.52 1pcq s ARG 36 N -4.29 2.06 0.18 2.90 1.81 0.11 -4.96 118.95 116.75 1pcq s ARG 36 Ca 0.67 0.03 0.04 0.00 -1.72 0.00 0.00 55.73 54.75 1pcq s ARG 36 Cb -0.21 -2.01 -0.03 0.00 -0.45 0.00 0.00 34.95 32.24 1pcq s ARG 36 CO 0.47 -1.48 0.26 -0.80 -0.68 0.00 0.00 175.30 173.06 1pcq s ASN 37 N -4.55 6.09 -0.06 0.23 0.01 -1.26 -4.41 114.94 110.97 1pcq s ASN 37 Ca 0.61 0.05 0.06 0.00 -0.71 0.00 0.00 52.86 52.87 1pcq s ASN 37 Cb -0.11 -1.75 -0.01 0.00 0.41 0.00 0.00 41.25 39.79 1pcq s ASN 37 CO 0.48 0.03 -0.24 -0.69 -1.51 0.00 0.00 177.10 175.17 1pcq s VAL 38 N -1.82 1.96 -0.23 1.60 1.01 -0.51 -4.97 120.40 117.43 1pcq s VAL 38 Ca 0.33 -1.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.21 1pcq s VAL 38 Cb -0.10 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1pcq s VAL 38 CO 0.27 0.55 0.13 -0.69 0.00 0.00 0.00 175.10 175.35 1pcq s VAL 39 N -0.08 5.06 -0.31 2.92 1.01 -1.26 -1.70 120.40 126.05 1pcq s VAL 39 Ca -0.05 0.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 1pcq s VAL 39 Cb -0.14 -3.35 0.06 0.00 0.00 0.00 0.00 36.38 32.95 1pcq s VAL 39 CO 0.04 0.36 0.01 -0.76 0.00 0.00 0.00 175.10 174.75 1pcq s LEU 40 N 1.08 4.04 1.00 3.92 1.02 0.10 -4.95 118.68 124.89 1pcq s LEU 40 Ca 0.06 -1.43 -0.12 0.00 0.02 0.00 0.00 54.13 52.66 1pcq s LEU 40 Cb -0.14 -1.70 0.16 0.00 0.02 0.00 0.00 46.19 44.53 1pcq s LEU 40 CO 0.04 -0.29 0.91 -0.67 0.02 0.00 0.00 176.35 176.36 1pcq n ASP 41 N 4.57 -0.75 -3.68 2.29 2.03 -1.26 -0.73 116.55 119.03 1pcq n ASP 41 Ca -0.11 0.24 -0.14 0.00 0.52 0.00 0.00 54.79 55.29 1pcq n ASP 41 Cb 0.43 -1.35 -0.07 0.00 -0.72 0.00 0.00 41.12 39.41 1pcq n ASP 41 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1pcq s LYS 42 N -4.32 0.83 0.00 -0.67 2.20 -1.26 -4.77 119.74 111.74 1pcq s LYS 42 Ca 0.65 -0.12 0.00 0.00 -0.36 0.00 0.00 55.97 56.14 1pcq s LYS 42 Cb -0.22 0.38 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 1pcq s LYS 42 CO 0.62 -0.25 0.20 0.43 -0.36 0.00 0.00 175.35 175.99 1pcq n SER 43 N 0.99 0.00 -4.76 1.43 7.64 -1.26 -4.72 113.62 112.94 1pcq n SER 43 Ca -0.20 0.20 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 1pcq n SER 43 Cb 0.57 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.72 1pcq n SER 43 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1pcq s PHE 44 N -0.40 3.68 0.00 1.43 0.40 -1.26 -4.88 117.98 116.95 1pcq s PHE 44 Ca 0.00 1.76 0.00 0.00 -0.60 0.00 0.00 56.93 58.09 1pcq s PHE 44 Cb 0.00 -3.16 0.00 0.00 0.51 0.00 0.00 43.02 40.37 1pcq s PHE 44 CO 0.00 -0.22 0.00 0.41 0.70 0.00 0.00 175.22 176.11 1pcq n GLY 45 N 1.16 -1.97 3.83 4.36 0.00 -1.26 -4.94 105.19 106.37 1pcq n GLY 45 Ca -0.01 -1.38 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.09 2.92 1.28 4.61 0.00 -1.26 -4.80 121.76 123.41 1pcq s ALA 46 Ca 0.00 0.24 -0.20 0.00 0.00 0.00 0.00 51.96 52.01 1pcq s ALA 46 Cb 0.00 -3.16 0.31 0.00 0.00 0.00 0.00 23.12 20.27 1pcq s ALA 46 CO 0.00 -0.56 1.03 -1.25 0.00 0.00 0.00 175.76 174.98 1pcq s PRO 47 N -4.21 -1.80 -0.14 0.00 0.04 -1.26 -4.74 135.00 122.90 1pcq s PRO 47 Ca 0.60 0.13 0.01 0.00 0.04 0.00 0.00 61.00 61.79 1pcq s PRO 47 Cb -0.13 -1.51 -0.01 0.00 0.04 0.00 0.00 34.50 32.90 1pcq s PRO 47 CO 0.37 -4.13 -0.16 0.99 0.04 0.00 0.00 177.00 174.10 1pcq s THR 48 N -2.66 2.71 -0.16 1.26 2.01 0.10 -4.96 115.64 113.94 1pcq s THR 48 Ca 0.69 -0.77 -0.06 0.00 0.31 0.00 0.00 61.69 61.86 1pcq s THR 48 Cb -0.13 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 1pcq s THR 48 CO 0.58 0.53 0.06 -0.63 -0.69 0.00 0.00 174.62 174.46 1pcq s ILE 49 N 0.57 4.75 -0.11 1.82 1.01 -1.26 0.01 121.20 127.99 1pcq s ILE 49 Ca -0.10 -0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.34 1pcq s ILE 49 Cb -0.16 -3.10 0.04 0.00 0.01 0.00 0.00 42.46 39.24 1pcq s ILE 49 CO 0.04 0.51 0.40 0.28 0.00 0.00 0.00 174.94 176.17 1pcq s THR 50 N -0.04 0.02 -0.74 2.92 -1.32 -0.69 -4.99 115.64 110.79 1pcq s THR 50 Ca 0.06 -0.13 0.15 0.00 -1.21 0.00 0.00 61.69 60.56 1pcq s THR 50 Cb -0.12 -0.61 0.51 0.00 -1.51 0.00 0.00 72.50 70.77 1pcq s THR 50 CO 0.01 -0.07 1.43 0.29 -2.21 0.00 0.00 174.62 174.07 1pcq n LYS 51 N 2.30 3.17 -3.72 7.08 5.02 -1.26 -1.43 118.16 129.32 1pcq n LYS 51 Ca -0.16 -2.58 -0.37 0.00 -2.02 0.00 0.00 58.31 53.18 1pcq n LYS 51 Cb 0.57 -1.66 -0.11 0.00 -0.02 0.00 0.00 35.03 33.81 1pcq n LYS 51 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1pcq s ASP 52 N -1.28 5.37 0.31 4.39 2.15 -1.26 -4.71 116.67 121.64 1pcq s ASP 52 Ca 0.38 -1.93 0.07 0.00 0.43 0.00 0.00 52.55 51.50 1pcq s ASP 52 Cb 0.26 -1.87 0.88 0.00 -0.30 0.00 0.00 42.92 41.88 1pcq s ASP 52 CO 0.16 -0.56 1.62 1.23 -0.17 0.00 0.00 175.17 177.45 1pcq h GLY 53 N 8.16 1.57 0.90 2.66 0.00 -1.85 -1.41 103.07 113.10 1pcq h GLY 53 Ca -0.16 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.17 1pcq h GLY 53 CO 0.73 -0.50 0.28 -2.08 0.00 0.00 0.00 176.54 174.97 1pcq h VAL 54 N 0.13 1.06 -0.61 4.60 2.07 -1.94 0.19 116.25 121.75 1pcq h VAL 54 Ca 0.64 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.92 1pcq h VAL 54 Cb 1.41 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1pcq h VAL 54 CO -0.74 0.10 0.20 0.28 0.02 0.00 0.00 177.57 177.43 1pcq h SER 55 N 0.57 0.85 0.28 0.57 0.02 -1.71 -1.91 113.55 112.21 1pcq h SER 55 Ca 0.19 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1pcq h SER 55 Cb 0.00 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.33 1pcq h SER 55 CO -0.08 0.79 -0.14 0.58 -1.14 0.00 0.00 176.83 176.84 1pcq h VAL 56 N 0.89 0.73 -0.42 2.27 2.07 -0.83 -3.30 116.25 117.67 1pcq h VAL 56 Ca 0.20 -0.63 0.09 0.00 0.82 0.00 0.00 66.70 67.18 1pcq h VAL 56 Cb 0.24 1.06 -0.09 0.00 -1.52 0.00 0.00 31.29 30.98 1pcq h VAL 56 CO -0.01 0.12 -0.22 0.00 0.02 0.00 0.00 177.57 177.48 1pcq h ALA 57 N -0.16 0.07 -1.34 1.67 0.00 -0.52 0.75 119.26 119.71 1pcq h ALA 57 Ca -0.04 0.14 0.39 0.00 0.00 0.00 0.00 54.91 55.41 1pcq h ALA 57 Cb 0.49 0.53 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 1pcq h ALA 57 CO 0.06 -0.59 0.94 -0.09 0.00 0.00 0.00 179.25 179.58 1pcq h ARG 58 N -0.14 0.06 0.00 0.00 2.43 -1.44 0.34 114.38 115.64 1pcq h ARG 58 Ca 0.20 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1pcq h ARG 58 Cb 0.46 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1pcq h ARG 58 CO -0.51 0.04 -0.67 1.49 -1.51 0.00 0.00 179.97 178.81 1pcq h GLU 59 N 0.07 0.00 -6.24 0.20 4.57 -0.92 -3.46 114.58 108.79 1pcq h GLU 59 Ca 0.68 0.00 -0.56 0.00 -1.18 0.00 0.00 59.36 58.30 1pcq h GLU 59 Cb 2.51 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 31.07 1pcq h GLU 59 CO -0.10 0.04 0.82 0.42 -1.18 0.00 0.00 179.01 179.01 1pcq s ILE 60 N -3.27 4.18 -0.15 2.32 -1.09 0.12 -4.99 121.20 118.31 1pcq s ILE 60 Ca 0.02 1.47 -0.08 0.00 -2.23 0.00 0.00 60.65 59.83 1pcq s ILE 60 Cb 0.08 -3.95 0.06 0.00 -1.58 0.00 0.00 42.46 37.07 1pcq s ILE 60 CO 0.75 -0.06 0.37 -0.70 -1.23 0.00 0.00 174.94 174.06 1pcq s GLU 61 N 2.88 0.33 0.26 2.79 2.12 -1.26 -4.92 118.70 120.90 1pcq s GLU 61 Ca 0.57 0.74 0.07 0.00 0.36 0.00 0.00 54.97 56.71 1pcq s GLU 61 Cb -0.24 -0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.08 1pcq s GLU 61 CO 0.20 -0.17 0.21 -0.51 -0.54 0.00 0.00 175.26 174.44 1pcq s LEU 62 N 1.47 3.81 -0.12 2.70 1.43 -1.26 -5.04 118.68 121.67 1pcq s LEU 62 Ca -0.09 -0.26 -0.28 0.00 -1.03 0.00 0.00 54.13 52.48 1pcq s LEU 62 Cb -0.09 -2.35 -0.27 0.00 0.03 0.00 0.00 46.19 43.51 1pcq s LEU 62 CO -0.12 -0.06 0.80 -0.08 0.23 0.00 0.00 176.35 177.12 1pcq h GLU 63 N 1.46 0.06 -5.95 1.70 4.81 -2.00 -3.41 114.58 111.25 1pcq h GLU 63 Ca -0.48 -0.10 -0.50 0.00 -0.13 0.00 0.00 59.36 58.15 1pcq h GLU 63 Cb 1.24 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 1pcq h GLU 63 CO 0.61 1.05 1.38 0.34 -0.73 0.00 0.00 179.01 181.65 1pcq s ASP 64 N -6.36 5.21 0.91 1.04 -1.08 -1.26 -4.94 116.67 110.18 1pcq s ASP 64 Ca -0.18 0.42 -0.13 0.00 -0.52 0.00 0.00 52.55 52.14 1pcq s ASP 64 Cb -0.02 -2.53 0.04 0.00 -1.46 0.00 0.00 42.92 38.95 1pcq s ASP 64 CO 0.72 -2.41 0.53 0.29 0.52 0.00 0.00 175.17 174.82 1pcq n LYS 65 N 9.16 -0.20 0.00 4.34 5.02 -1.26 -0.70 118.16 134.51 1pcq n LYS 65 Ca 0.22 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1pcq n LYS 65 Cb 0.52 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1pcq n LYS 65 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1pcq n PHE 66 N -3.47 0.00 -0.34 2.13 3.72 -1.26 -4.28 117.46 113.96 1pcq n PHE 66 Ca 0.08 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1pcq n PHE 66 Cb 0.53 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.13 1pcq n PHE 66 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1pcq h GLU 67 N 0.00 -0.03 -0.61 -1.08 5.08 -1.57 0.65 114.58 117.03 1pcq h GLU 67 Ca 0.00 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 1pcq h GLU 67 Cb 0.00 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.17 1pcq h GLU 67 CO 0.00 -0.02 0.11 -0.97 -1.00 0.00 0.00 179.01 177.13 1pcq h ASN 68 N -0.03 -0.05 -0.20 1.42 -1.24 -1.10 -2.10 115.58 112.29 1pcq h ASN 68 Ca 0.35 0.12 -0.00 0.00 0.71 0.00 0.00 56.30 57.48 1pcq h ASN 68 Cb 0.61 0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.83 1pcq h ASN 68 CO -0.93 -0.02 0.11 0.24 -1.29 0.00 0.00 177.43 175.54 1pcq h MET 69 N 0.23 0.28 -0.81 6.67 2.86 -0.09 0.19 114.93 124.27 1pcq h MET 69 Ca 0.32 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 58.00 1pcq h MET 69 Cb 0.49 -0.05 -0.10 0.00 0.06 0.00 0.00 31.60 32.00 1pcq h MET 69 CO -0.43 0.27 -0.48 0.41 1.06 0.00 0.00 176.91 177.75 1pcq n GLY 70 N -0.91 -2.49 0.22 8.32 0.00 0.11 -0.04 105.19 110.39 1pcq n GLY 70 Ca -0.04 1.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.90 1pcq n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pcq h ALA 71 N 0.28 0.48 0.00 4.61 0.00 -0.62 -2.72 119.26 121.29 1pcq h ALA 71 Ca 0.13 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1pcq h ALA 71 Cb 0.33 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1pcq h ALA 71 CO -0.76 0.44 -0.08 1.96 0.00 0.00 0.00 179.25 180.81 1pcq h GLN 72 N 0.51 0.00 0.14 0.00 1.08 0.01 -0.16 115.11 116.70 1pcq h GLN 72 Ca 0.07 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1pcq h GLN 72 Cb 0.77 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1pcq h GLN 72 CO 0.06 0.08 -0.07 0.52 -0.95 0.00 0.00 178.83 178.47 1pcq h MET 73 N 0.00 -0.18 -0.61 1.46 2.86 -0.14 -2.24 114.93 116.07 1pcq h MET 73 Ca -0.00 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1pcq h MET 73 Cb 0.26 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.90 1pcq h MET 73 CO 0.01 0.26 0.31 0.28 1.06 0.00 0.00 176.91 178.83 1pcq h VAL 74 N -0.87 0.92 -0.92 -2.22 2.07 -1.38 -1.44 116.25 112.41 1pcq h VAL 74 Ca -0.02 -0.20 0.15 0.00 0.82 0.00 0.00 66.70 67.45 1pcq h VAL 74 Cb 0.53 0.30 -0.08 0.00 -1.52 0.00 0.00 31.29 30.52 1pcq h VAL 74 CO 0.03 0.11 0.59 0.11 0.02 0.00 0.00 177.57 178.43 1pcq h LYS 75 N 0.58 0.71 -0.27 1.57 1.57 -1.04 -0.17 116.57 119.51 1pcq h LYS 75 Ca 0.28 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.90 1pcq h LYS 75 Cb 0.21 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1pcq h LYS 75 CO -0.20 0.47 -0.30 1.49 -0.57 0.00 0.00 179.45 180.34 1pcq h GLU 76 N 0.73 0.69 0.25 3.15 4.81 -0.64 -1.24 114.58 122.34 1pcq h GLU 76 Ca 0.47 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1pcq h GLU 76 Cb 0.73 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1pcq h GLU 76 CO -0.23 0.99 -0.12 0.28 -0.73 0.00 0.00 179.01 179.19 1pcq h VAL 77 N 0.42 0.80 -0.41 0.32 2.07 -1.00 -2.34 116.25 116.12 1pcq h VAL 77 Ca 0.04 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1pcq h VAL 77 Cb 0.87 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1pcq h VAL 77 CO 0.07 0.11 0.27 0.00 0.02 0.00 0.00 177.57 178.04 1pcq h ALA 78 N 0.03 1.71 -0.56 1.67 0.00 -1.06 0.28 119.26 121.34 1pcq h ALA 78 Ca -0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1pcq h ALA 78 Cb 0.45 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1pcq h ALA 78 CO 0.06 0.27 0.20 1.03 0.00 0.00 0.00 179.25 180.80 1pcq h SER 79 N 0.55 0.75 0.13 0.00 0.87 -0.99 -3.10 113.55 111.76 1pcq h SER 79 Ca 0.15 -0.10 -0.14 0.00 -1.23 0.00 0.00 61.79 60.46 1pcq h SER 79 Cb -0.06 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 1pcq h SER 79 CO -0.03 0.69 -0.51 0.11 -0.53 0.00 0.00 176.83 176.56 1pcq h LYS 80 N 0.80 0.42 -0.30 2.24 1.57 0.09 -1.18 116.57 120.22 1pcq h LYS 80 Ca 0.19 -0.25 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1pcq h LYS 80 Cb 0.20 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.45 1pcq h LYS 80 CO -0.01 0.83 -0.50 0.00 -0.57 0.00 0.00 179.45 179.20 1pcq h ALA 81 N 1.12 -0.68 -0.95 3.86 0.00 -1.36 -1.22 119.26 120.04 1pcq h ALA 81 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.07 1pcq h ALA 81 Cb 1.01 0.98 -0.08 0.00 0.00 0.00 0.00 17.79 19.70 1pcq h ALA 81 CO 0.09 -0.99 0.60 -0.97 0.00 0.00 0.00 179.25 177.98 1pcq h ASN 82 N -0.44 0.77 0.49 0.00 -0.73 -1.37 -0.46 115.58 113.85 1pcq h ASN 82 Ca 0.08 0.05 -0.03 0.00 1.87 0.00 0.00 56.30 58.27 1pcq h ASN 82 Cb 0.62 -0.10 -0.00 0.00 0.27 0.00 0.00 38.32 39.10 1pcq h ASN 82 CO -0.53 0.39 -0.17 0.44 -0.37 0.00 0.00 177.43 177.20 1pcq h ASP 83 N 0.81 0.00 -0.25 1.15 3.32 -0.30 -2.38 116.42 118.76 1pcq h ASP 83 Ca 0.48 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.48 1pcq h ASP 83 Cb 0.65 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1pcq h ASP 83 CO -0.24 0.17 -0.02 0.00 -1.72 0.00 0.00 179.24 177.43 1pcq n ALA 84 N -2.28 3.24 -0.30 3.45 0.00 -0.21 -4.81 120.51 119.60 1pcq n ALA 84 Ca -0.01 -2.55 0.00 0.00 0.00 0.00 0.00 53.44 50.87 1pcq n ALA 84 Cb 0.30 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1pcq n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pcq n ALA 85 N -0.78 0.08 0.00 0.00 0.00 -1.03 -4.87 120.51 113.91 1pcq n ALA 85 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1pcq n ALA 85 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.35 1pcq n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pcq n GLY 86 N -1.28 -0.31 2.13 0.00 0.00 -0.90 -4.72 105.19 100.11 1pcq n GLY 86 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1pcq n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pcq n ASP 87 N 0.00 -1.30 0.00 1.61 -0.08 -1.26 -5.00 116.55 110.52 1pcq n ASP 87 Ca 0.00 -1.90 0.00 0.00 -1.51 0.00 0.00 54.79 51.38 1pcq n ASP 87 Cb 0.00 2.17 0.00 0.00 2.34 0.00 0.00 41.12 45.63 1pcq n ASP 87 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1pcq n GLY 88 N -0.30 2.95 0.34 0.27 0.00 -1.26 -3.55 105.19 103.63 1pcq n GLY 88 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.02 1pcq n GLY 88 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1pcq n THR 89 N -1.19 -0.40 -0.09 2.61 -1.04 -1.26 0.13 114.28 113.04 1pcq n THR 89 Ca 0.00 2.13 -0.13 0.00 -2.04 0.00 0.00 64.05 64.01 1pcq n THR 89 Cb 0.00 -2.93 -0.04 0.00 -1.82 0.00 0.00 70.33 65.53 1pcq n THR 89 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1pcq h THR 90 N 0.00 1.30 0.19 12.58 2.02 -1.93 -2.09 112.91 124.98 1pcq h THR 90 Ca 0.43 -1.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 1pcq h THR 90 Cb 0.67 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1pcq h THR 90 CO -0.95 0.47 -0.09 0.74 0.37 0.00 0.00 175.52 176.06 1pcq h THR 91 N 0.46 0.85 -0.84 3.16 2.02 -0.66 0.16 112.91 118.06 1pcq h THR 91 Ca 0.05 -0.20 0.08 0.00 0.77 0.00 0.00 66.41 67.10 1pcq h THR 91 Cb 0.87 0.98 -0.10 0.00 -1.74 0.00 0.00 68.15 68.15 1pcq h THR 91 CO 0.07 0.05 -0.50 0.00 0.37 0.00 0.00 175.52 175.51 1pcq n ALA 92 N -2.25 -0.54 -0.14 6.16 0.00 0.34 -0.78 120.51 123.30 1pcq n ALA 92 Ca -0.09 0.72 -0.04 0.00 0.00 0.00 0.00 53.44 54.03 1pcq n ALA 92 Cb 0.16 -0.09 0.05 0.00 0.00 0.00 0.00 19.45 19.57 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 0.81 -0.38 0.00 2.02 -0.83 0.11 112.91 114.65 1pcq h THR 93 Ca 0.13 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.16 1pcq h THR 93 Cb 0.35 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1pcq h THR 93 CO -0.79 0.05 -0.00 0.58 0.37 0.00 0.00 175.52 175.73 1pcq h VAL 94 N 0.28 1.21 0.03 3.16 2.07 0.86 -0.94 116.25 122.92 1pcq h VAL 94 Ca 0.22 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1pcq h VAL 94 Cb 0.24 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1pcq h VAL 94 CO -0.25 0.29 -0.01 -0.07 0.02 0.00 0.00 177.57 177.55 1pcq h LEU 95 N 0.57 -0.03 -0.61 2.57 3.38 -0.75 -2.80 115.31 117.63 1pcq h LEU 95 Ca 0.12 -0.68 0.12 0.00 0.09 0.00 0.00 57.88 57.53 1pcq h LEU 95 Cb 0.37 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.01 1pcq h LEU 95 CO 0.01 0.71 -0.23 0.00 0.09 0.00 0.00 178.44 179.01 1pcq h ALA 96 N 0.04 0.22 -0.86 1.53 0.00 -0.61 0.47 119.26 120.05 1pcq h ALA 96 Ca -0.00 0.21 0.14 0.00 0.00 0.00 0.00 54.91 55.26 1pcq h ALA 96 Cb 0.71 0.61 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 1pcq h ALA 96 CO 0.01 -0.53 0.56 0.37 0.00 0.00 0.00 179.25 179.65 1pcq h GLN 97 N -0.08 0.63 -0.33 0.00 4.15 -1.22 -0.97 115.11 117.28 1pcq h GLN 97 Ca 0.27 -0.04 -0.13 0.00 0.77 0.00 0.00 58.65 59.53 1pcq h GLN 97 Cb 0.51 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 1pcq h GLN 97 CO -0.66 0.41 -0.28 0.00 -1.93 0.00 0.00 178.83 176.37 1pcq h ALA 98 N 1.61 0.48 0.17 3.38 0.00 0.15 0.67 119.26 125.72 1pcq h ALA 98 Ca 0.43 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1pcq h ALA 98 Cb 0.73 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1pcq h ALA 98 CO -0.19 0.50 -0.08 0.82 0.00 0.00 0.00 179.25 180.30 1pcq h ILE 99 N 0.55 0.73 -0.66 0.00 2.04 -0.80 -3.21 117.51 116.16 1pcq h ILE 99 Ca 0.06 -1.11 0.14 0.00 1.00 0.00 0.00 64.86 64.94 1pcq h ILE 99 Cb 0.85 1.24 -0.11 0.00 -0.74 0.00 0.00 36.82 38.06 1pcq h ILE 99 CO 0.07 0.20 0.03 0.40 0.00 0.00 0.00 178.15 178.85 1pcq h ILE 100 N -0.91 0.48 -0.61 -0.67 2.04 -1.16 0.97 117.51 117.63 1pcq h ILE 100 Ca -0.02 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1pcq h ILE 100 Cb 0.50 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 1pcq h ILE 100 CO 0.04 0.03 0.36 0.74 0.00 0.00 0.00 178.15 179.32 1pcq h THR 101 N 0.14 1.04 0.13 -0.27 2.02 -0.96 0.20 112.91 115.20 1pcq h THR 101 Ca 0.35 -0.24 -0.31 0.00 0.77 0.00 0.00 66.41 66.98 1pcq h THR 101 Cb 0.58 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1pcq h THR 101 CO -0.54 0.13 -1.59 -0.33 0.37 0.00 0.00 175.52 173.56 1pcq h GLU 102 N 0.70 0.27 0.24 6.66 4.39 -1.04 -2.34 114.58 123.47 1pcq h GLU 102 Ca 0.26 -0.46 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 1pcq h GLU 102 Cb 0.07 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1pcq h GLU 102 CO -0.13 1.13 -0.25 0.78 -1.16 0.00 0.00 179.01 179.39 1pcq h GLY 103 N 1.55 -0.98 0.51 -3.84 0.00 0.10 -1.87 103.07 98.55 1pcq h GLY 103 Ca -0.27 0.44 0.15 0.00 0.00 0.00 0.00 47.33 47.65 1pcq h GLY 103 CO 0.16 -0.32 0.58 1.41 0.00 0.00 0.00 176.54 178.37 1pcq h LEU 104 N -0.49 0.65 -1.31 3.11 4.07 -1.07 0.55 115.31 120.82 1pcq h LEU 104 Ca -0.03 0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 1pcq h LEU 104 Cb 0.42 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 1pcq h LEU 104 CO -0.03 0.32 0.09 0.50 -1.08 0.00 0.00 178.44 178.24 1pcq h LYS 105 N 0.68 0.56 0.04 1.13 3.64 -1.27 -1.92 116.57 119.43 1pcq h LYS 105 Ca 0.45 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1pcq h LYS 105 Cb 0.74 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1pcq h LYS 105 CO -0.21 0.52 -0.02 0.00 -2.27 0.00 0.00 179.45 177.47 1pcq h ALA 106 N 1.56 -0.05 -0.97 5.00 0.00 0.92 -2.87 119.26 122.85 1pcq h ALA 106 Ca 0.13 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1pcq h ALA 106 Cb 0.21 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1pcq h ALA 106 CO -0.00 -0.24 0.63 -0.24 0.00 0.00 0.00 179.25 179.39 1pcq h VAL 107 N -0.63 1.15 0.00 0.00 3.04 -1.24 0.31 116.25 118.87 1pcq h VAL 107 Ca -0.01 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 1pcq h VAL 107 Cb 0.56 -0.16 0.00 0.00 -2.01 0.00 0.00 31.29 29.68 1pcq h VAL 107 CO 0.01 0.22 0.00 0.00 -1.01 0.00 0.00 177.57 176.79 1pcq h ALA 108 N 1.40 1.00 0.00 3.17 0.00 -1.42 -2.00 119.26 121.42 1pcq h ALA 108 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1pcq h ALA 108 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1pcq h ALA 108 CO -0.13 0.00 -0.72 0.00 0.00 0.00 0.00 179.25 178.40 1pcq h ALA 109 N 2.07 0.52 0.00 0.00 0.00 -0.17 -3.47 119.26 118.21 1pcq h ALA 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pcq h ALA 109 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1pcq h ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1pcq n GLY 110 N 1.34 1.87 3.61 0.00 0.00 -0.75 -5.08 105.19 106.17 1pcq n GLY 110 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.23 2.11 -0.37 1.61 1.00 -1.11 -5.02 119.30 117.29 1pcq s MET 111 Ca 0.00 -1.58 -0.29 0.00 0.00 0.00 0.00 55.69 53.82 1pcq s MET 111 Cb 0.00 -2.02 0.01 0.00 0.00 0.00 0.00 34.83 32.82 1pcq s MET 111 CO 0.00 0.29 1.39 1.21 0.00 0.00 0.00 175.02 177.90 1pcq s ASN 112 N -3.66 6.45 0.49 3.03 3.84 -1.26 -4.42 114.94 119.41 1pcq s ASN 112 Ca 0.32 0.99 0.20 0.00 0.21 0.00 0.00 52.86 54.59 1pcq s ASN 112 Cb -0.04 -2.54 1.25 0.00 -0.55 0.00 0.00 41.25 39.37 1pcq s ASN 112 CO 0.19 -1.31 2.01 -0.65 -2.79 0.00 0.00 177.10 174.55 1pcq h PRO 113 N 10.23 0.14 0.02 0.43 0.11 -1.94 -0.74 132.00 140.25 1pcq h PRO 113 Ca -0.27 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 65.59 1pcq h PRO 113 Cb 1.11 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.19 1pcq h PRO 113 CO 1.06 0.09 -1.00 1.98 -0.21 0.00 0.00 178.00 179.93 1pcq h MET 114 N 0.15 0.47 -0.18 1.05 4.05 -1.91 -2.38 114.93 116.18 1pcq h MET 114 Ca 0.23 -0.53 -0.08 0.00 -0.28 0.00 0.00 59.70 59.04 1pcq h MET 114 Cb 0.73 0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.68 1pcq h MET 114 CO -0.03 1.18 -0.19 -0.44 0.23 0.00 0.00 176.91 177.65 1pcq h ASP 115 N 0.26 0.49 -0.57 1.39 3.32 -1.83 -2.46 116.42 117.02 1pcq h ASP 115 Ca -0.10 -0.48 0.05 0.00 0.02 0.00 0.00 57.03 56.51 1pcq h ASP 115 Cb 1.65 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 41.02 1pcq h ASP 115 CO 0.18 0.87 0.31 -0.07 -1.72 0.00 0.00 179.24 178.81 1pcq h LEU 116 N 0.11 0.46 -0.48 1.55 3.38 -1.14 -0.70 115.31 118.50 1pcq h LEU 116 Ca 0.03 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1pcq h LEU 116 Cb 0.74 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1pcq h LEU 116 CO 0.05 0.31 0.21 0.50 0.09 0.00 0.00 178.44 179.60 1pcq h LYS 117 N 0.60 0.70 -0.23 1.13 3.64 -1.45 -2.32 116.57 118.64 1pcq h LYS 117 Ca 0.25 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1pcq h LYS 117 Cb 0.13 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1pcq h LYS 117 CO -0.15 0.61 -0.00 -0.09 -2.27 0.00 0.00 179.45 177.55 1pcq h ARG 118 N 0.63 0.07 0.14 1.90 2.43 -0.70 0.20 114.38 119.05 1pcq h ARG 118 Ca 0.16 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1pcq h ARG 118 Cb 0.16 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 1pcq h ARG 118 CO -0.02 0.05 -0.52 0.78 -1.51 0.00 0.00 179.97 178.75 1pcq h GLY 119 N 0.07 -1.17 -0.51 2.80 0.00 -1.13 -0.34 103.07 102.79 1pcq h GLY 119 Ca 0.11 0.64 0.16 0.00 0.00 0.00 0.00 47.33 48.24 1pcq h GLY 119 CO -0.19 -0.28 -0.14 -2.22 0.00 0.00 0.00 176.54 173.71 1pcq h ILE 120 N -0.76 0.25 -0.30 2.60 2.04 -1.02 -1.10 117.51 119.23 1pcq h ILE 120 Ca -0.01 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 1pcq h ILE 120 Cb 0.76 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1pcq h ILE 120 CO -0.27 0.00 -0.09 0.44 0.00 0.00 0.00 178.15 178.23 1pcq h ASP 121 N 0.02 0.47 -0.08 1.72 3.32 -0.03 -0.86 116.42 120.98 1pcq h ASP 121 Ca 0.38 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 1pcq h ASP 121 Cb 0.61 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1pcq h ASP 121 CO -0.77 0.60 -0.00 0.50 -1.72 0.00 0.00 179.24 177.85 1pcq h LYS 122 N 0.46 0.14 -0.92 3.56 3.64 -0.12 -1.17 116.57 122.15 1pcq h LYS 122 Ca 0.09 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1pcq h LYS 122 Cb 0.44 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 1pcq h LYS 122 CO 0.02 0.41 0.52 0.00 -2.27 0.00 0.00 179.45 178.13 1pcq h ALA 123 N 0.72 1.18 -0.46 5.00 0.00 -0.98 -0.93 119.26 123.79 1pcq h ALA 123 Ca 0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1pcq h ALA 123 Cb 0.35 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1pcq h ALA 123 CO 0.00 0.67 0.13 0.28 0.00 0.00 0.00 179.25 180.33 1pcq h VAL 124 N 1.28 1.23 -0.32 0.00 2.07 -1.02 -0.24 116.25 119.25 1pcq h VAL 124 Ca 0.33 -0.77 0.06 0.00 0.82 0.00 0.00 66.70 67.13 1pcq h VAL 124 Cb 0.00 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1pcq h VAL 124 CO -0.06 0.28 0.00 0.74 0.02 0.00 0.00 177.57 178.56 1pcq h THR 125 N 0.60 0.77 0.30 2.57 2.02 -0.49 0.29 112.91 118.97 1pcq h THR 125 Ca 0.15 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1pcq h THR 125 Cb 0.29 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1pcq h THR 125 CO -0.00 0.02 -0.14 0.00 0.37 0.00 0.00 175.52 175.76 1pcq h ALA 126 N 1.27 -0.40 -0.88 6.16 0.00 -1.08 -2.19 119.26 122.14 1pcq h ALA 126 Ca 0.15 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1pcq h ALA 126 Cb 0.20 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1pcq h ALA 126 CO -0.25 -0.71 0.57 0.00 0.00 0.00 0.00 179.25 178.86 1pcq h ALA 127 N 0.25 1.51 -0.19 0.00 0.00 -0.59 -0.66 119.26 119.57 1pcq h ALA 127 Ca -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1pcq h ALA 127 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1pcq h ALA 127 CO 0.07 0.38 0.01 0.28 0.00 0.00 0.00 179.25 179.98 1pcq h VAL 128 N 1.03 1.12 0.26 0.00 2.07 -0.05 -0.75 116.25 119.92 1pcq h VAL 128 Ca 0.37 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1pcq h VAL 128 Cb 0.14 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1pcq h VAL 128 CO -0.13 0.15 -0.12 -0.33 0.02 0.00 0.00 177.57 177.16 1pcq h GLU 129 N 0.27 -0.33 -0.77 1.57 3.07 -0.55 -2.60 114.58 115.23 1pcq h GLU 129 Ca 0.07 0.02 0.14 0.00 -0.50 0.00 0.00 59.36 59.08 1pcq h GLU 129 Cb 0.17 0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 28.10 1pcq h GLU 129 CO 0.00 0.00 0.51 0.93 -1.40 0.00 0.00 179.01 179.05 1pcq h GLU 130 N -0.72 0.50 -0.57 2.33 4.39 -1.04 0.10 114.58 119.58 1pcq h GLU 130 Ca -0.04 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 1pcq h GLU 130 Cb 0.49 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1pcq h GLU 130 CO 0.06 0.33 0.11 1.25 -1.16 0.00 0.00 179.01 179.60 1pcq h LEU 131 N 0.52 0.89 -1.80 1.33 5.85 -1.08 -0.97 115.31 120.05 1pcq h LEU 131 Ca 0.38 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1pcq h LEU 131 Cb 0.73 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1pcq h LEU 131 CO -0.14 0.91 -0.15 0.11 -0.34 0.00 0.00 178.44 178.83 1pcq h LYS 132 N 0.83 0.00 0.03 1.25 1.57 -0.41 0.06 116.57 119.90 1pcq h LYS 132 Ca 0.17 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 1pcq h LYS 132 Cb 0.39 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.70 1pcq h LYS 132 CO 0.01 0.15 -0.25 0.00 -0.57 0.00 0.00 179.45 178.79 1pcq h ALA 133 N 1.85 -0.02 0.00 3.86 0.00 -1.04 -3.24 119.26 120.67 1pcq h ALA 133 Ca -0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1pcq h ALA 133 Cb 0.33 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1pcq h ALA 133 CO 0.02 0.10 -0.09 1.25 0.00 0.00 0.00 179.25 180.53 1pcq h LEU 134 N -0.74 0.00 -9.52 0.00 5.85 -0.89 -3.44 115.31 106.57 1pcq h LEU 134 Ca -0.04 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.10 1pcq h LEU 134 Cb 1.15 0.00 0.06 0.00 0.37 0.00 0.00 40.66 42.24 1pcq h LEU 134 CO 0.05 0.09 0.82 -0.24 -0.34 0.00 0.00 178.44 178.82 1pcq n SER 135 N -3.23 3.19 -4.61 1.25 2.88 -0.02 -4.89 113.62 108.19 1pcq n SER 135 Ca 0.00 1.08 -0.39 0.00 -1.33 0.00 0.00 58.87 58.23 1pcq n SER 135 Cb 0.35 -1.44 -0.09 0.00 -0.75 0.00 0.00 64.21 62.29 1pcq n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1pcq s VAL 136 N 0.99 5.15 0.71 2.46 1.01 -0.67 -4.89 120.40 125.17 1pcq s VAL 136 Ca 0.79 0.62 -0.16 0.00 0.00 0.00 0.00 61.98 63.23 1pcq s VAL 136 Cb -0.66 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.00 1pcq s VAL 136 CO 0.37 0.14 1.00 -2.65 0.00 0.00 0.00 175.10 173.97 1pcq n PRO 137 N 5.37 0.55 -3.41 2.72 -0.02 -1.26 -2.13 135.00 136.82 1pcq n PRO 137 Ca -0.08 0.25 -0.26 0.00 -2.02 0.00 0.00 63.50 61.39 1pcq n PRO 137 Cb 0.50 -2.25 -0.11 0.00 -0.02 0.00 0.00 33.50 31.63 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 3.75 1.24 -4.91 0.00 2.88 -1.26 -4.11 113.62 111.21 1pcq n SER 139 Ca 0.17 0.01 -0.27 0.00 -1.33 0.00 0.00 58.87 57.44 1pcq n SER 139 Cb 0.41 -0.02 0.01 0.00 -0.75 0.00 0.00 64.21 63.87 1pcq n SER 139 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1pcq s ASP 140 N -4.76 6.04 0.38 -3.46 -4.77 -1.26 -4.85 116.67 104.00 1pcq s ASP 140 Ca -0.01 0.87 0.12 0.00 -3.30 0.00 0.00 52.55 50.23 1pcq s ASP 140 Cb 0.00 -2.08 0.91 0.00 -1.09 0.00 0.00 42.92 40.67 1pcq s ASP 140 CO 0.01 -0.75 1.89 0.28 0.70 0.00 0.00 175.17 177.31 1pcq h SER 141 N 0.07 0.55 -0.61 2.11 0.02 -1.98 -0.58 113.55 113.13 1pcq h SER 141 Ca -0.46 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 60.56 1pcq h SER 141 Cb 1.22 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.64 1pcq h SER 141 CO 0.61 0.28 0.35 0.50 -1.14 0.00 0.00 176.83 177.43 1pcq h LYS 142 N 0.58 0.66 0.07 3.45 3.64 -2.00 -1.63 116.57 121.34 1pcq h LYS 142 Ca 0.42 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 59.51 1pcq h LYS 142 Cb 0.78 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1pcq h LYS 142 CO -0.17 0.44 -1.09 0.00 -2.27 0.00 0.00 179.45 176.36 1pcq h ALA 143 N 1.29 0.25 0.77 5.00 0.00 -1.54 -2.64 119.26 122.38 1pcq h ALA 143 Ca 0.26 -0.81 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 1pcq h ALA 143 Cb 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1pcq h ALA 143 CO -0.13 0.93 -0.48 0.82 0.00 0.00 0.00 179.25 180.39 1pcq h ILE 144 N 0.12 0.00 -0.94 0.00 1.08 -1.10 -0.92 117.51 115.75 1pcq h ILE 144 Ca -0.10 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.57 1pcq h ILE 144 Cb 1.78 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 35.42 1pcq h ILE 144 CO 0.18 0.00 0.52 0.00 -0.69 0.00 0.00 178.15 178.15 1pcq h ALA 145 N -1.19 1.54 0.18 1.87 0.00 -1.39 0.37 119.26 120.64 1pcq h ALA 145 Ca -0.10 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1pcq h ALA 145 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1pcq h ALA 145 CO 0.10 -0.16 -0.08 0.37 0.00 0.00 0.00 179.25 179.47 1pcq h GLN 146 N 0.61 -0.23 -0.10 0.00 4.15 -1.19 0.14 115.11 118.49 1pcq h GLN 146 Ca 0.56 0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.90 1pcq h GLN 146 Cb 0.93 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 1pcq h GLN 146 CO -0.43 -0.12 -0.35 -0.24 -1.93 0.00 0.00 178.83 175.76 1pcq h VAL 147 N -0.27 1.28 0.05 2.39 3.04 -0.23 -0.87 116.25 121.64 1pcq h VAL 147 Ca -0.02 -1.36 -0.00 0.00 -1.01 0.00 0.00 66.70 64.30 1pcq h VAL 147 Cb 0.21 1.60 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1pcq h VAL 147 CO 0.04 0.41 -0.02 1.23 -1.01 0.00 0.00 177.57 178.21 1pcq h GLY 148 N 1.13 -0.07 1.31 3.17 0.00 -0.66 -2.29 103.07 105.66 1pcq h GLY 148 Ca 0.02 0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1pcq h GLY 148 CO 0.05 -0.02 0.02 -0.91 0.00 0.00 0.00 176.54 175.68 1pcq h THR 149 N -0.20 1.24 -0.54 4.70 1.35 -0.34 -1.55 112.91 117.57 1pcq h THR 149 Ca -0.01 -1.00 -0.07 0.00 -0.55 0.00 0.00 66.41 64.78 1pcq h THR 149 Cb 0.18 0.83 -0.02 0.00 -1.73 0.00 0.00 68.15 67.41 1pcq h THR 149 CO 0.01 0.36 0.05 0.40 -0.25 0.00 0.00 175.52 176.09 1pcq h ILE 150 N 0.79 1.26 -0.08 6.82 2.04 -1.17 -0.97 117.51 126.19 1pcq h ILE 150 Ca 0.15 -1.03 -0.13 0.00 1.00 0.00 0.00 64.86 64.85 1pcq h ILE 150 Cb 0.44 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1pcq h ILE 150 CO 0.02 0.37 -0.54 -1.28 0.00 0.00 0.00 178.15 176.71 1pcq h SER 151 N 0.81 0.27 -0.16 1.72 0.87 -1.22 -2.26 113.55 113.57 1pcq h SER 151 Ca 0.16 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1pcq h SER 151 Cb 0.46 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1pcq h SER 151 CO 0.02 0.76 0.00 0.00 -0.53 0.00 0.00 176.83 177.08 1pcq n ALA 152 N -2.47 2.83 -2.55 6.23 0.00 -0.60 -4.67 120.51 119.28 1pcq n ALA 152 Ca -0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 53.44 52.88 1pcq n ALA 152 Cb 0.57 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 0.16 -6.32 -3.83 0.00 4.05 -0.85 -4.15 115.26 104.33 1pcq n ASN 153 Ca 0.07 0.22 -0.30 0.00 0.45 0.00 0.00 54.58 55.03 1pcq n ASN 153 Cb 0.47 -4.20 -0.01 0.00 1.23 0.00 0.00 39.78 37.27 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 -0.82 -3.56 -4.08 1.20 7.64 -0.39 -4.93 113.62 108.68 1pcq n SER 154 Ca 0.05 -0.71 -0.36 0.00 1.01 0.00 0.00 58.87 58.86 1pcq n SER 154 Cb 0.40 -2.92 -0.09 0.00 -1.01 0.00 0.00 64.21 60.59 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 -3.03 5.31 0.42 6.43 -1.08 -1.09 -4.96 116.67 118.67 1pcq s ASP 155 Ca 0.59 -3.07 0.21 0.00 -0.52 0.00 0.00 52.55 49.76 1pcq s ASP 155 Cb -0.32 -1.85 1.17 0.00 -1.46 0.00 0.00 42.92 40.46 1pcq s ASP 155 CO 0.73 -0.32 1.78 -0.33 0.52 0.00 0.00 175.17 177.55 1pcq h GLU 156 N 6.75 0.32 0.00 4.34 5.08 -1.92 -0.38 114.58 128.77 1pcq h GLU 156 Ca 0.02 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1pcq h GLU 156 Cb 0.92 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1pcq h GLU 156 CO 0.73 0.21 -0.24 1.79 -1.00 0.00 0.00 179.01 180.51 1pcq h THR 157 N 0.33 1.03 0.14 1.13 1.35 -1.98 -1.87 112.91 113.04 1pcq h THR 157 Ca 0.58 -0.86 -0.01 0.00 -0.55 0.00 0.00 66.41 65.58 1pcq h THR 157 Cb 1.59 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 1pcq h THR 157 CO -0.25 0.23 -0.07 0.58 -0.25 0.00 0.00 175.52 175.77 1pcq h VAL 158 N 0.00 0.89 -0.70 6.82 2.07 -1.44 -3.05 116.25 120.85 1pcq h VAL 158 Ca -0.00 -1.19 0.13 0.00 0.82 0.00 0.00 66.70 66.46 1pcq h VAL 158 Cb 0.46 1.51 -0.09 0.00 -1.52 0.00 0.00 31.29 31.64 1pcq h VAL 158 CO 0.03 0.24 0.23 1.23 0.02 0.00 0.00 177.57 179.31 1pcq h GLY 159 N -0.86 1.00 -0.21 2.17 0.00 -1.53 -0.39 103.07 103.25 1pcq h GLY 159 Ca -0.02 -0.10 0.14 0.00 0.00 0.00 0.00 47.33 47.36 1pcq h GLY 159 CO 0.03 -0.11 -0.04 1.70 0.00 0.00 0.00 176.54 178.12 1pcq h LYS 160 N 0.36 0.08 -0.17 4.80 3.64 -1.42 -0.20 116.57 123.67 1pcq h LYS 160 Ca 0.38 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.69 1pcq h LYS 160 Cb 0.57 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1pcq h LYS 160 CO -0.41 0.05 -0.12 -0.07 -2.27 0.00 0.00 179.45 176.63 1pcq h LEU 161 N 0.08 0.39 -0.28 5.20 4.07 -0.99 -0.02 115.31 123.77 1pcq h LEU 161 Ca 0.35 -0.45 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1pcq h LEU 161 Cb 0.57 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 1pcq h LEU 161 CO -0.61 0.76 0.18 0.40 -1.08 0.00 0.00 178.44 178.10 1pcq h ILE 162 N 0.03 1.06 -0.59 1.22 2.04 -1.09 -0.38 117.51 119.80 1pcq h ILE 162 Ca 0.03 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1pcq h ILE 162 Cb 0.63 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1pcq h ILE 162 CO 0.03 0.07 0.37 0.00 0.00 0.00 0.00 178.15 178.62 1pcq h ALA 163 N 1.11 1.55 -0.09 1.87 0.00 -0.95 -1.65 119.26 121.10 1pcq h ALA 163 Ca 0.10 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1pcq h ALA 163 Cb -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1pcq h ALA 163 CO -0.03 0.41 -0.51 0.93 0.00 0.00 0.00 179.25 180.05 1pcq h GLU 164 N 0.81 0.24 -0.08 0.00 5.08 -0.26 -0.32 114.58 120.04 1pcq h GLU 164 Ca 0.21 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1pcq h GLU 164 Cb -0.06 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1pcq h GLU 164 CO -0.04 0.70 -0.22 0.00 -1.00 0.00 0.00 179.01 178.44 1pcq h ALA 165 N 1.28 0.14 -0.06 3.43 0.00 -0.33 -2.16 119.26 121.55 1pcq h ALA 165 Ca 0.01 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1pcq h ALA 165 Cb 0.97 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1pcq h ALA 165 CO 0.08 0.11 -0.34 0.52 0.00 0.00 0.00 179.25 179.62 1pcq h MET 166 N -0.19 0.12 0.00 0.00 2.86 -1.30 0.18 114.93 116.59 1pcq h MET 166 Ca -0.00 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1pcq h MET 166 Cb 0.83 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 1pcq h MET 166 CO 0.05 0.44 -0.08 0.22 1.06 0.00 0.00 176.91 178.60 1pcq h ASP 167 N 0.10 0.00 0.02 1.22 3.58 -0.98 -1.07 116.42 119.30 1pcq h ASP 167 Ca 0.01 0.00 -0.39 0.00 0.42 0.00 0.00 57.03 57.07 1pcq h ASP 167 Cb 0.65 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.64 1pcq h ASP 167 CO 0.05 0.08 -2.39 0.29 -2.88 0.00 0.00 179.24 174.39 1pcq n LYS 168 N -4.43 0.66 -0.03 0.28 5.02 -0.43 -4.59 118.16 114.65 1pcq n LYS 168 Ca -0.03 0.18 0.06 0.00 -2.02 0.00 0.00 58.31 56.50 1pcq n LYS 168 Cb 0.16 -1.55 0.07 0.00 -0.02 0.00 0.00 35.03 33.68 1pcq n LYS 168 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1pcq n VAL 169 N -3.38 0.16 0.00 -0.18 3.14 -0.08 -5.10 118.33 112.89 1pcq n VAL 169 Ca -0.44 -0.58 0.00 0.00 -2.96 0.00 0.00 64.34 60.36 1pcq n VAL 169 Cb 0.99 1.12 0.00 0.00 -1.06 0.00 0.00 33.84 34.89 1pcq n VAL 169 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1pcq n GLY 170 N 0.64 -0.07 0.24 7.55 0.00 -0.40 -3.30 105.19 109.84 1pcq n GLY 170 Ca 0.08 -1.71 0.09 0.00 0.00 0.00 0.00 46.02 44.48 1pcq n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pcq h LYS 171 N 0.00 0.00 0.00 1.61 1.57 -1.93 -2.82 116.57 114.99 1pcq h LYS 171 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 1pcq h LYS 171 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1pcq h LYS 171 CO 0.00 0.20 -1.45 0.93 -0.57 0.00 0.00 179.45 178.55 1pcq h GLU 172 N 0.00 0.00 -6.83 3.15 3.07 -1.93 -3.49 114.58 108.55 1pcq h GLU 172 Ca -0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 1pcq h GLU 172 Cb 0.45 0.00 0.21 0.00 -0.84 0.00 0.00 28.75 28.57 1pcq h GLU 172 CO 0.03 0.52 -0.41 0.41 -1.40 0.00 0.00 179.01 178.16 1pcq n GLY 173 N 1.46 -1.63 3.69 -3.84 0.00 -1.07 -4.93 105.19 98.88 1pcq n GLY 173 Ca -0.11 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1pcq n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pcq s VAL 174 N -2.29 4.86 -0.13 1.61 1.01 -1.26 -4.93 120.40 119.27 1pcq s VAL 174 Ca 0.61 1.88 0.01 0.00 0.00 0.00 0.00 61.98 64.48 1pcq s VAL 174 Cb -0.25 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 31.91 1pcq s VAL 174 CO 0.63 0.08 -0.15 -0.63 0.00 0.00 0.00 175.10 175.03 1pcq s ILE 175 N 1.63 1.57 0.42 2.22 1.01 -1.26 -1.58 121.20 125.22 1pcq s ILE 175 Ca 0.46 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.50 1pcq s ILE 175 Cb -0.19 -1.45 -0.07 0.00 0.01 0.00 0.00 42.46 40.77 1pcq s ILE 175 CO 0.19 0.46 0.01 0.42 0.00 0.00 0.00 174.94 176.02 1pcq s THR 176 N 1.17 1.88 -0.11 2.92 -4.23 -0.80 -5.01 115.64 111.46 1pcq s THR 176 Ca -0.02 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1pcq s THR 176 Cb -0.14 -2.88 0.02 0.00 1.34 0.00 0.00 72.50 70.84 1pcq s THR 176 CO -0.05 0.00 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.26 1pcq s VAL 177 N -2.74 1.03 0.39 2.29 1.01 -1.26 -1.42 120.40 119.71 1pcq s VAL 177 Ca 0.31 -0.29 0.08 0.00 0.00 0.00 0.00 61.98 62.07 1pcq s VAL 177 Cb 0.09 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 1pcq s VAL 177 CO 0.16 0.37 0.42 -1.61 0.00 0.00 0.00 175.10 174.43 1pcq s GLU 178 N 1.71 2.72 0.12 2.72 2.02 -0.20 -4.94 118.70 122.84 1pcq s GLU 178 Ca 0.05 -1.35 -0.30 0.00 0.02 0.00 0.00 54.97 53.39 1pcq s GLU 178 Cb -0.13 -2.55 -0.07 0.00 0.10 0.00 0.00 34.13 31.49 1pcq s GLU 178 CO -0.08 -0.12 1.15 -0.51 0.02 0.00 0.00 175.26 175.72 1pcq s ASP 179 N -4.16 7.16 0.51 -0.19 1.11 -1.26 -2.63 116.67 117.21 1pcq s ASP 179 Ca 0.48 2.06 -0.19 0.00 0.18 0.00 0.00 52.55 55.09 1pcq s ASP 179 Cb -0.06 -2.59 -0.08 0.00 1.07 0.00 0.00 42.92 41.26 1pcq s ASP 179 CO 0.29 -0.35 1.01 -0.83 1.18 0.00 0.00 175.17 176.47 1pcq s GLY 180 N 0.48 2.30 -0.15 0.21 0.00 -0.25 -4.60 107.32 105.32 1pcq s GLY 180 Ca 0.54 0.43 0.04 0.00 0.00 0.00 0.00 44.72 45.73 1pcq s GLY 180 CO 0.32 0.73 0.23 -1.30 0.00 0.00 0.00 173.10 173.08 1pcq n THR 181 N -1.28 1.60 -1.67 0.90 -2.24 -1.26 -4.88 114.28 105.45 1pcq n THR 181 Ca 0.08 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1pcq n THR 181 Cb 0.53 -1.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 1pcq n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pcq n GLY 182 N 1.92 3.75 0.11 3.38 0.00 -1.26 -5.02 105.19 108.07 1pcq n GLY 182 Ca -0.32 -1.88 0.02 0.00 0.00 0.00 0.00 46.02 43.84 1pcq n GLY 182 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1pcq h LEU 183 N 0.00 0.00 -9.86 0.99 5.85 -1.93 -3.25 115.31 107.11 1pcq h LEU 183 Ca 0.00 0.00 -0.50 0.00 0.84 0.00 0.00 57.88 58.22 1pcq h LEU 183 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1pcq h LEU 183 CO 0.00 0.48 0.19 -1.10 -0.34 0.00 0.00 178.44 177.67 1pcq s GLN 184 N -2.99 4.37 0.23 1.25 -1.52 -1.26 -3.05 119.66 116.69 1pcq s GLN 184 Ca -0.00 1.03 -0.30 0.00 -1.95 0.00 0.00 55.36 54.14 1pcq s GLN 184 Cb 0.08 -2.87 -0.09 0.00 -0.22 0.00 0.00 33.01 29.91 1pcq s GLN 184 CO 0.79 0.37 0.97 -0.51 -0.25 0.00 0.00 175.29 176.66 1pcq s ASP 185 N -1.61 7.55 0.18 5.90 1.01 -1.26 -3.69 116.67 124.76 1pcq s ASP 185 Ca 0.45 1.98 0.11 0.00 0.71 0.00 0.00 52.55 55.80 1pcq s ASP 185 Cb -0.18 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.10 1pcq s ASP 185 CO 0.22 0.07 -0.23 -1.61 0.21 0.00 0.00 175.17 173.83 1pcq s GLU 186 N -1.02 1.58 -0.29 8.23 2.02 -0.53 -4.95 118.70 123.74 1pcq s GLU 186 Ca 0.43 -1.48 -0.02 0.00 0.02 0.00 0.00 54.97 53.92 1pcq s GLU 186 Cb -0.27 -1.89 0.10 0.00 0.10 0.00 0.00 34.13 32.17 1pcq s GLU 186 CO 0.33 0.41 0.10 -1.17 0.02 0.00 0.00 175.26 174.95 1pcq s LEU 187 N -2.63 1.44 0.09 1.80 0.20 -1.26 -2.09 118.68 116.24 1pcq s LEU 187 Ca 0.21 -1.40 0.03 0.00 0.69 0.00 0.00 54.13 53.66 1pcq s LEU 187 Cb -0.08 -0.63 -0.04 0.00 -0.43 0.00 0.00 46.19 45.01 1pcq s LEU 187 CO 0.10 -0.41 0.09 -1.81 -0.29 0.00 0.00 176.35 174.03 1pcq s ASP 188 N 1.84 5.54 -0.11 3.68 1.01 -0.88 -4.97 116.67 122.77 1pcq s ASP 188 Ca 0.08 -0.02 -0.01 0.00 0.71 0.00 0.00 52.55 53.31 1pcq s ASP 188 Cb -0.17 -1.49 -0.03 0.00 1.01 0.00 0.00 42.92 42.25 1pcq s ASP 188 CO -0.28 0.16 -0.07 0.68 0.21 0.00 0.00 175.17 175.87 1pcq s VAL 189 N -1.44 3.66 0.06 -1.27 -7.23 -1.26 -0.93 120.40 111.98 1pcq s VAL 189 Ca 0.30 -0.47 -0.09 0.00 -1.81 0.00 0.00 61.98 59.91 1pcq s VAL 189 Cb -0.12 -2.54 -0.00 0.00 0.56 0.00 0.00 36.38 34.28 1pcq s VAL 189 CO 0.22 0.55 0.18 0.54 -0.31 0.00 0.00 175.10 176.28 1pcq s VAL 190 N -0.18 0.13 -0.27 1.32 0.11 -0.39 -4.99 120.40 116.13 1pcq s VAL 190 Ca 0.02 -1.04 -0.28 0.00 -2.93 0.00 0.00 61.98 57.75 1pcq s VAL 190 Cb -0.13 -1.09 -0.03 0.00 -1.53 0.00 0.00 36.38 33.60 1pcq s VAL 190 CO 0.03 -0.57 1.88 -1.61 -3.33 0.00 0.00 175.10 171.49 1pcq s GLU 191 N -3.09 3.40 0.25 1.54 0.41 -1.26 -0.59 118.70 119.35 1pcq s GLU 191 Ca -0.01 1.67 -0.10 0.00 -0.41 0.00 0.00 54.97 56.13 1pcq s GLU 191 Cb 0.01 -4.21 0.04 0.00 -1.78 0.00 0.00 34.13 28.19 1pcq s GLU 191 CO -0.07 -1.78 0.51 0.41 -0.49 0.00 0.00 175.26 173.84 1pcq n GLY 192 N 5.34 1.34 3.48 -1.39 0.00 -1.26 -1.56 105.19 111.14 1pcq n GLY 192 Ca 0.24 -1.17 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.06 1.14 -0.03 1.61 1.75 -1.01 -4.08 119.30 116.62 1pcq s MET 193 Ca 0.10 -0.00 0.01 0.00 -1.25 0.00 0.00 55.69 54.55 1pcq s MET 193 Cb -0.03 0.53 0.02 0.00 2.84 0.00 0.00 34.83 38.19 1pcq s MET 193 CO 0.07 -0.41 -0.02 -1.14 -0.65 0.00 0.00 175.02 172.88 1pcq s GLN 194 N -2.10 0.43 0.12 4.11 0.74 -1.26 -0.71 119.66 120.98 1pcq s GLN 194 Ca -0.07 -0.01 0.04 0.00 0.05 0.00 0.00 55.36 55.37 1pcq s GLN 194 Cb -0.00 -0.52 -0.04 0.00 1.10 0.00 0.00 33.01 33.54 1pcq s GLN 194 CO 0.02 -0.07 -0.10 -0.59 -0.55 0.00 0.00 175.29 174.00 1pcq s PHE 195 N 0.74 1.14 -1.49 1.67 -0.12 -0.04 -5.00 117.98 114.88 1pcq s PHE 195 Ca -0.08 -0.72 -0.13 0.00 -0.05 0.00 0.00 56.93 55.95 1pcq s PHE 195 Cb -0.11 -0.61 0.01 0.00 -0.63 0.00 0.00 43.02 41.69 1pcq s PHE 195 CO -0.01 0.02 2.39 -0.25 -0.05 0.00 0.00 175.22 177.33 1pcq n ASP 196 N 0.18 5.13 -3.78 1.98 8.00 -1.26 -1.70 116.55 125.10 1pcq n ASP 196 Ca -0.13 -2.79 -0.15 0.00 0.71 0.00 0.00 54.79 52.43 1pcq n ASP 196 Cb 0.59 -1.63 -0.16 0.00 -0.02 0.00 0.00 41.12 39.91 1pcq n ASP 196 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1pcq s ARG 197 N 2.80 -0.03 0.45 -1.24 6.06 -0.46 -4.86 118.95 121.66 1pcq s ARG 197 Ca 0.52 0.17 0.06 0.00 -2.50 0.00 0.00 55.73 53.99 1pcq s ARG 197 Cb 0.15 -0.22 0.02 0.00 0.06 0.00 0.00 34.95 34.95 1pcq s ARG 197 CO -0.08 -0.15 0.62 0.20 -2.50 0.00 0.00 175.30 173.39 1pcq s GLY 198 N 0.96 1.92 0.78 8.12 0.00 -1.23 -1.66 107.32 116.20 1pcq s GLY 198 Ca -0.08 -1.59 -0.14 0.00 0.00 0.00 0.00 44.72 42.91 1pcq s GLY 198 CO -0.03 -1.38 1.12 1.58 0.00 0.00 0.00 173.10 174.39 1pcq n TYR 199 N -1.98 1.06 1.37 1.90 0.18 -1.06 -4.47 117.16 114.17 1pcq n TYR 199 Ca 0.08 0.40 0.12 0.00 1.88 0.00 0.00 57.90 60.38 1pcq n TYR 199 Cb 0.59 -2.10 0.46 0.00 -0.38 0.00 0.00 39.34 37.91 1pcq n TYR 199 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1pcq n LEU 200 N -2.64 1.59 -3.64 -3.48 4.32 -0.90 -4.83 117.00 107.42 1pcq n LEU 200 Ca 0.13 -0.60 -0.04 0.00 -0.02 0.00 0.00 56.01 55.49 1pcq n LEU 200 Cb 0.50 -0.05 -0.07 0.00 -1.62 0.00 0.00 43.42 42.19 1pcq n LEU 200 CO 0.48 0.30 0.71 -0.55 -1.22 0.00 0.00 177.39 177.11 1pcq s SER 201 N -1.81 -0.48 0.00 -1.43 0.15 -1.26 -5.01 113.70 103.87 1pcq s SER 201 Ca 0.35 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.80 1pcq s SER 201 Cb 0.19 1.11 0.00 0.00 -1.71 0.00 0.00 66.02 65.61 1pcq s SER 201 CO 0.30 -0.13 0.72 -2.65 1.20 0.00 0.00 173.24 172.69 1pcq n PRO 202 N 3.33 0.00 0.00 5.44 -0.02 -1.26 -2.36 135.00 140.13 1pcq n PRO 202 Ca -0.17 0.23 0.14 0.00 -2.02 0.00 0.00 63.50 61.68 1pcq n PRO 202 Cb 0.57 -1.51 0.58 0.00 -0.02 0.00 0.00 33.50 33.12 1pcq n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1pcq n TYR 203 N -1.22 0.00 0.50 6.00 4.02 -1.26 -3.28 117.16 121.91 1pcq n TYR 203 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 1pcq n TYR 203 Cb 0.01 -0.02 0.13 0.00 -0.02 0.00 0.00 39.34 39.44 1pcq n TYR 203 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1pcq h PHE 204 N 1.77 0.00 -1.89 -0.72 0.04 -1.82 -3.42 116.94 110.90 1pcq h PHE 204 Ca 0.00 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 60.13 1pcq h PHE 204 Cb 0.42 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.58 1pcq h PHE 204 CO 0.00 0.00 1.12 -0.89 -0.60 0.00 0.00 178.31 177.94 1pcq n ILE 205 N -2.20 0.51 0.10 -0.55 5.41 -1.21 -4.81 119.36 116.62 1pcq n ILE 205 Ca 0.03 -0.12 0.07 0.00 1.00 0.00 0.00 62.75 63.72 1pcq n ILE 205 Cb 0.46 -1.80 -0.10 0.00 -0.71 0.00 0.00 39.64 37.49 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 6.93 1.64 -4.18 4.38 6.94 -1.17 -4.77 115.26 125.04 1pcq n ASN 206 Ca 0.25 -0.14 -0.40 0.00 -0.02 0.00 0.00 54.58 54.27 1pcq n ASN 206 Cb 0.27 1.52 -0.07 0.00 -2.36 0.00 0.00 39.78 39.15 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 -2.84 2.87 0.44 -3.83 -0.14 -1.12 -4.94 119.74 110.19 1pcq s LYS 207 Ca -0.03 -2.41 0.10 0.00 -1.36 0.00 0.00 55.97 52.27 1pcq s LYS 207 Cb 0.09 -3.97 0.97 0.00 -1.68 0.00 0.00 37.83 33.23 1pcq s LYS 207 CO 0.57 -1.21 2.06 -1.00 -0.76 0.00 0.00 175.35 175.01 1pcq h PRO 208 N 7.46 0.32 0.13 -1.68 0.13 -1.86 -1.62 132.00 134.87 1pcq h PRO 208 Ca -0.00 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1pcq h PRO 208 Cb 1.00 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 1pcq h PRO 208 CO 0.74 0.25 -0.08 0.93 -0.23 0.00 0.00 178.00 179.62 1pcq h GLU 209 N 0.32 -0.18 0.00 0.86 4.39 -1.95 -2.94 114.58 115.08 1pcq h GLU 209 Ca 0.08 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1pcq h GLU 209 Cb 0.04 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1pcq h GLU 209 CO -0.01 -0.12 -0.01 1.15 -1.16 0.00 0.00 179.01 178.86 1pcq h THR 210 N -0.19 0.03 -3.80 1.13 2.02 -2.00 -3.46 112.91 106.65 1pcq h THR 210 Ca -0.02 -0.23 -0.23 0.00 0.77 0.00 0.00 66.41 66.71 1pcq h THR 210 Cb 0.15 1.22 0.08 0.00 -1.74 0.00 0.00 68.15 67.86 1pcq h THR 210 CO 0.02 0.01 -0.39 0.61 0.37 0.00 0.00 175.52 176.13 1pcq n GLY 211 N -0.63 0.09 3.44 2.16 0.00 -0.64 -5.03 105.19 104.58 1pcq n GLY 211 Ca -0.02 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.19 2.57 -0.30 4.61 0.00 -1.03 -4.50 121.76 119.91 1pcq s ALA 212 Ca 0.32 -1.49 0.03 0.00 0.00 0.00 0.00 51.96 50.82 1pcq s ALA 212 Cb -0.14 0.94 0.09 0.00 0.00 0.00 0.00 23.12 24.01 1pcq s ALA 212 CO 0.42 -0.42 0.01 0.08 0.00 0.00 0.00 175.76 175.85 1pcq s VAL 213 N -3.32 1.92 -0.21 0.00 1.01 0.10 -2.77 120.40 117.13 1pcq s VAL 213 Ca 0.29 -1.90 -0.10 0.00 0.00 0.00 0.00 61.98 60.27 1pcq s VAL 213 Cb 0.03 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1pcq s VAL 213 CO 0.17 -0.43 0.15 -1.61 0.00 0.00 0.00 175.10 173.37 1pcq s GLU 214 N 1.13 4.17 -0.04 2.72 2.02 -1.26 -1.62 118.70 125.81 1pcq s GLU 214 Ca 0.05 -0.21 0.04 0.00 0.02 0.00 0.00 54.97 54.86 1pcq s GLU 214 Cb -0.19 -3.45 -0.00 0.00 0.10 0.00 0.00 34.13 30.59 1pcq s GLU 214 CO -0.10 0.24 -0.16 -0.51 0.02 0.00 0.00 175.26 174.76 1pcq s LEU 215 N 0.52 1.88 -0.21 1.80 1.43 -0.64 -4.92 118.68 118.54 1pcq s LEU 215 Ca 0.08 -0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 52.70 1pcq s LEU 215 Cb -0.12 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 1pcq s LEU 215 CO -0.00 0.13 0.40 -1.61 0.23 0.00 0.00 176.35 175.50 1pcq s GLU 216 N 0.12 4.15 -0.26 1.70 0.41 -1.26 -2.67 118.70 120.89 1pcq s GLU 216 Ca -0.05 0.18 -0.07 0.00 -0.41 0.00 0.00 54.97 54.62 1pcq s GLU 216 Cb -0.12 -3.55 0.01 0.00 -1.78 0.00 0.00 34.13 28.69 1pcq s GLU 216 CO 0.02 -0.08 0.15 -1.13 -0.49 0.00 0.00 175.26 173.73 1pcq n SER 217 N 4.61 -0.90 -4.95 -0.19 3.41 -0.56 -4.51 113.62 110.53 1pcq n SER 217 Ca -0.08 -0.28 -0.24 0.00 -0.26 0.00 0.00 58.87 58.01 1pcq n SER 217 Cb 0.51 -0.34 0.03 0.00 -0.26 0.00 0.00 64.21 64.15 1pcq n SER 217 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1pcq s PRO 218 N -5.30 2.80 0.40 4.33 0.05 -1.20 -4.78 135.00 131.30 1pcq s PRO 218 Ca 0.10 -0.40 -0.11 0.00 0.05 0.00 0.00 61.00 60.64 1pcq s PRO 218 Cb -0.06 -2.42 -0.07 0.00 0.05 0.00 0.00 34.50 32.01 1pcq s PRO 218 CO 0.21 -0.61 0.78 -0.06 0.05 0.00 0.00 177.00 177.37 1pcq s PHE 219 N -2.80 3.46 -0.13 0.56 0.40 -1.07 -3.05 117.98 115.35 1pcq s PHE 219 Ca 0.53 1.07 0.02 0.00 -0.60 0.00 0.00 56.93 57.95 1pcq s PHE 219 Cb -0.10 -2.46 0.01 0.00 0.51 0.00 0.00 43.02 40.98 1pcq s PHE 219 CO 0.41 -0.10 -0.18 0.42 0.70 0.00 0.00 175.22 176.46 1pcq s ILE 220 N -2.36 1.78 -0.21 0.64 1.01 0.15 -0.95 121.20 121.27 1pcq s ILE 220 Ca 0.52 -0.80 -0.13 0.00 0.00 0.00 0.00 60.65 60.23 1pcq s ILE 220 Cb -0.10 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 1pcq s ILE 220 CO 0.30 0.50 0.29 -0.22 0.00 0.00 0.00 174.94 175.81 1pcq s LEU 221 N 0.98 4.16 -0.45 2.97 1.98 0.46 -1.18 118.68 127.59 1pcq s LEU 221 Ca -0.05 0.37 0.03 0.00 -2.89 0.00 0.00 54.13 51.59 1pcq s LEU 221 Cb -0.15 -2.34 0.12 0.00 0.66 0.00 0.00 46.19 44.48 1pcq s LEU 221 CO -0.03 0.01 0.18 -0.76 -1.89 0.00 0.00 176.35 173.86 1pcq s LEU 222 N 1.03 4.62 -0.10 -0.68 1.43 -1.26 -1.23 118.68 122.49 1pcq s LEU 222 Ca 0.14 -2.59 -0.03 0.00 -1.03 0.00 0.00 54.13 50.62 1pcq s LEU 222 Cb -0.14 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 1pcq s LEU 222 CO 0.06 -0.32 0.04 0.00 0.23 0.00 0.00 176.35 176.35 1pcq s ALA 223 N 0.30 3.42 -0.23 4.21 0.00 -0.17 -1.04 121.76 128.25 1pcq s ALA 223 Ca 0.14 -0.77 0.20 0.00 0.00 0.00 0.00 51.96 51.54 1pcq s ALA 223 Cb -0.23 -1.61 0.03 0.00 0.00 0.00 0.00 23.12 21.32 1pcq s ALA 223 CO -0.04 0.58 1.13 0.22 0.00 0.00 0.00 175.76 177.65 1pcq h ASP 224 N 5.19 0.00 -1.19 0.00 3.58 -1.66 -3.30 116.42 119.05 1pcq h ASP 224 Ca -0.51 0.00 -0.45 0.00 0.42 0.00 0.00 57.03 56.49 1pcq h ASP 224 Cb 1.20 0.00 0.02 0.00 1.72 0.00 0.00 39.33 42.27 1pcq h ASP 224 CO 0.56 0.19 -0.19 -1.59 -2.88 0.00 0.00 179.24 175.33 1pcq s LYS 225 N -3.19 2.61 0.32 0.28 -2.85 -1.26 -4.37 119.74 111.28 1pcq s LYS 225 Ca 0.01 -1.40 -0.27 0.00 -1.00 0.00 0.00 55.97 53.31 1pcq s LYS 225 Cb 0.08 -2.71 -0.09 0.00 -2.06 0.00 0.00 37.83 33.05 1pcq s LYS 225 CO 0.77 -0.52 1.05 0.15 0.10 0.00 0.00 175.35 176.91 1pcq s LYS 226 N -4.48 4.48 -0.48 1.78 3.01 -1.26 -2.70 119.74 120.07 1pcq s LYS 226 Ca 0.58 1.63 -0.06 0.00 -1.01 0.00 0.00 55.97 57.11 1pcq s LYS 226 Cb -0.08 -2.93 0.13 0.00 -1.01 0.00 0.00 37.83 33.94 1pcq s LYS 226 CO 0.36 0.11 0.32 0.42 0.51 0.00 0.00 175.35 177.07 1pcq s ILE 227 N -1.38 3.84 -0.22 2.17 -1.09 -0.67 -4.89 121.20 118.95 1pcq s ILE 227 Ca 0.50 -2.09 -0.16 0.00 -2.23 0.00 0.00 60.65 56.67 1pcq s ILE 227 Cb -0.27 -3.55 -0.09 0.00 -1.58 0.00 0.00 42.46 36.97 1pcq s ILE 227 CO 0.34 -0.77 -0.34 -1.54 -1.23 0.00 0.00 174.94 171.39 1pcq n SER 228 N 4.55 1.91 -4.84 3.58 3.41 -1.26 0.48 113.62 121.44 1pcq n SER 228 Ca -0.03 0.33 -0.32 0.00 -0.26 0.00 0.00 58.87 58.59 1pcq n SER 228 Cb 0.41 -0.76 -0.05 0.00 -0.26 0.00 0.00 64.21 63.55 1pcq n SER 228 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1pcq s ASN 229 N -6.67 6.72 0.00 4.04 3.84 -1.26 -0.34 114.94 121.26 1pcq s ASN 229 Ca -0.33 1.54 0.20 0.00 0.21 0.00 0.00 52.86 54.49 1pcq s ASN 229 Cb 0.09 -2.49 0.10 0.00 -0.55 0.00 0.00 41.25 38.40 1pcq s ASN 229 CO 0.45 -0.48 1.09 -0.38 -2.79 0.00 0.00 177.10 174.99 1pcq n ILE 230 N -1.19 0.00 -0.07 -5.21 -0.00 -1.26 -4.54 119.36 107.09 1pcq n ILE 230 Ca 0.06 -0.42 -0.11 0.00 -0.00 0.00 0.00 62.75 62.28 1pcq n ILE 230 Cb 0.54 1.35 0.02 0.00 -0.00 0.00 0.00 39.64 41.55 1pcq n ILE 230 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.55 176.46 1pcq h ARG 231 N 3.34 0.78 0.00 0.38 2.43 -2.00 -2.77 114.38 116.54 1pcq h ARG 231 Ca 0.00 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1pcq h ARG 231 Cb 0.79 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1pcq h ARG 231 CO 0.00 1.06 0.00 0.39 -1.51 0.00 0.00 179.97 179.91 1pcq n GLU 232 N -4.02 0.65 0.05 0.20 4.71 -1.26 -3.24 120.64 117.73 1pcq n GLU 232 Ca -0.03 0.01 -0.19 0.00 -0.01 0.00 0.00 57.16 56.95 1pcq n GLU 232 Cb 0.56 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 29.35 1pcq n GLU 232 CO 0.00 0.00 0.00 1.98 0.09 0.00 0.00 177.13 179.20 1pcq h MET 233 N 0.00 0.28 -0.80 3.49 4.05 -1.78 -3.32 114.93 116.85 1pcq h MET 233 Ca 0.00 -0.48 0.09 0.00 -0.28 0.00 0.00 59.70 59.03 1pcq h MET 233 Cb 0.04 0.18 -0.05 0.00 -0.80 0.00 0.00 31.60 30.96 1pcq h MET 233 CO 0.00 1.15 0.52 -0.07 0.23 0.00 0.00 176.91 178.74 1pcq h LEU 234 N 0.08 0.69 -1.07 3.39 3.38 -1.66 0.28 115.31 120.40 1pcq h LEU 234 Ca -0.30 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.72 1pcq h LEU 234 Cb 2.04 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.61 1pcq h LEU 234 CO 0.15 0.41 0.63 1.55 0.09 0.00 0.00 178.44 181.28 1pcq h PRO 235 N 0.76 1.20 0.09 1.13 0.13 -1.81 -2.44 132.00 131.06 1pcq h PRO 235 Ca 0.37 -0.07 -0.36 0.00 -0.87 0.00 0.00 66.00 65.06 1pcq h PRO 235 Cb 0.41 -0.27 -0.03 0.00 0.13 0.00 0.00 31.00 31.24 1pcq h PRO 235 CO -0.14 0.80 -2.06 1.33 -0.23 0.00 0.00 178.00 177.70 1pcq n VAL 236 N -4.42 1.71 0.32 1.56 0.24 -0.86 -3.78 118.33 113.11 1pcq n VAL 236 Ca 0.12 -0.60 0.13 0.00 -2.04 0.00 0.00 64.34 61.95 1pcq n VAL 236 Cb 0.07 -1.70 0.58 0.00 -1.47 0.00 0.00 33.84 31.32 1pcq n VAL 236 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1pcq h LEU 237 N -0.02 0.00 0.00 1.34 5.85 -0.52 -1.61 115.31 120.36 1pcq h LEU 237 Ca -0.45 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.18 1pcq h LEU 237 Cb 1.97 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.98 1pcq h LEU 237 CO 0.03 0.00 -1.84 1.21 -0.34 0.00 0.00 178.44 177.50 1pcq n GLU 238 N -2.42 0.65 0.10 1.25 2.13 -0.92 -3.06 120.64 118.37 1pcq n GLU 238 Ca 0.01 -0.06 -0.03 0.00 0.66 0.00 0.00 57.16 57.73 1pcq n GLU 238 Cb 0.19 -1.60 0.02 0.00 0.27 0.00 0.00 31.44 30.31 1pcq n GLU 238 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1pcq h ALA 239 N 1.75 0.62 -0.00 4.31 0.00 -1.46 -3.09 119.26 121.38 1pcq h ALA 239 Ca -0.12 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1pcq h ALA 239 Cb 1.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1pcq h ALA 239 CO 0.01 0.99 -0.50 1.33 0.00 0.00 0.00 179.25 181.08 1pcq n VAL 240 N -3.50 0.00 -0.03 0.00 0.24 -0.68 -3.04 118.33 111.33 1pcq n VAL 240 Ca -0.00 -0.05 -0.16 0.00 -2.04 0.00 0.00 64.34 62.09 1pcq n VAL 240 Cb 0.79 0.45 -0.08 0.00 -1.47 0.00 0.00 33.84 33.53 1pcq n VAL 240 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pcq h ALA 241 N 3.24 0.24 -0.13 2.33 0.00 -1.53 -3.28 119.26 120.14 1pcq h ALA 241 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1pcq h ALA 241 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1pcq h ALA 241 CO 0.00 0.45 0.00 1.63 0.00 0.00 0.00 179.25 181.33 1pcq n LYS 242 N -4.18 1.62 0.00 0.00 5.02 -1.17 -3.06 118.16 116.39 1pcq n LYS 242 Ca -0.07 -0.92 0.12 0.00 -2.02 0.00 0.00 58.31 55.41 1pcq n LYS 242 Cb 0.62 -1.39 0.07 0.00 -0.02 0.00 0.00 35.03 34.30 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 0.14 2.77 0.00 7.82 0.00 -1.17 -4.98 120.51 125.10 1pcq n ALA 243 Ca 0.16 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1pcq n ALA 243 Cb 0.30 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 1.36 2.22 3.91 0.00 0.00 -1.17 -4.96 105.19 106.54 1pcq n GLY 244 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1pcq n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pcq s LYS 245 N 0.00 3.59 1.15 1.61 1.02 -1.25 -5.05 119.74 120.81 1pcq s LYS 245 Ca 0.00 0.11 -0.19 0.00 0.02 0.00 0.00 55.97 55.90 1pcq s LYS 245 Cb 0.00 -2.48 0.28 0.00 -0.52 0.00 0.00 37.83 35.10 1pcq s LYS 245 CO 0.00 -0.03 1.21 -2.14 -0.92 0.00 0.00 175.35 173.47 1pcq s PRO 246 N -4.28 -0.82 -0.14 -1.68 0.02 -1.26 -4.73 135.00 122.10 1pcq s PRO 246 Ca 0.46 -0.33 -0.09 0.00 0.02 0.00 0.00 61.00 61.06 1pcq s PRO 246 Cb -0.10 -1.67 0.05 0.00 0.02 0.00 0.00 34.50 32.80 1pcq s PRO 246 CO 0.38 -3.40 0.34 -1.17 -0.33 0.00 0.00 177.00 172.82 1pcq s LEU 247 N -6.61 0.27 -0.13 -5.54 1.98 -1.24 -2.59 118.68 104.81 1pcq s LEU 247 Ca 0.74 0.73 -0.05 0.00 -2.89 0.00 0.00 54.13 52.66 1pcq s LEU 247 Cb -0.05 1.12 -0.04 0.00 0.66 0.00 0.00 46.19 47.88 1pcq s LEU 247 CO 0.55 -0.17 0.04 -0.22 -1.89 0.00 0.00 176.35 174.66 1pcq s LEU 248 N 1.03 3.75 -0.23 -0.68 1.98 -0.12 -2.54 118.68 121.87 1pcq s LEU 248 Ca -0.07 0.14 -0.02 0.00 -2.89 0.00 0.00 54.13 51.30 1pcq s LEU 248 Cb -0.07 -1.90 0.01 0.00 0.66 0.00 0.00 46.19 44.89 1pcq s LEU 248 CO -0.08 0.29 -0.08 -0.63 -1.89 0.00 0.00 176.35 173.96 1pcq s ILE 249 N -0.36 2.89 -0.25 6.68 1.01 -0.36 -0.41 121.20 130.41 1pcq s ILE 249 Ca 0.08 -0.82 -0.03 0.00 0.00 0.00 0.00 60.65 59.88 1pcq s ILE 249 Cb -0.12 -2.37 0.02 0.00 0.01 0.00 0.00 42.46 39.99 1pcq s ILE 249 CO 0.02 0.34 -0.04 -0.63 0.00 0.00 0.00 174.94 174.63 1pcq s ILE 250 N 1.37 3.09 0.26 2.92 1.01 -0.36 -0.67 121.20 128.82 1pcq s ILE 250 Ca 0.03 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.77 1pcq s ILE 250 Cb -0.15 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 1pcq s ILE 250 CO -0.06 0.23 0.30 0.00 0.00 0.00 0.00 174.94 175.41 1pcq s ALA 251 N 1.38 0.90 0.26 9.38 0.00 -1.20 -1.00 121.76 131.48 1pcq s ALA 251 Ca 0.02 -1.55 -0.01 0.00 0.00 0.00 0.00 51.96 50.41 1pcq s ALA 251 Cb -0.16 1.29 0.56 0.00 0.00 0.00 0.00 23.12 24.80 1pcq s ALA 251 CO -0.04 -0.70 1.71 0.93 0.00 0.00 0.00 175.76 177.66 1pcq h GLU 252 N 2.35 0.39 -2.51 0.00 5.08 -1.58 0.21 114.58 118.53 1pcq h GLU 252 Ca -0.30 -0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.19 1pcq h GLU 252 Cb 1.24 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 1pcq h GLU 252 CO 0.43 0.26 0.55 0.34 -1.00 0.00 0.00 179.01 179.60 1pcq s ASP 253 N -5.27 -0.03 -0.18 1.42 -1.08 -1.26 -4.45 116.67 105.81 1pcq s ASP 253 Ca -0.12 -0.64 -0.02 0.00 -0.52 0.00 0.00 52.55 51.24 1pcq s ASP 253 Cb 0.22 0.51 0.06 0.00 -1.46 0.00 0.00 42.92 42.25 1pcq s ASP 253 CO 0.77 -1.00 0.03 -0.69 0.52 0.00 0.00 175.17 174.79 1pcq s VAL 254 N -2.39 0.56 0.42 1.11 1.01 -1.26 -1.68 120.40 118.18 1pcq s VAL 254 Ca 0.20 -0.51 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 1pcq s VAL 254 Cb -0.02 -1.01 -0.10 0.00 0.00 0.00 0.00 36.38 35.24 1pcq s VAL 254 CO 0.05 -0.14 0.91 -0.70 0.00 0.00 0.00 175.10 175.22 1pcq s GLU 255 N 1.85 4.14 0.18 2.72 2.56 0.18 -4.67 118.70 125.65 1pcq s GLU 255 Ca -0.00 1.00 0.06 0.00 0.00 0.00 0.00 54.97 56.03 1pcq s GLU 255 Cb -0.17 -2.22 0.56 0.00 2.00 0.00 0.00 34.13 34.31 1pcq s GLU 255 CO -0.08 -0.04 0.83 0.41 -0.56 0.00 0.00 175.26 175.83 1pcq n GLY 256 N -0.76 -0.55 0.04 -1.50 0.00 -1.26 -1.39 105.19 99.77 1pcq n GLY 256 Ca 0.06 0.47 -0.12 0.00 0.00 0.00 0.00 46.02 46.43 1pcq n GLY 256 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1pcq h GLU 257 N 0.00 0.00 0.00 1.61 4.81 -1.91 0.19 114.58 119.28 1pcq h GLU 257 Ca 0.39 -0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.42 1pcq h GLU 257 Cb 0.93 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 1pcq h GLU 257 CO -0.45 0.01 -1.15 0.00 -0.73 0.00 0.00 179.01 176.69 1pcq h ALA 258 N 0.99 0.59 0.61 2.92 0.00 0.55 -3.31 119.26 121.61 1pcq h ALA 258 Ca 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 54.91 53.95 1pcq h ALA 258 Cb 0.01 0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1pcq h ALA 258 CO -0.00 1.12 -0.30 1.25 0.00 0.00 0.00 179.25 181.32 1pcq h LEU 259 N 0.00 -0.70 -2.12 0.00 6.46 -1.14 -2.13 115.31 115.68 1pcq h LEU 259 Ca -0.11 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1pcq h LEU 259 Cb 1.70 0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 41.81 1pcq h LEU 259 CO 0.08 -0.35 -0.02 0.00 -0.62 0.00 0.00 178.44 177.54 1pcq h ALA 260 N -0.89 1.79 -0.19 1.25 0.00 -0.80 0.36 119.26 120.77 1pcq h ALA 260 Ca -0.08 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 1pcq h ALA 260 Cb 0.68 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1pcq h ALA 260 CO 0.14 0.02 -0.67 1.79 0.00 0.00 0.00 179.25 180.53 1pcq h THR 261 N 0.00 1.28 -0.28 0.00 1.35 -1.64 -3.07 112.91 110.55 1pcq h THR 261 Ca -0.00 -1.87 -0.13 0.00 -0.55 0.00 0.00 66.41 63.86 1pcq h THR 261 Cb 0.04 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 1pcq h THR 261 CO 0.00 0.60 -0.37 -0.07 -0.25 0.00 0.00 175.52 175.43 1pcq h LEU 262 N 0.54 0.67 0.15 3.87 3.38 -0.39 -1.99 115.31 121.53 1pcq h LEU 262 Ca -0.03 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1pcq h LEU 262 Cb 1.30 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1pcq h LEU 262 CO 0.14 0.97 -0.12 0.58 0.09 0.00 0.00 178.44 180.11 1pcq h VAL 263 N 0.53 0.74 0.00 1.22 2.07 -0.41 -2.18 116.25 118.21 1pcq h VAL 263 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1pcq h VAL 263 Cb 0.88 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1pcq h VAL 263 CO 0.08 0.00 0.00 0.58 0.02 0.00 0.00 177.57 178.25 1pcq h VAL 264 N -0.28 0.00 0.00 2.57 2.07 -1.60 -3.16 116.25 115.85 1pcq h VAL 264 Ca -0.01 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1pcq h VAL 264 Cb 0.25 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1pcq h VAL 264 CO -0.01 0.00 0.00 -3.20 0.02 0.00 0.00 177.57 174.38 1pcq n ASN 265 N -2.32 0.64 -0.05 0.57 2.85 -0.75 -3.86 115.26 112.34 1pcq n ASN 265 Ca 0.05 0.59 -0.05 0.00 -0.11 0.00 0.00 54.58 55.05 1pcq n ASN 265 Cb 0.39 -0.75 -0.02 0.00 1.24 0.00 0.00 39.78 40.65 1pcq n ASN 265 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1pcq n THR 266 N -2.13 0.86 -2.30 -0.44 -2.24 -1.01 -2.59 114.28 104.44 1pcq n THR 266 Ca 0.05 0.29 -0.43 0.00 -2.27 0.00 0.00 64.05 61.69 1pcq n THR 266 Cb 0.35 -1.99 -0.02 0.00 -2.10 0.00 0.00 70.33 66.57 1pcq n THR 266 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pcq s MET 267 N -2.09 3.85 0.00 -0.78 0.23 -1.23 -1.68 119.30 117.60 1pcq s MET 267 Ca -0.16 1.39 0.00 0.00 -1.03 0.00 0.00 55.69 55.89 1pcq s MET 267 Cb 0.02 -3.95 0.00 0.00 -1.53 0.00 0.00 34.83 29.37 1pcq s MET 267 CO 0.24 -1.22 0.00 -2.13 -2.03 0.00 0.00 175.02 169.89 1pcq n ARG 268 N 7.50 0.00 -4.68 3.16 0.00 -1.26 -4.68 116.66 116.69 1pcq n ARG 268 Ca 0.16 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.71 1pcq n ARG 268 Cb 0.46 -1.98 -0.09 0.00 0.00 0.00 0.00 32.46 30.85 1pcq n ARG 268 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1pcq s GLY 269 N -1.79 2.80 0.00 5.14 0.00 -0.68 -4.99 107.32 107.79 1pcq s GLY 269 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.64 1pcq s GLY 269 CO 0.00 -2.12 0.13 1.39 0.00 0.00 0.00 173.10 172.50 1pcq n ILE 270 N -1.12 0.00 -2.73 0.90 5.41 -1.07 -4.69 119.36 116.06 1pcq n ILE 270 Ca -0.13 0.51 -0.42 0.00 1.00 0.00 0.00 62.75 63.71 1pcq n ILE 270 Cb 0.67 -1.28 -0.03 0.00 -0.71 0.00 0.00 39.64 38.29 1pcq n ILE 270 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1pcq s VAL 271 N -0.26 4.79 -0.50 1.39 1.01 -1.25 -4.96 120.40 120.62 1pcq s VAL 271 Ca 0.00 1.95 -0.24 0.00 0.00 0.00 0.00 61.98 63.69 1pcq s VAL 271 Cb 0.00 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 32.14 1pcq s VAL 271 CO 0.00 -0.01 0.90 -0.54 0.00 0.00 0.00 175.10 175.45 1pcq s LYS 272 N 2.19 3.41 0.23 2.72 1.02 -1.26 -4.19 119.74 123.85 1pcq s LYS 272 Ca 0.45 -0.10 0.04 0.00 0.02 0.00 0.00 55.97 56.38 1pcq s LYS 272 Cb -0.17 -3.99 -0.05 0.00 -0.52 0.00 0.00 37.83 33.09 1pcq s LYS 272 CO 0.15 -1.33 -0.03 0.14 -0.92 0.00 0.00 175.35 173.37 1pcq s VAL 273 N 3.75 1.15 0.07 3.17 -7.23 -1.26 -3.60 120.40 116.44 1pcq s VAL 273 Ca 0.32 -2.05 -0.07 0.00 -1.81 0.00 0.00 61.98 58.37 1pcq s VAL 273 Cb -0.12 -2.30 -0.01 0.00 0.56 0.00 0.00 36.38 34.52 1pcq s VAL 273 CO 0.22 -0.37 0.13 0.00 -0.31 0.00 0.00 175.10 174.77 1pcq s ALA 274 N -3.34 -0.05 -0.00 1.32 0.00 -1.05 -4.90 121.76 113.72 1pcq s ALA 274 Ca 0.27 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.49 1pcq s ALA 274 Cb 0.05 0.41 -0.00 0.00 0.00 0.00 0.00 23.12 23.57 1pcq s ALA 274 CO 0.08 -0.46 0.02 0.00 0.00 0.00 0.00 175.76 175.41 1pcq s ALA 275 N -3.71 -0.05 0.02 0.00 0.00 -1.26 -1.22 121.76 115.54 1pcq s ALA 275 Ca 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 51.96 51.88 1pcq s ALA 275 Cb 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 1pcq s ALA 275 CO -0.10 -0.08 -0.02 0.14 0.00 0.00 0.00 175.76 175.70 1pcq s VAL 276 N -0.53 0.09 0.43 0.00 -7.23 0.16 -2.12 120.40 111.19 1pcq s VAL 276 Ca -0.06 -0.73 -0.26 0.00 -1.81 0.00 0.00 61.98 59.13 1pcq s VAL 276 Cb -0.04 -0.21 -0.08 0.00 0.56 0.00 0.00 36.38 36.60 1pcq s VAL 276 CO -0.00 -0.40 1.38 -0.54 -0.31 0.00 0.00 175.10 175.22 1pcq s LYS 277 N -1.17 3.81 0.49 4.82 1.02 -1.26 -3.24 119.74 124.21 1pcq s LYS 277 Ca -0.13 2.31 -0.23 0.00 0.02 0.00 0.00 55.97 57.94 1pcq s LYS 277 Cb -0.08 -2.70 -0.06 0.00 -0.52 0.00 0.00 37.83 34.46 1pcq s LYS 277 CO -0.01 -0.68 1.27 0.00 -0.92 0.00 0.00 175.35 175.01 1pcq s ALA 278 N -1.23 2.94 0.63 5.17 0.00 0.06 -4.81 121.76 124.52 1pcq s ALA 278 Ca 0.59 1.15 -0.17 0.00 0.00 0.00 0.00 51.96 53.53 1pcq s ALA 278 Cb -0.41 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.21 1pcq s ALA 278 CO 0.53 -0.99 1.15 -1.25 0.00 0.00 0.00 175.76 175.19 1pcq s PRO 279 N -2.74 2.89 2.27 0.00 0.04 -1.26 -4.85 135.00 131.35 1pcq s PRO 279 Ca 0.66 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.28 1pcq s PRO 279 Cb -0.35 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1pcq s PRO 279 CO 0.42 -1.21 0.00 0.41 0.04 0.00 0.00 177.00 176.66 1pcq n GLY 280 N -0.02 -0.55 3.31 0.56 0.00 -1.26 -4.08 105.19 103.15 1pcq n GLY 280 Ca 0.12 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.26 0.00 1.61 -0.71 -1.26 -4.77 117.98 112.59 1pcq s PHE 281 Ca 0.00 0.25 0.00 0.00 -1.04 0.00 0.00 56.93 56.14 1pcq s PHE 281 Cb 0.00 0.20 0.00 0.00 -1.21 0.00 0.00 43.02 42.01 1pcq s PHE 281 CO 0.00 -0.54 0.00 0.41 -1.34 0.00 0.00 175.22 173.75 1pcq n GLY 282 N 0.64 3.10 0.17 1.99 0.00 -1.26 -2.73 105.19 107.10 1pcq n GLY 282 Ca -0.19 0.01 0.06 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 0.00 0.39 1.61 3.32 -2.01 -3.30 116.42 116.43 1pcq h ASP 283 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1pcq h ASP 283 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1pcq h ASP 283 CO 0.00 0.34 -0.19 -0.09 -1.72 0.00 0.00 179.24 177.58 1pcq h ARG 284 N 0.00 -0.51 -0.00 3.56 9.65 -1.90 -3.22 114.38 121.95 1pcq h ARG 284 Ca -0.00 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1pcq h ARG 284 Cb 1.23 0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 29.92 1pcq h ARG 284 CO 0.04 -0.19 0.01 0.07 2.80 0.00 0.00 179.97 182.70 1pcq h ARG 285 N -0.91 0.00 0.55 0.20 0.11 -1.67 0.42 114.38 113.08 1pcq h ARG 285 Ca -0.05 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.01 1pcq h ARG 285 Cb 0.55 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.62 1pcq h ARG 285 CO 0.09 0.00 -0.35 0.87 0.10 0.00 0.00 179.97 180.68 1pcq h LYS 286 N 0.00 -0.82 0.00 0.08 1.79 -1.63 -1.56 116.57 114.42 1pcq h LYS 286 Ca 0.00 0.06 -0.22 0.00 -2.18 0.00 0.00 60.65 58.31 1pcq h LYS 286 Cb 0.02 0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.82 1pcq h LYS 286 CO -0.00 -0.55 -1.14 0.00 -1.08 0.00 0.00 179.45 176.68 1pcq h ALA 287 N -0.48 0.51 -0.07 3.86 0.00 -1.31 -3.18 119.26 118.59 1pcq h ALA 287 Ca -0.07 -0.99 -0.08 0.00 0.00 0.00 0.00 54.91 53.77 1pcq h ALA 287 Cb 0.70 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1pcq h ALA 287 CO 0.06 1.25 -0.30 0.52 0.00 0.00 0.00 179.25 180.78 1pcq h MET 288 N 0.00 0.13 0.04 0.00 2.86 -0.26 -1.39 114.93 116.31 1pcq h MET 288 Ca -0.09 -0.04 -0.23 0.00 -2.06 0.00 0.00 59.70 57.28 1pcq h MET 288 Cb 1.78 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.43 1pcq h MET 288 CO 0.11 0.42 -1.02 1.25 1.06 0.00 0.00 176.91 178.73 1pcq h LEU 289 N 0.11 0.38 -1.19 1.22 5.85 -1.36 -3.16 115.31 117.16 1pcq h LEU 289 Ca 0.02 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 1pcq h LEU 289 Cb 0.60 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1pcq h LEU 289 CO 0.04 1.19 -0.01 -0.61 -0.34 0.00 0.00 178.44 178.71 1pcq h GLN 290 N 0.13 0.54 -0.33 1.25 5.75 -1.43 -1.99 115.11 119.03 1pcq h GLN 290 Ca -0.08 -0.12 0.07 0.00 -0.15 0.00 0.00 58.65 58.36 1pcq h GLN 290 Cb 1.69 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 30.11 1pcq h GLN 290 CO 0.17 0.58 -0.08 -0.44 -2.65 0.00 0.00 178.83 176.40 1pcq h ASP 291 N 0.52 -0.30 -0.56 -0.69 3.32 -1.24 0.04 116.42 117.51 1pcq h ASP 291 Ca 0.11 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 1pcq h ASP 291 Cb 0.35 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1pcq h ASP 291 CO 0.01 -0.11 0.22 0.40 -1.72 0.00 0.00 179.24 178.05 1pcq h ILE 292 N 0.00 1.22 -0.45 0.35 2.04 -1.49 -2.02 117.51 117.17 1pcq h ILE 292 Ca 0.16 -0.69 0.08 0.00 1.00 0.00 0.00 64.86 65.41 1pcq h ILE 292 Cb 0.24 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 1pcq h ILE 292 CO -0.34 0.27 0.01 0.00 0.00 0.00 0.00 178.15 178.09 1pcq h ALA 293 N 1.07 0.43 -0.41 1.87 0.00 -0.74 -0.35 119.26 121.14 1pcq h ALA 293 Ca 0.19 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1pcq h ALA 293 Cb 0.20 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1pcq h ALA 293 CO -0.02 -0.38 0.26 1.15 0.00 0.00 0.00 179.25 180.26 1pcq h THR 294 N 0.13 1.08 -0.54 0.00 2.02 -0.69 0.12 112.91 115.02 1pcq h THR 294 Ca 0.22 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 67.15 1pcq h THR 294 Cb 0.32 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1pcq h THR 294 CO -0.36 0.10 0.03 0.25 0.37 0.00 0.00 175.52 175.90 1pcq h LEU 295 N 0.53 0.87 -0.22 2.58 5.85 -0.71 -3.07 115.31 121.14 1pcq h LEU 295 Ca 0.15 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1pcq h LEU 295 Cb -0.04 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.76 1pcq h LEU 295 CO -0.05 0.92 -0.61 0.35 -0.34 0.00 0.00 178.44 178.71 1pcq n THR 296 N -4.21 0.00 -2.91 1.05 -2.24 -0.20 -1.45 114.28 104.32 1pcq n THR 296 Ca 0.03 -0.06 -0.11 0.00 -2.27 0.00 0.00 64.05 61.64 1pcq n THR 296 Cb 0.31 0.65 0.05 0.00 -2.10 0.00 0.00 70.33 69.24 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 1.46 -0.00 2.68 3.38 0.00 0.23 -1.26 105.19 111.68 1pcq n GLY 297 Ca 0.07 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 1pcq n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pcq n GLY 298 N -1.15 3.65 3.38 -0.02 0.00 -0.20 -4.37 105.19 106.48 1pcq n GLY 298 Ca -0.13 -2.26 -0.30 0.00 0.00 0.00 0.00 46.02 43.33 1pcq n GLY 298 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pcq s THR 299 N -2.47 2.36 -0.17 2.61 2.01 0.23 -4.59 115.64 115.62 1pcq s THR 299 Ca 0.04 -1.34 -0.22 0.00 0.31 0.00 0.00 61.69 60.48 1pcq s THR 299 Cb 0.00 -1.95 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 1pcq s THR 299 CO 0.03 0.35 0.69 0.68 -0.69 0.00 0.00 174.62 175.68 1pcq s VAL 300 N -0.85 4.99 -0.86 3.82 -7.23 -1.26 -4.41 120.40 114.59 1pcq s VAL 300 Ca 0.13 1.34 -0.22 0.00 -1.81 0.00 0.00 61.98 61.42 1pcq s VAL 300 Cb -0.10 -4.01 0.08 0.00 0.56 0.00 0.00 36.38 32.91 1pcq s VAL 300 CO 0.03 0.12 1.19 -0.63 -0.31 0.00 0.00 175.10 175.50 1pcq s ILE 301 N 1.77 4.29 0.27 -0.62 1.09 -0.20 -5.00 121.20 122.80 1pcq s ILE 301 Ca 0.33 -0.82 -0.07 0.00 -1.10 0.00 0.00 60.65 58.99 1pcq s ILE 301 Cb -0.16 -4.85 -0.06 0.00 -1.06 0.00 0.00 42.46 36.33 1pcq s ILE 301 CO 0.12 -1.66 0.56 -0.44 -0.10 0.00 0.00 174.94 173.42 1pcq s SER 302 N 4.02 6.51 0.00 3.58 0.01 -1.26 -1.81 113.70 124.75 1pcq s SER 302 Ca 0.34 0.80 0.02 0.00 1.31 0.00 0.00 55.95 58.42 1pcq s SER 302 Cb -0.07 -2.18 -0.26 0.00 0.21 0.00 0.00 66.02 63.73 1pcq s SER 302 CO -0.02 -0.16 0.85 -0.33 0.41 0.00 0.00 173.24 173.99 1pcq h GLU 303 N 1.96 0.16 0.00 12.44 4.39 -1.93 -3.16 114.58 128.43 1pcq h GLU 303 Ca -0.47 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 58.96 1pcq h GLU 303 Cb 1.18 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1pcq h GLU 303 CO 0.67 0.97 0.00 0.39 -1.16 0.00 0.00 179.01 179.88 1pcq n GLU 304 N -3.35 0.41 -0.00 2.33 4.71 -1.26 -1.49 120.64 121.98 1pcq n GLU 304 Ca -0.15 0.06 0.07 0.00 -0.01 0.00 0.00 57.16 57.14 1pcq n GLU 304 Cb 1.03 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.85 1pcq n GLU 304 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1pcq n ILE 305 N -1.22 0.00 0.00 -3.67 5.41 -1.26 -5.01 119.36 113.61 1pcq n ILE 305 Ca 0.12 -0.28 0.00 0.00 1.00 0.00 0.00 62.75 63.59 1pcq n ILE 305 Cb 0.15 0.43 0.00 0.00 -0.71 0.00 0.00 39.64 39.51 1pcq n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1pcq n GLY 306 N 1.55 3.14 3.59 7.39 0.00 -0.56 -5.05 105.19 115.27 1pcq n GLY 306 Ca -0.01 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.47 1pcq n GLY 306 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1pcq n MET 307 N -1.22 0.97 -4.37 1.61 2.81 -1.19 -4.96 117.12 110.77 1pcq n MET 307 Ca 0.00 0.35 -0.24 0.00 -1.81 0.00 0.00 57.70 56.00 1pcq n MET 307 Cb 0.00 -1.98 -0.09 0.00 -0.71 0.00 0.00 33.22 30.45 1pcq n MET 307 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1pcq s GLU 308 N 0.81 2.03 0.43 0.03 2.12 -1.26 -4.48 118.70 118.38 1pcq s GLU 308 Ca 0.87 -1.73 0.14 0.00 0.36 0.00 0.00 54.97 54.61 1pcq s GLU 308 Cb -1.02 -1.92 0.95 0.00 0.26 0.00 0.00 34.13 32.40 1pcq s GLU 308 CO 0.51 0.19 1.97 -0.07 -0.54 0.00 0.00 175.26 177.32 1pcq h LEU 309 N 1.90 0.02 -1.26 2.70 3.38 -1.94 -2.29 115.31 117.82 1pcq h LEU 309 Ca -0.43 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 1pcq h LEU 309 Cb 1.25 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1pcq h LEU 309 CO 0.65 0.22 0.01 -0.33 0.09 0.00 0.00 178.44 179.09 1pcq h GLU 310 N 0.02 0.51 -2.31 1.13 5.08 -1.94 -3.17 114.58 113.90 1pcq h GLU 310 Ca 0.00 -0.10 -0.77 0.00 -1.00 0.00 0.00 59.36 57.49 1pcq h GLU 310 Cb 0.36 -0.08 -0.22 0.00 0.50 0.00 0.00 28.75 29.31 1pcq h GLU 310 CO 0.03 0.53 1.39 1.63 -1.00 0.00 0.00 179.01 181.59 1pcq n LYS 311 N -4.29 4.78 -3.85 2.33 4.01 -0.86 -4.85 118.16 115.43 1pcq n LYS 311 Ca 0.01 -4.09 -0.12 0.00 -0.51 0.00 0.00 58.31 53.60 1pcq n LYS 311 Cb 0.23 -2.48 -0.13 0.00 -0.51 0.00 0.00 35.03 32.15 1pcq n LYS 311 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1pcq s ALA 312 N -3.30 -0.20 0.51 7.82 0.00 -1.20 -4.71 121.76 120.68 1pcq s ALA 312 Ca 0.46 0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.63 1pcq s ALA 312 Cb 0.22 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.24 1pcq s ALA 312 CO -0.16 -0.05 0.15 2.41 0.00 0.00 0.00 175.76 178.11 1pcq n THR 313 N 2.94 0.00 -0.25 0.00 -1.04 -1.26 -4.46 114.28 110.21 1pcq n THR 313 Ca -0.13 -2.27 -0.03 0.00 -2.04 0.00 0.00 64.05 59.57 1pcq n THR 313 Cb 0.59 0.29 0.08 0.00 -1.82 0.00 0.00 70.33 69.46 1pcq n THR 313 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1pcq h LEU 314 N 0.00 0.72 -1.76 -4.42 4.07 -1.94 -2.75 115.31 109.22 1pcq h LEU 314 Ca -0.39 0.00 0.21 0.00 0.08 0.00 0.00 57.88 57.78 1pcq h LEU 314 Cb 1.25 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 42.79 1pcq h LEU 314 CO 0.63 0.49 0.56 1.05 -1.08 0.00 0.00 178.44 180.10 1pcq h GLU 315 N 0.85 0.20 0.00 1.13 4.11 -2.00 -0.36 114.58 118.52 1pcq h GLU 315 Ca 0.28 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.70 1pcq h GLU 315 Cb 0.02 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1pcq h GLU 315 CO -0.11 0.13 0.00 -0.44 0.07 0.00 0.00 179.01 178.66 1pcq h ASP 316 N 0.21 0.00 -3.85 3.06 3.32 -1.87 -3.46 116.42 113.83 1pcq h ASP 316 Ca 0.40 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.96 1pcq h ASP 316 Cb 1.27 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.85 1pcq h ASP 316 CO -0.08 0.00 0.21 -0.76 -1.72 0.00 0.00 179.24 176.88 1pcq s LEU 317 N -6.11 3.64 0.57 1.55 1.02 -0.15 0.74 118.68 119.95 1pcq s LEU 317 Ca 0.04 1.19 0.03 0.00 0.02 0.00 0.00 54.13 55.42 1pcq s LEU 317 Cb 0.07 -4.13 0.06 0.00 0.02 0.00 0.00 46.19 42.21 1pcq s LEU 317 CO 0.60 -0.56 0.79 -0.83 0.02 0.00 0.00 176.35 176.37 1pcq s GLY 318 N -3.58 1.82 -0.07 -3.19 0.00 -0.33 -4.32 107.32 97.66 1pcq s GLY 318 Ca 0.52 -1.60 -0.13 0.00 0.00 0.00 0.00 44.72 43.52 1pcq s GLY 318 CO 0.39 -1.24 0.31 1.20 0.00 0.00 0.00 173.10 173.76 1pcq s GLN 319 N -4.77 0.51 0.06 2.90 -0.21 -0.39 0.32 119.66 118.08 1pcq s GLN 319 Ca 0.60 0.14 -0.01 0.00 0.02 0.00 0.00 55.36 56.11 1pcq s GLN 319 Cb -0.08 0.23 -0.04 0.00 1.00 0.00 0.00 33.01 34.12 1pcq s GLN 319 CO 0.39 -0.11 -0.03 0.00 -2.12 0.00 0.00 175.29 173.42 1pcq s ALA 320 N -0.54 0.61 -0.13 6.09 0.00 -1.17 -1.41 121.76 125.21 1pcq s ALA 320 Ca -0.07 -1.25 0.20 0.00 0.00 0.00 0.00 51.96 50.85 1pcq s ALA 320 Cb -0.04 0.30 0.43 0.00 0.00 0.00 0.00 23.12 23.81 1pcq s ALA 320 CO 0.02 -0.36 1.62 0.87 0.00 0.00 0.00 175.76 177.91 1pcq h LYS 321 N 3.10 0.00 -2.87 0.00 1.57 -0.73 -3.17 116.57 114.47 1pcq h LYS 321 Ca -0.34 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.47 1pcq h LYS 321 Cb 1.15 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.35 1pcq h LYS 321 CO 0.65 0.29 0.27 1.03 -0.57 0.00 0.00 179.45 181.11 1pcq s ARG 322 N -3.25 1.34 -0.28 3.15 0.52 -1.09 -1.50 118.95 117.84 1pcq s ARG 322 Ca 0.04 -0.58 -0.19 0.00 -0.52 0.00 0.00 55.73 54.47 1pcq s ARG 322 Cb 0.08 0.56 0.09 0.00 0.52 0.00 0.00 34.95 36.20 1pcq s ARG 322 CO 0.69 -0.60 0.78 0.54 0.02 0.00 0.00 175.30 176.73 1pcq s VAL 323 N -3.68 0.00 -0.12 3.52 0.11 -1.09 -1.14 120.40 118.00 1pcq s VAL 323 Ca 0.05 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.12 1pcq s VAL 323 Cb -0.02 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.84 1pcq s VAL 323 CO -0.07 0.00 -0.21 0.68 -3.33 0.00 0.00 175.10 172.17 1pcq s VAL 324 N 1.12 1.94 -0.07 2.04 -7.23 -0.65 -1.62 120.40 115.94 1pcq s VAL 324 Ca -0.06 -0.93 0.04 0.00 -1.81 0.00 0.00 61.98 59.22 1pcq s VAL 324 Cb -0.05 -1.71 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 1pcq s VAL 324 CO -0.12 0.53 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.38 1pcq s ILE 325 N 0.68 2.66 0.00 -0.62 1.09 -0.64 -1.68 121.20 122.70 1pcq s ILE 325 Ca -0.11 -0.84 0.00 0.00 -1.10 0.00 0.00 60.65 58.60 1pcq s ILE 325 Cb -0.16 -2.04 0.00 0.00 -1.06 0.00 0.00 42.46 39.20 1pcq s ILE 325 CO 0.02 0.57 0.00 -0.46 -0.10 0.00 0.00 174.94 174.96 1pcq n ASN 326 N 2.86 0.95 -0.31 3.58 6.94 0.18 0.00 115.26 129.46 1pcq n ASN 326 Ca -0.17 -0.64 0.25 0.00 -0.02 0.00 0.00 54.58 53.99 1pcq n ASN 326 Cb 0.52 0.00 0.46 0.00 -2.36 0.00 0.00 39.78 38.41 1pcq n ASN 326 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1pcq n LYS 327 N 0.00 -0.06 0.00 -3.83 4.81 -1.26 -2.56 118.16 115.25 1pcq n LYS 327 Ca 0.00 1.33 0.00 0.00 -0.87 0.00 0.00 58.31 58.77 1pcq n LYS 327 Cb 0.00 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 32.76 1pcq n LYS 327 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1pcq n ASP 328 N -5.20 0.00 -4.05 3.14 5.68 -1.26 -4.06 116.55 110.81 1pcq n ASP 328 Ca 0.31 -1.00 -0.24 0.00 -0.50 0.00 0.00 54.79 53.37 1pcq n ASP 328 Cb 1.05 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.87 1pcq n ASP 328 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1pcq s THR 329 N 0.00 1.10 -0.07 2.12 2.01 -1.14 -1.36 115.64 118.30 1pcq s THR 329 Ca 0.00 -0.50 0.04 0.00 0.31 0.00 0.00 61.69 61.54 1pcq s THR 329 Cb 0.00 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.51 1pcq s THR 329 CO 0.00 0.34 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.16 1pcq s THR 330 N 0.36 2.38 -0.03 -0.82 2.01 -0.67 -0.65 115.64 118.22 1pcq s THR 330 Ca -0.08 -0.94 -0.01 0.00 0.31 0.00 0.00 61.69 60.97 1pcq s THR 330 Cb -0.12 -1.90 0.03 0.00 0.01 0.00 0.00 72.50 70.51 1pcq s THR 330 CO 0.02 0.56 0.03 0.28 -0.69 0.00 0.00 174.62 174.83 1pcq s THR 331 N -0.12 -0.00 -0.00 -0.82 -1.32 -0.67 -0.86 115.64 111.84 1pcq s THR 331 Ca -0.04 0.27 -0.00 0.00 -1.21 0.00 0.00 61.69 60.71 1pcq s THR 331 Cb -0.14 -0.18 -0.04 0.00 -1.51 0.00 0.00 72.50 70.63 1pcq s THR 331 CO 0.04 0.15 0.07 0.27 -2.21 0.00 0.00 174.62 172.94 1pcq s ILE 332 N 1.56 4.63 -0.09 5.08 -4.36 0.11 -1.63 121.20 126.50 1pcq s ILE 332 Ca -0.03 -0.45 0.02 0.00 -0.26 0.00 0.00 60.65 59.93 1pcq s ILE 332 Cb -0.13 -3.11 0.02 0.00 1.25 0.00 0.00 42.46 40.49 1pcq s ILE 332 CO -0.03 0.35 -0.13 -0.63 0.24 0.00 0.00 174.94 174.74 1pcq s ILE 333 N -1.18 1.27 -0.38 8.37 1.01 -0.29 -2.41 121.20 127.60 1pcq s ILE 333 Ca 0.22 -0.52 -0.11 0.00 0.00 0.00 0.00 60.65 60.25 1pcq s ILE 333 Cb -0.12 -1.18 0.01 0.00 0.01 0.00 0.00 42.46 41.18 1pcq s ILE 333 CO 0.13 0.39 0.48 -0.67 0.00 0.00 0.00 174.94 175.28 1pcq n ASP 334 N 4.13 -6.67 -4.76 3.58 -0.08 -1.01 -1.88 116.55 109.86 1pcq n ASP 334 Ca -0.20 0.35 -0.39 0.00 -1.51 0.00 0.00 54.79 53.04 1pcq n ASP 334 Cb 0.51 -4.45 -0.06 0.00 2.34 0.00 0.00 41.12 39.46 1pcq n ASP 334 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1pcq s GLY 335 N -2.35 3.05 0.00 0.27 0.00 -0.60 -1.99 107.32 105.69 1pcq s GLY 335 Ca 0.17 0.64 0.22 0.00 0.00 0.00 0.00 44.72 45.75 1pcq s GLY 335 CO 0.60 1.19 1.73 -0.62 0.00 0.00 0.00 173.10 176.00 1pcq n VAL 336 N 1.24 0.27 -1.67 1.40 0.31 -0.50 -4.86 118.33 114.52 1pcq n VAL 336 Ca -0.01 0.07 -0.44 0.00 -0.01 0.00 0.00 64.34 63.95 1pcq n VAL 336 Cb 0.47 -0.70 -0.02 0.00 -0.91 0.00 0.00 33.84 32.68 1pcq n VAL 336 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pcq n GLY 337 N 0.59 0.65 3.67 2.92 0.00 -0.53 -4.75 105.19 107.74 1pcq n GLY 337 Ca 0.11 0.43 -0.39 0.00 0.00 0.00 0.00 46.02 46.18 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 1.52 1.38 0.11 1.61 -0.58 -1.26 -4.87 120.64 118.55 1pcq n GLU 338 Ca 0.09 0.51 0.01 0.00 -0.42 0.00 0.00 57.16 57.35 1pcq n GLU 338 Cb 0.33 -2.30 0.34 0.00 -0.57 0.00 0.00 31.44 29.24 1pcq n GLU 338 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1pcq h GLU 339 N 1.21 0.23 -0.14 3.49 4.39 -1.97 -2.08 114.58 119.71 1pcq h GLU 339 Ca -0.48 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.12 1pcq h GLU 339 Cb 1.33 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1pcq h GLU 339 CO 0.55 0.44 -0.01 0.00 -1.16 0.00 0.00 179.01 178.83 1pcq h ALA 340 N 1.57 0.20 -0.63 3.43 0.00 -1.99 -2.28 119.26 119.56 1pcq h ALA 340 Ca 0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1pcq h ALA 340 Cb 0.51 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1pcq h ALA 340 CO 0.03 -0.09 0.26 0.00 0.00 0.00 0.00 179.25 179.45 1pcq h ALA 341 N 0.74 0.82 -0.19 0.00 0.00 -1.89 -0.20 119.26 118.54 1pcq h ALA 341 Ca 0.04 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1pcq h ALA 341 Cb 0.40 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1pcq h ALA 341 CO 0.01 0.43 -0.27 0.82 0.00 0.00 0.00 179.25 180.24 1pcq h ILE 342 N 0.88 1.34 -0.31 0.00 2.04 -1.45 -2.43 117.51 117.57 1pcq h ILE 342 Ca 0.21 -1.47 -0.05 0.00 1.00 0.00 0.00 64.86 64.55 1pcq h ILE 342 Cb 0.19 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1pcq h ILE 342 CO -0.02 0.45 -0.03 1.56 0.00 0.00 0.00 178.15 180.11 1pcq h GLN 343 N 0.19 0.49 -0.61 2.37 1.08 -1.34 -0.72 115.11 116.58 1pcq h GLN 343 Ca 0.02 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 1pcq h GLN 343 Cb 0.84 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.17 1pcq h GLN 343 CO 0.06 0.55 0.25 0.78 -0.95 0.00 0.00 178.83 179.51 1pcq h GLY 344 N 0.84 0.97 2.00 3.46 0.00 -0.97 -1.97 103.07 107.39 1pcq h GLY 344 Ca 0.10 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 1pcq h GLY 344 CO 0.01 0.49 -0.43 -0.09 0.00 0.00 0.00 176.54 176.53 1pcq h ARG 345 N 0.84 0.00 0.01 4.80 9.65 -0.99 -2.25 114.38 126.44 1pcq h ARG 345 Ca 0.20 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.08 1pcq h ARG 345 Cb 0.20 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1pcq h ARG 345 CO -0.02 0.43 -0.01 0.28 2.80 0.00 0.00 179.97 183.46 1pcq h VAL 346 N 0.00 1.25 0.00 0.20 2.07 -0.89 -2.64 116.25 116.24 1pcq h VAL 346 Ca -0.00 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1pcq h VAL 346 Cb 0.99 1.78 -0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1pcq h VAL 346 CO 0.06 0.20 -0.05 0.00 0.02 0.00 0.00 177.57 177.80 1pcq h ALA 347 N 0.62 1.91 -0.37 1.67 0.00 -1.30 0.70 119.26 122.49 1pcq h ALA 347 Ca -0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1pcq h ALA 347 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1pcq h ALA 347 CO 0.00 0.06 0.01 1.96 0.00 0.00 0.00 179.25 181.28 1pcq h GLN 348 N 0.00 0.65 0.20 0.00 4.20 -1.29 -2.63 115.11 116.24 1pcq h GLN 348 Ca -0.00 -0.20 -0.32 0.00 0.06 0.00 0.00 58.65 58.19 1pcq h GLN 348 Cb 0.09 -0.06 0.02 0.00 0.30 0.00 0.00 27.48 27.83 1pcq h GLN 348 CO 0.01 0.75 -1.46 0.82 -0.67 0.00 0.00 178.83 178.27 1pcq h ILE 349 N 0.47 1.28 -0.77 2.54 2.04 -1.10 -3.03 117.51 118.94 1pcq h ILE 349 Ca 0.11 -2.78 0.15 0.00 1.00 0.00 0.00 64.86 63.33 1pcq h ILE 349 Cb 0.45 2.96 -0.10 0.00 -0.74 0.00 0.00 36.82 39.39 1pcq h ILE 349 CO 0.02 0.84 0.31 0.03 0.00 0.00 0.00 178.15 179.35 1pcq h ARG 350 N 0.12 0.43 0.41 2.37 2.47 -0.92 -0.16 114.38 119.10 1pcq h ARG 350 Ca -0.24 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.45 1pcq h ARG 350 Cb 2.10 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 30.30 1pcq h ARG 350 CO 0.23 0.29 -0.41 0.37 0.56 0.00 0.00 179.97 181.01 1pcq h GLN 351 N 0.45 -0.79 0.00 0.04 4.15 -1.55 -3.01 115.11 114.40 1pcq h GLN 351 Ca 0.43 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.90 1pcq h GLN 351 Cb 0.67 0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.54 1pcq h GLN 351 CO -0.42 -0.53 0.49 1.96 -1.93 0.00 0.00 178.83 178.41 1pcq h GLN 352 N -0.82 0.00 0.00 1.69 4.20 -0.93 0.42 115.11 119.67 1pcq h GLN 352 Ca -0.05 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 1pcq h GLN 352 Cb 0.71 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1pcq h GLN 352 CO -0.05 0.00 -0.27 0.82 -0.67 0.00 0.00 178.83 178.66 1pcq h ILE 353 N 0.00 0.72 -0.00 2.54 2.04 -1.16 -3.00 117.51 118.65 1pcq h ILE 353 Ca 0.00 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1pcq h ILE 353 Cb 0.98 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1pcq h ILE 353 CO 0.00 0.26 0.04 1.05 0.00 0.00 0.00 178.15 179.50 1pcq h GLU 354 N 0.00 0.00 0.27 2.37 4.11 -0.27 -3.22 114.58 117.83 1pcq h GLU 354 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1pcq h GLU 354 Cb 0.71 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1pcq h GLU 354 CO 0.03 0.00 -0.31 0.93 0.07 0.00 0.00 179.01 179.73 1pcq h GLU 355 N 0.00 -0.57 -5.93 1.06 3.07 -1.71 -3.46 114.58 107.03 1pcq h GLU 355 Ca 0.00 0.04 -0.45 0.00 -0.50 0.00 0.00 59.36 58.45 1pcq h GLU 355 Cb 0.08 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 1pcq h GLU 355 CO -0.00 -0.38 -0.70 0.00 -1.40 0.00 0.00 179.01 176.53 1pcq n ALA 356 N -2.62 -1.22 0.06 3.43 0.00 -1.22 -4.87 120.51 114.08 1pcq n ALA 356 Ca -0.07 0.21 -0.03 0.00 0.00 0.00 0.00 53.44 53.56 1pcq n ALA 356 Cb 0.28 -4.31 0.22 0.00 0.00 0.00 0.00 19.45 15.63 1pcq n ALA 356 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1pcq h THR 357 N -1.92 1.29 -3.19 0.00 2.02 -1.92 -3.44 112.91 105.75 1pcq h THR 357 Ca -0.55 -1.41 -0.13 0.00 0.77 0.00 0.00 66.41 65.09 1pcq h THR 357 Cb 1.36 1.55 -0.21 0.00 -1.74 0.00 0.00 68.15 69.12 1pcq h THR 357 CO 0.63 0.43 -0.36 -0.55 0.37 0.00 0.00 175.52 176.04 1pcq s SER 358 N -6.86 -0.14 0.41 4.18 0.15 -1.26 -5.02 113.70 105.17 1pcq s SER 358 Ca -0.05 0.06 0.29 0.00 0.70 0.00 0.00 55.95 56.94 1pcq s SER 358 Cb 0.13 0.31 1.43 0.00 -1.71 0.00 0.00 66.02 66.18 1pcq s SER 358 CO 0.78 -0.38 1.87 0.44 1.20 0.00 0.00 173.24 177.16 1pcq h ASP 359 N 4.24 0.00 0.08 5.45 5.19 -2.00 -1.81 116.42 127.57 1pcq h ASP 359 Ca -0.29 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.11 1pcq h ASP 359 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1pcq h ASP 359 CO 0.39 0.00 -0.04 0.22 -3.12 0.00 0.00 179.24 176.70 1pcq h TYR 360 N 0.00 -0.09 -0.48 4.55 3.20 -1.99 -3.04 116.97 119.12 1pcq h TYR 360 Ca 0.00 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 1pcq h TYR 360 Cb 0.16 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 1pcq h TYR 360 CO 0.00 0.41 -0.06 -0.44 -1.64 0.00 0.00 178.16 176.42 1pcq h ASP 361 N -0.66 0.82 0.41 -2.11 5.19 -1.75 -0.14 116.42 118.17 1pcq h ASP 361 Ca -0.01 -0.23 -0.08 0.00 -0.62 0.00 0.00 57.03 56.08 1pcq h ASP 361 Cb 0.54 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 1pcq h ASP 361 CO 0.02 0.92 -0.40 -0.09 -3.12 0.00 0.00 179.24 176.56 1pcq h ARG 362 N 0.76 0.00 0.18 3.56 2.43 -1.55 -2.11 114.38 117.65 1pcq h ARG 362 Ca 0.14 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.99 1pcq h ARG 362 Cb 0.55 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1pcq h ARG 362 CO 0.03 0.40 -1.51 1.49 -1.51 0.00 0.00 179.97 178.87 1pcq h GLU 363 N 0.00 0.38 -0.06 0.20 4.81 -1.34 -2.89 114.58 115.68 1pcq h GLU 363 Ca -0.00 -0.64 -0.14 0.00 -0.13 0.00 0.00 59.36 58.44 1pcq h GLU 363 Cb 0.72 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1pcq h GLU 363 CO 0.05 1.28 -0.60 -0.22 -0.73 0.00 0.00 179.01 178.80 1pcq h LYS 364 N 0.10 0.20 0.00 1.92 1.63 -0.96 -1.86 116.57 117.60 1pcq h LYS 364 Ca -0.25 -0.13 -0.17 0.00 -0.85 0.00 0.00 60.65 59.25 1pcq h LYS 364 Cb 2.08 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 33.70 1pcq h LYS 364 CO 0.21 0.73 -0.81 -0.07 -3.45 0.00 0.00 179.45 176.07 1pcq h LEU 365 N 0.15 0.04 -1.06 5.20 3.38 -1.52 -3.22 115.31 118.27 1pcq h LEU 365 Ca -0.01 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1pcq h LEU 365 Cb 1.09 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1pcq h LEU 365 CO 0.09 0.82 -0.04 -0.61 0.09 0.00 0.00 178.44 178.80 1pcq h GLN 366 N 0.02 0.63 -0.27 1.13 5.75 -1.25 -2.44 115.11 118.67 1pcq h GLN 366 Ca -0.01 -0.16 -0.11 0.00 -0.15 0.00 0.00 58.65 58.22 1pcq h GLN 366 Cb 1.42 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.88 1pcq h GLN 366 CO 0.11 0.68 -0.27 0.93 -2.65 0.00 0.00 178.83 177.62 1pcq h GLU 367 N 0.59 0.54 -0.08 1.69 5.08 -1.37 -2.18 114.58 118.85 1pcq h GLU 367 Ca 0.12 -0.22 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 1pcq h GLU 367 Cb 0.43 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1pcq h GLU 367 CO 0.02 0.76 -0.56 0.00 -1.00 0.00 0.00 179.01 178.24 1pcq h ARG 368 N 0.47 0.25 -0.02 2.33 3.08 -1.50 -2.28 114.38 116.72 1pcq h ARG 368 Ca 0.06 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1pcq h ARG 368 Cb 0.72 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 1pcq h ARG 368 CO 0.06 0.74 -0.00 0.28 -1.07 0.00 0.00 179.97 179.97 1pcq h VAL 369 N 0.19 1.28 -0.44 2.04 2.07 -1.30 -2.66 116.25 117.45 1pcq h VAL 369 Ca 0.00 -0.85 0.07 0.00 0.82 0.00 0.00 66.70 66.74 1pcq h VAL 369 Cb 1.04 1.83 -0.06 0.00 -1.52 0.00 0.00 31.29 32.58 1pcq h VAL 369 CO 0.09 0.22 0.09 0.00 0.02 0.00 0.00 177.57 177.99 1pcq h ALA 370 N 0.65 0.48 -0.50 1.67 0.00 -1.34 0.11 119.26 120.34 1pcq h ALA 370 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1pcq h ALA 370 Cb 0.37 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1pcq h ALA 370 CO 0.00 -0.31 0.31 0.87 0.00 0.00 0.00 179.25 180.13 1pcq h LYS 371 N 0.23 0.62 0.04 0.00 1.79 -1.45 -0.99 116.57 116.81 1pcq h LYS 371 Ca 0.21 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1pcq h LYS 371 Cb 0.26 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1pcq h LYS 371 CO -0.28 0.41 -0.02 1.25 -1.08 0.00 0.00 179.45 179.73 1pcq h LEU 372 N 0.63 -0.05 -0.00 2.94 5.85 -1.04 -3.33 115.31 120.30 1pcq h LEU 372 Ca 0.19 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1pcq h LEU 372 Cb -0.03 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1pcq h LEU 372 CO -0.06 0.60 0.00 0.00 -0.34 0.00 0.00 178.44 178.63 1pcq h ALA 373 N -0.64 1.00 0.00 1.25 0.00 -0.92 -3.33 119.26 116.62 1pcq h ALA 373 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1pcq h ALA 373 Cb 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1pcq h ALA 373 CO 0.01 0.00 -0.49 0.78 0.00 0.00 0.00 179.25 179.55 1pcq h GLY 374 N 4.08 0.00 -2.37 0.00 0.00 -1.27 -3.50 103.07 100.01 1pcq h GLY 374 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 47.33 47.61 1pcq h GLY 374 CO 0.00 0.00 -0.47 0.61 0.00 0.00 0.00 176.54 176.68 1pcq n GLY 375 N 0.33 -1.96 3.15 4.60 0.00 -1.25 -4.93 105.19 105.13 1pcq n GLY 375 Ca -0.00 -1.24 -0.28 0.00 0.00 0.00 0.00 46.02 44.49 1pcq n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pcq s VAL 376 N -2.22 1.59 -0.32 1.61 1.01 0.24 -4.38 120.40 117.93 1pcq s VAL 376 Ca 0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 61.03 1pcq s VAL 376 Cb 0.00 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1pcq s VAL 376 CO 0.00 0.45 0.42 0.00 0.00 0.00 0.00 175.10 175.97 1pcq s ALA 377 N 0.15 3.51 -0.13 5.51 0.00 -0.61 -1.26 121.76 128.93 1pcq s ALA 377 Ca -0.08 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 50.79 1pcq s ALA 377 Cb -0.14 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 1pcq s ALA 377 CO 0.04 -1.00 0.13 0.14 0.00 0.00 0.00 175.76 175.07 1pcq s VAL 378 N 2.15 5.39 -0.34 0.00 -7.23 -0.11 -1.90 120.40 118.38 1pcq s VAL 378 Ca 0.15 0.17 -0.03 0.00 -1.81 0.00 0.00 61.98 60.45 1pcq s VAL 378 Cb -0.16 -3.36 0.06 0.00 0.56 0.00 0.00 36.38 33.48 1pcq s VAL 378 CO 0.12 0.59 0.07 -0.63 -0.31 0.00 0.00 175.10 174.94 1pcq s ILE 379 N -0.81 3.28 -0.21 -0.62 1.01 -0.51 -2.08 121.20 121.26 1pcq s ILE 379 Ca 0.14 -1.46 -0.27 0.00 0.00 0.00 0.00 60.65 59.05 1pcq s ILE 379 Cb -0.12 -2.96 -0.00 0.00 0.01 0.00 0.00 42.46 39.39 1pcq s ILE 379 CO 0.03 -0.26 0.94 -0.54 0.00 0.00 0.00 174.94 175.11 1pcq s LYS 380 N 1.27 4.26 -0.23 2.79 1.02 -0.89 -1.03 119.74 126.93 1pcq s LYS 380 Ca -0.01 1.18 -0.15 0.00 0.02 0.00 0.00 55.97 57.00 1pcq s LYS 380 Cb -0.20 -3.62 -0.04 0.00 -0.52 0.00 0.00 37.83 33.45 1pcq s LYS 380 CO -0.01 -0.51 0.37 0.08 -0.92 0.00 0.00 175.35 174.36 1pcq s VAL 381 N 2.78 5.20 0.13 3.17 1.01 -1.08 -1.45 120.40 130.17 1pcq s VAL 381 Ca 0.41 0.61 0.03 0.00 0.00 0.00 0.00 61.98 63.02 1pcq s VAL 381 Cb -0.16 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1pcq s VAL 381 CO 0.09 0.22 0.20 -0.83 0.00 0.00 0.00 175.10 174.78 1pcq s GLY 382 N 1.27 1.85 0.29 4.51 0.00 -1.24 -1.09 107.32 112.90 1pcq s GLY 382 Ca 0.16 -1.04 -0.19 0.00 0.00 0.00 0.00 44.72 43.65 1pcq s GLY 382 CO 0.08 -1.04 0.92 0.00 0.00 0.00 0.00 173.10 173.06 1pcq s ALA 383 N -1.65 -1.17 0.02 3.20 0.00 -1.17 -4.74 121.76 116.26 1pcq s ALA 383 Ca 0.33 -0.56 -0.13 0.00 0.00 0.00 0.00 51.96 51.60 1pcq s ALA 383 Cb -0.11 0.72 -0.33 0.00 0.00 0.00 0.00 23.12 23.39 1pcq s ALA 383 CO 0.26 -1.03 0.96 0.00 0.00 0.00 0.00 175.76 175.95 1pcq h ALA 384 N 2.00 -0.05 -3.33 0.00 0.00 -1.89 -3.37 119.26 112.63 1pcq h ALA 384 Ca -0.30 -0.93 -0.33 0.00 0.00 0.00 0.00 54.91 53.35 1pcq h ALA 384 Cb 1.23 0.21 -0.22 0.00 0.00 0.00 0.00 17.79 19.01 1pcq h ALA 384 CO 0.39 0.82 -0.75 -0.08 0.00 0.00 0.00 179.25 179.62 1pcq s THR 385 N -2.61 0.74 0.20 0.00 -1.32 -1.26 -5.06 115.64 106.34 1pcq s THR 385 Ca -0.09 -1.09 -0.13 0.00 -1.21 0.00 0.00 61.69 59.17 1pcq s THR 385 Cb 0.05 -0.76 0.16 0.00 -1.51 0.00 0.00 72.50 70.45 1pcq s THR 385 CO 0.92 -0.28 1.67 -0.08 -2.21 0.00 0.00 174.62 174.64 1pcq h GLU 386 N 4.56 0.10 -0.92 7.08 4.81 -1.98 0.44 114.58 128.67 1pcq h GLU 386 Ca -0.37 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 58.94 1pcq h GLU 386 Cb 1.20 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.49 1pcq h GLU 386 CO 0.41 0.07 0.60 0.28 -0.73 0.00 0.00 179.01 179.64 1pcq h VAL 387 N 0.10 1.01 -0.00 0.32 2.07 -1.98 0.27 116.25 118.04 1pcq h VAL 387 Ca 0.28 -0.34 -0.19 0.00 0.82 0.00 0.00 66.70 67.28 1pcq h VAL 387 Cb 0.44 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1pcq h VAL 387 CO -0.48 0.18 -0.84 -0.08 0.02 0.00 0.00 177.57 176.37 1pcq h GLU 388 N 0.98 0.13 0.00 1.57 4.81 -1.42 -3.19 114.58 117.46 1pcq h GLU 388 Ca 0.42 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.49 1pcq h GLU 388 Cb 0.32 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1pcq h GLU 388 CO -0.18 0.89 -0.27 1.98 -0.73 0.00 0.00 179.01 180.71 1pcq h MET 389 N 0.07 0.00 0.00 1.92 4.05 0.91 -2.46 114.93 119.42 1pcq h MET 389 Ca -0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1pcq h MET 389 Cb 1.46 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.26 1pcq h MET 389 CO 0.12 0.17 0.28 0.87 0.23 0.00 0.00 176.91 178.58 1pcq h LYS 390 N -1.00 0.00 0.01 0.39 1.57 -0.69 0.32 116.57 117.17 1pcq h LYS 390 Ca -0.03 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1pcq h LYS 390 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1pcq h LYS 390 CO -0.02 0.00 -0.00 1.49 -0.57 0.00 0.00 179.45 180.35 1pcq h GLU 391 N 0.00 -0.01 -0.77 3.15 4.22 -1.64 -3.31 114.58 116.22 1pcq h GLU 391 Ca 0.00 0.00 0.13 0.00 0.08 0.00 0.00 59.36 59.57 1pcq h GLU 391 Cb 0.55 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.72 1pcq h GLU 391 CO 0.00 0.45 0.34 -0.22 -2.18 0.00 0.00 179.01 177.41 1pcq h LYS 392 N -1.00 0.50 -0.48 1.92 3.64 0.05 -1.11 116.57 120.09 1pcq h LYS 392 Ca -0.00 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.44 1pcq h LYS 392 Cb 0.47 -0.11 -0.10 0.00 -0.41 0.00 0.00 32.23 32.07 1pcq h LYS 392 CO 0.00 0.33 -0.28 -0.22 -2.27 0.00 0.00 179.45 177.01 1pcq h LYS 393 N 0.52 -0.17 -0.81 1.90 3.64 -1.22 0.20 116.57 120.63 1pcq h LYS 393 Ca 0.41 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.85 1pcq h LYS 393 Cb 0.58 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 1pcq h LYS 393 CO -0.37 -0.11 0.51 0.00 -2.27 0.00 0.00 179.45 177.21 1pcq h ALA 394 N 1.01 1.08 -0.62 5.00 0.00 -1.31 -1.23 119.26 123.19 1pcq h ALA 394 Ca 0.21 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1pcq h ALA 394 Cb 0.52 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1pcq h ALA 394 CO -0.58 0.30 0.26 -0.09 0.00 0.00 0.00 179.25 179.14 1pcq h ARG 395 N 0.97 0.90 -0.02 0.00 2.43 -0.65 -0.73 114.38 117.28 1pcq h ARG 395 Ca 0.34 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1pcq h ARG 395 Cb 0.07 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1pcq h ARG 395 CO -0.14 0.72 0.00 0.28 -1.51 0.00 0.00 179.97 179.33 1pcq h VAL 396 N 0.89 1.20 -0.80 0.20 2.07 -0.52 -2.33 116.25 116.95 1pcq h VAL 396 Ca 0.21 -0.59 0.14 0.00 0.82 0.00 0.00 66.70 67.28 1pcq h VAL 396 Cb 0.15 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 1pcq h VAL 396 CO -0.02 0.16 0.53 -0.33 0.02 0.00 0.00 177.57 177.93 1pcq h GLU 397 N -0.22 0.51 -0.18 1.57 5.08 -0.67 0.32 114.58 120.99 1pcq h GLU 397 Ca 0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1pcq h GLU 397 Cb 0.25 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1pcq h GLU 397 CO 0.00 0.34 0.06 -0.44 -1.00 0.00 0.00 179.01 177.97 1pcq h ASP 398 N 0.53 0.26 -0.28 1.42 3.32 -1.05 -2.76 116.42 117.84 1pcq h ASP 398 Ca 0.40 -0.20 -0.15 0.00 0.02 0.00 0.00 57.03 57.09 1pcq h ASP 398 Cb 0.79 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 1pcq h ASP 398 CO -0.15 0.39 -0.43 0.00 -1.72 0.00 0.00 179.24 177.33 1pcq h ALA 399 N 0.88 0.43 -0.10 3.45 0.00 -0.43 -2.40 119.26 121.10 1pcq h ALA 399 Ca 0.06 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.54 1pcq h ALA 399 Cb 0.22 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1pcq h ALA 399 CO -0.00 0.56 -0.22 1.25 0.00 0.00 0.00 179.25 180.84 1pcq h LEU 400 N 0.55 -0.68 -0.22 0.00 6.46 -0.54 0.45 115.31 121.33 1pcq h LEU 400 Ca 0.03 0.11 0.03 0.00 -0.12 0.00 0.00 57.88 57.93 1pcq h LEU 400 Cb 1.02 0.30 -0.07 0.00 -0.73 0.00 0.00 40.66 41.19 1pcq h LEU 400 CO 0.10 -0.28 -0.52 0.45 -0.62 0.00 0.00 178.44 177.57 1pcq h HIS 401 N -0.30 -1.57 0.00 1.25 3.86 -1.44 -1.56 115.15 115.40 1pcq h HIS 401 Ca 0.09 0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1pcq h HIS 401 Cb 0.43 0.71 -0.00 0.00 1.06 0.00 0.00 27.41 29.61 1pcq h HIS 401 CO -0.31 -0.50 -0.06 0.00 0.86 0.00 0.00 177.93 177.92 1pcq h ALA 402 N -0.27 1.44 0.05 2.45 0.00 -1.07 -2.43 119.26 119.43 1pcq h ALA 402 Ca 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1pcq h ALA 402 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1pcq h ALA 402 CO -0.47 0.07 -0.03 1.15 0.00 0.00 0.00 179.25 179.98 1pcq h THR 403 N 0.00 1.29 -0.59 0.00 2.02 -0.39 -2.58 112.91 112.67 1pcq h THR 403 Ca -0.00 -1.46 0.17 0.00 0.77 0.00 0.00 66.41 65.89 1pcq h THR 403 Cb 0.16 2.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 1pcq h THR 403 CO 0.01 0.35 0.47 0.03 0.37 0.00 0.00 175.52 176.74 1pcq h ARG 404 N -0.76 0.00 0.00 6.66 3.08 -0.83 0.31 114.38 122.83 1pcq h ARG 404 Ca -0.01 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1pcq h ARG 404 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1pcq h ARG 404 CO 0.01 0.00 -0.33 0.00 -1.07 0.00 0.00 179.97 178.58 1pcq h ALA 405 N 1.62 0.83 0.17 0.04 0.00 -1.41 -3.06 119.26 117.45 1pcq h ALA 405 Ca 0.28 -0.19 -0.32 0.00 0.00 0.00 0.00 54.91 54.69 1pcq h ALA 405 Cb 1.21 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.00 1pcq h ALA 405 CO -0.00 0.25 -1.56 0.00 0.00 0.00 0.00 179.25 177.94 1pcq h ALA 406 N 1.81 0.11 -0.86 0.00 0.00 -0.08 -2.98 119.26 117.26 1pcq h ALA 406 Ca -0.01 -1.06 0.16 0.00 0.00 0.00 0.00 54.91 54.00 1pcq h ALA 406 Cb 1.15 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 19.29 1pcq h ALA 406 CO 0.02 0.88 0.56 0.28 0.00 0.00 0.00 179.25 181.00 1pcq h VAL 407 N -0.05 0.79 -0.00 0.00 2.07 -1.08 0.54 116.25 118.52 1pcq h VAL 407 Ca -0.31 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 66.91 1pcq h VAL 407 Cb 1.97 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1pcq h VAL 407 CO 0.15 0.10 -0.42 -0.33 0.02 0.00 0.00 177.57 177.09 1pcq h GLU 408 N 0.57 0.29 0.00 1.57 5.08 -1.55 -3.41 114.58 117.12 1pcq h GLU 408 Ca 0.44 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1pcq h GLU 408 Cb 0.85 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1pcq h GLU 408 CO -0.18 1.01 0.00 0.39 -1.00 0.00 0.00 179.01 179.23 1pcq n GLU 409 N -4.37 0.28 0.00 2.33 1.02 -1.10 -5.08 120.64 113.73 1pcq n GLU 409 Ca -0.10 -0.58 0.00 0.00 -0.02 0.00 0.00 57.16 56.46 1pcq n GLU 409 Cb 0.59 -0.55 0.00 0.00 -0.02 0.00 0.00 31.44 31.46 1pcq n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pcq n GLY 410 N -0.05 -2.14 3.35 0.62 0.00 0.19 -4.42 105.19 102.75 1pcq n GLY 410 Ca 0.00 -1.47 -0.18 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.17 1.59 0.19 1.61 -7.23 -0.91 -0.15 120.40 115.34 1pcq s VAL 411 Ca 0.00 -2.16 -0.10 0.00 -1.81 0.00 0.00 61.98 57.91 1pcq s VAL 411 Cb 0.00 -2.14 -0.00 0.00 0.56 0.00 0.00 36.38 34.79 1pcq s VAL 411 CO 0.00 -0.52 0.35 0.68 -0.31 0.00 0.00 175.10 175.30 1pcq s VAL 412 N -3.06 0.04 -0.15 1.32 -7.23 -0.10 -1.66 120.40 109.56 1pcq s VAL 412 Ca 0.24 -1.35 -0.36 0.00 -1.81 0.00 0.00 61.98 58.70 1pcq s VAL 412 Cb 0.01 -1.93 -0.13 0.00 0.56 0.00 0.00 36.38 34.89 1pcq s VAL 412 CO 0.07 -0.19 1.81 0.00 -0.31 0.00 0.00 175.10 176.49 1pcq n ALA 413 N -0.27 0.47 1.13 1.32 0.00 -1.26 -1.38 120.51 120.52 1pcq n ALA 413 Ca -0.06 0.33 0.09 0.00 0.00 0.00 0.00 53.44 53.80 1pcq n ALA 413 Cb 0.63 -2.39 0.30 0.00 0.00 0.00 0.00 19.45 17.99 1pcq n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pcq n GLY 414 N 4.27 0.37 2.12 0.00 0.00 0.57 -1.76 105.19 110.76 1pcq n GLY 414 Ca 0.24 -0.40 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1pcq n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pcq n GLY 415 N 1.09 4.58 2.86 -0.02 0.00 -1.26 -4.65 105.19 107.79 1pcq n GLY 415 Ca 0.14 -1.29 -0.01 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.84 0.16 0.16 -0.02 0.00 -1.26 -4.01 105.19 99.38 1pcq n GLY 416 Ca 0.53 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 46.41 1pcq n GLY 416 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1pcq h VAL 417 N 0.00 0.81 -0.95 1.61 2.07 -1.83 -2.79 116.25 115.17 1pcq h VAL 417 Ca -0.02 -0.23 0.13 0.00 0.82 0.00 0.00 66.70 67.40 1pcq h VAL 417 Cb 0.90 0.95 -0.14 0.00 -1.52 0.00 0.00 31.29 31.47 1pcq h VAL 417 CO 0.03 0.05 -0.43 0.00 0.02 0.00 0.00 177.57 177.25 1pcq n ALA 418 N -2.29 -0.26 -0.11 1.67 0.00 -0.72 -0.96 120.51 117.84 1pcq n ALA 418 Ca -0.09 0.91 -0.06 0.00 0.00 0.00 0.00 53.44 54.20 1pcq n ALA 418 Cb 0.18 -0.34 0.02 0.00 0.00 0.00 0.00 19.45 19.31 1pcq n ALA 418 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1pcq h LEU 419 N 0.00 0.19 -1.18 0.00 -0.00 -1.81 0.12 115.31 112.62 1pcq h LEU 419 Ca 0.28 0.03 0.03 0.00 -0.00 0.00 0.00 57.88 58.23 1pcq h LEU 419 Cb 0.52 0.01 -0.05 0.00 -0.00 0.00 0.00 40.66 41.14 1pcq h LEU 419 CO -0.93 0.15 0.56 0.40 -0.00 0.00 0.00 178.44 178.62 1pcq h ILE 420 N 0.32 1.14 0.86 1.22 1.08 -1.07 -2.71 117.51 118.36 1pcq h ILE 420 Ca 0.17 -0.36 -0.04 0.00 -0.39 0.00 0.00 64.86 64.23 1pcq h ILE 420 Cb 0.13 -0.01 0.01 0.00 -3.07 0.00 0.00 36.82 33.87 1pcq h ILE 420 CO -0.15 0.19 -0.41 -0.09 -0.69 0.00 0.00 178.15 176.99 1pcq h ARG 421 N 1.06 -1.12 -0.89 2.37 9.65 0.84 -2.22 114.38 124.07 1pcq h ARG 421 Ca 0.34 0.08 0.09 0.00 -1.10 0.00 0.00 59.98 59.39 1pcq h ARG 421 Cb 0.03 0.25 -0.07 0.00 -1.39 0.00 0.00 29.97 28.79 1pcq h ARG 421 CO -0.10 -0.74 0.53 -0.39 2.80 0.00 0.00 179.97 182.07 1pcq h VAL 422 N -1.26 0.94 0.00 0.20 -1.51 -1.41 0.43 116.25 113.64 1pcq h VAL 422 Ca -0.12 -0.31 -0.01 0.00 -1.23 0.00 0.00 66.70 65.04 1pcq h VAL 422 Cb 0.89 -0.03 -0.00 0.00 -2.13 0.00 0.00 31.29 30.02 1pcq h VAL 422 CO 0.19 0.16 -0.04 0.00 -1.23 0.00 0.00 177.57 176.66 1pcq h ALA 423 N 1.47 1.80 0.00 5.19 0.00 -1.38 -0.99 119.26 125.36 1pcq h ALA 423 Ca 0.42 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 55.07 1pcq h ALA 423 Cb 0.36 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1pcq h ALA 423 CO -0.24 0.05 -1.13 0.66 0.00 0.00 0.00 179.25 178.59 1pcq h SER 424 N 0.00 0.00 0.45 0.00 4.64 -0.31 -3.33 113.55 115.01 1pcq h SER 424 Ca -0.00 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1pcq h SER 424 Cb 0.08 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1pcq h SER 424 CO 0.01 1.00 -0.21 0.11 -0.87 0.00 0.00 176.83 176.86 1pcq h LYS 425 N 0.00 -0.58 -1.83 4.77 1.57 -0.32 -3.29 116.57 116.89 1pcq h LYS 425 Ca -0.06 0.04 -0.42 0.00 -1.87 0.00 0.00 60.65 58.34 1pcq h LYS 425 Cb 1.82 0.13 -0.16 0.00 0.08 0.00 0.00 32.23 34.10 1pcq h LYS 425 CO 0.12 -0.29 0.35 1.47 -0.57 0.00 0.00 179.45 180.53 1pcq n LEU 426 N -5.26 6.39 0.06 2.94 -0.00 -0.76 -4.43 117.00 115.94 1pcq n LEU 426 Ca -0.11 -3.74 0.12 0.00 -0.00 0.00 0.00 56.01 52.28 1pcq n LEU 426 Cb 0.29 -1.18 0.46 0.00 -0.00 0.00 0.00 43.42 42.99 1pcq n LEU 426 CO 0.32 1.55 0.86 0.00 -0.00 0.00 0.00 177.39 180.13 1pcq n ALA 427 N 0.80 1.99 0.77 1.47 0.00 -1.24 -3.17 120.51 121.12 1pcq n ALA 427 Ca 0.42 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.96 1pcq n ALA 427 Cb 0.59 -1.39 0.13 0.00 0.00 0.00 0.00 19.45 18.77 1pcq n ALA 427 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1pcq n ASP 428 N -1.90 0.62 -4.57 0.00 9.92 -1.26 -4.99 116.55 114.36 1pcq n ASP 428 Ca 0.05 -0.21 -0.50 0.00 -0.53 0.00 0.00 54.79 53.59 1pcq n ASP 428 Cb 0.30 0.47 -0.05 0.00 -0.64 0.00 0.00 41.12 41.19 1pcq n ASP 428 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1pcq n LEU 429 N -1.78 1.44 -4.38 0.64 7.94 -1.19 -4.99 117.00 114.66 1pcq n LEU 429 Ca 0.04 1.13 -0.19 0.00 -1.11 0.00 0.00 56.01 55.88 1pcq n LEU 429 Cb 0.39 -1.19 -0.10 0.00 0.53 0.00 0.00 43.42 43.05 1pcq n LEU 429 CO 0.38 -1.27 -0.28 -0.13 -1.11 0.00 0.00 177.39 174.97 1pcq s ARG 430 N -0.05 1.51 0.00 1.96 1.81 -1.26 -4.97 118.95 117.95 1pcq s ARG 430 Ca 0.78 -1.82 0.00 0.00 -1.72 0.00 0.00 55.73 52.97 1pcq s ARG 430 Cb -0.91 -0.64 0.00 0.00 -0.45 0.00 0.00 34.95 32.95 1pcq s ARG 430 CO 0.51 -0.20 0.00 0.41 -0.68 0.00 0.00 175.30 175.34 1pcq n GLY 431 N -0.56 6.57 0.08 -3.53 0.00 -1.26 -5.02 105.19 101.47 1pcq n GLY 431 Ca -0.02 -1.78 -0.06 0.00 0.00 0.00 0.00 46.02 44.15 1pcq n GLY 431 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1pcq n GLN 432 N 0.00 0.46 -2.04 1.61 3.00 -1.26 -4.88 117.38 114.27 1pcq n GLN 432 Ca 0.00 0.37 -0.41 0.00 -0.01 0.00 0.00 57.00 56.95 1pcq n GLN 432 Cb 0.00 -1.53 -0.02 0.00 0.00 0.00 0.00 30.24 28.69 1pcq n GLN 432 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1pcq s ASN 433 N -5.71 6.68 0.57 1.08 3.04 -1.26 -4.90 114.94 114.44 1pcq s ASN 433 Ca -0.20 2.70 0.38 0.00 0.04 0.00 0.00 52.86 55.77 1pcq s ASN 433 Cb 0.03 -2.64 1.89 0.00 -1.54 0.00 0.00 41.25 38.99 1pcq s ASN 433 CO 0.30 -0.65 2.15 1.05 -3.04 0.00 0.00 177.10 176.91 1pcq h GLU 434 N 4.27 0.00 0.00 0.43 4.11 -2.00 0.19 114.58 121.58 1pcq h GLU 434 Ca -0.47 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.89 1pcq h GLU 434 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1pcq h GLU 434 CO 0.72 0.00 -0.33 -0.44 0.07 0.00 0.00 179.01 179.03 1pcq h ASP 435 N 0.00 0.00 0.82 3.06 3.32 -1.96 -2.86 116.42 118.80 1pcq h ASP 435 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1pcq h ASP 435 Cb 0.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1pcq h ASP 435 CO 0.00 0.33 -0.64 -0.61 -1.72 0.00 0.00 179.24 176.60 1pcq h GLN 436 N 0.00 0.00 0.56 3.56 4.15 -0.87 -2.26 115.11 120.25 1pcq h GLN 436 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1pcq h GLN 436 Cb 0.75 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.45 1pcq h GLN 436 CO 0.04 0.64 -0.27 -0.91 -1.93 0.00 0.00 178.83 176.40 1pcq h ASN 437 N 0.00 -0.64 -0.96 -0.69 2.35 -1.30 -2.39 115.58 111.95 1pcq h ASN 437 Ca -0.01 -0.04 0.27 0.00 -0.55 0.00 0.00 56.30 55.97 1pcq h ASN 437 Cb 1.22 0.17 -0.17 0.00 0.05 0.00 0.00 38.32 39.58 1pcq h ASN 437 CO 0.08 -0.29 0.08 0.58 -1.65 0.00 0.00 177.43 176.24 1pcq h VAL 438 N -1.03 0.08 -0.80 2.81 2.07 -1.44 0.81 116.25 118.75 1pcq h VAL 438 Ca -0.08 -0.01 0.13 0.00 0.82 0.00 0.00 66.70 67.56 1pcq h VAL 438 Cb 0.65 0.04 -0.09 0.00 -1.52 0.00 0.00 31.29 30.36 1pcq h VAL 438 CO 0.13 0.01 0.38 1.23 0.02 0.00 0.00 177.57 179.34 1pcq h GLY 439 N 0.04 1.25 0.37 2.17 0.00 -1.09 0.12 103.07 105.94 1pcq h GLY 439 Ca 0.60 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 1pcq h GLY 439 CO -0.86 -0.03 -0.10 -2.22 0.00 0.00 0.00 176.54 173.32 1pcq h ILE 440 N 0.57 0.64 -0.98 2.60 2.04 0.11 -2.58 117.51 119.91 1pcq h ILE 440 Ca 0.43 -1.00 0.27 0.00 1.00 0.00 0.00 64.86 65.57 1pcq h ILE 440 Cb 0.59 1.06 -0.14 0.00 -0.74 0.00 0.00 36.82 37.59 1pcq h ILE 440 CO -0.35 0.16 0.52 0.11 0.00 0.00 0.00 178.15 178.59 1pcq h LYS 441 N -0.92 0.40 0.54 2.37 6.56 -1.10 0.68 116.57 125.10 1pcq h LYS 441 Ca -0.03 -0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.52 1pcq h LYS 441 Cb 0.49 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 32.04 1pcq h LYS 441 CO 0.05 0.26 -0.44 0.28 -2.06 0.00 0.00 179.45 177.54 1pcq h VAL 442 N 0.41 0.12 -0.29 0.50 2.07 -0.73 -2.08 116.25 116.24 1pcq h VAL 442 Ca 0.66 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 68.12 1pcq h VAL 442 Cb 1.38 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1pcq h VAL 442 CO -0.56 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 176.96 1pcq h ALA 443 N -0.72 1.34 0.85 1.67 0.00 -0.33 -1.67 119.26 120.40 1pcq h ALA 443 Ca -0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1pcq h ALA 443 Cb 0.82 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1pcq h ALA 443 CO -0.01 0.45 -0.49 -0.07 0.00 0.00 0.00 179.25 179.13 1pcq h LEU 444 N 0.44 -1.22 -1.16 0.00 3.38 0.34 -2.67 115.31 114.42 1pcq h LEU 444 Ca 0.09 0.06 0.21 0.00 0.09 0.00 0.00 57.88 58.33 1pcq h LEU 444 Cb 0.41 0.35 -0.10 0.00 0.09 0.00 0.00 40.66 41.41 1pcq h LEU 444 CO 0.02 -0.77 0.62 -0.09 0.09 0.00 0.00 178.44 178.31 1pcq h ARG 445 N -1.25 0.60 0.00 1.13 2.43 -1.18 0.30 114.38 116.42 1pcq h ARG 445 Ca -0.11 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1pcq h ARG 445 Cb 0.99 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1pcq h ARG 445 CO 0.14 0.40 0.00 0.00 -1.51 0.00 0.00 179.97 178.99 1pcq h ALA 446 N 1.64 1.00 0.00 2.80 0.00 -0.96 -2.28 119.26 121.46 1pcq h ALA 446 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1pcq h ALA 446 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1pcq h ALA 446 CO -0.34 0.00 -0.12 0.52 0.00 0.00 0.00 179.25 179.31 1pcq h MET 447 N 0.00 0.00 0.00 0.00 2.86 -0.20 -2.63 114.93 114.95 1pcq h MET 447 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1pcq h MET 447 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1pcq h MET 447 CO 0.00 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.36 1pcq n GLU 448 N -2.90 0.95 -0.07 1.72 1.02 -0.86 -3.81 120.64 116.69 1pcq n GLU 448 Ca 0.04 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.05 1pcq n GLU 448 Cb 0.51 -1.18 -0.11 0.00 -0.02 0.00 0.00 31.44 30.65 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 3.25 0.04 -0.22 0.62 0.00 -1.61 -1.42 119.26 119.92 1pcq h ALA 449 Ca 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 54.91 54.41 1pcq h ALA 449 Cb 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1pcq h ALA 449 CO 0.00 0.12 -0.11 -1.35 0.00 0.00 0.00 179.25 177.91 1pcq h PRO 450 N -1.00 -0.08 0.67 0.00 0.11 -1.79 0.63 132.00 130.53 1pcq h PRO 450 Ca -0.05 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 1pcq h PRO 450 Cb 0.91 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1pcq h PRO 450 CO -0.03 -0.05 -0.35 1.25 -0.21 0.00 0.00 178.00 178.61 1pcq h LEU 451 N -0.09 -0.84 -1.98 2.35 5.85 -1.70 -1.38 115.31 117.53 1pcq h LEU 451 Ca 0.12 0.04 0.24 0.00 0.84 0.00 0.00 57.88 59.12 1pcq h LEU 451 Cb 0.27 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1pcq h LEU 451 CO -0.28 -0.57 0.63 0.03 -0.34 0.00 0.00 178.44 177.91 1pcq h ARG 452 N -0.93 0.00 0.04 1.25 3.08 -0.53 0.16 114.38 117.44 1pcq h ARG 452 Ca -0.09 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1pcq h ARG 452 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1pcq h ARG 452 CO 0.13 0.00 -0.02 0.37 -1.07 0.00 0.00 179.97 179.38 1pcq h GLN 453 N 0.00 -0.05 -0.69 0.04 5.75 -0.65 -2.78 115.11 116.73 1pcq h GLN 453 Ca 0.40 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 59.02 1pcq h GLN 453 Cb 1.65 0.01 -0.13 0.00 1.07 0.00 0.00 27.48 30.09 1pcq h GLN 453 CO -0.00 0.61 -0.32 0.82 -2.65 0.00 0.00 178.83 177.29 1pcq h ILE 454 N -0.89 0.15 -1.00 2.39 1.08 0.16 0.12 117.51 119.51 1pcq h ILE 454 Ca -0.01 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.56 1pcq h ILE 454 Cb 0.68 0.15 -0.08 0.00 -3.07 0.00 0.00 36.82 34.51 1pcq h ILE 454 CO 0.01 0.00 0.64 0.58 -0.69 0.00 0.00 178.15 178.69 1pcq h VAL 455 N -0.11 1.01 -0.16 1.67 2.07 -1.49 -2.91 116.25 116.33 1pcq h VAL 455 Ca 0.27 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.30 1pcq h VAL 455 Cb 0.56 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1pcq h VAL 455 CO -0.75 0.20 -0.35 0.25 0.02 0.00 0.00 177.57 176.93 1pcq h LEU 456 N 1.09 0.59 -0.10 2.57 5.85 -0.56 -1.72 115.31 123.04 1pcq h LEU 456 Ca 0.46 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1pcq h LEU 456 Cb 0.32 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1pcq h LEU 456 CO -0.22 1.04 0.15 0.59 -0.34 0.00 0.00 178.44 179.67 1pcq n ASN 457 N -4.32 0.04 -0.15 1.25 3.02 -0.14 -0.90 115.26 114.05 1pcq n ASN 457 Ca -0.06 0.38 0.08 0.00 -0.03 0.00 0.00 54.58 54.94 1pcq n ASN 457 Cb 0.51 -0.38 -0.05 0.00 -0.61 0.00 0.00 39.78 39.24 1pcq n ASN 457 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pcq n GLY 459 N 1.29 0.57 3.91 0.00 0.00 -0.08 -5.04 105.19 105.83 1pcq n GLY 459 Ca 0.05 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.73 3.51 -0.16 1.61 0.41 -1.00 -5.04 118.70 117.30 1pcq s GLU 460 Ca 0.00 -0.28 -0.37 0.00 -0.41 0.00 0.00 54.97 53.91 1pcq s GLU 460 Cb 0.00 -3.00 -0.14 0.00 -1.78 0.00 0.00 34.13 29.21 1pcq s GLU 460 CO 0.00 0.58 1.79 0.39 -0.49 0.00 0.00 175.26 177.54 1pcq n GLU 461 N 0.42 1.68 -0.07 1.61 -0.58 -1.26 -4.18 120.64 118.26 1pcq n GLU 461 Ca -0.06 0.62 -0.11 0.00 -0.42 0.00 0.00 57.16 57.19 1pcq n GLU 461 Cb 0.52 -2.38 -0.09 0.00 -0.57 0.00 0.00 31.44 28.92 1pcq n GLU 461 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1pcq h PRO 462 N 8.04 0.00 -0.48 3.49 0.11 -1.89 -2.83 132.00 138.44 1pcq h PRO 462 Ca -0.47 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.70 1pcq h PRO 462 Cb 1.29 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.33 1pcq h PRO 462 CO 0.95 0.68 -0.22 -1.13 -0.21 0.00 0.00 178.00 178.07 1pcq n SER 463 N -4.63 -0.38 0.02 -2.05 3.41 -1.26 -0.41 113.62 108.32 1pcq n SER 463 Ca -0.10 0.84 -0.13 0.00 -0.26 0.00 0.00 58.87 59.22 1pcq n SER 463 Cb 0.37 -0.16 -0.09 0.00 -0.26 0.00 0.00 64.21 64.07 1pcq n SER 463 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1pcq h VAL 464 N 0.00 1.18 -0.56 -3.33 2.07 -1.97 -1.13 116.25 112.52 1pcq h VAL 464 Ca 0.14 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1pcq h VAL 464 Cb 0.26 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1pcq h VAL 464 CO -0.47 0.17 0.36 0.58 0.02 0.00 0.00 177.57 178.24 1pcq h VAL 465 N -0.35 1.11 0.21 2.57 2.07 -1.00 -2.66 116.25 118.20 1pcq h VAL 465 Ca -0.00 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1pcq h VAL 465 Cb 0.32 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1pcq h VAL 465 CO 0.01 0.13 -0.10 0.00 0.02 0.00 0.00 177.57 177.63 1pcq h ALA 466 N 1.22 -0.28 -0.92 1.67 0.00 -0.58 -1.49 119.26 118.87 1pcq h ALA 466 Ca 0.21 -0.10 0.21 0.00 0.00 0.00 0.00 54.91 55.24 1pcq h ALA 466 Cb -0.04 0.11 -0.12 0.00 0.00 0.00 0.00 17.79 17.74 1pcq h ALA 466 CO -0.06 -0.61 0.46 -0.97 0.00 0.00 0.00 179.25 178.06 1pcq h ASN 467 N -0.37 0.47 0.40 0.00 -1.24 -1.06 0.39 115.58 114.17 1pcq h ASN 467 Ca -0.03 0.14 -0.24 0.00 0.71 0.00 0.00 56.30 56.88 1pcq h ASN 467 Cb 0.29 0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.42 1pcq h ASN 467 CO 0.05 0.08 -1.01 0.71 -1.29 0.00 0.00 177.43 175.96 1pcq h THR 468 N 0.50 1.42 -0.87 -3.57 1.35 -1.06 -2.33 112.91 108.35 1pcq h THR 468 Ca 0.57 -2.58 0.02 0.00 -0.55 0.00 0.00 66.41 63.87 1pcq h THR 468 Cb 1.03 2.54 -0.05 0.00 -1.73 0.00 0.00 68.15 69.93 1pcq h THR 468 CO -0.48 0.77 0.57 0.58 -0.25 0.00 0.00 175.52 176.70 1pcq h VAL 469 N 0.19 1.17 -0.42 6.82 2.07 -0.55 -2.08 116.25 123.45 1pcq h VAL 469 Ca -0.09 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1pcq h VAL 469 Cb 1.66 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1pcq h VAL 469 CO 0.17 0.21 0.19 0.11 0.02 0.00 0.00 177.57 178.26 1pcq h LYS 470 N 1.12 0.59 0.00 1.57 1.57 -0.91 -2.68 116.57 117.84 1pcq h LYS 470 Ca 0.34 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1pcq h LYS 470 Cb -0.05 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.15 1pcq h LYS 470 CO -0.10 0.48 0.00 0.41 -0.57 0.00 0.00 179.45 179.67 1pcq n GLY 471 N -1.22 -0.89 0.00 3.86 0.00 -0.79 -4.76 105.19 101.40 1pcq n GLY 471 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1pcq n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pcq n GLY 472 N -0.30 1.29 3.32 -0.02 0.00 -1.01 -5.10 105.19 103.36 1pcq n GLY 472 Ca 0.03 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.00 1.19 1.61 1.01 -1.26 -5.05 116.67 113.17 1pcq s ASP 473 Ca 0.00 -0.71 0.00 0.00 0.71 0.00 0.00 52.55 52.55 1pcq s ASP 473 Cb 0.00 0.43 0.00 0.00 1.01 0.00 0.00 42.92 44.36 1pcq s ASP 473 CO 0.00 -0.87 0.00 0.61 0.21 0.00 0.00 175.17 175.12 1pcq n GLY 474 N -0.19 3.03 1.80 0.21 0.00 -1.26 -2.21 105.19 106.57 1pcq n GLY 474 Ca -0.11 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 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 2.22 3.57 -4.72 1.61 3.02 -1.26 -4.91 115.26 114.79 1pcq n ASN 475 Ca 0.00 -3.05 -0.42 0.00 -0.03 0.00 0.00 54.58 51.08 1pcq n ASN 475 Cb 0.00 -0.72 -0.03 0.00 -0.61 0.00 0.00 39.78 38.42 1pcq n ASN 475 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1pcq s TYR 476 N -2.24 3.35 0.01 3.10 5.04 -0.94 -0.55 117.35 125.12 1pcq s TYR 476 Ca 0.39 1.19 -0.00 0.00 -2.44 0.00 0.00 57.07 56.21 1pcq s TYR 476 Cb 0.32 -3.53 0.00 0.00 0.35 0.00 0.00 41.96 39.10 1pcq s TYR 476 CO 0.08 -1.70 0.03 0.41 -1.34 0.00 0.00 175.55 173.02 1pcq n GLY 477 N 3.05 2.31 3.53 8.97 0.00 -0.14 -4.78 105.19 118.12 1pcq n GLY 477 Ca 0.09 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 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 -7.58 3.10 -0.41 1.61 5.04 -1.26 -1.99 117.35 115.86 1pcq s TYR 478 Ca 0.01 -0.22 -0.18 0.00 -2.44 0.00 0.00 57.07 54.24 1pcq s TYR 478 Cb -0.00 -2.02 0.02 0.00 0.35 0.00 0.00 41.96 40.30 1pcq s TYR 478 CO 0.01 -0.02 0.48 1.21 -1.34 0.00 0.00 175.55 175.88 1pcq s ASN 479 N 0.51 6.23 0.40 4.32 2.47 -0.05 -4.79 114.94 124.03 1pcq s ASN 479 Ca -0.01 -0.49 0.12 0.00 0.42 0.00 0.00 52.86 52.90 1pcq s ASN 479 Cb -0.14 -2.24 0.83 0.00 -1.45 0.00 0.00 41.25 38.25 1pcq s ASN 479 CO 0.02 -0.58 1.91 0.00 -3.72 0.00 0.00 177.10 174.72 1pcq h ALA 480 N 8.70 1.52 -0.15 1.71 0.00 -1.96 0.14 119.26 129.22 1pcq h ALA 480 Ca -0.27 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 1pcq h ALA 480 Cb 1.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1pcq h ALA 480 CO 0.80 0.35 -0.20 0.00 0.00 0.00 0.00 179.25 180.20 1pcq h ALA 481 N 1.69 1.38 -0.00 0.00 0.00 -1.96 -3.21 119.26 117.16 1pcq h ALA 481 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1pcq h ALA 481 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1pcq h ALA 481 CO 0.03 0.43 -0.01 0.25 0.00 0.00 0.00 179.25 179.95 1pcq n THR 482 N -4.20 0.00 -1.47 0.00 -2.24 -1.12 -5.00 114.28 100.25 1pcq n THR 482 Ca -0.01 -0.49 -0.16 0.00 -2.27 0.00 0.00 64.05 61.12 1pcq n THR 482 Cb 0.33 1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 69.52 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 -0.15 -1.31 -4.21 -0.78 1.02 0.47 -5.00 120.64 110.68 1pcq n GLU 483 Ca 0.01 1.06 -0.31 0.00 -0.02 0.00 0.00 57.16 57.90 1pcq n GLU 483 Cb 0.04 -5.33 -0.09 0.00 -0.02 0.00 0.00 31.44 26.04 1pcq n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1pcq s GLU 484 N -3.34 2.55 0.42 3.49 2.02 -1.18 -4.92 118.70 117.74 1pcq s GLU 484 Ca 0.00 -0.80 -0.06 0.00 0.02 0.00 0.00 54.97 54.13 1pcq s GLU 484 Cb 0.00 -2.53 -0.05 0.00 0.10 0.00 0.00 34.13 31.65 1pcq s GLU 484 CO 0.00 0.56 0.73 0.71 0.02 0.00 0.00 175.26 177.28 1pcq s TYR 485 N -1.22 3.52 -3.09 1.61 1.51 -1.26 -0.87 117.35 117.55 1pcq s TYR 485 Ca 0.23 0.82 0.00 0.00 -1.01 0.00 0.00 57.07 57.11 1pcq s TYR 485 Cb -0.12 -2.29 0.00 0.00 -0.11 0.00 0.00 41.96 39.45 1pcq s TYR 485 CO 0.15 -0.14 0.00 0.41 -1.11 0.00 0.00 175.55 174.86 1pcq n GLY 486 N -1.78 -0.84 3.55 0.71 0.00 -0.84 -4.94 105.19 101.05 1pcq n GLY 486 Ca 0.00 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 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 6.43 0.41 1.61 3.84 -1.26 -0.97 114.94 121.00 1pcq s ASN 487 Ca 0.00 -0.00 0.14 0.00 0.21 0.00 0.00 52.86 53.20 1pcq s ASN 487 Cb 0.00 -2.38 0.99 0.00 -0.55 0.00 0.00 41.25 39.32 1pcq s ASN 487 CO 0.00 -0.83 1.91 0.24 -2.79 0.00 0.00 177.10 175.63 1pcq h MET 488 N 8.81 0.47 -0.28 0.43 2.86 -1.14 -1.23 114.93 124.86 1pcq h MET 488 Ca -0.25 -0.03 -0.18 0.00 -2.06 0.00 0.00 59.70 57.18 1pcq h MET 488 Cb 1.09 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.65 1pcq h MET 488 CO 0.93 0.31 -0.52 0.82 1.06 0.00 0.00 176.91 179.51 1pcq h ILE 489 N 0.48 1.28 -0.75 -1.22 2.04 -1.77 -0.25 117.51 117.33 1pcq h ILE 489 Ca 0.38 -1.70 -0.04 0.00 1.00 0.00 0.00 64.86 64.50 1pcq h ILE 489 Cb 0.78 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 1pcq h ILE 489 CO -0.13 0.55 0.33 0.44 0.00 0.00 0.00 178.15 179.34 1pcq h ASP 490 N 0.62 1.00 0.09 1.72 3.32 -1.65 -0.92 116.42 120.60 1pcq h ASP 490 Ca 0.01 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1pcq h ASP 490 Cb 1.13 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1pcq h ASP 490 CO 0.12 0.87 0.00 0.23 -1.72 0.00 0.00 179.24 178.73 1pcq n MET 491 N -4.30 0.57 -2.61 3.56 2.81 -0.63 -4.88 117.12 111.63 1pcq n MET 491 Ca 0.07 0.02 -0.15 0.00 -1.81 0.00 0.00 57.70 55.83 1pcq n MET 491 Cb 0.16 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.19 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 0.34 -0.19 3.11 3.03 0.00 -0.35 -4.99 105.19 106.14 1pcq n GLY 492 Ca 0.14 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.90 4.08 -0.03 -0.61 -1.09 -0.18 -4.97 121.20 115.50 1pcq s ILE 493 Ca 0.14 -3.30 0.02 0.00 -2.23 0.00 0.00 60.65 55.28 1pcq s ILE 493 Cb -0.06 -3.60 0.01 0.00 -1.58 0.00 0.00 42.46 37.23 1pcq s ILE 493 CO 0.17 -0.97 -0.06 -1.48 -1.23 0.00 0.00 174.94 171.37 1pcq s LEU 494 N -0.57 1.61 0.14 2.97 0.05 -1.26 -0.31 118.68 121.30 1pcq s LEU 494 Ca 0.21 -0.15 -0.16 0.00 0.05 0.00 0.00 54.13 54.08 1pcq s LEU 494 Cb -0.14 -0.47 -0.07 0.00 -2.05 0.00 0.00 46.19 43.46 1pcq s LEU 494 CO -0.07 0.01 0.58 -1.81 -0.55 0.00 0.00 176.35 174.51 1pcq s ASP 495 N 0.49 6.92 0.78 1.48 1.01 -0.48 -4.78 116.67 122.09 1pcq s ASP 495 Ca -0.07 1.18 -0.15 0.00 0.71 0.00 0.00 52.55 54.22 1pcq s ASP 495 Cb -0.11 -2.33 0.04 0.00 1.01 0.00 0.00 42.92 41.53 1pcq s ASP 495 CO 0.00 0.14 0.98 -2.65 0.21 0.00 0.00 175.17 173.85 1pcq n PRO 496 N 1.02 0.29 -0.05 8.23 -0.02 -1.26 -0.93 135.00 142.29 1pcq n PRO 496 Ca -0.06 0.16 -0.16 0.00 -2.02 0.00 0.00 63.50 61.42 1pcq n PRO 496 Cb 0.51 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 1pcq n PRO 496 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1pcq h THR 497 N -0.64 1.29 -0.86 3.45 2.02 -0.76 -3.04 112.91 114.38 1pcq h THR 497 Ca -0.46 -1.83 0.08 0.00 0.77 0.00 0.00 66.41 64.96 1pcq h THR 497 Cb 1.32 1.89 -0.11 0.00 -1.74 0.00 0.00 68.15 69.51 1pcq h THR 497 CO 0.45 0.58 -0.56 0.50 0.37 0.00 0.00 175.52 176.86 1pcq h LYS 498 N 0.49 -0.06 -0.80 6.66 3.64 -1.79 -0.40 116.57 124.31 1pcq h LYS 498 Ca -0.02 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1pcq h LYS 498 Cb 1.25 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 1pcq h LYS 498 CO 0.13 -0.04 0.53 -0.39 -2.27 0.00 0.00 179.45 177.41 1pcq h VAL 499 N -0.06 1.21 -0.57 2.00 -1.51 -1.88 0.45 116.25 115.88 1pcq h VAL 499 Ca 0.14 -0.38 -0.09 0.00 -1.23 0.00 0.00 66.70 65.14 1pcq h VAL 499 Cb 0.42 0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 29.59 1pcq h VAL 499 CO -0.84 0.20 -0.00 0.74 -1.23 0.00 0.00 177.57 176.44 1pcq h THR 500 N 1.08 1.27 0.36 7.19 2.02 -1.28 -0.70 112.91 122.85 1pcq h THR 500 Ca 0.29 -1.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 1pcq h THR 500 Cb -0.12 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1pcq h THR 500 CO -0.06 0.41 -0.17 -0.09 0.37 0.00 0.00 175.52 175.97 1pcq h ARG 501 N 0.90 -0.47 -0.51 6.66 2.43 -0.30 -2.32 114.38 120.77 1pcq h ARG 501 Ca 0.16 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.47 1pcq h ARG 501 Cb 0.55 0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 30.11 1pcq h ARG 501 CO 0.03 -0.16 -0.20 0.77 -1.51 0.00 0.00 179.97 178.90 1pcq h SER 502 N -0.81 -0.71 -0.49 -3.80 0.02 -0.09 0.21 113.55 107.88 1pcq h SER 502 Ca -0.05 0.18 0.10 0.00 -0.84 0.00 0.00 61.79 61.18 1pcq h SER 502 Cb 0.53 0.40 -0.10 0.00 0.14 0.00 0.00 62.40 63.37 1pcq h SER 502 CO 0.08 -0.23 -0.20 0.00 -1.14 0.00 0.00 176.83 175.34 1pcq h ALA 503 N 1.30 0.17 -0.78 3.77 0.00 -1.15 -0.61 119.26 121.97 1pcq h ALA 503 Ca 0.24 0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.33 1pcq h ALA 503 Cb 0.46 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1pcq h ALA 503 CO -0.57 -0.54 0.52 1.25 0.00 0.00 0.00 179.25 179.91 1pcq h LEU 504 N -0.09 0.89 -0.01 0.00 6.46 -0.14 -0.95 115.31 121.46 1pcq h LEU 504 Ca 0.23 -0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.88 1pcq h LEU 504 Cb 0.45 -0.22 0.01 0.00 -0.73 0.00 0.00 40.66 40.17 1pcq h LEU 504 CO -0.56 0.64 -0.34 1.56 -0.62 0.00 0.00 178.44 179.13 1pcq h GLN 505 N 1.05 0.25 -0.16 1.25 4.20 0.00 0.44 115.11 122.15 1pcq h GLN 505 Ca 0.29 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1pcq h GLN 505 Cb -0.11 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1pcq h GLN 505 CO -0.07 0.95 0.07 1.88 -0.67 0.00 0.00 178.83 181.00 1pcq h TYR 506 N -0.35 0.24 -0.78 2.96 0.05 -1.10 0.37 116.97 118.36 1pcq h TYR 506 Ca -0.04 -0.01 0.17 0.00 0.05 0.00 0.00 58.73 58.89 1pcq h TYR 506 Cb 1.06 -0.07 -0.11 0.00 1.01 0.00 0.00 36.73 38.62 1pcq h TYR 506 CO 0.16 0.29 0.27 0.00 -1.05 0.00 0.00 178.16 177.83 1pcq h ALA 507 N 0.93 1.10 -0.48 3.88 0.00 -1.16 -2.39 119.26 121.14 1pcq h ALA 507 Ca 0.05 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1pcq h ALA 507 Cb 0.14 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1pcq h ALA 507 CO -0.01 -0.29 -0.12 0.00 0.00 0.00 0.00 179.25 178.83 1pcq h ALA 508 N 1.61 0.66 0.06 0.00 0.00 0.15 -1.95 119.26 119.79 1pcq h ALA 508 Ca 0.45 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1pcq h ALA 508 Cb 0.76 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1pcq h ALA 508 CO -0.48 0.57 -0.05 1.03 0.00 0.00 0.00 179.25 180.32 1pcq h SER 509 N 0.77 -0.13 -1.00 0.00 0.87 0.11 -2.03 113.55 112.14 1pcq h SER 509 Ca 0.12 0.01 0.24 0.00 -1.23 0.00 0.00 61.79 60.93 1pcq h SER 509 Cb 0.67 0.04 -0.12 0.00 -0.44 0.00 0.00 62.40 62.55 1pcq h SER 509 CO 0.05 -0.07 0.59 1.62 -0.53 0.00 0.00 176.83 178.49 1pcq h VAL 510 N -0.11 0.55 -0.56 2.23 3.04 -1.54 0.18 116.25 120.04 1pcq h VAL 510 Ca -0.01 -0.20 0.03 0.00 -1.01 0.00 0.00 66.70 65.51 1pcq h VAL 510 Cb 0.09 -0.09 -0.04 0.00 -2.01 0.00 0.00 31.29 29.24 1pcq h VAL 510 CO 0.00 0.11 0.33 0.00 -1.01 0.00 0.00 177.57 177.00 1pcq h ALA 511 N 1.72 0.73 0.23 3.17 0.00 -1.16 -0.99 119.26 122.96 1pcq h ALA 511 Ca 0.64 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.53 1pcq h ALA 511 Cb 1.19 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1pcq h ALA 511 CO -0.47 0.05 -0.11 0.78 0.00 0.00 0.00 179.25 179.49 1pcq h GLY 512 N 0.66 -0.33 -0.99 0.00 0.00 -0.00 -0.56 103.07 101.84 1pcq h GLY 512 Ca 0.23 0.12 0.35 0.00 0.00 0.00 0.00 47.33 48.04 1pcq h GLY 512 CO -0.11 -0.12 0.31 1.41 0.00 0.00 0.00 176.54 178.03 1pcq h LEU 513 N -0.57 -0.04 -0.13 3.11 4.07 -0.81 0.99 115.31 121.93 1pcq h LEU 513 Ca -0.03 0.27 -0.24 0.00 0.08 0.00 0.00 57.88 57.96 1pcq h LEU 513 Cb 0.42 0.37 0.01 0.00 1.08 0.00 0.00 40.66 42.54 1pcq h LEU 513 CO 0.05 -0.40 -0.95 0.24 -1.08 0.00 0.00 178.44 176.30 1pcq h MET 514 N 0.00 0.53 0.00 1.13 2.86 -0.31 -2.77 114.93 116.38 1pcq h MET 514 Ca 0.74 -0.55 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1pcq h MET 514 Cb 1.80 0.15 -0.00 0.00 0.06 0.00 0.00 31.60 33.61 1pcq h MET 514 CO -0.84 1.18 -0.05 0.82 1.06 0.00 0.00 176.91 179.08 1pcq h ILE 515 N 0.31 0.20 -0.60 -1.22 2.04 0.67 -2.19 117.51 116.73 1pcq h ILE 515 Ca -0.09 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1pcq h ILE 515 Cb 1.58 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1pcq h ILE 515 CO 0.17 0.05 0.00 0.35 0.00 0.00 0.00 178.15 178.72 1pcq n THR 516 N -3.27 0.87 -2.69 -0.27 -2.24 -0.26 -4.82 114.28 101.59 1pcq n THR 516 Ca -0.01 -0.94 -0.42 0.00 -2.27 0.00 0.00 64.05 60.41 1pcq n THR 516 Cb 0.23 0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 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 -1.11 4.80 -0.67 4.28 2.01 -0.83 -4.92 115.64 119.21 1pcq s THR 517 Ca 0.43 2.04 0.11 0.00 0.31 0.00 0.00 61.69 64.58 1pcq s THR 517 Cb 0.23 -4.31 -0.08 0.00 0.01 0.00 0.00 72.50 68.35 1pcq s THR 517 CO 0.31 0.04 0.52 -0.62 -0.69 0.00 0.00 174.62 174.18 1pcq n GLU 518 N 4.75 3.02 -3.66 4.92 -0.58 -1.26 -4.73 120.64 123.09 1pcq n GLU 518 Ca 0.08 -0.21 -0.14 0.00 -0.42 0.00 0.00 57.16 56.48 1pcq n GLU 518 Cb 0.49 -1.04 -0.08 0.00 -0.57 0.00 0.00 31.44 30.24 1pcq n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1pcq s MET 520 N 0.38 1.08 -0.07 0.00 -1.94 -0.27 -5.01 119.30 113.47 1pcq s MET 520 Ca -0.00 -0.39 0.01 0.00 -1.71 0.00 0.00 55.69 53.60 1pcq s MET 520 Cb -0.04 -1.00 0.02 0.00 2.01 0.00 0.00 34.83 35.81 1pcq s MET 520 CO 0.00 0.18 -0.07 0.08 -0.01 0.00 0.00 175.02 175.19 1pcq s VAL 521 N 0.03 0.85 0.19 -6.03 1.01 -1.26 -1.10 120.40 114.08 1pcq s VAL 521 Ca -0.01 -0.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.57 1pcq s VAL 521 Cb -0.08 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.47 1pcq s VAL 521 CO 0.00 0.31 0.45 0.28 0.00 0.00 0.00 175.10 176.15 1pcq s THR 522 N 1.19 0.04 0.66 3.92 -1.32 -0.86 -5.00 115.64 114.26 1pcq s THR 522 Ca -0.06 -1.03 -0.16 0.00 -1.21 0.00 0.00 61.69 59.23 1pcq s THR 522 Cb -0.14 -1.73 -0.00 0.00 -1.51 0.00 0.00 72.50 69.12 1pcq s THR 522 CO -0.02 -0.16 1.16 -1.81 -2.21 0.00 0.00 174.62 171.58 1pcq s ASP 523 N -2.92 4.91 0.23 8.08 1.01 -1.26 0.57 116.67 127.29 1pcq s ASP 523 Ca 0.13 2.20 -0.30 0.00 0.71 0.00 0.00 52.55 55.29 1pcq s ASP 523 Cb 0.00 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 41.26 1pcq s ASP 523 CO -0.01 -1.77 1.48 -0.76 0.21 0.00 0.00 175.17 174.32 1pcq s LEU 524 N -4.69 4.38 0.00 1.23 1.43 -1.21 -4.52 118.68 115.30 1pcq s LEU 524 Ca 0.72 2.66 0.00 0.00 -1.03 0.00 0.00 54.13 56.48 1pcq s LEU 524 Cb -0.25 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.35 1pcq s LEU 524 CO 0.39 -0.74 0.17 -0.81 0.23 0.00 0.00 176.35 175.59