#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 -0.51 -2.72 0.00 0.00 -1.26 -4.94 120.51 111.08 1pcq n ALA 3 Ca 0.00 0.43 -0.31 0.00 0.00 0.00 0.00 53.44 53.56 1pcq n ALA 3 Cb 0.00 -2.03 -0.07 0.00 0.00 0.00 0.00 19.45 17.35 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 -0.87 2.72 -0.07 0.00 -0.14 -1.26 -3.03 119.74 117.11 1pcq s LYS 4 Ca 0.67 -0.74 -0.15 0.00 -1.36 0.00 0.00 55.97 54.39 1pcq s LYS 4 Cb -0.78 -2.64 -0.05 0.00 -1.68 0.00 0.00 37.83 32.68 1pcq s LYS 4 CO 0.55 0.56 0.38 0.34 -0.76 0.00 0.00 175.35 176.42 1pcq s ASP 5 N -2.23 6.67 -0.07 2.83 -1.08 0.33 -4.83 116.67 118.30 1pcq s ASP 5 Ca 0.26 0.80 0.02 0.00 -0.52 0.00 0.00 52.55 53.11 1pcq s ASP 5 Cb -0.12 -2.23 0.02 0.00 -1.46 0.00 0.00 42.92 39.13 1pcq s ASP 5 CO 0.19 0.22 -0.11 0.68 0.52 0.00 0.00 175.17 176.67 1pcq s VAL 6 N -0.41 1.10 0.05 1.11 -7.23 -1.26 -1.81 120.40 111.95 1pcq s VAL 6 Ca 0.22 -0.43 0.09 0.00 -1.81 0.00 0.00 61.98 60.04 1pcq s VAL 6 Cb -0.15 -1.03 -0.03 0.00 0.56 0.00 0.00 36.38 35.73 1pcq s VAL 6 CO 0.10 0.35 -0.25 -0.54 -0.31 0.00 0.00 175.10 174.45 1pcq s LYS 7 N 0.88 1.68 0.09 4.82 1.02 -0.58 -4.97 119.74 122.67 1pcq s LYS 7 Ca -0.11 -1.09 0.09 0.00 0.02 0.00 0.00 55.97 54.88 1pcq s LYS 7 Cb -0.15 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.26 1pcq s LYS 7 CO 0.01 0.48 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.65 1pcq s PHE 8 N -0.82 2.47 0.00 3.18 0.40 -1.26 -1.20 117.98 120.74 1pcq s PHE 8 Ca 0.11 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 1pcq s PHE 8 Cb -0.10 -1.36 0.00 0.00 0.51 0.00 0.00 43.02 42.07 1pcq s PHE 8 CO 0.02 0.31 0.00 0.41 0.70 0.00 0.00 175.22 176.66 1pcq n GLY 9 N 1.15 3.83 0.23 4.36 0.00 0.15 -2.67 105.19 112.24 1pcq n GLY 9 Ca -0.16 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 1pcq n GLY 9 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1pcq h ASN 10 N 0.00 0.61 -0.14 1.61 -1.24 -1.95 -2.38 115.58 112.10 1pcq h ASN 10 Ca 0.00 -0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.04 1pcq h ASN 10 Cb 0.00 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 38.87 1pcq h ASN 10 CO 0.00 0.44 -0.08 0.44 -1.29 0.00 0.00 177.43 176.94 1pcq h ASP 11 N 0.73 -0.26 -0.70 1.15 5.19 -1.91 0.95 116.42 121.57 1pcq h ASP 11 Ca 0.22 0.06 0.12 0.00 -0.62 0.00 0.00 57.03 56.82 1pcq h ASP 11 Cb -0.03 0.14 -0.09 0.00 0.18 0.00 0.00 39.33 39.53 1pcq h ASP 11 CO -0.07 -0.11 0.27 0.00 -3.12 0.00 0.00 179.24 176.21 1pcq h ALA 12 N 1.05 0.96 -0.01 3.45 0.00 -1.41 -2.61 119.26 120.69 1pcq h ALA 12 Ca 0.08 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1pcq h ALA 12 Cb 0.19 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1pcq h ALA 12 CO -0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 179.25 178.85 1pcq h ARG 13 N 0.43 0.02 -0.66 0.00 3.08 -0.79 -0.66 114.38 115.80 1pcq h ARG 13 Ca 0.37 -0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.54 1pcq h ARG 13 Cb 0.53 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.49 1pcq h ARG 13 CO -0.37 0.60 0.17 0.28 -1.07 0.00 0.00 179.97 179.58 1pcq h VAL 14 N -0.56 0.61 -0.15 2.04 2.07 -0.79 0.11 116.25 119.57 1pcq h VAL 14 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1pcq h VAL 14 Cb 0.60 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1pcq h VAL 14 CO 0.00 0.05 0.10 0.11 0.02 0.00 0.00 177.57 177.85 1pcq h LYS 15 N 0.29 0.20 -0.30 1.57 1.79 -1.34 -1.36 116.57 117.42 1pcq h LYS 15 Ca 0.36 -0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.86 1pcq h LYS 15 Cb 0.56 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.15 1pcq h LYS 15 CO -0.43 0.15 0.20 1.98 -1.08 0.00 0.00 179.45 180.27 1pcq h MET 16 N 0.19 0.20 0.00 3.15 4.05 0.48 -2.49 114.93 120.51 1pcq h MET 16 Ca 0.05 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1pcq h MET 16 Cb -0.00 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.76 1pcq h MET 16 CO -0.01 0.13 -0.06 1.25 0.23 0.00 0.00 176.91 178.45 1pcq h LEU 17 N 0.21 0.05 -1.24 3.39 5.85 -0.56 -2.44 115.31 120.56 1pcq h LEU 17 Ca 0.13 -0.82 0.30 0.00 0.84 0.00 0.00 57.88 58.32 1pcq h LEU 17 Cb 0.26 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.16 1pcq h LEU 17 CO -0.02 0.87 0.67 0.03 -0.34 0.00 0.00 178.44 179.64 1pcq h ARG 18 N -0.76 0.37 0.52 1.25 3.08 -0.83 0.15 114.38 118.15 1pcq h ARG 18 Ca -0.01 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1pcq h ARG 18 Cb 0.88 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.85 1pcq h ARG 18 CO 0.01 0.24 -0.25 0.78 -1.07 0.00 0.00 179.97 179.68 1pcq h GLY 19 N 0.38 -0.73 -0.24 0.04 0.00 -1.41 -2.57 103.07 98.54 1pcq h GLY 19 Ca 0.66 0.27 0.09 0.00 0.00 0.00 0.00 47.33 48.35 1pcq h GLY 19 CO -0.40 -0.27 -0.31 -2.08 0.00 0.00 0.00 176.54 173.49 1pcq h VAL 20 N -0.91 0.23 -0.41 4.60 2.07 -0.50 -2.24 116.25 119.10 1pcq h VAL 20 Ca -0.07 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.53 1pcq h VAL 20 Cb 0.61 0.23 -0.08 0.00 -1.52 0.00 0.00 31.29 30.53 1pcq h VAL 20 CO 0.12 0.00 -0.15 0.78 0.02 0.00 0.00 177.57 178.33 1pcq h ASN 21 N -0.20 -0.54 -0.19 0.57 -0.26 -0.79 0.32 115.58 114.49 1pcq h ASN 21 Ca 0.20 0.14 0.05 0.00 -0.56 0.00 0.00 56.30 56.14 1pcq h ASN 21 Cb 0.53 0.31 -0.07 0.00 -1.06 0.00 0.00 38.32 38.04 1pcq h ASN 21 CO -0.58 -0.19 -0.28 0.58 -1.06 0.00 0.00 177.43 175.90 1pcq h VAL 22 N -0.07 0.34 0.56 2.81 2.07 -0.98 1.27 116.25 122.25 1pcq h VAL 22 Ca 0.20 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.69 1pcq h VAL 22 Cb 0.37 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1pcq h VAL 22 CO -0.46 0.00 -0.27 0.25 0.02 0.00 0.00 177.57 177.11 1pcq h LEU 23 N -0.32 -0.64 -0.24 2.57 7.12 -1.24 -2.25 115.31 120.32 1pcq h LEU 23 Ca 0.12 0.02 0.06 0.00 0.13 0.00 0.00 57.88 58.21 1pcq h LEU 23 Cb 0.50 0.17 -0.07 0.00 -0.53 0.00 0.00 40.66 40.72 1pcq h LEU 23 CO -0.37 -0.45 -0.27 0.00 -0.13 0.00 0.00 178.44 177.22 1pcq h ALA 24 N -0.31 -0.19 -0.84 1.25 0.00 0.41 -1.29 119.26 118.29 1pcq h ALA 24 Ca -0.08 0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.02 1pcq h ALA 24 Cb 0.58 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1pcq h ALA 24 CO 0.13 -0.71 0.54 -0.44 0.00 0.00 0.00 179.25 178.77 1pcq h ASP 25 N -0.28 0.65 0.55 0.00 3.32 0.16 0.22 116.42 121.04 1pcq h ASP 25 Ca 0.13 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 1pcq h ASP 25 Cb 0.49 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1pcq h ASP 25 CO -0.40 0.36 -0.54 0.00 -1.72 0.00 0.00 179.24 176.94 1pcq h ALA 26 N 1.60 1.09 0.20 3.45 0.00 -0.72 -3.26 119.26 121.62 1pcq h ALA 26 Ca 0.40 -0.49 -0.35 0.00 0.00 0.00 0.00 54.91 54.47 1pcq h ALA 26 Cb 0.57 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.29 1pcq h ALA 26 CO -0.17 0.68 -1.68 0.28 0.00 0.00 0.00 179.25 178.36 1pcq h VAL 27 N 0.00 1.02 -1.07 0.00 2.07 -0.03 -3.35 116.25 114.90 1pcq h VAL 27 Ca -0.01 -2.55 0.29 0.00 0.82 0.00 0.00 66.70 65.25 1pcq h VAL 27 Cb 0.97 2.84 -0.07 0.00 -1.52 0.00 0.00 31.29 33.50 1pcq h VAL 27 CO 0.07 0.84 0.72 0.11 0.02 0.00 0.00 177.57 179.33 1pcq h LYS 28 N 0.11 0.23 0.00 1.57 1.57 -0.68 -2.42 116.57 116.96 1pcq h LYS 28 Ca -0.32 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1pcq h LYS 28 Cb 2.11 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 34.37 1pcq h LYS 28 CO 0.20 0.15 0.00 1.33 -0.57 0.00 0.00 179.45 180.56 1pcq n VAL 29 N -4.46 1.10 0.89 0.50 0.24 -1.24 -1.84 118.33 113.52 1pcq n VAL 29 Ca 0.25 0.28 0.11 0.00 -2.04 0.00 0.00 64.34 62.93 1pcq n VAL 29 Cb 0.99 -1.05 0.08 0.00 -1.47 0.00 0.00 33.84 32.39 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 -1.49 0.00 -2.37 3.34 -2.24 -0.91 -1.19 114.28 109.42 1pcq n THR 30 Ca 0.03 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.91 1pcq n THR 30 Cb 0.15 1.43 -0.03 0.00 -2.10 0.00 0.00 70.33 69.78 1pcq n THR 30 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1pcq s LEU 31 N -1.82 4.35 0.00 3.22 2.96 -0.77 -4.53 118.68 122.09 1pcq s LEU 31 Ca 0.24 2.04 0.00 0.00 -0.22 0.00 0.00 54.13 56.19 1pcq s LEU 31 Cb 0.18 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.29 1pcq s LEU 31 CO 0.28 -0.54 0.00 0.61 -1.32 0.00 0.00 176.35 175.38 1pcq n GLY 32 N 3.33 -0.13 0.23 7.98 0.00 -1.26 -3.79 105.19 111.55 1pcq n GLY 32 Ca 0.10 -1.77 0.07 0.00 0.00 0.00 0.00 46.02 44.41 1pcq n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pcq h PRO 33 N 0.00 0.00 -0.96 1.61 0.13 -1.93 -0.37 132.00 130.49 1pcq h PRO 33 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.74 1pcq h PRO 33 Cb 0.00 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 30.90 1pcq h PRO 33 CO 0.00 0.17 0.50 1.63 -0.23 0.00 0.00 178.00 180.06 1pcq n LYS 34 N -4.22 2.35 -2.35 0.86 5.02 -1.26 -4.96 118.16 113.60 1pcq n LYS 34 Ca -0.02 -2.60 -0.36 0.00 -2.02 0.00 0.00 58.31 53.30 1pcq n LYS 34 Cb 0.24 -2.03 -0.02 0.00 -0.02 0.00 0.00 35.03 33.20 1pcq n LYS 34 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1pcq s GLY 35 N -0.94 2.68 0.45 0.72 0.00 -0.15 -4.65 107.32 105.43 1pcq s GLY 35 Ca 0.49 0.81 0.05 0.00 0.00 0.00 0.00 44.72 46.06 1pcq s GLY 35 CO 0.10 1.21 0.39 0.54 0.00 0.00 0.00 173.10 175.34 1pcq n ARG 36 N -0.75 0.81 -4.03 2.90 1.74 -0.33 -4.95 116.66 112.04 1pcq n ARG 36 Ca 0.09 -2.71 -0.22 0.00 -0.77 0.00 0.00 57.85 54.24 1pcq n ARG 36 Cb 0.50 0.20 -0.04 0.00 -1.02 0.00 0.00 32.46 32.10 1pcq n ARG 36 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1pcq s ASN 37 N -3.65 5.38 -0.03 0.55 0.01 -1.26 -4.21 114.94 111.73 1pcq s ASN 37 Ca 0.30 -0.36 0.07 0.00 -0.71 0.00 0.00 52.86 52.16 1pcq s ASN 37 Cb -0.02 -1.23 -0.02 0.00 0.41 0.00 0.00 41.25 40.39 1pcq s ASN 37 CO 0.19 -0.14 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.73 1pcq s VAL 38 N -2.20 2.33 -0.23 1.60 1.01 -0.64 -4.97 120.40 117.30 1pcq s VAL 38 Ca 0.35 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 1pcq s VAL 38 Cb -0.07 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 1pcq s VAL 38 CO 0.25 0.58 0.18 -0.69 0.00 0.00 0.00 175.10 175.42 1pcq s VAL 39 N -0.64 5.35 -0.30 2.92 1.01 -1.26 -1.81 120.40 125.67 1pcq s VAL 39 Ca 0.10 0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 1pcq s VAL 39 Cb -0.10 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 32.81 1pcq s VAL 39 CO -0.01 0.36 0.01 -0.76 0.00 0.00 0.00 175.10 174.70 1pcq s LEU 40 N 0.94 3.89 0.84 3.92 1.43 0.15 -4.96 118.68 124.89 1pcq s LEU 40 Ca 0.09 -1.20 -0.13 0.00 -1.03 0.00 0.00 54.13 51.86 1pcq s LEU 40 Cb -0.13 -1.73 0.08 0.00 0.03 0.00 0.00 46.19 44.44 1pcq s LEU 40 CO 0.04 -0.26 1.03 -0.67 0.23 0.00 0.00 176.35 176.72 1pcq n ASP 41 N 4.66 0.29 -3.15 2.29 2.03 -1.26 -2.04 116.55 119.38 1pcq n ASP 41 Ca -0.13 0.52 0.04 0.00 0.52 0.00 0.00 54.79 55.74 1pcq n ASP 41 Cb 0.44 -1.44 -0.00 0.00 -0.72 0.00 0.00 41.12 39.40 1pcq n ASP 41 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1pcq s LYS 42 N -4.05 0.43 0.10 -0.67 1.02 -1.26 -4.88 119.74 110.44 1pcq s LYS 42 Ca 0.69 0.52 -0.31 0.00 0.02 0.00 0.00 55.97 56.90 1pcq s LYS 42 Cb -0.27 0.26 -0.12 0.00 -0.52 0.00 0.00 37.83 37.18 1pcq s LYS 42 CO 0.55 -0.72 1.50 0.66 -0.92 0.00 0.00 175.35 176.42 1pcq h SER 43 N 7.84 -1.53 0.00 2.83 4.64 -1.96 -3.08 113.55 122.29 1pcq h SER 43 Ca -0.08 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1pcq h SER 43 Cb 1.18 0.59 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 1pcq h SER 43 CO 0.09 -0.45 0.00 0.49 -0.87 0.00 0.00 176.83 176.09 1pcq n PHE 44 N -5.15 0.00 -1.91 4.77 3.72 -1.26 -4.76 117.46 112.88 1pcq n PHE 44 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1pcq n PHE 44 Cb 0.35 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 1pcq n PHE 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pcq n GLY 45 N -0.13 4.74 3.80 1.37 0.00 -1.16 -5.12 105.19 108.69 1pcq n GLY 45 Ca 0.00 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 1pcq n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pcq s ALA 46 N -2.11 2.59 1.18 4.61 0.00 -1.26 -4.71 121.76 122.05 1pcq s ALA 46 Ca 0.00 0.25 -0.16 0.00 0.00 0.00 0.00 51.96 52.05 1pcq s ALA 46 Cb 0.00 -3.22 0.23 0.00 0.00 0.00 0.00 23.12 20.12 1pcq s ALA 46 CO 0.00 -1.24 0.57 -2.30 0.00 0.00 0.00 175.76 172.80 1pcq n PRO 47 N -2.86 -2.38 -5.15 0.00 -0.02 -1.26 -4.70 135.00 118.63 1pcq n PRO 47 Ca 0.08 -0.68 -0.31 0.00 -2.02 0.00 0.00 63.50 60.58 1pcq n PRO 47 Cb 0.53 -1.94 -0.17 0.00 -0.02 0.00 0.00 33.50 31.91 1pcq n PRO 47 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1pcq s THR 48 N -2.30 1.92 -0.16 3.45 2.01 -0.86 -4.97 115.64 114.73 1pcq s THR 48 Ca 0.63 -0.97 -0.07 0.00 0.31 0.00 0.00 61.69 61.59 1pcq s THR 48 Cb -0.19 -1.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 1pcq s THR 48 CO 0.65 0.53 0.09 -0.63 -0.69 0.00 0.00 174.62 174.57 1pcq s ILE 49 N 0.14 5.02 -0.11 1.82 1.09 -1.26 -0.68 121.20 127.21 1pcq s ILE 49 Ca -0.11 0.04 -0.18 0.00 -1.10 0.00 0.00 60.65 59.30 1pcq s ILE 49 Cb -0.15 -3.24 0.04 0.00 -1.06 0.00 0.00 42.46 38.05 1pcq s ILE 49 CO 0.06 0.51 0.45 0.28 -0.10 0.00 0.00 174.94 176.13 1pcq s THR 50 N -0.07 0.02 -0.59 2.92 -1.32 -0.75 -4.44 115.64 111.40 1pcq s THR 50 Ca 0.08 -0.13 0.22 0.00 -1.21 0.00 0.00 61.69 60.65 1pcq s THR 50 Cb -0.12 -0.69 -0.20 0.00 -1.51 0.00 0.00 72.50 69.99 1pcq s THR 50 CO 0.01 -0.07 0.87 1.17 -2.21 0.00 0.00 174.62 174.39 1pcq n LYS 51 N 2.14 0.29 -2.43 7.08 4.81 -1.26 -1.62 118.16 127.17 1pcq n LYS 51 Ca -0.16 -0.05 -0.42 0.00 -0.87 0.00 0.00 58.31 56.81 1pcq n LYS 51 Cb 0.57 -1.55 -0.02 0.00 0.02 0.00 0.00 35.03 34.04 1pcq n LYS 51 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1pcq s ASP 52 N -3.79 6.26 0.27 3.14 2.15 -1.26 -4.81 116.67 118.63 1pcq s ASP 52 Ca 0.02 0.38 -0.03 0.00 0.43 0.00 0.00 52.55 53.36 1pcq s ASP 52 Cb 0.15 -2.55 0.59 0.00 -0.30 0.00 0.00 42.92 40.81 1pcq s ASP 52 CO 0.84 -1.58 1.62 1.23 -0.17 0.00 0.00 175.17 177.11 1pcq h GLY 53 N 12.58 1.07 1.53 2.66 0.00 -1.92 0.97 103.07 119.96 1pcq h GLY 53 Ca -0.26 0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1pcq h GLY 53 CO 1.16 -0.37 0.03 -0.24 0.00 0.00 0.00 176.54 177.12 1pcq h VAL 54 N 0.10 1.20 -0.38 4.60 3.04 -1.86 -1.65 116.25 121.30 1pcq h VAL 54 Ca 0.50 -0.78 -0.05 0.00 -1.01 0.00 0.00 66.70 65.35 1pcq h VAL 54 Cb 0.95 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 31.10 1pcq h VAL 54 CO -0.74 0.27 0.04 0.28 -1.01 0.00 0.00 177.57 176.41 1pcq h SER 55 N 0.57 0.63 -0.07 3.17 0.02 -1.21 0.27 113.55 116.94 1pcq h SER 55 Ca 0.12 -0.28 0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1pcq h SER 55 Cb 0.32 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1pcq h SER 55 CO 0.01 0.75 -0.06 0.58 -1.14 0.00 0.00 176.83 176.97 1pcq h VAL 56 N 0.49 0.82 0.41 2.27 2.07 -1.38 -3.27 116.25 117.66 1pcq h VAL 56 Ca 0.11 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 1pcq h VAL 56 Cb 0.41 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1pcq h VAL 56 CO 0.01 0.00 -0.44 0.00 0.02 0.00 0.00 177.57 177.16 1pcq h ALA 57 N 0.98 -0.97 0.00 1.67 0.00 -0.42 -1.60 119.26 118.92 1pcq h ALA 57 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1pcq h ALA 57 Cb 0.15 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1pcq h ALA 57 CO -0.12 -1.09 0.30 0.54 0.00 0.00 0.00 179.25 178.88 1pcq n ARG 58 N -5.52 0.02 -0.01 0.00 1.74 0.00 -1.06 116.66 111.83 1pcq n ARG 58 Ca -0.11 0.31 0.10 0.00 -0.77 0.00 0.00 57.85 57.37 1pcq n ARG 58 Cb 0.42 -1.85 -0.14 0.00 -1.02 0.00 0.00 32.46 29.87 1pcq n ARG 58 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1pcq n GLU 59 N -1.41 0.63 -2.50 5.56 -0.58 -0.60 -4.93 120.64 116.81 1pcq n GLU 59 Ca -0.00 -0.12 -0.42 0.00 -0.42 0.00 0.00 57.16 56.19 1pcq n GLU 59 Cb 0.30 -1.45 -0.03 0.00 -0.57 0.00 0.00 31.44 29.70 1pcq n GLU 59 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1pcq s ILE 60 N -3.19 4.33 -0.10 -3.67 -1.09 -0.23 -4.99 121.20 112.26 1pcq s ILE 60 Ca -0.03 1.65 -0.05 0.00 -2.23 0.00 0.00 60.65 59.99 1pcq s ILE 60 Cb 0.13 -4.06 0.05 0.00 -1.58 0.00 0.00 42.46 37.00 1pcq s ILE 60 CO 0.81 0.01 0.24 -0.70 -1.23 0.00 0.00 174.94 174.06 1pcq s GLU 61 N 2.10 0.19 0.34 2.79 2.12 -1.26 -4.84 118.70 120.14 1pcq s GLU 61 Ca 0.55 0.52 0.08 0.00 0.36 0.00 0.00 54.97 56.47 1pcq s GLU 61 Cb -0.24 -0.13 -0.04 0.00 0.26 0.00 0.00 34.13 33.99 1pcq s GLU 61 CO 0.22 -0.16 0.21 -0.51 -0.54 0.00 0.00 175.26 174.47 1pcq s LEU 62 N 1.26 3.41 -0.11 2.70 2.01 -1.26 -5.05 118.68 121.63 1pcq s LEU 62 Ca -0.09 -0.65 -0.20 0.00 0.01 0.00 0.00 54.13 53.20 1pcq s LEU 62 Cb -0.11 -1.94 -0.27 0.00 0.01 0.00 0.00 46.19 43.88 1pcq s LEU 62 CO -0.08 -0.32 0.61 -0.08 1.01 0.00 0.00 176.35 177.48 1pcq h GLU 63 N 1.42 0.18 -6.33 1.70 4.81 -2.00 -3.43 114.58 110.93 1pcq h GLU 63 Ca -0.44 -0.31 -0.54 0.00 -0.13 0.00 0.00 59.36 57.94 1pcq h GLU 63 Cb 1.25 0.12 0.01 0.00 0.63 0.00 0.00 28.75 30.76 1pcq h GLU 63 CO 0.61 1.15 1.13 0.34 -0.73 0.00 0.00 179.01 181.51 1pcq s ASP 64 N -6.87 6.57 0.45 1.04 2.15 -1.26 -4.86 116.67 113.89 1pcq s ASP 64 Ca -0.20 2.45 0.22 0.00 0.43 0.00 0.00 52.55 55.46 1pcq s ASP 64 Cb 0.03 -2.54 1.07 0.00 -0.30 0.00 0.00 42.92 41.18 1pcq s ASP 64 CO 0.74 -0.97 1.92 0.11 -0.17 0.00 0.00 175.17 176.80 1pcq h LYS 65 N 9.75 0.00 0.00 4.34 1.79 -1.92 0.27 116.57 130.79 1pcq h LYS 65 Ca -0.44 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.00 1pcq h LYS 65 Cb 1.20 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1pcq h LYS 65 CO 0.95 0.23 -0.16 0.74 -1.08 0.00 0.00 179.45 180.13 1pcq h PHE 66 N 0.00 0.00 -0.65 -1.35 0.04 -1.94 -2.96 116.94 110.08 1pcq h PHE 66 Ca -0.00 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.89 1pcq h PHE 66 Cb 0.57 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.64 1pcq h PHE 66 CO 0.00 1.04 0.19 0.93 -0.60 0.00 0.00 178.31 179.87 1pcq h GLU 67 N -1.00 0.32 -0.80 1.51 5.08 -1.64 0.51 114.58 118.56 1pcq h GLU 67 Ca -0.04 -0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.46 1pcq h GLU 67 Cb 1.02 -0.07 -0.10 0.00 0.50 0.00 0.00 28.75 30.09 1pcq h GLU 67 CO -0.03 0.21 0.32 -0.97 -1.00 0.00 0.00 179.01 177.55 1pcq h ASN 68 N 0.33 0.29 -0.17 1.42 -1.24 -0.98 -1.77 115.58 113.46 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 0.51 0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 1pcq h ASN 68 CO -0.40 0.07 0.09 0.24 -1.29 0.00 0.00 177.43 176.15 1pcq h MET 69 N 0.43 0.23 -0.45 6.67 2.86 -0.73 0.34 114.93 124.27 1pcq h MET 69 Ca 0.46 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 58.12 1pcq h MET 69 Cb 0.75 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.29 1pcq h MET 69 CO -0.45 0.23 -0.51 0.78 1.06 0.00 0.00 176.91 178.03 1pcq h GLY 70 N 0.17 -1.10 1.10 8.32 0.00 -0.93 -2.09 103.07 108.54 1pcq h GLY 70 Ca 0.06 0.75 0.02 0.00 0.00 0.00 0.00 47.33 48.16 1pcq h GLY 70 CO -0.01 -0.16 0.59 0.00 0.00 0.00 0.00 176.54 176.95 1pcq h ALA 71 N -0.09 1.39 0.00 3.60 0.00 -0.89 -2.38 119.26 120.89 1pcq h ALA 71 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1pcq h ALA 71 Cb 0.51 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1pcq h ALA 71 CO -0.59 0.55 -0.07 1.96 0.00 0.00 0.00 179.25 181.11 1pcq h GLN 72 N 1.17 0.00 0.00 0.00 1.08 0.07 -1.72 115.11 115.71 1pcq h GLN 72 Ca 0.33 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.45 1pcq h GLN 72 Cb -0.10 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1pcq h GLN 72 CO -0.08 0.07 -0.64 0.52 -0.95 0.00 0.00 178.83 177.75 1pcq h MET 73 N 0.00 0.00 -0.88 1.46 2.86 -0.87 -3.33 114.93 114.16 1pcq h MET 73 Ca -0.00 0.00 0.20 0.00 -2.06 0.00 0.00 59.70 57.83 1pcq h MET 73 Cb 0.42 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.01 1pcq h MET 73 CO 0.01 0.45 0.58 -0.39 1.06 0.00 0.00 176.91 178.62 1pcq h VAL 74 N -1.00 0.70 -0.11 -2.22 -1.51 -1.55 -0.22 116.25 110.33 1pcq h VAL 74 Ca -0.12 -0.14 0.03 0.00 -1.23 0.00 0.00 66.70 65.25 1pcq h VAL 74 Cb 0.76 0.26 -0.00 0.00 -2.13 0.00 0.00 31.29 30.17 1pcq h VAL 74 CO -0.07 0.07 0.65 0.50 -1.23 0.00 0.00 177.57 177.49 1pcq h LYS 75 N 0.40 0.00 0.00 5.19 3.64 -1.42 0.40 116.57 124.78 1pcq h LYS 75 Ca 0.45 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.76 1pcq h LYS 75 Cb 1.13 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1pcq h LYS 75 CO -0.16 0.00 -0.51 1.49 -2.27 0.00 0.00 179.45 177.99 1pcq h GLU 76 N 0.00 0.00 0.07 1.90 4.81 -1.18 -2.02 114.58 118.16 1pcq h GLU 76 Ca 0.05 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1pcq h GLU 76 Cb 1.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1pcq h GLU 76 CO -0.00 0.29 -0.04 -0.39 -0.73 0.00 0.00 179.01 178.15 1pcq h VAL 77 N 0.00 1.14 -0.17 0.32 -1.51 -1.08 0.14 116.25 115.10 1pcq h VAL 77 Ca -0.02 -0.77 -0.06 0.00 -1.23 0.00 0.00 66.70 64.62 1pcq h VAL 77 Cb 1.27 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 32.05 1pcq h VAL 77 CO 0.04 0.19 -0.16 0.00 -1.23 0.00 0.00 177.57 176.41 1pcq h ALA 78 N 0.44 1.43 -0.12 5.19 0.00 -1.59 0.14 119.26 124.76 1pcq h ALA 78 Ca -0.01 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 1pcq h ALA 78 Cb 0.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1pcq h ALA 78 CO 0.02 0.40 -0.43 1.03 0.00 0.00 0.00 179.25 180.27 1pcq h SER 79 N 0.25 0.58 0.08 0.00 0.87 -1.21 -2.90 113.55 111.23 1pcq h SER 79 Ca 0.05 -0.62 -0.00 0.00 -1.23 0.00 0.00 61.79 59.99 1pcq h SER 79 Cb 0.43 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1pcq h SER 79 CO 0.03 1.10 -0.04 0.50 -0.53 0.00 0.00 176.83 177.88 1pcq h LYS 80 N 0.09 -0.11 -0.95 2.24 3.11 -0.02 -2.74 116.57 118.19 1pcq h LYS 80 Ca -0.02 0.01 0.14 0.00 -2.81 0.00 0.00 60.65 57.97 1pcq h LYS 80 Cb 1.06 0.02 -0.15 0.00 -1.00 0.00 0.00 32.23 32.16 1pcq h LYS 80 CO 0.09 0.16 -0.38 0.00 -2.81 0.00 0.00 179.45 176.51 1pcq n ALA 81 N -2.28 -0.14 -0.33 5.00 0.00 0.44 -0.91 120.51 122.30 1pcq n ALA 81 Ca -0.08 0.94 0.06 0.00 0.00 0.00 0.00 53.44 54.35 1pcq n ALA 81 Cb 0.18 -0.41 0.25 0.00 0.00 0.00 0.00 19.45 19.46 1pcq n ALA 81 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1pcq h ASN 82 N 0.00 0.91 1.22 0.00 -0.73 -1.31 0.12 115.58 115.79 1pcq h ASN 82 Ca 0.32 0.02 -0.07 0.00 1.87 0.00 0.00 56.30 58.44 1pcq h ASN 82 Cb 0.56 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 1pcq h ASN 82 CO -0.94 0.54 -0.35 0.44 -0.37 0.00 0.00 177.43 176.75 1pcq h ASP 83 N 1.00 0.00 0.00 1.15 3.32 -0.73 -2.72 116.42 118.44 1pcq h ASP 83 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1pcq h ASP 83 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1pcq h ASP 83 CO -0.20 0.35 -0.57 0.00 -1.72 0.00 0.00 179.24 177.10 1pcq n ALA 84 N -2.23 0.50 0.05 3.45 0.00 -0.96 -4.81 120.51 116.51 1pcq n ALA 84 Ca 0.01 -0.53 -0.03 0.00 0.00 0.00 0.00 53.44 52.89 1pcq n ALA 84 Cb 0.58 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 20.03 1pcq n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pcq h ALA 85 N -1.31 -0.28 0.00 0.00 0.00 -0.93 -3.49 119.26 113.25 1pcq h ALA 85 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1pcq h ALA 85 Cb 0.57 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1pcq h ALA 85 CO 0.00 -0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.39 1pcq n GLY 86 N 1.12 0.71 3.67 0.00 0.00 -1.03 -4.65 105.19 105.01 1pcq n GLY 86 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1pcq n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pcq s ASP 87 N -1.87 0.34 0.00 1.61 -1.08 -1.26 -4.77 116.67 109.65 1pcq s ASP 87 Ca 0.00 -1.24 0.00 0.00 -0.52 0.00 0.00 52.55 50.79 1pcq s ASP 87 Cb 0.00 0.76 0.00 0.00 -1.46 0.00 0.00 42.92 42.22 1pcq s ASP 87 CO 0.00 -1.49 0.00 0.61 0.52 0.00 0.00 175.17 174.81 1pcq n GLY 88 N -0.53 1.03 0.34 2.66 0.00 -1.26 -4.64 105.19 102.80 1pcq n GLY 88 Ca -0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.00 1pcq n GLY 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pcq h THR 89 N 0.00 1.05 -0.24 2.61 1.35 -1.91 0.26 112.91 116.03 1pcq h THR 89 Ca 0.00 -0.36 -0.04 0.00 -0.55 0.00 0.00 66.41 65.46 1pcq h THR 89 Cb 0.00 -0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 66.31 1pcq h THR 89 CO 0.00 0.19 0.01 0.74 -0.25 0.00 0.00 175.52 176.21 1pcq h THR 90 N 1.05 1.25 0.30 6.82 2.02 -1.90 -1.56 112.91 120.90 1pcq h THR 90 Ca 0.41 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1pcq h THR 90 Cb 0.20 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 1pcq h THR 90 CO -0.18 0.27 -0.35 0.74 0.37 0.00 0.00 175.52 176.37 1pcq h THR 91 N 0.20 0.28 -0.96 3.16 2.02 -1.75 -0.70 112.91 115.16 1pcq h THR 91 Ca 0.07 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.36 1pcq h THR 91 Cb 0.38 0.28 -0.13 0.00 -1.74 0.00 0.00 68.15 66.95 1pcq h THR 91 CO 0.01 0.00 -0.50 0.00 0.37 0.00 0.00 175.52 175.40 1pcq n ALA 92 N -2.66 -0.44 -0.38 6.16 0.00 0.85 -0.41 120.51 123.63 1pcq n ALA 92 Ca -0.09 0.86 0.00 0.00 0.00 0.00 0.00 53.44 54.22 1pcq n ALA 92 Cb 0.36 -0.24 0.15 0.00 0.00 0.00 0.00 19.45 19.71 1pcq n ALA 92 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1pcq h THR 93 N 0.00 1.17 0.00 0.00 2.02 -0.50 -1.21 112.91 114.39 1pcq h THR 93 Ca 0.22 -0.44 -0.12 0.00 0.77 0.00 0.00 66.41 66.84 1pcq h THR 93 Cb 0.46 -0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1pcq h THR 93 CO -0.92 0.23 -0.57 0.58 0.37 0.00 0.00 175.52 175.21 1pcq h VAL 94 N 1.27 1.37 -0.00 3.16 2.07 0.75 -1.38 116.25 123.48 1pcq h VAL 94 Ca 0.40 -2.00 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 1pcq h VAL 94 Cb 0.02 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1pcq h VAL 94 CO -0.13 0.56 -0.01 -0.07 0.02 0.00 0.00 177.57 177.95 1pcq h LEU 95 N 0.00 0.01 -0.70 2.57 3.38 -0.16 -2.84 115.31 117.56 1pcq h LEU 95 Ca -0.01 -0.69 0.13 0.00 0.09 0.00 0.00 57.88 57.40 1pcq h LEU 95 Cb 1.05 -0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.70 1pcq h LEU 95 CO 0.07 0.70 0.25 0.00 0.09 0.00 0.00 178.44 179.56 1pcq h ALA 96 N 0.31 0.95 0.00 1.53 0.00 -1.10 0.20 119.26 121.15 1pcq h ALA 96 Ca -0.00 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1pcq h ALA 96 Cb 0.70 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1pcq h ALA 96 CO 0.00 -0.23 -0.02 -0.56 0.00 0.00 0.00 179.25 178.44 1pcq h GLN 97 N 0.39 0.00 0.04 0.00 -0.00 -1.24 -2.10 115.11 112.21 1pcq h GLN 97 Ca 0.38 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.83 1pcq h GLN 97 Cb 0.56 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.03 1pcq h GLN 97 CO -0.40 0.02 -1.06 0.00 -0.00 0.00 0.00 178.83 177.39 1pcq h ALA 98 N 1.98 0.18 -0.30 0.06 0.00 -0.41 -2.23 119.26 118.54 1pcq h ALA 98 Ca -0.00 -1.02 0.06 0.00 0.00 0.00 0.00 54.91 53.95 1pcq h ALA 98 Cb 0.44 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1pcq h ALA 98 CO 0.00 0.61 -0.11 0.82 0.00 0.00 0.00 179.25 180.58 1pcq h ILE 99 N -0.74 0.63 0.03 0.00 2.04 -1.03 -1.25 117.51 117.19 1pcq h ILE 99 Ca -0.26 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.62 1pcq h ILE 99 Cb 1.41 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 1pcq h ILE 99 CO -0.07 0.00 -0.20 0.40 0.00 0.00 0.00 178.15 178.28 1pcq h ILE 100 N -0.05 0.52 -0.97 -0.67 2.04 -1.46 0.85 117.51 117.78 1pcq h ILE 100 Ca 0.15 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.06 1pcq h ILE 100 Cb 0.27 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 1pcq h ILE 100 CO -0.34 0.00 0.63 0.74 0.00 0.00 0.00 178.15 179.18 1pcq h THR 101 N -0.34 1.11 0.09 -0.27 2.02 -1.15 0.79 112.91 115.17 1pcq h THR 101 Ca 0.05 -0.40 -0.16 0.00 0.77 0.00 0.00 66.41 66.67 1pcq h THR 101 Cb 0.40 -0.16 0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1pcq h THR 101 CO -0.17 0.21 -0.68 -0.33 0.37 0.00 0.00 175.52 174.93 1pcq h GLU 102 N 1.17 0.29 -0.03 6.66 4.39 -0.62 -2.90 114.58 123.54 1pcq h GLU 102 Ca 0.41 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1pcq h GLU 102 Cb 0.10 0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1pcq h GLU 102 CO -0.15 1.18 -0.03 0.78 -1.16 0.00 0.00 179.01 179.63 1pcq h GLY 103 N -0.38 -2.06 0.21 -3.84 0.00 0.99 -1.94 103.07 96.05 1pcq h GLY 103 Ca -0.11 0.90 0.25 0.00 0.00 0.00 0.00 47.33 48.37 1pcq h GLY 103 CO 0.13 -0.77 0.64 1.41 0.00 0.00 0.00 176.54 177.94 1pcq h LEU 104 N -0.02 0.11 -1.12 3.11 3.38 -0.92 0.89 115.31 120.74 1pcq h LEU 104 Ca 0.00 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1pcq h LEU 104 Cb 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1pcq h LEU 104 CO -0.03 0.04 -0.15 0.50 0.09 0.00 0.00 178.44 178.88 1pcq h LYS 105 N 0.11 0.44 0.02 1.13 3.64 -1.15 -0.85 116.57 119.90 1pcq h LYS 105 Ca 0.44 -0.13 -0.21 0.00 -1.27 0.00 0.00 60.65 59.49 1pcq h LYS 105 Cb 1.59 -0.05 0.02 0.00 -0.41 0.00 0.00 32.23 33.38 1pcq h LYS 105 CO -0.06 0.58 -0.82 0.00 -2.27 0.00 0.00 179.45 176.89 1pcq h ALA 106 N 1.44 0.08 -0.72 5.00 0.00 0.12 -2.74 119.26 122.44 1pcq h ALA 106 Ca 0.07 -0.64 0.07 0.00 0.00 0.00 0.00 54.91 54.42 1pcq h ALA 106 Cb 0.50 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1pcq h ALA 106 CO 0.03 0.50 0.47 0.28 0.00 0.00 0.00 179.25 180.53 1pcq h VAL 107 N 0.09 0.99 0.00 0.00 2.07 -0.80 0.51 116.25 119.11 1pcq h VAL 107 Ca -0.11 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1pcq h VAL 107 Cb 1.51 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1pcq h VAL 107 CO 0.16 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.88 1pcq n ALA 108 N -2.46 2.17 1.18 1.67 0.00 -0.36 -2.23 120.51 120.48 1pcq n ALA 108 Ca 0.11 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1pcq n ALA 108 Cb 0.26 -1.39 0.42 0.00 0.00 0.00 0.00 19.45 18.74 1pcq n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pcq n ALA 109 N -1.39 3.06 0.00 0.00 0.00 0.18 -4.92 120.51 117.43 1pcq n ALA 109 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1pcq n ALA 109 Cb 0.24 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1pcq n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pcq n GLY 110 N 1.39 0.40 3.65 0.00 0.00 -0.95 -5.08 105.19 104.60 1pcq n GLY 110 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1pcq n GLY 110 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1pcq n MET 111 N -1.77 0.67 -2.74 1.61 2.00 -1.14 -4.96 117.12 110.79 1pcq n MET 111 Ca 0.00 0.29 -0.43 0.00 0.00 0.00 0.00 57.70 57.56 1pcq n MET 111 Cb 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 33.22 30.88 1pcq n MET 111 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1pcq s ASN 112 N -1.56 6.42 0.28 7.83 2.47 -1.26 -4.63 114.94 124.48 1pcq s ASN 112 Ca 0.76 -0.07 0.02 0.00 0.42 0.00 0.00 52.86 53.99 1pcq s ASN 112 Cb -0.36 -2.48 0.59 0.00 -1.45 0.00 0.00 41.25 37.55 1pcq s ASN 112 CO 0.47 -1.27 1.79 -0.65 -3.72 0.00 0.00 177.10 173.73 1pcq h PRO 113 N 9.33 0.78 0.00 0.43 0.11 -1.93 0.66 132.00 141.38 1pcq h PRO 113 Ca -0.25 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 1pcq h PRO 113 Cb 1.07 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1pcq h PRO 113 CO 1.11 0.51 -0.02 1.98 -0.21 0.00 0.00 178.00 181.37 1pcq h MET 114 N 0.80 0.00 0.14 1.05 4.05 -1.92 0.21 114.93 119.26 1pcq h MET 114 Ca 0.50 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 59.66 1pcq h MET 114 Cb 0.65 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.46 1pcq h MET 114 CO -0.33 0.02 -1.31 -0.44 0.23 0.00 0.00 176.91 175.08 1pcq h ASP 115 N 0.00 0.47 -0.95 1.39 3.32 -1.24 -2.85 116.42 116.57 1pcq h ASP 115 Ca -0.00 -0.89 0.11 0.00 0.02 0.00 0.00 57.03 56.27 1pcq h ASP 115 Cb 0.25 -0.15 -0.08 0.00 0.22 0.00 0.00 39.33 39.56 1pcq h ASP 115 CO 0.00 1.59 0.58 -0.07 -1.72 0.00 0.00 179.24 179.62 1pcq h LEU 116 N -0.24 0.85 0.24 1.55 3.38 -1.08 0.09 115.31 120.09 1pcq h LEU 116 Ca -0.27 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1pcq h LEU 116 Cb 1.80 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.42 1pcq h LEU 116 CO 0.11 0.46 -0.21 0.50 0.09 0.00 0.00 178.44 179.39 1pcq h LYS 117 N 0.93 -0.45 -0.84 1.13 3.64 -1.04 -1.79 116.57 118.16 1pcq h LYS 117 Ca 0.46 0.03 0.14 0.00 -1.27 0.00 0.00 60.65 60.01 1pcq h LYS 117 Cb 0.44 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.30 1pcq h LYS 117 CO -0.26 -0.30 0.55 0.00 -2.27 0.00 0.00 179.45 177.17 1pcq h ARG 118 N -0.47 0.59 0.40 1.90 3.08 -0.89 0.25 114.38 119.24 1pcq h ARG 118 Ca -0.01 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1pcq h ARG 118 Cb 0.43 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1pcq h ARG 118 CO -0.03 0.39 -0.19 0.78 -1.07 0.00 0.00 179.97 179.85 1pcq h GLY 119 N 0.61 -0.55 -0.91 0.04 0.00 -0.82 -1.74 103.07 99.69 1pcq h GLY 119 Ca 0.42 0.21 0.17 0.00 0.00 0.00 0.00 47.33 48.13 1pcq h GLY 119 CO -0.17 -0.20 -0.25 1.39 0.00 0.00 0.00 176.54 177.31 1pcq n ILE 120 N -3.79 -0.40 -0.17 2.60 5.41 -0.69 -0.21 119.36 122.11 1pcq n ILE 120 Ca -0.07 2.08 -0.10 0.00 1.00 0.00 0.00 62.75 65.67 1pcq n ILE 120 Cb 0.21 -2.86 0.00 0.00 -0.71 0.00 0.00 39.64 36.28 1pcq n ILE 120 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1pcq h ASP 121 N 0.00 0.83 -0.35 4.38 3.32 -0.89 -0.98 116.42 122.74 1pcq h ASP 121 Ca 0.42 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1pcq h ASP 121 Cb 0.64 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1pcq h ASP 121 CO -0.93 0.92 0.09 0.50 -1.72 0.00 0.00 179.24 178.10 1pcq h LYS 122 N 0.72 0.55 -0.61 3.56 3.64 -0.13 -0.77 116.57 123.53 1pcq h LYS 122 Ca 0.14 -0.13 0.09 0.00 -1.27 0.00 0.00 60.65 59.49 1pcq h LYS 122 Cb 0.48 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.15 1pcq h LYS 122 CO 0.02 0.59 0.24 0.00 -2.27 0.00 0.00 179.45 178.03 1pcq h ALA 123 N 0.93 0.79 -0.66 5.00 0.00 -0.24 -1.88 119.26 123.20 1pcq h ALA 123 Ca 0.11 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1pcq h ALA 123 Cb 0.28 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1pcq h ALA 123 CO -0.00 -0.17 0.12 0.28 0.00 0.00 0.00 179.25 179.48 1pcq h VAL 124 N 0.43 1.26 -0.08 0.00 2.07 -0.81 -0.30 116.25 118.82 1pcq h VAL 124 Ca 0.30 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1pcq h VAL 124 Cb 0.35 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1pcq h VAL 124 CO -0.29 0.38 -0.05 0.74 0.02 0.00 0.00 177.57 178.37 1pcq h THR 125 N 1.02 1.09 0.16 2.57 2.02 -0.36 0.40 112.91 119.80 1pcq h THR 125 Ca 0.20 -0.39 -0.24 0.00 0.77 0.00 0.00 66.41 66.76 1pcq h THR 125 Cb 0.41 1.09 0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1pcq h THR 125 CO 0.01 0.12 -1.09 0.00 0.37 0.00 0.00 175.52 174.93 1pcq h ALA 126 N 1.84 -0.04 -0.98 6.16 0.00 -1.06 -2.91 119.26 122.27 1pcq h ALA 126 Ca 0.03 -0.82 0.04 0.00 0.00 0.00 0.00 54.91 54.15 1pcq h ALA 126 Cb 0.18 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1pcq h ALA 126 CO 0.01 0.55 0.64 0.00 0.00 0.00 0.00 179.25 180.45 1pcq h ALA 127 N 0.07 1.36 -0.59 0.00 0.00 -0.54 0.51 119.26 120.07 1pcq h ALA 127 Ca -0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1pcq h ALA 127 Cb 1.77 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1pcq h ALA 127 CO 0.15 0.54 0.34 0.28 0.00 0.00 0.00 179.25 180.56 1pcq h VAL 128 N 1.24 1.18 -0.74 0.00 2.07 -0.97 -1.51 116.25 117.53 1pcq h VAL 128 Ca 0.39 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1pcq h VAL 128 Cb 0.01 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 1pcq h VAL 128 CO -0.12 0.20 0.46 -0.33 0.02 0.00 0.00 177.57 177.80 1pcq h GLU 129 N 0.80 0.87 -0.45 1.57 4.39 -1.16 -1.73 114.58 118.87 1pcq h GLU 129 Ca 0.21 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.81 1pcq h GLU 129 Cb 0.02 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 1pcq h GLU 129 CO -0.04 0.58 0.10 0.93 -1.16 0.00 0.00 179.01 179.42 1pcq h GLU 130 N 0.90 0.72 -1.01 2.33 4.39 -0.37 -2.14 114.58 119.40 1pcq h GLU 130 Ca 0.30 -0.18 0.05 0.00 0.34 0.00 0.00 59.36 59.87 1pcq h GLU 130 Cb 0.04 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.53 1pcq h GLU 130 CO -0.12 0.73 0.65 -0.07 -1.16 0.00 0.00 179.01 179.04 1pcq h LEU 131 N 0.59 1.07 -2.16 1.33 3.38 -1.18 -1.13 115.31 117.20 1pcq h LEU 131 Ca 0.14 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.15 1pcq h LEU 131 Cb 0.34 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1pcq h LEU 131 CO 0.00 0.70 0.12 0.11 0.09 0.00 0.00 178.44 179.46 1pcq h LYS 132 N 1.22 0.00 0.17 1.13 6.56 -0.64 -1.09 116.57 123.92 1pcq h LYS 132 Ca 0.42 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 60.00 1pcq h LYS 132 Cb 0.09 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.76 1pcq h LYS 132 CO -0.15 0.00 -0.08 0.00 -2.06 0.00 0.00 179.45 177.16 1pcq h ALA 133 N 1.89 -0.23 -0.73 3.86 0.00 -1.00 -3.30 119.26 119.76 1pcq h ALA 133 Ca 0.06 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.92 1pcq h ALA 133 Cb 0.30 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1pcq h ALA 133 CO -0.00 -0.25 0.48 -0.07 0.00 0.00 0.00 179.25 179.41 1pcq h LEU 134 N -0.99 0.51 -9.52 0.00 4.07 -1.23 -3.43 115.31 104.71 1pcq h LEU 134 Ca -0.02 0.02 -0.59 0.00 0.08 0.00 0.00 57.88 57.37 1pcq h LEU 134 Cb 0.40 -0.09 0.06 0.00 1.08 0.00 0.00 40.66 42.12 1pcq h LEU 134 CO 0.04 0.30 0.74 -0.24 -1.08 0.00 0.00 178.44 178.19 1pcq n SER 135 N -4.49 2.95 -4.46 -0.43 2.88 -0.43 -4.84 113.62 104.80 1pcq n SER 135 Ca 0.13 1.10 -0.31 0.00 -1.33 0.00 0.00 58.87 58.46 1pcq n SER 135 Cb 0.39 -1.42 -0.13 0.00 -0.75 0.00 0.00 64.21 62.30 1pcq n SER 135 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1pcq s VAL 136 N 0.63 2.81 0.97 2.46 -7.23 -0.97 -4.91 120.40 114.15 1pcq s VAL 136 Ca 0.76 -1.15 -0.14 0.00 -1.81 0.00 0.00 61.98 59.64 1pcq s VAL 136 Cb -0.68 -2.17 0.02 0.00 0.56 0.00 0.00 36.38 34.11 1pcq s VAL 136 CO 0.41 0.36 0.24 -2.65 -0.31 0.00 0.00 175.10 173.15 1pcq n PRO 137 N 1.61 -0.38 -3.50 4.82 -0.02 -1.26 -1.51 135.00 134.76 1pcq n PRO 137 Ca -0.16 -0.08 -0.23 0.00 -2.02 0.00 0.00 63.50 61.01 1pcq n PRO 137 Cb 0.52 -1.75 -0.13 0.00 -0.02 0.00 0.00 33.50 32.11 1pcq n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pcq n SER 139 N 5.29 1.59 -4.77 0.00 3.41 -1.26 -4.38 113.62 113.50 1pcq n SER 139 Ca -0.05 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.18 1pcq n SER 139 Cb 0.46 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 1pcq n SER 139 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1pcq s ASP 140 N -2.36 6.72 0.43 4.04 3.84 -1.26 -4.94 116.67 123.14 1pcq s ASP 140 Ca 0.00 2.29 0.22 0.00 -0.00 0.00 0.00 52.55 55.07 1pcq s ASP 140 Cb 0.00 -2.61 1.20 0.00 -1.38 0.00 0.00 42.92 40.13 1pcq s ASP 140 CO 0.00 -0.54 1.77 0.28 -0.00 0.00 0.00 175.17 176.69 1pcq h SER 141 N 2.87 0.35 -0.29 2.11 0.02 -1.97 -2.18 113.55 114.46 1pcq h SER 141 Ca -0.48 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.51 1pcq h SER 141 Cb 1.23 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 1pcq h SER 141 CO 0.63 0.06 0.09 0.50 -1.14 0.00 0.00 176.83 176.97 1pcq h LYS 142 N 0.30 0.46 -0.46 3.45 3.64 -1.99 -1.83 116.57 120.13 1pcq h LYS 142 Ca 0.60 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.83 1pcq h LYS 142 Cb 1.69 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.42 1pcq h LYS 142 CO -0.25 0.51 0.11 0.00 -2.27 0.00 0.00 179.45 177.56 1pcq h ALA 143 N 0.92 0.61 -0.01 5.00 0.00 -1.80 -2.52 119.26 121.47 1pcq h ALA 143 Ca 0.09 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1pcq h ALA 143 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1pcq h ALA 143 CO -0.00 0.30 -0.04 0.82 0.00 0.00 0.00 179.25 180.33 1pcq h ILE 144 N 0.62 0.90 -0.78 0.00 2.04 -1.40 -1.75 117.51 117.15 1pcq h ILE 144 Ca 0.15 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.18 1pcq h ILE 144 Cb 0.33 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 1pcq h ILE 144 CO 0.00 0.00 0.52 0.00 0.00 0.00 0.00 178.15 178.68 1pcq h ALA 145 N 0.93 2.23 -0.12 1.87 0.00 -1.27 -1.72 119.26 121.18 1pcq h ALA 145 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1pcq h ALA 145 Cb 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1pcq h ALA 145 CO -0.05 -0.45 -0.18 1.96 0.00 0.00 0.00 179.25 180.54 1pcq h GLN 146 N 0.34 0.34 -0.17 0.00 4.20 -0.88 -0.29 115.11 118.66 1pcq h GLN 146 Ca 0.39 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 1pcq h GLN 146 Cb 1.00 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 1pcq h GLN 146 CO -0.11 0.77 0.10 -0.39 -0.67 0.00 0.00 178.83 178.53 1pcq h VAL 147 N -0.07 1.09 -0.81 -0.54 -1.51 -0.91 -1.51 116.25 111.99 1pcq h VAL 147 Ca 0.01 -0.24 0.15 0.00 -1.23 0.00 0.00 66.70 65.40 1pcq h VAL 147 Cb 0.73 0.94 -0.15 0.00 -2.13 0.00 0.00 31.29 30.68 1pcq h VAL 147 CO 0.04 0.08 -0.25 1.23 -1.23 0.00 0.00 177.57 177.44 1pcq h GLY 148 N 0.18 0.41 1.00 5.19 0.00 -1.32 0.07 103.07 108.61 1pcq h GLY 148 Ca 0.06 0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.73 1pcq h GLY 148 CO -0.01 -0.28 0.37 -0.84 0.00 0.00 0.00 176.54 175.77 1pcq h THR 149 N -0.03 1.14 -0.08 4.70 2.02 -0.43 -1.15 112.91 119.08 1pcq h THR 149 Ca 0.36 -0.26 -0.18 0.00 0.77 0.00 0.00 66.41 67.10 1pcq h THR 149 Cb 0.60 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1pcq h THR 149 CO -0.84 0.14 -0.71 0.40 0.37 0.00 0.00 175.52 174.88 1pcq h ILE 150 N 0.76 1.38 -0.82 3.11 5.03 -0.38 0.69 117.51 127.27 1pcq h ILE 150 Ca 0.20 -2.11 -0.01 0.00 -0.12 0.00 0.00 64.86 62.83 1pcq h ILE 150 Cb -0.09 2.08 -0.04 0.00 -3.03 0.00 0.00 36.82 35.75 1pcq h ILE 150 CO -0.04 0.63 0.49 -1.28 -0.68 0.00 0.00 178.15 177.27 1pcq h SER 151 N 0.28 0.99 -0.53 1.72 0.87 -0.89 -2.85 113.55 113.14 1pcq h SER 151 Ca -0.03 -0.07 -0.35 0.00 -1.23 0.00 0.00 61.79 60.12 1pcq h SER 151 Cb 1.28 -0.25 -0.15 0.00 -0.44 0.00 0.00 62.40 62.84 1pcq h SER 151 CO 0.12 0.77 0.45 0.00 -0.53 0.00 0.00 176.83 177.64 1pcq n ALA 152 N -2.36 5.12 -3.89 6.23 0.00 -0.45 -4.64 120.51 120.53 1pcq n ALA 152 Ca 0.08 -1.80 -0.29 0.00 0.00 0.00 0.00 53.44 51.43 1pcq n ALA 152 Cb 0.06 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 0.17 -2.17 -2.80 0.00 4.05 -1.08 -3.07 115.26 110.37 1pcq n ASN 153 Ca 0.33 -1.05 -0.16 0.00 0.45 0.00 0.00 54.58 54.15 1pcq n ASN 153 Cb 0.64 -2.97 0.06 0.00 1.23 0.00 0.00 39.78 38.74 1pcq n ASN 153 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1pcq n SER 154 N -2.81 -4.41 -4.14 1.20 7.64 0.21 -4.98 113.62 106.32 1pcq n SER 154 Ca -0.23 -0.42 -0.38 0.00 1.01 0.00 0.00 58.87 58.86 1pcq n SER 154 Cb 0.65 -3.88 -0.10 0.00 -1.01 0.00 0.00 64.21 59.87 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 -3.44 5.44 0.48 6.43 -1.08 -1.03 -4.97 116.67 118.50 1pcq s ASP 155 Ca 0.32 -2.32 0.24 0.00 -0.52 0.00 0.00 52.55 50.27 1pcq s ASP 155 Cb -0.14 -1.90 1.28 0.00 -1.46 0.00 0.00 42.92 40.70 1pcq s ASP 155 CO 0.54 -0.52 1.90 -0.33 0.52 0.00 0.00 175.17 177.28 1pcq h GLU 156 N 7.79 0.18 -0.23 4.34 5.08 -1.92 -2.20 114.58 127.61 1pcq h GLU 156 Ca -0.10 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.11 1pcq h GLU 156 Cb 1.02 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1pcq h GLU 156 CO 0.75 0.12 -0.45 1.15 -1.00 0.00 0.00 179.01 179.58 1pcq h THR 157 N 0.19 1.30 -0.35 1.13 2.02 -1.98 -1.76 112.91 113.47 1pcq h THR 157 Ca 0.41 -1.64 -0.09 0.00 0.77 0.00 0.00 66.41 65.85 1pcq h THR 157 Cb 1.31 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 1pcq h THR 157 CO -0.08 0.52 -0.12 0.58 0.37 0.00 0.00 175.52 176.79 1pcq h VAL 158 N 0.48 1.28 0.25 3.16 2.07 -1.77 -0.04 116.25 121.68 1pcq h VAL 158 Ca 0.03 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.34 1pcq h VAL 158 Cb 0.97 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1pcq h VAL 158 CO 0.09 0.40 -0.34 1.23 0.02 0.00 0.00 177.57 178.97 1pcq h GLY 159 N 0.48 -1.11 -0.36 2.17 0.00 -1.46 -1.02 103.07 101.77 1pcq h GLY 159 Ca 0.08 0.53 0.24 0.00 0.00 0.00 0.00 47.33 48.18 1pcq h GLY 159 CO 0.04 -0.34 0.33 1.70 0.00 0.00 0.00 176.54 178.27 1pcq h LYS 160 N -0.61 0.28 -0.32 4.80 1.63 -1.28 0.21 116.57 121.28 1pcq h LYS 160 Ca -0.03 -0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.64 1pcq h LYS 160 Cb 0.55 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 1pcq h LYS 160 CO -0.09 0.19 -0.25 1.25 -3.45 0.00 0.00 179.45 177.10 1pcq h LEU 161 N 0.29 0.78 -0.22 5.20 5.85 -0.60 -1.34 115.31 125.26 1pcq h LEU 161 Ca 0.57 -0.45 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 1pcq h LEU 161 Cb 1.15 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 1pcq h LEU 161 CO -0.60 1.06 -0.32 0.40 -0.34 0.00 0.00 178.44 178.64 1pcq h ILE 162 N 0.50 1.32 -0.51 4.05 2.04 -0.41 -1.82 117.51 122.70 1pcq h ILE 162 Ca 0.06 -1.52 0.06 0.00 1.00 0.00 0.00 64.86 64.46 1pcq h ILE 162 Cb 0.81 1.77 -0.05 0.00 -0.74 0.00 0.00 36.82 38.61 1pcq h ILE 162 CO 0.07 0.47 0.21 0.00 0.00 0.00 0.00 178.15 178.90 1pcq h ALA 163 N 0.64 0.63 -0.58 1.87 0.00 -0.92 -0.28 119.26 120.62 1pcq h ALA 163 Ca 0.02 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1pcq h ALA 163 Cb 0.90 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1pcq h ALA 163 CO 0.07 -0.17 0.29 0.93 0.00 0.00 0.00 179.25 180.37 1pcq h GLU 164 N 0.41 0.81 0.80 0.00 5.08 -1.22 -2.52 114.58 117.94 1pcq h GLU 164 Ca 0.24 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1pcq h GLU 164 Cb 0.22 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.32 1pcq h GLU 164 CO -0.22 0.61 -0.39 0.00 -1.00 0.00 0.00 179.01 178.02 1pcq h ALA 165 N 1.51 -1.08 -0.85 3.43 0.00 -0.20 -2.85 119.26 119.22 1pcq h ALA 165 Ca 0.20 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 55.00 1pcq h ALA 165 Cb 0.06 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1pcq h ALA 165 CO -0.03 -1.04 0.55 0.52 0.00 0.00 0.00 179.25 179.26 1pcq h MET 166 N -1.22 0.68 -0.68 0.00 2.86 -1.21 0.25 114.93 115.61 1pcq h MET 166 Ca -0.11 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.55 1pcq h MET 166 Cb 0.84 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 1pcq h MET 166 CO 0.18 0.45 0.45 0.22 1.06 0.00 0.00 176.91 179.27 1pcq h ASP 167 N 0.71 0.63 0.16 1.22 3.58 -1.40 -1.32 116.42 119.99 1pcq h ASP 167 Ca 0.41 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.51 1pcq h ASP 167 Cb 0.61 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.49 1pcq h ASP 167 CO -0.18 0.41 -2.09 0.29 -2.88 0.00 0.00 179.24 174.79 1pcq n LYS 168 N -4.48 0.70 0.08 0.28 4.01 0.00 -4.34 118.16 114.42 1pcq n LYS 168 Ca 0.10 0.22 -0.02 0.00 -0.51 0.00 0.00 58.31 58.09 1pcq n LYS 168 Cb 0.22 -1.66 -0.06 0.00 -0.51 0.00 0.00 35.03 33.01 1pcq n LYS 168 CO 0.00 0.00 0.00 -0.39 -1.11 0.00 0.00 177.40 175.90 1pcq h VAL 169 N 0.04 1.07 0.00 -0.18 -1.51 -1.41 -3.42 116.25 110.83 1pcq h VAL 169 Ca -0.44 -2.62 0.00 0.00 -1.23 0.00 0.00 66.70 62.40 1pcq h VAL 169 Cb 2.02 2.49 0.00 0.00 -2.13 0.00 0.00 31.29 33.67 1pcq h VAL 169 CO 0.04 0.61 0.00 0.61 -1.23 0.00 0.00 177.57 177.60 1pcq n GLY 170 N 1.33 -1.68 0.14 5.19 0.00 -0.50 -3.22 105.19 106.44 1pcq n GLY 170 Ca -0.03 -2.01 -0.21 0.00 0.00 0.00 0.00 46.02 43.78 1pcq n GLY 170 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pcq n LYS 171 N 0.00 0.72 -0.35 1.61 5.02 -1.26 -4.18 118.16 119.72 1pcq n LYS 171 Ca 0.00 0.25 -0.05 0.00 -2.02 0.00 0.00 58.31 56.49 1pcq n LYS 171 Cb 0.00 -1.66 0.07 0.00 -0.02 0.00 0.00 35.03 33.42 1pcq n LYS 171 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1pcq n GLU 172 N -3.49 1.56 -4.37 1.97 1.02 -1.26 -4.92 120.64 111.16 1pcq n GLU 172 Ca -0.36 -0.93 -0.27 0.00 -0.02 0.00 0.00 57.16 55.58 1pcq n GLU 172 Cb 1.02 -1.44 -0.13 0.00 -0.02 0.00 0.00 31.44 30.87 1pcq n GLU 172 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1pcq s GLY 173 N 0.18 1.51 0.01 0.62 0.00 -1.26 -3.86 107.32 104.52 1pcq s GLY 173 Ca 0.17 -1.44 -0.08 0.00 0.00 0.00 0.00 44.72 43.38 1pcq s GLY 173 CO 0.04 -1.43 0.29 0.14 0.00 0.00 0.00 173.10 172.13 1pcq s VAL 174 N -1.19 5.26 -0.11 1.40 1.01 -1.25 -4.87 120.40 120.66 1pcq s VAL 174 Ca 0.13 0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.38 1pcq s VAL 174 Cb -0.10 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1pcq s VAL 174 CO 0.06 0.39 -0.08 -0.63 0.00 0.00 0.00 175.10 174.84 1pcq s ILE 175 N -1.28 1.02 0.32 2.22 1.01 -1.26 -1.68 121.20 121.56 1pcq s ILE 175 Ca 0.27 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.71 1pcq s ILE 175 Cb -0.13 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 1pcq s ILE 175 CO 0.15 0.37 0.13 0.42 0.00 0.00 0.00 174.94 176.01 1pcq s THR 176 N 1.66 3.17 -0.07 2.92 -4.23 -0.65 -4.99 115.64 113.45 1pcq s THR 176 Ca 0.04 -1.71 0.01 0.00 -1.18 0.00 0.00 61.69 58.85 1pcq s THR 176 Cb -0.13 -2.98 0.02 0.00 1.34 0.00 0.00 72.50 70.75 1pcq s THR 176 CO -0.08 -0.22 -0.06 0.54 -0.54 0.00 0.00 174.62 174.26 1pcq s VAL 177 N -2.39 0.76 0.30 2.29 0.11 -1.26 -0.40 120.40 119.81 1pcq s VAL 177 Ca 0.37 -0.21 0.03 0.00 -2.93 0.00 0.00 61.98 59.23 1pcq s VAL 177 Cb -0.03 -0.77 -0.04 0.00 -1.53 0.00 0.00 36.38 34.01 1pcq s VAL 177 CO 0.22 0.29 0.15 -1.61 -3.33 0.00 0.00 175.10 170.83 1pcq s GLU 178 N 1.13 1.57 0.17 1.54 2.02 -0.43 -4.98 118.70 119.72 1pcq s GLU 178 Ca -0.07 -1.89 -0.30 0.00 0.02 0.00 0.00 54.97 52.72 1pcq s GLU 178 Cb -0.14 -0.10 -0.09 0.00 0.10 0.00 0.00 34.13 33.90 1pcq s GLU 178 CO -0.01 -0.44 1.36 -0.51 0.02 0.00 0.00 175.26 175.68 1pcq s ASP 179 N -3.36 6.84 0.53 -0.19 1.01 -1.26 -1.39 116.67 118.84 1pcq s ASP 179 Ca 0.36 2.40 0.01 0.00 0.71 0.00 0.00 52.55 56.03 1pcq s ASP 179 Cb 0.05 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.40 1pcq s ASP 179 CO 0.17 -0.59 0.75 -0.83 0.21 0.00 0.00 175.17 174.88 1pcq s GLY 180 N 0.63 1.75 -0.17 0.21 0.00 0.97 -4.69 107.32 106.02 1pcq s GLY 180 Ca 0.60 -1.24 -0.24 0.00 0.00 0.00 0.00 44.72 43.85 1pcq s GLY 180 CO 0.36 -0.98 0.43 -0.91 0.00 0.00 0.00 173.10 172.00 1pcq h THR 181 N 0.14 1.23 -1.16 0.90 1.35 -1.92 -3.46 112.91 110.00 1pcq h THR 181 Ca -0.43 -2.17 0.00 0.00 -0.55 0.00 0.00 66.41 63.25 1pcq h THR 181 Cb 1.28 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 70.28 1pcq h THR 181 CO 0.54 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 176.84 1pcq n GLY 182 N 1.53 -1.41 0.07 5.82 0.00 -1.26 -4.89 105.19 105.05 1pcq n GLY 182 Ca -0.21 -1.56 0.11 0.00 0.00 0.00 0.00 46.02 44.37 1pcq n GLY 182 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pcq n LEU 183 N 0.00 0.56 -4.66 0.99 4.77 -1.26 -3.43 117.00 113.97 1pcq n LEU 183 Ca 0.00 0.20 -0.28 0.00 -0.03 0.00 0.00 56.01 55.90 1pcq n LEU 183 Cb 0.00 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 1pcq n LEU 183 CO 0.00 -0.11 -0.34 -1.10 -1.33 0.00 0.00 177.39 174.51 1pcq s GLN 184 N -3.40 2.41 0.67 3.23 1.11 -1.26 -3.84 119.66 118.58 1pcq s GLN 184 Ca -0.02 -1.04 -0.15 0.00 0.01 0.00 0.00 55.36 54.15 1pcq s GLN 184 Cb 0.11 -2.39 0.01 0.00 -1.01 0.00 0.00 33.01 29.73 1pcq s GLN 184 CO 0.83 0.48 1.14 -0.51 0.01 0.00 0.00 175.29 177.23 1pcq s ASP 185 N -2.74 4.87 -0.13 5.90 1.01 -1.26 -3.86 116.67 120.45 1pcq s ASP 185 Ca 0.26 2.11 -0.09 0.00 0.71 0.00 0.00 52.55 55.54 1pcq s ASP 185 Cb -0.10 -2.56 0.04 0.00 1.01 0.00 0.00 42.92 41.31 1pcq s ASP 185 CO 0.18 -1.79 0.33 -0.70 0.21 0.00 0.00 175.17 173.40 1pcq s GLU 186 N -3.99 0.35 -0.20 8.23 2.12 0.59 -4.92 118.70 120.87 1pcq s GLU 186 Ca 0.69 0.56 -0.04 0.00 0.36 0.00 0.00 54.97 56.54 1pcq s GLU 186 Cb -0.23 0.06 -0.02 0.00 0.26 0.00 0.00 34.13 34.20 1pcq s GLU 186 CO 0.42 -0.10 -0.02 -1.17 -0.54 0.00 0.00 175.26 173.84 1pcq s LEU 187 N 0.73 3.11 -0.14 2.70 2.96 -1.26 0.18 118.68 126.96 1pcq s LEU 187 Ca -0.05 -0.26 -0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1pcq s LEU 187 Cb -0.06 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 1pcq s LEU 187 CO -0.05 0.05 -0.13 -1.81 -1.32 0.00 0.00 176.35 173.09 1pcq s ASP 188 N 1.07 3.90 -0.15 3.68 1.01 -0.31 -4.99 116.67 120.87 1pcq s ASP 188 Ca 0.02 -0.38 0.02 0.00 0.71 0.00 0.00 52.55 52.91 1pcq s ASP 188 Cb -0.14 -1.60 0.01 0.00 1.01 0.00 0.00 42.92 42.19 1pcq s ASP 188 CO 0.01 0.13 -0.20 -0.69 0.21 0.00 0.00 175.17 174.62 1pcq s VAL 189 N 0.57 2.22 -0.27 -1.27 1.01 -1.26 -0.95 120.40 120.45 1pcq s VAL 189 Ca -0.08 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 60.86 1pcq s VAL 189 Cb -0.16 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 1pcq s VAL 189 CO 0.03 0.54 0.22 -0.69 0.00 0.00 0.00 175.10 175.20 1pcq s VAL 190 N 0.86 5.29 0.13 2.92 1.01 -0.35 -5.02 120.40 125.24 1pcq s VAL 190 Ca -0.05 0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.99 1pcq s VAL 190 Cb -0.15 -3.56 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 1pcq s VAL 190 CO -0.02 0.25 0.60 -1.61 0.00 0.00 0.00 175.10 174.32 1pcq s GLU 191 N 1.72 4.17 4.62 2.72 0.41 -1.26 -3.35 118.70 127.72 1pcq s GLU 191 Ca 0.09 0.72 0.00 0.00 -0.41 0.00 0.00 54.97 55.36 1pcq s GLU 191 Cb -0.16 -3.08 0.00 0.00 -1.78 0.00 0.00 34.13 29.11 1pcq s GLU 191 CO 0.10 0.54 0.00 0.41 -0.49 0.00 0.00 175.26 175.82 1pcq n GLY 192 N 1.26 1.30 3.52 -1.39 0.00 -1.26 -4.75 105.19 103.87 1pcq n GLY 192 Ca -0.07 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 1pcq n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pcq s MET 193 N 0.00 2.90 -0.02 1.61 1.75 -1.23 -4.78 119.30 119.54 1pcq s MET 193 Ca 0.00 -0.60 -0.09 0.00 -1.25 0.00 0.00 55.69 53.75 1pcq s MET 193 Cb 0.00 -2.59 0.01 0.00 2.84 0.00 0.00 34.83 35.09 1pcq s MET 193 CO 0.00 0.53 0.20 -1.14 -0.65 0.00 0.00 175.02 173.96 1pcq s GLN 194 N -0.47 0.48 0.05 4.11 0.74 -1.26 -1.93 119.66 121.37 1pcq s GLN 194 Ca 0.07 -0.18 -0.01 0.00 0.05 0.00 0.00 55.36 55.29 1pcq s GLN 194 Cb -0.12 0.21 -0.04 0.00 1.10 0.00 0.00 33.01 34.16 1pcq s GLN 194 CO 0.02 -0.11 -0.03 -0.59 -0.55 0.00 0.00 175.29 174.02 1pcq s PHE 195 N -1.02 0.50 -1.08 1.67 -0.71 -0.77 -5.01 117.98 111.55 1pcq s PHE 195 Ca -0.11 -0.96 -0.22 0.00 -1.04 0.00 0.00 56.93 54.60 1pcq s PHE 195 Cb -0.06 -0.36 -0.02 0.00 -1.21 0.00 0.00 43.02 41.38 1pcq s PHE 195 CO 0.02 -0.33 1.80 -0.51 -1.34 0.00 0.00 175.22 174.86 1pcq s ASP 196 N -2.65 5.72 -0.26 1.98 1.01 -1.26 -2.05 116.67 119.16 1pcq s ASP 196 Ca 0.03 -1.46 -0.12 0.00 0.71 0.00 0.00 52.55 51.71 1pcq s ASP 196 Cb 0.04 -2.57 0.10 0.00 1.01 0.00 0.00 42.92 41.50 1pcq s ASP 196 CO -0.08 -2.28 0.60 -0.60 0.21 0.00 0.00 175.17 173.03 1pcq s ARG 197 N 5.89 0.57 0.34 8.23 6.06 0.13 -4.89 118.95 135.28 1pcq s ARG 197 Ca 0.61 1.24 0.04 0.00 -2.50 0.00 0.00 55.73 55.13 1pcq s ARG 197 Cb -0.02 0.44 -0.01 0.00 0.06 0.00 0.00 34.95 35.42 1pcq s ARG 197 CO 0.03 -0.19 0.49 0.20 -2.50 0.00 0.00 175.30 173.34 1pcq s GLY 198 N 2.25 1.48 0.49 8.12 0.00 -1.16 -1.80 107.32 116.70 1pcq s GLY 198 Ca -0.07 -1.27 -0.24 0.00 0.00 0.00 0.00 44.72 43.14 1pcq s GLY 198 CO -0.18 -1.20 1.38 1.58 0.00 0.00 0.00 173.10 174.68 1pcq n TYR 199 N -1.69 2.44 0.10 1.90 0.18 -1.19 -4.42 117.16 114.48 1pcq n TYR 199 Ca -0.02 0.44 0.06 0.00 1.88 0.00 0.00 57.90 60.26 1pcq n TYR 199 Cb 0.58 -2.41 -0.00 0.00 -0.38 0.00 0.00 39.34 37.13 1pcq n TYR 199 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1pcq h LEU 200 N 1.90 0.00 -7.82 -3.48 3.38 -1.61 -3.42 115.31 104.25 1pcq h LEU 200 Ca -0.50 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 56.76 1pcq h LEU 200 Cb 1.29 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.71 1pcq h LEU 200 CO 0.59 0.29 -0.44 -0.55 0.09 0.00 0.00 178.44 178.42 1pcq s SER 201 N -5.82 5.45 0.54 -0.43 0.15 -1.26 -4.95 113.70 107.38 1pcq s SER 201 Ca 0.00 -2.17 0.31 0.00 0.70 0.00 0.00 55.95 54.79 1pcq s SER 201 Cb 0.08 -1.91 1.50 0.00 -1.71 0.00 0.00 66.02 63.98 1pcq s SER 201 CO 0.77 -0.56 2.06 1.55 1.20 0.00 0.00 173.24 178.26 1pcq h PRO 202 N 7.98 0.00 -1.24 5.44 0.13 -1.98 -3.08 132.00 139.25 1pcq h PRO 202 Ca -0.13 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.96 1pcq h PRO 202 Cb 1.04 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 1pcq h PRO 202 CO 0.76 0.09 0.05 0.66 -0.23 0.00 0.00 178.00 179.33 1pcq n TYR 203 N -3.42 0.24 0.00 1.56 4.01 -1.26 -3.60 117.16 114.69 1pcq n TYR 203 Ca -0.01 -0.75 0.00 0.00 -0.16 0.00 0.00 57.90 56.98 1pcq n TYR 203 Cb 0.26 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 1pcq n TYR 203 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1pcq n PHE 204 N 0.62 0.00 -1.22 -0.72 -0.00 -1.17 -4.88 117.46 110.10 1pcq n PHE 204 Ca 0.05 0.00 -0.55 0.00 -0.00 0.00 0.00 57.45 56.95 1pcq n PHE 204 Cb 0.57 0.00 -0.12 0.00 -0.00 0.00 0.00 39.48 39.93 1pcq n PHE 204 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1pcq n ILE 205 N -1.55 0.00 0.60 -2.13 5.41 -1.24 -4.80 119.36 115.66 1pcq n ILE 205 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 62.75 63.82 1pcq n ILE 205 Cb 0.11 -0.47 0.19 0.00 -0.71 0.00 0.00 39.64 38.76 1pcq n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1pcq n ASN 206 N 7.47 2.36 -3.29 4.38 6.94 -1.25 -4.51 115.26 127.37 1pcq n ASN 206 Ca 0.54 -2.02 -0.16 0.00 -0.02 0.00 0.00 54.58 52.91 1pcq n ASN 206 Cb -0.03 -0.30 -0.07 0.00 -2.36 0.00 0.00 39.78 37.02 1pcq n ASN 206 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1pcq s LYS 207 N -1.45 0.74 0.00 -3.83 -0.14 -1.17 -4.89 119.74 109.00 1pcq s LYS 207 Ca 0.29 -1.06 0.04 0.00 -1.36 0.00 0.00 55.97 53.87 1pcq s LYS 207 Cb 0.15 -0.72 0.18 0.00 -1.68 0.00 0.00 37.83 35.76 1pcq s LYS 207 CO 0.19 -1.24 1.00 -2.30 -0.76 0.00 0.00 175.35 172.24 1pcq n PRO 208 N 3.87 0.04 -0.02 -1.68 -0.02 -1.26 -2.29 135.00 133.63 1pcq n PRO 208 Ca 0.15 0.31 -0.13 0.00 -2.02 0.00 0.00 63.50 61.81 1pcq n PRO 208 Cb 0.47 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.35 1pcq n PRO 208 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1pcq h GLU 209 N 0.00 0.04 0.00 -0.52 3.07 -1.95 -3.26 114.58 111.96 1pcq h GLU 209 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1pcq h GLU 209 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1pcq h GLU 209 CO 0.00 0.54 -1.01 0.25 -1.40 0.00 0.00 179.01 177.39 1pcq n THR 210 N -4.81 0.43 -2.76 1.13 -2.24 -1.16 -4.97 114.28 99.90 1pcq n THR 210 Ca -0.08 -0.43 -0.08 0.00 -2.27 0.00 0.00 64.05 61.19 1pcq n THR 210 Cb 0.28 -0.16 0.03 0.00 -2.10 0.00 0.00 70.33 68.37 1pcq n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pcq n GLY 211 N 1.25 0.34 3.15 3.38 0.00 -0.97 -5.06 105.19 107.29 1pcq n GLY 211 Ca 0.01 -0.33 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.12 0.06 -0.22 4.61 0.00 -1.18 -4.44 121.76 117.47 1pcq s ALA 212 Ca 0.14 -0.81 -0.15 0.00 0.00 0.00 0.00 51.96 51.14 1pcq s ALA 212 Cb -0.06 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 1pcq s ALA 212 CO 0.26 -0.43 0.34 0.08 0.00 0.00 0.00 175.76 176.01 1pcq s VAL 213 N -3.65 5.23 -0.62 0.00 1.01 0.18 -3.04 120.40 119.51 1pcq s VAL 213 Ca 0.04 0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.63 1pcq s VAL 213 Cb 0.05 -3.67 0.15 0.00 0.00 0.00 0.00 36.38 32.91 1pcq s VAL 213 CO -0.09 0.26 0.40 -1.61 0.00 0.00 0.00 175.10 174.05 1pcq s GLU 214 N 1.34 2.30 -0.35 2.72 2.02 -1.26 -1.09 118.70 124.38 1pcq s GLU 214 Ca 0.16 -2.94 -0.27 0.00 0.02 0.00 0.00 54.97 51.94 1pcq s GLU 214 Cb -0.15 -3.44 0.01 0.00 0.10 0.00 0.00 34.13 30.66 1pcq s GLU 214 CO 0.07 -1.19 0.97 -0.51 0.02 0.00 0.00 175.26 174.62 1pcq s LEU 215 N -0.80 3.97 -0.27 1.80 1.43 -0.76 -4.93 118.68 119.12 1pcq s LEU 215 Ca 0.21 0.73 -0.27 0.00 -1.03 0.00 0.00 54.13 53.76 1pcq s LEU 215 Cb -0.16 -3.34 0.01 0.00 0.03 0.00 0.00 46.19 42.72 1pcq s LEU 215 CO -0.07 -0.86 0.96 -0.70 0.23 0.00 0.00 176.35 175.90 1pcq s GLU 216 N 3.53 4.14 -1.14 1.70 2.56 -1.26 -1.79 118.70 126.44 1pcq s GLU 216 Ca 0.40 1.06 -0.27 0.00 0.00 0.00 0.00 54.97 56.16 1pcq s GLU 216 Cb -0.12 -3.68 0.03 0.00 2.00 0.00 0.00 34.13 32.36 1pcq s GLU 216 CO 0.18 -0.68 0.69 0.45 -0.56 0.00 0.00 175.26 175.33 1pcq n SER 217 N 6.37 -4.48 -4.97 -1.70 2.88 -0.87 -4.51 113.62 106.35 1pcq n SER 217 Ca 0.09 -1.20 -0.19 0.00 -1.33 0.00 0.00 58.87 56.24 1pcq n SER 217 Cb 0.47 -1.96 0.04 0.00 -0.75 0.00 0.00 64.21 62.00 1pcq n SER 217 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1pcq s PRO 218 N -6.80 2.55 0.47 -1.46 0.04 -1.23 -4.55 135.00 124.01 1pcq s PRO 218 Ca 0.41 -1.13 -0.06 0.00 0.04 0.00 0.00 61.00 60.27 1pcq s PRO 218 Cb -0.21 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 1pcq s PRO 218 CO 0.94 -0.61 0.78 -0.06 0.04 0.00 0.00 177.00 178.09 1pcq s PHE 219 N -2.61 3.55 -0.09 0.56 0.08 0.36 -2.79 117.98 117.04 1pcq s PHE 219 Ca 0.58 0.84 -0.00 0.00 0.12 0.00 0.00 56.93 58.46 1pcq s PHE 219 Cb -0.09 -2.31 0.02 0.00 -0.57 0.00 0.00 43.02 40.07 1pcq s PHE 219 CO 0.37 -0.24 -0.05 0.42 -0.10 0.00 0.00 175.22 175.61 1pcq s ILE 220 N -2.67 0.79 -0.23 0.64 1.01 0.14 -0.51 121.20 120.36 1pcq s ILE 220 Ca 0.48 -0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.86 1pcq s ILE 220 Cb -0.10 -0.83 -0.05 0.00 0.01 0.00 0.00 42.46 41.49 1pcq s ILE 220 CO 0.43 0.32 0.14 -0.22 0.00 0.00 0.00 174.94 175.60 1pcq s LEU 221 N 1.56 4.03 -0.49 2.97 2.96 0.60 -0.30 118.68 130.01 1pcq s LEU 221 Ca 0.01 0.08 -0.07 0.00 -0.22 0.00 0.00 54.13 53.93 1pcq s LEU 221 Cb -0.13 -2.07 0.13 0.00 0.50 0.00 0.00 46.19 44.61 1pcq s LEU 221 CO -0.05 0.07 0.34 -0.76 -1.32 0.00 0.00 176.35 174.63 1pcq s LEU 222 N 1.01 5.58 -0.37 -0.68 1.43 -1.26 -0.93 118.68 123.45 1pcq s LEU 222 Ca 0.07 -2.09 -0.15 0.00 -1.03 0.00 0.00 54.13 50.93 1pcq s LEU 222 Cb -0.13 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 1pcq s LEU 222 CO 0.04 -0.61 0.32 0.00 0.23 0.00 0.00 176.35 176.33 1pcq s ALA 223 N 1.08 3.48 0.06 4.21 0.00 -0.53 -0.99 121.76 129.08 1pcq s ALA 223 Ca 0.08 -1.44 -0.21 0.00 0.00 0.00 0.00 51.96 50.39 1pcq s ALA 223 Cb -0.24 -2.83 -0.12 0.00 0.00 0.00 0.00 23.12 19.93 1pcq s ALA 223 CO -0.02 -1.22 1.52 0.22 0.00 0.00 0.00 175.76 176.25 1pcq h ASP 224 N 8.56 0.24 -4.13 0.00 1.82 -1.67 -2.64 116.42 118.60 1pcq h ASP 224 Ca -0.29 -0.28 -0.47 0.00 -0.39 0.00 0.00 57.03 55.60 1pcq h ASP 224 Cb 1.14 -0.06 0.14 0.00 0.68 0.00 0.00 39.33 41.22 1pcq h ASP 224 CO 0.70 0.45 0.27 -1.59 -1.61 0.00 0.00 179.24 177.47 1pcq s LYS 225 N -5.11 1.29 -0.04 0.28 0.00 -1.26 -4.04 119.74 110.87 1pcq s LYS 225 Ca -0.14 0.59 -0.17 0.00 0.00 0.00 0.00 55.97 56.25 1pcq s LYS 225 Cb 0.06 -1.83 -0.05 0.00 0.00 0.00 0.00 37.83 36.00 1pcq s LYS 225 CO 0.71 -2.16 0.46 -1.59 0.00 0.00 0.00 175.35 172.77 1pcq s LYS 226 N -5.08 4.14 0.05 1.78 -2.85 -1.26 -2.97 119.74 113.55 1pcq s LYS 226 Ca 0.63 0.48 -0.12 0.00 -1.00 0.00 0.00 55.97 55.96 1pcq s LYS 226 Cb -0.16 -3.31 -0.06 0.00 -2.06 0.00 0.00 37.83 32.23 1pcq s LYS 226 CO 0.55 0.46 0.40 0.42 0.10 0.00 0.00 175.35 177.29 1pcq s ILE 227 N -0.37 5.07 0.00 3.79 1.01 0.98 -4.90 121.20 126.79 1pcq s ILE 227 Ca 0.25 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.50 1pcq s ILE 227 Cb -0.16 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.64 1pcq s ILE 227 CO 0.13 0.39 0.00 -0.24 0.00 0.00 0.00 174.94 175.22 1pcq n SER 228 N 1.24 0.00 -4.33 3.58 2.88 -1.26 -2.66 113.62 113.07 1pcq n SER 228 Ca -0.10 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.12 1pcq n SER 228 Cb 0.52 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.83 1pcq n SER 228 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1pcq s ASN 229 N 0.00 3.38 0.57 -3.46 -0.87 -1.26 -3.36 114.94 109.94 1pcq s ASN 229 Ca 0.00 -0.42 0.36 0.00 -1.57 0.00 0.00 52.86 51.23 1pcq s ASN 229 Cb 0.00 -0.88 1.64 0.00 -0.02 0.00 0.00 41.25 41.99 1pcq s ASN 229 CO 0.00 0.26 2.08 -0.29 -2.57 0.00 0.00 177.10 176.58 1pcq h ILE 230 N 4.89 0.00 0.10 0.60 6.09 -1.90 -3.28 117.51 124.01 1pcq h ILE 230 Ca -0.35 -0.35 0.02 0.00 -1.37 0.00 0.00 64.86 62.81 1pcq h ILE 230 Cb 1.17 1.33 -0.05 0.00 0.47 0.00 0.00 36.82 39.74 1pcq h ILE 230 CO 0.49 0.00 -0.43 -0.09 -3.07 0.00 0.00 178.15 175.04 1pcq h ARG 231 N 0.00 -0.63 -0.02 2.19 2.43 -2.01 -2.49 114.38 113.85 1pcq h ARG 231 Ca 0.00 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1pcq h ARG 231 Cb 0.36 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1pcq h ARG 231 CO 0.00 -0.42 0.04 0.93 -1.51 0.00 0.00 179.97 179.01 1pcq h GLU 232 N -0.65 0.00 0.12 0.20 3.07 -1.95 -2.47 114.58 112.90 1pcq h GLU 232 Ca 0.02 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.70 1pcq h GLU 232 Cb 0.69 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.62 1pcq h GLU 232 CO -0.26 0.00 -0.79 0.52 -1.40 0.00 0.00 179.01 177.07 1pcq h MET 233 N 0.00 0.32 -0.79 2.33 2.86 -1.65 -3.33 114.93 114.67 1pcq h MET 233 Ca 0.01 -0.51 0.13 0.00 -2.06 0.00 0.00 59.70 57.27 1pcq h MET 233 Cb 0.08 0.18 -0.13 0.00 0.06 0.00 0.00 31.60 31.79 1pcq h MET 233 CO -0.00 1.23 -0.29 1.28 1.06 0.00 0.00 176.91 180.19 1pcq n LEU 234 N -4.13 -0.47 -0.02 1.22 4.77 -0.93 0.04 117.00 117.49 1pcq n LEU 234 Ca -0.13 1.37 -0.09 0.00 -0.03 0.00 0.00 56.01 57.13 1pcq n LEU 234 Cb 0.81 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 1pcq n LEU 234 CO 0.49 -1.25 0.73 -0.65 -1.33 0.00 0.00 177.39 175.38 1pcq h PRO 235 N 0.00 -0.22 0.12 3.23 0.11 -1.77 -0.27 132.00 133.21 1pcq h PRO 235 Ca 0.29 0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.25 1pcq h PRO 235 Cb 0.49 0.05 0.02 0.00 0.11 0.00 0.00 31.00 31.67 1pcq h PRO 235 CO -0.79 -0.14 -0.72 0.28 -0.21 0.00 0.00 178.00 176.42 1pcq h VAL 236 N -0.23 1.55 -0.94 3.15 2.07 -1.27 -3.17 116.25 117.42 1pcq h VAL 236 Ca 0.11 -2.51 0.26 0.00 0.82 0.00 0.00 66.70 65.38 1pcq h VAL 236 Cb 0.39 3.22 -0.05 0.00 -1.52 0.00 0.00 31.29 33.33 1pcq h VAL 236 CO -0.30 0.70 0.66 0.25 0.02 0.00 0.00 177.57 178.90 1pcq h LEU 237 N -0.44 0.14 0.10 2.57 6.46 -0.39 -1.19 115.31 122.56 1pcq h LEU 237 Ca -0.12 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1pcq h LEU 237 Cb 1.56 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.49 1pcq h LEU 237 CO 0.13 0.05 -0.05 -0.08 -0.62 0.00 0.00 178.44 177.87 1pcq h GLU 238 N 0.14 -0.13 0.00 1.25 4.57 -1.04 -2.11 114.58 117.26 1pcq h GLU 238 Ca 0.47 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.65 1pcq h GLU 238 Cb 1.62 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 30.23 1pcq h GLU 238 CO -0.08 0.25 -0.05 0.00 -1.18 0.00 0.00 179.01 177.95 1pcq h ALA 239 N 0.30 1.83 -0.02 2.92 0.00 -1.22 -1.09 119.26 121.98 1pcq h ALA 239 Ca -0.01 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 1pcq h ALA 239 Cb 0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1pcq h ALA 239 CO 0.02 0.06 -0.85 0.28 0.00 0.00 0.00 179.25 178.76 1pcq h VAL 240 N 0.00 1.44 0.00 0.00 2.07 -1.38 -3.10 116.25 115.29 1pcq h VAL 240 Ca -0.00 -2.44 -0.07 0.00 0.82 0.00 0.00 66.70 65.01 1pcq h VAL 240 Cb 0.09 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1pcq h VAL 240 CO 0.01 0.72 -0.33 0.00 0.02 0.00 0.00 177.57 177.99 1pcq h ALA 241 N 0.91 1.37 -0.62 1.67 0.00 -0.50 -2.67 119.26 119.42 1pcq h ALA 241 Ca -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1pcq h ALA 241 Cb 1.47 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1pcq h ALA 241 CO 0.14 0.41 0.00 1.63 0.00 0.00 0.00 179.25 181.42 1pcq n LYS 242 N -4.02 3.66 -0.00 0.00 5.02 -0.89 -4.17 118.16 117.76 1pcq n LYS 242 Ca -0.02 -2.86 0.02 0.00 -2.02 0.00 0.00 58.31 53.44 1pcq n LYS 242 Cb 0.38 -1.86 -0.03 0.00 -0.02 0.00 0.00 35.03 33.50 1pcq n LYS 242 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pcq n ALA 243 N 1.04 2.14 0.00 7.82 0.00 -1.03 -5.05 120.51 125.43 1pcq n ALA 243 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1pcq n ALA 243 Cb 0.87 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.19 1pcq n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pcq n GLY 244 N 2.29 2.45 3.72 0.00 0.00 -1.08 -5.02 105.19 107.55 1pcq n GLY 244 Ca -0.01 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1pcq n GLY 244 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pcq n LYS 245 N 0.00 1.91 -0.83 1.61 5.02 -1.26 -4.88 118.16 119.73 1pcq n LYS 245 Ca 0.00 0.69 -0.30 0.00 -2.02 0.00 0.00 58.31 56.68 1pcq n LYS 245 Cb 0.00 -2.48 0.25 0.00 -0.02 0.00 0.00 35.03 32.78 1pcq n LYS 245 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1pcq s PRO 246 N -2.44 -1.42 -0.07 1.97 0.02 -1.26 -4.77 135.00 127.02 1pcq s PRO 246 Ca 0.64 0.19 -0.03 0.00 0.02 0.00 0.00 61.00 61.82 1pcq s PRO 246 Cb -0.47 -1.55 0.04 0.00 0.02 0.00 0.00 34.50 32.54 1pcq s PRO 246 CO 0.55 -3.90 0.16 -1.17 -0.33 0.00 0.00 177.00 172.32 1pcq s LEU 247 N -7.16 0.53 -0.14 -5.54 2.96 0.18 -0.49 118.68 109.02 1pcq s LEU 247 Ca 0.69 0.34 -0.09 0.00 -0.22 0.00 0.00 54.13 54.85 1pcq s LEU 247 Cb -0.14 0.40 -0.04 0.00 0.50 0.00 0.00 46.19 46.90 1pcq s LEU 247 CO 0.58 -0.17 0.15 -0.22 -1.32 0.00 0.00 176.35 175.38 1pcq s LEU 248 N 1.39 4.32 -0.29 -0.68 2.96 0.33 -0.80 118.68 125.91 1pcq s LEU 248 Ca -0.07 0.41 0.02 0.00 -0.22 0.00 0.00 54.13 54.27 1pcq s LEU 248 Cb -0.12 -2.11 0.07 0.00 0.50 0.00 0.00 46.19 44.53 1pcq s LEU 248 CO -0.06 0.31 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.61 1pcq s ILE 249 N -0.48 2.38 -0.52 6.68 1.01 0.32 -0.29 121.20 130.30 1pcq s ILE 249 Ca 0.13 -1.78 -0.15 0.00 0.00 0.00 0.00 60.65 58.85 1pcq s ILE 249 Cb -0.12 -2.50 0.12 0.00 0.01 0.00 0.00 42.46 39.98 1pcq s ILE 249 CO 0.02 -0.21 0.47 -0.63 0.00 0.00 0.00 174.94 174.59 1pcq s ILE 250 N 1.08 5.05 0.47 2.92 1.01 -0.11 -2.29 121.20 129.34 1pcq s ILE 250 Ca -0.03 -1.50 0.06 0.00 0.00 0.00 0.00 60.65 59.18 1pcq s ILE 250 Cb -0.20 -4.23 -0.01 0.00 0.01 0.00 0.00 42.46 38.04 1pcq s ILE 250 CO -0.05 -0.83 0.31 0.00 0.00 0.00 0.00 174.94 174.37 1pcq s ALA 251 N 1.57 4.07 0.22 9.38 0.00 -1.14 -1.45 121.76 134.41 1pcq s ALA 251 Ca 0.03 -1.62 -0.09 0.00 0.00 0.00 0.00 51.96 50.29 1pcq s ALA 251 Cb -0.29 -0.64 0.19 0.00 0.00 0.00 0.00 23.12 22.38 1pcq s ALA 251 CO 0.03 -0.29 1.90 1.49 0.00 0.00 0.00 175.76 178.89 1pcq h GLU 252 N 1.06 1.09 -1.96 0.00 4.81 -1.36 0.09 114.58 118.30 1pcq h GLU 252 Ca -0.40 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 58.82 1pcq h GLU 252 Cb 1.28 -0.25 -0.19 0.00 0.63 0.00 0.00 28.75 30.22 1pcq h GLU 252 CO 0.62 0.72 0.43 0.34 -0.73 0.00 0.00 179.01 180.40 1pcq s ASP 253 N -5.95 -0.44 -0.08 1.04 -1.08 -1.26 -4.10 116.67 104.79 1pcq s ASP 253 Ca -0.13 0.32 0.01 0.00 -0.52 0.00 0.00 52.55 52.23 1pcq s ASP 253 Cb 0.16 0.40 0.02 0.00 -1.46 0.00 0.00 42.92 42.04 1pcq s ASP 253 CO 0.79 -0.52 -0.08 -0.69 0.52 0.00 0.00 175.17 175.19 1pcq s VAL 254 N -1.90 0.92 0.00 1.11 1.01 -1.26 -0.01 120.40 120.28 1pcq s VAL 254 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1pcq s VAL 254 Cb -0.01 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.46 1pcq s VAL 254 CO -0.01 0.33 0.00 -1.84 0.00 0.00 0.00 175.10 173.58 1pcq n GLU 255 N 4.44 0.00 0.00 2.72 0.28 -1.09 -4.78 120.64 122.22 1pcq n GLU 255 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 1pcq n GLU 255 Cb 0.51 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.38 1pcq n GLU 255 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1pcq n GLY 256 N 0.00 1.23 0.16 -1.84 0.00 -1.26 -1.58 105.19 101.89 1pcq n GLY 256 Ca 0.00 -0.56 0.02 0.00 0.00 0.00 0.00 46.02 45.49 1pcq n GLY 256 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1pcq h GLU 257 N 0.00 0.00 -0.31 1.61 -0.00 -1.99 -3.15 114.58 110.73 1pcq h GLU 257 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 59.36 59.41 1pcq h GLU 257 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 28.75 28.67 1pcq h GLU 257 CO 0.00 0.51 -0.50 0.00 -0.00 0.00 0.00 179.01 179.02 1pcq h ALA 258 N 1.49 -0.67 -0.11 1.06 0.00 -1.52 1.39 119.26 120.90 1pcq h ALA 258 Ca -0.01 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1pcq h ALA 258 Cb 1.11 0.99 -0.02 0.00 0.00 0.00 0.00 17.79 19.86 1pcq h ALA 258 CO 0.07 -0.99 -0.04 1.25 0.00 0.00 0.00 179.25 179.54 1pcq h LEU 259 N -0.43 -0.14 -0.70 0.00 5.85 -1.37 -1.31 115.31 117.21 1pcq h LEU 259 Ca 0.09 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.93 1pcq h LEU 259 Cb 0.62 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 1pcq h LEU 259 CO -0.53 -0.05 0.36 0.00 -0.34 0.00 0.00 178.44 177.88 1pcq h ALA 260 N 1.09 0.95 -0.10 1.25 0.00 -1.14 -2.63 119.26 118.68 1pcq h ALA 260 Ca 0.06 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1pcq h ALA 260 Cb 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1pcq h ALA 260 CO -0.13 -0.01 -0.06 1.79 0.00 0.00 0.00 179.25 180.85 1pcq h THR 261 N 0.64 1.33 -1.11 0.00 1.35 0.20 -3.11 112.91 112.20 1pcq h THR 261 Ca 0.33 -1.10 0.33 0.00 -0.55 0.00 0.00 66.41 65.42 1pcq h THR 261 Cb 0.30 1.84 -0.12 0.00 -1.73 0.00 0.00 68.15 68.44 1pcq h THR 261 CO -0.24 0.31 0.69 -0.07 -0.25 0.00 0.00 175.52 175.97 1pcq h LEU 262 N -0.15 0.42 0.81 3.87 3.38 -0.89 0.16 115.31 122.92 1pcq h LEU 262 Ca 0.02 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1pcq h LEU 262 Cb 0.52 0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.35 1pcq h LEU 262 CO 0.02 -0.04 -0.39 0.58 0.09 0.00 0.00 178.44 178.70 1pcq h VAL 263 N 0.30 0.20 -0.05 1.22 2.07 -1.43 -2.83 116.25 115.72 1pcq h VAL 263 Ca 0.70 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 68.22 1pcq h VAL 263 Cb 1.84 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1pcq h VAL 263 CO -0.41 0.00 0.10 0.58 0.02 0.00 0.00 177.57 177.86 1pcq h VAL 264 N -1.09 0.28 0.07 2.57 2.07 -0.75 0.13 116.25 119.52 1pcq h VAL 264 Ca -0.11 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.13 1pcq h VAL 264 Cb 0.83 0.91 0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1pcq h VAL 264 CO 0.18 0.00 -1.11 0.78 0.02 0.00 0.00 177.57 177.44 1pcq h ASN 265 N 0.00 0.87 0.57 0.57 2.35 -1.13 -2.99 115.58 115.82 1pcq h ASN 265 Ca 0.03 -0.79 -0.28 0.00 -0.55 0.00 0.00 56.30 54.70 1pcq h ASN 265 Cb 0.23 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1pcq h ASN 265 CO -0.00 1.56 -1.41 0.74 -1.65 0.00 0.00 177.43 176.67 1pcq h THR 266 N 0.28 1.28 -0.77 2.81 2.02 -1.15 0.03 112.91 117.41 1pcq h THR 266 Ca -0.16 -2.94 0.16 0.00 0.77 0.00 0.00 66.41 64.25 1pcq h THR 266 Cb 1.79 2.78 -0.05 0.00 -1.74 0.00 0.00 68.15 70.92 1pcq h THR 266 CO 0.22 0.83 0.52 -0.03 0.37 0.00 0.00 175.52 177.42 1pcq h MET 267 N 0.05 0.37 0.03 6.66 -1.53 -0.88 -2.00 114.93 117.63 1pcq h MET 267 Ca -0.19 -0.02 -0.29 0.00 -3.44 0.00 0.00 59.70 55.76 1pcq h MET 267 Cb 1.97 -0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 32.90 1pcq h MET 267 CO 0.16 0.24 -1.60 -0.09 0.14 0.00 0.00 176.91 175.77 1pcq h ARG 268 N 0.38 0.06 0.00 0.39 9.65 -1.60 -3.49 114.38 119.77 1pcq h ARG 268 Ca 0.38 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 59.16 1pcq h ARG 268 Cb 0.94 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.56 1pcq h ARG 268 CO -0.12 0.74 0.00 0.41 2.80 0.00 0.00 179.97 183.80 1pcq n GLY 269 N 1.58 1.14 0.07 2.80 0.00 -0.75 -5.02 105.19 105.01 1pcq n GLY 269 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1pcq n GLY 269 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pcq h ILE 270 N 0.00 1.31 -3.93 -0.61 1.08 -1.25 -3.47 117.51 110.65 1pcq h ILE 270 Ca 0.00 -1.15 -0.12 0.00 -0.39 0.00 0.00 64.86 63.20 1pcq h ILE 270 Cb 0.00 2.07 -0.16 0.00 -3.07 0.00 0.00 36.82 35.66 1pcq h ILE 270 CO 0.00 0.29 -0.54 0.68 -0.69 0.00 0.00 178.15 177.89 1pcq s VAL 271 N -4.14 0.16 -0.40 1.67 -7.23 -1.15 -4.87 120.40 104.44 1pcq s VAL 271 Ca -0.16 -1.31 -0.10 0.00 -1.81 0.00 0.00 61.98 58.61 1pcq s VAL 271 Cb 0.01 -1.15 0.06 0.00 0.56 0.00 0.00 36.38 35.86 1pcq s VAL 271 CO 0.65 -0.72 0.24 -0.54 -0.31 0.00 0.00 175.10 174.42 1pcq s LYS 272 N -3.23 2.66 -0.05 4.82 1.02 -1.26 -3.25 119.74 120.45 1pcq s LYS 272 Ca 0.00 -1.35 0.01 0.00 0.02 0.00 0.00 55.97 54.65 1pcq s LYS 272 Cb 0.03 -3.76 0.02 0.00 -0.52 0.00 0.00 37.83 33.60 1pcq s LYS 272 CO -0.07 -0.88 -0.05 0.14 -0.92 0.00 0.00 175.35 173.56 1pcq s VAL 273 N 1.46 0.61 0.10 3.17 -7.23 -1.26 0.49 120.40 117.73 1pcq s VAL 273 Ca 0.02 -0.16 0.05 0.00 -1.81 0.00 0.00 61.98 60.08 1pcq s VAL 273 Cb -0.22 -0.62 -0.04 0.00 0.56 0.00 0.00 36.38 36.06 1pcq s VAL 273 CO 0.03 0.24 -0.02 0.00 -0.31 0.00 0.00 175.10 175.05 1pcq s ALA 274 N 0.91 3.23 -0.11 1.32 0.00 0.02 -4.93 121.76 122.18 1pcq s ALA 274 Ca -0.11 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 50.68 1pcq s ALA 274 Cb -0.14 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 21.88 1pcq s ALA 274 CO 0.00 0.68 -0.02 0.00 0.00 0.00 0.00 175.76 176.42 1pcq s ALA 275 N -1.32 1.04 0.01 0.00 0.00 -1.26 -0.52 121.76 119.71 1pcq s ALA 275 Ca 0.25 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.79 1pcq s ALA 275 Cb -0.11 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 1pcq s ALA 275 CO 0.18 -0.59 -0.05 0.14 0.00 0.00 0.00 175.76 175.44 1pcq s VAL 276 N 1.83 0.36 1.25 0.00 -7.23 -0.97 -1.33 120.40 114.32 1pcq s VAL 276 Ca 0.04 -0.41 -0.15 0.00 -1.81 0.00 0.00 61.98 59.64 1pcq s VAL 276 Cb -0.13 -0.35 0.32 0.00 0.56 0.00 0.00 36.38 36.78 1pcq s VAL 276 CO -0.07 -0.04 0.99 -0.54 -0.31 0.00 0.00 175.10 175.13 1pcq s LYS 277 N -0.49 -1.62 0.18 4.82 1.02 -1.26 -2.90 119.74 119.49 1pcq s LYS 277 Ca -0.02 0.64 -0.22 0.00 0.02 0.00 0.00 55.97 56.39 1pcq s LYS 277 Cb -0.04 -1.49 -0.08 0.00 -0.52 0.00 0.00 37.83 35.70 1pcq s LYS 277 CO -0.00 -4.14 0.72 0.00 -0.92 0.00 0.00 175.35 171.02 1pcq s ALA 278 N -2.38 3.46 -0.27 5.17 0.00 0.02 -4.64 121.76 123.11 1pcq s ALA 278 Ca 0.69 0.23 -0.29 0.00 0.00 0.00 0.00 51.96 52.59 1pcq s ALA 278 Cb -0.22 -2.85 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 1pcq s ALA 278 CO 0.63 0.32 1.63 -1.25 0.00 0.00 0.00 175.76 177.10 1pcq s PRO 279 N -1.49 3.65 0.00 0.00 0.04 -1.26 -4.81 135.00 131.13 1pcq s PRO 279 Ca 0.38 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1pcq s PRO 279 Cb -0.20 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1pcq s PRO 279 CO 0.23 -1.47 0.00 0.41 0.04 0.00 0.00 177.00 176.21 1pcq n GLY 280 N 4.90 -0.13 3.62 0.56 0.00 -1.26 -4.43 105.19 108.45 1pcq n GLY 280 Ca 0.20 -2.23 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.63 0.00 1.61 -0.12 -1.26 -4.80 117.98 112.78 1pcq s PHE 281 Ca 0.00 1.46 0.00 0.00 -0.05 0.00 0.00 56.93 58.34 1pcq s PHE 281 Cb 0.00 0.33 0.00 0.00 -0.63 0.00 0.00 43.02 42.72 1pcq s PHE 281 CO 0.00 -0.35 0.00 0.41 -0.05 0.00 0.00 175.22 175.23 1pcq n GLY 282 N 2.15 2.01 0.26 1.99 0.00 -1.26 -3.14 105.19 107.20 1pcq n GLY 282 Ca -0.14 -0.54 0.16 0.00 0.00 0.00 0.00 46.02 45.49 1pcq n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pcq h ASP 283 N 9.54 0.00 -0.09 1.61 3.45 -2.02 -2.70 116.42 126.21 1pcq h ASP 283 Ca 0.00 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.37 1pcq h ASP 283 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1pcq h ASP 283 CO 0.00 0.05 -0.20 -0.09 -1.57 0.00 0.00 179.24 177.42 1pcq h ARG 284 N 0.00 0.50 0.54 3.56 2.43 -1.96 -2.95 114.38 116.51 1pcq h ARG 284 Ca -0.00 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1pcq h ARG 284 Cb 0.58 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1pcq h ARG 284 CO 0.01 0.68 -0.31 -0.09 -1.51 0.00 0.00 179.97 178.74 1pcq h ARG 285 N 0.45 -0.77 -0.29 0.20 2.43 -1.52 0.39 114.38 115.27 1pcq h ARG 285 Ca 0.07 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1pcq h ARG 285 Cb 0.60 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1pcq h ARG 285 CO 0.04 -0.51 0.08 0.87 -1.51 0.00 0.00 179.97 178.94 1pcq h LYS 286 N -0.80 0.41 0.63 0.20 1.57 -1.69 0.39 116.57 117.28 1pcq h LYS 286 Ca -0.07 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1pcq h LYS 286 Cb 0.64 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.88 1pcq h LYS 286 CO 0.09 0.38 -0.30 0.00 -0.57 0.00 0.00 179.45 179.04 1pcq h ALA 287 N 1.68 -0.84 -0.34 3.86 0.00 -1.32 -2.31 119.26 120.00 1pcq h ALA 287 Ca 0.10 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1pcq h ALA 287 Cb 0.15 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1pcq h ALA 287 CO -0.00 -0.96 -0.10 0.52 0.00 0.00 0.00 179.25 178.70 1pcq h MET 288 N -0.86 0.58 -0.67 0.00 2.86 -0.25 -2.69 114.93 113.91 1pcq h MET 288 Ca -0.09 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.35 1pcq h MET 288 Cb 0.65 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 1pcq h MET 288 CO 0.14 0.68 0.27 1.25 1.06 0.00 0.00 176.91 180.31 1pcq h LEU 289 N 0.54 0.90 -0.67 1.22 5.85 -0.26 -2.34 115.31 120.56 1pcq h LEU 289 Ca 0.10 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1pcq h LEU 289 Cb 0.50 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1pcq h LEU 289 CO 0.03 0.80 0.30 -0.61 -0.34 0.00 0.00 178.44 178.62 1pcq h GLN 290 N 0.97 0.98 -0.90 1.25 5.75 -1.09 -2.77 115.11 119.29 1pcq h GLN 290 Ca 0.23 -0.16 0.16 0.00 -0.15 0.00 0.00 58.65 58.73 1pcq h GLN 290 Cb 0.18 -0.17 -0.10 0.00 1.07 0.00 0.00 27.48 28.47 1pcq h GLN 290 CO -0.02 0.79 0.49 -0.44 -2.65 0.00 0.00 178.83 177.00 1pcq h ASP 291 N 0.93 0.60 -0.53 -0.69 5.19 -1.19 -1.19 116.42 119.55 1pcq h ASP 291 Ca 0.23 0.09 -0.09 0.00 -0.62 0.00 0.00 57.03 56.64 1pcq h ASP 291 Cb 0.16 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.64 1pcq h ASP 291 CO -0.02 0.24 0.00 0.40 -3.12 0.00 0.00 179.24 176.74 1pcq h ILE 292 N 0.67 1.26 -0.79 0.35 2.04 -1.31 -2.89 117.51 116.84 1pcq h ILE 292 Ca 0.50 -1.10 0.02 0.00 1.00 0.00 0.00 64.86 65.28 1pcq h ILE 292 Cb 0.72 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1pcq h ILE 292 CO -0.37 0.40 0.51 0.00 0.00 0.00 0.00 178.15 178.69 1pcq h ALA 293 N 1.10 1.02 -0.40 1.87 0.00 -1.11 -2.61 119.26 119.14 1pcq h ALA 293 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1pcq h ALA 293 Cb 0.52 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1pcq h ALA 293 CO 0.03 0.37 0.21 1.15 0.00 0.00 0.00 179.25 181.00 1pcq h THR 294 N 1.03 1.15 0.00 0.00 2.02 -1.27 0.24 112.91 116.08 1pcq h THR 294 Ca 0.30 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1pcq h THR 294 Cb -0.06 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1pcq h THR 294 CO -0.09 0.16 0.00 0.25 0.37 0.00 0.00 175.52 176.22 1pcq h LEU 295 N 0.51 0.00 -0.02 2.58 5.85 -1.32 -3.23 115.31 119.69 1pcq h LEU 295 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1pcq h LEU 295 Cb 0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1pcq h LEU 295 CO -0.02 0.00 -0.22 0.35 -0.34 0.00 0.00 178.44 178.20 1pcq n THR 296 N -3.01 0.00 -2.84 1.05 -2.24 -1.01 -1.98 114.28 104.26 1pcq n THR 296 Ca 0.00 -0.39 -0.09 0.00 -2.27 0.00 0.00 64.05 61.31 1pcq n THR 296 Cb 0.26 1.00 0.03 0.00 -2.10 0.00 0.00 70.33 69.52 1pcq n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pcq n GLY 297 N 1.10 0.39 3.69 3.38 0.00 0.77 -1.04 105.19 113.49 1pcq n GLY 297 Ca 0.01 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 1pcq n GLY 297 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pcq s GLY 298 N -3.08 2.69 -0.11 -0.02 0.00 -0.64 -4.45 107.32 101.71 1pcq s GLY 298 Ca 0.20 -1.51 -0.01 0.00 0.00 0.00 0.00 44.72 43.39 1pcq s GLY 298 CO 0.24 -2.12 -0.07 -1.59 0.00 0.00 0.00 173.10 169.57 1pcq s THR 299 N -2.77 3.68 -0.09 0.90 2.01 0.75 -4.56 115.64 115.57 1pcq s THR 299 Ca 0.24 -0.46 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 1pcq s THR 299 Cb 0.06 -2.55 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 1pcq s THR 299 CO 0.13 0.55 1.52 -0.69 -0.69 0.00 0.00 174.62 175.44 1pcq s VAL 300 N -0.25 3.81 -1.05 3.82 1.01 -1.26 -4.51 120.40 121.97 1pcq s VAL 300 Ca 0.04 0.99 -0.20 0.00 0.00 0.00 0.00 61.98 62.81 1pcq s VAL 300 Cb -0.13 -3.64 0.10 0.00 0.00 0.00 0.00 36.38 32.71 1pcq s VAL 300 CO 0.03 -0.09 1.36 -0.63 0.00 0.00 0.00 175.10 175.77 1pcq s ILE 301 N 3.83 4.39 -0.34 2.22 1.09 -0.16 -4.96 121.20 127.26 1pcq s ILE 301 Ca 0.67 -1.46 -0.19 0.00 -1.10 0.00 0.00 60.65 58.57 1pcq s ILE 301 Cb -0.29 -4.95 -0.00 0.00 -1.06 0.00 0.00 42.46 36.15 1pcq s ILE 301 CO 0.25 -1.75 0.58 -0.55 -0.10 0.00 0.00 174.94 173.36 1pcq s SER 302 N 4.10 6.38 0.42 3.58 0.15 -1.26 -1.91 113.70 125.17 1pcq s SER 302 Ca 0.42 0.11 0.11 0.00 0.70 0.00 0.00 55.95 57.29 1pcq s SER 302 Cb -0.02 -2.30 0.91 0.00 -1.71 0.00 0.00 66.02 62.90 1pcq s SER 302 CO -0.06 -0.52 1.97 -0.08 1.20 0.00 0.00 173.24 175.75 1pcq h GLU 303 N 8.42 0.16 -0.59 5.44 4.81 -1.93 -2.95 114.58 127.94 1pcq h GLU 303 Ca -0.27 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.89 1pcq h GLU 303 Cb 1.12 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 1pcq h GLU 303 CO 0.80 0.28 0.23 0.93 -0.73 0.00 0.00 179.01 180.51 1pcq h GLU 304 N 0.16 0.89 -1.73 1.92 5.08 -1.92 -3.25 114.58 115.73 1pcq h GLU 304 Ca 0.03 -0.17 -0.60 0.00 -1.00 0.00 0.00 59.36 57.63 1pcq h GLU 304 Cb 0.29 -0.14 -0.22 0.00 0.50 0.00 0.00 28.75 29.17 1pcq h GLU 304 CO 0.02 0.77 0.72 0.44 -1.00 0.00 0.00 179.01 179.95 1pcq n ILE 305 N -4.46 3.39 -3.02 3.13 -5.35 -1.12 -4.85 119.36 107.09 1pcq n ILE 305 Ca 0.03 -3.22 -0.13 0.00 -0.27 0.00 0.00 62.75 59.17 1pcq n ILE 305 Cb 0.17 -1.35 0.06 0.00 -1.74 0.00 0.00 39.64 36.78 1pcq n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pcq n GLY 306 N -0.02 -0.36 2.87 3.28 0.00 -1.23 -4.97 105.19 104.76 1pcq n GLY 306 Ca 0.50 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 46.50 1pcq n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pcq s MET 307 N -4.71 0.16 0.01 1.61 -1.94 -1.23 -5.07 119.30 108.13 1pcq s MET 307 Ca 0.12 -0.01 -0.02 0.00 -1.71 0.00 0.00 55.69 54.08 1pcq s MET 307 Cb -0.02 -0.22 -0.04 0.00 2.01 0.00 0.00 34.83 36.56 1pcq s MET 307 CO 0.57 -0.02 0.20 -1.21 -0.01 0.00 0.00 175.02 174.55 1pcq s GLU 308 N 0.29 3.45 0.47 2.03 2.02 -1.26 -4.20 118.70 121.50 1pcq s GLU 308 Ca -0.03 -0.34 0.24 0.00 0.02 0.00 0.00 54.97 54.86 1pcq s GLU 308 Cb -0.05 -3.08 1.15 0.00 0.10 0.00 0.00 34.13 32.26 1pcq s GLU 308 CO -0.01 0.65 1.95 1.25 0.02 0.00 0.00 175.26 179.12 1pcq h LEU 309 N 3.59 0.00 0.00 1.80 5.85 -1.93 -3.10 115.31 121.52 1pcq h LEU 309 Ca -0.48 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.11 1pcq h LEU 309 Cb 1.18 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1pcq h LEU 309 CO 0.71 0.20 -0.77 -0.33 -0.34 0.00 0.00 178.44 177.92 1pcq h GLU 310 N 0.00 0.00 -0.07 1.25 5.08 -1.94 -3.26 114.58 115.63 1pcq h GLU 310 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pcq h GLU 310 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1pcq h GLU 310 CO 0.03 0.50 0.00 0.36 -1.00 0.00 0.00 179.01 178.89 1pcq n LYS 311 N -3.16 1.22 -2.88 2.33 2.85 -1.17 -4.71 118.16 112.64 1pcq n LYS 311 Ca -0.01 -0.34 -0.33 0.00 -1.05 0.00 0.00 58.31 56.58 1pcq n LYS 311 Cb 0.78 -1.21 -0.07 0.00 -0.65 0.00 0.00 35.03 33.88 1pcq n LYS 311 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1pcq s ALA 312 N -1.91 3.11 0.41 0.58 0.00 -1.23 -5.03 121.76 117.70 1pcq s ALA 312 Ca 0.19 0.34 0.02 0.00 0.00 0.00 0.00 51.96 52.51 1pcq s ALA 312 Cb 0.09 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 1pcq s ALA 312 CO 0.14 0.18 0.08 0.25 0.00 0.00 0.00 175.76 176.41 1pcq n THR 313 N -0.46 0.00 0.09 0.00 -2.24 -1.26 -4.43 114.28 105.99 1pcq n THR 313 Ca 0.06 -2.19 0.20 0.00 -2.27 0.00 0.00 64.05 59.84 1pcq n THR 313 Cb 0.53 0.65 0.75 0.00 -2.10 0.00 0.00 70.33 70.16 1pcq n THR 313 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1pcq h LEU 314 N 0.00 0.00 -0.54 3.22 3.38 -1.96 -2.26 115.31 117.15 1pcq h LEU 314 Ca -0.33 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.75 1pcq h LEU 314 Cb 1.14 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.79 1pcq h LEU 314 CO 0.54 0.00 -0.14 -0.08 0.09 0.00 0.00 178.44 178.85 1pcq h GLU 315 N 0.00 -0.00 -0.00 1.13 4.57 -2.00 -2.68 114.58 115.59 1pcq h GLU 315 Ca 0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1pcq h GLU 315 Cb 0.98 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 1pcq h GLU 315 CO -0.00 -0.00 -0.05 -0.25 -1.18 0.00 0.00 179.01 177.52 1pcq n ASP 316 N -5.38 0.30 -4.74 1.04 8.00 -0.85 -4.77 116.55 110.14 1pcq n ASP 316 Ca 0.05 -0.56 -0.40 0.00 0.71 0.00 0.00 54.79 54.59 1pcq n ASP 316 Cb 0.29 -0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.22 1pcq n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1pcq s LEU 317 N -2.40 4.49 0.91 0.64 1.43 -1.01 -0.18 118.68 122.56 1pcq s LEU 317 Ca 0.32 1.58 -0.12 0.00 -1.03 0.00 0.00 54.13 54.88 1pcq s LEU 317 Cb 0.20 -3.35 0.14 0.00 0.03 0.00 0.00 46.19 43.21 1pcq s LEU 317 CO 0.45 0.02 1.15 -0.83 0.23 0.00 0.00 176.35 177.36 1pcq s GLY 318 N -0.21 1.58 -0.05 -3.19 0.00 0.59 -4.40 107.32 101.64 1pcq s GLY 318 Ca 0.41 -0.56 -0.08 0.00 0.00 0.00 0.00 44.72 44.48 1pcq s GLY 318 CO 0.26 0.00 0.20 1.20 0.00 0.00 0.00 173.10 174.76 1pcq s GLN 319 N -5.33 0.36 0.14 2.90 -0.21 -0.21 0.26 119.66 117.57 1pcq s GLN 319 Ca 0.64 0.05 0.02 0.00 0.02 0.00 0.00 55.36 56.09 1pcq s GLN 319 Cb -0.14 0.16 -0.04 0.00 1.00 0.00 0.00 33.01 33.99 1pcq s GLN 319 CO 0.53 -0.07 -0.05 0.00 -2.12 0.00 0.00 175.29 173.58 1pcq s ALA 320 N -0.45 1.22 0.12 6.09 0.00 -1.12 -0.66 121.76 126.95 1pcq s ALA 320 Ca -0.06 -1.47 -0.13 0.00 0.00 0.00 0.00 51.96 50.30 1pcq s ALA 320 Cb -0.04 0.28 -0.06 0.00 0.00 0.00 0.00 23.12 23.31 1pcq s ALA 320 CO 0.01 -0.24 1.45 -0.22 0.00 0.00 0.00 175.76 176.76 1pcq h LYS 321 N 2.82 0.81 -2.82 0.00 3.64 -0.83 -3.28 116.57 116.92 1pcq h LYS 321 Ca -0.36 -0.42 -0.03 0.00 -1.27 0.00 0.00 60.65 58.57 1pcq h LYS 321 Cb 1.19 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 32.88 1pcq h LYS 321 CO 0.64 1.05 0.18 0.50 -2.27 0.00 0.00 179.45 179.55 1pcq s ARG 322 N -4.40 1.21 -0.01 1.90 3.52 -1.10 -2.04 118.95 118.02 1pcq s ARG 322 Ca -0.12 -0.33 0.00 0.00 -0.13 0.00 0.00 55.73 55.16 1pcq s ARG 322 Cb 0.10 0.56 0.01 0.00 -1.56 0.00 0.00 34.95 34.06 1pcq s ARG 322 CO 0.85 -0.49 -0.00 0.08 -0.81 0.00 0.00 175.30 174.92 1pcq s VAL 323 N -3.17 0.11 -0.12 7.11 1.01 -0.74 -1.82 120.40 122.78 1pcq s VAL 323 Ca -0.02 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 1pcq s VAL 323 Cb -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 36.38 36.25 1pcq s VAL 323 CO -0.08 0.07 -0.10 -0.69 0.00 0.00 0.00 175.10 174.31 1pcq s VAL 324 N 0.41 1.20 -0.10 2.92 1.01 -0.49 -1.83 120.40 123.52 1pcq s VAL 324 Ca -0.04 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1pcq s VAL 324 Cb -0.06 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.16 1pcq s VAL 324 CO -0.01 0.40 -0.12 -0.63 0.00 0.00 0.00 175.10 174.74 1pcq s ILE 325 N 1.60 1.25 0.29 2.22 1.01 -0.25 -0.18 121.20 127.13 1pcq s ILE 325 Ca 0.04 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1pcq s ILE 325 Cb -0.13 -1.18 0.01 0.00 0.01 0.00 0.00 42.46 41.17 1pcq s ILE 325 CO -0.09 0.39 0.06 -0.46 0.00 0.00 0.00 174.94 174.85 1pcq n ASN 326 N 4.38 2.57 0.19 3.58 0.23 -0.63 0.47 115.26 126.05 1pcq n ASN 326 Ca -0.18 -2.19 0.18 0.00 -0.53 0.00 0.00 54.58 51.86 1pcq n ASN 326 Cb 0.51 0.14 0.73 0.00 -2.08 0.00 0.00 39.78 39.08 1pcq n ASN 326 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1pcq h LYS 327 N 0.00 0.00 0.00 -3.83 3.64 -1.92 -3.15 116.57 111.31 1pcq h LYS 327 Ca -0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1pcq h LYS 327 Cb 0.71 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1pcq h LYS 327 CO 0.37 0.00 -0.89 -0.25 -2.27 0.00 0.00 179.45 176.41 1pcq n ASP 328 N -3.30 4.02 -4.04 4.20 8.00 -1.26 -3.84 116.55 120.32 1pcq n ASP 328 Ca 0.04 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.40 1pcq n ASP 328 Cb 0.58 0.22 -0.12 0.00 -0.02 0.00 0.00 41.12 41.78 1pcq n ASP 328 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1pcq s THR 329 N -1.89 0.56 -0.08 -3.53 -4.23 -1.17 -0.70 115.64 104.60 1pcq s THR 329 Ca 0.00 -0.86 0.02 0.00 -1.18 0.00 0.00 61.69 59.68 1pcq s THR 329 Cb 0.00 -0.58 -0.02 0.00 1.34 0.00 0.00 72.50 73.24 1pcq s THR 329 CO 0.00 -0.22 -0.14 -0.89 -0.54 0.00 0.00 174.62 172.82 1pcq s THR 330 N -1.02 3.01 -0.07 3.99 2.01 -0.74 -1.60 115.64 121.22 1pcq s THR 330 Ca -0.06 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.24 1pcq s THR 330 Cb -0.08 -2.20 0.01 0.00 0.01 0.00 0.00 72.50 70.24 1pcq s THR 330 CO 0.00 0.57 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.49 1pcq s THR 331 N -0.34 1.18 -0.31 -0.82 2.01 0.75 -1.85 115.64 116.25 1pcq s THR 331 Ca 0.03 -0.50 -0.09 0.00 0.31 0.00 0.00 61.69 61.44 1pcq s THR 331 Cb -0.13 -1.08 -0.00 0.00 0.01 0.00 0.00 72.50 71.31 1pcq s THR 331 CO 0.02 0.37 0.14 -0.63 -0.69 0.00 0.00 174.62 173.83 1pcq s ILE 332 N 0.69 4.50 -0.46 1.82 1.01 -0.82 -1.40 121.20 126.55 1pcq s ILE 332 Ca -0.14 -0.48 -0.19 0.00 0.00 0.00 0.00 60.65 59.84 1pcq s ILE 332 Cb -0.16 -3.30 0.03 0.00 0.01 0.00 0.00 42.46 39.04 1pcq s ILE 332 CO 0.03 0.06 0.58 -0.63 0.00 0.00 0.00 174.94 174.98 1pcq s ILE 333 N 1.59 4.91 -0.34 2.92 1.01 -0.76 -3.49 121.20 127.05 1pcq s ILE 333 Ca 0.04 -0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.42 1pcq s ILE 333 Cb -0.17 -4.19 0.01 0.00 0.01 0.00 0.00 42.46 38.12 1pcq s ILE 333 CO 0.06 -0.62 0.22 -0.67 0.00 0.00 0.00 174.94 173.93 1pcq n ASP 334 N 6.05 -7.91 -4.91 3.58 4.64 -1.26 -2.69 116.55 114.05 1pcq n ASP 334 Ca -0.05 1.06 -0.28 0.00 -1.38 0.00 0.00 54.79 54.14 1pcq n ASP 334 Cb 0.47 -5.13 0.08 0.00 -1.04 0.00 0.00 41.12 35.50 1pcq n ASP 334 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 1pcq s GLY 335 N -1.94 1.63 0.08 0.27 0.00 -1.26 -0.65 107.32 105.46 1pcq s GLY 335 Ca 0.09 -0.77 -0.32 0.00 0.00 0.00 0.00 44.72 43.72 1pcq s GLY 335 CO 0.75 -0.32 1.62 -2.08 0.00 0.00 0.00 173.10 173.07 1pcq h VAL 336 N -0.84 0.31 -2.81 1.40 2.07 -0.85 -3.46 116.25 112.07 1pcq h VAL 336 Ca -0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1pcq h VAL 336 Cb 1.32 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1pcq h VAL 336 CO 0.63 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.83 1pcq n GLY 337 N -1.48 0.00 3.68 2.17 0.00 -0.84 -4.79 105.19 103.94 1pcq n GLY 337 Ca -0.12 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.41 1pcq n GLY 337 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pcq n GLU 338 N 1.85 2.10 -0.13 1.61 4.71 -1.26 -4.87 120.64 124.65 1pcq n GLU 338 Ca 0.00 0.77 -0.05 0.00 -0.01 0.00 0.00 57.16 57.87 1pcq n GLU 338 Cb 0.00 -2.60 0.01 0.00 -1.01 0.00 0.00 31.44 27.85 1pcq n GLU 338 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1pcq h GLU 339 N 8.81 -0.11 -0.72 3.49 4.57 -1.96 -1.36 114.58 127.29 1pcq h GLU 339 Ca -0.48 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 57.67 1pcq h GLU 339 Cb 1.27 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.86 1pcq h GLU 339 CO 0.94 -0.07 0.32 0.00 -1.18 0.00 0.00 179.01 179.02 1pcq h ALA 340 N 1.19 1.21 -0.23 2.92 0.00 -2.00 -2.91 119.26 119.44 1pcq h ALA 340 Ca 0.21 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1pcq h ALA 340 Cb 0.43 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1pcq h ALA 340 CO -0.50 0.59 -0.22 0.00 0.00 0.00 0.00 179.25 179.12 1pcq h ALA 341 N 1.32 1.20 0.83 0.00 0.00 -1.66 0.68 119.26 121.64 1pcq h ALA 341 Ca 0.25 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1pcq h ALA 341 Cb 0.15 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1pcq h ALA 341 CO -0.03 0.51 -0.40 0.82 0.00 0.00 0.00 179.25 180.16 1pcq h ILE 342 N 0.38 0.06 0.00 0.00 2.04 -1.17 -1.20 117.51 117.62 1pcq h ILE 342 Ca 0.06 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1pcq h ILE 342 Cb 0.59 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1pcq h ILE 342 CO 0.04 0.00 -0.05 1.56 0.00 0.00 0.00 178.15 179.70 1pcq h GLN 343 N -1.25 0.00 -0.03 2.37 4.20 -1.49 0.94 115.11 119.84 1pcq h GLN 343 Ca -0.11 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1pcq h GLN 343 Cb 0.86 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.64 1pcq h GLN 343 CO 0.19 0.05 -0.03 0.78 -0.67 0.00 0.00 178.83 179.15 1pcq h GLY 344 N 1.78 0.08 2.00 3.46 0.00 -0.85 -1.24 103.07 108.31 1pcq h GLY 344 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 1pcq h GLY 344 CO 0.01 0.08 -0.14 -0.09 0.00 0.00 0.00 176.54 176.40 1pcq h ARG 345 N -0.37 0.00 0.11 4.80 1.12 -0.52 -2.78 114.38 116.74 1pcq h ARG 345 Ca 0.01 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.87 1pcq h ARG 345 Cb 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.47 1pcq h ARG 345 CO 0.01 0.14 -0.05 0.28 -3.11 0.00 0.00 179.97 177.23 1pcq h VAL 346 N 0.00 1.01 0.00 0.20 2.07 -0.76 -2.66 116.25 116.11 1pcq h VAL 346 Ca -0.00 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1pcq h VAL 346 Cb 0.33 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1pcq h VAL 346 CO 0.02 0.27 0.00 0.00 0.02 0.00 0.00 177.57 177.88 1pcq n ALA 347 N -2.55 1.21 -0.08 1.67 0.00 -0.47 0.06 120.51 120.34 1pcq n ALA 347 Ca -0.08 0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1pcq n ALA 347 Cb 0.28 -1.22 -0.11 0.00 0.00 0.00 0.00 19.45 18.40 1pcq n ALA 347 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1pcq h GLN 348 N 0.00 0.00 0.00 0.00 4.15 -1.52 -3.21 115.11 114.53 1pcq h GLN 348 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 1pcq h GLN 348 Cb 0.09 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1pcq h GLN 348 CO 0.00 0.90 -0.32 0.82 -1.93 0.00 0.00 178.83 178.30 1pcq h ILE 349 N -1.00 1.16 -0.26 2.39 2.04 -0.97 -2.29 117.51 118.58 1pcq h ILE 349 Ca -0.12 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.59 1pcq h ILE 349 Cb 1.02 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1pcq h ILE 349 CO -0.07 0.31 -0.01 -0.09 0.00 0.00 0.00 178.15 178.29 1pcq h ARG 350 N 0.00 0.39 0.00 2.37 2.43 -0.51 -2.09 114.38 116.97 1pcq h ARG 350 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1pcq h ARG 350 Cb 0.59 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1pcq h ARG 350 CO 0.04 0.44 -0.63 0.94 -1.51 0.00 0.00 179.97 179.25 1pcq n GLN 351 N -4.31 0.18 0.16 0.20 0.00 -1.02 -3.54 117.38 109.05 1pcq n GLN 351 Ca 0.01 0.04 0.02 0.00 -0.00 0.00 0.00 57.00 57.07 1pcq n GLN 351 Cb 0.22 -1.60 0.24 0.00 0.00 0.00 0.00 30.24 29.10 1pcq n GLN 351 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1pcq h GLN 352 N 0.00 0.00 -0.03 3.69 4.20 -0.82 -2.76 115.11 119.39 1pcq h GLN 352 Ca 0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1pcq h GLN 352 Cb 0.65 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1pcq h GLN 352 CO 0.00 0.51 -0.70 0.82 -0.67 0.00 0.00 178.83 178.79 1pcq h ILE 353 N 0.00 1.45 -0.45 2.54 2.04 -1.54 -2.77 117.51 118.78 1pcq h ILE 353 Ca -0.01 -2.27 0.03 0.00 1.00 0.00 0.00 64.86 63.61 1pcq h ILE 353 Cb 1.02 2.21 -0.03 0.00 -0.74 0.00 0.00 36.82 39.28 1pcq h ILE 353 CO 0.07 0.66 0.25 -0.33 0.00 0.00 0.00 178.15 178.79 1pcq h GLU 354 N 0.10 0.48 -0.61 2.37 4.39 -1.54 -2.79 114.58 116.98 1pcq h GLU 354 Ca -0.02 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1pcq h GLU 354 Cb 1.25 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1pcq h GLU 354 CO 0.10 0.32 0.00 -0.85 -1.16 0.00 0.00 179.01 177.42 1pcq n GLU 355 N -4.87 4.23 -2.06 2.33 0.28 -1.16 -4.95 120.64 114.45 1pcq n GLU 355 Ca 0.03 -3.01 -0.43 0.00 -0.16 0.00 0.00 57.16 53.59 1pcq n GLU 355 Cb 0.09 -2.06 -0.03 0.00 1.43 0.00 0.00 31.44 30.88 1pcq n GLU 355 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1pcq s ALA 356 N -2.27 3.29 -0.79 -1.84 0.00 -1.05 -4.88 121.76 114.21 1pcq s ALA 356 Ca 0.53 0.57 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1pcq s ALA 356 Cb 0.37 -3.85 0.02 0.00 0.00 0.00 0.00 23.12 19.66 1pcq s ALA 356 CO 0.21 -1.93 0.63 0.25 0.00 0.00 0.00 175.76 174.92 1pcq n THR 357 N 6.36 0.27 -0.96 0.00 -2.24 -1.26 -4.81 114.28 111.64 1pcq n THR 357 Ca 0.19 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1pcq n THR 357 Cb 0.45 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1pcq n THR 357 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1pcq n SER 358 N 0.10 0.94 -0.05 3.42 3.41 -1.26 -5.05 113.62 115.13 1pcq n SER 358 Ca 0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.55 1pcq n SER 358 Cb 0.33 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.22 1pcq n SER 358 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1pcq n ASP 359 N 0.00 3.00 -0.09 4.04 8.00 -1.26 -4.48 116.55 125.75 1pcq n ASP 359 Ca 0.00 -0.04 -0.12 0.00 0.71 0.00 0.00 54.79 55.34 1pcq n ASP 359 Cb 0.00 0.14 0.01 0.00 -0.02 0.00 0.00 41.12 41.25 1pcq n ASP 359 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1pcq h TYR 360 N 0.00 1.01 0.00 1.24 3.20 -1.98 -1.30 116.97 119.14 1pcq h TYR 360 Ca -0.25 -0.30 0.00 0.00 3.14 0.00 0.00 58.73 61.32 1pcq h TYR 360 Cb 1.45 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.51 1pcq h TYR 360 CO 0.01 1.10 0.00 -0.25 -1.64 0.00 0.00 178.16 177.38 1pcq n ASP 361 N -4.05 0.00 -0.09 -2.11 8.00 -1.26 -2.64 116.55 114.40 1pcq n ASP 361 Ca -0.02 -0.46 -0.12 0.00 0.71 0.00 0.00 54.79 54.90 1pcq n ASP 361 Cb 0.54 -0.01 -0.08 0.00 -0.02 0.00 0.00 41.12 41.56 1pcq n ASP 361 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1pcq n ARG 362 N -1.01 0.43 0.22 -1.24 1.74 -0.91 -4.51 116.66 111.38 1pcq n ARG 362 Ca 0.11 0.10 -0.09 0.00 -0.77 0.00 0.00 57.85 57.20 1pcq n ARG 362 Cb 0.05 -1.33 -0.04 0.00 -1.02 0.00 0.00 32.46 30.12 1pcq n ARG 362 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1pcq h GLU 363 N -0.04 -0.56 -0.30 5.56 5.08 -1.01 -2.85 114.58 120.45 1pcq h GLU 363 Ca -0.39 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.10 1pcq h GLU 363 Cb 1.58 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.95 1pcq h GLU 363 CO -0.07 -0.37 0.22 1.57 -1.00 0.00 0.00 179.01 179.35 1pcq h LYS 364 N -0.58 0.00 0.24 2.33 2.10 -1.85 -2.22 116.57 116.59 1pcq h LYS 364 Ca -0.06 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.58 1pcq h LYS 364 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1pcq h LYS 364 CO 0.08 0.00 -0.12 -0.07 -2.00 0.00 0.00 179.45 177.34 1pcq h LEU 365 N 0.00 -0.28 -1.70 7.07 -0.00 -1.77 -2.43 115.31 116.20 1pcq h LEU 365 Ca 0.14 -0.22 -0.00 0.00 -0.00 0.00 0.00 57.88 57.79 1pcq h LEU 365 Cb 0.58 0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 41.31 1pcq h LEU 365 CO -0.00 0.11 -0.02 0.06 -0.00 0.00 0.00 178.44 178.59 1pcq h GLN 366 N -0.70 0.00 -0.21 1.13 3.07 -1.26 -2.11 115.11 115.03 1pcq h GLN 366 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.70 1pcq h GLN 366 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.03 1pcq h GLN 366 CO 0.05 0.02 0.10 0.93 0.09 0.00 0.00 178.83 180.03 1pcq h GLU 367 N 0.00 0.30 -0.24 0.06 5.08 -1.24 -2.23 114.58 116.31 1pcq h GLU 367 Ca -0.00 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1pcq h GLU 367 Cb 0.44 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1pcq h GLU 367 CO 0.00 0.30 -0.31 0.00 -1.00 0.00 0.00 179.01 178.00 1pcq h ARG 368 N 0.21 0.48 -0.43 2.33 3.08 -0.90 -2.44 114.38 116.71 1pcq h ARG 368 Ca 0.07 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.83 1pcq h ARG 368 Cb 0.10 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1pcq h ARG 368 CO -0.01 0.75 -0.07 -0.39 -1.07 0.00 0.00 179.97 179.18 1pcq h VAL 369 N 0.42 1.25 -0.18 2.04 -1.51 -1.33 -1.97 116.25 114.97 1pcq h VAL 369 Ca 0.05 -1.08 -0.15 0.00 -1.23 0.00 0.00 66.70 64.29 1pcq h VAL 369 Cb 0.76 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.90 1pcq h VAL 369 CO 0.06 0.37 -0.50 0.00 -1.23 0.00 0.00 177.57 176.28 1pcq h ALA 370 N 1.24 0.79 -0.46 5.19 0.00 -1.21 0.78 119.26 125.59 1pcq h ALA 370 Ca 0.13 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1pcq h ALA 370 Cb 0.52 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1pcq h ALA 370 CO 0.03 0.67 0.13 0.87 0.00 0.00 0.00 179.25 180.95 1pcq h LYS 371 N 0.40 0.68 0.05 0.00 1.57 -1.15 -3.16 116.57 114.95 1pcq h LYS 371 Ca 0.02 -0.11 -0.33 0.00 -1.87 0.00 0.00 60.65 58.35 1pcq h LYS 371 Cb 1.01 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.17 1pcq h LYS 371 CO 0.09 0.60 -1.92 1.28 -0.57 0.00 0.00 179.45 178.93 1pcq n LEU 372 N -4.32 1.64 0.00 2.94 4.77 -0.76 -3.95 117.00 117.31 1pcq n LEU 372 Ca 0.03 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1pcq n LEU 372 Cb 0.19 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1pcq n LEU 372 CO 0.38 0.62 0.00 0.00 -1.33 0.00 0.00 177.39 177.06 1pcq n ALA 373 N -2.79 0.00 -1.08 -1.18 0.00 0.27 -5.04 120.51 110.69 1pcq n ALA 373 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1pcq n ALA 373 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.51 1pcq n ALA 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pcq n GLY 374 N 3.77 1.13 3.49 0.00 0.00 -1.20 -4.99 105.19 107.39 1pcq n GLY 374 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1pcq n GLY 374 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pcq s GLY 375 N 0.00 1.63 -0.04 -0.02 0.00 -1.20 -4.47 107.32 103.22 1pcq s GLY 375 Ca 0.00 -1.60 0.06 0.00 0.00 0.00 0.00 44.72 43.18 1pcq s GLY 375 CO 0.00 -1.03 -0.21 0.14 0.00 0.00 0.00 173.10 171.99 1pcq s VAL 376 N -2.90 1.72 0.05 1.40 1.01 -1.21 -3.77 120.40 116.70 1pcq s VAL 376 Ca 0.31 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.45 1pcq s VAL 376 Cb -0.01 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1pcq s VAL 376 CO 0.22 0.49 -0.18 0.00 0.00 0.00 0.00 175.10 175.63 1pcq s ALA 377 N -0.26 1.51 -0.11 5.51 0.00 -0.68 -1.21 121.76 126.52 1pcq s ALA 377 Ca 0.02 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.02 1pcq s ALA 377 Cb -0.11 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1pcq s ALA 377 CO 0.01 0.31 -0.20 0.08 0.00 0.00 0.00 175.76 175.97 1pcq s VAL 378 N -0.88 1.79 -0.24 0.00 1.01 -0.12 -1.64 120.40 120.31 1pcq s VAL 378 Ca 0.05 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 61.05 1pcq s VAL 378 Cb -0.09 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1pcq s VAL 378 CO 0.02 0.50 0.31 -0.63 0.00 0.00 0.00 175.10 175.30 1pcq s ILE 379 N 0.67 5.24 -0.24 2.22 1.01 0.47 -1.17 121.20 129.39 1pcq s ILE 379 Ca -0.12 0.48 -0.10 0.00 0.00 0.00 0.00 60.65 60.91 1pcq s ILE 379 Cb -0.16 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1pcq s ILE 379 CO 0.03 0.24 0.14 -0.54 0.00 0.00 0.00 174.94 174.80 1pcq s LYS 380 N 1.60 3.94 -0.14 2.79 1.02 0.13 -1.32 119.74 127.77 1pcq s LYS 380 Ca 0.14 -0.33 -0.15 0.00 0.02 0.00 0.00 55.97 55.64 1pcq s LYS 380 Cb -0.15 -3.49 -0.05 0.00 -0.52 0.00 0.00 37.83 33.63 1pcq s LYS 380 CO 0.08 -0.02 0.36 0.08 -0.92 0.00 0.00 175.35 174.92 1pcq s VAL 381 N 1.26 5.25 0.00 3.17 1.01 -0.48 -0.30 120.40 130.32 1pcq s VAL 381 Ca 0.06 0.69 -0.02 0.00 0.00 0.00 0.00 61.98 62.71 1pcq s VAL 381 Cb -0.14 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1pcq s VAL 381 CO 0.06 0.38 0.19 -0.83 0.00 0.00 0.00 175.10 174.90 1pcq s GLY 382 N 0.39 2.18 0.17 4.51 0.00 -1.25 -0.02 107.32 113.31 1pcq s GLY 382 Ca 0.20 -0.77 -0.22 0.00 0.00 0.00 0.00 44.72 43.93 1pcq s GLY 382 CO 0.06 -0.67 0.59 0.00 0.00 0.00 0.00 173.10 173.09 1pcq s ALA 383 N -1.35 -1.50 -0.08 3.20 0.00 -1.22 -4.74 121.76 116.07 1pcq s ALA 383 Ca 0.29 0.36 -0.27 0.00 0.00 0.00 0.00 51.96 52.33 1pcq s ALA 383 Cb -0.13 0.87 -0.23 0.00 0.00 0.00 0.00 23.12 23.64 1pcq s ALA 383 CO 0.20 -0.79 1.03 0.00 0.00 0.00 0.00 175.76 176.20 1pcq h ALA 384 N 2.03 -0.00 -3.00 0.00 0.00 -1.88 -3.43 119.26 112.98 1pcq h ALA 384 Ca -0.32 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1pcq h ALA 384 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1pcq h ALA 384 CO 0.37 -0.14 0.00 0.25 0.00 0.00 0.00 179.25 179.74 1pcq n THR 385 N -4.74 0.00 -0.02 0.00 -2.24 -1.26 -5.05 114.28 100.97 1pcq n THR 385 Ca -0.09 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.66 1pcq n THR 385 Cb 0.36 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.26 1pcq n THR 385 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1pcq n GLU 386 N 0.00 2.72 0.22 -0.78 2.13 -1.26 -3.63 120.64 120.04 1pcq n GLU 386 Ca 0.00 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.88 1pcq n GLU 386 Cb 0.00 -1.12 0.49 0.00 0.27 0.00 0.00 31.44 31.08 1pcq n GLU 386 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 1pcq h VAL 387 N 0.00 1.12 -0.07 6.31 -1.51 -1.98 -1.88 116.25 118.24 1pcq h VAL 387 Ca -0.13 -0.72 -0.10 0.00 -1.23 0.00 0.00 66.70 64.52 1pcq h VAL 387 Cb 1.28 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.83 1pcq h VAL 387 CO 0.00 0.20 -0.35 -0.08 -1.23 0.00 0.00 177.57 176.12 1pcq h GLU 388 N 0.00 0.36 -0.70 5.19 4.81 -1.97 -3.05 114.58 119.23 1pcq h GLU 388 Ca -0.00 -0.29 0.11 0.00 -0.13 0.00 0.00 59.36 59.05 1pcq h GLU 388 Cb 0.37 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.73 1pcq h GLU 388 CO 0.03 0.93 0.30 1.98 -0.73 0.00 0.00 179.01 181.52 1pcq h MET 389 N -0.12 0.47 0.03 1.92 4.05 -1.56 -0.04 114.93 119.68 1pcq h MET 389 Ca -0.02 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1pcq h MET 389 Cb 1.00 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.69 1pcq h MET 389 CO 0.07 0.31 -0.01 0.87 0.23 0.00 0.00 176.91 178.38 1pcq h LYS 390 N 0.48 -0.04 -0.26 0.39 1.57 -1.40 0.12 116.57 117.43 1pcq h LYS 390 Ca 0.36 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.05 1pcq h LYS 390 Cb 0.48 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1pcq h LYS 390 CO -0.34 0.24 -0.25 1.49 -0.57 0.00 0.00 179.45 180.02 1pcq h GLU 391 N -0.31 0.50 0.01 3.15 4.57 -1.38 -1.99 114.58 119.12 1pcq h GLU 391 Ca -0.00 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 57.99 1pcq h GLU 391 Cb 0.29 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1pcq h GLU 391 CO 0.01 0.71 -0.00 -0.22 -1.18 0.00 0.00 179.01 178.33 1pcq h LYS 392 N 0.44 -0.01 -0.85 1.92 1.63 -0.94 -2.67 116.57 116.10 1pcq h LYS 392 Ca 0.06 0.00 0.10 0.00 -0.85 0.00 0.00 60.65 59.97 1pcq h LYS 392 Cb 0.67 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.25 1pcq h LYS 392 CO 0.05 0.47 0.55 -0.22 -3.45 0.00 0.00 179.45 176.86 1pcq h LYS 393 N -0.50 0.78 -0.18 1.90 3.64 -0.73 0.66 116.57 122.14 1pcq h LYS 393 Ca -0.00 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 1pcq h LYS 393 Cb 0.49 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1pcq h LYS 393 CO 0.00 0.52 -0.16 0.00 -2.27 0.00 0.00 179.45 177.54 1pcq h ALA 394 N 1.58 1.41 0.08 5.00 0.00 -1.32 -1.44 119.26 124.57 1pcq h ALA 394 Ca 0.40 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 1pcq h ALA 394 Cb 0.45 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.16 1pcq h ALA 394 CO -0.16 0.41 -0.73 0.00 0.00 0.00 0.00 179.25 178.77 1pcq h ARG 395 N 0.27 0.35 -0.90 0.00 3.08 -0.57 -2.36 114.38 114.25 1pcq h ARG 395 Ca 0.05 -0.48 0.01 0.00 0.07 0.00 0.00 59.98 59.63 1pcq h ARG 395 Cb 0.44 0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.61 1pcq h ARG 395 CO 0.03 1.18 0.59 0.28 -1.07 0.00 0.00 179.97 180.99 1pcq h VAL 396 N -0.26 1.22 -0.74 2.04 2.07 -1.09 0.94 116.25 120.43 1pcq h VAL 396 Ca -0.11 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.04 1pcq h VAL 396 Cb 1.51 -0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1pcq h VAL 396 CO 0.14 0.22 0.45 -0.33 0.02 0.00 0.00 177.57 178.07 1pcq h GLU 397 N 1.21 0.82 0.35 1.57 4.39 -1.33 0.26 114.58 121.84 1pcq h GLU 397 Ca 0.33 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 1pcq h GLU 397 Cb -0.12 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.34 1pcq h GLU 397 CO -0.08 0.54 -0.17 -0.44 -1.16 0.00 0.00 179.01 177.71 1pcq h ASP 398 N 0.84 -0.39 -0.69 1.42 5.19 -0.55 -2.70 116.42 119.54 1pcq h ASP 398 Ca 0.31 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.69 1pcq h ASP 398 Cb 0.11 0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.69 1pcq h ASP 398 CO -0.15 -0.23 0.39 0.00 -3.12 0.00 0.00 179.24 176.13 1pcq h ALA 399 N 0.12 0.88 -1.00 3.45 0.00 -0.75 -1.45 119.26 120.51 1pcq h ALA 399 Ca -0.05 -0.10 0.23 0.00 0.00 0.00 0.00 54.91 54.99 1pcq h ALA 399 Cb 0.39 -0.28 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 1pcq h ALA 399 CO 0.08 0.38 0.63 1.25 0.00 0.00 0.00 179.25 181.59 1pcq h LEU 400 N 0.94 0.56 0.05 0.00 7.12 -0.80 -0.42 115.31 122.75 1pcq h LEU 400 Ca 0.24 0.08 -0.24 0.00 0.13 0.00 0.00 57.88 58.10 1pcq h LEU 400 Cb 0.01 -0.01 0.02 0.00 -0.53 0.00 0.00 40.66 40.15 1pcq h LEU 400 CO -0.04 0.16 -0.96 0.45 -0.13 0.00 0.00 178.44 177.92 1pcq h HIS 401 N 0.52 0.88 -0.23 1.25 3.86 -1.01 -3.06 115.15 117.36 1pcq h HIS 401 Ca 0.57 -0.51 -0.12 0.00 -1.16 0.00 0.00 60.37 59.15 1pcq h HIS 401 Cb 1.24 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.61 1pcq h HIS 401 CO -0.00 1.35 -0.35 0.00 0.86 0.00 0.00 177.93 179.79 1pcq h ALA 402 N 0.32 0.97 -0.49 2.45 0.00 -0.22 -1.79 119.26 120.50 1pcq h ALA 402 Ca -0.13 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.28 1pcq h ALA 402 Cb 1.65 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 1pcq h ALA 402 CO 0.19 0.61 -0.07 1.79 0.00 0.00 0.00 179.25 181.77 1pcq h THR 403 N 0.42 1.27 0.00 0.00 1.35 -1.23 -1.57 112.91 113.15 1pcq h THR 403 Ca 0.05 -1.18 -0.02 0.00 -0.55 0.00 0.00 66.41 64.70 1pcq h THR 403 Cb 0.81 1.05 -0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1pcq h THR 403 CO 0.07 0.41 -0.11 0.03 -0.25 0.00 0.00 175.52 175.67 1pcq h ARG 404 N 0.76 0.00 0.08 4.72 3.08 -1.31 -0.86 114.38 120.85 1pcq h ARG 404 Ca 0.13 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.91 1pcq h ARG 404 Cb 0.61 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.69 1pcq h ARG 404 CO 0.04 0.11 -1.11 0.00 -1.07 0.00 0.00 179.97 177.94 1pcq h ALA 405 N 1.89 0.02 -0.46 0.04 0.00 -1.06 -3.07 119.26 116.61 1pcq h ALA 405 Ca -0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 54.91 54.16 1pcq h ALA 405 Cb 0.26 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1pcq h ALA 405 CO 0.01 0.63 0.21 0.00 0.00 0.00 0.00 179.25 180.11 1pcq h ALA 406 N 0.30 0.60 -0.90 0.00 0.00 -0.31 -0.24 119.26 118.71 1pcq h ALA 406 Ca -0.16 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.66 1pcq h ALA 406 Cb 1.80 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 19.35 1pcq h ALA 406 CO 0.22 0.17 0.59 0.28 0.00 0.00 0.00 179.25 180.51 1pcq h VAL 407 N 0.61 1.14 0.00 0.00 2.07 -1.28 0.60 116.25 119.38 1pcq h VAL 407 Ca 0.16 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1pcq h VAL 407 Cb 0.14 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1pcq h VAL 407 CO -0.02 0.20 -0.68 -1.84 0.02 0.00 0.00 177.57 175.25 1pcq n GLU 408 N -4.45 0.26 0.00 1.57 0.28 -1.01 -4.61 120.64 112.67 1pcq n GLU 408 Ca 0.12 0.06 0.00 0.00 -0.16 0.00 0.00 57.16 57.18 1pcq n GLU 408 Cb 0.12 -1.65 0.00 0.00 1.43 0.00 0.00 31.44 31.34 1pcq n GLU 408 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1pcq n GLU 409 N -2.01 0.00 0.00 3.44 1.02 -0.13 -5.09 120.64 117.87 1pcq n GLU 409 Ca 0.03 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 1pcq n GLU 409 Cb 0.43 -0.33 0.00 0.00 -0.02 0.00 0.00 31.44 31.52 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 0.00 -2.76 3.36 0.62 0.00 0.21 -4.44 105.19 102.18 1pcq n GLY 410 Ca 0.00 -1.68 -0.19 0.00 0.00 0.00 0.00 46.02 44.15 1pcq n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pcq s VAL 411 N -0.95 1.56 0.24 1.61 -7.23 -0.57 0.43 120.40 115.49 1pcq s VAL 411 Ca 0.00 -2.14 -0.01 0.00 -1.81 0.00 0.00 61.98 58.01 1pcq s VAL 411 Cb 0.00 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 1pcq s VAL 411 CO 0.00 -0.47 0.22 0.68 -0.31 0.00 0.00 175.10 175.22 1pcq s VAL 412 N -3.08 0.00 0.00 1.32 -7.23 -0.34 -2.30 120.40 108.77 1pcq s VAL 412 Ca 0.25 -1.90 -0.30 0.00 -1.81 0.00 0.00 61.98 58.22 1pcq s VAL 412 Cb 0.02 -2.47 -0.07 0.00 0.56 0.00 0.00 36.38 34.42 1pcq s VAL 412 CO 0.08 0.00 1.62 0.00 -0.31 0.00 0.00 175.10 176.49 1pcq s ALA 413 N -3.96 3.64 1.00 1.32 0.00 -1.26 -2.26 121.76 120.24 1pcq s ALA 413 Ca 0.37 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1pcq s ALA 413 Cb 0.05 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1pcq s ALA 413 CO 0.15 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 175.10 1pcq n GLY 414 N 4.01 -2.31 2.60 0.00 0.00 0.16 -2.31 105.19 107.34 1pcq n GLY 414 Ca 0.16 -1.40 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 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 2.31 1.26 2.45 -0.02 0.00 -1.26 -1.46 105.19 108.46 1pcq n GLY 415 Ca 0.00 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.50 0.31 0.17 -0.02 0.00 -1.26 -4.29 105.19 99.60 1pcq n GLY 416 Ca -0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 1pcq n GLY 416 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1pcq h VAL 417 N 0.00 1.36 -0.98 1.61 3.04 -1.33 -3.01 116.25 116.94 1pcq h VAL 417 Ca -0.46 -2.04 0.17 0.00 -1.01 0.00 0.00 66.70 63.37 1pcq h VAL 417 Cb 1.34 2.38 -0.17 0.00 -2.01 0.00 0.00 31.29 32.83 1pcq h VAL 417 CO 0.58 0.61 -0.33 0.00 -1.01 0.00 0.00 177.57 177.42 1pcq h ALA 418 N 0.40 0.36 -0.52 3.17 0.00 -1.67 0.47 119.26 121.48 1pcq h ALA 418 Ca -0.07 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1pcq h ALA 418 Cb 1.36 0.90 -0.03 0.00 0.00 0.00 0.00 17.79 20.03 1pcq h ALA 418 CO 0.14 -0.52 0.34 -0.07 0.00 0.00 0.00 179.25 179.14 1pcq h LEU 419 N -0.00 0.60 -1.71 0.00 4.07 -1.85 -1.00 115.31 115.42 1pcq h LEU 419 Ca 0.40 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.32 1pcq h LEU 419 Cb 0.65 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 1pcq h LEU 419 CO -0.99 0.44 -0.07 0.40 -1.08 0.00 0.00 178.44 177.14 1pcq h ILE 420 N 0.71 1.09 -0.05 1.22 2.04 -0.03 -1.38 117.51 121.11 1pcq h ILE 420 Ca 0.19 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 1pcq h ILE 420 Cb -0.08 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1pcq h ILE 420 CO -0.04 0.12 -0.27 0.03 0.00 0.00 0.00 178.15 178.00 1pcq h ARG 421 N 0.10 0.28 -0.12 2.37 2.47 -0.09 -3.04 114.38 116.35 1pcq h ARG 421 Ca 0.02 -0.23 -0.08 0.00 -1.26 0.00 0.00 59.98 58.44 1pcq h ARG 421 Cb 0.19 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 1pcq h ARG 421 CO 0.01 0.87 -0.27 -0.39 0.56 0.00 0.00 179.97 180.76 1pcq h VAL 422 N -0.25 1.24 -0.82 2.04 -1.51 -0.77 -2.04 116.25 114.13 1pcq h VAL 422 Ca -0.02 -1.13 0.14 0.00 -1.23 0.00 0.00 66.70 64.46 1pcq h VAL 422 Cb 0.93 1.45 -0.06 0.00 -2.13 0.00 0.00 31.29 31.48 1pcq h VAL 422 CO 0.06 0.34 0.54 0.00 -1.23 0.00 0.00 177.57 177.27 1pcq h ALA 423 N 1.54 1.97 0.01 5.19 0.00 -1.22 -1.86 119.26 124.89 1pcq h ALA 423 Ca 0.03 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 1pcq h ALA 423 Cb 0.58 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1pcq h ALA 423 CO 0.04 -0.19 -1.33 0.66 0.00 0.00 0.00 179.25 178.43 1pcq h SER 424 N 0.56 0.04 -0.77 0.00 4.64 -1.28 -3.03 113.55 113.72 1pcq h SER 424 Ca 0.41 -0.06 0.08 0.00 -0.47 0.00 0.00 61.79 61.75 1pcq h SER 424 Cb 0.77 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.80 1pcq h SER 424 CO -0.16 1.05 0.50 0.11 -0.87 0.00 0.00 176.83 177.46 1pcq h LYS 425 N 0.01 0.72 -0.63 4.77 1.57 -1.10 -2.29 116.57 119.62 1pcq h LYS 425 Ca -0.14 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1pcq h LYS 425 Cb 1.89 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 34.04 1pcq h LYS 425 CO 0.11 0.47 0.00 1.28 -0.57 0.00 0.00 179.45 180.75 1pcq n LEU 426 N -4.49 3.82 0.07 2.94 4.77 -0.73 -4.32 117.00 119.06 1pcq n LEU 426 Ca 0.12 -1.93 0.21 0.00 -0.03 0.00 0.00 56.01 54.38 1pcq n LEU 426 Cb 0.29 -0.51 0.74 0.00 -2.33 0.00 0.00 43.42 41.60 1pcq n LEU 426 CO 0.33 0.63 1.18 0.00 -1.33 0.00 0.00 177.39 178.21 1pcq h ALA 427 N 3.76 2.17 -0.56 -1.18 0.00 -1.29 -1.62 119.26 120.53 1pcq h ALA 427 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pcq h ALA 427 Cb 1.20 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1pcq h ALA 427 CO 0.20 -0.68 0.00 -0.25 0.00 0.00 0.00 179.25 178.52 1pcq n ASP 428 N -3.77 3.52 -4.73 0.00 8.00 -1.26 -4.97 116.55 113.34 1pcq n ASP 428 Ca 0.08 -2.01 -0.42 0.00 0.71 0.00 0.00 54.79 53.16 1pcq n ASP 428 Cb 0.64 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 1pcq n ASP 428 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1pcq s LEU 429 N -1.01 4.41 0.21 0.64 2.96 -0.61 -5.04 118.68 120.24 1pcq s LEU 429 Ca 0.38 2.25 0.03 0.00 -0.22 0.00 0.00 54.13 56.57 1pcq s LEU 429 Cb 0.20 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.24 1pcq s LEU 429 CO 0.25 -0.48 0.00 -0.13 -1.32 0.00 0.00 176.35 174.68 1pcq s ARG 430 N 0.27 1.27 0.00 1.98 1.81 -1.26 -4.96 118.95 118.06 1pcq s ARG 430 Ca 0.57 -1.64 0.00 0.00 -1.72 0.00 0.00 55.73 52.94 1pcq s ARG 430 Cb -0.34 -0.50 0.00 0.00 -0.45 0.00 0.00 34.95 33.66 1pcq s ARG 430 CO 0.34 -0.11 0.00 0.41 -0.68 0.00 0.00 175.30 175.26 1pcq n GLY 431 N -0.37 4.88 0.14 -3.53 0.00 -1.26 -5.02 105.19 100.03 1pcq n GLY 431 Ca -0.05 -2.10 0.13 0.00 0.00 0.00 0.00 46.02 44.00 1pcq n GLY 431 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1pcq h GLN 432 N 0.00 0.00 -2.67 1.61 4.20 -1.99 -3.47 115.11 112.78 1pcq h GLN 432 Ca 0.00 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.81 1pcq h GLN 432 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1pcq h GLN 432 CO 0.00 0.00 0.45 0.54 -0.67 0.00 0.00 178.83 179.15 1pcq s ASN 433 N -4.56 -0.05 0.22 1.46 4.22 -1.26 -5.03 114.94 109.94 1pcq s ASN 433 Ca 0.07 -0.76 -0.08 0.00 -2.14 0.00 0.00 52.86 49.95 1pcq s ASN 433 Cb 0.10 0.62 0.18 0.00 1.28 0.00 0.00 41.25 43.43 1pcq s ASN 433 CO 0.50 -1.21 1.81 -0.08 -2.04 0.00 0.00 177.10 176.08 1pcq h GLU 434 N 2.00 1.21 -0.93 3.55 4.57 -2.00 -2.31 114.58 120.67 1pcq h GLU 434 Ca -0.28 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 57.72 1pcq h GLU 434 Cb 1.23 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 29.56 1pcq h GLU 434 CO 0.35 0.93 0.56 -0.44 -1.18 0.00 0.00 179.01 179.23 1pcq h ASP 435 N 1.19 1.12 0.16 1.04 3.32 -1.96 0.10 116.42 121.38 1pcq h ASP 435 Ca 0.29 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1pcq h ASP 435 Cb 0.13 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 1pcq h ASP 435 CO -0.03 0.85 -0.14 1.56 -1.72 0.00 0.00 179.24 179.75 1pcq h GLN 436 N 1.28 0.00 -0.09 3.56 4.20 -1.61 -1.92 115.11 120.53 1pcq h GLN 436 Ca 0.33 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.02 1pcq h GLN 436 Cb -0.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1pcq h GLN 436 CO -0.06 0.14 -0.02 -0.91 -0.67 0.00 0.00 178.83 177.31 1pcq h ASN 437 N 0.00 0.17 -0.63 1.46 2.35 -0.56 -0.98 115.58 117.40 1pcq h ASN 437 Ca -0.00 -0.37 -0.01 0.00 -0.55 0.00 0.00 56.30 55.38 1pcq h ASN 437 Cb 0.26 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 1pcq h ASN 437 CO 0.02 0.50 0.37 0.58 -1.65 0.00 0.00 177.43 177.25 1pcq h VAL 438 N -0.16 1.19 -0.85 2.81 2.07 -1.04 -0.64 116.25 119.63 1pcq h VAL 438 Ca 0.02 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.13 1pcq h VAL 438 Cb 0.42 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1pcq h VAL 438 CO 0.01 0.20 0.56 1.23 0.02 0.00 0.00 177.57 179.59 1pcq h GLY 439 N 0.93 1.21 0.61 2.17 0.00 -1.11 0.11 103.07 106.99 1pcq h GLY 439 Ca 0.23 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1pcq h GLY 439 CO -0.04 0.41 -0.17 -2.22 0.00 0.00 0.00 176.54 174.52 1pcq h ILE 440 N 1.12 0.57 -0.99 2.60 2.04 0.24 -2.51 117.51 120.57 1pcq h ILE 440 Ca 0.32 -0.63 0.22 0.00 1.00 0.00 0.00 64.86 65.77 1pcq h ILE 440 Cb -0.06 0.85 -0.10 0.00 -0.74 0.00 0.00 36.82 36.77 1pcq h ILE 440 CO -0.08 0.11 0.62 0.11 0.00 0.00 0.00 178.15 178.90 1pcq h LYS 441 N -0.86 0.57 -0.40 2.37 6.56 -1.09 0.19 116.57 123.91 1pcq h LYS 441 Ca -0.05 -0.03 0.03 0.00 -1.06 0.00 0.00 60.65 59.54 1pcq h LYS 441 Cb 0.53 -0.13 -0.03 0.00 -0.57 0.00 0.00 32.23 32.03 1pcq h LYS 441 CO 0.08 0.38 0.19 0.28 -2.06 0.00 0.00 179.45 178.31 1pcq h VAL 442 N 0.59 0.96 -0.14 0.50 2.07 -0.79 -0.41 116.25 119.04 1pcq h VAL 442 Ca 0.57 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.93 1pcq h VAL 442 Cb 1.13 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1pcq h VAL 442 CO -0.32 0.07 0.00 0.00 0.02 0.00 0.00 177.57 177.34 1pcq h ALA 443 N 1.22 0.18 -0.32 1.67 0.00 -0.49 -2.76 119.26 118.76 1pcq h ALA 443 Ca 0.17 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1pcq h ALA 443 Cb 0.09 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 1pcq h ALA 443 CO -0.13 -0.12 -0.13 -0.07 0.00 0.00 0.00 179.25 178.80 1pcq h LEU 444 N -0.02 -0.44 -2.06 0.00 3.38 -0.99 -0.19 115.31 114.99 1pcq h LEU 444 Ca 0.04 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.19 1pcq h LEU 444 Cb 0.36 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1pcq h LEU 444 CO 0.01 -0.16 0.18 -0.09 0.09 0.00 0.00 178.44 178.46 1pcq h ARG 445 N -0.07 0.00 0.00 1.13 2.43 -1.08 0.15 114.38 116.94 1pcq h ARG 445 Ca 0.16 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.19 1pcq h ARG 445 Cb 0.32 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1pcq h ARG 445 CO -0.37 0.00 -0.74 0.00 -1.51 0.00 0.00 179.97 177.35 1pcq h ALA 446 N 1.86 0.59 0.00 2.80 0.00 -0.76 -3.16 119.26 120.58 1pcq h ALA 446 Ca 0.11 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1pcq h ALA 446 Cb 0.46 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1pcq h ALA 446 CO -0.00 0.84 -0.04 0.52 0.00 0.00 0.00 179.25 180.57 1pcq h MET 447 N 0.00 0.00 0.00 0.00 2.86 0.30 0.13 114.93 118.22 1pcq h MET 447 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1pcq h MET 447 Cb 1.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.18 1pcq h MET 447 CO 0.08 0.04 0.00 0.39 1.06 0.00 0.00 176.91 178.48 1pcq n GLU 448 N -3.35 0.18 -0.06 1.72 1.02 -1.19 -4.21 120.64 114.75 1pcq n GLU 448 Ca -0.02 0.41 -0.15 0.00 -0.02 0.00 0.00 57.16 57.38 1pcq n GLU 448 Cb 0.18 -1.84 -0.06 0.00 -0.02 0.00 0.00 31.44 29.70 1pcq n GLU 448 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pcq h ALA 449 N 2.29 0.33 -0.37 0.62 0.00 -0.91 -1.57 119.26 119.65 1pcq h ALA 449 Ca 0.00 -0.48 0.07 0.00 0.00 0.00 0.00 54.91 54.50 1pcq h ALA 449 Cb 0.36 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1pcq h ALA 449 CO 0.00 0.47 -0.04 -1.35 0.00 0.00 0.00 179.25 178.33 1pcq h PRO 450 N 0.36 0.05 -0.54 0.00 0.11 -1.79 0.20 132.00 130.39 1pcq h PRO 450 Ca 0.00 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.14 1pcq h PRO 450 Cb 1.06 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 1pcq h PRO 450 CO 0.10 0.03 0.31 1.25 -0.21 0.00 0.00 178.00 179.48 1pcq h LEU 451 N 0.05 0.47 -1.47 2.35 7.12 -1.72 -1.13 115.31 120.99 1pcq h LEU 451 Ca 0.18 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.20 1pcq h LEU 451 Cb 0.26 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.29 1pcq h LEU 451 CO -0.34 0.33 0.28 0.03 -0.13 0.00 0.00 178.44 178.61 1pcq h ARG 452 N 0.60 0.64 0.01 1.25 3.08 -0.09 -2.13 114.38 117.73 1pcq h ARG 452 Ca 0.23 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 60.04 1pcq h ARG 452 Cb 0.08 -0.14 0.02 0.00 0.08 0.00 0.00 29.97 30.00 1pcq h ARG 452 CO -0.12 0.45 -0.74 1.96 -1.07 0.00 0.00 179.97 180.45 1pcq h GLN 453 N 0.65 0.49 -0.45 0.04 1.08 -0.03 -2.39 115.11 114.50 1pcq h GLN 453 Ca 0.17 -0.53 0.09 0.00 -1.45 0.00 0.00 58.65 56.92 1pcq h GLN 453 Cb -0.02 0.15 -0.08 0.00 -0.05 0.00 0.00 27.48 27.49 1pcq h GLN 453 CO -0.03 1.17 -0.02 0.82 -0.95 0.00 0.00 178.83 179.82 1pcq h ILE 454 N 0.03 0.63 -0.25 2.54 2.04 -0.92 0.30 117.51 121.88 1pcq h ILE 454 Ca -0.09 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1pcq h ILE 454 Cb 1.44 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1pcq h ILE 454 CO 0.14 0.02 -0.04 0.58 0.00 0.00 0.00 178.15 178.86 1pcq h VAL 455 N 0.09 1.17 -0.05 1.67 2.07 -1.43 -3.02 116.25 116.75 1pcq h VAL 455 Ca 0.22 -0.71 -0.23 0.00 0.82 0.00 0.00 66.70 66.81 1pcq h VAL 455 Cb 0.33 1.03 0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1pcq h VAL 455 CO -0.39 0.23 -0.89 0.25 0.02 0.00 0.00 177.57 176.79 1pcq h LEU 456 N 0.37 0.74 -0.39 2.57 5.85 -0.18 -2.25 115.31 122.02 1pcq h LEU 456 Ca 0.08 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1pcq h LEU 456 Cb 0.31 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1pcq h LEU 456 CO 0.01 1.33 0.00 0.59 -0.34 0.00 0.00 178.44 180.04 1pcq n ASN 457 N -3.84 0.18 -0.45 1.25 5.03 0.76 -1.22 115.26 116.96 1pcq n ASN 457 Ca -0.08 0.57 0.12 0.00 0.87 0.00 0.00 54.58 56.07 1pcq n ASN 457 Cb 0.80 -0.60 0.18 0.00 -1.02 0.00 0.00 39.78 39.15 1pcq n ASN 457 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pcq n GLY 459 N 1.37 0.56 3.59 0.00 0.00 -0.36 -5.03 105.19 105.31 1pcq n GLY 459 Ca 0.12 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 1pcq n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pcq s GLU 460 N -2.47 2.02 -0.24 1.61 2.02 -1.02 -5.06 118.70 115.56 1pcq s GLU 460 Ca 0.00 -1.69 -0.29 0.00 0.02 0.00 0.00 54.97 53.01 1pcq s GLU 460 Cb 0.00 -1.93 -0.02 0.00 0.10 0.00 0.00 34.13 32.28 1pcq s GLU 460 CO 0.00 0.23 1.57 -1.21 0.02 0.00 0.00 175.26 175.87 1pcq s GLU 461 N -3.65 3.78 0.06 1.61 0.41 -1.26 -4.15 118.70 115.49 1pcq s GLU 461 Ca 0.33 1.56 -0.11 0.00 -0.41 0.00 0.00 54.97 56.34 1pcq s GLU 461 Cb -0.02 -4.02 -0.30 0.00 -1.78 0.00 0.00 34.13 28.00 1pcq s GLU 461 CO 0.18 -1.31 1.09 -1.00 -0.49 0.00 0.00 175.26 173.74 1pcq h PRO 462 N 10.63 0.45 -0.12 0.39 0.14 -1.86 -2.39 132.00 139.24 1pcq h PRO 462 Ca -0.32 -0.71 -0.12 0.00 0.14 0.00 0.00 66.00 64.98 1pcq h PRO 462 Cb 1.14 0.26 -0.01 0.00 0.14 0.00 0.00 31.00 32.53 1pcq h PRO 462 CO 1.01 1.33 -0.47 0.66 0.14 0.00 0.00 178.00 180.67 1pcq h SER 463 N 0.15 0.31 -0.35 1.44 4.64 -1.92 -1.00 113.55 116.81 1pcq h SER 463 Ca -0.19 -0.14 -0.15 0.00 -0.47 0.00 0.00 61.79 60.84 1pcq h SER 463 Cb 2.02 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 64.02 1pcq h SER 463 CO 0.24 0.73 -0.35 0.58 -0.87 0.00 0.00 176.83 177.15 1pcq h VAL 464 N 0.23 1.28 -0.05 0.95 2.07 -1.93 0.88 116.25 119.69 1pcq h VAL 464 Ca 0.01 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.00 1pcq h VAL 464 Cb 0.91 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1pcq h VAL 464 CO 0.07 0.50 0.02 0.58 0.02 0.00 0.00 177.57 178.77 1pcq h VAL 465 N 0.66 1.14 -0.42 2.57 2.07 -1.25 -2.84 116.25 118.19 1pcq h VAL 465 Ca 0.06 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.21 1pcq h VAL 465 Cb 0.94 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 1pcq h VAL 465 CO 0.09 0.11 0.18 0.00 0.02 0.00 0.00 177.57 177.98 1pcq h ALA 466 N 0.86 0.51 -0.50 1.67 0.00 -1.00 -0.31 119.26 120.49 1pcq h ALA 466 Ca 0.02 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.05 1pcq h ALA 466 Cb 0.17 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 1pcq h ALA 466 CO -0.00 -0.19 -0.00 -0.91 0.00 0.00 0.00 179.25 178.15 1pcq h ASN 467 N 0.38 -0.22 1.40 0.00 4.21 -0.84 -0.26 115.58 120.24 1pcq h ASN 467 Ca 0.19 0.12 -0.08 0.00 1.21 0.00 0.00 56.30 57.74 1pcq h ASN 467 Cb 0.13 0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.53 1pcq h ASN 467 CO -0.16 -0.08 -0.37 0.71 -1.29 0.00 0.00 177.43 176.25 1pcq h THR 468 N 0.11 0.68 -0.25 2.81 1.35 -1.01 -1.15 112.91 115.45 1pcq h THR 468 Ca 0.25 -1.79 -0.17 0.00 -0.55 0.00 0.00 66.41 64.16 1pcq h THR 468 Cb 0.38 2.20 -0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1pcq h THR 468 CO -0.42 0.36 -0.51 0.58 -0.25 0.00 0.00 175.52 175.28 1pcq h VAL 469 N 0.00 1.30 0.00 6.82 2.07 -0.58 -2.93 116.25 122.92 1pcq h VAL 469 Ca -0.00 -1.72 -0.01 0.00 0.82 0.00 0.00 66.70 65.78 1pcq h VAL 469 Cb 1.17 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1pcq h VAL 469 CO 0.05 0.55 -0.06 0.11 0.02 0.00 0.00 177.57 178.23 1pcq h LYS 470 N 0.55 0.00 0.00 1.57 1.57 -0.81 -1.37 116.57 118.08 1pcq h LYS 470 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1pcq h LYS 470 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1pcq h LYS 470 CO 0.11 0.06 0.00 0.78 -0.57 0.00 0.00 179.45 179.83 1pcq h GLY 471 N 2.06 0.00 0.00 3.86 0.00 -1.02 -3.46 103.07 104.51 1pcq h GLY 471 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pcq h GLY 471 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1pcq n GLY 472 N -0.07 1.90 3.42 4.60 0.00 -0.52 -5.10 105.19 109.44 1pcq n GLY 472 Ca 0.02 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 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 0.01 0.50 1.61 -0.00 -1.26 -5.04 116.67 111.49 1pcq s ASP 473 Ca 0.00 -1.12 0.00 0.00 -0.00 0.00 0.00 52.55 51.43 1pcq s ASP 473 Cb 0.00 0.50 0.00 0.00 -0.00 0.00 0.00 42.92 43.42 1pcq s ASP 473 CO 0.00 -1.01 0.00 0.61 -0.00 0.00 0.00 175.17 174.77 1pcq n GLY 474 N -0.33 2.36 1.84 0.21 0.00 -1.26 -1.75 105.19 106.26 1pcq n GLY 474 Ca -0.00 0.37 -0.03 0.00 0.00 0.00 0.00 46.02 46.36 1pcq n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pcq n ASN 475 N 4.49 4.73 -4.72 1.61 5.03 -1.26 -4.95 115.26 120.18 1pcq n ASN 475 Ca 0.00 -3.21 -0.42 0.00 0.87 0.00 0.00 54.58 51.82 1pcq n ASN 475 Cb 0.00 -0.72 -0.03 0.00 -1.02 0.00 0.00 39.78 38.01 1pcq n ASN 475 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1pcq s TYR 476 N -2.98 3.62 0.17 3.10 5.04 -0.72 -0.14 117.35 125.44 1pcq s TYR 476 Ca 0.53 1.59 -0.04 0.00 -2.44 0.00 0.00 57.07 56.72 1pcq s TYR 476 Cb 0.43 -3.22 0.02 0.00 0.35 0.00 0.00 41.96 39.54 1pcq s TYR 476 CO 0.13 -0.42 0.29 0.41 -1.34 0.00 0.00 175.55 174.61 1pcq n GLY 477 N 2.70 2.10 3.79 8.97 0.00 0.97 -4.80 105.19 118.92 1pcq n GLY 477 Ca 0.05 -1.30 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 1pcq n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1pcq s TYR 478 N -5.04 3.53 -0.50 1.61 5.04 -1.26 -1.33 117.35 119.40 1pcq s TYR 478 Ca 0.10 0.56 -0.13 0.00 -2.44 0.00 0.00 57.07 55.16 1pcq s TYR 478 Cb -0.01 -2.16 0.12 0.00 0.35 0.00 0.00 41.96 40.25 1pcq s TYR 478 CO 0.07 0.46 0.42 1.21 -1.34 0.00 0.00 175.55 176.37 1pcq s ASN 479 N -0.23 5.98 0.29 4.32 3.84 -0.77 -4.86 114.94 123.50 1pcq s ASN 479 Ca 0.15 -1.75 0.02 0.00 0.21 0.00 0.00 52.86 51.48 1pcq s ASN 479 Cb -0.13 -2.12 0.43 0.00 -0.55 0.00 0.00 41.25 38.88 1pcq s ASN 479 CO 0.04 -0.75 1.77 0.00 -2.79 0.00 0.00 177.10 175.36 1pcq h ALA 480 N 8.69 1.16 -0.08 1.71 0.00 -1.96 0.73 119.26 129.51 1pcq h ALA 480 Ca -0.26 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.39 1pcq h ALA 480 Cb 1.09 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1pcq h ALA 480 CO 0.94 0.53 -0.09 0.00 0.00 0.00 0.00 179.25 180.63 1pcq h ALA 481 N 1.34 -0.04 -0.02 0.00 0.00 -1.95 -3.23 119.26 115.36 1pcq h ALA 481 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1pcq h ALA 481 Cb 0.53 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1pcq h ALA 481 CO 0.03 -0.56 -0.16 0.25 0.00 0.00 0.00 179.25 178.81 1pcq n THR 482 N -5.23 0.00 -2.10 0.00 -2.24 -0.94 -4.97 114.28 98.79 1pcq n THR 482 Ca -0.04 -0.42 -0.18 0.00 -2.27 0.00 0.00 64.05 61.14 1pcq n THR 482 Cb 0.15 1.36 -0.03 0.00 -2.10 0.00 0.00 70.33 69.72 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 0.72 -1.40 -4.08 -0.78 1.02 0.25 -5.00 120.64 111.37 1pcq n GLU 483 Ca 0.11 0.96 -0.11 0.00 -0.02 0.00 0.00 57.16 58.10 1pcq n GLU 483 Cb 0.49 -5.41 -0.11 0.00 -0.02 0.00 0.00 31.44 26.40 1pcq n GLU 483 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1pcq s GLU 484 N -4.51 0.57 0.51 3.49 -1.05 -1.15 -4.97 118.70 111.58 1pcq s GLU 484 Ca 0.00 -0.92 -0.12 0.00 -0.15 0.00 0.00 54.97 53.78 1pcq s GLU 484 Cb 0.00 -0.14 -0.06 0.00 -0.44 0.00 0.00 34.13 33.49 1pcq s GLU 484 CO 0.00 -0.00 0.91 0.71 0.95 0.00 0.00 175.26 177.83 1pcq s TYR 485 N -2.22 3.51 -1.59 4.83 1.51 -1.26 -1.84 117.35 120.29 1pcq s TYR 485 Ca -0.04 1.23 0.00 0.00 -1.01 0.00 0.00 57.07 57.25 1pcq s TYR 485 Cb -0.04 -2.62 0.00 0.00 -0.11 0.00 0.00 41.96 39.19 1pcq s TYR 485 CO -0.02 -0.36 0.00 0.41 -1.11 0.00 0.00 175.55 174.46 1pcq n GLY 486 N -1.87 -1.18 3.56 0.71 0.00 -0.44 -4.92 105.19 101.06 1pcq n GLY 486 Ca 0.05 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 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 6.49 0.26 1.61 3.84 -1.26 -0.02 114.94 121.86 1pcq s ASN 487 Ca 0.00 0.12 -0.03 0.00 0.21 0.00 0.00 52.86 53.16 1pcq s ASN 487 Cb 0.00 -2.42 0.38 0.00 -0.55 0.00 0.00 41.25 38.67 1pcq s ASN 487 CO 0.00 -0.92 1.89 0.24 -2.79 0.00 0.00 177.10 175.52 1pcq h MET 488 N 8.87 1.17 -0.22 0.43 2.86 -0.87 -0.96 114.93 126.21 1pcq h MET 488 Ca -0.24 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.26 1pcq h MET 488 Cb 1.08 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1pcq h MET 488 CO 0.98 0.77 -0.15 0.82 1.06 0.00 0.00 176.91 180.39 1pcq h ILE 489 N 1.20 1.22 -0.11 -1.22 1.08 -1.80 -1.69 117.51 116.19 1pcq h ILE 489 Ca 0.42 -0.97 -0.18 0.00 -0.39 0.00 0.00 64.86 63.74 1pcq h ILE 489 Cb 0.12 1.21 -0.00 0.00 -3.07 0.00 0.00 36.82 35.08 1pcq h ILE 489 CO -0.16 0.31 -0.69 0.44 -0.69 0.00 0.00 178.15 177.36 1pcq h ASP 490 N 0.35 0.54 -0.02 1.72 3.32 -1.60 -2.68 116.42 118.05 1pcq h ASP 490 Ca 0.07 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1pcq h ASP 490 Cb 0.47 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1pcq h ASP 490 CO 0.03 1.07 0.00 0.23 -1.72 0.00 0.00 179.24 178.85 1pcq n MET 491 N -3.87 1.12 -0.98 3.56 2.81 -0.52 -4.89 117.12 114.35 1pcq n MET 491 Ca -0.04 -0.18 0.00 0.00 -1.81 0.00 0.00 57.70 55.67 1pcq n MET 491 Cb 0.69 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.86 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 0.88 0.52 3.32 3.03 0.00 -0.93 -4.96 105.19 107.05 1pcq n GLY 492 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1pcq n GLY 492 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1pcq n ILE 493 N -2.60 3.98 -4.40 -0.61 5.41 -0.68 -4.73 119.36 115.73 1pcq n ILE 493 Ca 0.00 -4.11 -0.34 0.00 1.00 0.00 0.00 62.75 59.31 1pcq n ILE 493 Cb 0.07 -2.43 -0.12 0.00 -0.71 0.00 0.00 39.64 36.45 1pcq n ILE 493 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1pcq s LEU 494 N 2.71 3.22 0.10 1.39 1.43 -1.26 -0.67 118.68 125.61 1pcq s LEU 494 Ca 0.48 -0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 53.34 1pcq s LEU 494 Cb 0.05 -1.78 -0.06 0.00 0.03 0.00 0.00 46.19 44.43 1pcq s LEU 494 CO 0.02 0.16 0.42 -1.81 0.23 0.00 0.00 176.35 175.38 1pcq s ASP 495 N 0.40 6.64 0.33 2.29 1.01 -0.96 -4.56 116.67 121.83 1pcq s ASP 495 Ca -0.04 0.80 -0.26 0.00 0.71 0.00 0.00 52.55 53.76 1pcq s ASP 495 Cb -0.14 -2.18 -0.09 0.00 1.01 0.00 0.00 42.92 41.51 1pcq s ASP 495 CO 0.03 0.13 1.03 -2.84 0.21 0.00 0.00 175.17 173.73 1pcq s PRO 496 N -2.07 4.45 0.06 8.23 0.02 -1.26 -1.20 135.00 143.23 1pcq s PRO 496 Ca 0.35 1.54 -0.27 0.00 0.02 0.00 0.00 61.00 62.64 1pcq s PRO 496 Cb -0.14 -2.84 -0.17 0.00 0.02 0.00 0.00 34.50 31.37 1pcq s PRO 496 CO 0.19 0.11 1.55 1.15 -0.33 0.00 0.00 177.00 179.67 1pcq h THR 497 N 2.62 0.69 -0.93 0.99 2.02 -0.24 -1.79 112.91 116.26 1pcq h THR 497 Ca -0.47 -0.20 0.27 0.00 0.77 0.00 0.00 66.41 66.78 1pcq h THR 497 Cb 1.21 0.80 -0.16 0.00 -1.74 0.00 0.00 68.15 68.26 1pcq h THR 497 CO 0.65 0.04 0.26 0.50 0.37 0.00 0.00 175.52 177.34 1pcq h LYS 498 N -0.56 0.15 -0.35 6.66 3.64 -1.77 0.22 116.57 124.56 1pcq h LYS 498 Ca -0.05 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 1pcq h LYS 498 Cb 0.41 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1pcq h LYS 498 CO 0.08 0.10 -0.24 -0.39 -2.27 0.00 0.00 179.45 176.73 1pcq h VAL 499 N 0.15 1.29 -0.70 2.00 -1.51 -1.76 -1.13 116.25 114.59 1pcq h VAL 499 Ca 0.61 -1.39 -0.05 0.00 -1.23 0.00 0.00 66.70 64.65 1pcq h VAL 499 Cb 1.32 1.42 -0.03 0.00 -2.13 0.00 0.00 31.29 31.87 1pcq h VAL 499 CO -0.72 0.45 0.24 0.74 -1.23 0.00 0.00 177.57 177.06 1pcq h THR 500 N 0.55 1.25 0.70 7.19 2.02 0.13 0.32 112.91 125.08 1pcq h THR 500 Ca 0.07 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1pcq h THR 500 Cb 0.80 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1pcq h THR 500 CO 0.06 0.33 -0.35 -0.09 0.37 0.00 0.00 175.52 175.84 1pcq h ARG 501 N 1.01 -0.93 -0.73 6.66 1.12 -0.86 -2.37 114.38 118.27 1pcq h ARG 501 Ca 0.23 0.06 0.01 0.00 -1.11 0.00 0.00 59.98 59.17 1pcq h ARG 501 Cb 0.26 0.21 -0.04 0.00 -0.01 0.00 0.00 29.97 30.40 1pcq h ARG 501 CO -0.01 -0.62 0.48 0.77 -3.11 0.00 0.00 179.97 177.48 1pcq h SER 502 N -0.97 0.82 -0.36 -3.80 0.02 -0.88 0.18 113.55 108.56 1pcq h SER 502 Ca -0.09 -0.02 0.07 0.00 -0.84 0.00 0.00 61.79 60.90 1pcq h SER 502 Cb 0.75 -0.20 -0.09 0.00 0.14 0.00 0.00 62.40 63.00 1pcq h SER 502 CO 0.15 0.59 -0.42 0.00 -1.14 0.00 0.00 176.83 176.01 1pcq h ALA 503 N 1.28 -0.44 -0.14 3.77 0.00 -0.91 -2.52 119.26 120.29 1pcq h ALA 503 Ca 0.27 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1pcq h ALA 503 Cb -0.09 0.86 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1pcq h ALA 503 CO -0.07 -0.87 0.09 1.25 0.00 0.00 0.00 179.25 179.65 1pcq h LEU 504 N -0.35 0.17 -0.21 0.00 6.46 -0.19 -1.78 115.31 119.41 1pcq h LEU 504 Ca 0.13 -0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.87 1pcq h LEU 504 Cb 0.59 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.44 1pcq h LEU 504 CO -0.54 0.17 0.02 1.56 -0.62 0.00 0.00 178.44 179.02 1pcq h GLN 505 N 0.16 0.09 -0.27 1.25 4.20 -0.95 -1.54 115.11 118.04 1pcq h GLN 505 Ca 0.05 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1pcq h GLN 505 Cb 0.03 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1pcq h GLN 505 CO -0.01 0.06 -0.16 1.88 -0.67 0.00 0.00 178.83 179.93 1pcq h TYR 506 N 0.09 0.68 -0.71 2.96 0.05 -1.24 -0.21 116.97 118.59 1pcq h TYR 506 Ca 0.10 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.70 1pcq h TYR 506 Cb 0.11 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 37.66 1pcq h TYR 506 CO -0.17 0.85 0.46 0.00 -1.05 0.00 0.00 178.16 178.25 1pcq h ALA 507 N 0.73 0.90 -0.15 3.88 0.00 -1.23 -2.22 119.26 121.17 1pcq h ALA 507 Ca 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pcq h ALA 507 Cb 0.68 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1pcq h ALA 507 CO 0.05 0.34 0.08 0.00 0.00 0.00 0.00 179.25 179.72 1pcq h ALA 508 N 1.25 0.19 0.05 0.00 0.00 -0.82 0.19 119.26 120.12 1pcq h ALA 508 Ca 0.26 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1pcq h ALA 508 Cb -0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1pcq h ALA 508 CO -0.05 -0.28 -0.48 1.03 0.00 0.00 0.00 179.25 179.47 1pcq h SER 509 N 0.15 -1.45 0.82 0.00 0.87 -0.78 0.21 113.55 113.37 1pcq h SER 509 Ca 0.05 0.16 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 1pcq h SER 509 Cb 0.06 0.54 0.01 0.00 -0.44 0.00 0.00 62.40 62.57 1pcq h SER 509 CO -0.01 -0.48 -0.40 0.58 -0.53 0.00 0.00 176.83 176.00 1pcq h VAL 510 N -0.63 0.00 -0.43 2.23 2.07 -1.30 -3.02 116.25 115.17 1pcq h VAL 510 Ca 0.00 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 67.51 1pcq h VAL 510 Cb 0.66 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1pcq h VAL 510 CO -0.29 0.00 0.30 0.00 0.02 0.00 0.00 177.57 177.60 1pcq h ALA 511 N -1.38 2.27 0.38 1.67 0.00 -0.92 -0.86 119.26 120.43 1pcq h ALA 511 Ca -0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1pcq h ALA 511 Cb 0.85 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1pcq h ALA 511 CO 0.19 -0.39 -0.30 0.78 0.00 0.00 0.00 179.25 179.53 1pcq h GLY 512 N 0.10 -0.73 0.41 0.00 0.00 -0.55 -2.07 103.07 100.23 1pcq h GLY 512 Ca 0.20 0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.93 1pcq h GLY 512 CO -0.02 -0.27 -0.03 1.41 0.00 0.00 0.00 176.54 177.62 1pcq h LEU 513 N -0.68 -0.21 -1.12 3.11 3.38 -1.10 -3.13 115.31 115.57 1pcq h LEU 513 Ca -0.03 0.09 0.17 0.00 0.09 0.00 0.00 57.88 58.19 1pcq h LEU 513 Cb 0.59 0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.41 1pcq h LEU 513 CO -0.00 -0.07 0.61 -0.03 0.09 0.00 0.00 178.44 179.04 1pcq h MET 514 N 0.06 0.75 0.00 1.13 4.05 -0.91 -1.17 114.93 118.83 1pcq h MET 514 Ca 0.16 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1pcq h MET 514 Cb 0.24 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 30.87 1pcq h MET 514 CO -0.30 0.49 0.00 0.44 0.23 0.00 0.00 176.91 177.77 1pcq n ILE 515 N -4.66 0.25 -0.03 1.77 -5.35 -0.81 -2.87 119.36 107.67 1pcq n ILE 515 Ca 0.21 0.06 0.08 0.00 -0.27 0.00 0.00 62.75 62.83 1pcq n ILE 515 Cb 0.51 -0.64 0.27 0.00 -1.74 0.00 0.00 39.64 38.05 1pcq n ILE 515 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1pcq n THR 516 N -1.42 1.24 -2.65 7.28 -2.24 -0.44 -4.86 114.28 111.19 1pcq n THR 516 Ca 0.08 -0.86 -0.43 0.00 -2.27 0.00 0.00 64.05 60.57 1pcq n THR 516 Cb 0.26 0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.59 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 -1.64 4.68 -0.01 4.28 2.01 -1.14 -4.90 115.64 118.93 1pcq s THR 517 Ca 0.39 1.97 0.04 0.00 0.31 0.00 0.00 61.69 64.40 1pcq s THR 517 Cb 0.24 -4.27 -0.06 0.00 0.01 0.00 0.00 72.50 68.42 1pcq s THR 517 CO 0.21 -0.02 0.09 1.21 -0.69 0.00 0.00 174.62 175.41 1pcq n GLU 518 N 5.25 0.28 -3.88 4.92 4.07 -1.26 -4.86 120.64 125.16 1pcq n GLU 518 Ca 0.10 -0.03 -0.11 0.00 -0.06 0.00 0.00 57.16 57.05 1pcq n GLU 518 Cb 0.48 -1.08 -0.10 0.00 -0.06 0.00 0.00 31.44 30.68 1pcq n GLU 518 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1pcq s MET 520 N -1.50 0.47 -0.17 0.00 -1.94 -0.34 -4.99 119.30 110.83 1pcq s MET 520 Ca -0.14 -0.11 -0.00 0.00 -1.71 0.00 0.00 55.69 53.72 1pcq s MET 520 Cb -0.07 -0.50 0.04 0.00 2.01 0.00 0.00 34.83 36.31 1pcq s MET 520 CO 0.01 0.02 -0.06 0.08 -0.01 0.00 0.00 175.02 175.06 1pcq s VAL 521 N 0.31 1.18 0.22 -6.03 1.01 -1.26 -1.52 120.40 114.30 1pcq s VAL 521 Ca -0.03 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 1pcq s VAL 521 Cb -0.07 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1pcq s VAL 521 CO -0.00 0.15 0.25 0.28 0.00 0.00 0.00 175.10 175.78 1pcq s THR 522 N 1.60 0.00 0.81 3.92 -1.32 -0.75 -4.99 115.64 114.93 1pcq s THR 522 Ca 0.01 -1.80 -0.10 0.00 -1.21 0.00 0.00 61.69 58.58 1pcq s THR 522 Cb -0.15 -2.41 0.08 0.00 -1.51 0.00 0.00 72.50 68.51 1pcq s THR 522 CO -0.08 0.00 1.11 -1.81 -2.21 0.00 0.00 174.62 171.63 1pcq s ASP 523 N -3.12 4.01 0.46 8.08 1.11 -1.26 0.12 116.67 126.07 1pcq s ASP 523 Ca 0.34 1.95 -0.21 0.00 0.18 0.00 0.00 52.55 54.80 1pcq s ASP 523 Cb 0.04 -2.54 -0.09 0.00 1.07 0.00 0.00 42.92 41.41 1pcq s ASP 523 CO 0.12 -2.37 1.04 -0.76 1.18 0.00 0.00 175.17 174.38 1pcq s LEU 524 N -6.11 3.94 0.00 1.23 1.43 -1.17 -4.32 118.68 113.68 1pcq s LEU 524 Ca 0.63 1.97 0.04 0.00 -1.03 0.00 0.00 54.13 55.74 1pcq s LEU 524 Cb -0.19 -4.44 0.22 0.00 0.03 0.00 0.00 46.19 41.81 1pcq s LEU 524 CO 0.56 -0.70 0.70 -0.81 0.23 0.00 0.00 176.35 176.34